REMARK ID 54648 DOMAINID 53308 MODEL 1 2021-01-30_00000066_1_11
MODEL     1
ATOM      1  N   MET A   1       0.911  -0.264  -1.860  1.00  1.34           N  
ATOM      2  CA  MET A   1       2.140  -0.248  -1.074  1.00  1.34           C  
ATOM      3  C   MET A   1       2.931   1.052  -1.078  1.00  1.34           C  
ATOM      4  O   MET A   1       3.779   1.233  -0.204  1.00  1.34           O  
ATOM      5  CB  MET A   1       3.066  -1.378  -1.505  1.00  1.34           C  
ATOM      6  CG  MET A   1       2.599  -2.756  -1.121  1.00  1.34           C  
ATOM      7  SD  MET A   1       2.452  -2.903   0.681  1.00  1.34           S  
ATOM      8  CE  MET A   1       4.181  -2.772   1.179  1.00  1.34           C  
ATOM      9 1H   MET A   1       0.357  -1.065  -1.589  1.00  1.34           H  
ATOM     10 2H   MET A   1       0.383   0.577  -1.691  1.00  1.34           H  
ATOM     11 3H   MET A   1       1.139  -0.337  -2.841  1.00  1.34           H  
ATOM     12  HA  MET A   1       1.859  -0.435  -0.038  1.00  1.34           H  
ATOM     13 1HB  MET A   1       3.184  -1.354  -2.587  1.00  1.34           H  
ATOM     14 2HB  MET A   1       4.054  -1.224  -1.067  1.00  1.34           H  
ATOM     15 1HG  MET A   1       1.627  -2.956  -1.569  1.00  1.34           H  
ATOM     16 2HG  MET A   1       3.307  -3.503  -1.478  1.00  1.34           H  
ATOM     17 1HE  MET A   1       4.253  -2.840   2.264  1.00  1.34           H  
ATOM     18 2HE  MET A   1       4.754  -3.581   0.723  1.00  1.34           H  
ATOM     19 3HE  MET A   1       4.584  -1.813   0.848  1.00  1.34           H  
ATOM     20  N   LEU A   2       2.677   1.975  -2.006  1.00  1.18           N  
ATOM     21  CA  LEU A   2       3.508   3.184  -2.018  1.00  1.18           C  
ATOM     22  C   LEU A   2       3.565   3.928  -0.691  1.00  1.18           C  
ATOM     23  O   LEU A   2       4.649   4.305  -0.252  1.00  1.18           O  
ATOM     24  CB  LEU A   2       3.057   4.164  -3.085  1.00  1.18           C  
ATOM     25  CG  LEU A   2       3.855   5.447  -3.083  1.00  1.18           C  
ATOM     26  CD1 LEU A   2       5.328   5.135  -3.361  1.00  1.18           C  
ATOM     27  CD2 LEU A   2       3.296   6.374  -4.112  1.00  1.18           C  
ATOM     28  H   LEU A   2       1.975   1.858  -2.719  1.00  1.18           H  
ATOM     29  HA  LEU A   2       4.525   2.878  -2.264  1.00  1.18           H  
ATOM     30 1HB  LEU A   2       3.161   3.700  -4.064  1.00  1.18           H  
ATOM     31 2HB  LEU A   2       2.011   4.417  -2.923  1.00  1.18           H  
ATOM     32  HG  LEU A   2       3.786   5.912  -2.105  1.00  1.18           H  
ATOM     33 1HD1 LEU A   2       5.904   6.060  -3.348  1.00  1.18           H  
ATOM     34 2HD1 LEU A   2       5.709   4.463  -2.592  1.00  1.18           H  
ATOM     35 3HD1 LEU A   2       5.421   4.663  -4.336  1.00  1.18           H  
ATOM     36 1HD2 LEU A   2       3.864   7.279  -4.103  1.00  1.18           H  
ATOM     37 2HD2 LEU A   2       3.364   5.913  -5.097  1.00  1.18           H  
ATOM     38 3HD2 LEU A   2       2.252   6.594  -3.882  1.00  1.18           H  
ATOM     39  N   THR A   3       2.425   4.149  -0.040  1.00  1.02           N  
ATOM     40  CA  THR A   3       2.487   4.882   1.213  1.00  1.02           C  
ATOM     41  C   THR A   3       3.372   4.138   2.207  1.00  1.02           C  
ATOM     42  O   THR A   3       4.197   4.752   2.878  1.00  1.02           O  
ATOM     43  CB  THR A   3       1.102   5.136   1.817  1.00  1.02           C  
ATOM     44  OG1 THR A   3       0.319   5.932   0.913  1.00  1.02           O  
ATOM     45  CG2 THR A   3       1.269   5.888   3.117  1.00  1.02           C  
ATOM     46  H   THR A   3       1.543   3.831  -0.412  1.00  1.02           H  
ATOM     47  HA  THR A   3       2.944   5.851   1.025  1.00  1.02           H  
ATOM     48  HB  THR A   3       0.594   4.189   2.003  1.00  1.02           H  
ATOM     49  HG1 THR A   3      -0.552   6.079   1.300  1.00  1.02           H  
ATOM     50 1HG2 THR A   3       0.293   6.088   3.555  1.00  1.02           H  
ATOM     51 2HG2 THR A   3       1.863   5.292   3.809  1.00  1.02           H  
ATOM     52 3HG2 THR A   3       1.776   6.834   2.928  1.00  1.02           H  
ATOM     53  N   SER A   4       3.228   2.813   2.294  1.00  0.90           N  
ATOM     54  CA  SER A   4       4.026   2.041   3.241  1.00  0.90           C  
ATOM     55  C   SER A   4       5.513   2.207   2.938  1.00  0.90           C  
ATOM     56  O   SER A   4       6.331   2.347   3.850  1.00  0.90           O  
ATOM     57  CB  SER A   4       3.638   0.574   3.192  1.00  0.90           C  
ATOM     58  OG  SER A   4       2.320   0.386   3.645  1.00  0.90           O  
ATOM     59  H   SER A   4       2.563   2.345   1.697  1.00  0.90           H  
ATOM     60  HA  SER A   4       3.834   2.420   4.244  1.00  0.90           H  
ATOM     61 1HB  SER A   4       3.731   0.206   2.173  1.00  0.90           H  
ATOM     62 2HB  SER A   4       4.325  -0.001   3.809  1.00  0.90           H  
ATOM     63  HG  SER A   4       2.198  -0.564   3.726  1.00  0.90           H  
ATOM     64  N   VAL A   5       5.864   2.237   1.655  1.00  0.80           N  
ATOM     65  CA  VAL A   5       7.252   2.417   1.260  1.00  0.80           C  
ATOM     66  C   VAL A   5       7.789   3.774   1.715  1.00  0.80           C  
ATOM     67  O   VAL A   5       8.903   3.864   2.244  1.00  0.80           O  
ATOM     68  CB  VAL A   5       7.389   2.271  -0.264  1.00  0.80           C  
ATOM     69  CG1 VAL A   5       8.780   2.673  -0.708  1.00  0.80           C  
ATOM     70  CG2 VAL A   5       7.100   0.813  -0.648  1.00  0.80           C  
ATOM     71  H   VAL A   5       5.145   2.110   0.940  1.00  0.80           H  
ATOM     72  HA  VAL A   5       7.846   1.635   1.729  1.00  0.80           H  
ATOM     73  HB  VAL A   5       6.681   2.929  -0.754  1.00  0.80           H  
ATOM     74 1HG1 VAL A   5       8.859   2.569  -1.790  1.00  0.80           H  
ATOM     75 2HG1 VAL A   5       8.965   3.711  -0.430  1.00  0.80           H  
ATOM     76 3HG1 VAL A   5       9.516   2.030  -0.227  1.00  0.80           H  
ATOM     77 1HG2 VAL A   5       7.181   0.698  -1.728  1.00  0.80           H  
ATOM     78 2HG2 VAL A   5       7.819   0.161  -0.156  1.00  0.80           H  
ATOM     79 3HG2 VAL A   5       6.102   0.544  -0.331  1.00  0.80           H  
ATOM     80  N   LEU A   6       6.994   4.824   1.529  1.00  0.75           N  
ATOM     81  CA  LEU A   6       7.394   6.173   1.918  1.00  0.75           C  
ATOM     82  C   LEU A   6       7.540   6.253   3.439  1.00  0.75           C  
ATOM     83  O   LEU A   6       8.466   6.877   3.966  1.00  0.75           O  
ATOM     84  CB  LEU A   6       6.337   7.139   1.422  1.00  0.75           C  
ATOM     85  CG  LEU A   6       6.241   7.166  -0.106  1.00  0.75           C  
ATOM     86  CD1 LEU A   6       5.075   7.964  -0.482  1.00  0.75           C  
ATOM     87  CD2 LEU A   6       7.507   7.694  -0.723  1.00  0.75           C  
ATOM     88  H   LEU A   6       6.087   4.677   1.080  1.00  0.75           H  
ATOM     89  HA  LEU A   6       8.351   6.405   1.456  1.00  0.75           H  
ATOM     90 1HB  LEU A   6       5.367   6.841   1.818  1.00  0.75           H  
ATOM     91 2HB  LEU A   6       6.569   8.143   1.774  1.00  0.75           H  
ATOM     92  HG  LEU A   6       6.087   6.164  -0.460  1.00  0.75           H  
ATOM     93 1HD1 LEU A   6       4.953   7.957  -1.534  1.00  0.75           H  
ATOM     94 2HD1 LEU A   6       4.190   7.537  -0.030  1.00  0.75           H  
ATOM     95 3HD1 LEU A   6       5.222   8.978  -0.138  1.00  0.75           H  
ATOM     96 1HD2 LEU A   6       7.406   7.685  -1.809  1.00  0.75           H  
ATOM     97 2HD2 LEU A   6       7.674   8.698  -0.390  1.00  0.75           H  
ATOM     98 3HD2 LEU A   6       8.348   7.063  -0.429  1.00  0.75           H  
ATOM     99  N   VAL A   7       6.657   5.557   4.153  1.00  0.72           N  
ATOM    100  CA  VAL A   7       6.732   5.503   5.601  1.00  0.72           C  
ATOM    101  C   VAL A   7       8.021   4.838   6.039  1.00  0.72           C  
ATOM    102  O   VAL A   7       8.695   5.342   6.932  1.00  0.72           O  
ATOM    103  CB  VAL A   7       5.528   4.751   6.182  1.00  0.72           C  
ATOM    104  CG1 VAL A   7       5.717   4.501   7.620  1.00  0.72           C  
ATOM    105  CG2 VAL A   7       4.305   5.608   6.017  1.00  0.72           C  
ATOM    106  H   VAL A   7       5.895   5.076   3.675  1.00  0.72           H  
ATOM    107  HA  VAL A   7       6.716   6.522   5.986  1.00  0.72           H  
ATOM    108  HB  VAL A   7       5.409   3.805   5.670  1.00  0.72           H  
ATOM    109 1HG1 VAL A   7       4.845   3.982   8.016  1.00  0.72           H  
ATOM    110 2HG1 VAL A   7       6.612   3.896   7.781  1.00  0.72           H  
ATOM    111 3HG1 VAL A   7       5.817   5.444   8.088  1.00  0.72           H  
ATOM    112 1HG2 VAL A   7       3.439   5.090   6.424  1.00  0.72           H  
ATOM    113 2HG2 VAL A   7       4.462   6.542   6.555  1.00  0.72           H  
ATOM    114 3HG2 VAL A   7       4.139   5.825   4.980  1.00  0.72           H  
ATOM    115  N   ARG A   8       8.382   3.725   5.392  1.00  0.71           N  
ATOM    116  CA  ARG A   8       9.620   3.010   5.691  1.00  0.71           C  
ATOM    117  C   ARG A   8      10.858   3.871   5.391  1.00  0.71           C  
ATOM    118  O   ARG A   8      11.821   3.872   6.166  1.00  0.71           O  
ATOM    119  CB  ARG A   8       9.668   1.717   4.884  1.00  0.71           C  
ATOM    120  CG  ARG A   8       8.679   0.640   5.344  1.00  0.71           C  
ATOM    121  CD  ARG A   8       8.641  -0.518   4.400  1.00  0.71           C  
ATOM    122  NE  ARG A   8       7.679  -1.537   4.810  1.00  0.71           N  
ATOM    123  CZ  ARG A   8       7.267  -2.562   4.032  1.00  0.71           C  
ATOM    124  NH1 ARG A   8       7.731  -2.689   2.807  1.00  0.71           N  
ATOM    125  NH2 ARG A   8       6.397  -3.441   4.501  1.00  0.71           N  
ATOM    126  H   ARG A   8       7.759   3.348   4.677  1.00  0.71           H  
ATOM    127  HA  ARG A   8       9.618   2.755   6.749  1.00  0.71           H  
ATOM    128 1HB  ARG A   8       9.451   1.934   3.843  1.00  0.71           H  
ATOM    129 2HB  ARG A   8      10.669   1.295   4.929  1.00  0.71           H  
ATOM    130 1HG  ARG A   8       8.990   0.270   6.320  1.00  0.71           H  
ATOM    131 2HG  ARG A   8       7.683   1.062   5.426  1.00  0.71           H  
ATOM    132 1HD  ARG A   8       8.355  -0.160   3.411  1.00  0.71           H  
ATOM    133 2HD  ARG A   8       9.626  -0.979   4.348  1.00  0.71           H  
ATOM    134  HE  ARG A   8       7.301  -1.475   5.746  1.00  0.71           H  
ATOM    135 1HH1 ARG A   8       8.395  -2.017   2.448  1.00  0.71           H  
ATOM    136 2HH1 ARG A   8       7.433  -3.462   2.228  1.00  0.71           H  
ATOM    137 1HH2 ARG A   8       6.043  -3.348   5.444  1.00  0.71           H  
ATOM    138 2HH2 ARG A   8       6.092  -4.208   3.921  1.00  0.71           H  
ATOM    139  N   LEU A   9      10.814   4.652   4.301  1.00  0.72           N  
ATOM    140  CA  LEU A   9      11.922   5.543   3.940  1.00  0.72           C  
ATOM    141  C   LEU A   9      12.156   6.519   5.091  1.00  0.72           C  
ATOM    142  O   LEU A   9      13.288   6.682   5.584  1.00  0.72           O  
ATOM    143  CB  LEU A   9      11.578   6.319   2.650  1.00  0.72           C  
ATOM    144  CG  LEU A   9      12.604   7.340   2.138  1.00  0.72           C  
ATOM    145  CD1 LEU A   9      13.890   6.608   1.757  1.00  0.72           C  
ATOM    146  CD2 LEU A   9      12.006   8.096   0.944  1.00  0.72           C  
ATOM    147  H   LEU A   9      10.005   4.593   3.682  1.00  0.72           H  
ATOM    148  HA  LEU A   9      12.821   4.950   3.784  1.00  0.72           H  
ATOM    149 1HB  LEU A   9      11.390   5.598   1.854  1.00  0.72           H  
ATOM    150 2HB  LEU A   9      10.660   6.867   2.819  1.00  0.72           H  
ATOM    151  HG  LEU A   9      12.836   8.057   2.931  1.00  0.72           H  
ATOM    152 1HD1 LEU A   9      14.623   7.315   1.396  1.00  0.72           H  
ATOM    153 2HD1 LEU A   9      14.284   6.091   2.631  1.00  0.72           H  
ATOM    154 3HD1 LEU A   9      13.675   5.885   0.972  1.00  0.72           H  
ATOM    155 1HD2 LEU A   9      12.725   8.833   0.578  1.00  0.72           H  
ATOM    156 2HD2 LEU A   9      11.769   7.392   0.148  1.00  0.72           H  
ATOM    157 3HD2 LEU A   9      11.097   8.601   1.262  1.00  0.72           H  
ATOM    158  N   VAL A  10      11.065   7.148   5.532  1.00  0.72           N  
ATOM    159  CA  VAL A  10      11.120   8.090   6.628  1.00  0.72           C  
ATOM    160  C   VAL A  10      11.485   7.431   7.945  1.00  0.72           C  
ATOM    161  O   VAL A  10      12.339   7.942   8.658  1.00  0.72           O  
ATOM    162  CB  VAL A  10       9.799   8.858   6.748  1.00  0.72           C  
ATOM    163  CG1 VAL A  10       9.785   9.691   8.046  1.00  0.72           C  
ATOM    164  CG2 VAL A  10       9.694   9.788   5.505  1.00  0.72           C  
ATOM    165  H   VAL A  10      10.167   6.970   5.075  1.00  0.72           H  
ATOM    166  HA  VAL A  10      11.887   8.826   6.387  1.00  0.72           H  
ATOM    167  HB  VAL A  10       8.961   8.155   6.778  1.00  0.72           H  
ATOM    168 1HG1 VAL A  10       8.862  10.233   8.121  1.00  0.72           H  
ATOM    169 2HG1 VAL A  10       9.881   9.028   8.903  1.00  0.72           H  
ATOM    170 3HG1 VAL A  10      10.613  10.392   8.037  1.00  0.72           H  
ATOM    171 1HG2 VAL A  10       8.807  10.370   5.508  1.00  0.72           H  
ATOM    172 2HG2 VAL A  10      10.530  10.456   5.510  1.00  0.72           H  
ATOM    173 3HG2 VAL A  10       9.716   9.179   4.597  1.00  0.72           H  
ATOM    174  N   ALA A  11      10.890   6.288   8.275  1.00  0.74           N  
ATOM    175  CA  ALA A  11      11.205   5.647   9.541  1.00  0.74           C  
ATOM    176  C   ALA A  11      12.687   5.342   9.633  1.00  0.74           C  
ATOM    177  O   ALA A  11      13.310   5.590  10.666  1.00  0.74           O  
ATOM    178  CB  ALA A  11      10.412   4.362   9.695  1.00  0.74           C  
ATOM    179  H   ALA A  11      10.197   5.876   7.663  1.00  0.74           H  
ATOM    180  HA  ALA A  11      10.948   6.332  10.344  1.00  0.74           H  
ATOM    181 1HB  ALA A  11      10.644   3.902  10.652  1.00  0.74           H  
ATOM    182 2HB  ALA A  11       9.345   4.587   9.644  1.00  0.74           H  
ATOM    183 3HB  ALA A  11      10.678   3.682   8.887  1.00  0.74           H  
ATOM    184  N   TRP A  12      13.292   4.875   8.540  1.00  0.75           N  
ATOM    185  CA  TRP A  12      14.717   4.604   8.577  1.00  0.75           C  
ATOM    186  C   TRP A  12      15.482   5.891   8.831  1.00  0.75           C  
ATOM    187  O   TRP A  12      16.366   5.942   9.694  1.00  0.75           O  
ATOM    188  CB  TRP A  12      15.198   3.966   7.274  1.00  0.75           C  
ATOM    189  CG  TRP A  12      16.681   3.656   7.284  1.00  0.75           C  
ATOM    190  CD1 TRP A  12      17.261   2.530   7.788  1.00  0.75           C  
ATOM    191  CD2 TRP A  12      17.772   4.465   6.758  1.00  0.75           C  
ATOM    192  NE1 TRP A  12      18.626   2.583   7.623  1.00  0.75           N  
ATOM    193  CE2 TRP A  12      18.954   3.758   6.995  1.00  0.75           C  
ATOM    194  CE3 TRP A  12      17.839   5.705   6.114  1.00  0.75           C  
ATOM    195  CZ2 TRP A  12      20.192   4.250   6.614  1.00  0.75           C  
ATOM    196  CZ3 TRP A  12      19.082   6.192   5.732  1.00  0.75           C  
ATOM    197  CH2 TRP A  12      20.228   5.487   5.979  1.00  0.75           C  
ATOM    198  H   TRP A  12      12.758   4.676   7.691  1.00  0.75           H  
ATOM    199  HA  TRP A  12      14.919   3.914   9.394  1.00  0.75           H  
ATOM    200 1HB  TRP A  12      14.646   3.045   7.093  1.00  0.75           H  
ATOM    201 2HB  TRP A  12      14.984   4.642   6.441  1.00  0.75           H  
ATOM    202  HD1 TRP A  12      16.721   1.711   8.255  1.00  0.75           H  
ATOM    203  HE1 TRP A  12      19.280   1.871   7.914  1.00  0.75           H  
ATOM    204  HE3 TRP A  12      16.932   6.275   5.909  1.00  0.75           H  
ATOM    205  HZ2 TRP A  12      21.112   3.696   6.793  1.00  0.75           H  
ATOM    206  HZ3 TRP A  12      19.123   7.144   5.225  1.00  0.75           H  
ATOM    207  HH2 TRP A  12      21.185   5.903   5.664  1.00  0.75           H  
ATOM    208  N   SER A  13      15.114   6.938   8.095  1.00  0.77           N  
ATOM    209  CA  SER A  13      15.785   8.221   8.165  1.00  0.77           C  
ATOM    210  C   SER A  13      15.709   8.840   9.563  1.00  0.77           C  
ATOM    211  O   SER A  13      16.676   9.428  10.047  1.00  0.77           O  
ATOM    212  CB  SER A  13      15.154   9.125   7.135  1.00  0.77           C  
ATOM    213  OG  SER A  13      15.372   8.602   5.840  1.00  0.77           O  
ATOM    214  H   SER A  13      14.356   6.830   7.417  1.00  0.77           H  
ATOM    215  HA  SER A  13      16.828   8.057   7.918  1.00  0.77           H  
ATOM    216 1HB  SER A  13      14.091   9.225   7.319  1.00  0.77           H  
ATOM    217 2HB  SER A  13      15.591  10.116   7.210  1.00  0.77           H  
ATOM    218  HG  SER A  13      14.723   7.855   5.740  1.00  0.77           H  
ATOM    219  N   VAL A  14      14.552   8.691  10.204  1.00  0.78           N  
ATOM    220  CA  VAL A  14      14.292   9.159  11.560  1.00  0.78           C  
ATOM    221  C   VAL A  14      15.125   8.377  12.572  1.00  0.78           C  
ATOM    222  O   VAL A  14      15.713   8.956  13.482  1.00  0.78           O  
ATOM    223  CB  VAL A  14      12.787   9.015  11.871  1.00  0.78           C  
ATOM    224  CG1 VAL A  14      12.481   9.282  13.299  1.00  0.78           C  
ATOM    225  CG2 VAL A  14      12.011  10.017  11.038  1.00  0.78           C  
ATOM    226  H   VAL A  14      13.798   8.220   9.710  1.00  0.78           H  
ATOM    227  HA  VAL A  14      14.565  10.214  11.620  1.00  0.78           H  
ATOM    228  HB  VAL A  14      12.478   7.996  11.632  1.00  0.78           H  
ATOM    229 1HG1 VAL A  14      11.412   9.158  13.453  1.00  0.78           H  
ATOM    230 2HG1 VAL A  14      13.022   8.581  13.937  1.00  0.78           H  
ATOM    231 3HG1 VAL A  14      12.762  10.295  13.545  1.00  0.78           H  
ATOM    232 1HG2 VAL A  14      10.946   9.910  11.236  1.00  0.78           H  
ATOM    233 2HG2 VAL A  14      12.339  11.005  11.306  1.00  0.78           H  
ATOM    234 3HG2 VAL A  14      12.197   9.861   9.995  1.00  0.78           H  
ATOM    235  N   ARG A  15      15.180   7.054  12.408  1.00  0.80           N  
ATOM    236  CA  ARG A  15      15.955   6.176  13.281  1.00  0.80           C  
ATOM    237  C   ARG A  15      17.469   6.420  13.194  1.00  0.80           C  
ATOM    238  O   ARG A  15      18.186   6.268  14.191  1.00  0.80           O  
ATOM    239  CB  ARG A  15      15.637   4.732  12.939  1.00  0.80           C  
ATOM    240  CG  ARG A  15      14.226   4.300  13.359  1.00  0.80           C  
ATOM    241  CD  ARG A  15      13.861   2.969  12.816  1.00  0.80           C  
ATOM    242  NE  ARG A  15      12.498   2.595  13.177  1.00  0.80           N  
ATOM    243  CZ  ARG A  15      11.797   1.596  12.606  1.00  0.80           C  
ATOM    244  NH1 ARG A  15      12.333   0.876  11.646  1.00  0.80           N  
ATOM    245  NH2 ARG A  15      10.565   1.342  13.009  1.00  0.80           N  
ATOM    246  H   ARG A  15      14.651   6.624  11.646  1.00  0.80           H  
ATOM    247  HA  ARG A  15      15.637   6.362  14.306  1.00  0.80           H  
ATOM    248 1HB  ARG A  15      15.716   4.593  11.862  1.00  0.80           H  
ATOM    249 2HB  ARG A  15      16.363   4.071  13.410  1.00  0.80           H  
ATOM    250 1HG  ARG A  15      14.185   4.237  14.446  1.00  0.80           H  
ATOM    251 2HG  ARG A  15      13.498   5.031  13.023  1.00  0.80           H  
ATOM    252 1HD  ARG A  15      13.930   2.998  11.728  1.00  0.80           H  
ATOM    253 2HD  ARG A  15      14.539   2.212  13.207  1.00  0.80           H  
ATOM    254  HE  ARG A  15      12.047   3.125  13.911  1.00  0.80           H  
ATOM    255 1HH1 ARG A  15      13.274   1.070  11.336  1.00  0.80           H  
ATOM    256 2HH1 ARG A  15      11.804   0.128  11.219  1.00  0.80           H  
ATOM    257 1HH2 ARG A  15      10.151   1.896  13.746  1.00  0.80           H  
ATOM    258 2HH2 ARG A  15      10.038   0.595  12.582  1.00  0.80           H  
ATOM    259  N   ARG A  16      17.963   6.790  12.008  1.00  0.82           N  
ATOM    260  CA  ARG A  16      19.391   7.038  11.815  1.00  0.82           C  
ATOM    261  C   ARG A  16      19.674   8.386  11.125  1.00  0.82           C  
ATOM    262  O   ARG A  16      20.285   8.412  10.047  1.00  0.82           O  
ATOM    263  CB  ARG A  16      19.992   5.911  10.991  1.00  0.82           C  
ATOM    264  CG  ARG A  16      19.968   4.554  11.665  1.00  0.82           C  
ATOM    265  CD  ARG A  16      20.917   4.526  12.816  1.00  0.82           C  
ATOM    266  NE  ARG A  16      20.970   3.234  13.459  1.00  0.82           N  
ATOM    267  CZ  ARG A  16      20.184   2.840  14.487  1.00  0.82           C  
ATOM    268  NH1 ARG A  16      19.267   3.646  15.003  1.00  0.82           N  
ATOM    269  NH2 ARG A  16      20.338   1.626  14.990  1.00  0.82           N  
ATOM    270  H   ARG A  16      17.332   6.860  11.209  1.00  0.82           H  
ATOM    271  HA  ARG A  16      19.876   7.018  12.787  1.00  0.82           H  
ATOM    272 1HB  ARG A  16      19.450   5.822  10.045  1.00  0.82           H  
ATOM    273 2HB  ARG A  16      21.024   6.148  10.758  1.00  0.82           H  
ATOM    274 1HG  ARG A  16      18.971   4.338  12.032  1.00  0.82           H  
ATOM    275 2HG  ARG A  16      20.250   3.790  10.951  1.00  0.82           H  
ATOM    276 1HD  ARG A  16      21.916   4.776  12.471  1.00  0.82           H  
ATOM    277 2HD  ARG A  16      20.602   5.259  13.556  1.00  0.82           H  
ATOM    278  HE  ARG A  16      21.650   2.574  13.113  1.00  0.82           H  
ATOM    279 1HH1 ARG A  16      19.117   4.598  14.637  1.00  0.82           H  
ATOM    280 2HH1 ARG A  16      18.700   3.327  15.772  1.00  0.82           H  
ATOM    281 1HH2 ARG A  16      21.036   1.005  14.606  1.00  0.82           H  
ATOM    282 2HH2 ARG A  16      19.760   1.322  15.759  1.00  0.82           H  
ATOM    283  N   PRO A  17      19.373   9.528  11.784  1.00  0.83           N  
ATOM    284  CA  PRO A  17      19.418  10.862  11.223  1.00  0.83           C  
ATOM    285  C   PRO A  17      20.833  11.329  10.977  1.00  0.83           C  
ATOM    286  O   PRO A  17      21.084  12.227  10.181  1.00  0.83           O  
ATOM    287  CB  PRO A  17      18.775  11.701  12.315  1.00  0.83           C  
ATOM    288  CG  PRO A  17      19.077  10.961  13.594  1.00  0.83           C  
ATOM    289  CD  PRO A  17      19.045   9.501  13.220  1.00  0.83           C  
ATOM    290  HA  PRO A  17      18.824  10.872  10.297  1.00  0.83           H  
ATOM    291 1HB  PRO A  17      19.169  12.711  12.284  1.00  0.83           H  
ATOM    292 2HB  PRO A  17      17.697  11.774  12.143  1.00  0.83           H  
ATOM    293 1HG  PRO A  17      20.048  11.275  13.987  1.00  0.83           H  
ATOM    294 2HG  PRO A  17      18.333  11.217  14.356  1.00  0.83           H  
ATOM    295 1HD  PRO A  17      19.793   8.960  13.804  1.00  0.83           H  
ATOM    296 2HD  PRO A  17      18.051   9.123  13.381  1.00  0.83           H  
ATOM    297  N   ILE A  18      21.787  10.685  11.631  1.00  0.83           N  
ATOM    298  CA  ILE A  18      23.167  11.085  11.469  1.00  0.83           C  
ATOM    299  C   ILE A  18      23.678  10.550  10.160  1.00  0.83           C  
ATOM    300  O   ILE A  18      24.375  11.237   9.417  1.00  0.83           O  
ATOM    301  CB  ILE A  18      24.040  10.582  12.619  1.00  0.83           C  
ATOM    302  CG1 ILE A  18      23.522  11.171  13.931  1.00  0.83           C  
ATOM    303  CG2 ILE A  18      25.493  10.945  12.356  1.00  0.83           C  
ATOM    304  CD1 ILE A  18      23.493  12.679  13.939  1.00  0.83           C  
ATOM    305  H   ILE A  18      21.556   9.941  12.269  1.00  0.83           H  
ATOM    306  HA  ILE A  18      23.221  12.174  11.444  1.00  0.83           H  
ATOM    307  HB  ILE A  18      23.951   9.498  12.692  1.00  0.83           H  
ATOM    308 1HG1 ILE A  18      22.513  10.805  14.106  1.00  0.83           H  
ATOM    309 2HG1 ILE A  18      24.160  10.834  14.748  1.00  0.83           H  
ATOM    310 1HG2 ILE A  18      26.115  10.576  13.171  1.00  0.83           H  
ATOM    311 2HG2 ILE A  18      25.814  10.489  11.419  1.00  0.83           H  
ATOM    312 3HG2 ILE A  18      25.592  12.028  12.285  1.00  0.83           H  
ATOM    313 1HD1 ILE A  18      23.115  13.032  14.897  1.00  0.83           H  
ATOM    314 2HD1 ILE A  18      24.501  13.065  13.784  1.00  0.83           H  
ATOM    315 3HD1 ILE A  18      22.844  13.032  13.141  1.00  0.83           H  
ATOM    316  N   TRP A  19      23.332   9.304   9.863  1.00  0.83           N  
ATOM    317  CA  TRP A  19      23.770   8.708   8.620  1.00  0.83           C  
ATOM    318  C   TRP A  19      23.153   9.475   7.462  1.00  0.83           C  
ATOM    319  O   TRP A  19      23.815   9.756   6.459  1.00  0.83           O  
ATOM    320  CB  TRP A  19      23.365   7.241   8.545  1.00  0.83           C  
ATOM    321  CG  TRP A  19      24.020   6.401   9.594  1.00  0.83           C  
ATOM    322  CD1 TRP A  19      25.044   6.768  10.413  1.00  0.83           C  
ATOM    323  CD2 TRP A  19      23.714   5.030   9.925  1.00  0.83           C  
ATOM    324  NE1 TRP A  19      25.383   5.724  11.241  1.00  0.83           N  
ATOM    325  CE2 TRP A  19      24.579   4.652  10.952  1.00  0.83           C  
ATOM    326  CE3 TRP A  19      22.795   4.112   9.438  1.00  0.83           C  
ATOM    327  CZ2 TRP A  19      24.545   3.382  11.509  1.00  0.83           C  
ATOM    328  CZ3 TRP A  19      22.758   2.840   9.987  1.00  0.83           C  
ATOM    329  CH2 TRP A  19      23.609   2.483  10.998  1.00  0.83           C  
ATOM    330  H   TRP A  19      22.742   8.782  10.493  1.00  0.83           H  
ATOM    331  HA  TRP A  19      24.855   8.783   8.554  1.00  0.83           H  
ATOM    332 1HB  TRP A  19      22.281   7.156   8.657  1.00  0.83           H  
ATOM    333 2HB  TRP A  19      23.622   6.839   7.566  1.00  0.83           H  
ATOM    334  HD1 TRP A  19      25.520   7.747  10.414  1.00  0.83           H  
ATOM    335  HE1 TRP A  19      26.109   5.740  11.943  1.00  0.83           H  
ATOM    336  HE3 TRP A  19      22.122   4.396   8.646  1.00  0.83           H  
ATOM    337  HZ2 TRP A  19      25.219   3.081  12.313  1.00  0.83           H  
ATOM    338  HZ3 TRP A  19      22.030   2.131   9.593  1.00  0.83           H  
ATOM    339  HH2 TRP A  19      23.554   1.475  11.408  1.00  0.83           H  
ATOM    340  N   VAL A  20      21.884   9.869   7.622  1.00  0.82           N  
ATOM    341  CA  VAL A  20      21.201  10.598   6.563  1.00  0.82           C  
ATOM    342  C   VAL A  20      21.823  11.961   6.304  1.00  0.82           C  
ATOM    343  O   VAL A  20      22.078  12.325   5.146  1.00  0.82           O  
ATOM    344  CB  VAL A  20      19.753  10.866   6.942  1.00  0.82           C  
ATOM    345  CG1 VAL A  20      19.131  11.754   5.923  1.00  0.82           C  
ATOM    346  CG2 VAL A  20      19.002   9.632   7.044  1.00  0.82           C  
ATOM    347  H   VAL A  20      21.378   9.608   8.474  1.00  0.82           H  
ATOM    348  HA  VAL A  20      21.244  10.004   5.650  1.00  0.82           H  
ATOM    349  HB  VAL A  20      19.736  11.378   7.898  1.00  0.82           H  
ATOM    350 1HG1 VAL A  20      18.120  11.944   6.216  1.00  0.82           H  
ATOM    351 2HG1 VAL A  20      19.681  12.690   5.860  1.00  0.82           H  
ATOM    352 3HG1 VAL A  20      19.141  11.261   4.952  1.00  0.82           H  
ATOM    353 1HG2 VAL A  20      17.997   9.893   7.324  1.00  0.82           H  
ATOM    354 2HG2 VAL A  20      19.004   9.140   6.090  1.00  0.82           H  
ATOM    355 3HG2 VAL A  20      19.440   8.985   7.797  1.00  0.82           H  
ATOM    356  N   VAL A  21      22.063  12.722   7.377  1.00  0.81           N  
ATOM    357  CA  VAL A  21      22.635  14.047   7.230  1.00  0.81           C  
ATOM    358  C   VAL A  21      24.058  14.007   6.715  1.00  0.81           C  
ATOM    359  O   VAL A  21      24.396  14.730   5.777  1.00  0.81           O  
ATOM    360  CB  VAL A  21      22.583  14.814   8.559  1.00  0.81           C  
ATOM    361  CG1 VAL A  21      23.357  16.112   8.433  1.00  0.81           C  
ATOM    362  CG2 VAL A  21      21.136  15.124   8.906  1.00  0.81           C  
ATOM    363  H   VAL A  21      21.827  12.389   8.314  1.00  0.81           H  
ATOM    364  HA  VAL A  21      22.034  14.593   6.509  1.00  0.81           H  
ATOM    365  HB  VAL A  21      23.035  14.203   9.348  1.00  0.81           H  
ATOM    366 1HG1 VAL A  21      23.318  16.652   9.378  1.00  0.81           H  
ATOM    367 2HG1 VAL A  21      24.393  15.888   8.185  1.00  0.81           H  
ATOM    368 3HG1 VAL A  21      22.916  16.724   7.645  1.00  0.81           H  
ATOM    369 1HG2 VAL A  21      21.105  15.659   9.843  1.00  0.81           H  
ATOM    370 2HG2 VAL A  21      20.705  15.731   8.138  1.00  0.81           H  
ATOM    371 3HG2 VAL A  21      20.573  14.216   8.990  1.00  0.81           H  
ATOM    372  N   VAL A  22      24.899  13.138   7.274  1.00  0.80           N  
ATOM    373  CA  VAL A  22      26.269  13.096   6.797  1.00  0.80           C  
ATOM    374  C   VAL A  22      26.312  12.669   5.345  1.00  0.80           C  
ATOM    375  O   VAL A  22      26.970  13.312   4.529  1.00  0.80           O  
ATOM    376  CB  VAL A  22      27.118  12.142   7.645  1.00  0.80           C  
ATOM    377  CG1 VAL A  22      28.491  11.959   6.995  1.00  0.80           C  
ATOM    378  CG2 VAL A  22      27.256  12.720   9.052  1.00  0.80           C  
ATOM    379  H   VAL A  22      24.605  12.522   8.033  1.00  0.80           H  
ATOM    380  HA  VAL A  22      26.692  14.096   6.879  1.00  0.80           H  
ATOM    381  HB  VAL A  22      26.626  11.166   7.695  1.00  0.80           H  
ATOM    382 1HG1 VAL A  22      29.089  11.276   7.596  1.00  0.80           H  
ATOM    383 2HG1 VAL A  22      28.365  11.545   5.993  1.00  0.80           H  
ATOM    384 3HG1 VAL A  22      28.995  12.922   6.929  1.00  0.80           H  
ATOM    385 1HG2 VAL A  22      27.849  12.044   9.667  1.00  0.80           H  
ATOM    386 2HG2 VAL A  22      27.746  13.690   8.999  1.00  0.80           H  
ATOM    387 3HG2 VAL A  22      26.269  12.839   9.495  1.00  0.80           H  
ATOM    388  N   LEU A  23      25.573  11.620   4.986  1.00  0.80           N  
ATOM    389  CA  LEU A  23      25.578  11.183   3.606  1.00  0.80           C  
ATOM    390  C   LEU A  23      25.116  12.290   2.678  1.00  0.80           C  
ATOM    391  O   LEU A  23      25.750  12.544   1.652  1.00  0.80           O  
ATOM    392  CB  LEU A  23      24.692   9.959   3.411  1.00  0.80           C  
ATOM    393  CG  LEU A  23      24.599   9.489   1.974  1.00  0.80           C  
ATOM    394  CD1 LEU A  23      25.988   9.104   1.481  1.00  0.80           C  
ATOM    395  CD2 LEU A  23      23.638   8.326   1.883  1.00  0.80           C  
ATOM    396  H   LEU A  23      25.010  11.101   5.662  1.00  0.80           H  
ATOM    397  HA  LEU A  23      26.598  10.916   3.337  1.00  0.80           H  
ATOM    398 1HB  LEU A  23      25.074   9.143   4.021  1.00  0.80           H  
ATOM    399 2HB  LEU A  23      23.683  10.204   3.756  1.00  0.80           H  
ATOM    400  HG  LEU A  23      24.235  10.299   1.362  1.00  0.80           H  
ATOM    401 1HD1 LEU A  23      25.927   8.781   0.442  1.00  0.80           H  
ATOM    402 2HD1 LEU A  23      26.651   9.968   1.553  1.00  0.80           H  
ATOM    403 3HD1 LEU A  23      26.378   8.293   2.092  1.00  0.80           H  
ATOM    404 1HD2 LEU A  23      23.563   7.996   0.847  1.00  0.80           H  
ATOM    405 2HD2 LEU A  23      24.001   7.505   2.502  1.00  0.80           H  
ATOM    406 3HD2 LEU A  23      22.657   8.643   2.237  1.00  0.80           H  
ATOM    407  N   SER A  24      24.014  12.958   3.024  1.00  0.80           N  
ATOM    408  CA  SER A  24      23.479  13.996   2.165  1.00  0.80           C  
ATOM    409  C   SER A  24      24.483  15.118   1.960  1.00  0.80           C  
ATOM    410  O   SER A  24      24.638  15.615   0.841  1.00  0.80           O  
ATOM    411  CB  SER A  24      22.236  14.566   2.786  1.00  0.80           C  
ATOM    412  OG  SER A  24      21.233  13.598   2.873  1.00  0.80           O  
ATOM    413  H   SER A  24      23.512  12.730   3.884  1.00  0.80           H  
ATOM    414  HA  SER A  24      23.239  13.557   1.198  1.00  0.80           H  
ATOM    415 1HB  SER A  24      22.468  14.949   3.782  1.00  0.80           H  
ATOM    416 2HB  SER A  24      21.896  15.398   2.188  1.00  0.80           H  
ATOM    417  HG  SER A  24      21.558  12.956   3.550  1.00  0.80           H  
ATOM    418  N   LEU A  25      25.188  15.505   3.029  1.00  0.79           N  
ATOM    419  CA  LEU A  25      26.186  16.555   2.927  1.00  0.79           C  
ATOM    420  C   LEU A  25      27.364  16.115   2.058  1.00  0.79           C  
ATOM    421  O   LEU A  25      27.872  16.907   1.261  1.00  0.79           O  
ATOM    422  CB  LEU A  25      26.650  16.972   4.322  1.00  0.79           C  
ATOM    423  CG  LEU A  25      25.572  17.697   5.154  1.00  0.79           C  
ATOM    424  CD1 LEU A  25      26.096  17.918   6.559  1.00  0.79           C  
ATOM    425  CD2 LEU A  25      25.189  19.008   4.464  1.00  0.79           C  
ATOM    426  H   LEU A  25      25.014  15.071   3.939  1.00  0.79           H  
ATOM    427  HA  LEU A  25      25.722  17.418   2.456  1.00  0.79           H  
ATOM    428 1HB  LEU A  25      26.941  16.071   4.869  1.00  0.79           H  
ATOM    429 2HB  LEU A  25      27.515  17.623   4.232  1.00  0.79           H  
ATOM    430  HG  LEU A  25      24.688  17.074   5.223  1.00  0.79           H  
ATOM    431 1HD1 LEU A  25      25.334  18.413   7.160  1.00  0.79           H  
ATOM    432 2HD1 LEU A  25      26.340  16.952   7.005  1.00  0.79           H  
ATOM    433 3HD1 LEU A  25      26.990  18.538   6.522  1.00  0.79           H  
ATOM    434 1HD2 LEU A  25      24.419  19.514   5.049  1.00  0.79           H  
ATOM    435 2HD2 LEU A  25      26.068  19.649   4.388  1.00  0.79           H  
ATOM    436 3HD2 LEU A  25      24.806  18.796   3.465  1.00  0.79           H  
ATOM    437  N   VAL A  26      27.767  14.843   2.163  1.00  0.77           N  
ATOM    438  CA  VAL A  26      28.846  14.333   1.325  1.00  0.77           C  
ATOM    439  C   VAL A  26      28.426  14.348  -0.137  1.00  0.77           C  
ATOM    440  O   VAL A  26      29.186  14.786  -1.005  1.00  0.77           O  
ATOM    441  CB  VAL A  26      29.261  12.909   1.732  1.00  0.77           C  
ATOM    442  CG1 VAL A  26      30.223  12.348   0.693  1.00  0.77           C  
ATOM    443  CG2 VAL A  26      29.941  12.945   3.105  1.00  0.77           C  
ATOM    444  H   VAL A  26      27.331  14.228   2.853  1.00  0.77           H  
ATOM    445  HA  VAL A  26      29.711  14.984   1.445  1.00  0.77           H  
ATOM    446  HB  VAL A  26      28.377  12.271   1.771  1.00  0.77           H  
ATOM    447 1HG1 VAL A  26      30.513  11.338   0.976  1.00  0.77           H  
ATOM    448 2HG1 VAL A  26      29.729  12.325  -0.279  1.00  0.77           H  
ATOM    449 3HG1 VAL A  26      31.109  12.980   0.635  1.00  0.77           H  
ATOM    450 1HG2 VAL A  26      30.231  11.937   3.393  1.00  0.77           H  
ATOM    451 2HG2 VAL A  26      30.825  13.579   3.053  1.00  0.77           H  
ATOM    452 3HG2 VAL A  26      29.261  13.347   3.840  1.00  0.77           H  
ATOM    453  N   ILE A  27      27.199  13.910  -0.412  1.00  0.75           N  
ATOM    454  CA  ILE A  27      26.705  13.912  -1.775  1.00  0.75           C  
ATOM    455  C   ILE A  27      26.665  15.334  -2.304  1.00  0.75           C  
ATOM    456  O   ILE A  27      27.121  15.591  -3.423  1.00  0.75           O  
ATOM    457  CB  ILE A  27      25.299  13.292  -1.865  1.00  0.75           C  
ATOM    458  CG1 ILE A  27      25.366  11.786  -1.574  1.00  0.75           C  
ATOM    459  CG2 ILE A  27      24.696  13.570  -3.232  1.00  0.75           C  
ATOM    460  CD1 ILE A  27      24.011  11.166  -1.353  1.00  0.75           C  
ATOM    461  H   ILE A  27      26.611  13.553   0.342  1.00  0.75           H  
ATOM    462  HA  ILE A  27      27.383  13.331  -2.395  1.00  0.75           H  
ATOM    463  HB  ILE A  27      24.666  13.740  -1.099  1.00  0.75           H  
ATOM    464 1HG1 ILE A  27      25.847  11.284  -2.411  1.00  0.75           H  
ATOM    465 2HG1 ILE A  27      25.970  11.625  -0.682  1.00  0.75           H  
ATOM    466 1HG2 ILE A  27      23.694  13.149  -3.282  1.00  0.75           H  
ATOM    467 2HG2 ILE A  27      24.646  14.642  -3.383  1.00  0.75           H  
ATOM    468 3HG2 ILE A  27      25.317  13.123  -4.006  1.00  0.75           H  
ATOM    469 1HD1 ILE A  27      24.127  10.102  -1.151  1.00  0.75           H  
ATOM    470 2HD1 ILE A  27      23.530  11.650  -0.504  1.00  0.75           H  
ATOM    471 3HD1 ILE A  27      23.400  11.301  -2.242  1.00  0.75           H  
ATOM    472  N   ALA A  28      26.147  16.269  -1.500  1.00  0.72           N  
ATOM    473  CA  ALA A  28      26.090  17.660  -1.904  1.00  0.72           C  
ATOM    474  C   ALA A  28      27.490  18.205  -2.181  1.00  0.72           C  
ATOM    475  O   ALA A  28      27.696  18.940  -3.149  1.00  0.72           O  
ATOM    476  CB  ALA A  28      25.422  18.486  -0.821  1.00  0.72           C  
ATOM    477  H   ALA A  28      25.770  16.004  -0.591  1.00  0.72           H  
ATOM    478  HA  ALA A  28      25.502  17.726  -2.817  1.00  0.72           H  
ATOM    479 1HB  ALA A  28      25.358  19.525  -1.139  1.00  0.72           H  
ATOM    480 2HB  ALA A  28      24.427  18.096  -0.643  1.00  0.72           H  
ATOM    481 3HB  ALA A  28      26.006  18.418   0.095  1.00  0.72           H  
ATOM    482  N   ALA A  29      28.477  17.829  -1.363  1.00  0.70           N  
ATOM    483  CA  ALA A  29      29.836  18.306  -1.584  1.00  0.70           C  
ATOM    484  C   ALA A  29      30.400  17.797  -2.905  1.00  0.70           C  
ATOM    485  O   ALA A  29      30.956  18.569  -3.694  1.00  0.70           O  
ATOM    486  CB  ALA A  29      30.732  17.855  -0.445  1.00  0.70           C  
ATOM    487  H   ALA A  29      28.281  17.240  -0.555  1.00  0.70           H  
ATOM    488  HA  ALA A  29      29.811  19.394  -1.619  1.00  0.70           H  
ATOM    489 1HB  ALA A  29      31.740  18.234  -0.601  1.00  0.70           H  
ATOM    490 2HB  ALA A  29      30.337  18.237   0.496  1.00  0.70           H  
ATOM    491 3HB  ALA A  29      30.754  16.767  -0.412  1.00  0.70           H  
ATOM    492  N   LEU A  30      30.202  16.509  -3.179  1.00  0.67           N  
ATOM    493  CA  LEU A  30      30.719  15.916  -4.404  1.00  0.67           C  
ATOM    494  C   LEU A  30      30.011  16.498  -5.613  1.00  0.67           C  
ATOM    495  O   LEU A  30      30.630  16.784  -6.647  1.00  0.67           O  
ATOM    496  CB  LEU A  30      30.506  14.404  -4.355  1.00  0.67           C  
ATOM    497  CG  LEU A  30      31.339  13.666  -3.297  1.00  0.67           C  
ATOM    498  CD1 LEU A  30      30.881  12.224  -3.224  1.00  0.67           C  
ATOM    499  CD2 LEU A  30      32.803  13.767  -3.650  1.00  0.67           C  
ATOM    500  H   LEU A  30      29.717  15.919  -2.499  1.00  0.67           H  
ATOM    501  HA  LEU A  30      31.782  16.136  -4.479  1.00  0.67           H  
ATOM    502 1HB  LEU A  30      29.453  14.213  -4.136  1.00  0.67           H  
ATOM    503 2HB  LEU A  30      30.740  13.983  -5.329  1.00  0.67           H  
ATOM    504  HG  LEU A  30      31.177  14.121  -2.323  1.00  0.67           H  
ATOM    505 1HD1 LEU A  30      31.458  11.696  -2.465  1.00  0.67           H  
ATOM    506 2HD1 LEU A  30      29.823  12.201  -2.958  1.00  0.67           H  
ATOM    507 3HD1 LEU A  30      31.026  11.746  -4.190  1.00  0.67           H  
ATOM    508 1HD2 LEU A  30      33.395  13.248  -2.895  1.00  0.67           H  
ATOM    509 2HD2 LEU A  30      32.976  13.311  -4.625  1.00  0.67           H  
ATOM    510 3HD2 LEU A  30      33.096  14.817  -3.683  1.00  0.67           H  
ATOM    511  N   SER A  31      28.707  16.703  -5.456  1.00  0.66           N  
ATOM    512  CA  SER A  31      27.857  17.242  -6.488  1.00  0.66           C  
ATOM    513  C   SER A  31      28.259  18.682  -6.785  1.00  0.66           C  
ATOM    514  O   SER A  31      28.361  19.068  -7.949  1.00  0.66           O  
ATOM    515  CB  SER A  31      26.426  17.135  -6.024  1.00  0.66           C  
ATOM    516  OG  SER A  31      26.054  15.794  -5.878  1.00  0.66           O  
ATOM    517  H   SER A  31      28.267  16.438  -4.578  1.00  0.66           H  
ATOM    518  HA  SER A  31      27.983  16.650  -7.393  1.00  0.66           H  
ATOM    519 1HB  SER A  31      26.330  17.633  -5.072  1.00  0.66           H  
ATOM    520 2HB  SER A  31      25.766  17.626  -6.717  1.00  0.66           H  
ATOM    521  HG  SER A  31      26.566  15.479  -5.099  1.00  0.66           H  
ATOM    522  N   SER A  32      28.571  19.459  -5.736  1.00  0.64           N  
ATOM    523  CA  SER A  32      28.974  20.849  -5.899  1.00  0.64           C  
ATOM    524  C   SER A  32      30.240  20.926  -6.737  1.00  0.64           C  
ATOM    525  O   SER A  32      30.352  21.777  -7.625  1.00  0.64           O  
ATOM    526  CB  SER A  32      29.237  21.493  -4.547  1.00  0.64           C  
ATOM    527  OG  SER A  32      28.074  21.576  -3.776  1.00  0.64           O  
ATOM    528  H   SER A  32      28.473  19.093  -4.792  1.00  0.64           H  
ATOM    529  HA  SER A  32      28.179  21.389  -6.412  1.00  0.64           H  
ATOM    530 1HB  SER A  32      29.984  20.912  -4.012  1.00  0.64           H  
ATOM    531 2HB  SER A  32      29.648  22.487  -4.696  1.00  0.64           H  
ATOM    532  HG  SER A  32      27.809  20.643  -3.611  1.00  0.64           H  
ATOM    533  N   VAL A  33      31.178  20.006  -6.486  1.00  0.63           N  
ATOM    534  CA  VAL A  33      32.411  19.967  -7.256  1.00  0.63           C  
ATOM    535  C   VAL A  33      32.125  19.631  -8.710  1.00  0.63           C  
ATOM    536  O   VAL A  33      32.657  20.280  -9.615  1.00  0.63           O  
ATOM    537  CB  VAL A  33      33.391  18.940  -6.682  1.00  0.63           C  
ATOM    538  CG1 VAL A  33      34.566  18.794  -7.618  1.00  0.63           C  
ATOM    539  CG2 VAL A  33      33.854  19.395  -5.316  1.00  0.63           C  
ATOM    540  H   VAL A  33      31.037  19.343  -5.719  1.00  0.63           H  
ATOM    541  HA  VAL A  33      32.878  20.950  -7.209  1.00  0.63           H  
ATOM    542  HB  VAL A  33      32.898  17.973  -6.600  1.00  0.63           H  
ATOM    543 1HG1 VAL A  33      35.261  18.058  -7.220  1.00  0.63           H  
ATOM    544 2HG1 VAL A  33      34.211  18.464  -8.597  1.00  0.63           H  
ATOM    545 3HG1 VAL A  33      35.068  19.754  -7.720  1.00  0.63           H  
ATOM    546 1HG2 VAL A  33      34.547  18.664  -4.904  1.00  0.63           H  
ATOM    547 2HG2 VAL A  33      34.350  20.360  -5.406  1.00  0.63           H  
ATOM    548 3HG2 VAL A  33      32.999  19.492  -4.659  1.00  0.63           H  
ATOM    549  N   TYR A  34      31.264  18.634  -8.941  1.00  0.63           N  
ATOM    550  CA  TYR A  34      30.919  18.249 -10.302  1.00  0.63           C  
ATOM    551  C   TYR A  34      30.404  19.479 -11.048  1.00  0.63           C  
ATOM    552  O   TYR A  34      30.840  19.770 -12.166  1.00  0.63           O  
ATOM    553  CB  TYR A  34      29.849  17.150 -10.333  1.00  0.63           C  
ATOM    554  CG  TYR A  34      29.575  16.652 -11.738  1.00  0.63           C  
ATOM    555  CD1 TYR A  34      30.411  15.674 -12.264  1.00  0.63           C  
ATOM    556  CD2 TYR A  34      28.548  17.174 -12.516  1.00  0.63           C  
ATOM    557  CE1 TYR A  34      30.229  15.212 -13.544  1.00  0.63           C  
ATOM    558  CE2 TYR A  34      28.383  16.704 -13.807  1.00  0.63           C  
ATOM    559  CZ  TYR A  34      29.219  15.730 -14.317  1.00  0.63           C  
ATOM    560  OH  TYR A  34      29.049  15.266 -15.607  1.00  0.63           O  
ATOM    561  H   TYR A  34      30.865  18.119  -8.153  1.00  0.63           H  
ATOM    562  HA  TYR A  34      31.816  17.894 -10.808  1.00  0.63           H  
ATOM    563 1HB  TYR A  34      30.162  16.307  -9.714  1.00  0.63           H  
ATOM    564 2HB  TYR A  34      28.916  17.531  -9.921  1.00  0.63           H  
ATOM    565  HD1 TYR A  34      31.221  15.272 -11.657  1.00  0.63           H  
ATOM    566  HD2 TYR A  34      27.885  17.946 -12.118  1.00  0.63           H  
ATOM    567  HE1 TYR A  34      30.890  14.446 -13.947  1.00  0.63           H  
ATOM    568  HE2 TYR A  34      27.597  17.092 -14.425  1.00  0.63           H  
ATOM    569  HH  TYR A  34      28.309  15.725 -16.019  1.00  0.63           H  
ATOM    570  N   VAL A  35      29.493  20.218 -10.410  1.00  0.63           N  
ATOM    571  CA  VAL A  35      28.917  21.403 -11.019  1.00  0.63           C  
ATOM    572  C   VAL A  35      29.985  22.454 -11.300  1.00  0.63           C  
ATOM    573  O   VAL A  35      30.059  23.009 -12.401  1.00  0.63           O  
ATOM    574  CB  VAL A  35      27.842  22.014 -10.090  1.00  0.63           C  
ATOM    575  CG1 VAL A  35      27.382  23.364 -10.629  1.00  0.63           C  
ATOM    576  CG2 VAL A  35      26.654  21.075  -9.967  1.00  0.63           C  
ATOM    577  H   VAL A  35      29.182  19.926  -9.482  1.00  0.63           H  
ATOM    578  HA  VAL A  35      28.467  21.113 -11.953  1.00  0.63           H  
ATOM    579  HB  VAL A  35      28.283  22.172  -9.107  1.00  0.63           H  
ATOM    580 1HG1 VAL A  35      26.642  23.792  -9.956  1.00  0.63           H  
ATOM    581 2HG1 VAL A  35      28.236  24.039 -10.705  1.00  0.63           H  
ATOM    582 3HG1 VAL A  35      26.941  23.227 -11.606  1.00  0.63           H  
ATOM    583 1HG2 VAL A  35      25.918  21.504  -9.291  1.00  0.63           H  
ATOM    584 2HG2 VAL A  35      26.204  20.927 -10.932  1.00  0.63           H  
ATOM    585 3HG2 VAL A  35      26.981  20.127  -9.581  1.00  0.63           H  
ATOM    586  N   ALA A  36      30.870  22.692 -10.338  1.00  0.64           N  
ATOM    587  CA  ALA A  36      31.923  23.671 -10.543  1.00  0.64           C  
ATOM    588  C   ALA A  36      32.781  23.316 -11.756  1.00  0.64           C  
ATOM    589  O   ALA A  36      33.220  24.199 -12.495  1.00  0.64           O  
ATOM    590  CB  ALA A  36      32.800  23.750  -9.309  1.00  0.64           C  
ATOM    591  H   ALA A  36      30.791  22.217  -9.439  1.00  0.64           H  
ATOM    592  HA  ALA A  36      31.456  24.638 -10.723  1.00  0.64           H  
ATOM    593 1HB  ALA A  36      33.573  24.500  -9.459  1.00  0.64           H  
ATOM    594 2HB  ALA A  36      32.189  24.019  -8.448  1.00  0.64           H  
ATOM    595 3HB  ALA A  36      33.263  22.779  -9.135  1.00  0.64           H  
ATOM    596  N   HIS A  37      33.025  22.023 -11.958  1.00  0.66           N  
ATOM    597  CA  HIS A  37      33.827  21.568 -13.080  1.00  0.66           C  
ATOM    598  C   HIS A  37      33.103  21.547 -14.435  1.00  0.66           C  
ATOM    599  O   HIS A  37      33.717  21.830 -15.468  1.00  0.66           O  
ATOM    600  CB  HIS A  37      34.380  20.170 -12.798  1.00  0.66           C  
ATOM    601  CG  HIS A  37      35.399  20.142 -11.699  1.00  0.66           C  
ATOM    602  ND1 HIS A  37      35.901  18.966 -11.172  1.00  0.66           N  
ATOM    603  CD2 HIS A  37      35.992  21.146 -11.011  1.00  0.66           C  
ATOM    604  CE1 HIS A  37      36.769  19.252 -10.219  1.00  0.66           C  
ATOM    605  NE2 HIS A  37      36.841  20.566 -10.100  1.00  0.66           N  
ATOM    606  H   HIS A  37      32.662  21.339 -11.293  1.00  0.66           H  
ATOM    607  HA  HIS A  37      34.677  22.237 -13.187  1.00  0.66           H  
ATOM    608 1HB  HIS A  37      33.554  19.518 -12.503  1.00  0.66           H  
ATOM    609 2HB  HIS A  37      34.819  19.756 -13.705  1.00  0.66           H  
ATOM    610  HD2 HIS A  37      35.827  22.214 -11.153  1.00  0.66           H  
ATOM    611  HE1 HIS A  37      37.325  18.528  -9.627  1.00  0.66           H  
ATOM    612  HE2 HIS A  37      37.421  21.068  -9.446  1.00  0.66           H  
ATOM    613  N   HIS A  38      31.812  21.193 -14.441  1.00  0.69           N  
ATOM    614  CA  HIS A  38      31.094  20.992 -15.701  1.00  0.69           C  
ATOM    615  C   HIS A  38      29.919  21.923 -16.019  1.00  0.69           C  
ATOM    616  O   HIS A  38      29.231  21.711 -17.018  1.00  0.69           O  
ATOM    617  CB  HIS A  38      30.605  19.548 -15.732  1.00  0.69           C  
ATOM    618  CG  HIS A  38      31.731  18.565 -15.704  1.00  0.69           C  
ATOM    619  ND1 HIS A  38      32.524  18.303 -16.804  1.00  0.69           N  
ATOM    620  CD2 HIS A  38      32.225  17.817 -14.696  1.00  0.69           C  
ATOM    621  CE1 HIS A  38      33.446  17.417 -16.472  1.00  0.69           C  
ATOM    622  NE2 HIS A  38      33.287  17.105 -15.199  1.00  0.69           N  
ATOM    623  H   HIS A  38      31.346  20.981 -13.559  1.00  0.69           H  
ATOM    624  HA  HIS A  38      31.804  21.111 -16.515  1.00  0.69           H  
ATOM    625 1HB  HIS A  38      29.965  19.361 -14.864  1.00  0.69           H  
ATOM    626 2HB  HIS A  38      30.009  19.375 -16.626  1.00  0.69           H  
ATOM    627  HD2 HIS A  38      31.851  17.792 -13.675  1.00  0.69           H  
ATOM    628  HE1 HIS A  38      34.211  17.017 -17.136  1.00  0.69           H  
ATOM    629  HE2 HIS A  38      33.852  16.455 -14.672  1.00  0.69           H  
ATOM    630  N   PHE A  39      29.704  22.980 -15.245  1.00  0.72           N  
ATOM    631  CA  PHE A  39      28.605  23.895 -15.551  1.00  0.72           C  
ATOM    632  C   PHE A  39      28.959  24.793 -16.726  1.00  0.72           C  
ATOM    633  O   PHE A  39      29.800  25.687 -16.610  1.00  0.72           O  
ATOM    634  CB  PHE A  39      28.291  24.763 -14.339  1.00  0.72           C  
ATOM    635  CG  PHE A  39      27.093  25.643 -14.461  1.00  0.72           C  
ATOM    636  CD1 PHE A  39      25.872  25.265 -13.917  1.00  0.72           C  
ATOM    637  CD2 PHE A  39      27.178  26.854 -15.106  1.00  0.72           C  
ATOM    638  CE1 PHE A  39      24.779  26.088 -14.016  1.00  0.72           C  
ATOM    639  CE2 PHE A  39      26.088  27.679 -15.206  1.00  0.72           C  
ATOM    640  CZ  PHE A  39      24.881  27.299 -14.660  1.00  0.72           C  
ATOM    641  H   PHE A  39      30.247  23.119 -14.395  1.00  0.72           H  
ATOM    642  HA  PHE A  39      27.729  23.321 -15.820  1.00  0.72           H  
ATOM    643 1HB  PHE A  39      28.136  24.122 -13.487  1.00  0.72           H  
ATOM    644 2HB  PHE A  39      29.152  25.388 -14.110  1.00  0.72           H  
ATOM    645  HD1 PHE A  39      25.782  24.315 -13.405  1.00  0.72           H  
ATOM    646  HD2 PHE A  39      28.132  27.159 -15.537  1.00  0.72           H  
ATOM    647  HE1 PHE A  39      23.836  25.780 -13.590  1.00  0.72           H  
ATOM    648  HE2 PHE A  39      26.184  28.631 -15.713  1.00  0.72           H  
ATOM    649  HZ  PHE A  39      24.012  27.952 -14.737  1.00  0.72           H  
ATOM    650  N   LYS A  40      28.327  24.542 -17.868  1.00  0.75           N  
ATOM    651  CA  LYS A  40      28.626  25.278 -19.090  1.00  0.75           C  
ATOM    652  C   LYS A  40      27.347  25.790 -19.736  1.00  0.75           C  
ATOM    653  O   LYS A  40      26.330  25.102 -19.691  1.00  0.75           O  
ATOM    654  CB  LYS A  40      29.371  24.355 -20.061  1.00  0.75           C  
ATOM    655  CG  LYS A  40      30.727  23.872 -19.528  1.00  0.75           C  
ATOM    656  CD  LYS A  40      31.452  22.972 -20.507  1.00  0.75           C  
ATOM    657  CE  LYS A  40      32.768  22.481 -19.908  1.00  0.75           C  
ATOM    658  NZ  LYS A  40      33.502  21.571 -20.831  1.00  0.75           N  
ATOM    659  H   LYS A  40      27.648  23.788 -17.896  1.00  0.75           H  
ATOM    660  HA  LYS A  40      29.254  26.135 -18.845  1.00  0.75           H  
ATOM    661 1HB  LYS A  40      28.758  23.473 -20.265  1.00  0.75           H  
ATOM    662 2HB  LYS A  40      29.536  24.870 -21.006  1.00  0.75           H  
ATOM    663 1HG  LYS A  40      31.353  24.733 -19.291  1.00  0.75           H  
ATOM    664 2HG  LYS A  40      30.571  23.306 -18.616  1.00  0.75           H  
ATOM    665 1HD  LYS A  40      30.824  22.111 -20.744  1.00  0.75           H  
ATOM    666 2HD  LYS A  40      31.658  23.517 -21.428  1.00  0.75           H  
ATOM    667 1HE  LYS A  40      33.398  23.341 -19.684  1.00  0.75           H  
ATOM    668 2HE  LYS A  40      32.556  21.947 -18.977  1.00  0.75           H  
ATOM    669 1HZ  LYS A  40      34.361  21.272 -20.387  1.00  0.75           H  
ATOM    670 2HZ  LYS A  40      32.929  20.762 -21.032  1.00  0.75           H  
ATOM    671 3HZ  LYS A  40      33.715  22.056 -21.691  1.00  0.75           H  
ATOM    672  N   ILE A  41      27.406  26.976 -20.354  1.00  0.80           N  
ATOM    673  CA  ILE A  41      26.252  27.534 -21.067  1.00  0.80           C  
ATOM    674  C   ILE A  41      26.562  27.849 -22.533  1.00  0.80           C  
ATOM    675  O   ILE A  41      27.554  28.513 -22.841  1.00  0.80           O  
ATOM    676  CB  ILE A  41      25.704  28.803 -20.382  1.00  0.80           C  
ATOM    677  CG1 ILE A  41      25.236  28.487 -18.937  1.00  0.80           C  
ATOM    678  CG2 ILE A  41      24.512  29.322 -21.199  1.00  0.80           C  
ATOM    679  CD1 ILE A  41      24.892  29.693 -18.131  1.00  0.80           C  
ATOM    680  H   ILE A  41      28.271  27.498 -20.339  1.00  0.80           H  
ATOM    681  HA  ILE A  41      25.460  26.794 -21.056  1.00  0.80           H  
ATOM    682  HB  ILE A  41      26.475  29.569 -20.332  1.00  0.80           H  
ATOM    683 1HG1 ILE A  41      24.350  27.882 -18.990  1.00  0.80           H  
ATOM    684 2HG1 ILE A  41      26.010  27.936 -18.413  1.00  0.80           H  
ATOM    685 1HG2 ILE A  41      24.116  30.188 -20.737  1.00  0.80           H  
ATOM    686 2HG2 ILE A  41      24.826  29.570 -22.210  1.00  0.80           H  
ATOM    687 3HG2 ILE A  41      23.744  28.552 -21.234  1.00  0.80           H  
ATOM    688 1HD1 ILE A  41      24.550  29.392 -17.146  1.00  0.80           H  
ATOM    689 2HD1 ILE A  41      25.769  30.333 -18.035  1.00  0.80           H  
ATOM    690 3HD1 ILE A  41      24.104  30.228 -18.626  1.00  0.80           H  
ATOM    691  N   ASN A  42      25.708  27.356 -23.427  1.00  0.85           N  
ATOM    692  CA  ASN A  42      25.828  27.562 -24.865  1.00  0.85           C  
ATOM    693  C   ASN A  42      24.719  28.495 -25.366  1.00  0.85           C  
ATOM    694  O   ASN A  42      23.538  28.144 -25.344  1.00  0.85           O  
ATOM    695  CB  ASN A  42      25.802  26.247 -25.606  1.00  0.85           C  
ATOM    696  CG  ASN A  42      26.173  26.384 -27.067  1.00  0.85           C  
ATOM    697  OD1 ASN A  42      25.978  27.411 -27.726  1.00  0.85           O  
ATOM    698  ND2 ASN A  42      26.754  25.332 -27.599  1.00  0.85           N  
ATOM    699  H   ASN A  42      24.925  26.811 -23.082  1.00  0.85           H  
ATOM    700  HA  ASN A  42      26.780  28.054 -25.070  1.00  0.85           H  
ATOM    701 1HB  ASN A  42      26.498  25.554 -25.130  1.00  0.85           H  
ATOM    702 2HB  ASN A  42      24.804  25.808 -25.532  1.00  0.85           H  
ATOM    703 1HD2 ASN A  42      27.045  25.354 -28.555  1.00  0.85           H  
ATOM    704 2HD2 ASN A  42      26.917  24.512 -27.046  1.00  0.85           H  
ATOM    705  N   THR A  43      25.106  29.690 -25.794  1.00  0.90           N  
ATOM    706  CA  THR A  43      24.174  30.726 -26.231  1.00  0.90           C  
ATOM    707  C   THR A  43      23.705  30.557 -27.687  1.00  0.90           C  
ATOM    708  O   THR A  43      22.847  31.295 -28.168  1.00  0.90           O  
ATOM    709  CB  THR A  43      24.838  32.100 -26.074  1.00  0.90           C  
ATOM    710  OG1 THR A  43      26.022  32.159 -26.900  1.00  0.90           O  
ATOM    711  CG2 THR A  43      25.231  32.300 -24.617  1.00  0.90           C  
ATOM    712  H   THR A  43      26.094  29.900 -25.795  1.00  0.90           H  
ATOM    713  HA  THR A  43      23.294  30.687 -25.588  1.00  0.90           H  
ATOM    714  HB  THR A  43      24.141  32.886 -26.381  1.00  0.90           H  
ATOM    715  HG1 THR A  43      26.368  33.095 -26.965  1.00  0.90           H  
ATOM    716 1HG2 THR A  43      25.705  33.277 -24.498  1.00  0.90           H  
ATOM    717 2HG2 THR A  43      24.349  32.240 -23.995  1.00  0.90           H  
ATOM    718 3HG2 THR A  43      25.931  31.518 -24.318  1.00  0.90           H  
ATOM    719  N   ASP A  44      24.294  29.609 -28.411  1.00  0.96           N  
ATOM    720  CA  ASP A  44      23.949  29.404 -29.815  1.00  0.96           C  
ATOM    721  C   ASP A  44      22.485  29.009 -29.959  1.00  0.96           C  
ATOM    722  O   ASP A  44      22.035  27.982 -29.452  1.00  0.96           O  
ATOM    723  CB  ASP A  44      24.877  28.376 -30.475  1.00  0.96           C  
ATOM    724  CG  ASP A  44      24.708  28.208 -32.030  1.00  0.96           C  
ATOM    725  OD1 ASP A  44      23.622  28.415 -32.582  1.00  0.96           O  
ATOM    726  OD2 ASP A  44      25.688  27.865 -32.649  1.00  0.96           O  
ATOM    727  H   ASP A  44      24.978  28.996 -27.977  1.00  0.96           H  
ATOM    728  HA  ASP A  44      24.090  30.351 -30.338  1.00  0.96           H  
ATOM    729 1HB  ASP A  44      25.913  28.651 -30.269  1.00  0.96           H  
ATOM    730 2HB  ASP A  44      24.713  27.408 -30.011  1.00  0.96           H  
ATOM    731  N   ILE A  45      21.752  29.823 -30.693  1.00  1.01           N  
ATOM    732  CA  ILE A  45      20.324  29.674 -30.909  1.00  1.01           C  
ATOM    733  C   ILE A  45      19.974  28.335 -31.552  1.00  1.01           C  
ATOM    734  O   ILE A  45      18.905  27.773 -31.302  1.00  1.01           O  
ATOM    735  CB  ILE A  45      19.789  30.801 -31.793  1.00  1.01           C  
ATOM    736  CG1 ILE A  45      19.993  32.138 -31.080  1.00  1.01           C  
ATOM    737  CG2 ILE A  45      18.326  30.555 -32.110  1.00  1.01           C  
ATOM    738  CD1 ILE A  45      19.323  32.227 -29.742  1.00  1.01           C  
ATOM    739  H   ILE A  45      22.216  30.621 -31.103  1.00  1.01           H  
ATOM    740  HA  ILE A  45      19.830  29.727 -29.941  1.00  1.01           H  
ATOM    741  HB  ILE A  45      20.360  30.837 -32.725  1.00  1.01           H  
ATOM    742 1HG1 ILE A  45      21.062  32.295 -30.938  1.00  1.01           H  
ATOM    743 2HG1 ILE A  45      19.610  32.936 -31.718  1.00  1.01           H  
ATOM    744 1HG2 ILE A  45      17.956  31.358 -32.746  1.00  1.01           H  
ATOM    745 2HG2 ILE A  45      18.224  29.605 -32.629  1.00  1.01           H  
ATOM    746 3HG2 ILE A  45      17.751  30.529 -31.189  1.00  1.01           H  
ATOM    747 1HD1 ILE A  45      19.521  33.206 -29.308  1.00  1.01           H  
ATOM    748 2HD1 ILE A  45      18.249  32.092 -29.853  1.00  1.01           H  
ATOM    749 3HD1 ILE A  45      19.723  31.450 -29.089  1.00  1.01           H  
ATOM    750  N   SER A  46      20.843  27.829 -32.427  1.00  1.08           N  
ATOM    751  CA  SER A  46      20.559  26.576 -33.121  1.00  1.08           C  
ATOM    752  C   SER A  46      20.534  25.380 -32.164  1.00  1.08           C  
ATOM    753  O   SER A  46      20.088  24.297 -32.536  1.00  1.08           O  
ATOM    754  CB  SER A  46      21.538  26.322 -34.250  1.00  1.08           C  
ATOM    755  OG  SER A  46      22.822  26.068 -33.778  1.00  1.08           O  
ATOM    756  H   SER A  46      21.755  28.283 -32.570  1.00  1.08           H  
ATOM    757  HA  SER A  46      19.567  26.659 -33.566  1.00  1.08           H  
ATOM    758 1HB  SER A  46      21.191  25.474 -34.838  1.00  1.08           H  
ATOM    759 2HB  SER A  46      21.562  27.188 -34.907  1.00  1.08           H  
ATOM    760  HG  SER A  46      23.151  26.929 -33.424  1.00  1.08           H  
ATOM    761  N   LYS A  47      21.011  25.560 -30.926  1.00  1.15           N  
ATOM    762  CA  LYS A  47      20.983  24.482 -29.955  1.00  1.15           C  
ATOM    763  C   LYS A  47      19.665  24.479 -29.195  1.00  1.15           C  
ATOM    764  O   LYS A  47      19.449  23.612 -28.344  1.00  1.15           O  
ATOM    765  CB  LYS A  47      22.137  24.595 -28.968  1.00  1.15           C  
ATOM    766  CG  LYS A  47      23.502  24.540 -29.627  1.00  1.15           C  
ATOM    767  CD  LYS A  47      23.738  23.200 -30.316  1.00  1.15           C  
ATOM    768  CE  LYS A  47      25.141  23.117 -30.911  1.00  1.15           C  
ATOM    769  NZ  LYS A  47      25.357  21.839 -31.651  1.00  1.15           N  
ATOM    770  H   LYS A  47      21.382  26.465 -30.633  1.00  1.15           H  
ATOM    771  HA  LYS A  47      21.068  23.533 -30.485  1.00  1.15           H  
ATOM    772 1HB  LYS A  47      22.063  25.547 -28.433  1.00  1.15           H  
ATOM    773 2HB  LYS A  47      22.076  23.796 -28.233  1.00  1.15           H  
ATOM    774 1HG  LYS A  47      23.559  25.335 -30.376  1.00  1.15           H  
ATOM    775 2HG  LYS A  47      24.272  24.713 -28.883  1.00  1.15           H  
ATOM    776 1HD  LYS A  47      23.605  22.389 -29.598  1.00  1.15           H  
ATOM    777 2HD  LYS A  47      23.006  23.076 -31.118  1.00  1.15           H  
ATOM    778 1HE  LYS A  47      25.286  23.954 -31.597  1.00  1.15           H  
ATOM    779 2HE  LYS A  47      25.873  23.189 -30.107  1.00  1.15           H  
ATOM    780 1HZ  LYS A  47      26.292  21.821 -32.031  1.00  1.15           H  
ATOM    781 2HZ  LYS A  47      25.234  21.057 -31.023  1.00  1.15           H  
ATOM    782 3HZ  LYS A  47      24.684  21.777 -32.405  1.00  1.15           H  
ATOM    783  N   LEU A  48      18.782  25.442 -29.498  1.00  1.22           N  
ATOM    784  CA  LEU A  48      17.486  25.509 -28.848  1.00  1.22           C  
ATOM    785  C   LEU A  48      16.429  24.675 -29.588  1.00  1.22           C  
ATOM    786  O   LEU A  48      15.604  24.035 -28.940  1.00  1.22           O  
ATOM    787  CB  LEU A  48      17.024  26.976 -28.731  1.00  1.22           C  
ATOM    788  CG  LEU A  48      17.898  27.892 -27.832  1.00  1.22           C  
ATOM    789  CD1 LEU A  48      17.404  29.331 -27.928  1.00  1.22           C  
ATOM    790  CD2 LEU A  48      17.815  27.395 -26.391  1.00  1.22           C  
ATOM    791  H   LEU A  48      19.004  26.148 -30.199  1.00  1.22           H  
ATOM    792  HA  LEU A  48      17.593  25.108 -27.842  1.00  1.22           H  
ATOM    793 1HB  LEU A  48      17.008  27.413 -29.728  1.00  1.22           H  
ATOM    794 2HB  LEU A  48      16.017  26.995 -28.341  1.00  1.22           H  
ATOM    795  HG  LEU A  48      18.938  27.865 -28.179  1.00  1.22           H  
ATOM    796 1HD1 LEU A  48      18.024  29.975 -27.302  1.00  1.22           H  
ATOM    797 2HD1 LEU A  48      17.469  29.662 -28.961  1.00  1.22           H  
ATOM    798 3HD1 LEU A  48      16.369  29.384 -27.593  1.00  1.22           H  
ATOM    799 1HD2 LEU A  48      18.421  28.033 -25.752  1.00  1.22           H  
ATOM    800 2HD2 LEU A  48      16.784  27.428 -26.058  1.00  1.22           H  
ATOM    801 3HD2 LEU A  48      18.182  26.370 -26.343  1.00  1.22           H  
ATOM    802  N   VAL A  49      16.438  24.664 -30.925  1.00  1.31           N  
ATOM    803  CA  VAL A  49      15.395  23.932 -31.671  1.00  1.31           C  
ATOM    804  C   VAL A  49      15.959  22.984 -32.733  1.00  1.31           C  
ATOM    805  O   VAL A  49      16.782  23.392 -33.554  1.00  1.31           O  
ATOM    806  CB  VAL A  49      14.432  24.936 -32.352  1.00  1.31           C  
ATOM    807  CG1 VAL A  49      13.372  24.200 -33.153  1.00  1.31           C  
ATOM    808  CG2 VAL A  49      13.773  25.796 -31.312  1.00  1.31           C  
ATOM    809  H   VAL A  49      17.154  25.176 -31.427  1.00  1.31           H  
ATOM    810  HA  VAL A  49      14.818  23.333 -30.965  1.00  1.31           H  
ATOM    811  HB  VAL A  49      14.998  25.563 -33.044  1.00  1.31           H  
ATOM    812 1HG1 VAL A  49      12.709  24.925 -33.631  1.00  1.31           H  
ATOM    813 2HG1 VAL A  49      13.846  23.589 -33.923  1.00  1.31           H  
ATOM    814 3HG1 VAL A  49      12.794  23.561 -32.484  1.00  1.31           H  
ATOM    815 1HG2 VAL A  49      13.127  26.481 -31.823  1.00  1.31           H  
ATOM    816 2HG2 VAL A  49      13.192  25.172 -30.633  1.00  1.31           H  
ATOM    817 3HG2 VAL A  49      14.513  26.355 -30.749  1.00  1.31           H  
ATOM    818  N   GLU A  50      15.510  21.724 -32.742  1.00  1.41           N  
ATOM    819  CA  GLU A  50      15.969  20.797 -33.767  1.00  1.41           C  
ATOM    820  C   GLU A  50      15.125  20.925 -35.012  1.00  1.41           C  
ATOM    821  O   GLU A  50      13.924  20.667 -34.995  1.00  1.41           O  
ATOM    822  CB  GLU A  50      15.962  19.349 -33.290  1.00  1.41           C  
ATOM    823  CG  GLU A  50      16.940  19.097 -32.227  1.00  1.41           C  
ATOM    824  CD  GLU A  50      17.075  17.666 -31.777  1.00  1.41           C  
ATOM    825  OE1 GLU A  50      16.402  16.821 -32.314  1.00  1.41           O  
ATOM    826  OE2 GLU A  50      17.871  17.416 -30.881  1.00  1.41           O  
ATOM    827  H   GLU A  50      14.830  21.416 -32.050  1.00  1.41           H  
ATOM    828  HA  GLU A  50      16.995  21.058 -34.031  1.00  1.41           H  
ATOM    829 1HB  GLU A  50      14.982  19.089 -32.910  1.00  1.41           H  
ATOM    830 2HB  GLU A  50      16.180  18.686 -34.127  1.00  1.41           H  
ATOM    831 1HG  GLU A  50      17.911  19.467 -32.551  1.00  1.41           H  
ATOM    832 2HG  GLU A  50      16.609  19.685 -31.420  1.00  1.41           H  
ATOM    833  N   ASN A  51      15.769  21.308 -36.091  1.00  1.50           N  
ATOM    834  CA  ASN A  51      15.095  21.537 -37.350  1.00  1.50           C  
ATOM    835  C   ASN A  51      15.058  20.254 -38.166  1.00  1.50           C  
ATOM    836  O   ASN A  51      15.877  19.357 -37.955  1.00  1.50           O  
ATOM    837  CB  ASN A  51      15.805  22.643 -38.089  1.00  1.50           C  
ATOM    838  CG  ASN A  51      15.718  23.962 -37.335  1.00  1.50           C  
ATOM    839  OD1 ASN A  51      14.684  24.315 -36.755  1.00  1.50           O  
ATOM    840  ND2 ASN A  51      16.801  24.691 -37.334  1.00  1.50           N  
ATOM    841  H   ASN A  51      16.761  21.485 -36.023  1.00  1.50           H  
ATOM    842  HA  ASN A  51      14.063  21.834 -37.154  1.00  1.50           H  
ATOM    843 1HB  ASN A  51      16.856  22.375 -38.212  1.00  1.50           H  
ATOM    844 2HB  ASN A  51      15.382  22.751 -39.086  1.00  1.50           H  
ATOM    845 1HD2 ASN A  51      16.814  25.570 -36.853  1.00  1.50           H  
ATOM    846 2HD2 ASN A  51      17.619  24.373 -37.811  1.00  1.50           H  
ATOM    847  N   ASP A  52      14.140  20.167 -39.125  1.00  1.57           N  
ATOM    848  CA  ASP A  52      14.107  18.990 -39.988  1.00  1.57           C  
ATOM    849  C   ASP A  52      15.494  18.853 -40.615  1.00  1.57           C  
ATOM    850  O   ASP A  52      16.039  19.862 -41.084  1.00  1.57           O  
ATOM    851  CB  ASP A  52      13.074  19.122 -41.116  1.00  1.57           C  
ATOM    852  CG  ASP A  52      12.822  17.823 -41.911  1.00  1.57           C  
ATOM    853  OD1 ASP A  52      11.841  17.175 -41.631  1.00  1.57           O  
ATOM    854  OD2 ASP A  52      13.604  17.478 -42.802  1.00  1.57           O  
ATOM    855  H   ASP A  52      13.463  20.923 -39.255  1.00  1.57           H  
ATOM    856  HA  ASP A  52      13.842  18.133 -39.379  1.00  1.57           H  
ATOM    857 1HB  ASP A  52      12.128  19.476 -40.706  1.00  1.57           H  
ATOM    858 2HB  ASP A  52      13.415  19.854 -41.819  1.00  1.57           H  
ATOM    859  N   PRO A  53      16.081  17.640 -40.689  1.00  1.59           N  
ATOM    860  CA  PRO A  53      17.360  17.369 -41.308  1.00  1.59           C  
ATOM    861  C   PRO A  53      17.501  18.015 -42.685  1.00  1.59           C  
ATOM    862  O   PRO A  53      18.611  18.384 -43.070  1.00  1.59           O  
ATOM    863  CB  PRO A  53      17.360  15.838 -41.402  1.00  1.59           C  
ATOM    864  CG  PRO A  53      16.541  15.400 -40.212  1.00  1.59           C  
ATOM    865  CD  PRO A  53      15.446  16.436 -40.085  1.00  1.59           C  
ATOM    866  HA  PRO A  53      18.150  17.708 -40.632  1.00  1.59           H  
ATOM    867 1HB  PRO A  53      16.925  15.523 -42.363  1.00  1.59           H  
ATOM    868 2HB  PRO A  53      18.393  15.462 -41.375  1.00  1.59           H  
ATOM    869 1HG  PRO A  53      16.142  14.388 -40.379  1.00  1.59           H  
ATOM    870 2HG  PRO A  53      17.174  15.349 -39.314  1.00  1.59           H  
ATOM    871 1HD  PRO A  53      14.554  16.122 -40.641  1.00  1.59           H  
ATOM    872 2HD  PRO A  53      15.257  16.586 -39.013  1.00  1.59           H  
ATOM    873  N   LYS A  54      16.407  18.176 -43.446  1.00  1.56           N  
ATOM    874  CA  LYS A  54      16.560  18.799 -44.757  1.00  1.56           C  
ATOM    875  C   LYS A  54      17.031  20.250 -44.641  1.00  1.56           C  
ATOM    876  O   LYS A  54      17.777  20.741 -45.493  1.00  1.56           O  
ATOM    877  CB  LYS A  54      15.238  18.751 -45.518  1.00  1.56           C  
ATOM    878  CG  LYS A  54      14.811  17.344 -45.919  1.00  1.56           C  
ATOM    879  CD  LYS A  54      13.581  17.348 -46.817  1.00  1.56           C  
ATOM    880  CE  LYS A  54      12.321  17.737 -46.040  1.00  1.56           C  
ATOM    881  NZ  LYS A  54      12.017  16.768 -44.947  1.00  1.56           N  
ATOM    882  H   LYS A  54      15.467  17.883 -43.139  1.00  1.56           H  
ATOM    883  HA  LYS A  54      17.313  18.244 -45.316  1.00  1.56           H  
ATOM    884 1HB  LYS A  54      14.447  19.169 -44.886  1.00  1.56           H  
ATOM    885 2HB  LYS A  54      15.307  19.365 -46.413  1.00  1.56           H  
ATOM    886 1HG  LYS A  54      15.633  16.852 -46.438  1.00  1.56           H  
ATOM    887 2HG  LYS A  54      14.585  16.775 -45.014  1.00  1.56           H  
ATOM    888 1HD  LYS A  54      13.730  18.058 -47.631  1.00  1.56           H  
ATOM    889 2HD  LYS A  54      13.442  16.356 -47.242  1.00  1.56           H  
ATOM    890 1HE  LYS A  54      12.451  18.728 -45.603  1.00  1.56           H  
ATOM    891 2HE  LYS A  54      11.480  17.760 -46.729  1.00  1.56           H  
ATOM    892 1HZ  LYS A  54      11.183  17.053 -44.455  1.00  1.56           H  
ATOM    893 2HZ  LYS A  54      11.889  15.845 -45.314  1.00  1.56           H  
ATOM    894 3HZ  LYS A  54      12.800  16.767 -44.274  1.00  1.56           H  
ATOM    895  N   TRP A  55      16.597  20.948 -43.590  1.00  1.49           N  
ATOM    896  CA  TRP A  55      16.980  22.338 -43.437  1.00  1.49           C  
ATOM    897  C   TRP A  55      18.351  22.366 -42.822  1.00  1.49           C  
ATOM    898  O   TRP A  55      19.177  23.220 -43.139  1.00  1.49           O  
ATOM    899  CB  TRP A  55      15.979  23.101 -42.572  1.00  1.49           C  
ATOM    900  CG  TRP A  55      14.657  23.197 -43.225  1.00  1.49           C  
ATOM    901  CD1 TRP A  55      13.537  22.585 -42.827  1.00  1.49           C  
ATOM    902  CD2 TRP A  55      14.311  23.911 -44.419  1.00  1.49           C  
ATOM    903  NE1 TRP A  55      12.510  22.867 -43.682  1.00  1.49           N  
ATOM    904  CE2 TRP A  55      12.971  23.670 -44.659  1.00  1.49           C  
ATOM    905  CE3 TRP A  55      15.015  24.708 -45.293  1.00  1.49           C  
ATOM    906  CZ2 TRP A  55      12.331  24.197 -45.735  1.00  1.49           C  
ATOM    907  CZ3 TRP A  55      14.380  25.228 -46.374  1.00  1.49           C  
ATOM    908  CH2 TRP A  55      13.082  24.985 -46.593  1.00  1.49           C  
ATOM    909  H   TRP A  55      16.039  20.499 -42.870  1.00  1.49           H  
ATOM    910  HA  TRP A  55      17.023  22.807 -44.416  1.00  1.49           H  
ATOM    911 1HB  TRP A  55      15.856  22.587 -41.615  1.00  1.49           H  
ATOM    912 2HB  TRP A  55      16.348  24.102 -42.367  1.00  1.49           H  
ATOM    913  HD1 TRP A  55      13.470  21.966 -41.955  1.00  1.49           H  
ATOM    914  HE1 TRP A  55      11.563  22.530 -43.612  1.00  1.49           H  
ATOM    915  HE3 TRP A  55      16.036  24.906 -45.142  1.00  1.49           H  
ATOM    916  HZ2 TRP A  55      11.282  24.002 -45.926  1.00  1.49           H  
ATOM    917  HZ3 TRP A  55      14.952  25.839 -47.064  1.00  1.49           H  
ATOM    918  HH2 TRP A  55      12.633  25.413 -47.460  1.00  1.49           H  
ATOM    919  N   ALA A  56      18.612  21.399 -41.947  1.00  1.40           N  
ATOM    920  CA  ALA A  56      19.911  21.346 -41.310  1.00  1.40           C  
ATOM    921  C   ALA A  56      20.987  21.159 -42.372  1.00  1.40           C  
ATOM    922  O   ALA A  56      22.040  21.801 -42.324  1.00  1.40           O  
ATOM    923  CB  ALA A  56      19.959  20.220 -40.303  1.00  1.40           C  
ATOM    924  H   ALA A  56      17.885  20.719 -41.715  1.00  1.40           H  
ATOM    925  HA  ALA A  56      20.085  22.294 -40.802  1.00  1.40           H  
ATOM    926 1HB  ALA A  56      20.934  20.199 -39.823  1.00  1.40           H  
ATOM    927 2HB  ALA A  56      19.181  20.369 -39.551  1.00  1.40           H  
ATOM    928 3HB  ALA A  56      19.793  19.283 -40.815  1.00  1.40           H  
ATOM    929  N   ALA A  57      20.688  20.306 -43.362  1.00  1.30           N  
ATOM    930  CA  ALA A  57      21.591  20.030 -44.466  1.00  1.30           C  
ATOM    931  C   ALA A  57      21.861  21.276 -45.290  1.00  1.30           C  
ATOM    932  O   ALA A  57      23.008  21.545 -45.643  1.00  1.30           O  
ATOM    933  CB  ALA A  57      20.997  18.955 -45.350  1.00  1.30           C  
ATOM    934  H   ALA A  57      19.807  19.796 -43.325  1.00  1.30           H  
ATOM    935  HA  ALA A  57      22.535  19.680 -44.052  1.00  1.30           H  
ATOM    936 1HB  ALA A  57      21.682  18.728 -46.163  1.00  1.30           H  
ATOM    937 2HB  ALA A  57      20.820  18.056 -44.757  1.00  1.30           H  
ATOM    938 3HB  ALA A  57      20.050  19.308 -45.758  1.00  1.30           H  
ATOM    939  N   LEU A  58      20.816  22.062 -45.562  1.00  1.21           N  
ATOM    940  CA  LEU A  58      20.970  23.309 -46.305  1.00  1.21           C  
ATOM    941  C   LEU A  58      21.778  24.325 -45.506  1.00  1.21           C  
ATOM    942  O   LEU A  58      22.618  25.053 -46.049  1.00  1.21           O  
ATOM    943  CB  LEU A  58      19.594  23.855 -46.642  1.00  1.21           C  
ATOM    944  CG  LEU A  58      18.835  23.081 -47.654  1.00  1.21           C  
ATOM    945  CD1 LEU A  58      17.421  23.601 -47.680  1.00  1.21           C  
ATOM    946  CD2 LEU A  58      19.526  23.241 -48.995  1.00  1.21           C  
ATOM    947  H   LEU A  58      19.878  21.770 -45.274  1.00  1.21           H  
ATOM    948  HA  LEU A  58      21.498  23.094 -47.230  1.00  1.21           H  
ATOM    949 1HB  LEU A  58      19.007  23.847 -45.743  1.00  1.21           H  
ATOM    950 2HB  LEU A  58      19.687  24.876 -46.998  1.00  1.21           H  
ATOM    951  HG  LEU A  58      18.810  22.028 -47.388  1.00  1.21           H  
ATOM    952 1HD1 LEU A  58      16.833  23.055 -48.415  1.00  1.21           H  
ATOM    953 2HD1 LEU A  58      16.998  23.452 -46.708  1.00  1.21           H  
ATOM    954 3HD1 LEU A  58      17.418  24.662 -47.922  1.00  1.21           H  
ATOM    955 1HD2 LEU A  58      18.978  22.683 -49.753  1.00  1.21           H  
ATOM    956 2HD2 LEU A  58      19.554  24.299 -49.266  1.00  1.21           H  
ATOM    957 3HD2 LEU A  58      20.545  22.858 -48.926  1.00  1.21           H  
ATOM    958  N   GLY A  59      21.551  24.344 -44.196  1.00  1.13           N  
ATOM    959  CA  GLY A  59      22.273  25.234 -43.309  1.00  1.13           C  
ATOM    960  C   GLY A  59      23.743  24.905 -43.435  1.00  1.13           C  
ATOM    961  O   GLY A  59      24.567  25.772 -43.738  1.00  1.13           O  
ATOM    962  H   GLY A  59      20.833  23.738 -43.803  1.00  1.13           H  
ATOM    963 1HA  GLY A  59      22.086  26.272 -43.582  1.00  1.13           H  
ATOM    964 2HA  GLY A  59      21.934  25.084 -42.284  1.00  1.13           H  
ATOM    965  N   ARG A  60      24.062  23.628 -43.223  1.00  1.07           N  
ATOM    966  CA  ARG A  60      25.422  23.154 -43.333  1.00  1.07           C  
ATOM    967  C   ARG A  60      26.008  23.416 -44.705  1.00  1.07           C  
ATOM    968  O   ARG A  60      27.146  23.854 -44.809  1.00  1.07           O  
ATOM    969  CB  ARG A  60      25.521  21.673 -43.045  1.00  1.07           C  
ATOM    970  CG  ARG A  60      26.941  21.153 -43.145  1.00  1.07           C  
ATOM    971  CD  ARG A  60      27.078  19.728 -42.772  1.00  1.07           C  
ATOM    972  NE  ARG A  60      28.440  19.260 -43.007  1.00  1.07           N  
ATOM    973  CZ  ARG A  60      28.910  18.042 -42.669  1.00  1.07           C  
ATOM    974  NH1 ARG A  60      28.121  17.168 -42.068  1.00  1.07           N  
ATOM    975  NH2 ARG A  60      30.162  17.719 -42.940  1.00  1.07           N  
ATOM    976  H   ARG A  60      23.326  22.966 -42.976  1.00  1.07           H  
ATOM    977  HA  ARG A  60      26.023  23.680 -42.592  1.00  1.07           H  
ATOM    978 1HB  ARG A  60      25.139  21.463 -42.047  1.00  1.07           H  
ATOM    979 2HB  ARG A  60      24.907  21.122 -43.756  1.00  1.07           H  
ATOM    980 1HG  ARG A  60      27.281  21.259 -44.177  1.00  1.07           H  
ATOM    981 2HG  ARG A  60      27.598  21.741 -42.498  1.00  1.07           H  
ATOM    982 1HD  ARG A  60      26.848  19.600 -41.717  1.00  1.07           H  
ATOM    983 2HD  ARG A  60      26.398  19.129 -43.375  1.00  1.07           H  
ATOM    984  HE  ARG A  60      29.087  19.917 -43.493  1.00  1.07           H  
ATOM    985 1HH1 ARG A  60      27.163  17.412 -41.861  1.00  1.07           H  
ATOM    986 2HH1 ARG A  60      28.476  16.257 -41.818  1.00  1.07           H  
ATOM    987 1HH2 ARG A  60      30.772  18.389 -43.401  1.00  1.07           H  
ATOM    988 2HH2 ARG A  60      30.513  16.811 -42.690  1.00  1.07           H  
ATOM    989  N   ALA A  61      25.238  23.200 -45.769  1.00  1.02           N  
ATOM    990  CA  ALA A  61      25.778  23.417 -47.096  1.00  1.02           C  
ATOM    991  C   ALA A  61      26.273  24.848 -47.253  1.00  1.02           C  
ATOM    992  O   ALA A  61      27.357  25.072 -47.802  1.00  1.02           O  
ATOM    993  CB  ALA A  61      24.717  23.117 -48.143  1.00  1.02           C  
ATOM    994  H   ALA A  61      24.296  22.835 -45.663  1.00  1.02           H  
ATOM    995  HA  ALA A  61      26.624  22.744 -47.232  1.00  1.02           H  
ATOM    996 1HB  ALA A  61      25.136  23.254 -49.135  1.00  1.02           H  
ATOM    997 2HB  ALA A  61      24.380  22.087 -48.028  1.00  1.02           H  
ATOM    998 3HB  ALA A  61      23.876  23.789 -48.000  1.00  1.02           H  
ATOM    999  N   ILE A  62      25.529  25.825 -46.719  1.00  0.97           N  
ATOM   1000  CA  ILE A  62      25.996  27.200 -46.837  1.00  0.97           C  
ATOM   1001  C   ILE A  62      27.205  27.418 -45.957  1.00  0.97           C  
ATOM   1002  O   ILE A  62      28.183  28.008 -46.405  1.00  0.97           O  
ATOM   1003  CB  ILE A  62      24.934  28.256 -46.498  1.00  0.97           C  
ATOM   1004  CG1 ILE A  62      23.818  28.230 -47.502  1.00  0.97           C  
ATOM   1005  CG2 ILE A  62      25.604  29.639 -46.503  1.00  0.97           C  
ATOM   1006  CD1 ILE A  62      22.676  29.035 -47.111  1.00  0.97           C  
ATOM   1007  H   ILE A  62      24.633  25.607 -46.271  1.00  0.97           H  
ATOM   1008  HA  ILE A  62      26.307  27.376 -47.863  1.00  0.97           H  
ATOM   1009  HB  ILE A  62      24.509  28.044 -45.510  1.00  0.97           H  
ATOM   1010 1HG1 ILE A  62      24.179  28.610 -48.433  1.00  0.97           H  
ATOM   1011 2HG1 ILE A  62      23.477  27.201 -47.632  1.00  0.97           H  
ATOM   1012 1HG2 ILE A  62      24.869  30.404 -46.259  1.00  0.97           H  
ATOM   1013 2HG2 ILE A  62      26.406  29.657 -45.762  1.00  0.97           H  
ATOM   1014 3HG2 ILE A  62      26.019  29.836 -47.487  1.00  0.97           H  
ATOM   1015 1HD1 ILE A  62      21.901  28.980 -47.881  1.00  0.97           H  
ATOM   1016 2HD1 ILE A  62      22.296  28.660 -46.172  1.00  0.97           H  
ATOM   1017 3HD1 ILE A  62      23.001  30.059 -46.990  1.00  0.97           H  
ATOM   1018  N   ASP A  63      27.150  26.938 -44.711  1.00  0.94           N  
ATOM   1019  CA  ASP A  63      28.265  27.110 -43.782  1.00  0.94           C  
ATOM   1020  C   ASP A  63      29.557  26.460 -44.282  1.00  0.94           C  
ATOM   1021  O   ASP A  63      30.638  26.980 -44.053  1.00  0.94           O  
ATOM   1022  CB  ASP A  63      27.926  26.519 -42.412  1.00  0.94           C  
ATOM   1023  CG  ASP A  63      26.904  27.321 -41.591  1.00  0.94           C  
ATOM   1024  OD1 ASP A  63      26.638  28.454 -41.925  1.00  0.94           O  
ATOM   1025  OD2 ASP A  63      26.416  26.787 -40.619  1.00  0.94           O  
ATOM   1026  H   ASP A  63      26.310  26.444 -44.403  1.00  0.94           H  
ATOM   1027  HA  ASP A  63      28.448  28.178 -43.666  1.00  0.94           H  
ATOM   1028 1HB  ASP A  63      27.537  25.515 -42.558  1.00  0.94           H  
ATOM   1029 2HB  ASP A  63      28.840  26.424 -41.831  1.00  0.94           H  
ATOM   1030  N   ASP A  64      29.465  25.314 -44.944  1.00  0.91           N  
ATOM   1031  CA  ASP A  64      30.672  24.679 -45.452  1.00  0.91           C  
ATOM   1032  C   ASP A  64      31.172  25.416 -46.689  1.00  0.91           C  
ATOM   1033  O   ASP A  64      32.377  25.599 -46.870  1.00  0.91           O  
ATOM   1034  CB  ASP A  64      30.442  23.197 -45.786  1.00  0.91           C  
ATOM   1035  CG  ASP A  64      30.239  22.282 -44.552  1.00  0.91           C  
ATOM   1036  OD1 ASP A  64      30.479  22.717 -43.451  1.00  0.91           O  
ATOM   1037  OD2 ASP A  64      29.878  21.132 -44.740  1.00  0.91           O  
ATOM   1038  H   ASP A  64      28.560  24.885 -45.091  1.00  0.91           H  
ATOM   1039  HA  ASP A  64      31.443  24.742 -44.685  1.00  0.91           H  
ATOM   1040 1HB  ASP A  64      29.548  23.119 -46.416  1.00  0.91           H  
ATOM   1041 2HB  ASP A  64      31.281  22.826 -46.368  1.00  0.91           H  
ATOM   1042  N   ALA A  65      30.244  25.830 -47.556  1.00  0.91           N  
ATOM   1043  CA  ALA A  65      30.589  26.551 -48.774  1.00  0.91           C  
ATOM   1044  C   ALA A  65      31.217  27.918 -48.480  1.00  0.91           C  
ATOM   1045  O   ALA A  65      32.203  28.306 -49.113  1.00  0.91           O  
ATOM   1046  CB  ALA A  65      29.332  26.718 -49.611  1.00  0.91           C  
ATOM   1047  H   ALA A  65      29.257  25.636 -47.386  1.00  0.91           H  
ATOM   1048  HA  ALA A  65      31.316  25.957 -49.327  1.00  0.91           H  
ATOM   1049 1HB  ALA A  65      29.561  27.222 -50.538  1.00  0.91           H  
ATOM   1050 2HB  ALA A  65      28.921  25.735 -49.823  1.00  0.91           H  
ATOM   1051 3HB  ALA A  65      28.605  27.294 -49.053  1.00  0.91           H  
ATOM   1052  N   PHE A  66      30.649  28.626 -47.496  1.00  0.91           N  
ATOM   1053  CA  PHE A  66      31.075  29.964 -47.104  1.00  0.91           C  
ATOM   1054  C   PHE A  66      31.215  30.137 -45.583  1.00  0.91           C  
ATOM   1055  O   PHE A  66      30.435  30.902 -44.999  1.00  0.91           O  
ATOM   1056  CB  PHE A  66      30.012  30.952 -47.570  1.00  0.91           C  
ATOM   1057  CG  PHE A  66      29.721  30.891 -49.013  1.00  0.91           C  
ATOM   1058  CD1 PHE A  66      28.666  30.122 -49.484  1.00  0.91           C  
ATOM   1059  CD2 PHE A  66      30.468  31.584 -49.905  1.00  0.91           C  
ATOM   1060  CE1 PHE A  66      28.400  30.059 -50.832  1.00  0.91           C  
ATOM   1061  CE2 PHE A  66      30.195  31.529 -51.229  1.00  0.91           C  
ATOM   1062  CZ  PHE A  66      29.160  30.766 -51.704  1.00  0.91           C  
ATOM   1063  H   PHE A  66      29.849  28.229 -47.015  1.00  0.91           H  
ATOM   1064  HA  PHE A  66      32.031  30.185 -47.582  1.00  0.91           H  
ATOM   1065 1HB  PHE A  66      29.088  30.757 -47.027  1.00  0.91           H  
ATOM   1066 2HB  PHE A  66      30.335  31.962 -47.335  1.00  0.91           H  
ATOM   1067  HD1 PHE A  66      28.056  29.559 -48.773  1.00  0.91           H  
ATOM   1068  HD2 PHE A  66      31.300  32.199 -49.552  1.00  0.91           H  
ATOM   1069  HE1 PHE A  66      27.591  29.455 -51.201  1.00  0.91           H  
ATOM   1070  HE2 PHE A  66      30.809  32.100 -51.904  1.00  0.91           H  
ATOM   1071  HZ  PHE A  66      28.954  30.728 -52.774  1.00  0.91           H  
ATOM   1072  N   PRO A  67      32.200  29.509 -44.908  1.00  0.92           N  
ATOM   1073  CA  PRO A  67      32.377  29.489 -43.451  1.00  0.92           C  
ATOM   1074  C   PRO A  67      32.360  30.865 -42.798  1.00  0.92           C  
ATOM   1075  O   PRO A  67      31.939  31.023 -41.648  1.00  0.92           O  
ATOM   1076  CB  PRO A  67      33.766  28.853 -43.304  1.00  0.92           C  
ATOM   1077  CG  PRO A  67      33.916  27.989 -44.529  1.00  0.92           C  
ATOM   1078  CD  PRO A  67      33.262  28.785 -45.638  1.00  0.92           C  
ATOM   1079  HA  PRO A  67      31.603  28.853 -42.998  1.00  0.92           H  
ATOM   1080 1HB  PRO A  67      34.530  29.644 -43.236  1.00  0.92           H  
ATOM   1081 2HB  PRO A  67      33.817  28.280 -42.370  1.00  0.92           H  
ATOM   1082 1HG  PRO A  67      34.971  27.765 -44.727  1.00  0.92           H  
ATOM   1083 2HG  PRO A  67      33.403  27.020 -44.377  1.00  0.92           H  
ATOM   1084 1HD  PRO A  67      33.969  29.487 -46.104  1.00  0.92           H  
ATOM   1085 2HD  PRO A  67      32.866  28.076 -46.339  1.00  0.92           H  
ATOM   1086  N   GLN A  68      32.815  31.868 -43.541  1.00  0.93           N  
ATOM   1087  CA  GLN A  68      32.887  33.232 -43.057  1.00  0.93           C  
ATOM   1088  C   GLN A  68      31.533  33.879 -42.741  1.00  0.93           C  
ATOM   1089  O   GLN A  68      31.463  34.822 -41.943  1.00  0.93           O  
ATOM   1090  CB  GLN A  68      33.626  34.101 -44.085  1.00  0.93           C  
ATOM   1091  CG  GLN A  68      32.916  34.313 -45.478  1.00  0.93           C  
ATOM   1092  CD  GLN A  68      33.277  33.303 -46.550  1.00  0.93           C  
ATOM   1093  OE1 GLN A  68      33.596  32.143 -46.277  1.00  0.93           O  
ATOM   1094  NE2 GLN A  68      33.230  33.756 -47.805  1.00  0.93           N  
ATOM   1095  H   GLN A  68      33.135  31.677 -44.477  1.00  0.93           H  
ATOM   1096  HA  GLN A  68      33.469  33.227 -42.136  1.00  0.93           H  
ATOM   1097 1HB  GLN A  68      33.792  35.074 -43.651  1.00  0.93           H  
ATOM   1098 2HB  GLN A  68      34.608  33.672 -44.282  1.00  0.93           H  
ATOM   1099 1HG  GLN A  68      31.846  34.298 -45.354  1.00  0.93           H  
ATOM   1100 2HG  GLN A  68      33.208  35.274 -45.869  1.00  0.93           H  
ATOM   1101 1HE2 GLN A  68      33.451  33.141 -48.572  1.00  0.93           H  
ATOM   1102 2HE2 GLN A  68      32.969  34.747 -47.985  1.00  0.93           H  
ATOM   1103  N   ARG A  69      30.453  33.377 -43.342  1.00  0.92           N  
ATOM   1104  CA  ARG A  69      29.147  33.995 -43.142  1.00  0.92           C  
ATOM   1105  C   ARG A  69      28.576  33.825 -41.737  1.00  0.92           C  
ATOM   1106  O   ARG A  69      28.019  34.769 -41.172  1.00  0.92           O  
ATOM   1107  CB  ARG A  69      28.155  33.486 -44.191  1.00  0.92           C  
ATOM   1108  CG  ARG A  69      28.397  34.069 -45.600  1.00  0.92           C  
ATOM   1109  CD  ARG A  69      27.410  33.595 -46.637  1.00  0.92           C  
ATOM   1110  NE  ARG A  69      27.655  34.242 -47.932  1.00  0.92           N  
ATOM   1111  CZ  ARG A  69      27.122  35.433 -48.297  1.00  0.92           C  
ATOM   1112  NH1 ARG A  69      26.302  36.074 -47.489  1.00  0.92           N  
ATOM   1113  NH2 ARG A  69      27.424  35.951 -49.459  1.00  0.92           N  
ATOM   1114  H   ARG A  69      30.541  32.563 -43.952  1.00  0.92           H  
ATOM   1115  HA  ARG A  69      29.266  35.064 -43.319  1.00  0.92           H  
ATOM   1116 1HB  ARG A  69      28.226  32.398 -44.263  1.00  0.92           H  
ATOM   1117 2HB  ARG A  69      27.137  33.734 -43.891  1.00  0.92           H  
ATOM   1118 1HG  ARG A  69      28.345  35.155 -45.551  1.00  0.92           H  
ATOM   1119 2HG  ARG A  69      29.393  33.774 -45.933  1.00  0.92           H  
ATOM   1120 1HD  ARG A  69      27.499  32.521 -46.772  1.00  0.92           H  
ATOM   1121 2HD  ARG A  69      26.396  33.837 -46.321  1.00  0.92           H  
ATOM   1122  HE  ARG A  69      28.287  33.786 -48.594  1.00  0.92           H  
ATOM   1123 1HH1 ARG A  69      26.061  35.678 -46.592  1.00  0.92           H  
ATOM   1124 2HH1 ARG A  69      25.905  36.964 -47.771  1.00  0.92           H  
ATOM   1125 1HH2 ARG A  69      28.072  35.447 -50.073  1.00  0.92           H  
ATOM   1126 2HH2 ARG A  69      27.038  36.846 -49.724  1.00  0.92           H  
ATOM   1127  N   ASN A  70      28.766  32.655 -41.140  1.00  0.89           N  
ATOM   1128  CA  ASN A  70      28.184  32.351 -39.832  1.00  0.89           C  
ATOM   1129  C   ASN A  70      28.569  33.315 -38.708  1.00  0.89           C  
ATOM   1130  O   ASN A  70      27.788  33.528 -37.782  1.00  0.89           O  
ATOM   1131  CB  ASN A  70      28.516  30.924 -39.443  1.00  0.89           C  
ATOM   1132  CG  ASN A  70      27.874  30.495 -38.140  1.00  0.89           C  
ATOM   1133  OD1 ASN A  70      26.648  30.539 -37.979  1.00  0.89           O  
ATOM   1134  ND2 ASN A  70      28.692  30.061 -37.209  1.00  0.89           N  
ATOM   1135  H   ASN A  70      29.289  31.935 -41.625  1.00  0.89           H  
ATOM   1136  HA  ASN A  70      27.100  32.416 -39.936  1.00  0.89           H  
ATOM   1137 1HB  ASN A  70      28.185  30.245 -40.238  1.00  0.89           H  
ATOM   1138 2HB  ASN A  70      29.599  30.818 -39.357  1.00  0.89           H  
ATOM   1139 1HD2 ASN A  70      28.330  29.756 -36.326  1.00  0.89           H  
ATOM   1140 2HD2 ASN A  70      29.675  30.018 -37.394  1.00  0.89           H  
ATOM   1141  N   GLN A  71      29.772  33.878 -38.762  1.00  0.84           N  
ATOM   1142  CA  GLN A  71      30.229  34.790 -37.718  1.00  0.84           C  
ATOM   1143  C   GLN A  71      30.569  36.188 -38.233  1.00  0.84           C  
ATOM   1144  O   GLN A  71      31.354  36.905 -37.609  1.00  0.84           O  
ATOM   1145  CB  GLN A  71      31.425  34.202 -36.983  1.00  0.84           C  
ATOM   1146  CG  GLN A  71      31.138  32.920 -36.230  1.00  0.84           C  
ATOM   1147  CD  GLN A  71      32.386  32.318 -35.584  1.00  0.84           C  
ATOM   1148  OE1 GLN A  71      33.461  32.289 -36.197  1.00  0.84           O  
ATOM   1149  NE2 GLN A  71      32.242  31.824 -34.362  1.00  0.84           N  
ATOM   1150  H   GLN A  71      30.373  33.675 -39.551  1.00  0.84           H  
ATOM   1151  HA  GLN A  71      29.424  34.906 -36.992  1.00  0.84           H  
ATOM   1152 1HB  GLN A  71      32.182  33.990 -37.686  1.00  0.84           H  
ATOM   1153 2HB  GLN A  71      31.823  34.934 -36.277  1.00  0.84           H  
ATOM   1154 1HG  GLN A  71      30.413  33.134 -35.442  1.00  0.84           H  
ATOM   1155 2HG  GLN A  71      30.733  32.190 -36.923  1.00  0.84           H  
ATOM   1156 1HE2 GLN A  71      33.024  31.402 -33.896  1.00  0.84           H  
ATOM   1157 2HE2 GLN A  71      31.351  31.862 -33.910  1.00  0.84           H  
ATOM   1158  N   THR A  72      30.014  36.584 -39.375  1.00  0.78           N  
ATOM   1159  CA  THR A  72      30.300  37.939 -39.840  1.00  0.78           C  
ATOM   1160  C   THR A  72      29.583  38.966 -38.955  1.00  0.78           C  
ATOM   1161  O   THR A  72      28.392  38.820 -38.655  1.00  0.78           O  
ATOM   1162  CB  THR A  72      29.915  38.165 -41.324  1.00  0.78           C  
ATOM   1163  OG1 THR A  72      30.681  37.302 -42.192  1.00  0.78           O  
ATOM   1164  CG2 THR A  72      30.189  39.611 -41.732  1.00  0.78           C  
ATOM   1165  H   THR A  72      29.377  35.975 -39.897  1.00  0.78           H  
ATOM   1166  HA  THR A  72      31.370  38.113 -39.751  1.00  0.78           H  
ATOM   1167  HB  THR A  72      28.857  37.943 -41.454  1.00  0.78           H  
ATOM   1168  HG1 THR A  72      30.743  36.390 -41.842  1.00  0.78           H  
ATOM   1169 1HG2 THR A  72      29.910  39.746 -42.775  1.00  0.78           H  
ATOM   1170 2HG2 THR A  72      29.609  40.294 -41.117  1.00  0.78           H  
ATOM   1171 3HG2 THR A  72      31.250  39.826 -41.609  1.00  0.78           H  
ATOM   1172  N   ILE A  73      30.308  40.003 -38.546  1.00  0.73           N  
ATOM   1173  CA  ILE A  73      29.723  41.083 -37.759  1.00  0.73           C  
ATOM   1174  C   ILE A  73      29.523  42.317 -38.599  1.00  0.73           C  
ATOM   1175  O   ILE A  73      30.421  42.738 -39.331  1.00  0.73           O  
ATOM   1176  CB  ILE A  73      30.565  41.460 -36.533  1.00  0.73           C  
ATOM   1177  CG1 ILE A  73      30.651  40.296 -35.593  1.00  0.73           C  
ATOM   1178  CG2 ILE A  73      29.990  42.703 -35.822  1.00  0.73           C  
ATOM   1179  CD1 ILE A  73      31.590  40.559 -34.503  1.00  0.73           C  
ATOM   1180  H   ILE A  73      31.292  40.041 -38.808  1.00  0.73           H  
ATOM   1181  HA  ILE A  73      28.746  40.764 -37.401  1.00  0.73           H  
ATOM   1182  HB  ILE A  73      31.583  41.680 -36.859  1.00  0.73           H  
ATOM   1183 1HG1 ILE A  73      29.668  40.083 -35.177  1.00  0.73           H  
ATOM   1184 2HG1 ILE A  73      30.996  39.415 -36.141  1.00  0.73           H  
ATOM   1185 1HG2 ILE A  73      30.615  42.947 -34.970  1.00  0.73           H  
ATOM   1186 2HG2 ILE A  73      29.973  43.550 -36.504  1.00  0.73           H  
ATOM   1187 3HG2 ILE A  73      28.978  42.495 -35.479  1.00  0.73           H  
ATOM   1188 1HD1 ILE A  73      31.644  39.691 -33.845  1.00  0.73           H  
ATOM   1189 2HD1 ILE A  73      32.558  40.763 -34.923  1.00  0.73           H  
ATOM   1190 3HD1 ILE A  73      31.249  41.423 -33.942  1.00  0.73           H  
ATOM   1191  N   LEU A  74      28.319  42.864 -38.533  1.00  0.69           N  
ATOM   1192  CA  LEU A  74      27.983  44.062 -39.275  1.00  0.69           C  
ATOM   1193  C   LEU A  74      28.069  45.291 -38.397  1.00  0.69           C  
ATOM   1194  O   LEU A  74      27.367  45.404 -37.385  1.00  0.69           O  
ATOM   1195  CB  LEU A  74      26.564  43.965 -39.845  1.00  0.69           C  
ATOM   1196  CG  LEU A  74      26.053  45.235 -40.542  1.00  0.69           C  
ATOM   1197  CD1 LEU A  74      26.873  45.489 -41.742  1.00  0.69           C  
ATOM   1198  CD2 LEU A  74      24.581  45.089 -40.899  1.00  0.69           C  
ATOM   1199  H   LEU A  74      27.633  42.460 -37.896  1.00  0.69           H  
ATOM   1200  HA  LEU A  74      28.692  44.184 -40.091  1.00  0.69           H  
ATOM   1201 1HB  LEU A  74      26.542  43.159 -40.577  1.00  0.69           H  
ATOM   1202 2HB  LEU A  74      25.883  43.712 -39.045  1.00  0.69           H  
ATOM   1203  HG  LEU A  74      26.172  46.089 -39.869  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  74      26.517  46.353 -42.191  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  74      27.921  45.620 -41.461  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  74      26.773  44.656 -42.433  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  74      24.232  46.002 -41.381  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  74      24.442  44.244 -41.579  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  74      24.005  44.918 -39.990  1.00  0.69           H  
ATOM   1210  N   ALA A  75      28.944  46.204 -38.782  1.00  0.66           N  
ATOM   1211  CA  ALA A  75      29.143  47.439 -38.070  1.00  0.66           C  
ATOM   1212  C   ALA A  75      28.423  48.548 -38.792  1.00  0.66           C  
ATOM   1213  O   ALA A  75      28.696  48.854 -39.960  1.00  0.66           O  
ATOM   1214  CB  ALA A  75      30.612  47.746 -37.937  1.00  0.66           C  
ATOM   1215  H   ALA A  75      29.505  46.045 -39.608  1.00  0.66           H  
ATOM   1216  HA  ALA A  75      28.701  47.344 -37.088  1.00  0.66           H  
ATOM   1217 1HB  ALA A  75      30.743  48.665 -37.391  1.00  0.66           H  
ATOM   1218 2HB  ALA A  75      31.091  46.937 -37.412  1.00  0.66           H  
ATOM   1219 3HB  ALA A  75      31.051  47.843 -38.923  1.00  0.66           H  
ATOM   1220  N   VAL A  76      27.482  49.143 -38.101  1.00  0.66           N  
ATOM   1221  CA  VAL A  76      26.680  50.174 -38.694  1.00  0.66           C  
ATOM   1222  C   VAL A  76      27.246  51.482 -38.273  1.00  0.66           C  
ATOM   1223  O   VAL A  76      27.430  51.714 -37.077  1.00  0.66           O  
ATOM   1224  CB  VAL A  76      25.253  50.071 -38.197  1.00  0.66           C  
ATOM   1225  CG1 VAL A  76      24.397  51.163 -38.825  1.00  0.66           C  
ATOM   1226  CG2 VAL A  76      24.782  48.687 -38.448  1.00  0.66           C  
ATOM   1227  H   VAL A  76      27.311  48.861 -37.140  1.00  0.66           H  
ATOM   1228  HA  VAL A  76      26.709  50.096 -39.784  1.00  0.66           H  
ATOM   1229  HB  VAL A  76      25.233  50.248 -37.119  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  76      23.382  51.095 -38.440  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  76      24.807  52.141 -38.575  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  76      24.394  51.046 -39.900  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  76      23.798  48.621 -38.068  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  76      24.794  48.468 -39.494  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  76      25.432  47.978 -37.926  1.00  0.66           H  
ATOM   1236  N   VAL A  77      27.557  52.319 -39.242  1.00  0.67           N  
ATOM   1237  CA  VAL A  77      28.140  53.601 -38.947  1.00  0.67           C  
ATOM   1238  C   VAL A  77      27.095  54.666 -39.232  1.00  0.67           C  
ATOM   1239  O   VAL A  77      26.625  54.794 -40.365  1.00  0.67           O  
ATOM   1240  CB  VAL A  77      29.358  53.829 -39.838  1.00  0.67           C  
ATOM   1241  CG1 VAL A  77      29.984  55.151 -39.522  1.00  0.67           C  
ATOM   1242  CG2 VAL A  77      30.331  52.635 -39.722  1.00  0.67           C  
ATOM   1243  H   VAL A  77      27.386  52.058 -40.210  1.00  0.67           H  
ATOM   1244  HA  VAL A  77      28.433  53.639 -37.902  1.00  0.67           H  
ATOM   1245  HB  VAL A  77      29.024  53.890 -40.865  1.00  0.67           H  
ATOM   1246 1HG1 VAL A  77      30.813  55.293 -40.198  1.00  0.67           H  
ATOM   1247 2HG1 VAL A  77      29.250  55.950 -39.663  1.00  0.67           H  
ATOM   1248 3HG1 VAL A  77      30.339  55.159 -38.490  1.00  0.67           H  
ATOM   1249 1HG2 VAL A  77      31.173  52.790 -40.382  1.00  0.67           H  
ATOM   1250 2HG2 VAL A  77      30.682  52.536 -38.721  1.00  0.67           H  
ATOM   1251 3HG2 VAL A  77      29.812  51.715 -40.010  1.00  0.67           H  
ATOM   1252  N   GLU A  78      26.694  55.392 -38.200  1.00  0.70           N  
ATOM   1253  CA  GLU A  78      25.650  56.398 -38.342  1.00  0.70           C  
ATOM   1254  C   GLU A  78      26.290  57.771 -38.344  1.00  0.70           C  
ATOM   1255  O   GLU A  78      27.298  57.953 -37.670  1.00  0.70           O  
ATOM   1256  CB  GLU A  78      24.625  56.265 -37.206  1.00  0.70           C  
ATOM   1257  CG  GLU A  78      23.892  54.929 -37.209  1.00  0.70           C  
ATOM   1258  CD  GLU A  78      22.837  54.741 -36.157  1.00  0.70           C  
ATOM   1259  OE1 GLU A  78      22.704  55.559 -35.283  1.00  0.70           O  
ATOM   1260  OE2 GLU A  78      22.124  53.754 -36.271  1.00  0.70           O  
ATOM   1261  H   GLU A  78      27.130  55.232 -37.294  1.00  0.70           H  
ATOM   1262  HA  GLU A  78      25.142  56.250 -39.289  1.00  0.70           H  
ATOM   1263 1HB  GLU A  78      25.126  56.379 -36.246  1.00  0.70           H  
ATOM   1264 2HB  GLU A  78      23.882  57.059 -37.295  1.00  0.70           H  
ATOM   1265 1HG  GLU A  78      23.413  54.840 -38.137  1.00  0.70           H  
ATOM   1266 2HG  GLU A  78      24.625  54.127 -37.130  1.00  0.70           H  
ATOM   1267  N   ALA A  79      25.716  58.738 -39.065  1.00  0.72           N  
ATOM   1268  CA  ALA A  79      26.252  60.107 -39.051  1.00  0.72           C  
ATOM   1269  C   ALA A  79      25.186  61.132 -39.486  1.00  0.72           C  
ATOM   1270  O   ALA A  79      24.165  60.733 -40.034  1.00  0.72           O  
ATOM   1271  CB  ALA A  79      27.458  60.201 -39.964  1.00  0.72           C  
ATOM   1272  H   ALA A  79      24.918  58.497 -39.658  1.00  0.72           H  
ATOM   1273  HA  ALA A  79      26.565  60.312 -38.034  1.00  0.72           H  
ATOM   1274 1HB  ALA A  79      27.884  61.175 -39.935  1.00  0.72           H  
ATOM   1275 2HB  ALA A  79      28.214  59.481 -39.656  1.00  0.72           H  
ATOM   1276 3HB  ALA A  79      27.135  59.988 -40.967  1.00  0.72           H  
ATOM   1277  N   PRO A  80      25.357  62.447 -39.199  1.00  0.75           N  
ATOM   1278  CA  PRO A  80      24.524  63.568 -39.659  1.00  0.75           C  
ATOM   1279  C   PRO A  80      24.393  63.724 -41.193  1.00  0.75           C  
ATOM   1280  O   PRO A  80      23.493  64.415 -41.671  1.00  0.75           O  
ATOM   1281  CB  PRO A  80      25.233  64.782 -39.048  1.00  0.75           C  
ATOM   1282  CG  PRO A  80      25.972  64.254 -37.842  1.00  0.75           C  
ATOM   1283  CD  PRO A  80      26.419  62.873 -38.227  1.00  0.75           C  
ATOM   1284  HA  PRO A  80      23.519  63.452 -39.219  1.00  0.75           H  
ATOM   1285 1HB  PRO A  80      25.914  65.219 -39.785  1.00  0.75           H  
ATOM   1286 2HB  PRO A  80      24.498  65.560 -38.793  1.00  0.75           H  
ATOM   1287 1HG  PRO A  80      26.828  64.914 -37.615  1.00  0.75           H  
ATOM   1288 2HG  PRO A  80      25.321  64.263 -36.955  1.00  0.75           H  
ATOM   1289 1HD  PRO A  80      27.414  62.926 -38.684  1.00  0.75           H  
ATOM   1290 2HD  PRO A  80      26.409  62.277 -37.309  1.00  0.75           H  
ATOM   1291  N   ALA A  81      25.308  63.134 -41.960  1.00  0.76           N  
ATOM   1292  CA  ALA A  81      25.252  63.214 -43.421  1.00  0.76           C  
ATOM   1293  C   ALA A  81      25.874  61.950 -44.017  1.00  0.76           C  
ATOM   1294  O   ALA A  81      26.828  61.430 -43.439  1.00  0.76           O  
ATOM   1295  CB  ALA A  81      26.009  64.437 -43.939  1.00  0.76           C  
ATOM   1296  H   ALA A  81      26.037  62.597 -41.525  1.00  0.76           H  
ATOM   1297  HA  ALA A  81      24.212  63.296 -43.706  1.00  0.76           H  
ATOM   1298 1HB  ALA A  81      25.958  64.474 -45.024  1.00  0.76           H  
ATOM   1299 2HB  ALA A  81      25.554  65.333 -43.539  1.00  0.76           H  
ATOM   1300 3HB  ALA A  81      27.055  64.384 -43.636  1.00  0.76           H  
ATOM   1301  N   PRO A  82      25.396  61.442 -45.179  1.00  0.78           N  
ATOM   1302  CA  PRO A  82      25.968  60.322 -45.916  1.00  0.78           C  
ATOM   1303  C   PRO A  82      27.450  60.479 -46.149  1.00  0.78           C  
ATOM   1304  O   PRO A  82      28.207  59.510 -46.092  1.00  0.78           O  
ATOM   1305  CB  PRO A  82      25.207  60.382 -47.240  1.00  0.78           C  
ATOM   1306  CG  PRO A  82      23.874  60.972 -46.878  1.00  0.78           C  
ATOM   1307  CD  PRO A  82      24.188  62.012 -45.826  1.00  0.78           C  
ATOM   1308  HA  PRO A  82      25.762  59.381 -45.382  1.00  0.78           H  
ATOM   1309 1HB  PRO A  82      25.764  61.004 -47.964  1.00  0.78           H  
ATOM   1310 2HB  PRO A  82      25.127  59.377 -47.677  1.00  0.78           H  
ATOM   1311 1HG  PRO A  82      23.403  61.409 -47.771  1.00  0.78           H  
ATOM   1312 2HG  PRO A  82      23.192  60.187 -46.515  1.00  0.78           H  
ATOM   1313 1HD  PRO A  82      24.417  62.966 -46.294  1.00  0.78           H  
ATOM   1314 2HD  PRO A  82      23.327  62.060 -45.154  1.00  0.78           H  
ATOM   1315  N   GLU A  83      27.879  61.724 -46.372  1.00  0.78           N  
ATOM   1316  CA  GLU A  83      29.284  62.010 -46.595  1.00  0.78           C  
ATOM   1317  C   GLU A  83      30.127  61.621 -45.385  1.00  0.78           C  
ATOM   1318  O   GLU A  83      31.256  61.141 -45.522  1.00  0.78           O  
ATOM   1319  CB  GLU A  83      29.485  63.501 -46.909  1.00  0.78           C  
ATOM   1320  CG  GLU A  83      28.986  64.014 -48.290  1.00  0.78           C  
ATOM   1321  CD  GLU A  83      27.504  64.446 -48.407  1.00  0.78           C  
ATOM   1322  OE1 GLU A  83      26.710  64.200 -47.540  1.00  0.78           O  
ATOM   1323  OE2 GLU A  83      27.206  65.081 -49.396  1.00  0.78           O  
ATOM   1324  H   GLU A  83      27.220  62.480 -46.401  1.00  0.78           H  
ATOM   1325  HA  GLU A  83      29.626  61.427 -47.449  1.00  0.78           H  
ATOM   1326 1HB  GLU A  83      28.975  64.090 -46.146  1.00  0.78           H  
ATOM   1327 2HB  GLU A  83      30.534  63.743 -46.834  1.00  0.78           H  
ATOM   1328 1HG  GLU A  83      29.606  64.864 -48.565  1.00  0.78           H  
ATOM   1329 2HG  GLU A  83      29.177  63.231 -49.026  1.00  0.78           H  
ATOM   1330  N   PHE A  84      29.561  61.813 -44.196  1.00  0.78           N  
ATOM   1331  CA  PHE A  84      30.241  61.541 -42.952  1.00  0.78           C  
ATOM   1332  C   PHE A  84      30.119  60.075 -42.616  1.00  0.78           C  
ATOM   1333  O   PHE A  84      31.064  59.464 -42.127  1.00  0.78           O  
ATOM   1334  CB  PHE A  84      29.679  62.395 -41.822  1.00  0.78           C  
ATOM   1335  CG  PHE A  84      30.032  63.831 -41.874  1.00  0.78           C  
ATOM   1336  CD1 PHE A  84      30.676  64.391 -42.958  1.00  0.78           C  
ATOM   1337  CD2 PHE A  84      29.763  64.624 -40.792  1.00  0.78           C  
ATOM   1338  CE1 PHE A  84      31.022  65.713 -42.944  1.00  0.78           C  
ATOM   1339  CE2 PHE A  84      30.125  65.942 -40.766  1.00  0.78           C  
ATOM   1340  CZ  PHE A  84      30.756  66.493 -41.843  1.00  0.78           C  
ATOM   1341  H   PHE A  84      28.601  62.131 -44.146  1.00  0.78           H  
ATOM   1342  HA  PHE A  84      31.300  61.781 -43.070  1.00  0.78           H  
ATOM   1343 1HB  PHE A  84      28.597  62.329 -41.844  1.00  0.78           H  
ATOM   1344 2HB  PHE A  84      30.008  61.999 -40.871  1.00  0.78           H  
ATOM   1345  HD1 PHE A  84      30.907  63.781 -43.823  1.00  0.78           H  
ATOM   1346  HD2 PHE A  84      29.263  64.186 -39.939  1.00  0.78           H  
ATOM   1347  HE1 PHE A  84      31.510  66.139 -43.797  1.00  0.78           H  
ATOM   1348  HE2 PHE A  84      29.906  66.550 -39.885  1.00  0.78           H  
ATOM   1349  HZ  PHE A  84      31.041  67.544 -41.818  1.00  0.78           H  
ATOM   1350  N   ALA A  85      28.942  59.489 -42.876  1.00  0.77           N  
ATOM   1351  CA  ALA A  85      28.769  58.070 -42.581  1.00  0.77           C  
ATOM   1352  C   ALA A  85      29.779  57.295 -43.418  1.00  0.77           C  
ATOM   1353  O   ALA A  85      30.432  56.371 -42.932  1.00  0.77           O  
ATOM   1354  CB  ALA A  85      27.342  57.616 -42.879  1.00  0.77           C  
ATOM   1355  H   ALA A  85      28.175  60.039 -43.263  1.00  0.77           H  
ATOM   1356  HA  ALA A  85      28.986  57.900 -41.527  1.00  0.77           H  
ATOM   1357 1HB  ALA A  85      27.252  56.563 -42.645  1.00  0.77           H  
ATOM   1358 2HB  ALA A  85      26.632  58.173 -42.274  1.00  0.77           H  
ATOM   1359 3HB  ALA A  85      27.121  57.777 -43.931  1.00  0.77           H  
ATOM   1360  N   GLY A  86      29.927  57.724 -44.678  1.00  0.75           N  
ATOM   1361  CA  GLY A  86      30.855  57.157 -45.637  1.00  0.75           C  
ATOM   1362  C   GLY A  86      32.302  57.342 -45.209  1.00  0.75           C  
ATOM   1363  O   GLY A  86      33.059  56.373 -45.126  1.00  0.75           O  
ATOM   1364  H   GLY A  86      29.339  58.487 -45.008  1.00  0.75           H  
ATOM   1365 1HA  GLY A  86      30.641  56.097 -45.766  1.00  0.75           H  
ATOM   1366 2HA  GLY A  86      30.697  57.638 -46.602  1.00  0.75           H  
ATOM   1367  N   ALA A  87      32.707  58.590 -44.951  1.00  0.73           N  
ATOM   1368  CA  ALA A  87      34.083  58.839 -44.556  1.00  0.73           C  
ATOM   1369  C   ALA A  87      34.429  58.088 -43.273  1.00  0.73           C  
ATOM   1370  O   ALA A  87      35.526  57.531 -43.150  1.00  0.73           O  
ATOM   1371  CB  ALA A  87      34.297  60.324 -44.382  1.00  0.73           C  
ATOM   1372  H   ALA A  87      32.069  59.382 -45.041  1.00  0.73           H  
ATOM   1373  HA  ALA A  87      34.737  58.474 -45.347  1.00  0.73           H  
ATOM   1374 1HB  ALA A  87      35.329  60.511 -44.115  1.00  0.73           H  
ATOM   1375 2HB  ALA A  87      34.064  60.832 -45.316  1.00  0.73           H  
ATOM   1376 3HB  ALA A  87      33.637  60.692 -43.596  1.00  0.73           H  
ATOM   1377  N   ALA A  88      33.493  58.044 -42.327  1.00  0.71           N  
ATOM   1378  CA  ALA A  88      33.706  57.315 -41.093  1.00  0.71           C  
ATOM   1379  C   ALA A  88      33.834  55.814 -41.382  1.00  0.71           C  
ATOM   1380  O   ALA A  88      34.703  55.147 -40.818  1.00  0.71           O  
ATOM   1381  CB  ALA A  88      32.579  57.611 -40.130  1.00  0.71           C  
ATOM   1382  H   ALA A  88      32.609  58.530 -42.451  1.00  0.71           H  
ATOM   1383  HA  ALA A  88      34.641  57.651 -40.647  1.00  0.71           H  
ATOM   1384 1HB  ALA A  88      32.747  57.078 -39.189  1.00  0.71           H  
ATOM   1385 2HB  ALA A  88      32.544  58.683 -39.938  1.00  0.71           H  
ATOM   1386 3HB  ALA A  88      31.644  57.304 -40.570  1.00  0.71           H  
ATOM   1387  N   ALA A  89      33.005  55.278 -42.296  1.00  0.70           N  
ATOM   1388  CA  ALA A  89      33.086  53.865 -42.664  1.00  0.70           C  
ATOM   1389  C   ALA A  89      34.438  53.547 -43.259  1.00  0.70           C  
ATOM   1390  O   ALA A  89      35.009  52.496 -42.972  1.00  0.70           O  
ATOM   1391  CB  ALA A  89      32.001  53.497 -43.654  1.00  0.70           C  
ATOM   1392  H   ALA A  89      32.277  55.848 -42.728  1.00  0.70           H  
ATOM   1393  HA  ALA A  89      32.966  53.272 -41.762  1.00  0.70           H  
ATOM   1394 1HB  ALA A  89      32.059  52.446 -43.912  1.00  0.70           H  
ATOM   1395 2HB  ALA A  89      31.055  53.708 -43.198  1.00  0.70           H  
ATOM   1396 3HB  ALA A  89      32.112  54.087 -44.562  1.00  0.70           H  
ATOM   1397  N   ASP A  90      34.987  54.478 -44.038  1.00  0.68           N  
ATOM   1398  CA  ASP A  90      36.291  54.272 -44.643  1.00  0.68           C  
ATOM   1399  C   ASP A  90      37.342  54.231 -43.544  1.00  0.68           C  
ATOM   1400  O   ASP A  90      38.188  53.335 -43.515  1.00  0.68           O  
ATOM   1401  CB  ASP A  90      36.593  55.383 -45.661  1.00  0.68           C  
ATOM   1402  CG  ASP A  90      37.877  55.161 -46.473  1.00  0.68           C  
ATOM   1403  OD1 ASP A  90      37.949  54.173 -47.164  1.00  0.68           O  
ATOM   1404  OD2 ASP A  90      38.758  55.992 -46.421  1.00  0.68           O  
ATOM   1405  H   ASP A  90      34.454  55.322 -44.253  1.00  0.68           H  
ATOM   1406  HA  ASP A  90      36.289  53.315 -45.163  1.00  0.68           H  
ATOM   1407 1HB  ASP A  90      35.748  55.474 -46.350  1.00  0.68           H  
ATOM   1408 2HB  ASP A  90      36.678  56.333 -45.134  1.00  0.68           H  
ATOM   1409  N   ALA A  91      37.267  55.174 -42.600  1.00  0.67           N  
ATOM   1410  CA  ALA A  91      38.222  55.192 -41.503  1.00  0.67           C  
ATOM   1411  C   ALA A  91      38.151  53.895 -40.699  1.00  0.67           C  
ATOM   1412  O   ALA A  91      39.184  53.334 -40.311  1.00  0.67           O  
ATOM   1413  CB  ALA A  91      37.936  56.375 -40.596  1.00  0.67           C  
ATOM   1414  H   ALA A  91      36.552  55.900 -42.667  1.00  0.67           H  
ATOM   1415  HA  ALA A  91      39.224  55.283 -41.922  1.00  0.67           H  
ATOM   1416 1HB  ALA A  91      38.660  56.390 -39.791  1.00  0.67           H  
ATOM   1417 2HB  ALA A  91      38.001  57.298 -41.169  1.00  0.67           H  
ATOM   1418 3HB  ALA A  91      36.936  56.279 -40.178  1.00  0.67           H  
ATOM   1419  N   LEU A  92      36.927  53.401 -40.482  1.00  0.66           N  
ATOM   1420  CA  LEU A  92      36.714  52.181 -39.724  1.00  0.66           C  
ATOM   1421  C   LEU A  92      37.285  50.997 -40.477  1.00  0.66           C  
ATOM   1422  O   LEU A  92      38.026  50.196 -39.904  1.00  0.66           O  
ATOM   1423  CB  LEU A  92      35.221  51.984 -39.429  1.00  0.66           C  
ATOM   1424  CG  LEU A  92      34.863  50.726 -38.618  1.00  0.66           C  
ATOM   1425  CD1 LEU A  92      35.556  50.802 -37.238  1.00  0.66           C  
ATOM   1426  CD2 LEU A  92      33.350  50.614 -38.474  1.00  0.66           C  
ATOM   1427  H   LEU A  92      36.117  53.919 -40.820  1.00  0.66           H  
ATOM   1428  HA  LEU A  92      37.232  52.248 -38.782  1.00  0.66           H  
ATOM   1429 1HB  LEU A  92      34.854  52.859 -38.891  1.00  0.66           H  
ATOM   1430 2HB  LEU A  92      34.692  51.924 -40.378  1.00  0.66           H  
ATOM   1431  HG  LEU A  92      35.227  49.863 -39.136  1.00  0.66           H  
ATOM   1432 1HD1 LEU A  92      35.330  49.918 -36.654  1.00  0.66           H  
ATOM   1433 2HD1 LEU A  92      36.631  50.870 -37.382  1.00  0.66           H  
ATOM   1434 3HD1 LEU A  92      35.204  51.684 -36.705  1.00  0.66           H  
ATOM   1435 1HD2 LEU A  92      33.107  49.715 -37.908  1.00  0.66           H  
ATOM   1436 2HD2 LEU A  92      32.970  51.489 -37.952  1.00  0.66           H  
ATOM   1437 3HD2 LEU A  92      32.895  50.557 -39.461  1.00  0.66           H  
ATOM   1438  N   ALA A  93      36.969  50.893 -41.770  1.00  0.66           N  
ATOM   1439  CA  ALA A  93      37.440  49.782 -42.575  1.00  0.66           C  
ATOM   1440  C   ALA A  93      38.965  49.736 -42.630  1.00  0.66           C  
ATOM   1441  O   ALA A  93      39.544  48.655 -42.538  1.00  0.66           O  
ATOM   1442  CB  ALA A  93      36.867  49.874 -43.978  1.00  0.66           C  
ATOM   1443  H   ALA A  93      36.367  51.589 -42.200  1.00  0.66           H  
ATOM   1444  HA  ALA A  93      37.091  48.868 -42.112  1.00  0.66           H  
ATOM   1445 1HB  ALA A  93      37.200  49.019 -44.563  1.00  0.66           H  
ATOM   1446 2HB  ALA A  93      35.776  49.881 -43.924  1.00  0.66           H  
ATOM   1447 3HB  ALA A  93      37.213  50.799 -44.446  1.00  0.66           H  
ATOM   1448  N   GLU A  94      39.630  50.896 -42.735  1.00  0.66           N  
ATOM   1449  CA  GLU A  94      41.094  50.907 -42.758  1.00  0.66           C  
ATOM   1450  C   GLU A  94      41.682  50.528 -41.399  1.00  0.66           C  
ATOM   1451  O   GLU A  94      42.676  49.795 -41.317  1.00  0.66           O  
ATOM   1452  CB  GLU A  94      41.624  52.263 -43.229  1.00  0.66           C  
ATOM   1453  CG  GLU A  94      41.418  52.526 -44.718  1.00  0.66           C  
ATOM   1454  CD  GLU A  94      42.172  51.518 -45.577  1.00  0.66           C  
ATOM   1455  OE1 GLU A  94      43.340  51.316 -45.323  1.00  0.66           O  
ATOM   1456  OE2 GLU A  94      41.592  50.948 -46.471  1.00  0.66           O  
ATOM   1457  H   GLU A  94      39.114  51.774 -42.826  1.00  0.66           H  
ATOM   1458  HA  GLU A  94      41.421  50.163 -43.480  1.00  0.66           H  
ATOM   1459 1HB  GLU A  94      41.111  53.058 -42.679  1.00  0.66           H  
ATOM   1460 2HB  GLU A  94      42.688  52.340 -43.008  1.00  0.66           H  
ATOM   1461 1HG  GLU A  94      40.350  52.464 -44.943  1.00  0.66           H  
ATOM   1462 2HG  GLU A  94      41.753  53.535 -44.955  1.00  0.66           H  
ATOM   1463  N   GLY A  95      41.045  50.974 -40.319  1.00  0.67           N  
ATOM   1464  CA  GLY A  95      41.506  50.609 -38.990  1.00  0.67           C  
ATOM   1465  C   GLY A  95      41.461  49.087 -38.878  1.00  0.67           C  
ATOM   1466  O   GLY A  95      42.442  48.429 -38.507  1.00  0.67           O  
ATOM   1467  H   GLY A  95      40.242  51.600 -40.412  1.00  0.67           H  
ATOM   1468 1HA  GLY A  95      42.518  50.976 -38.832  1.00  0.67           H  
ATOM   1469 2HA  GLY A  95      40.861  51.070 -38.245  1.00  0.67           H  
ATOM   1470  N   LEU A  96      40.312  48.535 -39.245  1.00  0.69           N  
ATOM   1471  CA  LEU A  96      40.085  47.110 -39.213  1.00  0.69           C  
ATOM   1472  C   LEU A  96      41.021  46.368 -40.160  1.00  0.69           C  
ATOM   1473  O   LEU A  96      41.551  45.324 -39.794  1.00  0.69           O  
ATOM   1474  CB  LEU A  96      38.635  46.865 -39.581  1.00  0.69           C  
ATOM   1475  CG  LEU A  96      37.648  47.319 -38.551  1.00  0.69           C  
ATOM   1476  CD1 LEU A  96      36.274  47.276 -39.123  1.00  0.69           C  
ATOM   1477  CD2 LEU A  96      37.765  46.437 -37.378  1.00  0.69           C  
ATOM   1478  H   LEU A  96      39.549  49.144 -39.546  1.00  0.69           H  
ATOM   1479  HA  LEU A  96      40.262  46.756 -38.199  1.00  0.69           H  
ATOM   1480 1HB  LEU A  96      38.432  47.418 -40.485  1.00  0.69           H  
ATOM   1481 2HB  LEU A  96      38.481  45.807 -39.772  1.00  0.69           H  
ATOM   1482  HG  LEU A  96      37.860  48.337 -38.255  1.00  0.69           H  
ATOM   1483 1HD1 LEU A  96      35.552  47.599 -38.375  1.00  0.69           H  
ATOM   1484 2HD1 LEU A  96      36.240  47.939 -39.977  1.00  0.69           H  
ATOM   1485 3HD1 LEU A  96      36.051  46.297 -39.435  1.00  0.69           H  
ATOM   1486 1HD2 LEU A  96      37.081  46.764 -36.671  1.00  0.69           H  
ATOM   1487 2HD2 LEU A  96      37.539  45.420 -37.664  1.00  0.69           H  
ATOM   1488 3HD2 LEU A  96      38.778  46.493 -36.971  1.00  0.69           H  
ATOM   1489  N   ARG A  97      41.299  46.924 -41.338  1.00  0.71           N  
ATOM   1490  CA  ARG A  97      42.190  46.252 -42.271  1.00  0.71           C  
ATOM   1491  C   ARG A  97      43.534  45.996 -41.602  1.00  0.71           C  
ATOM   1492  O   ARG A  97      44.109  44.915 -41.743  1.00  0.71           O  
ATOM   1493  CB  ARG A  97      42.368  47.047 -43.557  1.00  0.71           C  
ATOM   1494  CG  ARG A  97      43.209  46.345 -44.614  1.00  0.71           C  
ATOM   1495  CD  ARG A  97      43.305  47.127 -45.892  1.00  0.71           C  
ATOM   1496  NE  ARG A  97      44.049  48.373 -45.748  1.00  0.71           N  
ATOM   1497  CZ  ARG A  97      45.379  48.473 -45.734  1.00  0.71           C  
ATOM   1498  NH1 ARG A  97      46.142  47.399 -45.838  1.00  0.71           N  
ATOM   1499  NH2 ARG A  97      45.889  49.674 -45.616  1.00  0.71           N  
ATOM   1500  H   ARG A  97      40.846  47.787 -41.618  1.00  0.71           H  
ATOM   1501  HA  ARG A  97      41.748  45.291 -42.534  1.00  0.71           H  
ATOM   1502 1HB  ARG A  97      41.393  47.269 -43.990  1.00  0.71           H  
ATOM   1503 2HB  ARG A  97      42.846  48.003 -43.332  1.00  0.71           H  
ATOM   1504 1HG  ARG A  97      44.223  46.198 -44.228  1.00  0.71           H  
ATOM   1505 2HG  ARG A  97      42.766  45.374 -44.839  1.00  0.71           H  
ATOM   1506 1HD  ARG A  97      43.805  46.522 -46.648  1.00  0.71           H  
ATOM   1507 2HD  ARG A  97      42.300  47.376 -46.234  1.00  0.71           H  
ATOM   1508  HE  ARG A  97      43.535  49.267 -45.664  1.00  0.71           H  
ATOM   1509 1HH1 ARG A  97      45.718  46.482 -45.926  1.00  0.71           H  
ATOM   1510 2HH1 ARG A  97      47.153  47.476 -45.821  1.00  0.71           H  
ATOM   1511 1HH2 ARG A  97      45.224  50.461 -45.544  1.00  0.71           H  
ATOM   1512 2HH2 ARG A  97      46.886  49.814 -45.602  1.00  0.71           H  
ATOM   1513  N   ARG A  98      44.044  46.972 -40.849  1.00  0.75           N  
ATOM   1514  CA  ARG A  98      45.318  46.754 -40.174  1.00  0.75           C  
ATOM   1515  C   ARG A  98      45.209  45.586 -39.177  1.00  0.75           C  
ATOM   1516  O   ARG A  98      46.116  44.752 -39.086  1.00  0.75           O  
ATOM   1517  CB  ARG A  98      45.755  48.016 -39.448  1.00  0.75           C  
ATOM   1518  CG  ARG A  98      46.183  49.161 -40.356  1.00  0.75           C  
ATOM   1519  CD  ARG A  98      46.527  50.380 -39.572  1.00  0.75           C  
ATOM   1520  NE  ARG A  98      46.946  51.482 -40.428  1.00  0.75           N  
ATOM   1521  CZ  ARG A  98      47.219  52.730 -39.995  1.00  0.75           C  
ATOM   1522  NH1 ARG A  98      47.118  53.020 -38.716  1.00  0.75           N  
ATOM   1523  NH2 ARG A  98      47.590  53.662 -40.856  1.00  0.75           N  
ATOM   1524  H   ARG A  98      43.549  47.867 -40.766  1.00  0.75           H  
ATOM   1525  HA  ARG A  98      46.070  46.505 -40.925  1.00  0.75           H  
ATOM   1526 1HB  ARG A  98      44.938  48.376 -38.828  1.00  0.75           H  
ATOM   1527 2HB  ARG A  98      46.587  47.785 -38.786  1.00  0.75           H  
ATOM   1528 1HG  ARG A  98      47.053  48.861 -40.938  1.00  0.75           H  
ATOM   1529 2HG  ARG A  98      45.358  49.407 -41.030  1.00  0.75           H  
ATOM   1530 1HD  ARG A  98      45.647  50.700 -39.012  1.00  0.75           H  
ATOM   1531 2HD  ARG A  98      47.337  50.156 -38.880  1.00  0.75           H  
ATOM   1532  HE  ARG A  98      47.032  51.299 -41.419  1.00  0.75           H  
ATOM   1533 1HH1 ARG A  98      46.836  52.308 -38.057  1.00  0.75           H  
ATOM   1534 2HH1 ARG A  98      47.323  53.954 -38.392  1.00  0.75           H  
ATOM   1535 1HH2 ARG A  98      47.669  53.440 -41.838  1.00  0.75           H  
ATOM   1536 2HH2 ARG A  98      47.795  54.595 -40.532  1.00  0.75           H  
ATOM   1537  N   GLU A  99      44.070  45.490 -38.478  1.00  0.79           N  
ATOM   1538  CA  GLU A  99      43.822  44.401 -37.517  1.00  0.79           C  
ATOM   1539  C   GLU A  99      43.686  43.042 -38.243  1.00  0.79           C  
ATOM   1540  O   GLU A  99      43.990  41.976 -37.671  1.00  0.79           O  
ATOM   1541  CB  GLU A  99      42.595  44.710 -36.665  1.00  0.79           C  
ATOM   1542  CG  GLU A  99      42.764  45.911 -35.709  1.00  0.79           C  
ATOM   1543  CD  GLU A  99      43.800  45.712 -34.593  1.00  0.79           C  
ATOM   1544  OE1 GLU A  99      43.715  44.729 -33.891  1.00  0.79           O  
ATOM   1545  OE2 GLU A  99      44.662  46.544 -34.449  1.00  0.79           O  
ATOM   1546  H   GLU A  99      43.363  46.222 -38.603  1.00  0.79           H  
ATOM   1547  HA  GLU A  99      44.677  44.342 -36.848  1.00  0.79           H  
ATOM   1548 1HB  GLU A  99      41.745  44.913 -37.304  1.00  0.79           H  
ATOM   1549 2HB  GLU A  99      42.345  43.840 -36.062  1.00  0.79           H  
ATOM   1550 1HG  GLU A  99      43.069  46.770 -36.311  1.00  0.79           H  
ATOM   1551 2HG  GLU A  99      41.801  46.152 -35.270  1.00  0.79           H  
ATOM   1552  N   THR A 100      43.177  43.087 -39.486  1.00  0.83           N  
ATOM   1553  CA  THR A 100      43.054  41.902 -40.336  1.00  0.83           C  
ATOM   1554  C   THR A 100      44.444  41.379 -40.691  1.00  0.83           C  
ATOM   1555  O   THR A 100      44.712  40.180 -40.591  1.00  0.83           O  
ATOM   1556  CB  THR A 100      42.299  42.192 -41.658  1.00  0.83           C  
ATOM   1557  OG1 THR A 100      40.951  42.610 -41.402  1.00  0.83           O  
ATOM   1558  CG2 THR A 100      42.308  40.981 -42.541  1.00  0.83           C  
ATOM   1559  H   THR A 100      42.874  43.989 -39.850  1.00  0.83           H  
ATOM   1560  HA  THR A 100      42.528  41.126 -39.792  1.00  0.83           H  
ATOM   1561  HB  THR A 100      42.800  42.977 -42.183  1.00  0.83           H  
ATOM   1562  HG1 THR A 100      40.403  41.836 -41.162  1.00  0.83           H  
ATOM   1563 1HG2 THR A 100      41.807  41.207 -43.473  1.00  0.83           H  
ATOM   1564 2HG2 THR A 100      43.338  40.697 -42.747  1.00  0.83           H  
ATOM   1565 3HG2 THR A 100      41.807  40.163 -42.038  1.00  0.83           H  
ATOM   1566  N   GLU A 101      45.342  42.289 -41.102  1.00  0.87           N  
ATOM   1567  CA  GLU A 101      46.714  41.902 -41.441  1.00  0.87           C  
ATOM   1568  C   GLU A 101      47.467  41.404 -40.202  1.00  0.87           C  
ATOM   1569  O   GLU A 101      48.254  40.456 -40.271  1.00  0.87           O  
ATOM   1570  CB  GLU A 101      47.491  43.063 -42.086  1.00  0.87           C  
ATOM   1571  CG  GLU A 101      47.028  43.460 -43.507  1.00  0.87           C  
ATOM   1572  CD  GLU A 101      47.893  44.561 -44.143  1.00  0.87           C  
ATOM   1573  OE1 GLU A 101      48.750  45.090 -43.475  1.00  0.87           O  
ATOM   1574  OE2 GLU A 101      47.688  44.860 -45.302  1.00  0.87           O  
ATOM   1575  H   GLU A 101      45.047  43.263 -41.185  1.00  0.87           H  
ATOM   1576  HA  GLU A 101      46.671  41.084 -42.158  1.00  0.87           H  
ATOM   1577 1HB  GLU A 101      47.399  43.947 -41.451  1.00  0.87           H  
ATOM   1578 2HB  GLU A 101      48.548  42.807 -42.136  1.00  0.87           H  
ATOM   1579 1HG  GLU A 101      47.048  42.578 -44.144  1.00  0.87           H  
ATOM   1580 2HG  GLU A 101      45.994  43.808 -43.445  1.00  0.87           H  
ATOM   1581  N   ALA A 102      47.199  42.044 -39.057  1.00  0.90           N  
ATOM   1582  CA  ALA A 102      47.800  41.705 -37.770  1.00  0.90           C  
ATOM   1583  C   ALA A 102      47.201  40.442 -37.144  1.00  0.90           C  
ATOM   1584  O   ALA A 102      47.163  40.489 -35.914  1.00  0.90           O  
ATOM   1585  CB  ALA A 102      47.623  42.854 -36.799  1.00  0.90           C  
ATOM   1586  H   ALA A 102      46.569  42.842 -39.088  1.00  0.90           H  
ATOM   1587  HA  ALA A 102      48.862  41.532 -37.935  1.00  0.90           H  
ATOM   1588 1HB  ALA A 102      48.101  42.611 -35.853  1.00  0.90           H  
ATOM   1589 2HB  ALA A 102      48.071  43.756 -37.216  1.00  0.90           H  
ATOM   1590 3HB  ALA A 102      46.566  43.020 -36.636  1.00  0.90           H  
ATOM   1591  N   GLY A 103      46.108  40.039 -37.794  1.00  0.91           N  
ATOM   1592  CA  GLY A 103      45.749  38.633 -37.711  1.00  0.91           C  
ATOM   1593  C   GLY A 103      44.761  38.426 -36.578  1.00  0.91           C  
ATOM   1594  O   GLY A 103      44.569  37.307 -36.095  1.00  0.91           O  
ATOM   1595  H   GLY A 103      45.288  40.614 -37.620  1.00  0.91           H  
ATOM   1596 1HA  GLY A 103      45.304  38.320 -38.657  1.00  0.91           H  
ATOM   1597 2HA  GLY A 103      46.642  38.032 -37.550  1.00  0.91           H  
ATOM   1598  N   ARG A 104      44.166  39.533 -36.136  1.00  0.90           N  
ATOM   1599  CA  ARG A 104      43.192  39.532 -35.046  1.00  0.90           C  
ATOM   1600  C   ARG A 104      41.795  39.211 -35.556  1.00  0.90           C  
ATOM   1601  O   ARG A 104      41.018  38.512 -34.899  1.00  0.90           O  
ATOM   1602  CB  ARG A 104      43.176  40.885 -34.372  1.00  0.90           C  
ATOM   1603  CG  ARG A 104      42.297  40.994 -33.131  1.00  0.90           C  
ATOM   1604  CD  ARG A 104      42.471  42.326 -32.505  1.00  0.90           C  
ATOM   1605  NE  ARG A 104      41.723  42.498 -31.259  1.00  0.90           N  
ATOM   1606  CZ  ARG A 104      41.742  43.638 -30.540  1.00  0.90           C  
ATOM   1607  NH1 ARG A 104      42.460  44.658 -30.985  1.00  0.90           N  
ATOM   1608  NH2 ARG A 104      41.054  43.744 -29.397  1.00  0.90           N  
ATOM   1609  H   ARG A 104      44.385  40.413 -36.606  1.00  0.90           H  
ATOM   1610  HA  ARG A 104      43.483  38.775 -34.319  1.00  0.90           H  
ATOM   1611 1HB  ARG A 104      44.192  41.160 -34.089  1.00  0.90           H  
ATOM   1612 2HB  ARG A 104      42.827  41.635 -35.083  1.00  0.90           H  
ATOM   1613 1HG  ARG A 104      41.252  40.879 -33.413  1.00  0.90           H  
ATOM   1614 2HG  ARG A 104      42.569  40.227 -32.409  1.00  0.90           H  
ATOM   1615 1HD  ARG A 104      43.525  42.509 -32.303  1.00  0.90           H  
ATOM   1616 2HD  ARG A 104      42.111  43.066 -33.208  1.00  0.90           H  
ATOM   1617  HE  ARG A 104      41.165  41.730 -30.922  1.00  0.90           H  
ATOM   1618 1HH1 ARG A 104      42.985  44.575 -31.878  1.00  0.90           H  
ATOM   1619 2HH1 ARG A 104      42.492  45.521 -30.469  1.00  0.90           H  
ATOM   1620 1HH2 ARG A 104      40.488  42.952 -29.035  1.00  0.90           H  
ATOM   1621 2HH2 ARG A 104      41.090  44.603 -28.871  1.00  0.90           H  
ATOM   1622  N   ILE A 105      41.483  39.755 -36.725  1.00  0.87           N  
ATOM   1623  CA  ILE A 105      40.178  39.586 -37.361  1.00  0.87           C  
ATOM   1624  C   ILE A 105      40.328  39.071 -38.778  1.00  0.87           C  
ATOM   1625  O   ILE A 105      41.438  38.985 -39.302  1.00  0.87           O  
ATOM   1626  CB  ILE A 105      39.359  40.884 -37.338  1.00  0.87           C  
ATOM   1627  CG1 ILE A 105      40.074  41.963 -38.077  1.00  0.87           C  
ATOM   1628  CG2 ILE A 105      39.073  41.289 -35.935  1.00  0.87           C  
ATOM   1629  CD1 ILE A 105      39.282  43.209 -38.259  1.00  0.87           C  
ATOM   1630  H   ILE A 105      42.193  40.324 -37.186  1.00  0.87           H  
ATOM   1631  HA  ILE A 105      39.612  38.845 -36.799  1.00  0.87           H  
ATOM   1632  HB  ILE A 105      38.426  40.706 -37.855  1.00  0.87           H  
ATOM   1633 1HG1 ILE A 105      40.979  42.208 -37.534  1.00  0.87           H  
ATOM   1634 2HG1 ILE A 105      40.343  41.590 -39.053  1.00  0.87           H  
ATOM   1635 1HG2 ILE A 105      38.462  42.187 -35.942  1.00  0.87           H  
ATOM   1636 2HG2 ILE A 105      38.543  40.483 -35.444  1.00  0.87           H  
ATOM   1637 3HG2 ILE A 105      39.999  41.482 -35.410  1.00  0.87           H  
ATOM   1638 1HD1 ILE A 105      39.874  43.921 -38.796  1.00  0.87           H  
ATOM   1639 2HD1 ILE A 105      38.394  43.000 -38.823  1.00  0.87           H  
ATOM   1640 3HD1 ILE A 105      39.019  43.608 -37.288  1.00  0.87           H  
ATOM   1641  N   GLY A 106      39.225  38.668 -39.384  1.00  0.84           N  
ATOM   1642  CA  GLY A 106      39.263  38.215 -40.753  1.00  0.84           C  
ATOM   1643  C   GLY A 106      39.114  39.419 -41.650  1.00  0.84           C  
ATOM   1644  O   GLY A 106      39.284  40.556 -41.212  1.00  0.84           O  
ATOM   1645  H   GLY A 106      38.315  38.703 -38.934  1.00  0.84           H  
ATOM   1646 1HA  GLY A 106      40.202  37.702 -40.957  1.00  0.84           H  
ATOM   1647 2HA  GLY A 106      38.451  37.514 -40.940  1.00  0.84           H  
ATOM   1648  N   GLN A 107      38.798  39.185 -42.905  1.00  0.82           N  
ATOM   1649  CA  GLN A 107      38.708  40.264 -43.871  1.00  0.82           C  
ATOM   1650  C   GLN A 107      37.575  41.230 -43.582  1.00  0.82           C  
ATOM   1651  O   GLN A 107      36.463  40.824 -43.222  1.00  0.82           O  
ATOM   1652  CB  GLN A 107      38.590  39.719 -45.285  1.00  0.82           C  
ATOM   1653  CG  GLN A 107      38.561  40.796 -46.388  1.00  0.82           C  
ATOM   1654  CD  GLN A 107      39.893  41.554 -46.527  1.00  0.82           C  
ATOM   1655  OE1 GLN A 107      40.967  40.946 -46.646  1.00  0.82           O  
ATOM   1656  NE2 GLN A 107      39.827  42.886 -46.531  1.00  0.82           N  
ATOM   1657  H   GLN A 107      38.641  38.233 -43.210  1.00  0.82           H  
ATOM   1658  HA  GLN A 107      39.628  40.839 -43.821  1.00  0.82           H  
ATOM   1659 1HB  GLN A 107      39.421  39.048 -45.492  1.00  0.82           H  
ATOM   1660 2HB  GLN A 107      37.670  39.132 -45.372  1.00  0.82           H  
ATOM   1661 1HG  GLN A 107      38.383  40.301 -47.330  1.00  0.82           H  
ATOM   1662 2HG  GLN A 107      37.763  41.508 -46.201  1.00  0.82           H  
ATOM   1663 1HE2 GLN A 107      40.657  43.424 -46.634  1.00  0.82           H  
ATOM   1664 2HE2 GLN A 107      38.920  43.362 -46.442  1.00  0.82           H  
ATOM   1665  N   VAL A 108      37.892  42.512 -43.727  1.00  0.82           N  
ATOM   1666  CA  VAL A 108      36.932  43.584 -43.583  1.00  0.82           C  
ATOM   1667  C   VAL A 108      36.499  44.074 -44.973  1.00  0.82           C  
ATOM   1668  O   VAL A 108      37.321  44.190 -45.894  1.00  0.82           O  
ATOM   1669  CB  VAL A 108      37.545  44.740 -42.764  1.00  0.82           C  
ATOM   1670  CG1 VAL A 108      38.776  45.280 -43.454  1.00  0.82           C  
ATOM   1671  CG2 VAL A 108      36.523  45.836 -42.585  1.00  0.82           C  
ATOM   1672  H   VAL A 108      38.843  42.745 -43.975  1.00  0.82           H  
ATOM   1673  HA  VAL A 108      36.074  43.199 -43.053  1.00  0.82           H  
ATOM   1674  HB  VAL A 108      37.846  44.362 -41.785  1.00  0.82           H  
ATOM   1675 1HG1 VAL A 108      39.190  46.084 -42.859  1.00  0.82           H  
ATOM   1676 2HG1 VAL A 108      39.512  44.480 -43.559  1.00  0.82           H  
ATOM   1677 3HG1 VAL A 108      38.506  45.663 -44.436  1.00  0.82           H  
ATOM   1678 1HG2 VAL A 108      36.950  46.619 -42.004  1.00  0.82           H  
ATOM   1679 2HG2 VAL A 108      36.223  46.236 -43.547  1.00  0.82           H  
ATOM   1680 3HG2 VAL A 108      35.653  45.434 -42.070  1.00  0.82           H  
ATOM   1681  N   SER A 109      35.203  44.351 -45.126  1.00  0.83           N  
ATOM   1682  CA  SER A 109      34.655  44.817 -46.402  1.00  0.83           C  
ATOM   1683  C   SER A 109      33.416  45.681 -46.203  1.00  0.83           C  
ATOM   1684  O   SER A 109      32.621  45.439 -45.295  1.00  0.83           O  
ATOM   1685  CB  SER A 109      34.310  43.634 -47.284  1.00  0.83           C  
ATOM   1686  OG  SER A 109      33.786  44.057 -48.514  1.00  0.83           O  
ATOM   1687  H   SER A 109      34.592  44.207 -44.320  1.00  0.83           H  
ATOM   1688  HA  SER A 109      35.416  45.418 -46.903  1.00  0.83           H  
ATOM   1689 1HB  SER A 109      35.206  43.033 -47.455  1.00  0.83           H  
ATOM   1690 2HB  SER A 109      33.583  42.999 -46.773  1.00  0.83           H  
ATOM   1691  HG  SER A 109      33.017  44.594 -48.303  1.00  0.83           H  
ATOM   1692  N   GLU A 110      33.238  46.680 -47.064  1.00  0.86           N  
ATOM   1693  CA  GLU A 110      32.105  47.598 -46.933  1.00  0.86           C  
ATOM   1694  C   GLU A 110      30.945  47.331 -47.923  1.00  0.86           C  
ATOM   1695  O   GLU A 110      31.012  47.801 -49.061  1.00  0.86           O  
ATOM   1696  CB  GLU A 110      32.667  49.022 -47.140  1.00  0.86           C  
ATOM   1697  CG  GLU A 110      31.713  50.198 -47.007  1.00  0.86           C  
ATOM   1698  CD  GLU A 110      32.396  51.515 -47.278  1.00  0.86           C  
ATOM   1699  OE1 GLU A 110      33.538  51.486 -47.680  1.00  0.86           O  
ATOM   1700  OE2 GLU A 110      31.790  52.545 -47.067  1.00  0.86           O  
ATOM   1701  H   GLU A 110      33.916  46.819 -47.806  1.00  0.86           H  
ATOM   1702  HA  GLU A 110      31.755  47.541 -45.920  1.00  0.86           H  
ATOM   1703 1HB  GLU A 110      33.472  49.186 -46.423  1.00  0.86           H  
ATOM   1704 2HB  GLU A 110      33.107  49.082 -48.134  1.00  0.86           H  
ATOM   1705 1HG  GLU A 110      30.885  50.068 -47.695  1.00  0.86           H  
ATOM   1706 2HG  GLU A 110      31.328  50.229 -46.005  1.00  0.86           H  
ATOM   1707  N   PRO A 111      29.843  46.614 -47.535  1.00  0.90           N  
ATOM   1708  CA  PRO A 111      28.700  46.309 -48.385  1.00  0.90           C  
ATOM   1709  C   PRO A 111      27.964  47.564 -48.813  1.00  0.90           C  
ATOM   1710  O   PRO A 111      27.258  47.553 -49.817  1.00  0.90           O  
ATOM   1711  CB  PRO A 111      27.830  45.394 -47.515  1.00  0.90           C  
ATOM   1712  CG  PRO A 111      28.239  45.685 -46.122  1.00  0.90           C  
ATOM   1713  CD  PRO A 111      29.733  45.958 -46.209  1.00  0.90           C  
ATOM   1714  HA  PRO A 111      29.055  45.759 -49.269  1.00  0.90           H  
ATOM   1715 1HB  PRO A 111      26.762  45.612 -47.689  1.00  0.90           H  
ATOM   1716 2HB  PRO A 111      27.990  44.343 -47.792  1.00  0.90           H  
ATOM   1717 1HG  PRO A 111      27.675  46.538 -45.751  1.00  0.90           H  
ATOM   1718 2HG  PRO A 111      27.978  44.837 -45.484  1.00  0.90           H  
ATOM   1719 1HD  PRO A 111      30.007  46.566 -45.380  1.00  0.90           H  
ATOM   1720 2HD  PRO A 111      30.286  45.008 -46.215  1.00  0.90           H  
ATOM   1721  N   ALA A 112      28.150  48.675 -48.082  1.00  0.93           N  
ATOM   1722  CA  ALA A 112      27.527  49.936 -48.494  1.00  0.93           C  
ATOM   1723  C   ALA A 112      28.084  50.397 -49.852  1.00  0.93           C  
ATOM   1724  O   ALA A 112      27.468  51.207 -50.550  1.00  0.93           O  
ATOM   1725  CB  ALA A 112      27.749  51.009 -47.460  1.00  0.93           C  
ATOM   1726  H   ALA A 112      28.715  48.663 -47.224  1.00  0.93           H  
ATOM   1727  HA  ALA A 112      26.458  49.767 -48.607  1.00  0.93           H  
ATOM   1728 1HB  ALA A 112      27.261  51.930 -47.773  1.00  0.93           H  
ATOM   1729 2HB  ALA A 112      27.322  50.671 -46.545  1.00  0.93           H  
ATOM   1730 3HB  ALA A 112      28.817  51.185 -47.335  1.00  0.93           H  
ATOM   1731  N   GLY A 113      29.265  49.886 -50.194  1.00  0.96           N  
ATOM   1732  CA  GLY A 113      29.994  50.180 -51.406  1.00  0.96           C  
ATOM   1733  C   GLY A 113      31.308  50.876 -51.093  1.00  0.96           C  
ATOM   1734  O   GLY A 113      31.348  52.072 -50.807  1.00  0.96           O  
ATOM   1735  H   GLY A 113      29.711  49.212 -49.574  1.00  0.96           H  
ATOM   1736 1HA  GLY A 113      30.191  49.247 -51.926  1.00  0.96           H  
ATOM   1737 2HA  GLY A 113      29.387  50.797 -52.063  1.00  0.96           H  
ATOM   1738  N   GLY A 114      32.386  50.102 -51.212  1.00  0.96           N  
ATOM   1739  CA  GLY A 114      33.751  50.549 -50.968  1.00  0.96           C  
ATOM   1740  C   GLY A 114      34.317  51.107 -52.268  1.00  0.96           C  
ATOM   1741  O   GLY A 114      33.546  51.330 -53.205  1.00  0.96           O  
ATOM   1742  H   GLY A 114      32.238  49.130 -51.446  1.00  0.96           H  
ATOM   1743 1HA  GLY A 114      33.752  51.319 -50.191  1.00  0.96           H  
ATOM   1744 2HA  GLY A 114      34.335  49.709 -50.603  1.00  0.96           H  
ATOM   1745  N   PRO A 115      35.654  51.210 -52.411  1.00  0.95           N  
ATOM   1746  CA  PRO A 115      36.381  51.796 -53.538  1.00  0.95           C  
ATOM   1747  C   PRO A 115      35.854  51.333 -54.899  1.00  0.95           C  
ATOM   1748  O   PRO A 115      35.864  52.108 -55.864  1.00  0.95           O  
ATOM   1749  CB  PRO A 115      37.810  51.314 -53.279  1.00  0.95           C  
ATOM   1750  CG  PRO A 115      37.885  51.214 -51.764  1.00  0.95           C  
ATOM   1751  CD  PRO A 115      36.530  50.690 -51.344  1.00  0.95           C  
ATOM   1752  HA  PRO A 115      36.346  52.885 -53.452  1.00  0.95           H  
ATOM   1753 1HB  PRO A 115      37.987  50.354 -53.786  1.00  0.95           H  
ATOM   1754 2HB  PRO A 115      38.530  52.036 -53.696  1.00  0.95           H  
ATOM   1755 1HG  PRO A 115      38.711  50.552 -51.464  1.00  0.95           H  
ATOM   1756 2HG  PRO A 115      38.100  52.209 -51.333  1.00  0.95           H  
ATOM   1757 1HD  PRO A 115      36.536  49.591 -51.335  1.00  0.95           H  
ATOM   1758 2HD  PRO A 115      36.259  51.124 -50.366  1.00  0.95           H  
ATOM   1759  N   LEU A 116      35.359  50.093 -54.988  1.00  0.91           N  
ATOM   1760  CA  LEU A 116      34.790  49.616 -56.241  1.00  0.91           C  
ATOM   1761  C   LEU A 116      33.666  50.547 -56.655  1.00  0.91           C  
ATOM   1762  O   LEU A 116      33.612  51.000 -57.787  1.00  0.91           O  
ATOM   1763  CB  LEU A 116      34.218  48.188 -56.098  1.00  0.91           C  
ATOM   1764  CG  LEU A 116      33.445  47.616 -57.376  1.00  0.91           C  
ATOM   1765  CD1 LEU A 116      34.390  47.508 -58.568  1.00  0.91           C  
ATOM   1766  CD2 LEU A 116      32.837  46.242 -57.059  1.00  0.91           C  
ATOM   1767  H   LEU A 116      35.371  49.479 -54.188  1.00  0.91           H  
ATOM   1768  HA  LEU A 116      35.559  49.630 -57.013  1.00  0.91           H  
ATOM   1769 1HB  LEU A 116      35.036  47.505 -55.871  1.00  0.91           H  
ATOM   1770 2HB  LEU A 116      33.522  48.177 -55.263  1.00  0.91           H  
ATOM   1771  HG  LEU A 116      32.644  48.310 -57.642  1.00  0.91           H  
ATOM   1772 1HD1 LEU A 116      33.842  47.136 -59.434  1.00  0.91           H  
ATOM   1773 2HD1 LEU A 116      34.804  48.494 -58.803  1.00  0.91           H  
ATOM   1774 3HD1 LEU A 116      35.204  46.819 -58.334  1.00  0.91           H  
ATOM   1775 1HD2 LEU A 116      32.298  45.873 -57.936  1.00  0.91           H  
ATOM   1776 2HD2 LEU A 116      33.627  45.546 -56.805  1.00  0.91           H  
ATOM   1777 3HD2 LEU A 116      32.154  46.327 -56.227  1.00  0.91           H  
ATOM   1778  N   PHE A 117      32.762  50.835 -55.732  1.00  0.87           N  
ATOM   1779  CA  PHE A 117      31.599  51.655 -56.021  1.00  0.87           C  
ATOM   1780  C   PHE A 117      31.951  53.138 -56.018  1.00  0.87           C  
ATOM   1781  O   PHE A 117      31.373  53.932 -56.766  1.00  0.87           O  
ATOM   1782  CB  PHE A 117      30.514  51.316 -55.019  1.00  0.87           C  
ATOM   1783  CG  PHE A 117      29.940  49.952 -55.279  1.00  0.87           C  
ATOM   1784  CD1 PHE A 117      30.500  48.831 -54.697  1.00  0.87           C  
ATOM   1785  CD2 PHE A 117      28.833  49.787 -56.093  1.00  0.87           C  
ATOM   1786  CE1 PHE A 117      29.971  47.574 -54.926  1.00  0.87           C  
ATOM   1787  CE2 PHE A 117      28.302  48.535 -56.319  1.00  0.87           C  
ATOM   1788  CZ  PHE A 117      28.872  47.426 -55.739  1.00  0.87           C  
ATOM   1789  H   PHE A 117      32.904  50.510 -54.783  1.00  0.87           H  
ATOM   1790  HA  PHE A 117      31.236  51.391 -57.015  1.00  0.87           H  
ATOM   1791 1HB  PHE A 117      30.933  51.339 -54.017  1.00  0.87           H  
ATOM   1792 2HB  PHE A 117      29.714  52.050 -55.067  1.00  0.87           H  
ATOM   1793  HD1 PHE A 117      31.373  48.950 -54.055  1.00  0.87           H  
ATOM   1794  HD2 PHE A 117      28.376  50.660 -56.558  1.00  0.87           H  
ATOM   1795  HE1 PHE A 117      30.425  46.699 -54.462  1.00  0.87           H  
ATOM   1796  HE2 PHE A 117      27.430  48.424 -56.960  1.00  0.87           H  
ATOM   1797  HZ  PHE A 117      28.451  46.439 -55.923  1.00  0.87           H  
ATOM   1798  N   GLU A 118      32.973  53.513 -55.255  1.00  0.83           N  
ATOM   1799  CA  GLU A 118      33.371  54.920 -55.245  1.00  0.83           C  
ATOM   1800  C   GLU A 118      33.794  55.346 -56.645  1.00  0.83           C  
ATOM   1801  O   GLU A 118      33.555  56.479 -57.050  1.00  0.83           O  
ATOM   1802  CB  GLU A 118      34.509  55.188 -54.275  1.00  0.83           C  
ATOM   1803  CG  GLU A 118      34.132  55.086 -52.810  1.00  0.83           C  
ATOM   1804  CD  GLU A 118      35.289  55.329 -51.882  1.00  0.83           C  
ATOM   1805  OE1 GLU A 118      36.412  55.235 -52.318  1.00  0.83           O  
ATOM   1806  OE2 GLU A 118      35.048  55.651 -50.744  1.00  0.83           O  
ATOM   1807  H   GLU A 118      33.422  52.822 -54.654  1.00  0.83           H  
ATOM   1808  HA  GLU A 118      32.514  55.524 -54.950  1.00  0.83           H  
ATOM   1809 1HB  GLU A 118      35.322  54.517 -54.490  1.00  0.83           H  
ATOM   1810 2HB  GLU A 118      34.878  56.187 -54.449  1.00  0.83           H  
ATOM   1811 1HG  GLU A 118      33.350  55.812 -52.598  1.00  0.83           H  
ATOM   1812 2HG  GLU A 118      33.725  54.090 -52.624  1.00  0.83           H  
ATOM   1813  N   HIS A 119      34.428  54.430 -57.381  1.00  0.79           N  
ATOM   1814  CA  HIS A 119      34.822  54.721 -58.750  1.00  0.79           C  
ATOM   1815  C   HIS A 119      33.789  54.263 -59.780  1.00  0.79           C  
ATOM   1816  O   HIS A 119      33.497  54.975 -60.737  1.00  0.79           O  
ATOM   1817  CB  HIS A 119      36.159  54.064 -59.060  1.00  0.79           C  
ATOM   1818  CG  HIS A 119      37.251  54.624 -58.236  1.00  0.79           C  
ATOM   1819  ND1 HIS A 119      37.505  54.184 -56.957  1.00  0.79           N  
ATOM   1820  CD2 HIS A 119      38.151  55.601 -58.491  1.00  0.79           C  
ATOM   1821  CE1 HIS A 119      38.519  54.864 -56.453  1.00  0.79           C  
ATOM   1822  NE2 HIS A 119      38.935  55.733 -57.366  1.00  0.79           N  
ATOM   1823  H   HIS A 119      34.662  53.528 -56.958  1.00  0.79           H  
ATOM   1824  HA  HIS A 119      34.939  55.788 -58.866  1.00  0.79           H  
ATOM   1825 1HB  HIS A 119      36.090  52.989 -58.871  1.00  0.79           H  
ATOM   1826 2HB  HIS A 119      36.402  54.204 -60.117  1.00  0.79           H  
ATOM   1827  HD1 HIS A 119      36.976  53.454 -56.467  1.00  0.79           H  
ATOM   1828  HD2 HIS A 119      38.323  56.236 -59.365  1.00  0.79           H  
ATOM   1829  HE1 HIS A 119      38.870  54.663 -55.440  1.00  0.79           H  
ATOM   1830  N   ASP A 120      33.229  53.071 -59.598  1.00  0.76           N  
ATOM   1831  CA  ASP A 120      32.342  52.512 -60.597  1.00  0.76           C  
ATOM   1832  C   ASP A 120      30.860  52.613 -60.285  1.00  0.76           C  
ATOM   1833  O   ASP A 120      30.051  52.101 -61.049  1.00  0.76           O  
ATOM   1834  CB  ASP A 120      32.702  51.048 -60.825  1.00  0.76           C  
ATOM   1835  CG  ASP A 120      34.077  50.925 -61.388  1.00  0.76           C  
ATOM   1836  OD1 ASP A 120      34.395  51.753 -62.195  1.00  0.76           O  
ATOM   1837  OD2 ASP A 120      34.810  50.042 -61.025  1.00  0.76           O  
ATOM   1838  H   ASP A 120      33.443  52.504 -58.784  1.00  0.76           H  
ATOM   1839  HA  ASP A 120      32.518  53.046 -61.531  1.00  0.76           H  
ATOM   1840 1HB  ASP A 120      32.631  50.487 -59.903  1.00  0.76           H  
ATOM   1841 2HB  ASP A 120      31.994  50.624 -61.527  1.00  0.76           H  
ATOM   1842  N   GLY A 121      30.470  53.323 -59.228  1.00  0.75           N  
ATOM   1843  CA  GLY A 121      29.067  53.413 -58.839  1.00  0.75           C  
ATOM   1844  C   GLY A 121      28.150  53.862 -59.975  1.00  0.75           C  
ATOM   1845  O   GLY A 121      27.046  53.343 -60.123  1.00  0.75           O  
ATOM   1846  H   GLY A 121      31.148  53.752 -58.611  1.00  0.75           H  
ATOM   1847 1HA  GLY A 121      28.739  52.455 -58.446  1.00  0.75           H  
ATOM   1848 2HA  GLY A 121      28.984  54.118 -58.014  1.00  0.75           H  
ATOM   1849  N   LEU A 122      28.621  54.761 -60.837  1.00  0.76           N  
ATOM   1850  CA  LEU A 122      27.794  55.229 -61.944  1.00  0.76           C  
ATOM   1851  C   LEU A 122      27.490  54.107 -62.932  1.00  0.76           C  
ATOM   1852  O   LEU A 122      26.445  54.103 -63.570  1.00  0.76           O  
ATOM   1853  CB  LEU A 122      28.460  56.393 -62.686  1.00  0.76           C  
ATOM   1854  CG  LEU A 122      28.585  57.708 -61.905  1.00  0.76           C  
ATOM   1855  CD1 LEU A 122      29.353  58.737 -62.735  1.00  0.76           C  
ATOM   1856  CD2 LEU A 122      27.215  58.208 -61.552  1.00  0.76           C  
ATOM   1857  H   LEU A 122      29.547  55.139 -60.697  1.00  0.76           H  
ATOM   1858  HA  LEU A 122      26.851  55.585 -61.534  1.00  0.76           H  
ATOM   1859 1HB  LEU A 122      29.465  56.088 -62.955  1.00  0.76           H  
ATOM   1860 2HB  LEU A 122      27.895  56.600 -63.594  1.00  0.76           H  
ATOM   1861  HG  LEU A 122      29.139  57.531 -61.010  1.00  0.76           H  
ATOM   1862 1HD1 LEU A 122      29.457  59.664 -62.172  1.00  0.76           H  
ATOM   1863 2HD1 LEU A 122      30.340  58.345 -62.972  1.00  0.76           H  
ATOM   1864 3HD1 LEU A 122      28.811  58.936 -63.655  1.00  0.76           H  
ATOM   1865 1HD2 LEU A 122      27.302  59.135 -60.985  1.00  0.76           H  
ATOM   1866 2HD2 LEU A 122      26.647  58.391 -62.468  1.00  0.76           H  
ATOM   1867 3HD2 LEU A 122      26.701  57.461 -60.949  1.00  0.76           H  
ATOM   1868  N   LEU A 123      28.362  53.107 -63.024  1.00  0.77           N  
ATOM   1869  CA  LEU A 123      28.167  52.042 -63.996  1.00  0.77           C  
ATOM   1870  C   LEU A 123      27.100  51.062 -63.539  1.00  0.77           C  
ATOM   1871  O   LEU A 123      26.664  50.217 -64.314  1.00  0.77           O  
ATOM   1872  CB  LEU A 123      29.465  51.263 -64.228  1.00  0.77           C  
ATOM   1873  CG  LEU A 123      30.605  52.023 -64.850  1.00  0.77           C  
ATOM   1874  CD1 LEU A 123      31.826  51.129 -64.858  1.00  0.77           C  
ATOM   1875  CD2 LEU A 123      30.217  52.446 -66.267  1.00  0.77           C  
ATOM   1876  H   LEU A 123      29.172  53.067 -62.411  1.00  0.77           H  
ATOM   1877  HA  LEU A 123      27.848  52.490 -64.935  1.00  0.77           H  
ATOM   1878 1HB  LEU A 123      29.806  50.869 -63.269  1.00  0.77           H  
ATOM   1879 2HB  LEU A 123      29.240  50.424 -64.878  1.00  0.77           H  
ATOM   1880  HG  LEU A 123      30.830  52.906 -64.246  1.00  0.77           H  
ATOM   1881 1HD1 LEU A 123      32.647  51.631 -65.270  1.00  0.77           H  
ATOM   1882 2HD1 LEU A 123      32.078  50.833 -63.849  1.00  0.77           H  
ATOM   1883 3HD1 LEU A 123      31.634  50.266 -65.438  1.00  0.77           H  
ATOM   1884 1HD2 LEU A 123      31.025  52.995 -66.720  1.00  0.77           H  
ATOM   1885 2HD2 LEU A 123      29.998  51.563 -66.868  1.00  0.77           H  
ATOM   1886 3HD2 LEU A 123      29.339  53.081 -66.220  1.00  0.77           H  
ATOM   1887  N   PHE A 124      26.646  51.174 -62.290  1.00  0.80           N  
ATOM   1888  CA  PHE A 124      25.636  50.255 -61.796  1.00  0.80           C  
ATOM   1889  C   PHE A 124      24.252  50.863 -62.009  1.00  0.80           C  
ATOM   1890  O   PHE A 124      23.234  50.275 -61.632  1.00  0.80           O  
ATOM   1891  CB  PHE A 124      25.879  49.948 -60.318  1.00  0.80           C  
ATOM   1892  CG  PHE A 124      27.162  49.151 -60.046  1.00  0.80           C  
ATOM   1893  CD1 PHE A 124      28.345  49.811 -59.885  1.00  0.80           C  
ATOM   1894  CD2 PHE A 124      27.172  47.762 -59.922  1.00  0.80           C  
ATOM   1895  CE1 PHE A 124      29.528  49.147 -59.621  1.00  0.80           C  
ATOM   1896  CE2 PHE A 124      28.355  47.091 -59.658  1.00  0.80           C  
ATOM   1897  CZ  PHE A 124      29.534  47.784 -59.510  1.00  0.80           C  
ATOM   1898  H   PHE A 124      26.988  51.905 -61.664  1.00  0.80           H  
ATOM   1899  HA  PHE A 124      25.696  49.324 -62.360  1.00  0.80           H  
ATOM   1900 1HB  PHE A 124      25.941  50.889 -59.765  1.00  0.80           H  
ATOM   1901 2HB  PHE A 124      25.034  49.388 -59.919  1.00  0.80           H  
ATOM   1902  HD1 PHE A 124      28.331  50.879 -59.976  1.00  0.80           H  
ATOM   1903  HD2 PHE A 124      26.239  47.197 -60.037  1.00  0.80           H  
ATOM   1904  HE1 PHE A 124      30.451  49.708 -59.500  1.00  0.80           H  
ATOM   1905  HE2 PHE A 124      28.351  46.026 -59.567  1.00  0.80           H  
ATOM   1906  HZ  PHE A 124      30.464  47.255 -59.301  1.00  0.80           H  
ATOM   1907  N   LEU A 125      24.217  52.037 -62.637  1.00  0.82           N  
ATOM   1908  CA  LEU A 125      22.975  52.700 -62.958  1.00  0.82           C  
ATOM   1909  C   LEU A 125      22.538  52.229 -64.351  1.00  0.82           C  
ATOM   1910  O   LEU A 125      23.386  51.848 -65.156  1.00  0.82           O  
ATOM   1911  CB  LEU A 125      23.182  54.208 -62.996  1.00  0.82           C  
ATOM   1912  CG  LEU A 125      23.657  54.894 -61.758  1.00  0.82           C  
ATOM   1913  CD1 LEU A 125      23.888  56.373 -62.108  1.00  0.82           C  
ATOM   1914  CD2 LEU A 125      22.632  54.723 -60.663  1.00  0.82           C  
ATOM   1915  H   LEU A 125      25.081  52.502 -62.918  1.00  0.82           H  
ATOM   1916  HA  LEU A 125      22.247  52.454 -62.197  1.00  0.82           H  
ATOM   1917 1HB  LEU A 125      23.917  54.405 -63.735  1.00  0.82           H  
ATOM   1918 2HB  LEU A 125      22.266  54.678 -63.302  1.00  0.82           H  
ATOM   1919  HG  LEU A 125      24.607  54.463 -61.432  1.00  0.82           H  
ATOM   1920 1HD1 LEU A 125      24.243  56.909 -61.231  1.00  0.82           H  
ATOM   1921 2HD1 LEU A 125      24.636  56.440 -62.902  1.00  0.82           H  
ATOM   1922 3HD1 LEU A 125      22.954  56.820 -62.452  1.00  0.82           H  
ATOM   1923 1HD2 LEU A 125      22.976  55.229 -59.761  1.00  0.82           H  
ATOM   1924 2HD2 LEU A 125      21.681  55.153 -60.984  1.00  0.82           H  
ATOM   1925 3HD2 LEU A 125      22.501  53.659 -60.459  1.00  0.82           H  
ATOM   1926  N   PRO A 126      21.237  52.207 -64.672  1.00  0.84           N  
ATOM   1927  CA  PRO A 126      20.731  51.955 -66.008  1.00  0.84           C  
ATOM   1928  C   PRO A 126      21.309  53.003 -66.946  1.00  0.84           C  
ATOM   1929  O   PRO A 126      21.531  54.145 -66.542  1.00  0.84           O  
ATOM   1930  CB  PRO A 126      19.214  52.100 -65.837  1.00  0.84           C  
ATOM   1931  CG  PRO A 126      18.965  51.781 -64.370  1.00  0.84           C  
ATOM   1932  CD  PRO A 126      20.192  52.303 -63.630  1.00  0.84           C  
ATOM   1933  HA  PRO A 126      21.014  50.943 -66.323  1.00  0.84           H  
ATOM   1934 1HB  PRO A 126      18.895  53.119 -66.104  1.00  0.84           H  
ATOM   1935 2HB  PRO A 126      18.692  51.410 -66.518  1.00  0.84           H  
ATOM   1936 1HG  PRO A 126      18.040  52.286 -64.033  1.00  0.84           H  
ATOM   1937 2HG  PRO A 126      18.811  50.703 -64.229  1.00  0.84           H  
ATOM   1938 1HD  PRO A 126      20.045  53.339 -63.289  1.00  0.84           H  
ATOM   1939 2HD  PRO A 126      20.389  51.609 -62.801  1.00  0.84           H  
ATOM   1940  N   GLU A 127      21.502  52.646 -68.209  1.00  0.86           N  
ATOM   1941  CA  GLU A 127      22.075  53.579 -69.183  1.00  0.86           C  
ATOM   1942  C   GLU A 127      21.399  54.955 -69.181  1.00  0.86           C  
ATOM   1943  O   GLU A 127      22.074  55.985 -69.252  1.00  0.86           O  
ATOM   1944  CB  GLU A 127      21.976  52.969 -70.582  1.00  0.86           C  
ATOM   1945  CG  GLU A 127      22.567  53.822 -71.689  1.00  0.86           C  
ATOM   1946  CD  GLU A 127      22.455  53.171 -73.049  1.00  0.86           C  
ATOM   1947  OE1 GLU A 127      21.966  52.067 -73.125  1.00  0.86           O  
ATOM   1948  OE2 GLU A 127      22.843  53.788 -74.010  1.00  0.86           O  
ATOM   1949  H   GLU A 127      21.286  51.702 -68.499  1.00  0.86           H  
ATOM   1950  HA  GLU A 127      23.127  53.723 -68.935  1.00  0.86           H  
ATOM   1951 1HB  GLU A 127      22.490  52.008 -70.593  1.00  0.86           H  
ATOM   1952 2HB  GLU A 127      20.930  52.785 -70.826  1.00  0.86           H  
ATOM   1953 1HG  GLU A 127      22.049  54.781 -71.711  1.00  0.86           H  
ATOM   1954 2HG  GLU A 127      23.619  54.012 -71.467  1.00  0.86           H  
ATOM   1955  N   GLN A 128      20.069  54.978 -69.083  1.00  0.87           N  
ATOM   1956  CA  GLN A 128      19.321  56.233 -69.091  1.00  0.87           C  
ATOM   1957  C   GLN A 128      19.661  57.111 -67.882  1.00  0.87           C  
ATOM   1958  O   GLN A 128      19.661  58.347 -67.972  1.00  0.87           O  
ATOM   1959  CB  GLN A 128      17.819  55.946 -69.114  1.00  0.87           C  
ATOM   1960  CG  GLN A 128      17.319  55.349 -70.423  1.00  0.87           C  
ATOM   1961  CD  GLN A 128      15.833  55.008 -70.387  1.00  0.87           C  
ATOM   1962  OE1 GLN A 128      15.266  54.732 -69.325  1.00  0.87           O  
ATOM   1963  NE2 GLN A 128      15.196  55.027 -71.554  1.00  0.87           N  
ATOM   1964  H   GLN A 128      19.573  54.102 -69.017  1.00  0.87           H  
ATOM   1965  HA  GLN A 128      19.589  56.783 -69.993  1.00  0.87           H  
ATOM   1966 1HB  GLN A 128      17.570  55.260 -68.302  1.00  0.87           H  
ATOM   1967 2HB  GLN A 128      17.273  56.872 -68.933  1.00  0.87           H  
ATOM   1968 1HG  GLN A 128      17.483  56.071 -71.222  1.00  0.87           H  
ATOM   1969 2HG  GLN A 128      17.878  54.435 -70.627  1.00  0.87           H  
ATOM   1970 1HE2 GLN A 128      14.219  54.812 -71.595  1.00  0.87           H  
ATOM   1971 2HE2 GLN A 128      15.692  55.256 -72.391  1.00  0.87           H  
ATOM   1972  N   ASP A 129      19.919  56.478 -66.736  1.00  0.87           N  
ATOM   1973  CA  ASP A 129      20.224  57.204 -65.517  1.00  0.87           C  
ATOM   1974  C   ASP A 129      21.658  57.695 -65.576  1.00  0.87           C  
ATOM   1975  O   ASP A 129      21.978  58.774 -65.064  1.00  0.87           O  
ATOM   1976  CB  ASP A 129      19.970  56.346 -64.288  1.00  0.87           C  
ATOM   1977  CG  ASP A 129      18.476  56.049 -64.054  1.00  0.87           C  
ATOM   1978  OD1 ASP A 129      17.651  56.695 -64.663  1.00  0.87           O  
ATOM   1979  OD2 ASP A 129      18.179  55.189 -63.258  1.00  0.87           O  
ATOM   1980  H   ASP A 129      19.977  55.465 -66.720  1.00  0.87           H  
ATOM   1981  HA  ASP A 129      19.568  58.071 -65.457  1.00  0.87           H  
ATOM   1982 1HB  ASP A 129      20.476  55.400 -64.433  1.00  0.87           H  
ATOM   1983 2HB  ASP A 129      20.392  56.820 -63.402  1.00  0.87           H  
ATOM   1984  N   VAL A 130      22.531  56.924 -66.234  1.00  0.87           N  
ATOM   1985  CA  VAL A 130      23.911  57.365 -66.365  1.00  0.87           C  
ATOM   1986  C   VAL A 130      23.927  58.598 -67.232  1.00  0.87           C  
ATOM   1987  O   VAL A 130      24.527  59.609 -66.873  1.00  0.87           O  
ATOM   1988  CB  VAL A 130      24.820  56.313 -67.028  1.00  0.87           C  
ATOM   1989  CG1 VAL A 130      26.207  56.912 -67.292  1.00  0.87           C  
ATOM   1990  CG2 VAL A 130      24.943  55.166 -66.151  1.00  0.87           C  
ATOM   1991  H   VAL A 130      22.227  56.026 -66.616  1.00  0.87           H  
ATOM   1992  HA  VAL A 130      24.304  57.607 -65.377  1.00  0.87           H  
ATOM   1993  HB  VAL A 130      24.395  56.007 -67.984  1.00  0.87           H  
ATOM   1994 1HG1 VAL A 130      26.849  56.168 -67.764  1.00  0.87           H  
ATOM   1995 2HG1 VAL A 130      26.109  57.770 -67.946  1.00  0.87           H  
ATOM   1996 3HG1 VAL A 130      26.652  57.227 -66.347  1.00  0.87           H  
ATOM   1997 1HG2 VAL A 130      25.577  54.449 -66.597  1.00  0.87           H  
ATOM   1998 2HG2 VAL A 130      25.370  55.498 -65.216  1.00  0.87           H  
ATOM   1999 3HG2 VAL A 130      23.958  54.733 -65.985  1.00  0.87           H  
ATOM   2000  N   ALA A 131      23.236  58.531 -68.372  1.00  0.87           N  
ATOM   2001  CA  ALA A 131      23.178  59.655 -69.290  1.00  0.87           C  
ATOM   2002  C   ALA A 131      22.551  60.885 -68.642  1.00  0.87           C  
ATOM   2003  O   ALA A 131      23.054  62.002 -68.805  1.00  0.87           O  
ATOM   2004  CB  ALA A 131      22.403  59.245 -70.524  1.00  0.87           C  
ATOM   2005  H   ALA A 131      22.755  57.664 -68.617  1.00  0.87           H  
ATOM   2006  HA  ALA A 131      24.189  59.919 -69.574  1.00  0.87           H  
ATOM   2007 1HB  ALA A 131      22.377  60.069 -71.234  1.00  0.87           H  
ATOM   2008 2HB  ALA A 131      22.887  58.381 -70.983  1.00  0.87           H  
ATOM   2009 3HB  ALA A 131      21.384  58.977 -70.236  1.00  0.87           H  
ATOM   2010  N   THR A 132      21.497  60.687 -67.844  1.00  0.88           N  
ATOM   2011  CA  THR A 132      20.874  61.810 -67.168  1.00  0.88           C  
ATOM   2012  C   THR A 132      21.829  62.420 -66.150  1.00  0.88           C  
ATOM   2013  O   THR A 132      22.041  63.635 -66.136  1.00  0.88           O  
ATOM   2014  CB  THR A 132      19.580  61.379 -66.465  1.00  0.88           C  
ATOM   2015  OG1 THR A 132      18.647  60.880 -67.441  1.00  0.88           O  
ATOM   2016  CG2 THR A 132      18.980  62.559 -65.720  1.00  0.88           C  
ATOM   2017  H   THR A 132      21.081  59.761 -67.743  1.00  0.88           H  
ATOM   2018  HA  THR A 132      20.632  62.572 -67.908  1.00  0.88           H  
ATOM   2019  HB  THR A 132      19.803  60.582 -65.756  1.00  0.88           H  
ATOM   2020  HG1 THR A 132      18.964  60.000 -67.764  1.00  0.88           H  
ATOM   2021 1HG2 THR A 132      18.066  62.247 -65.218  1.00  0.88           H  
ATOM   2022 2HG2 THR A 132      19.699  62.910 -64.982  1.00  0.88           H  
ATOM   2023 3HG2 THR A 132      18.755  63.359 -66.421  1.00  0.88           H  
ATOM   2024  N   THR A 133      22.459  61.568 -65.338  1.00  0.89           N  
ATOM   2025  CA  THR A 133      23.375  62.017 -64.303  1.00  0.89           C  
ATOM   2026  C   THR A 133      24.539  62.762 -64.924  1.00  0.89           C  
ATOM   2027  O   THR A 133      24.917  63.839 -64.466  1.00  0.89           O  
ATOM   2028  CB  THR A 133      23.924  60.821 -63.499  1.00  0.89           C  
ATOM   2029  OG1 THR A 133      22.842  60.133 -62.865  1.00  0.89           O  
ATOM   2030  CG2 THR A 133      24.912  61.302 -62.453  1.00  0.89           C  
ATOM   2031  H   THR A 133      22.268  60.570 -65.406  1.00  0.89           H  
ATOM   2032  HA  THR A 133      22.844  62.693 -63.632  1.00  0.89           H  
ATOM   2033  HB  THR A 133      24.426  60.127 -64.176  1.00  0.89           H  
ATOM   2034  HG1 THR A 133      22.305  59.697 -63.565  1.00  0.89           H  
ATOM   2035 1HG2 THR A 133      25.290  60.453 -61.896  1.00  0.89           H  
ATOM   2036 2HG2 THR A 133      25.735  61.806 -62.950  1.00  0.89           H  
ATOM   2037 3HG2 THR A 133      24.418  61.993 -61.772  1.00  0.89           H  
ATOM   2038  N   THR A 134      25.082  62.197 -65.994  1.00  0.90           N  
ATOM   2039  CA  THR A 134      26.209  62.752 -66.708  1.00  0.90           C  
ATOM   2040  C   THR A 134      25.894  64.147 -67.211  1.00  0.90           C  
ATOM   2041  O   THR A 134      26.674  65.081 -66.999  1.00  0.90           O  
ATOM   2042  CB  THR A 134      26.516  61.838 -67.896  1.00  0.90           C  
ATOM   2043  OG1 THR A 134      26.880  60.543 -67.400  1.00  0.90           O  
ATOM   2044  CG2 THR A 134      27.580  62.367 -68.760  1.00  0.90           C  
ATOM   2045  H   THR A 134      24.709  61.311 -66.322  1.00  0.90           H  
ATOM   2046  HA  THR A 134      27.066  62.800 -66.038  1.00  0.90           H  
ATOM   2047  HB  THR A 134      25.611  61.748 -68.488  1.00  0.90           H  
ATOM   2048  HG1 THR A 134      26.101  60.168 -66.944  1.00  0.90           H  
ATOM   2049 1HG2 THR A 134      27.720  61.716 -69.591  1.00  0.90           H  
ATOM   2050 2HG2 THR A 134      27.306  63.350 -69.129  1.00  0.90           H  
ATOM   2051 3HG2 THR A 134      28.469  62.409 -68.190  1.00  0.90           H  
ATOM   2052  N   ALA A 135      24.737  64.296 -67.863  1.00  0.93           N  
ATOM   2053  CA  ALA A 135      24.315  65.587 -68.372  1.00  0.93           C  
ATOM   2054  C   ALA A 135      24.130  66.601 -67.249  1.00  0.93           C  
ATOM   2055  O   ALA A 135      24.530  67.763 -67.383  1.00  0.93           O  
ATOM   2056  CB  ALA A 135      23.018  65.429 -69.138  1.00  0.93           C  
ATOM   2057  H   ALA A 135      24.134  63.486 -68.024  1.00  0.93           H  
ATOM   2058  HA  ALA A 135      25.089  65.958 -69.041  1.00  0.93           H  
ATOM   2059 1HB  ALA A 135      22.710  66.389 -69.541  1.00  0.93           H  
ATOM   2060 2HB  ALA A 135      23.164  64.718 -69.952  1.00  0.93           H  
ATOM   2061 3HB  ALA A 135      22.249  65.050 -68.462  1.00  0.93           H  
ATOM   2062  N   GLN A 136      23.561  66.161 -66.123  1.00  0.95           N  
ATOM   2063  CA  GLN A 136      23.346  67.068 -65.007  1.00  0.95           C  
ATOM   2064  C   GLN A 136      24.674  67.515 -64.412  1.00  0.95           C  
ATOM   2065  O   GLN A 136      24.874  68.714 -64.171  1.00  0.95           O  
ATOM   2066  CB  GLN A 136      22.474  66.389 -63.950  1.00  0.95           C  
ATOM   2067  CG  GLN A 136      21.028  66.182 -64.398  1.00  0.95           C  
ATOM   2068  CD  GLN A 136      20.225  65.344 -63.429  1.00  0.95           C  
ATOM   2069  OE1 GLN A 136      20.771  64.635 -62.580  1.00  0.95           O  
ATOM   2070  NE2 GLN A 136      18.904  65.415 -63.552  1.00  0.95           N  
ATOM   2071  H   GLN A 136      23.236  65.194 -66.055  1.00  0.95           H  
ATOM   2072  HA  GLN A 136      22.821  67.949 -65.375  1.00  0.95           H  
ATOM   2073 1HB  GLN A 136      22.891  65.409 -63.716  1.00  0.95           H  
ATOM   2074 2HB  GLN A 136      22.475  66.977 -63.035  1.00  0.95           H  
ATOM   2075 1HG  GLN A 136      20.550  67.158 -64.471  1.00  0.95           H  
ATOM   2076 2HG  GLN A 136      21.017  65.697 -65.367  1.00  0.95           H  
ATOM   2077 1HE2 GLN A 136      18.315  64.884 -62.943  1.00  0.95           H  
ATOM   2078 2HE2 GLN A 136      18.500  65.999 -64.255  1.00  0.95           H  
ATOM   2079  N   LEU A 137      25.611  66.576 -64.259  1.00  0.98           N  
ATOM   2080  CA  LEU A 137      26.913  66.914 -63.718  1.00  0.98           C  
ATOM   2081  C   LEU A 137      27.615  67.877 -64.652  1.00  0.98           C  
ATOM   2082  O   LEU A 137      28.241  68.838 -64.212  1.00  0.98           O  
ATOM   2083  CB  LEU A 137      27.766  65.656 -63.540  1.00  0.98           C  
ATOM   2084  CG  LEU A 137      27.378  64.695 -62.458  1.00  0.98           C  
ATOM   2085  CD1 LEU A 137      28.204  63.412 -62.634  1.00  0.98           C  
ATOM   2086  CD2 LEU A 137      27.658  65.354 -61.115  1.00  0.98           C  
ATOM   2087  H   LEU A 137      25.399  65.605 -64.487  1.00  0.98           H  
ATOM   2088  HA  LEU A 137      26.778  67.394 -62.751  1.00  0.98           H  
ATOM   2089 1HB  LEU A 137      27.804  65.114 -64.487  1.00  0.98           H  
ATOM   2090 2HB  LEU A 137      28.740  65.963 -63.275  1.00  0.98           H  
ATOM   2091  HG  LEU A 137      26.324  64.446 -62.527  1.00  0.98           H  
ATOM   2092 1HD1 LEU A 137      27.950  62.698 -61.850  1.00  0.98           H  
ATOM   2093 2HD1 LEU A 137      27.983  62.977 -63.608  1.00  0.98           H  
ATOM   2094 3HD1 LEU A 137      29.253  63.648 -62.581  1.00  0.98           H  
ATOM   2095 1HD2 LEU A 137      27.394  64.666 -60.309  1.00  0.98           H  
ATOM   2096 2HD2 LEU A 137      28.715  65.608 -61.047  1.00  0.98           H  
ATOM   2097 3HD2 LEU A 137      27.064  66.263 -61.025  1.00  0.98           H  
ATOM   2098  N   ALA A 138      27.493  67.647 -65.960  1.00  1.00           N  
ATOM   2099  CA  ALA A 138      28.122  68.538 -66.912  1.00  1.00           C  
ATOM   2100  C   ALA A 138      27.545  69.954 -66.793  1.00  1.00           C  
ATOM   2101  O   ALA A 138      28.292  70.935 -66.776  1.00  1.00           O  
ATOM   2102  CB  ALA A 138      27.933  67.998 -68.324  1.00  1.00           C  
ATOM   2103  H   ALA A 138      26.982  66.830 -66.297  1.00  1.00           H  
ATOM   2104  HA  ALA A 138      29.186  68.584 -66.685  1.00  1.00           H  
ATOM   2105 1HB  ALA A 138      28.425  68.657 -69.036  1.00  1.00           H  
ATOM   2106 2HB  ALA A 138      28.367  66.997 -68.390  1.00  1.00           H  
ATOM   2107 3HB  ALA A 138      26.871  67.945 -68.553  1.00  1.00           H  
ATOM   2108  N   SER A 139      26.215  70.078 -66.629  1.00  1.02           N  
ATOM   2109  CA  SER A 139      25.599  71.405 -66.529  1.00  1.02           C  
ATOM   2110  C   SER A 139      25.965  72.103 -65.223  1.00  1.02           C  
ATOM   2111  O   SER A 139      25.942  73.332 -65.124  1.00  1.02           O  
ATOM   2112  CB  SER A 139      24.086  71.307 -66.625  1.00  1.02           C  
ATOM   2113  OG  SER A 139      23.526  70.747 -65.460  1.00  1.02           O  
ATOM   2114  H   SER A 139      25.622  69.246 -66.638  1.00  1.02           H  
ATOM   2115  HA  SER A 139      25.963  72.014 -67.359  1.00  1.02           H  
ATOM   2116 1HB  SER A 139      23.659  72.292 -66.801  1.00  1.02           H  
ATOM   2117 2HB  SER A 139      23.829  70.680 -67.479  1.00  1.02           H  
ATOM   2118  HG  SER A 139      24.112  70.011 -65.190  1.00  1.02           H  
ATOM   2119  N   ALA A 140      26.366  71.313 -64.234  1.00  1.02           N  
ATOM   2120  CA  ALA A 140      26.778  71.810 -62.939  1.00  1.02           C  
ATOM   2121  C   ALA A 140      28.233  72.252 -62.946  1.00  1.02           C  
ATOM   2122  O   ALA A 140      28.720  72.778 -61.944  1.00  1.02           O  
ATOM   2123  CB  ALA A 140      26.579  70.738 -61.886  1.00  1.02           C  
ATOM   2124  H   ALA A 140      26.327  70.304 -64.370  1.00  1.02           H  
ATOM   2125  HA  ALA A 140      26.162  72.675 -62.696  1.00  1.02           H  
ATOM   2126 1HB  ALA A 140      26.867  71.125 -60.910  1.00  1.02           H  
ATOM   2127 2HB  ALA A 140      25.532  70.440 -61.869  1.00  1.02           H  
ATOM   2128 3HB  ALA A 140      27.191  69.879 -62.132  1.00  1.02           H  
ATOM   2129  N   ARG A 141      28.934  72.064 -64.066  1.00  1.02           N  
ATOM   2130  CA  ARG A 141      30.347  72.382 -64.146  1.00  1.02           C  
ATOM   2131  C   ARG A 141      30.766  73.714 -63.507  1.00  1.02           C  
ATOM   2132  O   ARG A 141      31.653  73.674 -62.663  1.00  1.02           O  
ATOM   2133  CB  ARG A 141      30.827  72.291 -65.586  1.00  1.02           C  
ATOM   2134  CG  ARG A 141      32.287  72.560 -65.800  1.00  1.02           C  
ATOM   2135  CD  ARG A 141      32.642  72.392 -67.226  1.00  1.02           C  
ATOM   2136  NE  ARG A 141      34.053  72.594 -67.458  1.00  1.02           N  
ATOM   2137  CZ  ARG A 141      34.620  72.748 -68.666  1.00  1.02           C  
ATOM   2138  NH1 ARG A 141      33.876  72.750 -69.751  1.00  1.02           N  
ATOM   2139  NH2 ARG A 141      35.928  72.899 -68.757  1.00  1.02           N  
ATOM   2140  H   ARG A 141      28.493  71.654 -64.892  1.00  1.02           H  
ATOM   2141  HA  ARG A 141      30.873  71.602 -63.602  1.00  1.02           H  
ATOM   2142 1HB  ARG A 141      30.665  71.272 -65.931  1.00  1.02           H  
ATOM   2143 2HB  ARG A 141      30.253  72.926 -66.240  1.00  1.02           H  
ATOM   2144 1HG  ARG A 141      32.510  73.586 -65.506  1.00  1.02           H  
ATOM   2145 2HG  ARG A 141      32.894  71.876 -65.208  1.00  1.02           H  
ATOM   2146 1HD  ARG A 141      32.391  71.379 -67.543  1.00  1.02           H  
ATOM   2147 2HD  ARG A 141      32.089  73.111 -67.827  1.00  1.02           H  
ATOM   2148  HE  ARG A 141      34.669  72.572 -66.649  1.00  1.02           H  
ATOM   2149 1HH1 ARG A 141      32.876  72.638 -69.676  1.00  1.02           H  
ATOM   2150 2HH1 ARG A 141      34.305  72.869 -70.657  1.00  1.02           H  
ATOM   2151 1HH2 ARG A 141      36.491  72.893 -67.915  1.00  1.02           H  
ATOM   2152 2HH2 ARG A 141      36.364  73.016 -69.659  1.00  1.02           H  
ATOM   2153  N   PRO A 142      30.207  74.909 -63.841  1.00  1.01           N  
ATOM   2154  CA  PRO A 142      30.621  76.168 -63.231  1.00  1.01           C  
ATOM   2155  C   PRO A 142      30.363  76.226 -61.722  1.00  1.01           C  
ATOM   2156  O   PRO A 142      31.029  76.974 -61.003  1.00  1.01           O  
ATOM   2157  CB  PRO A 142      29.785  77.208 -63.989  1.00  1.01           C  
ATOM   2158  CG  PRO A 142      28.604  76.438 -64.547  1.00  1.01           C  
ATOM   2159  CD  PRO A 142      29.149  75.067 -64.875  1.00  1.01           C  
ATOM   2160  HA  PRO A 142      31.686  76.322 -63.436  1.00  1.01           H  
ATOM   2161 1HB  PRO A 142      29.476  78.010 -63.302  1.00  1.01           H  
ATOM   2162 2HB  PRO A 142      30.396  77.678 -64.773  1.00  1.01           H  
ATOM   2163 1HG  PRO A 142      27.792  76.400 -63.803  1.00  1.01           H  
ATOM   2164 2HG  PRO A 142      28.197  76.954 -65.429  1.00  1.01           H  
ATOM   2165 1HD  PRO A 142      28.331  74.373 -64.783  1.00  1.01           H  
ATOM   2166 2HD  PRO A 142      29.583  75.077 -65.880  1.00  1.01           H  
ATOM   2167  N   LEU A 143      29.418  75.432 -61.216  1.00  0.99           N  
ATOM   2168  CA  LEU A 143      29.176  75.434 -59.784  1.00  0.99           C  
ATOM   2169  C   LEU A 143      30.272  74.631 -59.140  1.00  0.99           C  
ATOM   2170  O   LEU A 143      30.881  75.053 -58.159  1.00  0.99           O  
ATOM   2171  CB  LEU A 143      27.808  74.864 -59.416  1.00  0.99           C  
ATOM   2172  CG  LEU A 143      27.549  74.804 -57.910  1.00  0.99           C  
ATOM   2173  CD1 LEU A 143      27.622  76.204 -57.309  1.00  0.99           C  
ATOM   2174  CD2 LEU A 143      26.199  74.160 -57.652  1.00  0.99           C  
ATOM   2175  H   LEU A 143      28.898  74.782 -61.795  1.00  0.99           H  
ATOM   2176  HA  LEU A 143      29.234  76.458 -59.415  1.00  0.99           H  
ATOM   2177 1HB  LEU A 143      27.035  75.479 -59.872  1.00  0.99           H  
ATOM   2178 2HB  LEU A 143      27.729  73.853 -59.812  1.00  0.99           H  
ATOM   2179  HG  LEU A 143      28.317  74.210 -57.455  1.00  0.99           H  
ATOM   2180 1HD1 LEU A 143      27.459  76.146 -56.233  1.00  0.99           H  
ATOM   2181 2HD1 LEU A 143      28.610  76.632 -57.503  1.00  0.99           H  
ATOM   2182 3HD1 LEU A 143      26.858  76.837 -57.759  1.00  0.99           H  
ATOM   2183 1HD2 LEU A 143      26.024  74.097 -56.578  1.00  0.99           H  
ATOM   2184 2HD2 LEU A 143      25.414  74.759 -58.114  1.00  0.99           H  
ATOM   2185 3HD2 LEU A 143      26.194  73.157 -58.083  1.00  0.99           H  
ATOM   2186  N   ILE A 144      30.536  73.475 -59.732  1.00  0.98           N  
ATOM   2187  CA  ILE A 144      31.536  72.543 -59.254  1.00  0.98           C  
ATOM   2188  C   ILE A 144      32.894  73.239 -59.277  1.00  0.98           C  
ATOM   2189  O   ILE A 144      33.665  73.130 -58.325  1.00  0.98           O  
ATOM   2190  CB  ILE A 144      31.526  71.263 -60.102  1.00  0.98           C  
ATOM   2191  CG1 ILE A 144      30.198  70.496 -59.877  1.00  0.98           C  
ATOM   2192  CG2 ILE A 144      32.706  70.379 -59.726  1.00  0.98           C  
ATOM   2193  CD1 ILE A 144      29.931  69.389 -60.889  1.00  0.98           C  
ATOM   2194  H   ILE A 144      29.995  73.227 -60.562  1.00  0.98           H  
ATOM   2195  HA  ILE A 144      31.300  72.274 -58.223  1.00  0.98           H  
ATOM   2196  HB  ILE A 144      31.588  71.531 -61.157  1.00  0.98           H  
ATOM   2197 1HG1 ILE A 144      30.227  70.048 -58.884  1.00  0.98           H  
ATOM   2198 2HG1 ILE A 144      29.368  71.204 -59.913  1.00  0.98           H  
ATOM   2199 1HG2 ILE A 144      32.697  69.477 -60.340  1.00  0.98           H  
ATOM   2200 2HG2 ILE A 144      33.624  70.916 -59.886  1.00  0.98           H  
ATOM   2201 3HG2 ILE A 144      32.632  70.104 -58.674  1.00  0.98           H  
ATOM   2202 1HD1 ILE A 144      28.990  68.895 -60.653  1.00  0.98           H  
ATOM   2203 2HD1 ILE A 144      29.870  69.819 -61.890  1.00  0.98           H  
ATOM   2204 3HD1 ILE A 144      30.731  68.671 -60.854  1.00  0.98           H  
ATOM   2205  N   ASN A 145      33.177  73.989 -60.358  1.00  0.97           N  
ATOM   2206  CA  ASN A 145      34.425  74.741 -60.452  1.00  0.97           C  
ATOM   2207  C   ASN A 145      34.576  75.653 -59.243  1.00  0.97           C  
ATOM   2208  O   ASN A 145      35.607  75.639 -58.572  1.00  0.97           O  
ATOM   2209  CB  ASN A 145      34.452  75.639 -61.690  1.00  0.97           C  
ATOM   2210  CG  ASN A 145      34.638  74.969 -63.035  1.00  0.97           C  
ATOM   2211  OD1 ASN A 145      35.027  73.819 -63.163  1.00  0.97           O  
ATOM   2212  ND2 ASN A 145      34.375  75.728 -64.068  1.00  0.97           N  
ATOM   2213  H   ASN A 145      32.514  74.024 -61.126  1.00  0.97           H  
ATOM   2214  HA  ASN A 145      35.271  74.055 -60.456  1.00  0.97           H  
ATOM   2215 1HB  ASN A 145      33.524  76.204 -61.726  1.00  0.97           H  
ATOM   2216 2HB  ASN A 145      35.254  76.363 -61.565  1.00  0.97           H  
ATOM   2217 1HD2 ASN A 145      34.497  75.380 -64.996  1.00  0.97           H  
ATOM   2218 2HD2 ASN A 145      34.069  76.668 -63.927  1.00  0.97           H  
ATOM   2219  N   VAL A 146      33.536  76.428 -58.932  1.00  0.96           N  
ATOM   2220  CA  VAL A 146      33.619  77.343 -57.803  1.00  0.96           C  
ATOM   2221  C   VAL A 146      33.725  76.623 -56.464  1.00  0.96           C  
ATOM   2222  O   VAL A 146      34.546  76.987 -55.616  1.00  0.96           O  
ATOM   2223  CB  VAL A 146      32.415  78.288 -57.786  1.00  0.96           C  
ATOM   2224  CG1 VAL A 146      32.430  79.088 -56.515  1.00  0.96           C  
ATOM   2225  CG2 VAL A 146      32.486  79.206 -58.987  1.00  0.96           C  
ATOM   2226  H   VAL A 146      32.687  76.417 -59.505  1.00  0.96           H  
ATOM   2227  HA  VAL A 146      34.513  77.951 -57.934  1.00  0.96           H  
ATOM   2228  HB  VAL A 146      31.490  77.703 -57.818  1.00  0.96           H  
ATOM   2229 1HG1 VAL A 146      31.579  79.760 -56.497  1.00  0.96           H  
ATOM   2230 2HG1 VAL A 146      32.378  78.410 -55.661  1.00  0.96           H  
ATOM   2231 3HG1 VAL A 146      33.348  79.670 -56.457  1.00  0.96           H  
ATOM   2232 1HG2 VAL A 146      31.629  79.878 -58.981  1.00  0.96           H  
ATOM   2233 2HG2 VAL A 146      33.405  79.787 -58.946  1.00  0.96           H  
ATOM   2234 3HG2 VAL A 146      32.476  78.615 -59.896  1.00  0.96           H  
ATOM   2235  N   LEU A 147      32.920  75.579 -56.276  1.00  0.96           N  
ATOM   2236  CA  LEU A 147      32.930  74.849 -55.018  1.00  0.96           C  
ATOM   2237  C   LEU A 147      34.296  74.229 -54.759  1.00  0.96           C  
ATOM   2238  O   LEU A 147      34.755  74.166 -53.621  1.00  0.96           O  
ATOM   2239  CB  LEU A 147      31.878  73.742 -55.052  1.00  0.96           C  
ATOM   2240  CG  LEU A 147      30.397  74.188 -55.049  1.00  0.96           C  
ATOM   2241  CD1 LEU A 147      29.501  72.973 -55.247  1.00  0.96           C  
ATOM   2242  CD2 LEU A 147      30.083  74.865 -53.776  1.00  0.96           C  
ATOM   2243  H   LEU A 147      32.272  75.307 -57.012  1.00  0.96           H  
ATOM   2244  HA  LEU A 147      32.702  75.543 -54.210  1.00  0.96           H  
ATOM   2245 1HB  LEU A 147      32.037  73.163 -55.963  1.00  0.96           H  
ATOM   2246 2HB  LEU A 147      32.042  73.104 -54.227  1.00  0.96           H  
ATOM   2247  HG  LEU A 147      30.226  74.879 -55.860  1.00  0.96           H  
ATOM   2248 1HD1 LEU A 147      28.458  73.287 -55.251  1.00  0.96           H  
ATOM   2249 2HD1 LEU A 147      29.740  72.496 -56.198  1.00  0.96           H  
ATOM   2250 3HD1 LEU A 147      29.654  72.269 -54.442  1.00  0.96           H  
ATOM   2251 1HD2 LEU A 147      29.042  75.186 -53.781  1.00  0.96           H  
ATOM   2252 2HD2 LEU A 147      30.247  74.169 -52.960  1.00  0.96           H  
ATOM   2253 3HD2 LEU A 147      30.733  75.735 -53.663  1.00  0.96           H  
ATOM   2254  N   ALA A 148      34.938  73.744 -55.820  1.00  0.96           N  
ATOM   2255  CA  ALA A 148      36.260  73.159 -55.717  1.00  0.96           C  
ATOM   2256  C   ALA A 148      37.340  74.217 -55.489  1.00  0.96           C  
ATOM   2257  O   ALA A 148      38.224  74.028 -54.650  1.00  0.96           O  
ATOM   2258  CB  ALA A 148      36.551  72.362 -56.968  1.00  0.96           C  
ATOM   2259  H   ALA A 148      34.498  73.775 -56.739  1.00  0.96           H  
ATOM   2260  HA  ALA A 148      36.275  72.507 -54.855  1.00  0.96           H  
ATOM   2261 1HB  ALA A 148      37.526  71.912 -56.873  1.00  0.96           H  
ATOM   2262 2HB  ALA A 148      35.796  71.591 -57.102  1.00  0.96           H  
ATOM   2263 3HB  ALA A 148      36.534  73.037 -57.823  1.00  0.96           H  
ATOM   2264  N   LYS A 149      37.262  75.357 -56.194  1.00  0.95           N  
ATOM   2265  CA  LYS A 149      38.268  76.404 -56.019  1.00  0.95           C  
ATOM   2266  C   LYS A 149      38.256  76.976 -54.613  1.00  0.95           C  
ATOM   2267  O   LYS A 149      39.308  77.306 -54.064  1.00  0.95           O  
ATOM   2268  CB  LYS A 149      38.073  77.560 -57.003  1.00  0.95           C  
ATOM   2269  CG  LYS A 149      38.430  77.286 -58.464  1.00  0.95           C  
ATOM   2270  CD  LYS A 149      38.136  78.521 -59.317  1.00  0.95           C  
ATOM   2271  CE  LYS A 149      38.466  78.300 -60.779  1.00  0.95           C  
ATOM   2272  NZ  LYS A 149      38.178  79.514 -61.600  1.00  0.95           N  
ATOM   2273  H   LYS A 149      36.526  75.483 -56.890  1.00  0.95           H  
ATOM   2274  HA  LYS A 149      39.250  75.964 -56.194  1.00  0.95           H  
ATOM   2275 1HB  LYS A 149      37.022  77.859 -56.983  1.00  0.95           H  
ATOM   2276 2HB  LYS A 149      38.658  78.415 -56.670  1.00  0.95           H  
ATOM   2277 1HG  LYS A 149      39.495  77.069 -58.530  1.00  0.95           H  
ATOM   2278 2HG  LYS A 149      37.886  76.427 -58.840  1.00  0.95           H  
ATOM   2279 1HD  LYS A 149      37.075  78.767 -59.230  1.00  0.95           H  
ATOM   2280 2HD  LYS A 149      38.718  79.363 -58.948  1.00  0.95           H  
ATOM   2281 1HE  LYS A 149      39.522  78.048 -60.873  1.00  0.95           H  
ATOM   2282 2HE  LYS A 149      37.867  77.468 -61.156  1.00  0.95           H  
ATOM   2283 1HZ  LYS A 149      38.408  79.331 -62.567  1.00  0.95           H  
ATOM   2284 2HZ  LYS A 149      37.199  79.749 -61.526  1.00  0.95           H  
ATOM   2285 3HZ  LYS A 149      38.735  80.287 -61.264  1.00  0.95           H  
ATOM   2286  N   ASP A 150      37.071  77.105 -54.025  1.00  0.93           N  
ATOM   2287  CA  ASP A 150      36.985  77.651 -52.687  1.00  0.93           C  
ATOM   2288  C   ASP A 150      35.882  77.001 -51.862  1.00  0.93           C  
ATOM   2289  O   ASP A 150      34.765  77.513 -51.827  1.00  0.93           O  
ATOM   2290  CB  ASP A 150      36.753  79.150 -52.720  1.00  0.93           C  
ATOM   2291  CG  ASP A 150      36.810  79.768 -51.310  1.00  0.93           C  
ATOM   2292  OD1 ASP A 150      36.813  79.032 -50.309  1.00  0.93           O  
ATOM   2293  OD2 ASP A 150      36.833  80.973 -51.232  1.00  0.93           O  
ATOM   2294  H   ASP A 150      36.219  76.843 -54.526  1.00  0.93           H  
ATOM   2295  HA  ASP A 150      37.943  77.508 -52.207  1.00  0.93           H  
ATOM   2296 1HB  ASP A 150      37.512  79.624 -53.347  1.00  0.93           H  
ATOM   2297 2HB  ASP A 150      35.778  79.358 -53.161  1.00  0.93           H  
ATOM   2298  N   PRO A 151      36.167  75.894 -51.166  1.00  0.91           N  
ATOM   2299  CA  PRO A 151      35.241  75.132 -50.366  1.00  0.91           C  
ATOM   2300  C   PRO A 151      35.044  75.680 -48.947  1.00  0.91           C  
ATOM   2301  O   PRO A 151      34.416  75.008 -48.129  1.00  0.91           O  
ATOM   2302  CB  PRO A 151      35.921  73.751 -50.348  1.00  0.91           C  
ATOM   2303  CG  PRO A 151      37.389  74.072 -50.349  1.00  0.91           C  
ATOM   2304  CD  PRO A 151      37.518  75.303 -51.230  1.00  0.91           C  
ATOM   2305  HA  PRO A 151      34.282  75.097 -50.901  1.00  0.91           H  
ATOM   2306 1HB  PRO A 151      35.601  73.181 -49.463  1.00  0.91           H  
ATOM   2307 2HB  PRO A 151      35.609  73.171 -51.235  1.00  0.91           H  
ATOM   2308 1HG  PRO A 151      37.732  74.263 -49.323  1.00  0.91           H  
ATOM   2309 2HG  PRO A 151      37.964  73.218 -50.732  1.00  0.91           H  
ATOM   2310 1HD  PRO A 151      38.242  75.958 -50.773  1.00  0.91           H  
ATOM   2311 2HD  PRO A 151      37.779  75.019 -52.261  1.00  0.91           H  
ATOM   2312  N   SER A 152      35.637  76.840 -48.611  1.00  0.88           N  
ATOM   2313  CA  SER A 152      35.572  77.345 -47.228  1.00  0.88           C  
ATOM   2314  C   SER A 152      34.202  77.941 -46.957  1.00  0.88           C  
ATOM   2315  O   SER A 152      33.426  78.110 -47.895  1.00  0.88           O  
ATOM   2316  CB  SER A 152      36.632  78.398 -46.983  1.00  0.88           C  
ATOM   2317  OG  SER A 152      36.359  79.590 -47.700  1.00  0.88           O  
ATOM   2318  H   SER A 152      36.127  77.418 -49.311  1.00  0.88           H  
ATOM   2319  HA  SER A 152      35.733  76.515 -46.537  1.00  0.88           H  
ATOM   2320 1HB  SER A 152      36.684  78.620 -45.918  1.00  0.88           H  
ATOM   2321 2HB  SER A 152      37.607  78.012 -47.282  1.00  0.88           H  
ATOM   2322  HG  SER A 152      36.628  79.415 -48.638  1.00  0.88           H  
ATOM   2323  N   ILE A 153      33.877  78.281 -45.696  1.00  0.85           N  
ATOM   2324  CA  ILE A 153      32.549  78.859 -45.468  1.00  0.85           C  
ATOM   2325  C   ILE A 153      32.456  80.220 -46.145  1.00  0.85           C  
ATOM   2326  O   ILE A 153      31.391  80.613 -46.622  1.00  0.85           O  
ATOM   2327  CB  ILE A 153      32.212  79.020 -43.966  1.00  0.85           C  
ATOM   2328  CG1 ILE A 153      30.697  79.213 -43.775  1.00  0.85           C  
ATOM   2329  CG2 ILE A 153      32.942  80.186 -43.330  1.00  0.85           C  
ATOM   2330  CD1 ILE A 153      29.874  77.985 -44.150  1.00  0.85           C  
ATOM   2331  H   ILE A 153      34.537  78.147 -44.921  1.00  0.85           H  
ATOM   2332  HA  ILE A 153      31.806  78.200 -45.913  1.00  0.85           H  
ATOM   2333  HB  ILE A 153      32.497  78.125 -43.456  1.00  0.85           H  
ATOM   2334 1HG1 ILE A 153      30.499  79.456 -42.731  1.00  0.85           H  
ATOM   2335 2HG1 ILE A 153      30.372  80.046 -44.396  1.00  0.85           H  
ATOM   2336 1HG2 ILE A 153      32.676  80.222 -42.277  1.00  0.85           H  
ATOM   2337 2HG2 ILE A 153      34.016  80.033 -43.433  1.00  0.85           H  
ATOM   2338 3HG2 ILE A 153      32.652  81.122 -43.796  1.00  0.85           H  
ATOM   2339 1HD1 ILE A 153      28.814  78.192 -43.993  1.00  0.85           H  
ATOM   2340 2HD1 ILE A 153      30.042  77.734 -45.199  1.00  0.85           H  
ATOM   2341 3HD1 ILE A 153      30.171  77.150 -43.522  1.00  0.85           H  
ATOM   2342  N   ALA A 154      33.583  80.943 -46.211  1.00  0.83           N  
ATOM   2343  CA  ALA A 154      33.597  82.225 -46.891  1.00  0.83           C  
ATOM   2344  C   ALA A 154      33.309  81.979 -48.355  1.00  0.83           C  
ATOM   2345  O   ALA A 154      32.535  82.701 -48.988  1.00  0.83           O  
ATOM   2346  CB  ALA A 154      34.926  82.912 -46.709  1.00  0.83           C  
ATOM   2347  H   ALA A 154      34.432  80.576 -45.802  1.00  0.83           H  
ATOM   2348  HA  ALA A 154      32.804  82.846 -46.477  1.00  0.83           H  
ATOM   2349 1HB  ALA A 154      34.919  83.875 -47.219  1.00  0.83           H  
ATOM   2350 2HB  ALA A 154      35.096  83.055 -45.660  1.00  0.83           H  
ATOM   2351 3HB  ALA A 154      35.709  82.285 -47.126  1.00  0.83           H  
ATOM   2352  N   GLY A 155      33.897  80.901 -48.870  1.00  0.81           N  
ATOM   2353  CA  GLY A 155      33.738  80.471 -50.245  1.00  0.81           C  
ATOM   2354  C   GLY A 155      32.291  80.206 -50.562  1.00  0.81           C  
ATOM   2355  O   GLY A 155      31.747  80.708 -51.549  1.00  0.81           O  
ATOM   2356  H   GLY A 155      34.539  80.357 -48.297  1.00  0.81           H  
ATOM   2357 1HA  GLY A 155      34.156  81.211 -50.925  1.00  0.81           H  
ATOM   2358 2HA  GLY A 155      34.293  79.547 -50.379  1.00  0.81           H  
ATOM   2359  N   LEU A 156      31.663  79.394 -49.736  1.00  0.81           N  
ATOM   2360  CA  LEU A 156      30.281  79.030 -49.939  1.00  0.81           C  
ATOM   2361  C   LEU A 156      29.352  80.236 -49.802  1.00  0.81           C  
ATOM   2362  O   LEU A 156      28.424  80.408 -50.599  1.00  0.81           O  
ATOM   2363  CB  LEU A 156      29.971  77.899 -48.972  1.00  0.81           C  
ATOM   2364  CG  LEU A 156      30.762  76.631 -49.365  1.00  0.81           C  
ATOM   2365  CD1 LEU A 156      30.605  75.548 -48.343  1.00  0.81           C  
ATOM   2366  CD2 LEU A 156      30.294  76.201 -50.709  1.00  0.81           C  
ATOM   2367  H   LEU A 156      32.185  79.001 -48.951  1.00  0.81           H  
ATOM   2368  HA  LEU A 156      30.182  78.643 -50.950  1.00  0.81           H  
ATOM   2369 1HB  LEU A 156      30.265  78.199 -47.965  1.00  0.81           H  
ATOM   2370 2HB  LEU A 156      28.906  77.678 -48.990  1.00  0.81           H  
ATOM   2371  HG  LEU A 156      31.826  76.874 -49.423  1.00  0.81           H  
ATOM   2372 1HD1 LEU A 156      31.182  74.669 -48.642  1.00  0.81           H  
ATOM   2373 2HD1 LEU A 156      30.976  75.911 -47.383  1.00  0.81           H  
ATOM   2374 3HD1 LEU A 156      29.557  75.287 -48.268  1.00  0.81           H  
ATOM   2375 1HD2 LEU A 156      30.853  75.353 -51.013  1.00  0.81           H  
ATOM   2376 2HD2 LEU A 156      29.238  75.956 -50.666  1.00  0.81           H  
ATOM   2377 3HD2 LEU A 156      30.454  77.007 -51.425  1.00  0.81           H  
ATOM   2378  N   ALA A 157      29.627  81.118 -48.838  1.00  0.80           N  
ATOM   2379  CA  ALA A 157      28.848  82.342 -48.703  1.00  0.80           C  
ATOM   2380  C   ALA A 157      29.029  83.213 -49.956  1.00  0.80           C  
ATOM   2381  O   ALA A 157      28.067  83.811 -50.453  1.00  0.80           O  
ATOM   2382  CB  ALA A 157      29.267  83.078 -47.452  1.00  0.80           C  
ATOM   2383  H   ALA A 157      30.382  80.942 -48.176  1.00  0.80           H  
ATOM   2384  HA  ALA A 157      27.794  82.079 -48.626  1.00  0.80           H  
ATOM   2385 1HB  ALA A 157      28.679  83.985 -47.344  1.00  0.80           H  
ATOM   2386 2HB  ALA A 157      29.115  82.435 -46.589  1.00  0.80           H  
ATOM   2387 3HB  ALA A 157      30.308  83.316 -47.524  1.00  0.80           H  
ATOM   2388  N   THR A 158      30.261  83.242 -50.493  1.00  0.79           N  
ATOM   2389  CA  THR A 158      30.607  83.995 -51.692  1.00  0.79           C  
ATOM   2390  C   THR A 158      29.904  83.410 -52.917  1.00  0.79           C  
ATOM   2391  O   THR A 158      29.393  84.148 -53.762  1.00  0.79           O  
ATOM   2392  CB  THR A 158      32.137  84.032 -51.919  1.00  0.79           C  
ATOM   2393  OG1 THR A 158      32.771  84.666 -50.795  1.00  0.79           O  
ATOM   2394  CG2 THR A 158      32.461  84.797 -53.188  1.00  0.79           C  
ATOM   2395  H   THR A 158      31.015  82.744 -50.024  1.00  0.79           H  
ATOM   2396  HA  THR A 158      30.269  85.021 -51.559  1.00  0.79           H  
ATOM   2397  HB  THR A 158      32.518  83.023 -52.010  1.00  0.79           H  
ATOM   2398  HG1 THR A 158      32.690  84.062 -50.025  1.00  0.79           H  
ATOM   2399 1HG2 THR A 158      33.539  84.814 -53.337  1.00  0.79           H  
ATOM   2400 2HG2 THR A 158      31.984  84.306 -54.039  1.00  0.79           H  
ATOM   2401 3HG2 THR A 158      32.089  85.816 -53.103  1.00  0.79           H  
ATOM   2402  N   THR A 159      29.882  82.081 -53.018  1.00  0.78           N  
ATOM   2403  CA  THR A 159      29.265  81.369 -54.132  1.00  0.78           C  
ATOM   2404  C   THR A 159      27.775  81.694 -54.157  1.00  0.78           C  
ATOM   2405  O   THR A 159      27.207  82.043 -55.204  1.00  0.78           O  
ATOM   2406  CB  THR A 159      29.479  79.854 -53.961  1.00  0.78           C  
ATOM   2407  OG1 THR A 159      30.885  79.589 -53.929  1.00  0.78           O  
ATOM   2408  CG2 THR A 159      28.839  79.053 -55.096  1.00  0.78           C  
ATOM   2409  H   THR A 159      30.344  81.537 -52.296  1.00  0.78           H  
ATOM   2410  HA  THR A 159      29.718  81.701 -55.065  1.00  0.78           H  
ATOM   2411  HB  THR A 159      29.042  79.539 -53.016  1.00  0.78           H  
ATOM   2412  HG1 THR A 159      31.277  79.999 -53.119  1.00  0.78           H  
ATOM   2413 1HG2 THR A 159      29.018  77.988 -54.932  1.00  0.78           H  
ATOM   2414 2HG2 THR A 159      27.766  79.243 -55.113  1.00  0.78           H  
ATOM   2415 3HG2 THR A 159      29.269  79.348 -56.048  1.00  0.78           H  
ATOM   2416  N   LEU A 160      27.151  81.629 -52.978  1.00  0.76           N  
ATOM   2417  CA  LEU A 160      25.751  81.980 -52.833  1.00  0.76           C  
ATOM   2418  C   LEU A 160      25.534  83.427 -53.236  1.00  0.76           C  
ATOM   2419  O   LEU A 160      24.674  83.722 -54.067  1.00  0.76           O  
ATOM   2420  CB  LEU A 160      25.290  81.756 -51.388  1.00  0.76           C  
ATOM   2421  CG  LEU A 160      23.865  82.217 -51.085  1.00  0.76           C  
ATOM   2422  CD1 LEU A 160      22.879  81.470 -51.953  1.00  0.76           C  
ATOM   2423  CD2 LEU A 160      23.555  81.982 -49.633  1.00  0.76           C  
ATOM   2424  H   LEU A 160      27.666  81.314 -52.153  1.00  0.76           H  
ATOM   2425  HA  LEU A 160      25.162  81.345 -53.493  1.00  0.76           H  
ATOM   2426 1HB  LEU A 160      25.361  80.694 -51.161  1.00  0.76           H  
ATOM   2427 2HB  LEU A 160      25.963  82.292 -50.722  1.00  0.76           H  
ATOM   2428  HG  LEU A 160      23.792  83.268 -51.302  1.00  0.76           H  
ATOM   2429 1HD1 LEU A 160      21.878  81.825 -51.739  1.00  0.76           H  
ATOM   2430 2HD1 LEU A 160      23.113  81.655 -53.001  1.00  0.76           H  
ATOM   2431 3HD1 LEU A 160      22.941  80.403 -51.748  1.00  0.76           H  
ATOM   2432 1HD2 LEU A 160      22.558  82.325 -49.432  1.00  0.76           H  
ATOM   2433 2HD2 LEU A 160      23.630  80.917 -49.416  1.00  0.76           H  
ATOM   2434 3HD2 LEU A 160      24.260  82.524 -49.018  1.00  0.76           H  
ATOM   2435  N   SER A 161      26.355  84.324 -52.693  1.00  0.75           N  
ATOM   2436  CA  SER A 161      26.245  85.741 -52.975  1.00  0.75           C  
ATOM   2437  C   SER A 161      26.394  86.028 -54.458  1.00  0.75           C  
ATOM   2438  O   SER A 161      25.660  86.843 -55.012  1.00  0.75           O  
ATOM   2439  CB  SER A 161      27.317  86.482 -52.223  1.00  0.75           C  
ATOM   2440  OG  SER A 161      27.117  86.365 -50.854  1.00  0.75           O  
ATOM   2441  H   SER A 161      27.056  84.024 -52.018  1.00  0.75           H  
ATOM   2442  HA  SER A 161      25.269  86.083 -52.645  1.00  0.75           H  
ATOM   2443 1HB  SER A 161      28.286  86.075 -52.481  1.00  0.75           H  
ATOM   2444 2HB  SER A 161      27.325  87.525 -52.512  1.00  0.75           H  
ATOM   2445  HG  SER A 161      27.353  85.433 -50.634  1.00  0.75           H  
ATOM   2446  N   THR A 162      27.312  85.333 -55.118  1.00  0.74           N  
ATOM   2447  CA  THR A 162      27.537  85.525 -56.534  1.00  0.74           C  
ATOM   2448  C   THR A 162      26.275  85.188 -57.312  1.00  0.74           C  
ATOM   2449  O   THR A 162      25.857  85.965 -58.180  1.00  0.74           O  
ATOM   2450  CB  THR A 162      28.701  84.649 -57.023  1.00  0.74           C  
ATOM   2451  OG1 THR A 162      29.900  85.021 -56.320  1.00  0.74           O  
ATOM   2452  CG2 THR A 162      28.902  84.827 -58.521  1.00  0.74           C  
ATOM   2453  H   THR A 162      27.902  84.680 -54.614  1.00  0.74           H  
ATOM   2454  HA  THR A 162      27.785  86.570 -56.710  1.00  0.74           H  
ATOM   2455  HB  THR A 162      28.481  83.607 -56.810  1.00  0.74           H  
ATOM   2456  HG1 THR A 162      29.759  84.843 -55.361  1.00  0.74           H  
ATOM   2457 1HG2 THR A 162      29.728  84.200 -58.851  1.00  0.74           H  
ATOM   2458 2HG2 THR A 162      27.992  84.536 -59.046  1.00  0.74           H  
ATOM   2459 3HG2 THR A 162      29.130  85.871 -58.735  1.00  0.74           H  
ATOM   2460  N   THR A 163      25.646  84.053 -56.966  1.00  0.73           N  
ATOM   2461  CA  THR A 163      24.420  83.609 -57.621  1.00  0.73           C  
ATOM   2462  C   THR A 163      23.284  84.606 -57.412  1.00  0.73           C  
ATOM   2463  O   THR A 163      22.552  84.965 -58.346  1.00  0.73           O  
ATOM   2464  CB  THR A 163      23.966  82.236 -57.093  1.00  0.73           C  
ATOM   2465  OG1 THR A 163      24.975  81.255 -57.372  1.00  0.73           O  
ATOM   2466  CG2 THR A 163      22.664  81.850 -57.766  1.00  0.73           C  
ATOM   2467  H   THR A 163      26.058  83.465 -56.234  1.00  0.73           H  
ATOM   2468  HA  THR A 163      24.612  83.517 -58.678  1.00  0.73           H  
ATOM   2469  HB  THR A 163      23.813  82.287 -56.014  1.00  0.73           H  
ATOM   2470  HG1 THR A 163      25.773  81.468 -56.850  1.00  0.73           H  
ATOM   2471 1HG2 THR A 163      22.340  80.880 -57.397  1.00  0.73           H  
ATOM   2472 2HG2 THR A 163      21.902  82.600 -57.542  1.00  0.73           H  
ATOM   2473 3HG2 THR A 163      22.817  81.799 -58.837  1.00  0.73           H  
ATOM   2474  N   LEU A 164      23.148  85.060 -56.177  1.00  0.74           N  
ATOM   2475  CA  LEU A 164      22.105  85.996 -55.830  1.00  0.74           C  
ATOM   2476  C   LEU A 164      22.338  87.354 -56.511  1.00  0.74           C  
ATOM   2477  O   LEU A 164      21.402  88.019 -56.954  1.00  0.74           O  
ATOM   2478  CB  LEU A 164      22.113  86.185 -54.330  1.00  0.74           C  
ATOM   2479  CG  LEU A 164      21.745  84.981 -53.485  1.00  0.74           C  
ATOM   2480  CD1 LEU A 164      22.044  85.326 -52.078  1.00  0.74           C  
ATOM   2481  CD2 LEU A 164      20.298  84.608 -53.664  1.00  0.74           C  
ATOM   2482  H   LEU A 164      23.783  84.719 -55.452  1.00  0.74           H  
ATOM   2483  HA  LEU A 164      21.158  85.583 -56.138  1.00  0.74           H  
ATOM   2484 1HB  LEU A 164      23.112  86.502 -54.032  1.00  0.74           H  
ATOM   2485 2HB  LEU A 164      21.414  86.982 -54.088  1.00  0.74           H  
ATOM   2486  HG  LEU A 164      22.354  84.140 -53.768  1.00  0.74           H  
ATOM   2487 1HD1 LEU A 164      21.825  84.482 -51.466  1.00  0.74           H  
ATOM   2488 2HD1 LEU A 164      23.093  85.578 -51.978  1.00  0.74           H  
ATOM   2489 3HD1 LEU A 164      21.442  86.167 -51.780  1.00  0.74           H  
ATOM   2490 1HD2 LEU A 164      20.064  83.748 -53.039  1.00  0.74           H  
ATOM   2491 2HD2 LEU A 164      19.665  85.448 -53.379  1.00  0.74           H  
ATOM   2492 3HD2 LEU A 164      20.130  84.352 -54.703  1.00  0.74           H  
ATOM   2493  N   GLY A 165      23.607  87.754 -56.579  1.00  0.75           N  
ATOM   2494  CA  GLY A 165      24.065  89.013 -57.139  1.00  0.75           C  
ATOM   2495  C   GLY A 165      23.818  89.209 -58.635  1.00  0.75           C  
ATOM   2496  O   GLY A 165      23.200  90.200 -59.034  1.00  0.75           O  
ATOM   2497  H   GLY A 165      24.322  87.156 -56.181  1.00  0.75           H  
ATOM   2498 1HA  GLY A 165      23.597  89.828 -56.588  1.00  0.75           H  
ATOM   2499 2HA  GLY A 165      25.134  89.093 -56.950  1.00  0.75           H  
ATOM   2500  N   VAL A 166      24.323  88.296 -59.475  1.00  0.76           N  
ATOM   2501  CA  VAL A 166      24.151  88.493 -60.917  1.00  0.76           C  
ATOM   2502  C   VAL A 166      23.229  87.510 -61.663  1.00  0.76           C  
ATOM   2503  O   VAL A 166      22.358  88.003 -62.384  1.00  0.76           O  
ATOM   2504  CB  VAL A 166      25.521  88.681 -61.620  1.00  0.76           C  
ATOM   2505  CG1 VAL A 166      25.325  88.765 -63.116  1.00  0.76           C  
ATOM   2506  CG2 VAL A 166      26.141  89.972 -61.117  1.00  0.76           C  
ATOM   2507  H   VAL A 166      24.824  87.489 -59.092  1.00  0.76           H  
ATOM   2508  HA  VAL A 166      23.682  89.467 -61.038  1.00  0.76           H  
ATOM   2509  HB  VAL A 166      26.188  87.882 -61.398  1.00  0.76           H  
ATOM   2510 1HG1 VAL A 166      26.288  88.920 -63.599  1.00  0.76           H  
ATOM   2511 2HG1 VAL A 166      24.885  87.838 -63.482  1.00  0.76           H  
ATOM   2512 3HG1 VAL A 166      24.663  89.599 -63.350  1.00  0.76           H  
ATOM   2513 1HG2 VAL A 166      27.101  90.130 -61.608  1.00  0.76           H  
ATOM   2514 2HG2 VAL A 166      25.473  90.804 -61.345  1.00  0.76           H  
ATOM   2515 3HG2 VAL A 166      26.293  89.913 -60.042  1.00  0.76           H  
ATOM   2516  N   PRO A 167      23.397  86.171 -61.619  1.00  0.77           N  
ATOM   2517  CA  PRO A 167      22.514  85.207 -62.255  1.00  0.77           C  
ATOM   2518  C   PRO A 167      21.032  85.434 -61.947  1.00  0.77           C  
ATOM   2519  O   PRO A 167      20.185  85.251 -62.831  1.00  0.77           O  
ATOM   2520  CB  PRO A 167      23.042  83.886 -61.720  1.00  0.77           C  
ATOM   2521  CG  PRO A 167      24.484  84.142 -61.511  1.00  0.77           C  
ATOM   2522  CD  PRO A 167      24.530  85.546 -60.957  1.00  0.77           C  
ATOM   2523  HA  PRO A 167      22.687  85.250 -63.341  1.00  0.77           H  
ATOM   2524 1HB  PRO A 167      22.514  83.612 -60.789  1.00  0.77           H  
ATOM   2525 2HB  PRO A 167      22.872  83.090 -62.447  1.00  0.77           H  
ATOM   2526 1HG  PRO A 167      24.929  83.382 -60.866  1.00  0.77           H  
ATOM   2527 2HG  PRO A 167      25.003  84.068 -62.481  1.00  0.77           H  
ATOM   2528 1HD  PRO A 167      24.363  85.543 -59.911  1.00  0.77           H  
ATOM   2529 2HD  PRO A 167      25.472  85.954 -61.225  1.00  0.77           H  
ATOM   2530  N   LEU A 168      20.676  85.886 -60.722  1.00  0.79           N  
ATOM   2531  CA  LEU A 168      19.241  86.140 -60.541  1.00  0.79           C  
ATOM   2532  C   LEU A 168      18.798  87.345 -61.386  1.00  0.79           C  
ATOM   2533  O   LEU A 168      17.781  87.304 -62.082  1.00  0.79           O  
ATOM   2534  CB  LEU A 168      18.834  86.463 -59.087  1.00  0.79           C  
ATOM   2535  CG  LEU A 168      18.912  85.392 -58.005  1.00  0.79           C  
ATOM   2536  CD1 LEU A 168      18.501  86.044 -56.719  1.00  0.79           C  
ATOM   2537  CD2 LEU A 168      18.035  84.235 -58.300  1.00  0.79           C  
ATOM   2538  H   LEU A 168      21.342  85.974 -59.951  1.00  0.79           H  
ATOM   2539  HA  LEU A 168      18.693  85.269 -60.869  1.00  0.79           H  
ATOM   2540 1HB  LEU A 168      19.456  87.293 -58.747  1.00  0.79           H  
ATOM   2541 2HB  LEU A 168      17.805  86.809 -59.109  1.00  0.79           H  
ATOM   2542  HG  LEU A 168      19.934  85.040 -57.920  1.00  0.79           H  
ATOM   2543 1HD1 LEU A 168      18.557  85.329 -55.930  1.00  0.79           H  
ATOM   2544 2HD1 LEU A 168      19.152  86.886 -56.501  1.00  0.79           H  
ATOM   2545 3HD1 LEU A 168      17.475  86.394 -56.815  1.00  0.79           H  
ATOM   2546 1HD2 LEU A 168      18.109  83.503 -57.503  1.00  0.79           H  
ATOM   2547 2HD2 LEU A 168      16.999  84.566 -58.398  1.00  0.79           H  
ATOM   2548 3HD2 LEU A 168      18.367  83.801 -59.209  1.00  0.79           H  
ATOM   2549  N   GLN A 169      19.623  88.397 -61.419  1.00  0.80           N  
ATOM   2550  CA  GLN A 169      19.253  89.621 -62.139  1.00  0.80           C  
ATOM   2551  C   GLN A 169      19.381  89.447 -63.636  1.00  0.80           C  
ATOM   2552  O   GLN A 169      18.712  90.128 -64.417  1.00  0.80           O  
ATOM   2553  CB  GLN A 169      20.090  90.839 -61.702  1.00  0.80           C  
ATOM   2554  CG  GLN A 169      19.851  91.320 -60.265  1.00  0.80           C  
ATOM   2555  CD  GLN A 169      20.577  92.647 -59.954  1.00  0.80           C  
ATOM   2556  OE1 GLN A 169      20.034  93.725 -60.238  1.00  0.80           O  
ATOM   2557  NE2 GLN A 169      21.775  92.585 -59.388  1.00  0.80           N  
ATOM   2558  H   GLN A 169      20.489  88.368 -60.898  1.00  0.80           H  
ATOM   2559  HA  GLN A 169      18.214  89.836 -61.932  1.00  0.80           H  
ATOM   2560 1HB  GLN A 169      21.153  90.592 -61.792  1.00  0.80           H  
ATOM   2561 2HB  GLN A 169      19.892  91.673 -62.372  1.00  0.80           H  
ATOM   2562 1HG  GLN A 169      18.788  91.467 -60.107  1.00  0.80           H  
ATOM   2563 2HG  GLN A 169      20.233  90.557 -59.578  1.00  0.80           H  
ATOM   2564 1HE2 GLN A 169      22.272  93.424 -59.176  1.00  0.80           H  
ATOM   2565 2HE2 GLN A 169      22.204  91.681 -59.175  1.00  0.80           H  
ATOM   2566  N   SER A 170      20.208  88.496 -64.029  1.00  0.79           N  
ATOM   2567  CA  SER A 170      20.467  88.207 -65.419  1.00  0.79           C  
ATOM   2568  C   SER A 170      19.424  87.251 -65.999  1.00  0.79           C  
ATOM   2569  O   SER A 170      19.465  86.943 -67.192  1.00  0.79           O  
ATOM   2570  CB  SER A 170      21.844  87.604 -65.544  1.00  0.79           C  
ATOM   2571  OG  SER A 170      22.815  88.499 -65.088  1.00  0.79           O  
ATOM   2572  H   SER A 170      20.744  87.996 -63.324  1.00  0.79           H  
ATOM   2573  HA  SER A 170      20.430  89.142 -65.978  1.00  0.79           H  
ATOM   2574 1HB  SER A 170      21.888  86.690 -64.966  1.00  0.79           H  
ATOM   2575 2HB  SER A 170      22.039  87.347 -66.582  1.00  0.79           H  
ATOM   2576  HG  SER A 170      22.700  88.529 -64.110  1.00  0.79           H  
ATOM   2577  N   GLY A 171      18.514  86.740 -65.153  1.00  0.78           N  
ATOM   2578  CA  GLY A 171      17.487  85.808 -65.601  1.00  0.78           C  
ATOM   2579  C   GLY A 171      17.996  84.381 -65.804  1.00  0.78           C  
ATOM   2580  O   GLY A 171      17.358  83.589 -66.500  1.00  0.78           O  
ATOM   2581  H   GLY A 171      18.497  87.016 -64.170  1.00  0.78           H  
ATOM   2582 1HA  GLY A 171      16.684  85.799 -64.863  1.00  0.78           H  
ATOM   2583 2HA  GLY A 171      17.053  86.174 -66.530  1.00  0.78           H  
ATOM   2584  N   GLN A 172      19.158  84.058 -65.233  1.00  0.76           N  
ATOM   2585  CA  GLN A 172      19.751  82.737 -65.397  1.00  0.76           C  
ATOM   2586  C   GLN A 172      19.275  81.796 -64.301  1.00  0.76           C  
ATOM   2587  O   GLN A 172      19.094  80.596 -64.517  1.00  0.76           O  
ATOM   2588  CB  GLN A 172      21.270  82.851 -65.341  1.00  0.76           C  
ATOM   2589  CG  GLN A 172      21.872  83.671 -66.461  1.00  0.76           C  
ATOM   2590  CD  GLN A 172      23.377  83.833 -66.316  1.00  0.76           C  
ATOM   2591  OE1 GLN A 172      23.918  83.822 -65.206  1.00  0.76           O  
ATOM   2592  NE2 GLN A 172      24.063  83.985 -67.444  1.00  0.76           N  
ATOM   2593  H   GLN A 172      19.632  84.734 -64.639  1.00  0.76           H  
ATOM   2594  HA  GLN A 172      19.450  82.330 -66.360  1.00  0.76           H  
ATOM   2595 1HB  GLN A 172      21.548  83.316 -64.409  1.00  0.76           H  
ATOM   2596 2HB  GLN A 172      21.715  81.857 -65.359  1.00  0.76           H  
ATOM   2597 1HG  GLN A 172      21.671  83.173 -67.407  1.00  0.76           H  
ATOM   2598 2HG  GLN A 172      21.412  84.660 -66.458  1.00  0.76           H  
ATOM   2599 1HE2 GLN A 172      25.059  84.096 -67.416  1.00  0.76           H  
ATOM   2600 2HE2 GLN A 172      23.585  83.991 -68.323  1.00  0.76           H  
ATOM   2601  N   VAL A 173      19.086  82.361 -63.118  1.00  0.74           N  
ATOM   2602  CA  VAL A 173      18.674  81.617 -61.938  1.00  0.74           C  
ATOM   2603  C   VAL A 173      17.426  82.226 -61.328  1.00  0.74           C  
ATOM   2604  O   VAL A 173      17.286  83.440 -61.258  1.00  0.74           O  
ATOM   2605  CB  VAL A 173      19.814  81.560 -60.892  1.00  0.74           C  
ATOM   2606  CG1 VAL A 173      19.359  80.838 -59.629  1.00  0.74           C  
ATOM   2607  CG2 VAL A 173      21.003  80.839 -61.497  1.00  0.74           C  
ATOM   2608  H   VAL A 173      19.270  83.359 -63.028  1.00  0.74           H  
ATOM   2609  HA  VAL A 173      18.442  80.593 -62.239  1.00  0.74           H  
ATOM   2610  HB  VAL A 173      20.099  82.576 -60.611  1.00  0.74           H  
ATOM   2611 1HG1 VAL A 173      20.178  80.816 -58.923  1.00  0.74           H  
ATOM   2612 2HG1 VAL A 173      18.521  81.355 -59.179  1.00  0.74           H  
ATOM   2613 3HG1 VAL A 173      19.064  79.820 -59.872  1.00  0.74           H  
ATOM   2614 1HG2 VAL A 173      21.813  80.799 -60.775  1.00  0.74           H  
ATOM   2615 2HG2 VAL A 173      20.707  79.824 -61.768  1.00  0.74           H  
ATOM   2616 3HG2 VAL A 173      21.340  81.359 -62.383  1.00  0.74           H  
ATOM   2617  N   LYS A 174      16.487  81.388 -60.940  1.00  0.71           N  
ATOM   2618  CA  LYS A 174      15.304  81.877 -60.255  1.00  0.71           C  
ATOM   2619  C   LYS A 174      15.449  81.476 -58.799  1.00  0.71           C  
ATOM   2620  O   LYS A 174      15.951  80.387 -58.527  1.00  0.71           O  
ATOM   2621  CB  LYS A 174      14.045  81.276 -60.877  1.00  0.71           C  
ATOM   2622  CG  LYS A 174      13.811  81.699 -62.330  1.00  0.71           C  
ATOM   2623  CD  LYS A 174      12.525  81.104 -62.890  1.00  0.71           C  
ATOM   2624  CE  LYS A 174      12.300  81.531 -64.338  1.00  0.71           C  
ATOM   2625  NZ  LYS A 174      11.050  80.948 -64.901  1.00  0.71           N  
ATOM   2626  H   LYS A 174      16.623  80.396 -61.072  1.00  0.71           H  
ATOM   2627  HA  LYS A 174      15.263  82.965 -60.314  1.00  0.71           H  
ATOM   2628 1HB  LYS A 174      14.102  80.189 -60.847  1.00  0.71           H  
ATOM   2629 2HB  LYS A 174      13.172  81.574 -60.296  1.00  0.71           H  
ATOM   2630 1HG  LYS A 174      13.754  82.787 -62.385  1.00  0.71           H  
ATOM   2631 2HG  LYS A 174      14.648  81.369 -62.946  1.00  0.71           H  
ATOM   2632 1HD  LYS A 174      12.578  80.015 -62.848  1.00  0.71           H  
ATOM   2633 2HD  LYS A 174      11.677  81.432 -62.289  1.00  0.71           H  
ATOM   2634 1HE  LYS A 174      12.234  82.617 -64.383  1.00  0.71           H  
ATOM   2635 2HE  LYS A 174      13.146  81.203 -64.943  1.00  0.71           H  
ATOM   2636 1HZ  LYS A 174      10.935  81.252 -65.857  1.00  0.71           H  
ATOM   2637 2HZ  LYS A 174      11.106  79.940 -64.873  1.00  0.71           H  
ATOM   2638 3HZ  LYS A 174      10.259  81.257 -64.353  1.00  0.71           H  
ATOM   2639  N   LEU A 175      14.948  82.270 -57.848  1.00  0.70           N  
ATOM   2640  CA  LEU A 175      15.075  81.808 -56.464  1.00  0.70           C  
ATOM   2641  C   LEU A 175      14.368  80.494 -56.203  1.00  0.70           C  
ATOM   2642  O   LEU A 175      14.805  79.718 -55.359  1.00  0.70           O  
ATOM   2643  CB  LEU A 175      14.570  82.809 -55.423  1.00  0.70           C  
ATOM   2644  CG  LEU A 175      15.378  84.011 -55.128  1.00  0.70           C  
ATOM   2645  CD1 LEU A 175      14.603  84.848 -54.164  1.00  0.70           C  
ATOM   2646  CD2 LEU A 175      16.682  83.568 -54.481  1.00  0.70           C  
ATOM   2647  H   LEU A 175      14.525  83.163 -58.068  1.00  0.70           H  
ATOM   2648  HA  LEU A 175      16.137  81.655 -56.268  1.00  0.70           H  
ATOM   2649 1HB  LEU A 175      13.574  83.150 -55.712  1.00  0.70           H  
ATOM   2650 2HB  LEU A 175      14.482  82.283 -54.482  1.00  0.70           H  
ATOM   2651  HG  LEU A 175      15.572  84.587 -56.034  1.00  0.70           H  
ATOM   2652 1HD1 LEU A 175      15.160  85.704 -53.907  1.00  0.70           H  
ATOM   2653 2HD1 LEU A 175      13.660  85.148 -54.599  1.00  0.70           H  
ATOM   2654 3HD1 LEU A 175      14.422  84.262 -53.274  1.00  0.70           H  
ATOM   2655 1HD2 LEU A 175      17.277  84.429 -54.218  1.00  0.70           H  
ATOM   2656 2HD2 LEU A 175      16.458  83.000 -53.580  1.00  0.70           H  
ATOM   2657 3HD2 LEU A 175      17.231  82.944 -55.173  1.00  0.70           H  
ATOM   2658  N   SER A 176      13.267  80.219 -56.894  1.00  0.69           N  
ATOM   2659  CA  SER A 176      12.570  78.967 -56.626  1.00  0.69           C  
ATOM   2660  C   SER A 176      13.453  77.751 -56.942  1.00  0.69           C  
ATOM   2661  O   SER A 176      13.310  76.700 -56.321  1.00  0.69           O  
ATOM   2662  CB  SER A 176      11.277  78.906 -57.415  1.00  0.69           C  
ATOM   2663  OG  SER A 176      11.529  78.837 -58.784  1.00  0.69           O  
ATOM   2664  H   SER A 176      12.924  80.864 -57.589  1.00  0.69           H  
ATOM   2665  HA  SER A 176      12.319  78.927 -55.570  1.00  0.69           H  
ATOM   2666 1HB  SER A 176      10.703  78.033 -57.102  1.00  0.69           H  
ATOM   2667 2HB  SER A 176      10.675  79.786 -57.198  1.00  0.69           H  
ATOM   2668  HG  SER A 176      12.144  78.104 -58.899  1.00  0.69           H  
ATOM   2669  N   GLY A 177      14.451  77.913 -57.823  1.00  0.70           N  
ATOM   2670  CA  GLY A 177      15.333  76.811 -58.190  1.00  0.70           C  
ATOM   2671  C   GLY A 177      16.445  76.630 -57.161  1.00  0.70           C  
ATOM   2672  O   GLY A 177      17.246  75.695 -57.242  1.00  0.70           O  
ATOM   2673  H   GLY A 177      14.623  78.821 -58.247  1.00  0.70           H  
ATOM   2674 1HA  GLY A 177      14.755  75.891 -58.279  1.00  0.70           H  
ATOM   2675 2HA  GLY A 177      15.769  77.015 -59.166  1.00  0.70           H  
ATOM   2676  N   MET A 178      16.491  77.541 -56.193  1.00  0.71           N  
ATOM   2677  CA  MET A 178      17.471  77.543 -55.138  1.00  0.71           C  
ATOM   2678  C   MET A 178      16.778  77.209 -53.827  1.00  0.71           C  
ATOM   2679  O   MET A 178      17.432  77.117 -52.791  1.00  0.71           O  
ATOM   2680  CB  MET A 178      18.092  78.944 -55.012  1.00  0.71           C  
ATOM   2681  CG  MET A 178      18.858  79.455 -56.208  1.00  0.71           C  
ATOM   2682  SD  MET A 178      19.444  81.165 -55.961  1.00  0.71           S  
ATOM   2683  CE  MET A 178      20.638  80.956 -54.658  1.00  0.71           C  
ATOM   2684  H   MET A 178      15.802  78.286 -56.166  1.00  0.71           H  
ATOM   2685  HA  MET A 178      18.234  76.792 -55.338  1.00  0.71           H  
ATOM   2686 1HB  MET A 178      17.306  79.665 -54.793  1.00  0.71           H  
ATOM   2687 2HB  MET A 178      18.779  78.952 -54.171  1.00  0.71           H  
ATOM   2688 1HG  MET A 178      19.713  78.814 -56.409  1.00  0.71           H  
ATOM   2689 2HG  MET A 178      18.199  79.440 -57.080  1.00  0.71           H  
ATOM   2690 1HE  MET A 178      21.084  81.915 -54.421  1.00  0.71           H  
ATOM   2691 2HE  MET A 178      20.148  80.551 -53.775  1.00  0.71           H  
ATOM   2692 3HE  MET A 178      21.420  80.270 -54.985  1.00  0.71           H  
ATOM   2693  N   ALA A 179      15.454  77.000 -53.863  1.00  0.72           N  
ATOM   2694  CA  ALA A 179      14.688  76.830 -52.635  1.00  0.72           C  
ATOM   2695  C   ALA A 179      15.166  75.658 -51.789  1.00  0.72           C  
ATOM   2696  O   ALA A 179      15.197  75.751 -50.558  1.00  0.72           O  
ATOM   2697  CB  ALA A 179      13.221  76.648 -52.981  1.00  0.72           C  
ATOM   2698  H   ALA A 179      14.945  77.002 -54.748  1.00  0.72           H  
ATOM   2699  HA  ALA A 179      14.801  77.739 -52.045  1.00  0.72           H  
ATOM   2700 1HB  ALA A 179      12.637  76.565 -52.066  1.00  0.72           H  
ATOM   2701 2HB  ALA A 179      12.873  77.497 -53.557  1.00  0.72           H  
ATOM   2702 3HB  ALA A 179      13.100  75.744 -53.576  1.00  0.72           H  
ATOM   2703  N   LYS A 180      15.567  74.560 -52.434  1.00  0.74           N  
ATOM   2704  CA  LYS A 180      16.033  73.391 -51.696  1.00  0.74           C  
ATOM   2705  C   LYS A 180      17.379  73.670 -51.029  1.00  0.74           C  
ATOM   2706  O   LYS A 180      17.636  73.257 -49.893  1.00  0.74           O  
ATOM   2707  CB  LYS A 180      16.148  72.190 -52.637  1.00  0.74           C  
ATOM   2708  CG  LYS A 180      14.825  71.644 -53.137  1.00  0.74           C  
ATOM   2709  CD  LYS A 180      15.047  70.468 -54.081  1.00  0.74           C  
ATOM   2710  CE  LYS A 180      13.733  69.899 -54.596  1.00  0.74           C  
ATOM   2711  NZ  LYS A 180      13.956  68.781 -55.552  1.00  0.74           N  
ATOM   2712  H   LYS A 180      15.533  74.538 -53.444  1.00  0.74           H  
ATOM   2713  HA  LYS A 180      15.309  73.161 -50.914  1.00  0.74           H  
ATOM   2714 1HB  LYS A 180      16.755  72.459 -53.502  1.00  0.74           H  
ATOM   2715 2HB  LYS A 180      16.659  71.379 -52.123  1.00  0.74           H  
ATOM   2716 1HG  LYS A 180      14.224  71.314 -52.289  1.00  0.74           H  
ATOM   2717 2HG  LYS A 180      14.282  72.431 -53.662  1.00  0.74           H  
ATOM   2718 1HD  LYS A 180      15.649  70.794 -54.932  1.00  0.74           H  
ATOM   2719 2HD  LYS A 180      15.594  69.682 -53.559  1.00  0.74           H  
ATOM   2720 1HE  LYS A 180      13.149  69.533 -53.753  1.00  0.74           H  
ATOM   2721 2HE  LYS A 180      13.173  70.688 -55.098  1.00  0.74           H  
ATOM   2722 1HZ  LYS A 180      13.065  68.427 -55.872  1.00  0.74           H  
ATOM   2723 2HZ  LYS A 180      14.489  69.116 -56.343  1.00  0.74           H  
ATOM   2724 3HZ  LYS A 180      14.468  68.041 -55.092  1.00  0.74           H  
ATOM   2725  N   LEU A 181      18.249  74.383 -51.744  1.00  0.74           N  
ATOM   2726  CA  LEU A 181      19.573  74.719 -51.235  1.00  0.74           C  
ATOM   2727  C   LEU A 181      19.448  75.652 -50.061  1.00  0.74           C  
ATOM   2728  O   LEU A 181      20.073  75.448 -49.014  1.00  0.74           O  
ATOM   2729  CB  LEU A 181      20.444  75.356 -52.332  1.00  0.74           C  
ATOM   2730  CG  LEU A 181      21.910  75.697 -51.921  1.00  0.74           C  
ATOM   2731  CD1 LEU A 181      22.800  75.649 -53.154  1.00  0.74           C  
ATOM   2732  CD2 LEU A 181      21.956  77.114 -51.271  1.00  0.74           C  
ATOM   2733  H   LEU A 181      17.976  74.718 -52.658  1.00  0.74           H  
ATOM   2734  HA  LEU A 181      20.059  73.812 -50.887  1.00  0.74           H  
ATOM   2735 1HB  LEU A 181      20.483  74.676 -53.180  1.00  0.74           H  
ATOM   2736 2HB  LEU A 181      19.966  76.283 -52.659  1.00  0.74           H  
ATOM   2737  HG  LEU A 181      22.274  74.959 -51.209  1.00  0.74           H  
ATOM   2738 1HD1 LEU A 181      23.828  75.880 -52.870  1.00  0.74           H  
ATOM   2739 2HD1 LEU A 181      22.762  74.653 -53.595  1.00  0.74           H  
ATOM   2740 3HD1 LEU A 181      22.450  76.382 -53.881  1.00  0.74           H  
ATOM   2741 1HD2 LEU A 181      22.982  77.351 -50.987  1.00  0.74           H  
ATOM   2742 2HD2 LEU A 181      21.594  77.858 -51.983  1.00  0.74           H  
ATOM   2743 3HD2 LEU A 181      21.332  77.133 -50.386  1.00  0.74           H  
ATOM   2744  N   LEU A 182      18.647  76.693 -50.252  1.00  0.73           N  
ATOM   2745  CA  LEU A 182      18.465  77.730 -49.266  1.00  0.73           C  
ATOM   2746  C   LEU A 182      17.817  77.173 -48.003  1.00  0.73           C  
ATOM   2747  O   LEU A 182      18.237  77.499 -46.891  1.00  0.73           O  
ATOM   2748  CB  LEU A 182      17.588  78.810 -49.892  1.00  0.73           C  
ATOM   2749  CG  LEU A 182      18.210  79.608 -51.070  1.00  0.73           C  
ATOM   2750  CD1 LEU A 182      17.125  80.443 -51.733  1.00  0.73           C  
ATOM   2751  CD2 LEU A 182      19.292  80.461 -50.577  1.00  0.73           C  
ATOM   2752  H   LEU A 182      18.154  76.777 -51.139  1.00  0.73           H  
ATOM   2753  HA  LEU A 182      19.436  78.143 -49.016  1.00  0.73           H  
ATOM   2754 1HB  LEU A 182      16.695  78.328 -50.282  1.00  0.73           H  
ATOM   2755 2HB  LEU A 182      17.290  79.521 -49.118  1.00  0.73           H  
ATOM   2756  HG  LEU A 182      18.618  78.930 -51.799  1.00  0.73           H  
ATOM   2757 1HD1 LEU A 182      17.553  81.005 -52.563  1.00  0.73           H  
ATOM   2758 2HD1 LEU A 182      16.337  79.789 -52.108  1.00  0.73           H  
ATOM   2759 3HD1 LEU A 182      16.713  81.114 -51.020  1.00  0.73           H  
ATOM   2760 1HD2 LEU A 182      19.714  81.020 -51.404  1.00  0.73           H  
ATOM   2761 2HD2 LEU A 182      18.890  81.144 -49.839  1.00  0.73           H  
ATOM   2762 3HD2 LEU A 182      20.059  79.836 -50.129  1.00  0.73           H  
ATOM   2763  N   SER A 183      16.827  76.278 -48.166  1.00  0.73           N  
ATOM   2764  CA  SER A 183      16.146  75.695 -47.015  1.00  0.73           C  
ATOM   2765  C   SER A 183      17.073  74.778 -46.229  1.00  0.73           C  
ATOM   2766  O   SER A 183      17.157  74.869 -44.999  1.00  0.73           O  
ATOM   2767  CB  SER A 183      14.954  74.875 -47.476  1.00  0.73           C  
ATOM   2768  OG  SER A 183      13.992  75.679 -48.091  1.00  0.73           O  
ATOM   2769  H   SER A 183      16.496  76.029 -49.098  1.00  0.73           H  
ATOM   2770  HA  SER A 183      15.811  76.502 -46.362  1.00  0.73           H  
ATOM   2771 1HB  SER A 183      15.291  74.111 -48.179  1.00  0.73           H  
ATOM   2772 2HB  SER A 183      14.516  74.365 -46.622  1.00  0.73           H  
ATOM   2773  HG  SER A 183      14.379  75.913 -48.967  1.00  0.73           H  
ATOM   2774  N   ARG A 184      17.796  73.907 -46.940  1.00  0.72           N  
ATOM   2775  CA  ARG A 184      18.719  72.990 -46.292  1.00  0.72           C  
ATOM   2776  C   ARG A 184      19.833  73.753 -45.594  1.00  0.72           C  
ATOM   2777  O   ARG A 184      20.245  73.400 -44.478  1.00  0.72           O  
ATOM   2778  CB  ARG A 184      19.293  71.997 -47.289  1.00  0.72           C  
ATOM   2779  CG  ARG A 184      20.151  70.899 -46.665  1.00  0.72           C  
ATOM   2780  CD  ARG A 184      20.632  69.917 -47.670  1.00  0.72           C  
ATOM   2781  NE  ARG A 184      19.517  69.201 -48.266  1.00  0.72           N  
ATOM   2782  CZ  ARG A 184      18.875  68.177 -47.681  1.00  0.72           C  
ATOM   2783  NH1 ARG A 184      19.255  67.764 -46.487  1.00  0.72           N  
ATOM   2784  NH2 ARG A 184      17.864  67.601 -48.293  1.00  0.72           N  
ATOM   2785  H   ARG A 184      17.701  73.858 -47.957  1.00  0.72           H  
ATOM   2786  HA  ARG A 184      18.167  72.427 -45.540  1.00  0.72           H  
ATOM   2787 1HB  ARG A 184      18.478  71.518 -47.829  1.00  0.72           H  
ATOM   2788 2HB  ARG A 184      19.895  72.529 -48.030  1.00  0.72           H  
ATOM   2789 1HG  ARG A 184      21.006  71.336 -46.167  1.00  0.72           H  
ATOM   2790 2HG  ARG A 184      19.552  70.360 -45.931  1.00  0.72           H  
ATOM   2791 1HD  ARG A 184      21.160  70.450 -48.458  1.00  0.72           H  
ATOM   2792 2HD  ARG A 184      21.307  69.192 -47.209  1.00  0.72           H  
ATOM   2793  HE  ARG A 184      19.200  69.494 -49.178  1.00  0.72           H  
ATOM   2794 1HH1 ARG A 184      20.029  68.218 -46.025  1.00  0.72           H  
ATOM   2795 2HH1 ARG A 184      18.773  67.007 -46.025  1.00  0.72           H  
ATOM   2796 1HH2 ARG A 184      17.571  67.928 -49.207  1.00  0.72           H  
ATOM   2797 2HH2 ARG A 184      17.380  66.835 -47.859  1.00  0.72           H  
ATOM   2798  N   SER A 185      20.335  74.807 -46.252  1.00  0.71           N  
ATOM   2799  CA  SER A 185      21.419  75.575 -45.685  1.00  0.71           C  
ATOM   2800  C   SER A 185      20.950  76.238 -44.418  1.00  0.71           C  
ATOM   2801  O   SER A 185      21.639  76.197 -43.401  1.00  0.71           O  
ATOM   2802  CB  SER A 185      21.874  76.639 -46.659  1.00  0.71           C  
ATOM   2803  OG  SER A 185      22.408  76.079 -47.823  1.00  0.71           O  
ATOM   2804  H   SER A 185      19.983  75.067 -47.174  1.00  0.71           H  
ATOM   2805  HA  SER A 185      22.246  74.909 -45.449  1.00  0.71           H  
ATOM   2806 1HB  SER A 185      21.027  77.270 -46.920  1.00  0.71           H  
ATOM   2807 2HB  SER A 185      22.619  77.271 -46.181  1.00  0.71           H  
ATOM   2808  HG  SER A 185      21.639  75.699 -48.301  1.00  0.71           H  
ATOM   2809  N   ALA A 186      19.749  76.813 -44.453  1.00  0.71           N  
ATOM   2810  CA  ALA A 186      19.225  77.497 -43.291  1.00  0.71           C  
ATOM   2811  C   ALA A 186      19.068  76.548 -42.128  1.00  0.71           C  
ATOM   2812  O   ALA A 186      19.438  76.868 -40.998  1.00  0.71           O  
ATOM   2813  CB  ALA A 186      17.895  78.113 -43.623  1.00  0.71           C  
ATOM   2814  H   ALA A 186      19.201  76.823 -45.315  1.00  0.71           H  
ATOM   2815  HA  ALA A 186      19.927  78.278 -43.006  1.00  0.71           H  
ATOM   2816 1HB  ALA A 186      17.534  78.644 -42.756  1.00  0.71           H  
ATOM   2817 2HB  ALA A 186      18.003  78.799 -44.450  1.00  0.71           H  
ATOM   2818 3HB  ALA A 186      17.189  77.333 -43.901  1.00  0.71           H  
ATOM   2819  N   ALA A 187      18.577  75.338 -42.409  1.00  0.71           N  
ATOM   2820  CA  ALA A 187      18.408  74.357 -41.355  1.00  0.71           C  
ATOM   2821  C   ALA A 187      19.753  73.991 -40.741  1.00  0.71           C  
ATOM   2822  O   ALA A 187      19.892  73.946 -39.517  1.00  0.71           O  
ATOM   2823  CB  ALA A 187      17.727  73.122 -41.913  1.00  0.71           C  
ATOM   2824  H   ALA A 187      18.277  75.114 -43.359  1.00  0.71           H  
ATOM   2825  HA  ALA A 187      17.786  74.796 -40.576  1.00  0.71           H  
ATOM   2826 1HB  ALA A 187      17.585  72.394 -41.115  1.00  0.71           H  
ATOM   2827 2HB  ALA A 187      16.762  73.399 -42.335  1.00  0.71           H  
ATOM   2828 3HB  ALA A 187      18.352  72.690 -42.695  1.00  0.71           H  
ATOM   2829  N   THR A 188      20.771  73.811 -41.587  1.00  0.70           N  
ATOM   2830  CA  THR A 188      22.088  73.443 -41.094  1.00  0.70           C  
ATOM   2831  C   THR A 188      22.659  74.564 -40.246  1.00  0.70           C  
ATOM   2832  O   THR A 188      23.177  74.325 -39.152  1.00  0.70           O  
ATOM   2833  CB  THR A 188      23.049  73.124 -42.248  1.00  0.70           C  
ATOM   2834  OG1 THR A 188      22.534  72.024 -43.015  1.00  0.70           O  
ATOM   2835  CG2 THR A 188      24.442  72.760 -41.697  1.00  0.70           C  
ATOM   2836  H   THR A 188      20.614  73.879 -42.593  1.00  0.70           H  
ATOM   2837  HA  THR A 188      21.989  72.557 -40.468  1.00  0.70           H  
ATOM   2838  HB  THR A 188      23.127  73.991 -42.892  1.00  0.70           H  
ATOM   2839  HG1 THR A 188      21.690  72.305 -43.423  1.00  0.70           H  
ATOM   2840 1HG2 THR A 188      25.114  72.546 -42.515  1.00  0.70           H  
ATOM   2841 2HG2 THR A 188      24.833  73.600 -41.120  1.00  0.70           H  
ATOM   2842 3HG2 THR A 188      24.369  71.885 -41.056  1.00  0.70           H  
ATOM   2843  N   VAL A 189      22.532  75.801 -40.720  1.00  0.71           N  
ATOM   2844  CA  VAL A 189      23.070  76.922 -39.978  1.00  0.71           C  
ATOM   2845  C   VAL A 189      22.378  77.047 -38.624  1.00  0.71           C  
ATOM   2846  O   VAL A 189      23.054  77.171 -37.601  1.00  0.71           O  
ATOM   2847  CB  VAL A 189      22.929  78.229 -40.784  1.00  0.71           C  
ATOM   2848  CG1 VAL A 189      23.291  79.386 -39.933  1.00  0.71           C  
ATOM   2849  CG2 VAL A 189      23.847  78.205 -41.985  1.00  0.71           C  
ATOM   2850  H   VAL A 189      22.080  75.954 -41.621  1.00  0.71           H  
ATOM   2851  HA  VAL A 189      24.132  76.744 -39.808  1.00  0.71           H  
ATOM   2852  HB  VAL A 189      21.893  78.341 -41.112  1.00  0.71           H  
ATOM   2853 1HG1 VAL A 189      23.194  80.309 -40.501  1.00  0.71           H  
ATOM   2854 2HG1 VAL A 189      22.627  79.412 -39.083  1.00  0.71           H  
ATOM   2855 3HG1 VAL A 189      24.313  79.261 -39.601  1.00  0.71           H  
ATOM   2856 1HG2 VAL A 189      23.732  79.130 -42.544  1.00  0.71           H  
ATOM   2857 2HG2 VAL A 189      24.881  78.103 -41.651  1.00  0.71           H  
ATOM   2858 3HG2 VAL A 189      23.588  77.379 -42.609  1.00  0.71           H  
ATOM   2859  N   ASP A 190      21.039  76.969 -38.591  1.00  0.71           N  
ATOM   2860  CA  ASP A 190      20.350  77.044 -37.307  1.00  0.71           C  
ATOM   2861  C   ASP A 190      20.771  75.918 -36.363  1.00  0.71           C  
ATOM   2862  O   ASP A 190      20.990  76.166 -35.174  1.00  0.71           O  
ATOM   2863  CB  ASP A 190      18.820  77.001 -37.471  1.00  0.71           C  
ATOM   2864  CG  ASP A 190      18.097  78.319 -37.977  1.00  0.71           C  
ATOM   2865  OD1 ASP A 190      18.673  79.420 -37.959  1.00  0.71           O  
ATOM   2866  OD2 ASP A 190      16.938  78.202 -38.344  1.00  0.71           O  
ATOM   2867  H   ASP A 190      20.506  76.857 -39.455  1.00  0.71           H  
ATOM   2868  HA  ASP A 190      20.612  77.988 -36.838  1.00  0.71           H  
ATOM   2869 1HB  ASP A 190      18.585  76.204 -38.187  1.00  0.71           H  
ATOM   2870 2HB  ASP A 190      18.373  76.703 -36.522  1.00  0.71           H  
ATOM   2871  N   ASP A 191      20.944  74.688 -36.876  1.00  0.74           N  
ATOM   2872  CA  ASP A 191      21.357  73.603 -35.991  1.00  0.74           C  
ATOM   2873  C   ASP A 191      22.730  73.858 -35.385  1.00  0.74           C  
ATOM   2874  O   ASP A 191      22.922  73.694 -34.170  1.00  0.74           O  
ATOM   2875  CB  ASP A 191      21.387  72.260 -36.724  1.00  0.74           C  
ATOM   2876  CG  ASP A 191      19.999  71.643 -37.022  1.00  0.74           C  
ATOM   2877  OD1 ASP A 191      19.025  72.126 -36.498  1.00  0.74           O  
ATOM   2878  OD2 ASP A 191      19.944  70.592 -37.664  1.00  0.74           O  
ATOM   2879  H   ASP A 191      20.756  74.500 -37.863  1.00  0.74           H  
ATOM   2880  HA  ASP A 191      20.636  73.534 -35.180  1.00  0.74           H  
ATOM   2881 1HB  ASP A 191      21.910  72.397 -37.673  1.00  0.74           H  
ATOM   2882 2HB  ASP A 191      21.966  71.556 -36.127  1.00  0.74           H  
ATOM   2883  N   VAL A 192      23.657  74.353 -36.205  1.00  0.77           N  
ATOM   2884  CA  VAL A 192      25.000  74.635 -35.728  1.00  0.77           C  
ATOM   2885  C   VAL A 192      24.996  75.721 -34.668  1.00  0.77           C  
ATOM   2886  O   VAL A 192      25.675  75.608 -33.643  1.00  0.77           O  
ATOM   2887  CB  VAL A 192      25.917  75.060 -36.881  1.00  0.77           C  
ATOM   2888  CG1 VAL A 192      27.228  75.560 -36.307  1.00  0.77           C  
ATOM   2889  CG2 VAL A 192      26.182  73.857 -37.816  1.00  0.77           C  
ATOM   2890  H   VAL A 192      23.435  74.490 -37.194  1.00  0.77           H  
ATOM   2891  HA  VAL A 192      25.400  73.719 -35.291  1.00  0.77           H  
ATOM   2892  HB  VAL A 192      25.445  75.873 -37.440  1.00  0.77           H  
ATOM   2893 1HG1 VAL A 192      27.868  75.871 -37.096  1.00  0.77           H  
ATOM   2894 2HG1 VAL A 192      27.032  76.406 -35.655  1.00  0.77           H  
ATOM   2895 3HG1 VAL A 192      27.704  74.765 -35.743  1.00  0.77           H  
ATOM   2896 1HG2 VAL A 192      26.825  74.156 -38.630  1.00  0.77           H  
ATOM   2897 2HG2 VAL A 192      26.658  73.056 -37.250  1.00  0.77           H  
ATOM   2898 3HG2 VAL A 192      25.247  73.497 -38.218  1.00  0.77           H  
ATOM   2899  N   LEU A 193      24.225  76.775 -34.913  1.00  0.81           N  
ATOM   2900  CA  LEU A 193      24.114  77.880 -33.978  1.00  0.81           C  
ATOM   2901  C   LEU A 193      23.484  77.417 -32.663  1.00  0.81           C  
ATOM   2902  O   LEU A 193      23.902  77.835 -31.582  1.00  0.81           O  
ATOM   2903  CB  LEU A 193      23.275  78.971 -34.632  1.00  0.81           C  
ATOM   2904  CG  LEU A 193      23.943  79.659 -35.829  1.00  0.81           C  
ATOM   2905  CD1 LEU A 193      22.956  80.469 -36.491  1.00  0.81           C  
ATOM   2906  CD2 LEU A 193      25.064  80.516 -35.369  1.00  0.81           C  
ATOM   2907  H   LEU A 193      23.701  76.815 -35.789  1.00  0.81           H  
ATOM   2908  HA  LEU A 193      25.109  78.262 -33.773  1.00  0.81           H  
ATOM   2909 1HB  LEU A 193      22.345  78.528 -34.982  1.00  0.81           H  
ATOM   2910 2HB  LEU A 193      23.043  79.730 -33.888  1.00  0.81           H  
ATOM   2911  HG  LEU A 193      24.322  78.919 -36.522  1.00  0.81           H  
ATOM   2912 1HD1 LEU A 193      23.400  80.974 -37.344  1.00  0.81           H  
ATOM   2913 2HD1 LEU A 193      22.133  79.844 -36.824  1.00  0.81           H  
ATOM   2914 3HD1 LEU A 193      22.609  81.174 -35.779  1.00  0.81           H  
ATOM   2915 1HD2 LEU A 193      25.521  80.999 -36.214  1.00  0.81           H  
ATOM   2916 2HD2 LEU A 193      24.688  81.270 -34.676  1.00  0.81           H  
ATOM   2917 3HD2 LEU A 193      25.780  79.907 -34.884  1.00  0.81           H  
ATOM   2918  N   ALA A 194      22.478  76.534 -32.759  1.00  0.85           N  
ATOM   2919  CA  ALA A 194      21.813  75.946 -31.597  1.00  0.85           C  
ATOM   2920  C   ALA A 194      22.790  75.120 -30.763  1.00  0.85           C  
ATOM   2921  O   ALA A 194      22.676  75.051 -29.536  1.00  0.85           O  
ATOM   2922  CB  ALA A 194      20.649  75.067 -32.030  1.00  0.85           C  
ATOM   2923  H   ALA A 194      22.147  76.258 -33.682  1.00  0.85           H  
ATOM   2924  HA  ALA A 194      21.437  76.759 -30.978  1.00  0.85           H  
ATOM   2925 1HB  ALA A 194      20.155  74.660 -31.151  1.00  0.85           H  
ATOM   2926 2HB  ALA A 194      19.941  75.661 -32.608  1.00  0.85           H  
ATOM   2927 3HB  ALA A 194      21.017  74.254 -32.645  1.00  0.85           H  
ATOM   2928  N   GLY A 195      23.744  74.480 -31.447  1.00  0.87           N  
ATOM   2929  CA  GLY A 195      24.734  73.621 -30.817  1.00  0.87           C  
ATOM   2930  C   GLY A 195      24.470  72.136 -31.070  1.00  0.87           C  
ATOM   2931  O   GLY A 195      25.075  71.274 -30.428  1.00  0.87           O  
ATOM   2932  H   GLY A 195      23.763  74.570 -32.462  1.00  0.87           H  
ATOM   2933 1HA  GLY A 195      25.718  73.884 -31.203  1.00  0.87           H  
ATOM   2934 2HA  GLY A 195      24.752  73.813 -29.747  1.00  0.87           H  
ATOM   2935  N   LYS A 196      23.544  71.834 -31.975  1.00  0.88           N  
ATOM   2936  CA  LYS A 196      23.232  70.454 -32.318  1.00  0.88           C  
ATOM   2937  C   LYS A 196      24.145  70.046 -33.483  1.00  0.88           C  
ATOM   2938  O   LYS A 196      24.358  70.857 -34.386  1.00  0.88           O  
ATOM   2939  CB  LYS A 196      21.754  70.295 -32.701  1.00  0.88           C  
ATOM   2940  CG  LYS A 196      21.332  68.836 -33.012  1.00  0.88           C  
ATOM   2941  CD  LYS A 196      19.838  68.705 -33.301  1.00  0.88           C  
ATOM   2942  CE  LYS A 196      19.511  69.326 -34.636  1.00  0.88           C  
ATOM   2943  NZ  LYS A 196      20.050  68.540 -35.815  1.00  0.88           N  
ATOM   2944  H   LYS A 196      23.092  72.586 -32.495  1.00  0.88           H  
ATOM   2945  HA  LYS A 196      23.414  69.837 -31.447  1.00  0.88           H  
ATOM   2946 1HB  LYS A 196      21.126  70.667 -31.892  1.00  0.88           H  
ATOM   2947 2HB  LYS A 196      21.544  70.905 -33.585  1.00  0.88           H  
ATOM   2948 1HG  LYS A 196      21.886  68.480 -33.886  1.00  0.88           H  
ATOM   2949 2HG  LYS A 196      21.574  68.203 -32.165  1.00  0.88           H  
ATOM   2950 1HD  LYS A 196      19.559  67.651 -33.321  1.00  0.88           H  
ATOM   2951 2HD  LYS A 196      19.263  69.207 -32.523  1.00  0.88           H  
ATOM   2952 1HE  LYS A 196      18.433  69.426 -34.741  1.00  0.88           H  
ATOM   2953 2HE  LYS A 196      19.955  70.314 -34.639  1.00  0.88           H  
ATOM   2954 1HZ  LYS A 196      19.819  69.062 -36.676  1.00  0.88           H  
ATOM   2955 2HZ  LYS A 196      21.066  68.460 -35.746  1.00  0.88           H  
ATOM   2956 3HZ  LYS A 196      19.643  67.611 -35.859  1.00  0.88           H  
ATOM   2957  N   PRO A 197      24.755  68.847 -33.487  1.00  0.85           N  
ATOM   2958  CA  PRO A 197      25.556  68.369 -34.591  1.00  0.85           C  
ATOM   2959  C   PRO A 197      24.753  68.440 -35.867  1.00  0.85           C  
ATOM   2960  O   PRO A 197      23.561  68.112 -35.891  1.00  0.85           O  
ATOM   2961  CB  PRO A 197      25.863  66.928 -34.188  1.00  0.85           C  
ATOM   2962  CG  PRO A 197      25.848  66.962 -32.667  1.00  0.85           C  
ATOM   2963  CD  PRO A 197      24.741  67.942 -32.309  1.00  0.85           C  
ATOM   2964  HA  PRO A 197      26.470  68.973 -34.668  1.00  0.85           H  
ATOM   2965 1HB  PRO A 197      25.104  66.254 -34.611  1.00  0.85           H  
ATOM   2966 2HB  PRO A 197      26.834  66.620 -34.607  1.00  0.85           H  
ATOM   2967 1HG  PRO A 197      25.668  65.953 -32.263  1.00  0.85           H  
ATOM   2968 2HG  PRO A 197      26.829  67.285 -32.285  1.00  0.85           H  
ATOM   2969 1HD  PRO A 197      23.788  67.421 -32.207  1.00  0.85           H  
ATOM   2970 2HD  PRO A 197      25.047  68.469 -31.388  1.00  0.85           H  
ATOM   2971  N   ALA A 198      25.414  68.854 -36.931  1.00  0.81           N  
ATOM   2972  CA  ALA A 198      24.773  68.997 -38.219  1.00  0.81           C  
ATOM   2973  C   ALA A 198      25.805  68.894 -39.314  1.00  0.81           C  
ATOM   2974  O   ALA A 198      26.991  69.143 -39.095  1.00  0.81           O  
ATOM   2975  CB  ALA A 198      24.038  70.327 -38.296  1.00  0.81           C  
ATOM   2976  H   ALA A 198      26.389  69.099 -36.843  1.00  0.81           H  
ATOM   2977  HA  ALA A 198      24.060  68.182 -38.346  1.00  0.81           H  
ATOM   2978 1HB  ALA A 198      23.542  70.425 -39.260  1.00  0.81           H  
ATOM   2979 2HB  ALA A 198      23.304  70.354 -37.508  1.00  0.81           H  
ATOM   2980 3HB  ALA A 198      24.742  71.141 -38.166  1.00  0.81           H  
ATOM   2981  N   ALA A 199      25.351  68.544 -40.498  1.00  0.76           N  
ATOM   2982  CA  ALA A 199      26.225  68.529 -41.650  1.00  0.76           C  
ATOM   2983  C   ALA A 199      25.403  68.767 -42.894  1.00  0.76           C  
ATOM   2984  O   ALA A 199      24.347  68.163 -43.117  1.00  0.76           O  
ATOM   2985  CB  ALA A 199      26.984  67.222 -41.722  1.00  0.76           C  
ATOM   2986  H   ALA A 199      24.374  68.316 -40.616  1.00  0.76           H  
ATOM   2987  HA  ALA A 199      26.937  69.345 -41.562  1.00  0.76           H  
ATOM   2988 1HB  ALA A 199      27.647  67.224 -42.591  1.00  0.76           H  
ATOM   2989 2HB  ALA A 199      27.568  67.105 -40.817  1.00  0.76           H  
ATOM   2990 3HB  ALA A 199      26.288  66.414 -41.797  1.00  0.76           H  
ATOM   2991  N   PHE A 200      25.902  69.638 -43.734  1.00  0.72           N  
ATOM   2992  CA  PHE A 200      25.193  69.969 -44.941  1.00  0.72           C  
ATOM   2993  C   PHE A 200      25.432  68.951 -46.007  1.00  0.72           C  
ATOM   2994  O   PHE A 200      26.325  69.107 -46.835  1.00  0.72           O  
ATOM   2995  CB  PHE A 200      25.663  71.303 -45.459  1.00  0.72           C  
ATOM   2996  CG  PHE A 200      24.892  71.848 -46.600  1.00  0.72           C  
ATOM   2997  CD1 PHE A 200      23.659  72.422 -46.447  1.00  0.72           C  
ATOM   2998  CD2 PHE A 200      25.430  71.802 -47.843  1.00  0.72           C  
ATOM   2999  CE1 PHE A 200      23.008  72.943 -47.549  1.00  0.72           C  
ATOM   3000  CE2 PHE A 200      24.778  72.320 -48.928  1.00  0.72           C  
ATOM   3001  CZ  PHE A 200      23.571  72.896 -48.771  1.00  0.72           C  
ATOM   3002  H   PHE A 200      26.788  70.089 -43.539  1.00  0.72           H  
ATOM   3003  HA  PHE A 200      24.125  70.016 -44.722  1.00  0.72           H  
ATOM   3004 1HB  PHE A 200      25.650  72.036 -44.662  1.00  0.72           H  
ATOM   3005 2HB  PHE A 200      26.692  71.202 -45.781  1.00  0.72           H  
ATOM   3006  HD1 PHE A 200      23.207  72.472 -45.455  1.00  0.72           H  
ATOM   3007  HD2 PHE A 200      26.389  71.350 -47.951  1.00  0.72           H  
ATOM   3008  HE1 PHE A 200      22.057  73.394 -47.449  1.00  0.72           H  
ATOM   3009  HE2 PHE A 200      25.225  72.278 -49.911  1.00  0.72           H  
ATOM   3010  HZ  PHE A 200      23.054  73.321 -49.622  1.00  0.72           H  
ATOM   3011  N   SER A 201      24.619  67.922 -46.015  1.00  0.70           N  
ATOM   3012  CA  SER A 201      24.811  66.920 -47.037  1.00  0.70           C  
ATOM   3013  C   SER A 201      24.617  67.582 -48.392  1.00  0.70           C  
ATOM   3014  O   SER A 201      23.669  68.350 -48.574  1.00  0.70           O  
ATOM   3015  CB  SER A 201      23.817  65.794 -46.887  1.00  0.70           C  
ATOM   3016  OG  SER A 201      23.989  64.852 -47.922  1.00  0.70           O  
ATOM   3017  H   SER A 201      23.939  67.837 -45.261  1.00  0.70           H  
ATOM   3018  HA  SER A 201      25.829  66.528 -46.974  1.00  0.70           H  
ATOM   3019 1HB  SER A 201      23.947  65.318 -45.925  1.00  0.70           H  
ATOM   3020 2HB  SER A 201      22.816  66.197 -46.913  1.00  0.70           H  
ATOM   3021  HG  SER A 201      24.955  64.626 -47.898  1.00  0.70           H  
ATOM   3022  N   TRP A 202      25.485  67.266 -49.346  1.00  0.71           N  
ATOM   3023  CA  TRP A 202      25.340  67.781 -50.693  1.00  0.71           C  
ATOM   3024  C   TRP A 202      24.623  66.706 -51.481  1.00  0.71           C  
ATOM   3025  O   TRP A 202      23.785  66.981 -52.337  1.00  0.71           O  
ATOM   3026  CB  TRP A 202      26.721  68.112 -51.262  1.00  0.71           C  
ATOM   3027  CG  TRP A 202      27.338  69.338 -50.626  1.00  0.71           C  
ATOM   3028  CD1 TRP A 202      28.082  69.368 -49.492  1.00  0.71           C  
ATOM   3029  CD2 TRP A 202      27.303  70.703 -51.116  1.00  0.71           C  
ATOM   3030  NE1 TRP A 202      28.485  70.658 -49.219  1.00  0.71           N  
ATOM   3031  CE2 TRP A 202      28.026  71.483 -50.203  1.00  0.71           C  
ATOM   3032  CE3 TRP A 202      26.725  71.319 -52.236  1.00  0.71           C  
ATOM   3033  CZ2 TRP A 202      28.184  72.849 -50.368  1.00  0.71           C  
ATOM   3034  CZ3 TRP A 202      26.889  72.689 -52.400  1.00  0.71           C  
ATOM   3035  CH2 TRP A 202      27.598  73.431 -51.489  1.00  0.71           C  
ATOM   3036  H   TRP A 202      26.244  66.617 -49.151  1.00  0.71           H  
ATOM   3037  HA  TRP A 202      24.731  68.684 -50.675  1.00  0.71           H  
ATOM   3038 1HB  TRP A 202      27.391  67.265 -51.094  1.00  0.71           H  
ATOM   3039 2HB  TRP A 202      26.649  68.271 -52.337  1.00  0.71           H  
ATOM   3040  HD1 TRP A 202      28.305  68.502 -48.882  1.00  0.71           H  
ATOM   3041  HE1 TRP A 202      29.039  70.967 -48.408  1.00  0.71           H  
ATOM   3042  HE3 TRP A 202      26.158  70.734 -52.960  1.00  0.71           H  
ATOM   3043  HZ2 TRP A 202      28.745  73.454 -49.659  1.00  0.71           H  
ATOM   3044  HZ3 TRP A 202      26.438  73.164 -53.272  1.00  0.71           H  
ATOM   3045  HH2 TRP A 202      27.701  74.500 -51.651  1.00  0.71           H  
ATOM   3046  N   ARG A 203      24.864  65.453 -51.110  1.00  0.75           N  
ATOM   3047  CA  ARG A 203      24.226  64.354 -51.818  1.00  0.75           C  
ATOM   3048  C   ARG A 203      22.712  64.385 -51.636  1.00  0.75           C  
ATOM   3049  O   ARG A 203      21.969  64.193 -52.598  1.00  0.75           O  
ATOM   3050  CB  ARG A 203      24.778  63.018 -51.349  1.00  0.75           C  
ATOM   3051  CG  ARG A 203      26.222  62.785 -51.720  1.00  0.75           C  
ATOM   3052  CD  ARG A 203      26.394  62.712 -53.189  1.00  0.75           C  
ATOM   3053  NE  ARG A 203      27.754  62.444 -53.544  1.00  0.75           N  
ATOM   3054  CZ  ARG A 203      28.269  62.578 -54.767  1.00  0.75           C  
ATOM   3055  NH1 ARG A 203      27.561  62.968 -55.798  1.00  0.75           N  
ATOM   3056  NH2 ARG A 203      29.513  62.313 -54.907  1.00  0.75           N  
ATOM   3057  H   ARG A 203      25.555  65.270 -50.377  1.00  0.75           H  
ATOM   3058  HA  ARG A 203      24.447  64.457 -52.881  1.00  0.75           H  
ATOM   3059 1HB  ARG A 203      24.706  62.958 -50.260  1.00  0.75           H  
ATOM   3060 2HB  ARG A 203      24.182  62.207 -51.766  1.00  0.75           H  
ATOM   3061 1HG  ARG A 203      26.829  63.609 -51.351  1.00  0.75           H  
ATOM   3062 2HG  ARG A 203      26.573  61.851 -51.277  1.00  0.75           H  
ATOM   3063 1HD  ARG A 203      25.774  61.913 -53.593  1.00  0.75           H  
ATOM   3064 2HD  ARG A 203      26.102  63.660 -53.646  1.00  0.75           H  
ATOM   3065  HE  ARG A 203      28.407  62.124 -52.812  1.00  0.75           H  
ATOM   3066 1HH1 ARG A 203      26.561  63.185 -55.721  1.00  0.75           H  
ATOM   3067 2HH1 ARG A 203      27.989  63.059 -56.700  1.00  0.75           H  
ATOM   3068 1HH2 ARG A 203      30.024  62.017 -54.065  1.00  0.75           H  
ATOM   3069 2HH2 ARG A 203      29.951  62.411 -55.807  1.00  0.75           H  
ATOM   3070  N   ALA A 204      22.248  64.782 -50.438  1.00  0.83           N  
ATOM   3071  CA  ALA A 204      20.810  64.845 -50.144  1.00  0.83           C  
ATOM   3072  C   ALA A 204      20.155  66.099 -50.722  1.00  0.83           C  
ATOM   3073  O   ALA A 204      18.954  66.314 -50.545  1.00  0.83           O  
ATOM   3074  CB  ALA A 204      20.557  64.819 -48.654  1.00  0.83           C  
ATOM   3075  H   ALA A 204      22.904  64.962 -49.675  1.00  0.83           H  
ATOM   3076  HA  ALA A 204      20.340  63.970 -50.593  1.00  0.83           H  
ATOM   3077 1HB  ALA A 204      19.488  64.833 -48.472  1.00  0.83           H  
ATOM   3078 2HB  ALA A 204      20.990  63.917 -48.223  1.00  0.83           H  
ATOM   3079 3HB  ALA A 204      21.011  65.693 -48.208  1.00  0.83           H  
ATOM   3080  N   LEU A 205      20.945  66.947 -51.366  1.00  0.98           N  
ATOM   3081  CA  LEU A 205      20.470  68.161 -51.992  1.00  0.98           C  
ATOM   3082  C   LEU A 205      20.456  68.023 -53.508  1.00  0.98           C  
ATOM   3083  O   LEU A 205      19.481  68.378 -54.174  1.00  0.98           O  
ATOM   3084  CB  LEU A 205      21.377  69.334 -51.613  1.00  0.98           C  
ATOM   3085  CG  LEU A 205      21.028  70.641 -52.259  1.00  0.98           C  
ATOM   3086  CD1 LEU A 205      19.653  71.049 -51.826  1.00  0.98           C  
ATOM   3087  CD2 LEU A 205      22.056  71.671 -51.876  1.00  0.98           C  
ATOM   3088  H   LEU A 205      21.929  66.731 -51.482  1.00  0.98           H  
ATOM   3089  HA  LEU A 205      19.458  68.360 -51.649  1.00  0.98           H  
ATOM   3090 1HB  LEU A 205      21.354  69.461 -50.546  1.00  0.98           H  
ATOM   3091 2HB  LEU A 205      22.396  69.091 -51.895  1.00  0.98           H  
ATOM   3092  HG  LEU A 205      21.023  70.518 -53.344  1.00  0.98           H  
ATOM   3093 1HD1 LEU A 205      19.400  71.973 -52.314  1.00  0.98           H  
ATOM   3094 2HD1 LEU A 205      18.941  70.280 -52.120  1.00  0.98           H  
ATOM   3095 3HD1 LEU A 205      19.625  71.180 -50.744  1.00  0.98           H  
ATOM   3096 1HD2 LEU A 205      21.816  72.619 -52.342  1.00  0.98           H  
ATOM   3097 2HD2 LEU A 205      22.037  71.769 -50.806  1.00  0.98           H  
ATOM   3098 3HD2 LEU A 205      23.046  71.345 -52.201  1.00  0.98           H  
ATOM   3099  N   VAL A 206      21.572  67.531 -54.034  1.00  1.20           N  
ATOM   3100  CA  VAL A 206      21.825  67.436 -55.459  1.00  1.20           C  
ATOM   3101  C   VAL A 206      21.421  66.103 -56.106  1.00  1.20           C  
ATOM   3102  O   VAL A 206      20.776  66.094 -57.154  1.00  1.20           O  
ATOM   3103  CB  VAL A 206      23.334  67.667 -55.691  1.00  1.20           C  
ATOM   3104  CG1 VAL A 206      23.671  67.507 -57.165  1.00  1.20           C  
ATOM   3105  CG2 VAL A 206      23.718  69.058 -55.152  1.00  1.20           C  
ATOM   3106  H   VAL A 206      22.316  67.253 -53.402  1.00  1.20           H  
ATOM   3107  HA  VAL A 206      21.270  68.236 -55.949  1.00  1.20           H  
ATOM   3108  HB  VAL A 206      23.898  66.904 -55.149  1.00  1.20           H  
ATOM   3109 1HG1 VAL A 206      24.740  67.649 -57.310  1.00  1.20           H  
ATOM   3110 2HG1 VAL A 206      23.394  66.503 -57.496  1.00  1.20           H  
ATOM   3111 3HG1 VAL A 206      23.123  68.244 -57.747  1.00  1.20           H  
ATOM   3112 1HG2 VAL A 206      24.786  69.221 -55.291  1.00  1.20           H  
ATOM   3113 2HG2 VAL A 206      23.158  69.824 -55.685  1.00  1.20           H  
ATOM   3114 3HG2 VAL A 206      23.483  69.109 -54.089  1.00  1.20           H  
ATOM   3115  N   ASP A 207      21.850  64.983 -55.510  1.00  1.51           N  
ATOM   3116  CA  ASP A 207      21.661  63.642 -56.066  1.00  1.51           C  
ATOM   3117  C   ASP A 207      20.651  62.838 -55.268  1.00  1.51           C  
ATOM   3118  O   ASP A 207      20.659  61.608 -55.285  1.00  1.51           O  
ATOM   3119  CB  ASP A 207      22.994  62.903 -56.082  1.00  1.51           C  
ATOM   3120  CG  ASP A 207      23.999  63.559 -57.010  1.00  1.51           C  
ATOM   3121  OD1 ASP A 207      23.616  63.949 -58.078  1.00  1.51           O  
ATOM   3122  OD2 ASP A 207      25.148  63.674 -56.647  1.00  1.51           O  
ATOM   3123  H   ASP A 207      22.303  65.033 -54.602  1.00  1.51           H  
ATOM   3124  HA  ASP A 207      21.293  63.738 -57.087  1.00  1.51           H  
ATOM   3125 1HB  ASP A 207      23.402  62.887 -55.066  1.00  1.51           H  
ATOM   3126 2HB  ASP A 207      22.837  61.871 -56.393  1.00  1.51           H  
ATOM   3127  N   ALA A 208      19.821  63.538 -54.528  1.00  1.87           N  
ATOM   3128  CA  ALA A 208      18.867  62.929 -53.621  1.00  1.87           C  
ATOM   3129  C   ALA A 208      17.842  62.021 -54.266  1.00  1.87           C  
ATOM   3130  O   ALA A 208      17.323  62.291 -55.350  1.00  1.87           O  
ATOM   3131  CB  ALA A 208      18.102  64.012 -52.899  1.00  1.87           C  
ATOM   3132  H   ALA A 208      19.872  64.546 -54.580  1.00  1.87           H  
ATOM   3133  HA  ALA A 208      19.438  62.344 -52.898  1.00  1.87           H  
ATOM   3134 1HB  ALA A 208      17.425  63.565 -52.170  1.00  1.87           H  
ATOM   3135 2HB  ALA A 208      18.787  64.638 -52.409  1.00  1.87           H  
ATOM   3136 3HB  ALA A 208      17.534  64.596 -53.617  1.00  1.87           H  
ATOM   3137  N   ASP A 209      17.505  60.975 -53.523  1.00  2.21           N  
ATOM   3138  CA  ASP A 209      16.407  60.072 -53.819  1.00  2.21           C  
ATOM   3139  C   ASP A 209      15.870  59.676 -52.454  1.00  2.21           C  
ATOM   3140  O   ASP A 209      14.965  58.855 -52.304  1.00  2.21           O  
ATOM   3141  CB  ASP A 209      16.862  58.863 -54.646  1.00  2.21           C  
ATOM   3142  CG  ASP A 209      17.904  57.933 -53.966  1.00  2.21           C  
ATOM   3143  OD1 ASP A 209      18.253  58.149 -52.833  1.00  2.21           O  
ATOM   3144  OD2 ASP A 209      18.326  57.005 -54.618  1.00  2.21           O  
ATOM   3145  H   ASP A 209      18.012  60.811 -52.661  1.00  2.21           H  
ATOM   3146  HA  ASP A 209      15.628  60.604 -54.366  1.00  2.21           H  
ATOM   3147 1HB  ASP A 209      15.989  58.263 -54.903  1.00  2.21           H  
ATOM   3148 2HB  ASP A 209      17.290  59.223 -55.585  1.00  2.21           H  
ATOM   3149  N   ALA A 210      16.470  60.325 -51.462  1.00  2.37           N  
ATOM   3150  CA  ALA A 210      16.194  60.202 -50.045  1.00  2.37           C  
ATOM   3151  C   ALA A 210      16.900  61.352 -49.354  1.00  2.37           C  
ATOM   3152  O   ALA A 210      17.901  61.856 -49.863  1.00  2.37           O  
ATOM   3153  CB  ALA A 210      16.675  58.869 -49.498  1.00  2.37           C  
ATOM   3154  H   ALA A 210      17.198  60.962 -51.730  1.00  2.37           H  
ATOM   3155  HA  ALA A 210      15.121  60.301 -49.883  1.00  2.37           H  
ATOM   3156 1HB  ALA A 210      16.465  58.813 -48.433  1.00  2.37           H  
ATOM   3157 2HB  ALA A 210      16.161  58.055 -50.015  1.00  2.37           H  
ATOM   3158 3HB  ALA A 210      17.748  58.776 -49.664  1.00  2.37           H  
ATOM   3159  N   ALA A 211      16.442  61.724 -48.175  1.00  2.28           N  
ATOM   3160  CA  ALA A 211      17.145  62.735 -47.398  1.00  2.28           C  
ATOM   3161  C   ALA A 211      17.026  62.429 -45.912  1.00  2.28           C  
ATOM   3162  O   ALA A 211      16.590  63.268 -45.125  1.00  2.28           O  
ATOM   3163  CB  ALA A 211      16.601  64.114 -47.717  1.00  2.28           C  
ATOM   3164  H   ALA A 211      15.604  61.304 -47.801  1.00  2.28           H  
ATOM   3165  HA  ALA A 211      18.203  62.700 -47.660  1.00  2.28           H  
ATOM   3166 1HB  ALA A 211      17.151  64.853 -47.141  1.00  2.28           H  
ATOM   3167 2HB  ALA A 211      16.725  64.315 -48.786  1.00  2.28           H  
ATOM   3168 3HB  ALA A 211      15.547  64.162 -47.459  1.00  2.28           H  
ATOM   3169  N   ARG A 212      17.388  61.207 -45.541  1.00  1.97           N  
ATOM   3170  CA  ARG A 212      17.305  60.759 -44.155  1.00  1.97           C  
ATOM   3171  C   ARG A 212      18.365  61.440 -43.295  1.00  1.97           C  
ATOM   3172  O   ARG A 212      19.511  61.578 -43.720  1.00  1.97           O  
ATOM   3173  CB  ARG A 212      17.501  59.252 -44.077  1.00  1.97           C  
ATOM   3174  CG  ARG A 212      16.395  58.412 -44.703  1.00  1.97           C  
ATOM   3175  CD  ARG A 212      16.703  56.957 -44.590  1.00  1.97           C  
ATOM   3176  NE  ARG A 212      15.675  56.111 -45.190  1.00  1.97           N  
ATOM   3177  CZ  ARG A 212      15.754  54.762 -45.266  1.00  1.97           C  
ATOM   3178  NH1 ARG A 212      16.787  54.129 -44.794  1.00  1.97           N  
ATOM   3179  NH2 ARG A 212      14.803  54.038 -45.815  1.00  1.97           N  
ATOM   3180  H   ARG A 212      17.741  60.574 -46.244  1.00  1.97           H  
ATOM   3181  HA  ARG A 212      16.318  61.013 -43.764  1.00  1.97           H  
ATOM   3182 1HB  ARG A 212      18.434  58.986 -44.573  1.00  1.97           H  
ATOM   3183 2HB  ARG A 212      17.596  58.951 -43.034  1.00  1.97           H  
ATOM   3184 1HG  ARG A 212      15.455  58.611 -44.190  1.00  1.97           H  
ATOM   3185 2HG  ARG A 212      16.296  58.664 -45.759  1.00  1.97           H  
ATOM   3186 1HD  ARG A 212      17.646  56.753 -45.098  1.00  1.97           H  
ATOM   3187 2HD  ARG A 212      16.796  56.688 -43.538  1.00  1.97           H  
ATOM   3188  HE  ARG A 212      14.853  56.559 -45.572  1.00  1.97           H  
ATOM   3189 1HH1 ARG A 212      17.546  54.626 -44.362  1.00  1.97           H  
ATOM   3190 2HH1 ARG A 212      16.793  53.106 -44.884  1.00  1.97           H  
ATOM   3191 1HH2 ARG A 212      13.979  54.474 -46.202  1.00  1.97           H  
ATOM   3192 2HH2 ARG A 212      14.937  53.013 -45.835  1.00  1.97           H  
ATOM   3193  N   GLU A 213      17.993  61.823 -42.073  1.00  1.58           N  
ATOM   3194  CA  GLU A 213      18.941  62.441 -41.147  1.00  1.58           C  
ATOM   3195  C   GLU A 213      20.022  61.473 -40.603  1.00  1.58           C  
ATOM   3196  O   GLU A 213      21.207  61.756 -40.772  1.00  1.58           O  
ATOM   3197  CB  GLU A 213      18.190  63.173 -40.020  1.00  1.58           C  
ATOM   3198  CG  GLU A 213      19.097  63.862 -38.997  1.00  1.58           C  
ATOM   3199  CD  GLU A 213      18.325  64.622 -37.930  1.00  1.58           C  
ATOM   3200  OE1 GLU A 213      17.118  64.582 -37.960  1.00  1.58           O  
ATOM   3201  OE2 GLU A 213      18.944  65.260 -37.096  1.00  1.58           O  
ATOM   3202  H   GLU A 213      17.031  61.701 -41.793  1.00  1.58           H  
ATOM   3203  HA  GLU A 213      19.472  63.215 -41.703  1.00  1.58           H  
ATOM   3204 1HB  GLU A 213      17.596  63.968 -40.474  1.00  1.58           H  
ATOM   3205 2HB  GLU A 213      17.497  62.541 -39.510  1.00  1.58           H  
ATOM   3206 1HG  GLU A 213      19.717  63.104 -38.515  1.00  1.58           H  
ATOM   3207 2HG  GLU A 213      19.759  64.551 -39.522  1.00  1.58           H  
ATOM   3208  N   PRO A 214      19.695  60.310 -39.983  1.00  1.23           N  
ATOM   3209  CA  PRO A 214      20.668  59.372 -39.442  1.00  1.23           C  
ATOM   3210  C   PRO A 214      21.263  58.556 -40.563  1.00  1.23           C  
ATOM   3211  O   PRO A 214      20.933  57.382 -40.741  1.00  1.23           O  
ATOM   3212  CB  PRO A 214      19.842  58.504 -38.505  1.00  1.23           C  
ATOM   3213  CG  PRO A 214      18.476  58.468 -39.154  1.00  1.23           C  
ATOM   3214  CD  PRO A 214      18.290  59.862 -39.773  1.00  1.23           C  
ATOM   3215  HA  PRO A 214      21.454  59.926 -38.904  1.00  1.23           H  
ATOM   3216 1HB  PRO A 214      20.309  57.507 -38.408  1.00  1.23           H  
ATOM   3217 2HB  PRO A 214      19.831  58.949 -37.498  1.00  1.23           H  
ATOM   3218 1HG  PRO A 214      18.442  57.667 -39.907  1.00  1.23           H  
ATOM   3219 2HG  PRO A 214      17.708  58.228 -38.402  1.00  1.23           H  
ATOM   3220 1HD  PRO A 214      17.749  59.737 -40.699  1.00  1.23           H  
ATOM   3221 2HD  PRO A 214      17.768  60.483 -39.050  1.00  1.23           H  
ATOM   3222  N   ALA A 215      22.064  59.213 -41.372  1.00  0.97           N  
ATOM   3223  CA  ALA A 215      22.638  58.603 -42.547  1.00  0.97           C  
ATOM   3224  C   ALA A 215      23.470  57.410 -42.141  1.00  0.97           C  
ATOM   3225  O   ALA A 215      24.147  57.457 -41.112  1.00  0.97           O  
ATOM   3226  CB  ALA A 215      23.469  59.613 -43.275  1.00  0.97           C  
ATOM   3227  H   ALA A 215      22.276  60.190 -41.146  1.00  0.97           H  
ATOM   3228  HA  ALA A 215      21.828  58.260 -43.190  1.00  0.97           H  
ATOM   3229 1HB  ALA A 215      23.875  59.153 -44.157  1.00  0.97           H  
ATOM   3230 2HB  ALA A 215      22.833  60.453 -43.545  1.00  0.97           H  
ATOM   3231 3HB  ALA A 215      24.273  59.953 -42.623  1.00  0.97           H  
ATOM   3232  N   ARG A 216      23.443  56.340 -42.945  1.00  0.80           N  
ATOM   3233  CA  ARG A 216      24.207  55.153 -42.582  1.00  0.80           C  
ATOM   3234  C   ARG A 216      25.145  54.620 -43.643  1.00  0.80           C  
ATOM   3235  O   ARG A 216      24.902  54.734 -44.848  1.00  0.80           O  
ATOM   3236  CB  ARG A 216      23.289  54.004 -42.162  1.00  0.80           C  
ATOM   3237  CG  ARG A 216      22.544  54.257 -40.901  1.00  0.80           C  
ATOM   3238  CD  ARG A 216      21.698  53.113 -40.438  1.00  0.80           C  
ATOM   3239  NE  ARG A 216      21.126  53.393 -39.104  1.00  0.80           N  
ATOM   3240  CZ  ARG A 216      19.931  53.966 -38.870  1.00  0.80           C  
ATOM   3241  NH1 ARG A 216      19.127  54.285 -39.856  1.00  0.80           N  
ATOM   3242  NH2 ARG A 216      19.587  54.204 -37.621  1.00  0.80           N  
ATOM   3243  H   ARG A 216      22.881  56.341 -43.781  1.00  0.80           H  
ATOM   3244  HA  ARG A 216      24.807  55.414 -41.722  1.00  0.80           H  
ATOM   3245 1HB  ARG A 216      22.569  53.800 -42.947  1.00  0.80           H  
ATOM   3246 2HB  ARG A 216      23.889  53.099 -42.016  1.00  0.80           H  
ATOM   3247 1HG  ARG A 216      23.292  54.458 -40.174  1.00  0.80           H  
ATOM   3248 2HG  ARG A 216      21.908  55.124 -41.014  1.00  0.80           H  
ATOM   3249 1HD  ARG A 216      20.876  52.965 -41.136  1.00  0.80           H  
ATOM   3250 2HD  ARG A 216      22.287  52.210 -40.383  1.00  0.80           H  
ATOM   3251  HE  ARG A 216      21.698  53.208 -38.265  1.00  0.80           H  
ATOM   3252 1HH1 ARG A 216      19.406  54.108 -40.809  1.00  0.80           H  
ATOM   3253 2HH1 ARG A 216      18.239  54.714 -39.662  1.00  0.80           H  
ATOM   3254 1HH2 ARG A 216      20.252  53.960 -36.873  1.00  0.80           H  
ATOM   3255 2HH2 ARG A 216      18.709  54.641 -37.408  1.00  0.80           H  
ATOM   3256  N   ALA A 217      26.185  53.962 -43.145  1.00  0.71           N  
ATOM   3257  CA  ALA A 217      27.166  53.237 -43.930  1.00  0.71           C  
ATOM   3258  C   ALA A 217      27.441  51.924 -43.225  1.00  0.71           C  
ATOM   3259  O   ALA A 217      27.214  51.790 -42.021  1.00  0.71           O  
ATOM   3260  CB  ALA A 217      28.437  54.034 -44.102  1.00  0.71           C  
ATOM   3261  H   ALA A 217      26.314  54.001 -42.135  1.00  0.71           H  
ATOM   3262  HA  ALA A 217      26.740  53.015 -44.909  1.00  0.71           H  
ATOM   3263 1HB  ALA A 217      29.150  53.460 -44.692  1.00  0.71           H  
ATOM   3264 2HB  ALA A 217      28.212  54.968 -44.616  1.00  0.71           H  
ATOM   3265 3HB  ALA A 217      28.854  54.253 -43.131  1.00  0.71           H  
ATOM   3266  N   PHE A 218      27.882  50.937 -43.980  1.00  0.66           N  
ATOM   3267  CA  PHE A 218      28.063  49.614 -43.419  1.00  0.66           C  
ATOM   3268  C   PHE A 218      29.390  48.964 -43.712  1.00  0.66           C  
ATOM   3269  O   PHE A 218      29.788  48.823 -44.872  1.00  0.66           O  
ATOM   3270  CB  PHE A 218      26.977  48.717 -43.965  1.00  0.66           C  
ATOM   3271  CG  PHE A 218      25.629  49.174 -43.635  1.00  0.66           C  
ATOM   3272  CD1 PHE A 218      24.898  49.952 -44.523  1.00  0.66           C  
ATOM   3273  CD2 PHE A 218      25.095  48.886 -42.436  1.00  0.66           C  
ATOM   3274  CE1 PHE A 218      23.651  50.403 -44.182  1.00  0.66           C  
ATOM   3275  CE2 PHE A 218      23.887  49.324 -42.106  1.00  0.66           C  
ATOM   3276  CZ  PHE A 218      23.145  50.084 -42.961  1.00  0.66           C  
ATOM   3277  H   PHE A 218      28.080  51.106 -44.951  1.00  0.66           H  
ATOM   3278  HA  PHE A 218      27.961  49.682 -42.334  1.00  0.66           H  
ATOM   3279 1HB  PHE A 218      27.054  48.689 -45.047  1.00  0.66           H  
ATOM   3280 2HB  PHE A 218      27.120  47.733 -43.628  1.00  0.66           H  
ATOM   3281  HD1 PHE A 218      25.315  50.200 -45.493  1.00  0.66           H  
ATOM   3282  HD2 PHE A 218      25.665  48.301 -41.725  1.00  0.66           H  
ATOM   3283  HE1 PHE A 218      23.075  51.007 -44.881  1.00  0.66           H  
ATOM   3284  HE2 PHE A 218      23.516  49.074 -41.155  1.00  0.66           H  
ATOM   3285  HZ  PHE A 218      22.161  50.433 -42.662  1.00  0.66           H  
ATOM   3286  N   VAL A 219      30.030  48.485 -42.638  1.00  0.65           N  
ATOM   3287  CA  VAL A 219      31.304  47.768 -42.698  1.00  0.65           C  
ATOM   3288  C   VAL A 219      31.164  46.395 -42.049  1.00  0.65           C  
ATOM   3289  O   VAL A 219      30.650  46.279 -40.943  1.00  0.65           O  
ATOM   3290  CB  VAL A 219      32.417  48.559 -41.980  1.00  0.65           C  
ATOM   3291  CG1 VAL A 219      33.723  47.784 -42.014  1.00  0.65           C  
ATOM   3292  CG2 VAL A 219      32.601  49.917 -42.635  1.00  0.65           C  
ATOM   3293  H   VAL A 219      29.610  48.639 -41.717  1.00  0.65           H  
ATOM   3294  HA  VAL A 219      31.589  47.631 -43.733  1.00  0.65           H  
ATOM   3295  HB  VAL A 219      32.141  48.697 -40.938  1.00  0.65           H  
ATOM   3296 1HG1 VAL A 219      34.489  48.353 -41.498  1.00  0.65           H  
ATOM   3297 2HG1 VAL A 219      33.595  46.821 -41.522  1.00  0.65           H  
ATOM   3298 3HG1 VAL A 219      34.021  47.628 -43.052  1.00  0.65           H  
ATOM   3299 1HG2 VAL A 219      33.384  50.473 -42.114  1.00  0.65           H  
ATOM   3300 2HG2 VAL A 219      32.886  49.787 -43.682  1.00  0.65           H  
ATOM   3301 3HG2 VAL A 219      31.667  50.474 -42.579  1.00  0.65           H  
ATOM   3302  N   THR A 220      31.614  45.353 -42.721  1.00  0.66           N  
ATOM   3303  CA  THR A 220      31.528  44.019 -42.156  1.00  0.66           C  
ATOM   3304  C   THR A 220      32.875  43.413 -41.867  1.00  0.66           C  
ATOM   3305  O   THR A 220      33.833  43.619 -42.614  1.00  0.66           O  
ATOM   3306  CB  THR A 220      30.786  43.086 -43.113  1.00  0.66           C  
ATOM   3307  OG1 THR A 220      31.457  43.084 -44.388  1.00  0.66           O  
ATOM   3308  CG2 THR A 220      29.376  43.506 -43.255  1.00  0.66           C  
ATOM   3309  H   THR A 220      32.017  45.475 -43.638  1.00  0.66           H  
ATOM   3310  HA  THR A 220      30.978  44.074 -41.223  1.00  0.66           H  
ATOM   3311  HB  THR A 220      30.814  42.090 -42.721  1.00  0.66           H  
ATOM   3312  HG1 THR A 220      31.653  44.009 -44.660  1.00  0.66           H  
ATOM   3313 1HG2 THR A 220      28.857  42.832 -43.933  1.00  0.66           H  
ATOM   3314 2HG2 THR A 220      28.912  43.467 -42.282  1.00  0.66           H  
ATOM   3315 3HG2 THR A 220      29.339  44.514 -43.636  1.00  0.66           H  
ATOM   3316  N   VAL A 221      32.923  42.620 -40.800  1.00  0.70           N  
ATOM   3317  CA  VAL A 221      34.130  41.897 -40.431  1.00  0.70           C  
ATOM   3318  C   VAL A 221      33.926  40.409 -40.274  1.00  0.70           C  
ATOM   3319  O   VAL A 221      33.053  39.943 -39.534  1.00  0.70           O  
ATOM   3320  CB  VAL A 221      34.712  42.446 -39.127  1.00  0.70           C  
ATOM   3321  CG1 VAL A 221      35.904  41.654 -38.713  1.00  0.70           C  
ATOM   3322  CG2 VAL A 221      35.121  43.855 -39.315  1.00  0.70           C  
ATOM   3323  H   VAL A 221      32.083  42.534 -40.225  1.00  0.70           H  
ATOM   3324  HA  VAL A 221      34.870  42.045 -41.219  1.00  0.70           H  
ATOM   3325  HB  VAL A 221      33.975  42.358 -38.347  1.00  0.70           H  
ATOM   3326 1HG1 VAL A 221      36.301  42.058 -37.784  1.00  0.70           H  
ATOM   3327 2HG1 VAL A 221      35.610  40.631 -38.552  1.00  0.70           H  
ATOM   3328 3HG1 VAL A 221      36.664  41.697 -39.496  1.00  0.70           H  
ATOM   3329 1HG2 VAL A 221      35.537  44.221 -38.387  1.00  0.70           H  
ATOM   3330 2HG2 VAL A 221      35.876  43.906 -40.098  1.00  0.70           H  
ATOM   3331 3HG2 VAL A 221      34.264  44.465 -39.592  1.00  0.70           H  
ATOM   3332  N   GLN A 222      34.754  39.665 -40.975  1.00  0.77           N  
ATOM   3333  CA  GLN A 222      34.745  38.225 -40.926  1.00  0.77           C  
ATOM   3334  C   GLN A 222      35.700  37.767 -39.821  1.00  0.77           C  
ATOM   3335  O   GLN A 222      36.535  38.561 -39.386  1.00  0.77           O  
ATOM   3336  CB  GLN A 222      35.131  37.721 -42.308  1.00  0.77           C  
ATOM   3337  CG  GLN A 222      34.103  38.147 -43.332  1.00  0.77           C  
ATOM   3338  CD  GLN A 222      34.335  37.634 -44.713  1.00  0.77           C  
ATOM   3339  OE1 GLN A 222      35.323  36.944 -45.004  1.00  0.77           O  
ATOM   3340  NE2 GLN A 222      33.378  37.947 -45.582  1.00  0.77           N  
ATOM   3341  H   GLN A 222      35.421  40.121 -41.604  1.00  0.77           H  
ATOM   3342  HA  GLN A 222      33.733  37.898 -40.697  1.00  0.77           H  
ATOM   3343 1HB  GLN A 222      36.082  38.168 -42.598  1.00  0.77           H  
ATOM   3344 2HB  GLN A 222      35.251  36.650 -42.333  1.00  0.77           H  
ATOM   3345 1HG  GLN A 222      33.125  37.795 -43.003  1.00  0.77           H  
ATOM   3346 2HG  GLN A 222      34.104  39.240 -43.381  1.00  0.77           H  
ATOM   3347 1HE2 GLN A 222      33.390  37.605 -46.558  1.00  0.77           H  
ATOM   3348 2HE2 GLN A 222      32.597  38.501 -45.291  1.00  0.77           H  
ATOM   3349  N   PRO A 223      35.540  36.562 -39.266  1.00  0.86           N  
ATOM   3350  CA  PRO A 223      36.413  35.960 -38.273  1.00  0.86           C  
ATOM   3351  C   PRO A 223      37.705  35.474 -38.888  1.00  0.86           C  
ATOM   3352  O   PRO A 223      37.776  35.245 -40.098  1.00  0.86           O  
ATOM   3353  CB  PRO A 223      35.611  34.756 -37.798  1.00  0.86           C  
ATOM   3354  CG  PRO A 223      34.801  34.372 -39.009  1.00  0.86           C  
ATOM   3355  CD  PRO A 223      34.385  35.702 -39.626  1.00  0.86           C  
ATOM   3356  HA  PRO A 223      36.602  36.673 -37.456  1.00  0.86           H  
ATOM   3357 1HB  PRO A 223      36.296  33.950 -37.475  1.00  0.86           H  
ATOM   3358 2HB  PRO A 223      34.988  35.020 -36.929  1.00  0.86           H  
ATOM   3359 1HG  PRO A 223      35.452  33.802 -39.691  1.00  0.86           H  
ATOM   3360 2HG  PRO A 223      33.993  33.699 -38.751  1.00  0.86           H  
ATOM   3361 1HD  PRO A 223      34.253  35.569 -40.699  1.00  0.86           H  
ATOM   3362 2HD  PRO A 223      33.466  36.074 -39.141  1.00  0.86           H  
ATOM   3363  N   VAL A 224      38.710  35.269 -38.061  1.00  1.01           N  
ATOM   3364  CA  VAL A 224      39.907  34.600 -38.524  1.00  1.01           C  
ATOM   3365  C   VAL A 224      39.502  33.150 -38.720  1.00  1.01           C  
ATOM   3366  O   VAL A 224      38.626  32.668 -38.004  1.00  1.01           O  
ATOM   3367  CB  VAL A 224      41.039  34.707 -37.493  1.00  1.01           C  
ATOM   3368  CG1 VAL A 224      41.389  36.138 -37.241  1.00  1.01           C  
ATOM   3369  CG2 VAL A 224      40.601  34.037 -36.240  1.00  1.01           C  
ATOM   3370  H   VAL A 224      38.630  35.525 -37.086  1.00  1.01           H  
ATOM   3371  HA  VAL A 224      40.228  35.028 -39.475  1.00  1.01           H  
ATOM   3372  HB  VAL A 224      41.928  34.213 -37.880  1.00  1.01           H  
ATOM   3373 1HG1 VAL A 224      42.196  36.198 -36.510  1.00  1.01           H  
ATOM   3374 2HG1 VAL A 224      41.712  36.601 -38.170  1.00  1.01           H  
ATOM   3375 3HG1 VAL A 224      40.518  36.653 -36.855  1.00  1.01           H  
ATOM   3376 1HG2 VAL A 224      41.396  34.079 -35.494  1.00  1.01           H  
ATOM   3377 2HG2 VAL A 224      39.708  34.526 -35.844  1.00  1.01           H  
ATOM   3378 3HG2 VAL A 224      40.382  33.010 -36.479  1.00  1.01           H  
ATOM   3379  N   VAL A 225      40.131  32.443 -39.652  1.00  1.21           N  
ATOM   3380  CA  VAL A 225      39.750  31.050 -39.873  1.00  1.21           C  
ATOM   3381  C   VAL A 225      39.931  30.198 -38.626  1.00  1.21           C  
ATOM   3382  O   VAL A 225      39.025  29.476 -38.199  1.00  1.21           O  
ATOM   3383  CB  VAL A 225      40.599  30.457 -41.003  1.00  1.21           C  
ATOM   3384  CG1 VAL A 225      40.369  28.955 -41.095  1.00  1.21           C  
ATOM   3385  CG2 VAL A 225      40.236  31.144 -42.308  1.00  1.21           C  
ATOM   3386  H   VAL A 225      40.845  32.873 -40.222  1.00  1.21           H  
ATOM   3387  HA  VAL A 225      38.699  31.025 -40.165  1.00  1.21           H  
ATOM   3388  HB  VAL A 225      41.654  30.616 -40.785  1.00  1.21           H  
ATOM   3389 1HG1 VAL A 225      40.983  28.540 -41.894  1.00  1.21           H  
ATOM   3390 2HG1 VAL A 225      40.642  28.484 -40.149  1.00  1.21           H  
ATOM   3391 3HG1 VAL A 225      39.319  28.762 -41.307  1.00  1.21           H  
ATOM   3392 1HG2 VAL A 225      40.842  30.735 -43.117  1.00  1.21           H  
ATOM   3393 2HG2 VAL A 225      39.181  30.976 -42.523  1.00  1.21           H  
ATOM   3394 3HG2 VAL A 225      40.422  32.214 -42.220  1.00  1.21           H  
ATOM   3395  N   ASN A 226      41.076  30.329 -37.980  1.00  1.49           N  
ATOM   3396  CA  ASN A 226      41.327  29.568 -36.769  1.00  1.49           C  
ATOM   3397  C   ASN A 226      40.752  30.343 -35.604  1.00  1.49           C  
ATOM   3398  O   ASN A 226      41.490  30.894 -34.788  1.00  1.49           O  
ATOM   3399  CB  ASN A 226      42.805  29.325 -36.601  1.00  1.49           C  
ATOM   3400  CG  ASN A 226      43.348  28.463 -37.708  1.00  1.49           C  
ATOM   3401  OD1 ASN A 226      42.709  27.492 -38.129  1.00  1.49           O  
ATOM   3402  ND2 ASN A 226      44.517  28.799 -38.190  1.00  1.49           N  
ATOM   3403  H   ASN A 226      41.781  30.951 -38.340  1.00  1.49           H  
ATOM   3404  HA  ASN A 226      40.807  28.611 -36.826  1.00  1.49           H  
ATOM   3405 1HB  ASN A 226      43.337  30.277 -36.593  1.00  1.49           H  
ATOM   3406 2HB  ASN A 226      42.991  28.834 -35.644  1.00  1.49           H  
ATOM   3407 1HD2 ASN A 226      44.927  28.260 -38.928  1.00  1.49           H  
ATOM   3408 2HD2 ASN A 226      45.004  29.590 -37.820  1.00  1.49           H  
ATOM   3409  N   TYR A 227      39.424  30.413 -35.564  1.00  1.88           N  
ATOM   3410  CA  TYR A 227      38.748  31.285 -34.618  1.00  1.88           C  
ATOM   3411  C   TYR A 227      39.155  30.988 -33.191  1.00  1.88           C  
ATOM   3412  O   TYR A 227      39.705  31.855 -32.521  1.00  1.88           O  
ATOM   3413  CB  TYR A 227      37.233  31.152 -34.801  1.00  1.88           C  
ATOM   3414  CG  TYR A 227      36.386  32.013 -33.885  1.00  1.88           C  
ATOM   3415  CD1 TYR A 227      36.219  33.349 -34.185  1.00  1.88           C  
ATOM   3416  CD2 TYR A 227      35.761  31.472 -32.772  1.00  1.88           C  
ATOM   3417  CE1 TYR A 227      35.438  34.149 -33.379  1.00  1.88           C  
ATOM   3418  CE2 TYR A 227      34.980  32.275 -31.963  1.00  1.88           C  
ATOM   3419  CZ  TYR A 227      34.821  33.606 -32.262  1.00  1.88           C  
ATOM   3420  OH  TYR A 227      34.049  34.409 -31.452  1.00  1.88           O  
ATOM   3421  H   TYR A 227      38.911  29.905 -36.285  1.00  1.88           H  
ATOM   3422  HA  TYR A 227      39.021  32.312 -34.824  1.00  1.88           H  
ATOM   3423 1HB  TYR A 227      36.984  31.419 -35.835  1.00  1.88           H  
ATOM   3424 2HB  TYR A 227      36.939  30.117 -34.661  1.00  1.88           H  
ATOM   3425  HD1 TYR A 227      36.707  33.772 -35.061  1.00  1.88           H  
ATOM   3426  HD2 TYR A 227      35.884  30.416 -32.534  1.00  1.88           H  
ATOM   3427  HE1 TYR A 227      35.312  35.203 -33.619  1.00  1.88           H  
ATOM   3428  HE2 TYR A 227      34.490  31.853 -31.091  1.00  1.88           H  
ATOM   3429  HH  TYR A 227      33.965  35.282 -31.856  1.00  1.88           H  
ATOM   3430  N   GLY A 228      38.869  29.779 -32.687  1.00  2.35           N  
ATOM   3431  CA  GLY A 228      39.332  29.350 -31.348  1.00  2.35           C  
ATOM   3432  C   GLY A 228      38.729  30.102 -30.137  1.00  2.35           C  
ATOM   3433  O   GLY A 228      38.869  29.670 -28.989  1.00  2.35           O  
ATOM   3434  H   GLY A 228      38.377  29.118 -33.269  1.00  2.35           H  
ATOM   3435 1HA  GLY A 228      39.131  28.285 -31.236  1.00  2.35           H  
ATOM   3436 2HA  GLY A 228      40.415  29.457 -31.314  1.00  2.35           H  
ATOM   3437  N   ALA A 229      38.065  31.213 -30.423  1.00  2.84           N  
ATOM   3438  CA  ALA A 229      37.670  32.268 -29.505  1.00  2.84           C  
ATOM   3439  C   ALA A 229      38.912  32.692 -28.732  1.00  2.84           C  
ATOM   3440  O   ALA A 229      40.020  32.315 -29.107  1.00  2.84           O  
ATOM   3441  CB  ALA A 229      36.570  31.799 -28.565  1.00  2.84           C  
ATOM   3442  H   ALA A 229      37.941  31.411 -31.403  1.00  2.84           H  
ATOM   3443  HA  ALA A 229      37.315  33.117 -30.084  1.00  2.84           H  
ATOM   3444 1HB  ALA A 229      36.290  32.606 -27.895  1.00  2.84           H  
ATOM   3445 2HB  ALA A 229      35.702  31.495 -29.138  1.00  2.84           H  
ATOM   3446 3HB  ALA A 229      36.922  30.955 -27.977  1.00  2.84           H  
ATOM   3447  N   LEU A 230      38.748  33.467 -27.666  1.00  3.23           N  
ATOM   3448  CA  LEU A 230      39.880  33.883 -26.842  1.00  3.23           C  
ATOM   3449  C   LEU A 230      39.333  34.685 -25.666  1.00  3.23           C  
ATOM   3450  O   LEU A 230      38.455  35.525 -25.862  1.00  3.23           O  
ATOM   3451  CB  LEU A 230      40.904  34.718 -27.659  1.00  3.23           C  
ATOM   3452  CG  LEU A 230      42.187  35.121 -26.935  1.00  3.23           C  
ATOM   3453  CD1 LEU A 230      42.987  33.892 -26.603  1.00  3.23           C  
ATOM   3454  CD2 LEU A 230      42.993  36.064 -27.831  1.00  3.23           C  
ATOM   3455  H   LEU A 230      37.823  33.762 -27.399  1.00  3.23           H  
ATOM   3456  HA  LEU A 230      40.382  32.997 -26.457  1.00  3.23           H  
ATOM   3457 1HB  LEU A 230      41.217  34.197 -28.545  1.00  3.23           H  
ATOM   3458 2HB  LEU A 230      40.421  35.646 -27.959  1.00  3.23           H  
ATOM   3459  HG  LEU A 230      41.946  35.605 -26.032  1.00  3.23           H  
ATOM   3460 1HD1 LEU A 230      43.897  34.183 -26.081  1.00  3.23           H  
ATOM   3461 2HD1 LEU A 230      42.398  33.237 -25.967  1.00  3.23           H  
ATOM   3462 3HD1 LEU A 230      43.246  33.369 -27.524  1.00  3.23           H  
ATOM   3463 1HD2 LEU A 230      43.907  36.362 -27.318  1.00  3.23           H  
ATOM   3464 2HD2 LEU A 230      43.245  35.553 -28.759  1.00  3.23           H  
ATOM   3465 3HD2 LEU A 230      42.401  36.946 -28.055  1.00  3.23           H  
ATOM   3466  N   LYS A 231      39.820  34.443 -24.450  1.00  3.33           N  
ATOM   3467  CA  LYS A 231      39.368  35.263 -23.321  1.00  3.33           C  
ATOM   3468  C   LYS A 231      39.896  36.696 -23.444  1.00  3.33           C  
ATOM   3469  O   LYS A 231      39.204  37.667 -23.146  1.00  3.33           O  
ATOM   3470  CB  LYS A 231      39.826  34.656 -22.005  1.00  3.33           C  
ATOM   3471  CG  LYS A 231      39.124  33.353 -21.632  1.00  3.33           C  
ATOM   3472  CD  LYS A 231      39.644  32.802 -20.307  1.00  3.33           C  
ATOM   3473  CE  LYS A 231      38.946  31.501 -19.928  1.00  3.33           C  
ATOM   3474  NZ  LYS A 231      39.483  30.935 -18.659  1.00  3.33           N  
ATOM   3475  H   LYS A 231      40.510  33.719 -24.315  1.00  3.33           H  
ATOM   3476  HA  LYS A 231      38.279  35.303 -23.332  1.00  3.33           H  
ATOM   3477 1HB  LYS A 231      40.897  34.462 -22.048  1.00  3.33           H  
ATOM   3478 2HB  LYS A 231      39.658  35.373 -21.200  1.00  3.33           H  
ATOM   3479 1HG  LYS A 231      38.050  33.527 -21.550  1.00  3.33           H  
ATOM   3480 2HG  LYS A 231      39.296  32.615 -22.413  1.00  3.33           H  
ATOM   3481 1HD  LYS A 231      40.717  32.622 -20.384  1.00  3.33           H  
ATOM   3482 2HD  LYS A 231      39.473  33.535 -19.518  1.00  3.33           H  
ATOM   3483 1HE  LYS A 231      37.881  31.692 -19.806  1.00  3.33           H  
ATOM   3484 2HE  LYS A 231      39.086  30.773 -20.727  1.00  3.33           H  
ATOM   3485 1HZ  LYS A 231      38.996  30.078 -18.440  1.00  3.33           H  
ATOM   3486 2HZ  LYS A 231      40.470  30.744 -18.765  1.00  3.33           H  
ATOM   3487 3HZ  LYS A 231      39.347  31.599 -17.910  1.00  3.33           H  
ATOM   3488  N   ALA A 232      41.145  36.801 -23.872  1.00  3.07           N  
ATOM   3489  CA  ALA A 232      41.821  38.066 -24.114  1.00  3.07           C  
ATOM   3490  C   ALA A 232      41.370  38.580 -25.465  1.00  3.07           C  
ATOM   3491  O   ALA A 232      40.862  37.806 -26.266  1.00  3.07           O  
ATOM   3492  CB  ALA A 232      43.328  37.880 -24.094  1.00  3.07           C  
ATOM   3493  H   ALA A 232      41.643  35.949 -24.068  1.00  3.07           H  
ATOM   3494  HA  ALA A 232      41.523  38.782 -23.348  1.00  3.07           H  
ATOM   3495 1HB  ALA A 232      43.816  38.836 -24.286  1.00  3.07           H  
ATOM   3496 2HB  ALA A 232      43.635  37.506 -23.119  1.00  3.07           H  
ATOM   3497 3HB  ALA A 232      43.618  37.168 -24.861  1.00  3.07           H  
ATOM   3498  N   GLY A 233      41.465  39.873 -25.738  1.00  2.56           N  
ATOM   3499  CA  GLY A 233      41.168  40.333 -27.105  1.00  2.56           C  
ATOM   3500  C   GLY A 233      39.675  40.487 -27.442  1.00  2.56           C  
ATOM   3501  O   GLY A 233      39.273  41.511 -27.995  1.00  2.56           O  
ATOM   3502  H   GLY A 233      41.806  40.523 -25.043  1.00  2.56           H  
ATOM   3503 1HA  GLY A 233      41.668  41.288 -27.264  1.00  2.56           H  
ATOM   3504 2HA  GLY A 233      41.620  39.636 -27.810  1.00  2.56           H  
ATOM   3505  N   GLU A 234      38.888  39.441 -27.136  1.00  1.99           N  
ATOM   3506  CA  GLU A 234      37.440  39.307 -27.363  1.00  1.99           C  
ATOM   3507  C   GLU A 234      37.034  39.447 -28.845  1.00  1.99           C  
ATOM   3508  O   GLU A 234      35.985  40.015 -29.200  1.00  1.99           O  
ATOM   3509  CB  GLU A 234      36.676  40.284 -26.472  1.00  1.99           C  
ATOM   3510  CG  GLU A 234      36.807  40.052 -24.965  1.00  1.99           C  
ATOM   3511  CD  GLU A 234      35.947  41.028 -24.163  1.00  1.99           C  
ATOM   3512  OE1 GLU A 234      35.318  41.866 -24.776  1.00  1.99           O  
ATOM   3513  OE2 GLU A 234      35.915  40.940 -22.960  1.00  1.99           O  
ATOM   3514  H   GLU A 234      39.365  38.652 -26.713  1.00  1.99           H  
ATOM   3515  HA  GLU A 234      37.156  38.302 -27.046  1.00  1.99           H  
ATOM   3516 1HB  GLU A 234      37.080  41.254 -26.615  1.00  1.99           H  
ATOM   3517 2HB  GLU A 234      35.622  40.308 -26.748  1.00  1.99           H  
ATOM   3518 1HG  GLU A 234      36.508  39.030 -24.732  1.00  1.99           H  
ATOM   3519 2HG  GLU A 234      37.855  40.167 -24.679  1.00  1.99           H  
ATOM   3520  N   GLN A 235      37.882  38.841 -29.679  1.00  1.50           N  
ATOM   3521  CA  GLN A 235      37.764  38.682 -31.129  1.00  1.50           C  
ATOM   3522  C   GLN A 235      37.256  39.915 -31.903  1.00  1.50           C  
ATOM   3523  O   GLN A 235      37.569  41.062 -31.567  1.00  1.50           O  
ATOM   3524  CB  GLN A 235      36.855  37.459 -31.378  1.00  1.50           C  
ATOM   3525  CG  GLN A 235      37.413  36.104 -30.915  1.00  1.50           C  
ATOM   3526  CD  GLN A 235      38.516  35.555 -31.840  1.00  1.50           C  
ATOM   3527  OE1 GLN A 235      38.351  35.571 -33.065  1.00  1.50           O  
ATOM   3528  NE2 GLN A 235      39.607  35.071 -31.269  1.00  1.50           N  
ATOM   3529  H   GLN A 235      38.698  38.436 -29.240  1.00  1.50           H  
ATOM   3530  HA  GLN A 235      38.758  38.450 -31.515  1.00  1.50           H  
ATOM   3531 1HB  GLN A 235      35.877  37.620 -30.917  1.00  1.50           H  
ATOM   3532 2HB  GLN A 235      36.708  37.301 -32.431  1.00  1.50           H  
ATOM   3533 1HG  GLN A 235      37.843  36.230 -29.920  1.00  1.50           H  
ATOM   3534 2HG  GLN A 235      36.608  35.387 -30.873  1.00  1.50           H  
ATOM   3535 1HE2 GLN A 235      40.347  34.690 -31.836  1.00  1.50           H  
ATOM   3536 2HE2 GLN A 235      39.700  35.084 -30.272  1.00  1.50           H  
ATOM   3537  N   ALA A 236      36.464  39.662 -32.950  1.00  1.15           N  
ATOM   3538  CA  ALA A 236      35.945  40.680 -33.850  1.00  1.15           C  
ATOM   3539  C   ALA A 236      35.009  41.700 -33.211  1.00  1.15           C  
ATOM   3540  O   ALA A 236      35.037  42.871 -33.595  1.00  1.15           O  
ATOM   3541  CB  ALA A 236      35.260  39.986 -35.008  1.00  1.15           C  
ATOM   3542  H   ALA A 236      36.233  38.711 -33.165  1.00  1.15           H  
ATOM   3543  HA  ALA A 236      36.789  41.237 -34.234  1.00  1.15           H  
ATOM   3544 1HB  ALA A 236      34.916  40.731 -35.729  1.00  1.15           H  
ATOM   3545 2HB  ALA A 236      35.965  39.310 -35.498  1.00  1.15           H  
ATOM   3546 3HB  ALA A 236      34.414  39.413 -34.645  1.00  1.15           H  
ATOM   3547  N   SER A 237      34.169  41.297 -32.254  1.00  0.93           N  
ATOM   3548  CA  SER A 237      33.245  42.289 -31.707  1.00  0.93           C  
ATOM   3549  C   SER A 237      34.012  43.368 -30.969  1.00  0.93           C  
ATOM   3550  O   SER A 237      33.779  44.566 -31.168  1.00  0.93           O  
ATOM   3551  CB  SER A 237      32.250  41.648 -30.752  1.00  0.93           C  
ATOM   3552  OG  SER A 237      31.377  40.773 -31.408  1.00  0.93           O  
ATOM   3553  H   SER A 237      34.170  40.342 -31.923  1.00  0.93           H  
ATOM   3554  HA  SER A 237      32.707  42.755 -32.531  1.00  0.93           H  
ATOM   3555 1HB  SER A 237      32.801  41.101 -29.984  1.00  0.93           H  
ATOM   3556 2HB  SER A 237      31.680  42.427 -30.249  1.00  0.93           H  
ATOM   3557  HG  SER A 237      30.882  40.326 -30.715  1.00  0.93           H  
ATOM   3558  N   ARG A 238      34.958  42.953 -30.129  1.00  0.80           N  
ATOM   3559  CA  ARG A 238      35.743  43.923 -29.399  1.00  0.80           C  
ATOM   3560  C   ARG A 238      36.667  44.685 -30.307  1.00  0.80           C  
ATOM   3561  O   ARG A 238      36.847  45.887 -30.129  1.00  0.80           O  
ATOM   3562  CB  ARG A 238      36.534  43.281 -28.321  1.00  0.80           C  
ATOM   3563  CG  ARG A 238      37.420  44.216 -27.512  1.00  0.80           C  
ATOM   3564  CD  ARG A 238      36.631  45.225 -26.742  1.00  0.80           C  
ATOM   3565  NE  ARG A 238      35.811  44.601 -25.707  1.00  0.80           N  
ATOM   3566  CZ  ARG A 238      34.949  45.241 -24.894  1.00  0.80           C  
ATOM   3567  NH1 ARG A 238      34.785  46.550 -24.962  1.00  0.80           N  
ATOM   3568  NH2 ARG A 238      34.274  44.522 -24.024  1.00  0.80           N  
ATOM   3569  H   ARG A 238      35.154  41.958 -29.979  1.00  0.80           H  
ATOM   3570  HA  ARG A 238      35.060  44.628 -28.931  1.00  0.80           H  
ATOM   3571 1HB  ARG A 238      35.842  42.809 -27.632  1.00  0.80           H  
ATOM   3572 2HB  ARG A 238      37.154  42.505 -28.756  1.00  0.80           H  
ATOM   3573 1HG  ARG A 238      38.004  43.625 -26.805  1.00  0.80           H  
ATOM   3574 2HG  ARG A 238      38.093  44.741 -28.190  1.00  0.80           H  
ATOM   3575 1HD  ARG A 238      37.309  45.929 -26.264  1.00  0.80           H  
ATOM   3576 2HD  ARG A 238      35.970  45.763 -27.422  1.00  0.80           H  
ATOM   3577  HE  ARG A 238      35.866  43.577 -25.583  1.00  0.80           H  
ATOM   3578 1HH1 ARG A 238      35.312  47.092 -25.630  1.00  0.80           H  
ATOM   3579 2HH1 ARG A 238      34.135  47.006 -24.338  1.00  0.80           H  
ATOM   3580 1HH2 ARG A 238      34.440  43.502 -24.012  1.00  0.80           H  
ATOM   3581 2HH2 ARG A 238      33.620  44.952 -23.393  1.00  0.80           H  
ATOM   3582  N   THR A 239      37.251  44.004 -31.296  1.00  0.72           N  
ATOM   3583  CA  THR A 239      38.180  44.661 -32.191  1.00  0.72           C  
ATOM   3584  C   THR A 239      37.510  45.828 -32.879  1.00  0.72           C  
ATOM   3585  O   THR A 239      38.081  46.919 -32.962  1.00  0.72           O  
ATOM   3586  CB  THR A 239      38.695  43.713 -33.275  1.00  0.72           C  
ATOM   3587  OG1 THR A 239      39.377  42.624 -32.679  1.00  0.72           O  
ATOM   3588  CG2 THR A 239      39.647  44.469 -34.196  1.00  0.72           C  
ATOM   3589  H   THR A 239      37.087  43.002 -31.412  1.00  0.72           H  
ATOM   3590  HA  THR A 239      39.023  45.034 -31.611  1.00  0.72           H  
ATOM   3591  HB  THR A 239      37.857  43.335 -33.849  1.00  0.72           H  
ATOM   3592  HG1 THR A 239      38.749  42.131 -32.111  1.00  0.72           H  
ATOM   3593 1HG2 THR A 239      40.024  43.818 -34.968  1.00  0.72           H  
ATOM   3594 2HG2 THR A 239      39.120  45.304 -34.657  1.00  0.72           H  
ATOM   3595 3HG2 THR A 239      40.484  44.849 -33.613  1.00  0.72           H  
ATOM   3596  N   ILE A 240      36.291  45.623 -33.368  1.00  0.69           N  
ATOM   3597  CA  ILE A 240      35.617  46.696 -34.063  1.00  0.69           C  
ATOM   3598  C   ILE A 240      35.324  47.842 -33.117  1.00  0.69           C  
ATOM   3599  O   ILE A 240      35.555  49.005 -33.456  1.00  0.69           O  
ATOM   3600  CB  ILE A 240      34.315  46.252 -34.705  1.00  0.69           C  
ATOM   3601  CG1 ILE A 240      34.517  45.244 -35.792  1.00  0.69           C  
ATOM   3602  CG2 ILE A 240      33.739  47.502 -35.370  1.00  0.69           C  
ATOM   3603  CD1 ILE A 240      33.214  44.577 -36.169  1.00  0.69           C  
ATOM   3604  H   ILE A 240      35.841  44.707 -33.282  1.00  0.69           H  
ATOM   3605  HA  ILE A 240      36.274  47.087 -34.819  1.00  0.69           H  
ATOM   3606  HB  ILE A 240      33.644  45.834 -33.966  1.00  0.69           H  
ATOM   3607 1HG1 ILE A 240      34.911  45.742 -36.667  1.00  0.69           H  
ATOM   3608 2HG1 ILE A 240      35.231  44.489 -35.469  1.00  0.69           H  
ATOM   3609 1HG2 ILE A 240      32.829  47.262 -35.874  1.00  0.69           H  
ATOM   3610 2HG2 ILE A 240      33.558  48.273 -34.620  1.00  0.69           H  
ATOM   3611 3HG2 ILE A 240      34.452  47.863 -36.099  1.00  0.69           H  
ATOM   3612 1HD1 ILE A 240      33.365  43.873 -36.941  1.00  0.69           H  
ATOM   3613 2HD1 ILE A 240      32.817  44.065 -35.290  1.00  0.69           H  
ATOM   3614 3HD1 ILE A 240      32.508  45.321 -36.506  1.00  0.69           H  
ATOM   3615  N   ARG A 241      34.814  47.532 -31.919  1.00  0.67           N  
ATOM   3616  CA  ARG A 241      34.519  48.598 -30.974  1.00  0.67           C  
ATOM   3617  C   ARG A 241      35.781  49.371 -30.611  1.00  0.67           C  
ATOM   3618  O   ARG A 241      35.784  50.603 -30.612  1.00  0.67           O  
ATOM   3619  CB  ARG A 241      33.956  48.002 -29.695  1.00  0.67           C  
ATOM   3620  CG  ARG A 241      32.578  47.429 -29.815  1.00  0.67           C  
ATOM   3621  CD  ARG A 241      32.134  46.807 -28.556  1.00  0.67           C  
ATOM   3622  NE  ARG A 241      30.841  46.176 -28.699  1.00  0.67           N  
ATOM   3623  CZ  ARG A 241      29.668  46.818 -28.565  1.00  0.67           C  
ATOM   3624  NH1 ARG A 241      29.634  48.093 -28.277  1.00  0.67           N  
ATOM   3625  NH2 ARG A 241      28.525  46.191 -28.712  1.00  0.67           N  
ATOM   3626  H   ARG A 241      34.623  46.559 -31.666  1.00  0.67           H  
ATOM   3627  HA  ARG A 241      33.796  49.278 -31.423  1.00  0.67           H  
ATOM   3628 1HB  ARG A 241      34.610  47.200 -29.359  1.00  0.67           H  
ATOM   3629 2HB  ARG A 241      33.941  48.761 -28.915  1.00  0.67           H  
ATOM   3630 1HG  ARG A 241      31.869  48.207 -30.099  1.00  0.67           H  
ATOM   3631 2HG  ARG A 241      32.598  46.668 -30.566  1.00  0.67           H  
ATOM   3632 1HD  ARG A 241      32.856  46.042 -28.263  1.00  0.67           H  
ATOM   3633 2HD  ARG A 241      32.065  47.561 -27.776  1.00  0.67           H  
ATOM   3634  HE  ARG A 241      30.820  45.191 -28.922  1.00  0.67           H  
ATOM   3635 1HH1 ARG A 241      30.484  48.617 -28.150  1.00  0.67           H  
ATOM   3636 2HH1 ARG A 241      28.712  48.543 -28.172  1.00  0.67           H  
ATOM   3637 1HH2 ARG A 241      28.492  45.206 -28.933  1.00  0.67           H  
ATOM   3638 2HH2 ARG A 241      27.664  46.745 -28.596  1.00  0.67           H  
ATOM   3639  N   ALA A 242      36.868  48.641 -30.359  1.00  0.67           N  
ATOM   3640  CA  ALA A 242      38.146  49.224 -29.991  1.00  0.67           C  
ATOM   3641  C   ALA A 242      38.695  50.089 -31.111  1.00  0.67           C  
ATOM   3642  O   ALA A 242      39.225  51.178 -30.866  1.00  0.67           O  
ATOM   3643  CB  ALA A 242      39.129  48.120 -29.645  1.00  0.67           C  
ATOM   3644  H   ALA A 242      36.803  47.632 -30.400  1.00  0.67           H  
ATOM   3645  HA  ALA A 242      37.993  49.856 -29.118  1.00  0.67           H  
ATOM   3646 1HB  ALA A 242      40.078  48.556 -29.345  1.00  0.67           H  
ATOM   3647 2HB  ALA A 242      38.725  47.522 -28.828  1.00  0.67           H  
ATOM   3648 3HB  ALA A 242      39.276  47.485 -30.519  1.00  0.67           H  
ATOM   3649  N   THR A 243      38.529  49.625 -32.350  1.00  0.68           N  
ATOM   3650  CA  THR A 243      39.007  50.357 -33.499  1.00  0.68           C  
ATOM   3651  C   THR A 243      38.256  51.665 -33.593  1.00  0.68           C  
ATOM   3652  O   THR A 243      38.861  52.726 -33.730  1.00  0.68           O  
ATOM   3653  CB  THR A 243      38.810  49.536 -34.785  1.00  0.68           C  
ATOM   3654  OG1 THR A 243      39.557  48.319 -34.682  1.00  0.68           O  
ATOM   3655  CG2 THR A 243      39.261  50.313 -35.989  1.00  0.68           C  
ATOM   3656  H   THR A 243      38.097  48.716 -32.500  1.00  0.68           H  
ATOM   3657  HA  THR A 243      40.066  50.571 -33.370  1.00  0.68           H  
ATOM   3658  HB  THR A 243      37.754  49.289 -34.897  1.00  0.68           H  
ATOM   3659  HG1 THR A 243      39.213  47.818 -33.909  1.00  0.68           H  
ATOM   3660 1HG2 THR A 243      39.109  49.718 -36.878  1.00  0.68           H  
ATOM   3661 2HG2 THR A 243      38.683  51.224 -36.059  1.00  0.68           H  
ATOM   3662 3HG2 THR A 243      40.315  50.556 -35.888  1.00  0.68           H  
ATOM   3663  N   ALA A 244      36.932  51.598 -33.479  1.00  0.70           N  
ATOM   3664  CA  ALA A 244      36.125  52.799 -33.558  1.00  0.70           C  
ATOM   3665  C   ALA A 244      36.498  53.785 -32.443  1.00  0.70           C  
ATOM   3666  O   ALA A 244      36.553  54.989 -32.674  1.00  0.70           O  
ATOM   3667  CB  ALA A 244      34.664  52.432 -33.490  1.00  0.70           C  
ATOM   3668  H   ALA A 244      36.478  50.691 -33.356  1.00  0.70           H  
ATOM   3669  HA  ALA A 244      36.320  53.282 -34.514  1.00  0.70           H  
ATOM   3670 1HB  ALA A 244      34.059  53.336 -33.581  1.00  0.70           H  
ATOM   3671 2HB  ALA A 244      34.422  51.748 -34.303  1.00  0.70           H  
ATOM   3672 3HB  ALA A 244      34.459  51.945 -32.538  1.00  0.70           H  
ATOM   3673  N   GLN A 245      36.799  53.278 -31.241  1.00  0.75           N  
ATOM   3674  CA  GLN A 245      37.193  54.146 -30.133  1.00  0.75           C  
ATOM   3675  C   GLN A 245      38.534  54.836 -30.409  1.00  0.75           C  
ATOM   3676  O   GLN A 245      38.713  56.019 -30.109  1.00  0.75           O  
ATOM   3677  CB  GLN A 245      37.270  53.326 -28.841  1.00  0.75           C  
ATOM   3678  CG  GLN A 245      35.917  52.864 -28.322  1.00  0.75           C  
ATOM   3679  CD  GLN A 245      36.022  51.860 -27.179  1.00  0.75           C  
ATOM   3680  OE1 GLN A 245      37.031  51.164 -27.010  1.00  0.75           O  
ATOM   3681  NE2 GLN A 245      34.962  51.774 -26.383  1.00  0.75           N  
ATOM   3682  H   GLN A 245      36.716  52.274 -31.082  1.00  0.75           H  
ATOM   3683  HA  GLN A 245      36.434  54.917 -30.015  1.00  0.75           H  
ATOM   3684 1HB  GLN A 245      37.881  52.444 -29.013  1.00  0.75           H  
ATOM   3685 2HB  GLN A 245      37.755  53.914 -28.065  1.00  0.75           H  
ATOM   3686 1HG  GLN A 245      35.389  53.739 -27.944  1.00  0.75           H  
ATOM   3687 2HG  GLN A 245      35.351  52.424 -29.129  1.00  0.75           H  
ATOM   3688 1HE2 GLN A 245      34.962  51.136 -25.616  1.00  0.75           H  
ATOM   3689 2HE2 GLN A 245      34.163  52.352 -26.554  1.00  0.75           H  
ATOM   3690  N   ALA A 246      39.483  54.092 -30.991  1.00  0.81           N  
ATOM   3691  CA  ALA A 246      40.787  54.636 -31.370  1.00  0.81           C  
ATOM   3692  C   ALA A 246      40.628  55.722 -32.439  1.00  0.81           C  
ATOM   3693  O   ALA A 246      41.324  56.747 -32.452  1.00  0.81           O  
ATOM   3694  CB  ALA A 246      41.684  53.522 -31.879  1.00  0.81           C  
ATOM   3695  H   ALA A 246      39.293  53.107 -31.174  1.00  0.81           H  
ATOM   3696  HA  ALA A 246      41.238  55.087 -30.488  1.00  0.81           H  
ATOM   3697 1HB  ALA A 246      42.659  53.926 -32.139  1.00  0.81           H  
ATOM   3698 2HB  ALA A 246      41.796  52.766 -31.101  1.00  0.81           H  
ATOM   3699 3HB  ALA A 246      41.230  53.070 -32.759  1.00  0.81           H  
ATOM   3700  N   LEU A 247      39.665  55.514 -33.322  1.00  0.88           N  
ATOM   3701  CA  LEU A 247      39.400  56.424 -34.415  1.00  0.88           C  
ATOM   3702  C   LEU A 247      38.610  57.638 -34.006  1.00  0.88           C  
ATOM   3703  O   LEU A 247      37.419  57.762 -34.288  1.00  0.88           O  
ATOM   3704  CB  LEU A 247      38.658  55.722 -35.532  1.00  0.88           C  
ATOM   3705  CG  LEU A 247      39.413  54.633 -36.256  1.00  0.88           C  
ATOM   3706  CD1 LEU A 247      38.477  53.929 -37.145  1.00  0.88           C  
ATOM   3707  CD2 LEU A 247      40.530  55.251 -37.069  1.00  0.88           C  
ATOM   3708  H   LEU A 247      39.124  54.651 -33.266  1.00  0.88           H  
ATOM   3709  HA  LEU A 247      40.359  56.762 -34.804  1.00  0.88           H  
ATOM   3710 1HB  LEU A 247      37.755  55.276 -35.111  1.00  0.88           H  
ATOM   3711 2HB  LEU A 247      38.355  56.464 -36.270  1.00  0.88           H  
ATOM   3712  HG  LEU A 247      39.831  53.930 -35.552  1.00  0.88           H  
ATOM   3713 1HD1 LEU A 247      39.020  53.147 -37.675  1.00  0.88           H  
ATOM   3714 2HD1 LEU A 247      37.679  53.487 -36.554  1.00  0.88           H  
ATOM   3715 3HD1 LEU A 247      38.053  54.631 -37.858  1.00  0.88           H  
ATOM   3716 1HD2 LEU A 247      41.064  54.463 -37.605  1.00  0.88           H  
ATOM   3717 2HD2 LEU A 247      40.110  55.955 -37.784  1.00  0.88           H  
ATOM   3718 3HD2 LEU A 247      41.217  55.773 -36.405  1.00  0.88           H  
ATOM   3719  N   LYS A 248      39.328  58.605 -33.457  1.00  0.96           N  
ATOM   3720  CA  LYS A 248      38.762  59.867 -32.977  1.00  0.96           C  
ATOM   3721  C   LYS A 248      38.097  60.646 -34.120  1.00  0.96           C  
ATOM   3722  O   LYS A 248      37.280  61.537 -33.893  1.00  0.96           O  
ATOM   3723  CB  LYS A 248      39.833  60.699 -32.288  1.00  0.96           C  
ATOM   3724  CG  LYS A 248      40.349  60.041 -31.015  1.00  0.96           C  
ATOM   3725  CD  LYS A 248      39.232  59.933 -29.982  1.00  0.96           C  
ATOM   3726  CE  LYS A 248      39.696  59.272 -28.703  1.00  0.96           C  
ATOM   3727  NZ  LYS A 248      38.591  59.174 -27.708  1.00  0.96           N  
ATOM   3728  H   LYS A 248      40.305  58.375 -33.267  1.00  0.96           H  
ATOM   3729  HA  LYS A 248      37.989  59.637 -32.240  1.00  0.96           H  
ATOM   3730 1HB  LYS A 248      40.675  60.853 -32.963  1.00  0.96           H  
ATOM   3731 2HB  LYS A 248      39.427  61.677 -32.027  1.00  0.96           H  
ATOM   3732 1HG  LYS A 248      40.720  59.038 -31.246  1.00  0.96           H  
ATOM   3733 2HG  LYS A 248      41.166  60.627 -30.598  1.00  0.96           H  
ATOM   3734 1HD  LYS A 248      38.847  60.928 -29.749  1.00  0.96           H  
ATOM   3735 2HD  LYS A 248      38.412  59.339 -30.395  1.00  0.96           H  
ATOM   3736 1HE  LYS A 248      40.046  58.266 -28.938  1.00  0.96           H  
ATOM   3737 2HE  LYS A 248      40.514  59.843 -28.270  1.00  0.96           H  
ATOM   3738 1HZ  LYS A 248      38.925  58.716 -26.879  1.00  0.96           H  
ATOM   3739 2HZ  LYS A 248      38.259  60.103 -27.467  1.00  0.96           H  
ATOM   3740 3HZ  LYS A 248      37.830  58.633 -28.111  1.00  0.96           H  
ATOM   3741  N   LEU A 249      38.384  60.244 -35.352  1.00  1.03           N  
ATOM   3742  CA  LEU A 249      37.788  60.842 -36.526  1.00  1.03           C  
ATOM   3743  C   LEU A 249      36.273  60.714 -36.437  1.00  1.03           C  
ATOM   3744  O   LEU A 249      35.545  61.588 -36.909  1.00  1.03           O  
ATOM   3745  CB  LEU A 249      38.255  60.085 -37.762  1.00  1.03           C  
ATOM   3746  CG  LEU A 249      39.729  60.215 -38.082  1.00  1.03           C  
ATOM   3747  CD1 LEU A 249      40.072  59.276 -39.222  1.00  1.03           C  
ATOM   3748  CD2 LEU A 249      40.031  61.656 -38.427  1.00  1.03           C  
ATOM   3749  H   LEU A 249      39.051  59.498 -35.468  1.00  1.03           H  
ATOM   3750  HA  LEU A 249      38.067  61.890 -36.583  1.00  1.03           H  
ATOM   3751 1HB  LEU A 249      38.031  59.025 -37.626  1.00  1.03           H  
ATOM   3752 2HB  LEU A 249      37.692  60.445 -38.620  1.00  1.03           H  
ATOM   3753  HG  LEU A 249      40.320  59.920 -37.214  1.00  1.03           H  
ATOM   3754 1HD1 LEU A 249      41.134  59.356 -39.453  1.00  1.03           H  
ATOM   3755 2HD1 LEU A 249      39.843  58.258 -38.924  1.00  1.03           H  
ATOM   3756 3HD1 LEU A 249      39.488  59.541 -40.102  1.00  1.03           H  
ATOM   3757 1HD2 LEU A 249      41.092  61.762 -38.653  1.00  1.03           H  
ATOM   3758 2HD2 LEU A 249      39.441  61.955 -39.293  1.00  1.03           H  
ATOM   3759 3HD2 LEU A 249      39.779  62.281 -37.580  1.00  1.03           H  
ATOM   3760  N   ASP A 250      35.777  59.627 -35.834  1.00  1.07           N  
ATOM   3761  CA  ASP A 250      34.341  59.461 -35.716  1.00  1.07           C  
ATOM   3762  C   ASP A 250      33.756  60.603 -34.885  1.00  1.07           C  
ATOM   3763  O   ASP A 250      32.660  61.091 -35.173  1.00  1.07           O  
ATOM   3764  CB  ASP A 250      33.985  58.108 -35.077  1.00  1.07           C  
ATOM   3765  CG  ASP A 250      34.222  56.895 -36.016  1.00  1.07           C  
ATOM   3766  OD1 ASP A 250      34.423  57.103 -37.194  1.00  1.07           O  
ATOM   3767  OD2 ASP A 250      34.160  55.779 -35.545  1.00  1.07           O  
ATOM   3768  H   ASP A 250      36.401  58.931 -35.420  1.00  1.07           H  
ATOM   3769  HA  ASP A 250      33.903  59.497 -36.712  1.00  1.07           H  
ATOM   3770 1HB  ASP A 250      34.599  57.968 -34.180  1.00  1.07           H  
ATOM   3771 2HB  ASP A 250      32.941  58.115 -34.760  1.00  1.07           H  
ATOM   3772  N   GLU A 251      34.488  61.053 -33.853  1.00  1.07           N  
ATOM   3773  CA  GLU A 251      33.980  62.103 -32.984  1.00  1.07           C  
ATOM   3774  C   GLU A 251      33.900  63.395 -33.775  1.00  1.07           C  
ATOM   3775  O   GLU A 251      32.946  64.163 -33.645  1.00  1.07           O  
ATOM   3776  CB  GLU A 251      34.874  62.277 -31.746  1.00  1.07           C  
ATOM   3777  CG  GLU A 251      34.859  61.079 -30.782  1.00  1.07           C  
ATOM   3778  CD  GLU A 251      35.790  61.244 -29.593  1.00  1.07           C  
ATOM   3779  OE1 GLU A 251      36.503  62.215 -29.545  1.00  1.07           O  
ATOM   3780  OE2 GLU A 251      35.807  60.377 -28.742  1.00  1.07           O  
ATOM   3781  H   GLU A 251      35.425  60.699 -33.691  1.00  1.07           H  
ATOM   3782  HA  GLU A 251      32.976  61.834 -32.656  1.00  1.07           H  
ATOM   3783 1HB  GLU A 251      35.900  62.452 -32.050  1.00  1.07           H  
ATOM   3784 2HB  GLU A 251      34.549  63.155 -31.189  1.00  1.07           H  
ATOM   3785 1HG  GLU A 251      33.842  60.933 -30.419  1.00  1.07           H  
ATOM   3786 2HG  GLU A 251      35.150  60.189 -31.342  1.00  1.07           H  
ATOM   3787  N   ARG A 252      34.897  63.603 -34.644  1.00  1.03           N  
ATOM   3788  CA  ARG A 252      34.950  64.797 -35.484  1.00  1.03           C  
ATOM   3789  C   ARG A 252      33.786  64.794 -36.479  1.00  1.03           C  
ATOM   3790  O   ARG A 252      33.173  65.832 -36.745  1.00  1.03           O  
ATOM   3791  CB  ARG A 252      36.264  64.861 -36.253  1.00  1.03           C  
ATOM   3792  CG  ARG A 252      37.497  65.109 -35.404  1.00  1.03           C  
ATOM   3793  CD  ARG A 252      38.727  65.151 -36.239  1.00  1.03           C  
ATOM   3794  NE  ARG A 252      39.932  65.302 -35.441  1.00  1.03           N  
ATOM   3795  CZ  ARG A 252      41.186  65.275 -35.937  1.00  1.03           C  
ATOM   3796  NH1 ARG A 252      41.380  65.123 -37.229  1.00  1.03           N  
ATOM   3797  NH2 ARG A 252      42.220  65.402 -35.124  1.00  1.03           N  
ATOM   3798  H   ARG A 252      35.651  62.914 -34.676  1.00  1.03           H  
ATOM   3799  HA  ARG A 252      34.868  65.676 -34.847  1.00  1.03           H  
ATOM   3800 1HB  ARG A 252      36.418  63.935 -36.795  1.00  1.03           H  
ATOM   3801 2HB  ARG A 252      36.208  65.660 -36.991  1.00  1.03           H  
ATOM   3802 1HG  ARG A 252      37.395  66.053 -34.871  1.00  1.03           H  
ATOM   3803 2HG  ARG A 252      37.599  64.289 -34.685  1.00  1.03           H  
ATOM   3804 1HD  ARG A 252      38.804  64.234 -36.804  1.00  1.03           H  
ATOM   3805 2HD  ARG A 252      38.668  65.993 -36.927  1.00  1.03           H  
ATOM   3806  HE  ARG A 252      39.822  65.421 -34.442  1.00  1.03           H  
ATOM   3807 1HH1 ARG A 252      40.588  65.044 -37.853  1.00  1.03           H  
ATOM   3808 2HH1 ARG A 252      42.319  65.104 -37.600  1.00  1.03           H  
ATOM   3809 1HH2 ARG A 252      42.072  65.521 -34.131  1.00  1.03           H  
ATOM   3810 2HH2 ARG A 252      43.159  65.383 -35.494  1.00  1.03           H  
ATOM   3811  N   PHE A 253      33.461  63.606 -36.994  1.00  0.96           N  
ATOM   3812  CA  PHE A 253      32.339  63.427 -37.904  1.00  0.96           C  
ATOM   3813  C   PHE A 253      30.996  63.487 -37.167  1.00  0.96           C  
ATOM   3814  O   PHE A 253      29.968  63.835 -37.747  1.00  0.96           O  
ATOM   3815  CB  PHE A 253      32.451  62.097 -38.666  1.00  0.96           C  
ATOM   3816  CG  PHE A 253      33.486  62.105 -39.753  1.00  0.96           C  
ATOM   3817  CD1 PHE A 253      34.519  61.178 -39.778  1.00  0.96           C  
ATOM   3818  CD2 PHE A 253      33.436  63.073 -40.744  1.00  0.96           C  
ATOM   3819  CE1 PHE A 253      35.473  61.219 -40.772  1.00  0.96           C  
ATOM   3820  CE2 PHE A 253      34.378  63.122 -41.733  1.00  0.96           C  
ATOM   3821  CZ  PHE A 253      35.403  62.196 -41.750  1.00  0.96           C  
ATOM   3822  H   PHE A 253      34.038  62.799 -36.760  1.00  0.96           H  
ATOM   3823  HA  PHE A 253      32.359  64.236 -38.634  1.00  0.96           H  
ATOM   3824 1HB  PHE A 253      32.709  61.307 -37.963  1.00  0.96           H  
ATOM   3825 2HB  PHE A 253      31.495  61.842 -39.100  1.00  0.96           H  
ATOM   3826  HD1 PHE A 253      34.571  60.414 -39.002  1.00  0.96           H  
ATOM   3827  HD2 PHE A 253      32.637  63.806 -40.723  1.00  0.96           H  
ATOM   3828  HE1 PHE A 253      36.279  60.487 -40.785  1.00  0.96           H  
ATOM   3829  HE2 PHE A 253      34.321  63.891 -42.497  1.00  0.96           H  
ATOM   3830  HZ  PHE A 253      36.157  62.235 -42.536  1.00  0.96           H  
ATOM   3831  N   GLY A 254      30.999  63.133 -35.883  1.00  0.89           N  
ATOM   3832  CA  GLY A 254      29.771  63.055 -35.108  1.00  0.89           C  
ATOM   3833  C   GLY A 254      29.111  61.712 -35.388  1.00  0.89           C  
ATOM   3834  O   GLY A 254      27.895  61.554 -35.250  1.00  0.89           O  
ATOM   3835  H   GLY A 254      31.869  62.852 -35.438  1.00  0.89           H  
ATOM   3836 1HA  GLY A 254      30.008  63.146 -34.049  1.00  0.89           H  
ATOM   3837 2HA  GLY A 254      29.105  63.873 -35.373  1.00  0.89           H  
ATOM   3838  N   ALA A 255      29.930  60.779 -35.869  1.00  0.82           N  
ATOM   3839  CA  ALA A 255      29.508  59.448 -36.238  1.00  0.82           C  
ATOM   3840  C   ALA A 255      29.523  58.504 -35.046  1.00  0.82           C  
ATOM   3841  O   ALA A 255      30.217  58.735 -34.053  1.00  0.82           O  
ATOM   3842  CB  ALA A 255      30.393  58.886 -37.352  1.00  0.82           C  
ATOM   3843  H   ALA A 255      30.922  60.996 -35.915  1.00  0.82           H  
ATOM   3844  HA  ALA A 255      28.491  59.531 -36.583  1.00  0.82           H  
ATOM   3845 1HB  ALA A 255      30.034  57.897 -37.636  1.00  0.82           H  
ATOM   3846 2HB  ALA A 255      30.353  59.548 -38.215  1.00  0.82           H  
ATOM   3847 3HB  ALA A 255      31.421  58.811 -37.000  1.00  0.82           H  
ATOM   3848  N   ALA A 256      28.798  57.405 -35.171  1.00  0.76           N  
ATOM   3849  CA  ALA A 256      28.830  56.374 -34.135  1.00  0.76           C  
ATOM   3850  C   ALA A 256      28.769  55.001 -34.767  1.00  0.76           C  
ATOM   3851  O   ALA A 256      28.156  54.821 -35.818  1.00  0.76           O  
ATOM   3852  CB  ALA A 256      27.678  56.551 -33.160  1.00  0.76           C  
ATOM   3853  H   ALA A 256      28.221  57.312 -36.007  1.00  0.76           H  
ATOM   3854  HA  ALA A 256      29.774  56.457 -33.594  1.00  0.76           H  
ATOM   3855 1HB  ALA A 256      27.730  55.787 -32.395  1.00  0.76           H  
ATOM   3856 2HB  ALA A 256      27.748  57.537 -32.698  1.00  0.76           H  
ATOM   3857 3HB  ALA A 256      26.730  56.466 -33.694  1.00  0.76           H  
ATOM   3858  N   VAL A 257      29.383  54.022 -34.102  1.00  0.73           N  
ATOM   3859  CA  VAL A 257      29.401  52.662 -34.619  1.00  0.73           C  
ATOM   3860  C   VAL A 257      28.680  51.685 -33.688  1.00  0.73           C  
ATOM   3861  O   VAL A 257      28.895  51.701 -32.469  1.00  0.73           O  
ATOM   3862  CB  VAL A 257      30.859  52.206 -34.847  1.00  0.73           C  
ATOM   3863  CG1 VAL A 257      30.893  50.773 -35.404  1.00  0.73           C  
ATOM   3864  CG2 VAL A 257      31.548  53.199 -35.779  1.00  0.73           C  
ATOM   3865  H   VAL A 257      29.871  54.230 -33.245  1.00  0.73           H  
ATOM   3866  HA  VAL A 257      28.905  52.664 -35.572  1.00  0.73           H  
ATOM   3867  HB  VAL A 257      31.382  52.188 -33.894  1.00  0.73           H  
ATOM   3868 1HG1 VAL A 257      31.928  50.464 -35.548  1.00  0.73           H  
ATOM   3869 2HG1 VAL A 257      30.410  50.088 -34.709  1.00  0.73           H  
ATOM   3870 3HG1 VAL A 257      30.367  50.754 -36.361  1.00  0.73           H  
ATOM   3871 1HG2 VAL A 257      32.585  52.902 -35.939  1.00  0.73           H  
ATOM   3872 2HG2 VAL A 257      31.033  53.225 -36.713  1.00  0.73           H  
ATOM   3873 3HG2 VAL A 257      31.533  54.196 -35.338  1.00  0.73           H  
ATOM   3874  N   ARG A 258      27.815  50.846 -34.271  1.00  0.72           N  
ATOM   3875  CA  ARG A 258      27.057  49.851 -33.501  1.00  0.72           C  
ATOM   3876  C   ARG A 258      27.152  48.484 -34.175  1.00  0.72           C  
ATOM   3877  O   ARG A 258      27.181  48.398 -35.403  1.00  0.72           O  
ATOM   3878  CB  ARG A 258      25.606  50.279 -33.390  1.00  0.72           C  
ATOM   3879  CG  ARG A 258      25.376  51.588 -32.624  1.00  0.72           C  
ATOM   3880  CD  ARG A 258      25.659  51.433 -31.162  1.00  0.72           C  
ATOM   3881  NE  ARG A 258      25.386  52.656 -30.422  1.00  0.72           N  
ATOM   3882  CZ  ARG A 258      26.277  53.654 -30.205  1.00  0.72           C  
ATOM   3883  NH1 ARG A 258      27.515  53.579 -30.660  1.00  0.72           N  
ATOM   3884  NH2 ARG A 258      25.899  54.721 -29.516  1.00  0.72           N  
ATOM   3885  H   ARG A 258      27.669  50.937 -35.278  1.00  0.72           H  
ATOM   3886  HA  ARG A 258      27.480  49.775 -32.497  1.00  0.72           H  
ATOM   3887 1HB  ARG A 258      25.174  50.391 -34.386  1.00  0.72           H  
ATOM   3888 2HB  ARG A 258      25.041  49.499 -32.875  1.00  0.72           H  
ATOM   3889 1HG  ARG A 258      26.006  52.378 -33.025  1.00  0.72           H  
ATOM   3890 2HG  ARG A 258      24.329  51.877 -32.736  1.00  0.72           H  
ATOM   3891 1HD  ARG A 258      25.030  50.641 -30.753  1.00  0.72           H  
ATOM   3892 2HD  ARG A 258      26.706  51.172 -31.014  1.00  0.72           H  
ATOM   3893  HE  ARG A 258      24.458  52.768 -30.042  1.00  0.72           H  
ATOM   3894 1HH1 ARG A 258      27.843  52.761 -31.197  1.00  0.72           H  
ATOM   3895 2HH1 ARG A 258      28.159  54.330 -30.475  1.00  0.72           H  
ATOM   3896 1HH2 ARG A 258      24.956  54.785 -29.161  1.00  0.72           H  
ATOM   3897 2HH2 ARG A 258      26.554  55.469 -29.345  1.00  0.72           H  
ATOM   3898  N   LEU A 259      27.251  47.405 -33.385  1.00  0.74           N  
ATOM   3899  CA  LEU A 259      27.439  46.090 -33.998  1.00  0.74           C  
ATOM   3900  C   LEU A 259      26.245  45.145 -33.915  1.00  0.74           C  
ATOM   3901  O   LEU A 259      25.630  45.003 -32.846  1.00  0.74           O  
ATOM   3902  CB  LEU A 259      28.627  45.385 -33.331  1.00  0.74           C  
ATOM   3903  CG  LEU A 259      29.909  46.185 -33.267  1.00  0.74           C  
ATOM   3904  CD1 LEU A 259      30.992  45.357 -32.621  1.00  0.74           C  
ATOM   3905  CD2 LEU A 259      30.283  46.625 -34.599  1.00  0.74           C  
ATOM   3906  H   LEU A 259      27.204  47.498 -32.379  1.00  0.74           H  
ATOM   3907  HA  LEU A 259      27.671  46.235 -35.049  1.00  0.74           H  
ATOM   3908 1HB  LEU A 259      28.349  45.121 -32.315  1.00  0.74           H  
ATOM   3909 2HB  LEU A 259      28.833  44.469 -33.875  1.00  0.74           H  
ATOM   3910  HG  LEU A 259      29.751  47.063 -32.640  1.00  0.74           H  
ATOM   3911 1HD1 LEU A 259      31.897  45.940 -32.561  1.00  0.74           H  
ATOM   3912 2HD1 LEU A 259      30.690  45.060 -31.620  1.00  0.74           H  
ATOM   3913 3HD1 LEU A 259      31.179  44.473 -33.215  1.00  0.74           H  
ATOM   3914 1HD2 LEU A 259      31.164  47.209 -34.508  1.00  0.74           H  
ATOM   3915 2HD2 LEU A 259      30.455  45.763 -35.239  1.00  0.74           H  
ATOM   3916 3HD2 LEU A 259      29.501  47.226 -35.008  1.00  0.74           H  
ATOM   3917  N   THR A 260      25.997  44.445 -35.024  1.00  0.79           N  
ATOM   3918  CA  THR A 260      24.975  43.413 -35.130  1.00  0.79           C  
ATOM   3919  C   THR A 260      25.530  42.132 -35.756  1.00  0.79           C  
ATOM   3920  O   THR A 260      26.613  42.119 -36.338  1.00  0.79           O  
ATOM   3921  CB  THR A 260      23.779  43.893 -35.970  1.00  0.79           C  
ATOM   3922  OG1 THR A 260      24.196  44.143 -37.302  1.00  0.79           O  
ATOM   3923  CG2 THR A 260      23.203  45.132 -35.433  1.00  0.79           C  
ATOM   3924  H   THR A 260      26.539  44.673 -35.863  1.00  0.79           H  
ATOM   3925  HA  THR A 260      24.619  43.171 -34.127  1.00  0.79           H  
ATOM   3926  HB  THR A 260      23.032  43.125 -35.970  1.00  0.79           H  
ATOM   3927  HG1 THR A 260      24.972  44.728 -37.281  1.00  0.79           H  
ATOM   3928 1HG2 THR A 260      22.361  45.430 -36.052  1.00  0.79           H  
ATOM   3929 2HG2 THR A 260      22.866  44.957 -34.420  1.00  0.79           H  
ATOM   3930 3HG2 THR A 260      23.952  45.916 -35.442  1.00  0.79           H  
ATOM   3931  N   GLY A 261      24.759  41.059 -35.669  1.00  0.85           N  
ATOM   3932  CA  GLY A 261      25.150  39.782 -36.257  1.00  0.85           C  
ATOM   3933  C   GLY A 261      24.536  38.655 -35.448  1.00  0.85           C  
ATOM   3934  O   GLY A 261      24.063  38.878 -34.333  1.00  0.85           O  
ATOM   3935  H   GLY A 261      23.877  41.129 -35.184  1.00  0.85           H  
ATOM   3936 1HA  GLY A 261      24.812  39.730 -37.293  1.00  0.85           H  
ATOM   3937 2HA  GLY A 261      26.237  39.689 -36.262  1.00  0.85           H  
ATOM   3938  N   GLU A 262      24.571  37.436 -35.972  1.00  0.90           N  
ATOM   3939  CA  GLU A 262      23.957  36.316 -35.261  1.00  0.90           C  
ATOM   3940  C   GLU A 262      24.650  36.017 -33.935  1.00  0.90           C  
ATOM   3941  O   GLU A 262      24.000  35.779 -32.913  1.00  0.90           O  
ATOM   3942  CB  GLU A 262      24.014  35.069 -36.148  1.00  0.90           C  
ATOM   3943  CG  GLU A 262      23.353  33.822 -35.546  1.00  0.90           C  
ATOM   3944  CD  GLU A 262      21.847  33.932 -35.382  1.00  0.90           C  
ATOM   3945  OE1 GLU A 262      21.247  34.764 -36.023  1.00  0.90           O  
ATOM   3946  OE2 GLU A 262      21.305  33.173 -34.612  1.00  0.90           O  
ATOM   3947  H   GLU A 262      24.992  37.287 -36.882  1.00  0.90           H  
ATOM   3948  HA  GLU A 262      22.915  36.566 -35.054  1.00  0.90           H  
ATOM   3949 1HB  GLU A 262      23.526  35.279 -37.099  1.00  0.90           H  
ATOM   3950 2HB  GLU A 262      25.056  34.822 -36.363  1.00  0.90           H  
ATOM   3951 1HG  GLU A 262      23.574  32.969 -36.187  1.00  0.90           H  
ATOM   3952 2HG  GLU A 262      23.803  33.631 -34.572  1.00  0.90           H  
ATOM   3953  N   GLN A 263      25.976  36.066 -33.940  1.00  0.94           N  
ATOM   3954  CA  GLN A 263      26.715  35.772 -32.729  1.00  0.94           C  
ATOM   3955  C   GLN A 263      26.505  36.817 -31.631  1.00  0.94           C  
ATOM   3956  O   GLN A 263      26.002  36.448 -30.568  1.00  0.94           O  
ATOM   3957  CB  GLN A 263      28.199  35.527 -33.012  1.00  0.94           C  
ATOM   3958  CG  GLN A 263      28.992  35.233 -31.773  1.00  0.94           C  
ATOM   3959  CD  GLN A 263      30.439  34.999 -32.061  1.00  0.94           C  
ATOM   3960  OE1 GLN A 263      30.949  35.366 -33.127  1.00  0.94           O  
ATOM   3961  NE2 GLN A 263      31.124  34.385 -31.112  1.00  0.94           N  
ATOM   3962  H   GLN A 263      26.461  36.280 -34.799  1.00  0.94           H  
ATOM   3963  HA  GLN A 263      26.327  34.832 -32.333  1.00  0.94           H  
ATOM   3964 1HB  GLN A 263      28.282  34.637 -33.640  1.00  0.94           H  
ATOM   3965 2HB  GLN A 263      28.657  36.326 -33.563  1.00  0.94           H  
ATOM   3966 1HG  GLN A 263      28.909  36.078 -31.084  1.00  0.94           H  
ATOM   3967 2HG  GLN A 263      28.589  34.337 -31.301  1.00  0.94           H  
ATOM   3968 1HE2 GLN A 263      32.103  34.215 -31.231  1.00  0.94           H  
ATOM   3969 2HE2 GLN A 263      30.666  34.110 -30.260  1.00  0.94           H  
ATOM   3970  N   PRO A 264      26.838  38.123 -31.818  1.00  0.95           N  
ATOM   3971  CA  PRO A 264      26.638  39.106 -30.785  1.00  0.95           C  
ATOM   3972  C   PRO A 264      25.170  39.244 -30.404  1.00  0.95           C  
ATOM   3973  O   PRO A 264      24.879  39.516 -29.244  1.00  0.95           O  
ATOM   3974  CB  PRO A 264      27.189  40.402 -31.425  1.00  0.95           C  
ATOM   3975  CG  PRO A 264      27.172  40.145 -32.910  1.00  0.95           C  
ATOM   3976  CD  PRO A 264      27.464  38.671 -33.053  1.00  0.95           C  
ATOM   3977  HA  PRO A 264      27.237  38.823 -29.908  1.00  0.95           H  
ATOM   3978 1HB  PRO A 264      26.553  41.259 -31.143  1.00  0.95           H  
ATOM   3979 2HB  PRO A 264      28.197  40.612 -31.039  1.00  0.95           H  
ATOM   3980 1HG  PRO A 264      26.187  40.415 -33.305  1.00  0.95           H  
ATOM   3981 2HG  PRO A 264      27.906  40.789 -33.422  1.00  0.95           H  
ATOM   3982 1HD  PRO A 264      27.014  38.329 -33.964  1.00  0.95           H  
ATOM   3983 2HD  PRO A 264      28.554  38.526 -33.039  1.00  0.95           H  
ATOM   3984  N   LEU A 265      24.225  38.929 -31.301  1.00  0.93           N  
ATOM   3985  CA  LEU A 265      22.841  39.033 -30.884  1.00  0.93           C  
ATOM   3986  C   LEU A 265      22.555  37.965 -29.838  1.00  0.93           C  
ATOM   3987  O   LEU A 265      22.007  38.263 -28.776  1.00  0.93           O  
ATOM   3988  CB  LEU A 265      21.880  38.872 -32.065  1.00  0.93           C  
ATOM   3989  CG  LEU A 265      20.375  38.960 -31.701  1.00  0.93           C  
ATOM   3990  CD1 LEU A 265      20.080  40.353 -31.115  1.00  0.93           C  
ATOM   3991  CD2 LEU A 265      19.527  38.683 -32.941  1.00  0.93           C  
ATOM   3992  H   LEU A 265      24.424  38.693 -32.273  1.00  0.93           H  
ATOM   3993  HA  LEU A 265      22.683  40.011 -30.434  1.00  0.93           H  
ATOM   3994 1HB  LEU A 265      22.094  39.653 -32.793  1.00  0.93           H  
ATOM   3995 2HB  LEU A 265      22.065  37.904 -32.540  1.00  0.93           H  
ATOM   3996  HG  LEU A 265      20.146  38.220 -30.933  1.00  0.93           H  
ATOM   3997 1HD1 LEU A 265      19.034  40.414 -30.837  1.00  0.93           H  
ATOM   3998 2HD1 LEU A 265      20.697  40.514 -30.229  1.00  0.93           H  
ATOM   3999 3HD1 LEU A 265      20.305  41.119 -31.853  1.00  0.93           H  
ATOM   4000 1HD2 LEU A 265      18.472  38.744 -32.693  1.00  0.93           H  
ATOM   4001 2HD2 LEU A 265      19.753  39.406 -33.700  1.00  0.93           H  
ATOM   4002 3HD2 LEU A 265      19.758  37.683 -33.317  1.00  0.93           H  
ATOM   4003  N   ALA A 266      22.946  36.716 -30.128  1.00  0.90           N  
ATOM   4004  CA  ALA A 266      22.728  35.600 -29.210  1.00  0.90           C  
ATOM   4005  C   ALA A 266      23.433  35.828 -27.869  1.00  0.90           C  
ATOM   4006  O   ALA A 266      22.899  35.502 -26.800  1.00  0.90           O  
ATOM   4007  CB  ALA A 266      23.230  34.323 -29.851  1.00  0.90           C  
ATOM   4008  H   ALA A 266      23.405  36.521 -31.023  1.00  0.90           H  
ATOM   4009  HA  ALA A 266      21.658  35.515 -29.021  1.00  0.90           H  
ATOM   4010 1HB  ALA A 266      23.048  33.494 -29.184  1.00  0.90           H  
ATOM   4011 2HB  ALA A 266      22.709  34.160 -30.794  1.00  0.90           H  
ATOM   4012 3HB  ALA A 266      24.303  34.412 -30.040  1.00  0.90           H  
ATOM   4013  N   ASP A 267      24.625  36.426 -27.913  1.00  0.86           N  
ATOM   4014  CA  ASP A 267      25.349  36.677 -26.676  1.00  0.86           C  
ATOM   4015  C   ASP A 267      24.673  37.774 -25.854  1.00  0.86           C  
ATOM   4016  O   ASP A 267      24.562  37.649 -24.627  1.00  0.86           O  
ATOM   4017  CB  ASP A 267      26.800  37.030 -26.981  1.00  0.86           C  
ATOM   4018  CG  ASP A 267      27.603  35.805 -27.474  1.00  0.86           C  
ATOM   4019  OD1 ASP A 267      27.121  34.689 -27.325  1.00  0.86           O  
ATOM   4020  OD2 ASP A 267      28.685  35.995 -27.987  1.00  0.86           O  
ATOM   4021  H   ASP A 267      25.039  36.668 -28.815  1.00  0.86           H  
ATOM   4022  HA  ASP A 267      25.343  35.763 -26.086  1.00  0.86           H  
ATOM   4023 1HB  ASP A 267      26.820  37.799 -27.753  1.00  0.86           H  
ATOM   4024 2HB  ASP A 267      27.274  37.444 -26.094  1.00  0.86           H  
ATOM   4025  N   GLU A 268      24.175  38.818 -26.518  1.00  0.83           N  
ATOM   4026  CA  GLU A 268      23.466  39.876 -25.813  1.00  0.83           C  
ATOM   4027  C   GLU A 268      22.145  39.353 -25.255  1.00  0.83           C  
ATOM   4028  O   GLU A 268      21.736  39.749 -24.159  1.00  0.83           O  
ATOM   4029  CB  GLU A 268      23.242  41.087 -26.717  1.00  0.83           C  
ATOM   4030  CG  GLU A 268      24.515  41.896 -27.041  1.00  0.83           C  
ATOM   4031  CD  GLU A 268      25.135  42.576 -25.833  1.00  0.83           C  
ATOM   4032  OE1 GLU A 268      24.430  43.281 -25.149  1.00  0.83           O  
ATOM   4033  OE2 GLU A 268      26.312  42.399 -25.604  1.00  0.83           O  
ATOM   4034  H   GLU A 268      24.302  38.896 -27.529  1.00  0.83           H  
ATOM   4035  HA  GLU A 268      24.084  40.197 -24.977  1.00  0.83           H  
ATOM   4036 1HB  GLU A 268      22.822  40.752 -27.669  1.00  0.83           H  
ATOM   4037 2HB  GLU A 268      22.518  41.759 -26.259  1.00  0.83           H  
ATOM   4038 1HG  GLU A 268      25.254  41.223 -27.462  1.00  0.83           H  
ATOM   4039 2HG  GLU A 268      24.275  42.644 -27.797  1.00  0.83           H  
ATOM   4040  N   GLU A 269      21.483  38.447 -25.992  1.00  0.82           N  
ATOM   4041  CA  GLU A 269      20.229  37.876 -25.519  1.00  0.82           C  
ATOM   4042  C   GLU A 269      20.496  37.177 -24.190  1.00  0.82           C  
ATOM   4043  O   GLU A 269      19.776  37.390 -23.209  1.00  0.82           O  
ATOM   4044  CB  GLU A 269      19.653  36.891 -26.551  1.00  0.82           C  
ATOM   4045  CG  GLU A 269      18.284  36.361 -26.192  1.00  0.82           C  
ATOM   4046  CD  GLU A 269      17.667  35.426 -27.206  1.00  0.82           C  
ATOM   4047  OE1 GLU A 269      18.246  35.176 -28.244  1.00  0.82           O  
ATOM   4048  OE2 GLU A 269      16.568  34.993 -26.957  1.00  0.82           O  
ATOM   4049  H   GLU A 269      21.843  38.183 -26.908  1.00  0.82           H  
ATOM   4050  HA  GLU A 269      19.511  38.675 -25.356  1.00  0.82           H  
ATOM   4051 1HB  GLU A 269      19.589  37.377 -27.527  1.00  0.82           H  
ATOM   4052 2HB  GLU A 269      20.323  36.044 -26.657  1.00  0.82           H  
ATOM   4053 1HG  GLU A 269      18.337  35.871 -25.224  1.00  0.82           H  
ATOM   4054 2HG  GLU A 269      17.628  37.219 -26.094  1.00  0.82           H  
ATOM   4055  N   PHE A 270      21.585  36.409 -24.135  1.00  0.82           N  
ATOM   4056  CA  PHE A 270      21.997  35.742 -22.911  1.00  0.82           C  
ATOM   4057  C   PHE A 270      22.287  36.732 -21.804  1.00  0.82           C  
ATOM   4058  O   PHE A 270      21.822  36.558 -20.672  1.00  0.82           O  
ATOM   4059  CB  PHE A 270      23.190  34.840 -23.148  1.00  0.82           C  
ATOM   4060  CG  PHE A 270      23.742  34.258 -21.901  1.00  0.82           C  
ATOM   4061  CD1 PHE A 270      23.069  33.271 -21.226  1.00  0.82           C  
ATOM   4062  CD2 PHE A 270      24.966  34.681 -21.414  1.00  0.82           C  
ATOM   4063  CE1 PHE A 270      23.580  32.727 -20.091  1.00  0.82           C  
ATOM   4064  CE2 PHE A 270      25.494  34.125 -20.277  1.00  0.82           C  
ATOM   4065  CZ  PHE A 270      24.800  33.145 -19.615  1.00  0.82           C  
ATOM   4066  H   PHE A 270      22.128  36.260 -24.990  1.00  0.82           H  
ATOM   4067  HA  PHE A 270      21.180  35.112 -22.574  1.00  0.82           H  
ATOM   4068 1HB  PHE A 270      22.896  34.038 -23.808  1.00  0.82           H  
ATOM   4069 2HB  PHE A 270      23.981  35.397 -23.647  1.00  0.82           H  
ATOM   4070  HD1 PHE A 270      22.127  32.935 -21.592  1.00  0.82           H  
ATOM   4071  HD2 PHE A 270      25.510  35.462 -21.950  1.00  0.82           H  
ATOM   4072  HE1 PHE A 270      23.021  31.954 -19.563  1.00  0.82           H  
ATOM   4073  HE2 PHE A 270      26.457  34.460 -19.900  1.00  0.82           H  
ATOM   4074  HZ  PHE A 270      25.212  32.702 -18.708  1.00  0.82           H  
ATOM   4075  N   ALA A 271      23.053  37.770 -22.116  1.00  0.83           N  
ATOM   4076  CA  ALA A 271      23.372  38.757 -21.103  1.00  0.83           C  
ATOM   4077  C   ALA A 271      22.088  39.343 -20.514  1.00  0.83           C  
ATOM   4078  O   ALA A 271      22.022  39.575 -19.308  1.00  0.83           O  
ATOM   4079  CB  ALA A 271      24.228  39.857 -21.700  1.00  0.83           C  
ATOM   4080  H   ALA A 271      23.433  37.865 -23.058  1.00  0.83           H  
ATOM   4081  HA  ALA A 271      23.923  38.260 -20.306  1.00  0.83           H  
ATOM   4082 1HB  ALA A 271      24.480  40.584 -20.932  1.00  0.83           H  
ATOM   4083 2HB  ALA A 271      25.141  39.423 -22.108  1.00  0.83           H  
ATOM   4084 3HB  ALA A 271      23.677  40.351 -22.499  1.00  0.83           H  
ATOM   4085  N   SER A 272      21.060  39.556 -21.352  1.00  0.85           N  
ATOM   4086  CA  SER A 272      19.772  40.057 -20.874  1.00  0.85           C  
ATOM   4087  C   SER A 272      19.137  39.049 -19.905  1.00  0.85           C  
ATOM   4088  O   SER A 272      18.673  39.425 -18.827  1.00  0.85           O  
ATOM   4089  CB  SER A 272      18.827  40.343 -22.024  1.00  0.85           C  
ATOM   4090  OG  SER A 272      17.596  40.851 -21.545  1.00  0.85           O  
ATOM   4091  H   SER A 272      21.186  39.378 -22.349  1.00  0.85           H  
ATOM   4092  HA  SER A 272      19.943  40.989 -20.336  1.00  0.85           H  
ATOM   4093 1HB  SER A 272      19.277  41.047 -22.725  1.00  0.85           H  
ATOM   4094 2HB  SER A 272      18.639  39.426 -22.562  1.00  0.85           H  
ATOM   4095  HG  SER A 272      17.590  41.838 -21.718  1.00  0.85           H  
ATOM   4096  N   VAL A 273      19.182  37.751 -20.257  1.00  0.89           N  
ATOM   4097  CA  VAL A 273      18.592  36.689 -19.423  1.00  0.89           C  
ATOM   4098  C   VAL A 273      19.210  36.706 -18.038  1.00  0.89           C  
ATOM   4099  O   VAL A 273      18.515  36.550 -17.030  1.00  0.89           O  
ATOM   4100  CB  VAL A 273      18.843  35.272 -20.010  1.00  0.89           C  
ATOM   4101  CG1 VAL A 273      18.406  34.215 -19.026  1.00  0.89           C  
ATOM   4102  CG2 VAL A 273      18.096  35.084 -21.311  1.00  0.89           C  
ATOM   4103  H   VAL A 273      19.597  37.510 -21.160  1.00  0.89           H  
ATOM   4104  HA  VAL A 273      17.520  36.861 -19.336  1.00  0.89           H  
ATOM   4105  HB  VAL A 273      19.903  35.146 -20.179  1.00  0.89           H  
ATOM   4106 1HG1 VAL A 273      18.607  33.228 -19.444  1.00  0.89           H  
ATOM   4107 2HG1 VAL A 273      18.952  34.338 -18.096  1.00  0.89           H  
ATOM   4108 3HG1 VAL A 273      17.336  34.319 -18.837  1.00  0.89           H  
ATOM   4109 1HG2 VAL A 273      18.297  34.091 -21.707  1.00  0.89           H  
ATOM   4110 2HG2 VAL A 273      17.035  35.188 -21.128  1.00  0.89           H  
ATOM   4111 3HG2 VAL A 273      18.413  35.823 -22.028  1.00  0.89           H  
ATOM   4112  N   GLN A 274      20.522  36.906 -18.002  1.00  0.93           N  
ATOM   4113  CA  GLN A 274      21.291  36.923 -16.774  1.00  0.93           C  
ATOM   4114  C   GLN A 274      21.406  38.296 -16.099  1.00  0.93           C  
ATOM   4115  O   GLN A 274      22.032  38.423 -15.033  1.00  0.93           O  
ATOM   4116  CB  GLN A 274      22.689  36.386 -17.047  1.00  0.93           C  
ATOM   4117  CG  GLN A 274      22.708  34.953 -17.484  1.00  0.93           C  
ATOM   4118  CD  GLN A 274      22.130  34.019 -16.433  1.00  0.93           C  
ATOM   4119  OE1 GLN A 274      22.539  34.070 -15.269  1.00  0.93           O  
ATOM   4120  NE2 GLN A 274      21.188  33.166 -16.816  1.00  0.93           N  
ATOM   4121  H   GLN A 274      21.013  37.020 -18.893  1.00  0.93           H  
ATOM   4122  HA  GLN A 274      20.811  36.242 -16.088  1.00  0.93           H  
ATOM   4123 1HB  GLN A 274      23.142  36.979 -17.849  1.00  0.93           H  
ATOM   4124 2HB  GLN A 274      23.308  36.496 -16.161  1.00  0.93           H  
ATOM   4125 1HG  GLN A 274      22.143  34.853 -18.414  1.00  0.93           H  
ATOM   4126 2HG  GLN A 274      23.740  34.683 -17.633  1.00  0.93           H  
ATOM   4127 1HE2 GLN A 274      20.783  32.547 -16.140  1.00  0.93           H  
ATOM   4128 2HE2 GLN A 274      20.869  33.158 -17.763  1.00  0.93           H  
ATOM   4129  N   ASP A 275      20.796  39.335 -16.658  1.00  0.98           N  
ATOM   4130  CA  ASP A 275      21.027  40.650 -16.089  1.00  0.98           C  
ATOM   4131  C   ASP A 275      20.240  40.820 -14.809  1.00  0.98           C  
ATOM   4132  O   ASP A 275      19.049  41.122 -14.805  1.00  0.98           O  
ATOM   4133  CB  ASP A 275      20.669  41.744 -17.104  1.00  0.98           C  
ATOM   4134  CG  ASP A 275      20.959  43.200 -16.646  1.00  0.98           C  
ATOM   4135  OD1 ASP A 275      21.395  43.396 -15.539  1.00  0.98           O  
ATOM   4136  OD2 ASP A 275      20.728  44.101 -17.429  1.00  0.98           O  
ATOM   4137  H   ASP A 275      20.211  39.235 -17.486  1.00  0.98           H  
ATOM   4138  HA  ASP A 275      22.087  40.742 -15.857  1.00  0.98           H  
ATOM   4139 1HB  ASP A 275      21.240  41.569 -18.013  1.00  0.98           H  
ATOM   4140 2HB  ASP A 275      19.620  41.648 -17.380  1.00  0.98           H  
ATOM   4141  N   GLY A 276      20.946  40.625 -13.705  1.00  1.03           N  
ATOM   4142  CA  GLY A 276      20.360  40.688 -12.378  1.00  1.03           C  
ATOM   4143  C   GLY A 276      19.807  39.345 -11.938  1.00  1.03           C  
ATOM   4144  O   GLY A 276      19.117  39.262 -10.923  1.00  1.03           O  
ATOM   4145  H   GLY A 276      21.912  40.347 -13.837  1.00  1.03           H  
ATOM   4146 1HA  GLY A 276      21.115  41.025 -11.667  1.00  1.03           H  
ATOM   4147 2HA  GLY A 276      19.563  41.431 -12.370  1.00  1.03           H  
ATOM   4148  N   ALA A 277      20.083  38.285 -12.705  1.00  1.07           N  
ATOM   4149  CA  ALA A 277      19.564  36.963 -12.354  1.00  1.07           C  
ATOM   4150  C   ALA A 277      20.083  36.538 -10.990  1.00  1.07           C  
ATOM   4151  O   ALA A 277      19.362  35.915 -10.214  1.00  1.07           O  
ATOM   4152  CB  ALA A 277      19.915  35.940 -13.404  1.00  1.07           C  
ATOM   4153  H   ALA A 277      20.674  38.398 -13.530  1.00  1.07           H  
ATOM   4154  HA  ALA A 277      18.479  37.029 -12.293  1.00  1.07           H  
ATOM   4155 1HB  ALA A 277      19.500  34.971 -13.132  1.00  1.07           H  
ATOM   4156 2HB  ALA A 277      19.489  36.261 -14.345  1.00  1.07           H  
ATOM   4157 3HB  ALA A 277      21.000  35.858 -13.493  1.00  1.07           H  
ATOM   4158  N   LEU A 278      21.321  36.915 -10.668  1.00  1.09           N  
ATOM   4159  CA  LEU A 278      21.882  36.601  -9.365  1.00  1.09           C  
ATOM   4160  C   LEU A 278      21.014  37.194  -8.277  1.00  1.09           C  
ATOM   4161  O   LEU A 278      20.634  36.513  -7.323  1.00  1.09           O  
ATOM   4162  CB  LEU A 278      23.296  37.171  -9.222  1.00  1.09           C  
ATOM   4163  CG  LEU A 278      23.906  36.994  -7.823  1.00  1.09           C  
ATOM   4164  CD1 LEU A 278      24.026  35.518  -7.504  1.00  1.09           C  
ATOM   4165  CD2 LEU A 278      25.250  37.685  -7.765  1.00  1.09           C  
ATOM   4166  H   LEU A 278      21.874  37.419 -11.344  1.00  1.09           H  
ATOM   4167  HA  LEU A 278      21.910  35.519  -9.241  1.00  1.09           H  
ATOM   4168 1HB  LEU A 278      23.949  36.675  -9.938  1.00  1.09           H  
ATOM   4169 2HB  LEU A 278      23.276  38.235  -9.447  1.00  1.09           H  
ATOM   4170  HG  LEU A 278      23.246  37.442  -7.086  1.00  1.09           H  
ATOM   4171 1HD1 LEU A 278      24.443  35.395  -6.505  1.00  1.09           H  
ATOM   4172 2HD1 LEU A 278      23.037  35.059  -7.544  1.00  1.09           H  
ATOM   4173 3HD1 LEU A 278      24.679  35.041  -8.232  1.00  1.09           H  
ATOM   4174 1HD2 LEU A 278      25.675  37.569  -6.767  1.00  1.09           H  
ATOM   4175 2HD2 LEU A 278      25.922  37.240  -8.499  1.00  1.09           H  
ATOM   4176 3HD2 LEU A 278      25.121  38.745  -7.984  1.00  1.09           H  
ATOM   4177  N   VAL A 279      20.694  38.472  -8.441  1.00  1.09           N  
ATOM   4178  CA  VAL A 279      19.902  39.205  -7.479  1.00  1.09           C  
ATOM   4179  C   VAL A 279      18.504  38.632  -7.377  1.00  1.09           C  
ATOM   4180  O   VAL A 279      17.978  38.480  -6.275  1.00  1.09           O  
ATOM   4181  CB  VAL A 279      19.835  40.682  -7.868  1.00  1.09           C  
ATOM   4182  CG1 VAL A 279      18.854  41.401  -6.962  1.00  1.09           C  
ATOM   4183  CG2 VAL A 279      21.234  41.269  -7.778  1.00  1.09           C  
ATOM   4184  H   VAL A 279      21.014  38.949  -9.270  1.00  1.09           H  
ATOM   4185  HA  VAL A 279      20.382  39.127  -6.507  1.00  1.09           H  
ATOM   4186  HB  VAL A 279      19.464  40.775  -8.889  1.00  1.09           H  
ATOM   4187 1HG1 VAL A 279      18.799  42.450  -7.245  1.00  1.09           H  
ATOM   4188 2HG1 VAL A 279      17.867  40.945  -7.065  1.00  1.09           H  
ATOM   4189 3HG1 VAL A 279      19.187  41.318  -5.928  1.00  1.09           H  
ATOM   4190 1HG2 VAL A 279      21.208  42.322  -8.059  1.00  1.09           H  
ATOM   4191 2HG2 VAL A 279      21.601  41.173  -6.756  1.00  1.09           H  
ATOM   4192 3HG2 VAL A 279      21.897  40.727  -8.455  1.00  1.09           H  
ATOM   4193  N   ASN A 280      17.898  38.305  -8.519  1.00  1.08           N  
ATOM   4194  CA  ASN A 280      16.565  37.726  -8.520  1.00  1.08           C  
ATOM   4195  C   ASN A 280      16.587  36.371  -7.804  1.00  1.08           C  
ATOM   4196  O   ASN A 280      15.656  36.037  -7.066  1.00  1.08           O  
ATOM   4197  CB  ASN A 280      16.057  37.608  -9.940  1.00  1.08           C  
ATOM   4198  CG  ASN A 280      15.707  38.957 -10.529  1.00  1.08           C  
ATOM   4199  OD1 ASN A 280      15.442  39.924  -9.801  1.00  1.08           O  
ATOM   4200  ND2 ASN A 280      15.725  39.046 -11.830  1.00  1.08           N  
ATOM   4201  H   ASN A 280      18.377  38.471  -9.404  1.00  1.08           H  
ATOM   4202  HA  ASN A 280      15.898  38.384  -7.965  1.00  1.08           H  
ATOM   4203 1HB  ASN A 280      16.815  37.132 -10.557  1.00  1.08           H  
ATOM   4204 2HB  ASN A 280      15.170  36.975  -9.962  1.00  1.08           H  
ATOM   4205 1HD2 ASN A 280      15.525  39.924 -12.270  1.00  1.08           H  
ATOM   4206 2HD2 ASN A 280      15.950  38.246 -12.381  1.00  1.08           H  
ATOM   4207  N   GLY A 281      17.679  35.618  -7.975  1.00  1.04           N  
ATOM   4208  CA  GLY A 281      17.889  34.335  -7.314  1.00  1.04           C  
ATOM   4209  C   GLY A 281      17.913  34.528  -5.801  1.00  1.04           C  
ATOM   4210  O   GLY A 281      17.208  33.835  -5.056  1.00  1.04           O  
ATOM   4211  H   GLY A 281      18.397  35.933  -8.626  1.00  1.04           H  
ATOM   4212 1HA  GLY A 281      17.097  33.641  -7.593  1.00  1.04           H  
ATOM   4213 2HA  GLY A 281      18.837  33.914  -7.649  1.00  1.04           H  
ATOM   4214  N   ILE A 282      18.715  35.493  -5.353  1.00  1.00           N  
ATOM   4215  CA  ILE A 282      18.840  35.812  -3.940  1.00  1.00           C  
ATOM   4216  C   ILE A 282      17.500  36.262  -3.378  1.00  1.00           C  
ATOM   4217  O   ILE A 282      17.082  35.805  -2.312  1.00  1.00           O  
ATOM   4218  CB  ILE A 282      19.880  36.926  -3.738  1.00  1.00           C  
ATOM   4219  CG1 ILE A 282      21.285  36.404  -4.087  1.00  1.00           C  
ATOM   4220  CG2 ILE A 282      19.818  37.438  -2.304  1.00  1.00           C  
ATOM   4221  CD1 ILE A 282      22.318  37.499  -4.230  1.00  1.00           C  
ATOM   4222  H   ILE A 282      19.277  36.012  -6.031  1.00  1.00           H  
ATOM   4223  HA  ILE A 282      19.161  34.918  -3.405  1.00  1.00           H  
ATOM   4224  HB  ILE A 282      19.662  37.744  -4.420  1.00  1.00           H  
ATOM   4225 1HG1 ILE A 282      21.611  35.724  -3.302  1.00  1.00           H  
ATOM   4226 2HG1 ILE A 282      21.235  35.851  -5.021  1.00  1.00           H  
ATOM   4227 1HG2 ILE A 282      20.546  38.236  -2.174  1.00  1.00           H  
ATOM   4228 2HG2 ILE A 282      18.820  37.821  -2.096  1.00  1.00           H  
ATOM   4229 3HG2 ILE A 282      20.043  36.624  -1.617  1.00  1.00           H  
ATOM   4230 1HD1 ILE A 282      23.283  37.058  -4.476  1.00  1.00           H  
ATOM   4231 2HD1 ILE A 282      22.016  38.175  -5.027  1.00  1.00           H  
ATOM   4232 3HD1 ILE A 282      22.396  38.050  -3.297  1.00  1.00           H  
ATOM   4233  N   ALA A 283      16.818  37.153  -4.101  1.00  0.95           N  
ATOM   4234  CA  ALA A 283      15.509  37.631  -3.694  1.00  0.95           C  
ATOM   4235  C   ALA A 283      14.500  36.492  -3.621  1.00  0.95           C  
ATOM   4236  O   ALA A 283      13.707  36.441  -2.681  1.00  0.95           O  
ATOM   4237  CB  ALA A 283      15.017  38.691  -4.656  1.00  0.95           C  
ATOM   4238  H   ALA A 283      17.221  37.510  -4.962  1.00  0.95           H  
ATOM   4239  HA  ALA A 283      15.603  38.067  -2.701  1.00  0.95           H  
ATOM   4240 1HB  ALA A 283      14.047  39.061  -4.328  1.00  0.95           H  
ATOM   4241 2HB  ALA A 283      15.732  39.513  -4.690  1.00  0.95           H  
ATOM   4242 3HB  ALA A 283      14.923  38.254  -5.648  1.00  0.95           H  
ATOM   4243  N   THR A 284      14.560  35.541  -4.569  1.00  0.90           N  
ATOM   4244  CA  THR A 284      13.637  34.414  -4.569  1.00  0.90           C  
ATOM   4245  C   THR A 284      13.811  33.693  -3.261  1.00  0.90           C  
ATOM   4246  O   THR A 284      12.850  33.450  -2.535  1.00  0.90           O  
ATOM   4247  CB  THR A 284      13.956  33.403  -5.696  1.00  0.90           C  
ATOM   4248  OG1 THR A 284      13.859  34.041  -6.963  1.00  0.90           O  
ATOM   4249  CG2 THR A 284      13.001  32.182  -5.656  1.00  0.90           C  
ATOM   4250  H   THR A 284      15.225  35.625  -5.335  1.00  0.90           H  
ATOM   4251  HA  THR A 284      12.613  34.777  -4.651  1.00  0.90           H  
ATOM   4252  HB  THR A 284      14.967  33.046  -5.565  1.00  0.90           H  
ATOM   4253  HG1 THR A 284      14.403  34.864  -6.946  1.00  0.90           H  
ATOM   4254 1HG2 THR A 284      13.272  31.488  -6.452  1.00  0.90           H  
ATOM   4255 2HG2 THR A 284      13.091  31.683  -4.690  1.00  0.90           H  
ATOM   4256 3HG2 THR A 284      11.985  32.505  -5.801  1.00  0.90           H  
ATOM   4257  N   LEU A 285      15.065  33.396  -2.926  1.00  0.86           N  
ATOM   4258  CA  LEU A 285      15.335  32.694  -1.695  1.00  0.86           C  
ATOM   4259  C   LEU A 285      14.871  33.478  -0.487  1.00  0.86           C  
ATOM   4260  O   LEU A 285      14.228  32.913   0.392  1.00  0.86           O  
ATOM   4261  CB  LEU A 285      16.813  32.373  -1.532  1.00  0.86           C  
ATOM   4262  CG  LEU A 285      17.117  31.702  -0.205  1.00  0.86           C  
ATOM   4263  CD1 LEU A 285      16.349  30.382  -0.136  1.00  0.86           C  
ATOM   4264  CD2 LEU A 285      18.608  31.497  -0.049  1.00  0.86           C  
ATOM   4265  H   LEU A 285      15.830  33.641  -3.559  1.00  0.86           H  
ATOM   4266  HA  LEU A 285      14.791  31.753  -1.719  1.00  0.86           H  
ATOM   4267 1HB  LEU A 285      17.123  31.711  -2.339  1.00  0.86           H  
ATOM   4268 2HB  LEU A 285      17.387  33.298  -1.597  1.00  0.86           H  
ATOM   4269  HG  LEU A 285      16.763  32.340   0.596  1.00  0.86           H  
ATOM   4270 1HD1 LEU A 285      16.532  29.908   0.819  1.00  0.86           H  
ATOM   4271 2HD1 LEU A 285      15.280  30.575  -0.241  1.00  0.86           H  
ATOM   4272 3HD1 LEU A 285      16.681  29.730  -0.940  1.00  0.86           H  
ATOM   4273 1HD2 LEU A 285      18.810  31.036   0.915  1.00  0.86           H  
ATOM   4274 2HD2 LEU A 285      18.977  30.855  -0.848  1.00  0.86           H  
ATOM   4275 3HD2 LEU A 285      19.109  32.463  -0.097  1.00  0.86           H  
ATOM   4276  N   ALA A 286      15.201  34.768  -0.418  1.00  0.83           N  
ATOM   4277  CA  ALA A 286      14.825  35.560   0.743  1.00  0.83           C  
ATOM   4278  C   ALA A 286      13.311  35.567   0.954  1.00  0.83           C  
ATOM   4279  O   ALA A 286      12.836  35.404   2.083  1.00  0.83           O  
ATOM   4280  CB  ALA A 286      15.319  36.983   0.565  1.00  0.83           C  
ATOM   4281  H   ALA A 286      15.739  35.195  -1.173  1.00  0.83           H  
ATOM   4282  HA  ALA A 286      15.291  35.117   1.621  1.00  0.83           H  
ATOM   4283 1HB  ALA A 286      15.060  37.573   1.441  1.00  0.83           H  
ATOM   4284 2HB  ALA A 286      16.402  36.977   0.432  1.00  0.83           H  
ATOM   4285 3HB  ALA A 286      14.848  37.413  -0.318  1.00  0.83           H  
ATOM   4286  N   ILE A 287      12.555  35.682  -0.136  1.00  0.81           N  
ATOM   4287  CA  ILE A 287      11.104  35.677  -0.063  1.00  0.81           C  
ATOM   4288  C   ILE A 287      10.621  34.315   0.401  1.00  0.81           C  
ATOM   4289  O   ILE A 287       9.758  34.224   1.277  1.00  0.81           O  
ATOM   4290  CB  ILE A 287      10.486  36.041  -1.408  1.00  0.81           C  
ATOM   4291  CG1 ILE A 287      10.790  37.499  -1.752  1.00  0.81           C  
ATOM   4292  CG2 ILE A 287       8.990  35.790  -1.360  1.00  0.81           C  
ATOM   4293  CD1 ILE A 287      10.486  37.844  -3.191  1.00  0.81           C  
ATOM   4294  H   ILE A 287      13.001  35.807  -1.047  1.00  0.81           H  
ATOM   4295  HA  ILE A 287      10.789  36.418   0.670  1.00  0.81           H  
ATOM   4296  HB  ILE A 287      10.953  35.442  -2.176  1.00  0.81           H  
ATOM   4297 1HG1 ILE A 287      10.199  38.146  -1.105  1.00  0.81           H  
ATOM   4298 2HG1 ILE A 287      11.845  37.695  -1.562  1.00  0.81           H  
ATOM   4299 1HG2 ILE A 287       8.545  36.038  -2.320  1.00  0.81           H  
ATOM   4300 2HG2 ILE A 287       8.813  34.743  -1.142  1.00  0.81           H  
ATOM   4301 3HG2 ILE A 287       8.540  36.405  -0.585  1.00  0.81           H  
ATOM   4302 1HD1 ILE A 287      10.724  38.890  -3.375  1.00  0.81           H  
ATOM   4303 2HD1 ILE A 287      11.092  37.211  -3.844  1.00  0.81           H  
ATOM   4304 3HD1 ILE A 287       9.430  37.669  -3.391  1.00  0.81           H  
ATOM   4305  N   VAL A 288      11.193  33.256  -0.167  1.00  0.80           N  
ATOM   4306  CA  VAL A 288      10.837  31.906   0.218  1.00  0.80           C  
ATOM   4307  C   VAL A 288      11.134  31.665   1.691  1.00  0.80           C  
ATOM   4308  O   VAL A 288      10.331  31.041   2.377  1.00  0.80           O  
ATOM   4309  CB  VAL A 288      11.530  30.871  -0.677  1.00  0.80           C  
ATOM   4310  CG1 VAL A 288      11.343  29.511  -0.107  1.00  0.80           C  
ATOM   4311  CG2 VAL A 288      10.898  30.928  -2.090  1.00  0.80           C  
ATOM   4312  H   VAL A 288      11.896  33.390  -0.896  1.00  0.80           H  
ATOM   4313  HA  VAL A 288       9.771  31.782   0.066  1.00  0.80           H  
ATOM   4314  HB  VAL A 288      12.596  31.082  -0.730  1.00  0.80           H  
ATOM   4315 1HG1 VAL A 288      11.829  28.806  -0.755  1.00  0.80           H  
ATOM   4316 2HG1 VAL A 288      11.788  29.471   0.884  1.00  0.80           H  
ATOM   4317 3HG1 VAL A 288      10.280  29.282  -0.038  1.00  0.80           H  
ATOM   4318 1HG2 VAL A 288      11.376  30.196  -2.735  1.00  0.80           H  
ATOM   4319 2HG2 VAL A 288       9.836  30.718  -2.022  1.00  0.80           H  
ATOM   4320 3HG2 VAL A 288      11.029  31.910  -2.506  1.00  0.80           H  
ATOM   4321  N   LEU A 289      12.267  32.152   2.196  1.00  0.81           N  
ATOM   4322  CA  LEU A 289      12.583  31.975   3.607  1.00  0.81           C  
ATOM   4323  C   LEU A 289      11.534  32.664   4.482  1.00  0.81           C  
ATOM   4324  O   LEU A 289      11.127  32.106   5.505  1.00  0.81           O  
ATOM   4325  CB  LEU A 289      13.992  32.495   3.909  1.00  0.81           C  
ATOM   4326  CG  LEU A 289      15.142  31.643   3.297  1.00  0.81           C  
ATOM   4327  CD1 LEU A 289      16.464  32.357   3.486  1.00  0.81           C  
ATOM   4328  CD2 LEU A 289      15.178  30.274   3.955  1.00  0.81           C  
ATOM   4329  H   LEU A 289      12.918  32.641   1.588  1.00  0.81           H  
ATOM   4330  HA  LEU A 289      12.566  30.915   3.831  1.00  0.81           H  
ATOM   4331 1HB  LEU A 289      14.078  33.507   3.510  1.00  0.81           H  
ATOM   4332 2HB  LEU A 289      14.131  32.533   4.986  1.00  0.81           H  
ATOM   4333  HG  LEU A 289      14.969  31.518   2.241  1.00  0.81           H  
ATOM   4334 1HD1 LEU A 289      17.265  31.762   3.046  1.00  0.81           H  
ATOM   4335 2HD1 LEU A 289      16.423  33.328   2.995  1.00  0.81           H  
ATOM   4336 3HD1 LEU A 289      16.655  32.493   4.547  1.00  0.81           H  
ATOM   4337 1HD2 LEU A 289      15.978  29.686   3.514  1.00  0.81           H  
ATOM   4338 2HD2 LEU A 289      15.357  30.388   5.024  1.00  0.81           H  
ATOM   4339 3HD2 LEU A 289      14.236  29.773   3.801  1.00  0.81           H  
ATOM   4340  N   VAL A 290      11.040  33.838   4.063  1.00  0.83           N  
ATOM   4341  CA  VAL A 290       9.979  34.501   4.821  1.00  0.83           C  
ATOM   4342  C   VAL A 290       8.706  33.660   4.807  1.00  0.83           C  
ATOM   4343  O   VAL A 290       8.077  33.461   5.849  1.00  0.83           O  
ATOM   4344  CB  VAL A 290       9.666  35.900   4.268  1.00  0.83           C  
ATOM   4345  CG1 VAL A 290       8.420  36.451   4.955  1.00  0.83           C  
ATOM   4346  CG2 VAL A 290      10.851  36.815   4.513  1.00  0.83           C  
ATOM   4347  H   VAL A 290      11.428  34.284   3.228  1.00  0.83           H  
ATOM   4348  HA  VAL A 290      10.312  34.611   5.852  1.00  0.83           H  
ATOM   4349  HB  VAL A 290       9.466  35.834   3.200  1.00  0.83           H  
ATOM   4350 1HG1 VAL A 290       8.193  37.439   4.559  1.00  0.83           H  
ATOM   4351 2HG1 VAL A 290       7.581  35.782   4.765  1.00  0.83           H  
ATOM   4352 3HG1 VAL A 290       8.595  36.520   6.028  1.00  0.83           H  
ATOM   4353 1HG2 VAL A 290      10.634  37.807   4.119  1.00  0.83           H  
ATOM   4354 2HG2 VAL A 290      11.041  36.881   5.583  1.00  0.83           H  
ATOM   4355 3HG2 VAL A 290      11.727  36.414   4.018  1.00  0.83           H  
ATOM   4356  N   ILE A 291       8.349  33.132   3.635  1.00  0.85           N  
ATOM   4357  CA  ILE A 291       7.155  32.304   3.493  1.00  0.85           C  
ATOM   4358  C   ILE A 291       7.275  31.067   4.369  1.00  0.85           C  
ATOM   4359  O   ILE A 291       6.325  30.689   5.064  1.00  0.85           O  
ATOM   4360  CB  ILE A 291       6.963  31.876   2.035  1.00  0.85           C  
ATOM   4361  CG1 ILE A 291       6.622  33.092   1.179  1.00  0.85           C  
ATOM   4362  CG2 ILE A 291       5.851  30.825   1.939  1.00  0.85           C  
ATOM   4363  CD1 ILE A 291       6.741  32.815  -0.286  1.00  0.85           C  
ATOM   4364  H   ILE A 291       8.917  33.341   2.811  1.00  0.85           H  
ATOM   4365  HA  ILE A 291       6.288  32.877   3.816  1.00  0.85           H  
ATOM   4366  HB  ILE A 291       7.888  31.452   1.655  1.00  0.85           H  
ATOM   4367 1HG1 ILE A 291       5.596  33.387   1.388  1.00  0.85           H  
ATOM   4368 2HG1 ILE A 291       7.280  33.920   1.437  1.00  0.85           H  
ATOM   4369 1HG2 ILE A 291       5.726  30.530   0.906  1.00  0.85           H  
ATOM   4370 2HG2 ILE A 291       6.116  29.952   2.536  1.00  0.85           H  
ATOM   4371 3HG2 ILE A 291       4.923  31.246   2.304  1.00  0.85           H  
ATOM   4372 1HD1 ILE A 291       6.468  33.704  -0.856  1.00  0.85           H  
ATOM   4373 2HD1 ILE A 291       7.754  32.534  -0.529  1.00  0.85           H  
ATOM   4374 3HD1 ILE A 291       6.087  32.011  -0.526  1.00  0.85           H  
ATOM   4375  N   LEU A 292       8.454  30.442   4.341  1.00  0.88           N  
ATOM   4376  CA  LEU A 292       8.709  29.283   5.164  1.00  0.88           C  
ATOM   4377  C   LEU A 292       8.593  29.621   6.627  1.00  0.88           C  
ATOM   4378  O   LEU A 292       7.977  28.860   7.368  1.00  0.88           O  
ATOM   4379  CB  LEU A 292      10.109  28.725   4.898  1.00  0.88           C  
ATOM   4380  CG  LEU A 292      10.296  28.037   3.637  1.00  0.88           C  
ATOM   4381  CD1 LEU A 292      11.772  27.752   3.409  1.00  0.88           C  
ATOM   4382  CD2 LEU A 292       9.521  26.811   3.761  1.00  0.88           C  
ATOM   4383  H   LEU A 292       9.186  30.786   3.729  1.00  0.88           H  
ATOM   4384  HA  LEU A 292       7.972  28.522   4.924  1.00  0.88           H  
ATOM   4385 1HB  LEU A 292      10.838  29.525   4.970  1.00  0.88           H  
ATOM   4386 2HB  LEU A 292      10.320  27.986   5.648  1.00  0.88           H  
ATOM   4387  HG  LEU A 292       9.918  28.630   2.806  1.00  0.88           H  
ATOM   4388 1HD1 LEU A 292      11.903  27.206   2.477  1.00  0.88           H  
ATOM   4389 2HD1 LEU A 292      12.296  28.685   3.348  1.00  0.88           H  
ATOM   4390 3HD1 LEU A 292      12.167  27.167   4.235  1.00  0.88           H  
ATOM   4391 1HD2 LEU A 292       9.593  26.236   2.870  1.00  0.88           H  
ATOM   4392 2HD2 LEU A 292       9.888  26.228   4.605  1.00  0.88           H  
ATOM   4393 3HD2 LEU A 292       8.496  27.100   3.938  1.00  0.88           H  
ATOM   4394  N   TRP A 293       9.111  30.780   7.043  1.00  0.92           N  
ATOM   4395  CA  TRP A 293       9.012  31.163   8.442  1.00  0.92           C  
ATOM   4396  C   TRP A 293       7.568  31.284   8.841  1.00  0.92           C  
ATOM   4397  O   TRP A 293       7.169  30.803   9.892  1.00  0.92           O  
ATOM   4398  CB  TRP A 293       9.723  32.466   8.767  1.00  0.92           C  
ATOM   4399  CG  TRP A 293       9.625  32.750  10.252  1.00  0.92           C  
ATOM   4400  CD1 TRP A 293      10.488  32.316  11.222  1.00  0.92           C  
ATOM   4401  CD2 TRP A 293       8.591  33.502  10.943  1.00  0.92           C  
ATOM   4402  NE1 TRP A 293      10.064  32.747  12.461  1.00  0.92           N  
ATOM   4403  CE2 TRP A 293       8.901  33.468  12.305  1.00  0.92           C  
ATOM   4404  CE3 TRP A 293       7.445  34.186  10.521  1.00  0.92           C  
ATOM   4405  CZ2 TRP A 293       8.100  34.090  13.252  1.00  0.92           C  
ATOM   4406  CZ3 TRP A 293       6.643  34.804  11.462  1.00  0.92           C  
ATOM   4407  CH2 TRP A 293       6.961  34.759  12.795  1.00  0.92           C  
ATOM   4408  H   TRP A 293       9.623  31.377   6.395  1.00  0.92           H  
ATOM   4409  HA  TRP A 293       9.451  30.397   9.060  1.00  0.92           H  
ATOM   4410 1HB  TRP A 293      10.772  32.399   8.476  1.00  0.92           H  
ATOM   4411 2HB  TRP A 293       9.271  33.288   8.209  1.00  0.92           H  
ATOM   4412  HD1 TRP A 293      11.377  31.716  11.042  1.00  0.92           H  
ATOM   4413  HE1 TRP A 293      10.522  32.563  13.341  1.00  0.92           H  
ATOM   4414  HE3 TRP A 293       7.193  34.227   9.470  1.00  0.92           H  
ATOM   4415  HZ2 TRP A 293       8.336  34.065  14.319  1.00  0.92           H  
ATOM   4416  HZ3 TRP A 293       5.753  35.328  11.117  1.00  0.92           H  
ATOM   4417  HH2 TRP A 293       6.308  35.255  13.512  1.00  0.92           H  
ATOM   4418  N   ILE A 294       6.764  31.914   8.003  1.00  0.95           N  
ATOM   4419  CA  ILE A 294       5.376  32.096   8.362  1.00  0.95           C  
ATOM   4420  C   ILE A 294       4.697  30.733   8.528  1.00  0.95           C  
ATOM   4421  O   ILE A 294       3.943  30.528   9.489  1.00  0.95           O  
ATOM   4422  CB  ILE A 294       4.641  32.913   7.304  1.00  0.95           C  
ATOM   4423  CG1 ILE A 294       5.172  34.340   7.266  1.00  0.95           C  
ATOM   4424  CG2 ILE A 294       3.223  32.963   7.696  1.00  0.95           C  
ATOM   4425  CD1 ILE A 294       4.715  35.113   6.063  1.00  0.95           C  
ATOM   4426  H   ILE A 294       7.133  32.300   7.132  1.00  0.95           H  
ATOM   4427  HA  ILE A 294       5.325  32.622   9.311  1.00  0.95           H  
ATOM   4428  HB  ILE A 294       4.761  32.453   6.319  1.00  0.95           H  
ATOM   4429 1HG1 ILE A 294       4.846  34.863   8.163  1.00  0.95           H  
ATOM   4430 2HG1 ILE A 294       6.256  34.312   7.260  1.00  0.95           H  
ATOM   4431 1HG2 ILE A 294       2.661  33.542   6.968  1.00  0.95           H  
ATOM   4432 2HG2 ILE A 294       2.842  31.960   7.752  1.00  0.95           H  
ATOM   4433 3HG2 ILE A 294       3.151  33.430   8.662  1.00  0.95           H  
ATOM   4434 1HD1 ILE A 294       5.134  36.118   6.098  1.00  0.95           H  
ATOM   4435 2HD1 ILE A 294       5.059  34.607   5.161  1.00  0.95           H  
ATOM   4436 3HD1 ILE A 294       3.630  35.170   6.057  1.00  0.95           H  
ATOM   4437  N   ALA A 295       4.952  29.809   7.582  1.00  0.98           N  
ATOM   4438  CA  ALA A 295       4.401  28.450   7.628  1.00  0.98           C  
ATOM   4439  C   ALA A 295       4.860  27.646   8.848  1.00  0.98           C  
ATOM   4440  O   ALA A 295       4.072  26.921   9.466  1.00  0.98           O  
ATOM   4441  CB  ALA A 295       4.839  27.680   6.383  1.00  0.98           C  
ATOM   4442  H   ALA A 295       5.559  30.064   6.799  1.00  0.98           H  
ATOM   4443  HA  ALA A 295       3.321  28.533   7.661  1.00  0.98           H  
ATOM   4444 1HB  ALA A 295       4.406  26.688   6.395  1.00  0.98           H  
ATOM   4445 2HB  ALA A 295       4.520  28.207   5.503  1.00  0.98           H  
ATOM   4446 3HB  ALA A 295       5.923  27.603   6.374  1.00  0.98           H  
ATOM   4447  N   LEU A 296       6.148  27.761   9.165  1.00  0.99           N  
ATOM   4448  CA  LEU A 296       6.796  27.046  10.253  1.00  0.99           C  
ATOM   4449  C   LEU A 296       7.531  28.019  11.166  1.00  0.99           C  
ATOM   4450  O   LEU A 296       8.732  28.240  11.007  1.00  0.99           O  
ATOM   4451  CB  LEU A 296       7.804  26.071   9.654  1.00  0.99           C  
ATOM   4452  CG  LEU A 296       7.259  25.037   8.736  1.00  0.99           C  
ATOM   4453  CD1 LEU A 296       8.415  24.310   8.058  1.00  0.99           C  
ATOM   4454  CD2 LEU A 296       6.406  24.135   9.533  1.00  0.99           C  
ATOM   4455  H   LEU A 296       6.728  28.377   8.603  1.00  0.99           H  
ATOM   4456  HA  LEU A 296       6.042  26.513  10.829  1.00  0.99           H  
ATOM   4457 1HB  LEU A 296       8.520  26.640   9.087  1.00  0.99           H  
ATOM   4458 2HB  LEU A 296       8.331  25.567  10.463  1.00  0.99           H  
ATOM   4459  HG  LEU A 296       6.662  25.498   7.951  1.00  0.99           H  
ATOM   4460 1HD1 LEU A 296       8.023  23.550   7.381  1.00  0.99           H  
ATOM   4461 2HD1 LEU A 296       9.009  25.030   7.489  1.00  0.99           H  
ATOM   4462 3HD1 LEU A 296       9.042  23.845   8.793  1.00  0.99           H  
ATOM   4463 1HD2 LEU A 296       6.022  23.389   8.899  1.00  0.99           H  
ATOM   4464 2HD2 LEU A 296       6.973  23.687  10.304  1.00  0.99           H  
ATOM   4465 3HD2 LEU A 296       5.592  24.708   9.973  1.00  0.99           H  
ATOM   4466  N   ARG A 297       6.856  28.567  12.162  1.00  0.98           N  
ATOM   4467  CA  ARG A 297       7.462  29.673  12.906  1.00  0.98           C  
ATOM   4468  C   ARG A 297       8.455  29.250  13.990  1.00  0.98           C  
ATOM   4469  O   ARG A 297       8.196  29.380  15.187  1.00  0.98           O  
ATOM   4470  CB  ARG A 297       6.364  30.526  13.502  1.00  0.98           C  
ATOM   4471  CG  ARG A 297       5.485  31.157  12.448  1.00  0.98           C  
ATOM   4472  CD  ARG A 297       4.416  31.986  12.987  1.00  0.98           C  
ATOM   4473  NE  ARG A 297       3.527  32.436  11.932  1.00  0.98           N  
ATOM   4474  CZ  ARG A 297       2.663  33.469  12.048  1.00  0.98           C  
ATOM   4475  NH1 ARG A 297       2.627  34.179  13.156  1.00  0.98           N  
ATOM   4476  NH2 ARG A 297       1.859  33.776  11.057  1.00  0.98           N  
ATOM   4477  H   ARG A 297       5.892  28.310  12.315  1.00  0.98           H  
ATOM   4478  HA  ARG A 297       8.001  30.294  12.189  1.00  0.98           H  
ATOM   4479 1HB  ARG A 297       5.736  29.924  14.151  1.00  0.98           H  
ATOM   4480 2HB  ARG A 297       6.803  31.323  14.100  1.00  0.98           H  
ATOM   4481 1HG  ARG A 297       6.097  31.797  11.831  1.00  0.98           H  
ATOM   4482 2HG  ARG A 297       5.049  30.377  11.825  1.00  0.98           H  
ATOM   4483 1HD  ARG A 297       3.835  31.398  13.688  1.00  0.98           H  
ATOM   4484 2HD  ARG A 297       4.827  32.855  13.488  1.00  0.98           H  
ATOM   4485  HE  ARG A 297       3.542  31.889  11.049  1.00  0.98           H  
ATOM   4486 1HH1 ARG A 297       3.262  33.966  13.914  1.00  0.98           H  
ATOM   4487 2HH1 ARG A 297       1.983  34.953  13.240  1.00  0.98           H  
ATOM   4488 1HH2 ARG A 297       1.888  33.237  10.204  1.00  0.98           H  
ATOM   4489 2HH2 ARG A 297       1.218  34.551  11.142  1.00  0.98           H  
ATOM   4490  N   SER A 298       9.595  28.738  13.538  1.00  0.94           N  
ATOM   4491  CA  SER A 298      10.705  28.290  14.373  1.00  0.94           C  
ATOM   4492  C   SER A 298      11.980  28.255  13.539  1.00  0.94           C  
ATOM   4493  O   SER A 298      12.063  27.520  12.553  1.00  0.94           O  
ATOM   4494  CB  SER A 298      10.421  26.920  14.955  1.00  0.94           C  
ATOM   4495  OG  SER A 298      11.515  26.467  15.712  1.00  0.94           O  
ATOM   4496  H   SER A 298       9.664  28.658  12.527  1.00  0.94           H  
ATOM   4497  HA  SER A 298      10.841  29.002  15.187  1.00  0.94           H  
ATOM   4498 1HB  SER A 298       9.535  26.971  15.587  1.00  0.94           H  
ATOM   4499 2HB  SER A 298      10.210  26.215  14.150  1.00  0.94           H  
ATOM   4500  HG  SER A 298      11.717  27.183  16.323  1.00  0.94           H  
ATOM   4501  N   LYS A 299      13.028  28.942  13.993  1.00  0.89           N  
ATOM   4502  CA  LYS A 299      14.271  29.009  13.218  1.00  0.89           C  
ATOM   4503  C   LYS A 299      14.861  27.635  12.926  1.00  0.89           C  
ATOM   4504  O   LYS A 299      15.443  27.411  11.865  1.00  0.89           O  
ATOM   4505  CB  LYS A 299      15.307  29.854  13.957  1.00  0.89           C  
ATOM   4506  CG  LYS A 299      14.991  31.345  13.997  1.00  0.89           C  
ATOM   4507  CD  LYS A 299      16.061  32.121  14.761  1.00  0.89           C  
ATOM   4508  CE  LYS A 299      15.748  33.614  14.802  1.00  0.89           C  
ATOM   4509  NZ  LYS A 299      16.769  34.374  15.578  1.00  0.89           N  
ATOM   4510  H   LYS A 299      12.937  29.487  14.840  1.00  0.89           H  
ATOM   4511  HA  LYS A 299      14.050  29.488  12.262  1.00  0.89           H  
ATOM   4512 1HB  LYS A 299      15.399  29.499  14.984  1.00  0.89           H  
ATOM   4513 2HB  LYS A 299      16.281  29.729  13.483  1.00  0.89           H  
ATOM   4514 1HG  LYS A 299      14.932  31.729  12.978  1.00  0.89           H  
ATOM   4515 2HG  LYS A 299      14.027  31.499  14.480  1.00  0.89           H  
ATOM   4516 1HD  LYS A 299      16.125  31.743  15.783  1.00  0.89           H  
ATOM   4517 2HD  LYS A 299      17.027  31.976  14.279  1.00  0.89           H  
ATOM   4518 1HE  LYS A 299      15.720  33.999  13.784  1.00  0.89           H  
ATOM   4519 2HE  LYS A 299      14.772  33.763  15.263  1.00  0.89           H  
ATOM   4520 1HZ  LYS A 299      16.529  35.355  15.581  1.00  0.89           H  
ATOM   4521 2HZ  LYS A 299      16.795  34.031  16.528  1.00  0.89           H  
ATOM   4522 3HZ  LYS A 299      17.676  34.251  15.151  1.00  0.89           H  
ATOM   4523  N   ARG A 300      14.692  26.699  13.849  1.00  0.83           N  
ATOM   4524  CA  ARG A 300      15.216  25.359  13.649  1.00  0.83           C  
ATOM   4525  C   ARG A 300      14.558  24.648  12.465  1.00  0.83           C  
ATOM   4526  O   ARG A 300      15.218  23.891  11.737  1.00  0.83           O  
ATOM   4527  CB  ARG A 300      15.018  24.528  14.899  1.00  0.83           C  
ATOM   4528  CG  ARG A 300      15.904  24.904  16.069  1.00  0.83           C  
ATOM   4529  CD  ARG A 300      15.646  24.052  17.262  1.00  0.83           C  
ATOM   4530  NE  ARG A 300      16.492  24.436  18.386  1.00  0.83           N  
ATOM   4531  CZ  ARG A 300      16.422  23.918  19.632  1.00  0.83           C  
ATOM   4532  NH1 ARG A 300      15.544  22.983  19.926  1.00  0.83           N  
ATOM   4533  NH2 ARG A 300      17.248  24.359  20.569  1.00  0.83           N  
ATOM   4534  H   ARG A 300      14.195  26.922  14.697  1.00  0.83           H  
ATOM   4535  HA  ARG A 300      16.285  25.434  13.453  1.00  0.83           H  
ATOM   4536 1HB  ARG A 300      13.980  24.601  15.229  1.00  0.83           H  
ATOM   4537 2HB  ARG A 300      15.201  23.514  14.661  1.00  0.83           H  
ATOM   4538 1HG  ARG A 300      16.949  24.779  15.784  1.00  0.83           H  
ATOM   4539 2HG  ARG A 300      15.721  25.941  16.342  1.00  0.83           H  
ATOM   4540 1HD  ARG A 300      14.603  24.149  17.565  1.00  0.83           H  
ATOM   4541 2HD  ARG A 300      15.854  23.011  17.018  1.00  0.83           H  
ATOM   4542  HE  ARG A 300      17.184  25.151  18.219  1.00  0.83           H  
ATOM   4543 1HH1 ARG A 300      14.896  22.624  19.209  1.00  0.83           H  
ATOM   4544 2HH1 ARG A 300      15.502  22.604  20.856  1.00  0.83           H  
ATOM   4545 1HH2 ARG A 300      17.925  25.077  20.349  1.00  0.83           H  
ATOM   4546 2HH2 ARG A 300      17.201  23.976  21.501  1.00  0.83           H  
ATOM   4547  N   MET A 301      13.259  24.899  12.243  1.00  0.77           N  
ATOM   4548  CA  MET A 301      12.570  24.206  11.168  1.00  0.77           C  
ATOM   4549  C   MET A 301      12.841  24.917   9.862  1.00  0.77           C  
ATOM   4550  O   MET A 301      12.871  24.304   8.794  1.00  0.77           O  
ATOM   4551  CB  MET A 301      11.076  24.115  11.432  1.00  0.77           C  
ATOM   4552  CG  MET A 301      10.710  23.269  12.640  1.00  0.77           C  
ATOM   4553  SD  MET A 301       8.939  23.113  12.845  1.00  0.77           S  
ATOM   4554  CE  MET A 301       8.679  22.007  11.486  1.00  0.77           C  
ATOM   4555  H   MET A 301      12.759  25.591  12.796  1.00  0.77           H  
ATOM   4556  HA  MET A 301      12.966  23.194  11.094  1.00  0.77           H  
ATOM   4557 1HB  MET A 301      10.675  25.123  11.583  1.00  0.77           H  
ATOM   4558 2HB  MET A 301      10.583  23.693  10.565  1.00  0.77           H  
ATOM   4559 1HG  MET A 301      11.141  22.273  12.543  1.00  0.77           H  
ATOM   4560 2HG  MET A 301      11.127  23.731  13.537  1.00  0.77           H  
ATOM   4561 1HE  MET A 301       7.633  21.753  11.408  1.00  0.77           H  
ATOM   4562 2HE  MET A 301       9.008  22.470  10.571  1.00  0.77           H  
ATOM   4563 3HE  MET A 301       9.246  21.124  11.640  1.00  0.77           H  
ATOM   4564  N   ILE A 302      13.134  26.208   9.942  1.00  0.72           N  
ATOM   4565  CA  ILE A 302      13.403  26.937   8.719  1.00  0.72           C  
ATOM   4566  C   ILE A 302      14.771  26.536   8.228  1.00  0.72           C  
ATOM   4567  O   ILE A 302      14.956  26.275   7.037  1.00  0.72           O  
ATOM   4568  CB  ILE A 302      13.298  28.446   8.925  1.00  0.72           C  
ATOM   4569  CG1 ILE A 302      11.935  28.695   9.391  1.00  0.72           C  
ATOM   4570  CG2 ILE A 302      13.559  29.197   7.598  1.00  0.72           C  
ATOM   4571  CD1 ILE A 302      10.979  28.147   8.465  1.00  0.72           C  
ATOM   4572  H   ILE A 302      13.087  26.688  10.844  1.00  0.72           H  
ATOM   4573  HA  ILE A 302      12.675  26.646   7.964  1.00  0.72           H  
ATOM   4574  HB  ILE A 302      13.996  28.770   9.698  1.00  0.72           H  
ATOM   4575 1HG1 ILE A 302      11.782  28.228  10.337  1.00  0.72           H  
ATOM   4576 2HG1 ILE A 302      11.764  29.764   9.494  1.00  0.72           H  
ATOM   4577 1HG2 ILE A 302      13.446  30.270   7.757  1.00  0.72           H  
ATOM   4578 2HG2 ILE A 302      14.570  28.985   7.256  1.00  0.72           H  
ATOM   4579 3HG2 ILE A 302      12.844  28.867   6.842  1.00  0.72           H  
ATOM   4580 1HD1 ILE A 302       9.990  28.322   8.825  1.00  0.72           H  
ATOM   4581 2HD1 ILE A 302      11.133  28.637   7.532  1.00  0.72           H  
ATOM   4582 3HD1 ILE A 302      11.128  27.076   8.357  1.00  0.72           H  
ATOM   4583  N   ALA A 303      15.730  26.445   9.149  1.00  0.68           N  
ATOM   4584  CA  ALA A 303      17.055  25.980   8.792  1.00  0.68           C  
ATOM   4585  C   ALA A 303      16.982  24.560   8.240  1.00  0.68           C  
ATOM   4586  O   ALA A 303      17.632  24.246   7.243  1.00  0.68           O  
ATOM   4587  CB  ALA A 303      17.965  26.015  10.002  1.00  0.68           C  
ATOM   4588  H   ALA A 303      15.536  26.701  10.118  1.00  0.68           H  
ATOM   4589  HA  ALA A 303      17.452  26.632   8.017  1.00  0.68           H  
ATOM   4590 1HB  ALA A 303      18.960  25.675   9.723  1.00  0.68           H  
ATOM   4591 2HB  ALA A 303      18.020  27.035  10.384  1.00  0.68           H  
ATOM   4592 3HB  ALA A 303      17.560  25.361  10.778  1.00  0.68           H  
ATOM   4593  N   SER A 304      16.134  23.704   8.834  1.00  0.66           N  
ATOM   4594  CA  SER A 304      16.034  22.335   8.350  1.00  0.66           C  
ATOM   4595  C   SER A 304      15.549  22.319   6.899  1.00  0.66           C  
ATOM   4596  O   SER A 304      16.113  21.614   6.052  1.00  0.66           O  
ATOM   4597  CB  SER A 304      15.071  21.553   9.218  1.00  0.66           C  
ATOM   4598  OG  SER A 304      15.543  21.456  10.534  1.00  0.66           O  
ATOM   4599  H   SER A 304      15.610  23.975   9.667  1.00  0.66           H  
ATOM   4600  HA  SER A 304      17.019  21.882   8.400  1.00  0.66           H  
ATOM   4601 1HB  SER A 304      14.101  22.035   9.216  1.00  0.66           H  
ATOM   4602 2HB  SER A 304      14.942  20.558   8.810  1.00  0.66           H  
ATOM   4603  HG  SER A 304      15.604  22.383  10.876  1.00  0.66           H  
ATOM   4604  N   VAL A 305      14.544  23.147   6.595  1.00  0.64           N  
ATOM   4605  CA  VAL A 305      14.042  23.221   5.233  1.00  0.64           C  
ATOM   4606  C   VAL A 305      15.079  23.797   4.285  1.00  0.64           C  
ATOM   4607  O   VAL A 305      15.275  23.262   3.188  1.00  0.64           O  
ATOM   4608  CB  VAL A 305      12.752  24.043   5.128  1.00  0.64           C  
ATOM   4609  CG1 VAL A 305      12.432  24.228   3.643  1.00  0.64           C  
ATOM   4610  CG2 VAL A 305      11.605  23.298   5.819  1.00  0.64           C  
ATOM   4611  H   VAL A 305      14.104  23.705   7.330  1.00  0.64           H  
ATOM   4612  HA  VAL A 305      13.806  22.209   4.904  1.00  0.64           H  
ATOM   4613  HB  VAL A 305      12.891  25.026   5.591  1.00  0.64           H  
ATOM   4614 1HG1 VAL A 305      11.522  24.789   3.528  1.00  0.64           H  
ATOM   4615 2HG1 VAL A 305      13.253  24.760   3.159  1.00  0.64           H  
ATOM   4616 3HG1 VAL A 305      12.318  23.266   3.184  1.00  0.64           H  
ATOM   4617 1HG2 VAL A 305      10.688  23.878   5.727  1.00  0.64           H  
ATOM   4618 2HG2 VAL A 305      11.468  22.327   5.355  1.00  0.64           H  
ATOM   4619 3HG2 VAL A 305      11.840  23.159   6.869  1.00  0.64           H  
ATOM   4620  N   PHE A 306      15.751  24.879   4.686  1.00  0.64           N  
ATOM   4621  CA  PHE A 306      16.765  25.469   3.829  1.00  0.64           C  
ATOM   4622  C   PHE A 306      17.831  24.462   3.453  1.00  0.64           C  
ATOM   4623  O   PHE A 306      18.238  24.390   2.292  1.00  0.64           O  
ATOM   4624  CB  PHE A 306      17.437  26.687   4.414  1.00  0.64           C  
ATOM   4625  CG  PHE A 306      18.488  27.132   3.451  1.00  0.64           C  
ATOM   4626  CD1 PHE A 306      18.131  27.802   2.296  1.00  0.64           C  
ATOM   4627  CD2 PHE A 306      19.827  26.844   3.669  1.00  0.64           C  
ATOM   4628  CE1 PHE A 306      19.083  28.172   1.375  1.00  0.64           C  
ATOM   4629  CE2 PHE A 306      20.786  27.221   2.749  1.00  0.64           C  
ATOM   4630  CZ  PHE A 306      20.409  27.886   1.597  1.00  0.64           C  
ATOM   4631  H   PHE A 306      15.553  25.296   5.596  1.00  0.64           H  
ATOM   4632  HA  PHE A 306      16.276  25.791   2.911  1.00  0.64           H  
ATOM   4633 1HB  PHE A 306      16.718  27.489   4.568  1.00  0.64           H  
ATOM   4634 2HB  PHE A 306      17.901  26.443   5.372  1.00  0.64           H  
ATOM   4635  HD1 PHE A 306      17.082  28.019   2.113  1.00  0.64           H  
ATOM   4636  HD2 PHE A 306      20.116  26.307   4.576  1.00  0.64           H  
ATOM   4637  HE1 PHE A 306      18.786  28.685   0.466  1.00  0.64           H  
ATOM   4638  HE2 PHE A 306      21.834  26.989   2.927  1.00  0.64           H  
ATOM   4639  HZ  PHE A 306      21.161  28.179   0.866  1.00  0.64           H  
ATOM   4640  N   VAL A 307      18.320  23.702   4.423  1.00  0.64           N  
ATOM   4641  CA  VAL A 307      19.340  22.724   4.112  1.00  0.64           C  
ATOM   4642  C   VAL A 307      18.832  21.731   3.070  1.00  0.64           C  
ATOM   4643  O   VAL A 307      19.567  21.398   2.136  1.00  0.64           O  
ATOM   4644  CB  VAL A 307      19.794  21.979   5.366  1.00  0.64           C  
ATOM   4645  CG1 VAL A 307      20.696  20.810   4.961  1.00  0.64           C  
ATOM   4646  CG2 VAL A 307      20.543  22.928   6.280  1.00  0.64           C  
ATOM   4647  H   VAL A 307      17.980  23.804   5.382  1.00  0.64           H  
ATOM   4648  HA  VAL A 307      20.202  23.250   3.701  1.00  0.64           H  
ATOM   4649  HB  VAL A 307      18.921  21.588   5.878  1.00  0.64           H  
ATOM   4650 1HG1 VAL A 307      21.012  20.264   5.849  1.00  0.64           H  
ATOM   4651 2HG1 VAL A 307      20.137  20.154   4.309  1.00  0.64           H  
ATOM   4652 3HG1 VAL A 307      21.571  21.187   4.434  1.00  0.64           H  
ATOM   4653 1HG2 VAL A 307      20.856  22.395   7.176  1.00  0.64           H  
ATOM   4654 2HG2 VAL A 307      21.417  23.316   5.759  1.00  0.64           H  
ATOM   4655 3HG2 VAL A 307      19.898  23.751   6.556  1.00  0.64           H  
ATOM   4656  N   THR A 308      17.578  21.265   3.182  1.00  0.64           N  
ATOM   4657  CA  THR A 308      17.096  20.331   2.163  1.00  0.64           C  
ATOM   4658  C   THR A 308      16.964  21.007   0.803  1.00  0.64           C  
ATOM   4659  O   THR A 308      17.181  20.377  -0.236  1.00  0.64           O  
ATOM   4660  CB  THR A 308      15.746  19.721   2.547  1.00  0.64           C  
ATOM   4661  OG1 THR A 308      14.748  20.734   2.689  1.00  0.64           O  
ATOM   4662  CG2 THR A 308      15.902  19.003   3.815  1.00  0.64           C  
ATOM   4663  H   THR A 308      16.986  21.537   3.974  1.00  0.64           H  
ATOM   4664  HA  THR A 308      17.821  19.533   2.063  1.00  0.64           H  
ATOM   4665  HB  THR A 308      15.419  19.029   1.783  1.00  0.64           H  
ATOM   4666  HG1 THR A 308      15.146  21.551   3.035  1.00  0.64           H  
ATOM   4667 1HG2 THR A 308      14.990  18.585   4.074  1.00  0.64           H  
ATOM   4668 2HG2 THR A 308      16.626  18.234   3.693  1.00  0.64           H  
ATOM   4669 3HG2 THR A 308      16.221  19.689   4.585  1.00  0.64           H  
ATOM   4670  N   LEU A 309      16.662  22.308   0.792  1.00  0.64           N  
ATOM   4671  CA  LEU A 309      16.626  23.042  -0.460  1.00  0.64           C  
ATOM   4672  C   LEU A 309      17.992  23.051  -1.108  1.00  0.64           C  
ATOM   4673  O   LEU A 309      18.136  22.718  -2.287  1.00  0.64           O  
ATOM   4674  CB  LEU A 309      16.153  24.480  -0.262  1.00  0.64           C  
ATOM   4675  CG  LEU A 309      16.293  25.327  -1.514  1.00  0.64           C  
ATOM   4676  CD1 LEU A 309      15.484  24.699  -2.585  1.00  0.64           C  
ATOM   4677  CD2 LEU A 309      15.880  26.767  -1.215  1.00  0.64           C  
ATOM   4678  H   LEU A 309      16.446  22.780   1.668  1.00  0.64           H  
ATOM   4679  HA  LEU A 309      15.930  22.545  -1.132  1.00  0.64           H  
ATOM   4680 1HB  LEU A 309      15.109  24.471   0.041  1.00  0.64           H  
ATOM   4681 2HB  LEU A 309      16.731  24.950   0.516  1.00  0.64           H  
ATOM   4682  HG  LEU A 309      17.334  25.322  -1.840  1.00  0.64           H  
ATOM   4683 1HD1 LEU A 309      15.591  25.239  -3.489  1.00  0.64           H  
ATOM   4684 2HD1 LEU A 309      15.850  23.704  -2.718  1.00  0.64           H  
ATOM   4685 3HD1 LEU A 309      14.470  24.660  -2.307  1.00  0.64           H  
ATOM   4686 1HD2 LEU A 309      15.995  27.373  -2.110  1.00  0.64           H  
ATOM   4687 2HD2 LEU A 309      14.848  26.794  -0.886  1.00  0.64           H  
ATOM   4688 3HD2 LEU A 309      16.519  27.163  -0.427  1.00  0.64           H  
ATOM   4689  N   PHE A 310      19.003  23.417  -0.321  1.00  0.63           N  
ATOM   4690  CA  PHE A 310      20.369  23.466  -0.795  1.00  0.63           C  
ATOM   4691  C   PHE A 310      20.822  22.133  -1.339  1.00  0.63           C  
ATOM   4692  O   PHE A 310      21.284  22.049  -2.480  1.00  0.63           O  
ATOM   4693  CB  PHE A 310      21.313  23.883   0.329  1.00  0.63           C  
ATOM   4694  CG  PHE A 310      22.769  23.773  -0.032  1.00  0.63           C  
ATOM   4695  CD1 PHE A 310      23.406  24.749  -0.773  1.00  0.63           C  
ATOM   4696  CD2 PHE A 310      23.506  22.653   0.371  1.00  0.63           C  
ATOM   4697  CE1 PHE A 310      24.747  24.620  -1.102  1.00  0.63           C  
ATOM   4698  CE2 PHE A 310      24.836  22.520   0.044  1.00  0.63           C  
ATOM   4699  CZ  PHE A 310      25.460  23.503  -0.692  1.00  0.63           C  
ATOM   4700  H   PHE A 310      18.798  23.675   0.644  1.00  0.63           H  
ATOM   4701  HA  PHE A 310      20.426  24.207  -1.597  1.00  0.63           H  
ATOM   4702 1HB  PHE A 310      21.103  24.911   0.615  1.00  0.63           H  
ATOM   4703 2HB  PHE A 310      21.128  23.262   1.204  1.00  0.63           H  
ATOM   4704  HD1 PHE A 310      22.843  25.625  -1.096  1.00  0.63           H  
ATOM   4705  HD2 PHE A 310      23.010  21.877   0.952  1.00  0.63           H  
ATOM   4706  HE1 PHE A 310      25.241  25.395  -1.686  1.00  0.63           H  
ATOM   4707  HE2 PHE A 310      25.395  21.642   0.365  1.00  0.63           H  
ATOM   4708  HZ  PHE A 310      26.514  23.401  -0.956  1.00  0.63           H  
ATOM   4709  N   VAL A 311      20.640  21.069  -0.557  1.00  0.63           N  
ATOM   4710  CA  VAL A 311      21.094  19.770  -1.000  1.00  0.63           C  
ATOM   4711  C   VAL A 311      20.378  19.342  -2.269  1.00  0.63           C  
ATOM   4712  O   VAL A 311      21.025  18.941  -3.242  1.00  0.63           O  
ATOM   4713  CB  VAL A 311      20.872  18.710   0.101  1.00  0.63           C  
ATOM   4714  CG1 VAL A 311      21.151  17.316  -0.453  1.00  0.63           C  
ATOM   4715  CG2 VAL A 311      21.817  19.000   1.292  1.00  0.63           C  
ATOM   4716  H   VAL A 311      20.216  21.180   0.364  1.00  0.63           H  
ATOM   4717  HA  VAL A 311      22.163  19.833  -1.207  1.00  0.63           H  
ATOM   4718  HB  VAL A 311      19.831  18.747   0.435  1.00  0.63           H  
ATOM   4719 1HG1 VAL A 311      20.981  16.578   0.323  1.00  0.63           H  
ATOM   4720 2HG1 VAL A 311      20.476  17.121  -1.289  1.00  0.63           H  
ATOM   4721 3HG1 VAL A 311      22.180  17.252  -0.796  1.00  0.63           H  
ATOM   4722 1HG2 VAL A 311      21.668  18.260   2.068  1.00  0.63           H  
ATOM   4723 2HG2 VAL A 311      22.849  18.962   0.957  1.00  0.63           H  
ATOM   4724 3HG2 VAL A 311      21.604  19.989   1.691  1.00  0.63           H  
ATOM   4725  N   GLY A 312      19.053  19.492  -2.305  1.00  0.62           N  
ATOM   4726  CA  GLY A 312      18.297  19.106  -3.478  1.00  0.62           C  
ATOM   4727  C   GLY A 312      18.717  19.895  -4.719  1.00  0.62           C  
ATOM   4728  O   GLY A 312      18.829  19.327  -5.810  1.00  0.62           O  
ATOM   4729  H   GLY A 312      18.545  19.856  -1.498  1.00  0.62           H  
ATOM   4730 1HA  GLY A 312      18.437  18.041  -3.652  1.00  0.62           H  
ATOM   4731 2HA  GLY A 312      17.239  19.260  -3.278  1.00  0.62           H  
ATOM   4732  N   LEU A 313      18.947  21.205  -4.568  1.00  0.62           N  
ATOM   4733  CA  LEU A 313      19.310  22.054  -5.700  1.00  0.62           C  
ATOM   4734  C   LEU A 313      20.677  21.704  -6.249  1.00  0.62           C  
ATOM   4735  O   LEU A 313      20.850  21.597  -7.467  1.00  0.62           O  
ATOM   4736  CB  LEU A 313      19.255  23.532  -5.316  1.00  0.62           C  
ATOM   4737  CG  LEU A 313      19.613  24.530  -6.440  1.00  0.62           C  
ATOM   4738  CD1 LEU A 313      18.678  24.347  -7.642  1.00  0.62           C  
ATOM   4739  CD2 LEU A 313      19.468  25.941  -5.896  1.00  0.62           C  
ATOM   4740  H   LEU A 313      18.835  21.639  -3.650  1.00  0.62           H  
ATOM   4741  HA  LEU A 313      18.580  21.891  -6.490  1.00  0.62           H  
ATOM   4742 1HB  LEU A 313      18.259  23.767  -4.956  1.00  0.62           H  
ATOM   4743 2HB  LEU A 313      19.954  23.691  -4.491  1.00  0.62           H  
ATOM   4744  HG  LEU A 313      20.639  24.355  -6.768  1.00  0.62           H  
ATOM   4745 1HD1 LEU A 313      18.945  25.057  -8.405  1.00  0.62           H  
ATOM   4746 2HD1 LEU A 313      18.766  23.333  -8.036  1.00  0.62           H  
ATOM   4747 3HD1 LEU A 313      17.671  24.532  -7.336  1.00  0.62           H  
ATOM   4748 1HD2 LEU A 313      19.722  26.660  -6.678  1.00  0.62           H  
ATOM   4749 2HD2 LEU A 313      18.436  26.100  -5.575  1.00  0.62           H  
ATOM   4750 3HD2 LEU A 313      20.138  26.071  -5.046  1.00  0.62           H  
ATOM   4751  N   VAL A 314      21.652  21.506  -5.365  1.00  0.61           N  
ATOM   4752  CA  VAL A 314      22.988  21.149  -5.810  1.00  0.61           C  
ATOM   4753  C   VAL A 314      22.976  19.818  -6.542  1.00  0.61           C  
ATOM   4754  O   VAL A 314      23.576  19.691  -7.614  1.00  0.61           O  
ATOM   4755  CB  VAL A 314      23.952  21.050  -4.628  1.00  0.61           C  
ATOM   4756  CG1 VAL A 314      25.237  20.464  -5.098  1.00  0.61           C  
ATOM   4757  CG2 VAL A 314      24.199  22.411  -4.033  1.00  0.61           C  
ATOM   4758  H   VAL A 314      21.466  21.610  -4.365  1.00  0.61           H  
ATOM   4759  HA  VAL A 314      23.344  21.922  -6.491  1.00  0.61           H  
ATOM   4760  HB  VAL A 314      23.521  20.387  -3.870  1.00  0.61           H  
ATOM   4761 1HG1 VAL A 314      25.907  20.368  -4.259  1.00  0.61           H  
ATOM   4762 2HG1 VAL A 314      25.035  19.499  -5.512  1.00  0.61           H  
ATOM   4763 3HG1 VAL A 314      25.683  21.103  -5.858  1.00  0.61           H  
ATOM   4764 1HG2 VAL A 314      24.883  22.306  -3.201  1.00  0.61           H  
ATOM   4765 2HG2 VAL A 314      24.638  23.063  -4.785  1.00  0.61           H  
ATOM   4766 3HG2 VAL A 314      23.265  22.840  -3.685  1.00  0.61           H  
ATOM   4767  N   VAL A 315      22.267  18.833  -5.985  1.00  0.61           N  
ATOM   4768  CA  VAL A 315      22.170  17.537  -6.630  1.00  0.61           C  
ATOM   4769  C   VAL A 315      21.461  17.658  -7.967  1.00  0.61           C  
ATOM   4770  O   VAL A 315      21.908  17.076  -8.953  1.00  0.61           O  
ATOM   4771  CB  VAL A 315      21.465  16.522  -5.729  1.00  0.61           C  
ATOM   4772  CG1 VAL A 315      21.191  15.244  -6.512  1.00  0.61           C  
ATOM   4773  CG2 VAL A 315      22.358  16.237  -4.528  1.00  0.61           C  
ATOM   4774  H   VAL A 315      21.791  18.981  -5.091  1.00  0.61           H  
ATOM   4775  HA  VAL A 315      23.179  17.169  -6.808  1.00  0.61           H  
ATOM   4776  HB  VAL A 315      20.517  16.935  -5.388  1.00  0.61           H  
ATOM   4777 1HG1 VAL A 315      20.687  14.525  -5.869  1.00  0.61           H  
ATOM   4778 2HG1 VAL A 315      20.553  15.478  -7.362  1.00  0.61           H  
ATOM   4779 3HG1 VAL A 315      22.131  14.821  -6.866  1.00  0.61           H  
ATOM   4780 1HG2 VAL A 315      21.872  15.520  -3.868  1.00  0.61           H  
ATOM   4781 2HG2 VAL A 315      23.303  15.831  -4.884  1.00  0.61           H  
ATOM   4782 3HG2 VAL A 315      22.547  17.158  -3.984  1.00  0.61           H  
ATOM   4783  N   THR A 316      20.379  18.434  -8.024  1.00  0.60           N  
ATOM   4784  CA  THR A 316      19.672  18.622  -9.275  1.00  0.60           C  
ATOM   4785  C   THR A 316      20.590  19.215 -10.327  1.00  0.60           C  
ATOM   4786  O   THR A 316      20.640  18.727 -11.458  1.00  0.60           O  
ATOM   4787  CB  THR A 316      18.479  19.561  -9.089  1.00  0.60           C  
ATOM   4788  OG1 THR A 316      17.578  18.967  -8.168  1.00  0.60           O  
ATOM   4789  CG2 THR A 316      17.792  19.832 -10.430  1.00  0.60           C  
ATOM   4790  H   THR A 316      20.021  18.889  -7.186  1.00  0.60           H  
ATOM   4791  HA  THR A 316      19.317  17.655  -9.626  1.00  0.60           H  
ATOM   4792  HB  THR A 316      18.824  20.506  -8.674  1.00  0.60           H  
ATOM   4793  HG1 THR A 316      17.994  18.989  -7.274  1.00  0.60           H  
ATOM   4794 1HG2 THR A 316      16.949  20.504 -10.283  1.00  0.60           H  
ATOM   4795 2HG2 THR A 316      18.504  20.292 -11.111  1.00  0.60           H  
ATOM   4796 3HG2 THR A 316      17.443  18.898 -10.864  1.00  0.60           H  
ATOM   4797  N   ALA A 317      21.334  20.260  -9.959  1.00  0.60           N  
ATOM   4798  CA  ALA A 317      22.243  20.879 -10.902  1.00  0.60           C  
ATOM   4799  C   ALA A 317      23.292  19.881 -11.370  1.00  0.60           C  
ATOM   4800  O   ALA A 317      23.588  19.803 -12.565  1.00  0.60           O  
ATOM   4801  CB  ALA A 317      22.909  22.083 -10.257  1.00  0.60           C  
ATOM   4802  H   ALA A 317      21.253  20.634  -9.014  1.00  0.60           H  
ATOM   4803  HA  ALA A 317      21.671  21.193 -11.769  1.00  0.60           H  
ATOM   4804 1HB  ALA A 317      23.581  22.561 -10.969  1.00  0.60           H  
ATOM   4805 2HB  ALA A 317      22.144  22.790  -9.940  1.00  0.60           H  
ATOM   4806 3HB  ALA A 317      23.474  21.752  -9.385  1.00  0.60           H  
ATOM   4807  N   ALA A 318      23.818  19.069 -10.450  1.00  0.60           N  
ATOM   4808  CA  ALA A 318      24.820  18.089 -10.829  1.00  0.60           C  
ATOM   4809  C   ALA A 318      24.256  17.069 -11.792  1.00  0.60           C  
ATOM   4810  O   ALA A 318      24.872  16.781 -12.820  1.00  0.60           O  
ATOM   4811  CB  ALA A 318      25.344  17.395  -9.597  1.00  0.60           C  
ATOM   4812  H   ALA A 318      23.555  19.162  -9.468  1.00  0.60           H  
ATOM   4813  HA  ALA A 318      25.634  18.608 -11.327  1.00  0.60           H  
ATOM   4814 1HB  ALA A 318      26.113  16.686  -9.865  1.00  0.60           H  
ATOM   4815 2HB  ALA A 318      25.759  18.142  -8.933  1.00  0.60           H  
ATOM   4816 3HB  ALA A 318      24.526  16.876  -9.097  1.00  0.60           H  
ATOM   4817  N   LEU A 319      23.048  16.578 -11.512  1.00  0.60           N  
ATOM   4818  CA  LEU A 319      22.436  15.588 -12.380  1.00  0.60           C  
ATOM   4819  C   LEU A 319      22.143  16.209 -13.725  1.00  0.60           C  
ATOM   4820  O   LEU A 319      22.314  15.568 -14.761  1.00  0.60           O  
ATOM   4821  CB  LEU A 319      21.159  15.037 -11.749  1.00  0.60           C  
ATOM   4822  CG  LEU A 319      21.387  14.194 -10.497  1.00  0.60           C  
ATOM   4823  CD1 LEU A 319      20.059  13.862  -9.889  1.00  0.60           C  
ATOM   4824  CD2 LEU A 319      22.170  12.956 -10.859  1.00  0.60           C  
ATOM   4825  H   LEU A 319      22.568  16.866 -10.660  1.00  0.60           H  
ATOM   4826  HA  LEU A 319      23.136  14.768 -12.518  1.00  0.60           H  
ATOM   4827 1HB  LEU A 319      20.518  15.878 -11.474  1.00  0.60           H  
ATOM   4828 2HB  LEU A 319      20.638  14.424 -12.481  1.00  0.60           H  
ATOM   4829  HG  LEU A 319      21.955  14.769  -9.773  1.00  0.60           H  
ATOM   4830 1HD1 LEU A 319      20.203  13.279  -8.980  1.00  0.60           H  
ATOM   4831 2HD1 LEU A 319      19.556  14.789  -9.656  1.00  0.60           H  
ATOM   4832 3HD1 LEU A 319      19.467  13.291 -10.595  1.00  0.60           H  
ATOM   4833 1HD2 LEU A 319      22.342  12.358  -9.963  1.00  0.60           H  
ATOM   4834 2HD2 LEU A 319      21.612  12.368 -11.587  1.00  0.60           H  
ATOM   4835 3HD2 LEU A 319      23.123  13.250 -11.285  1.00  0.60           H  
ATOM   4836  N   GLY A 320      21.727  17.473 -13.720  1.00  0.60           N  
ATOM   4837  CA  GLY A 320      21.436  18.170 -14.952  1.00  0.60           C  
ATOM   4838  C   GLY A 320      22.670  18.259 -15.824  1.00  0.60           C  
ATOM   4839  O   GLY A 320      22.612  18.087 -17.045  1.00  0.60           O  
ATOM   4840  H   GLY A 320      21.584  17.959 -12.837  1.00  0.60           H  
ATOM   4841 1HA  GLY A 320      20.649  17.646 -15.478  1.00  0.60           H  
ATOM   4842 2HA  GLY A 320      21.084  19.173 -14.713  1.00  0.60           H  
ATOM   4843  N   LEU A 321      23.809  18.479 -15.203  1.00  0.62           N  
ATOM   4844  CA  LEU A 321      25.030  18.548 -15.962  1.00  0.62           C  
ATOM   4845  C   LEU A 321      25.468  17.155 -16.445  1.00  0.62           C  
ATOM   4846  O   LEU A 321      26.062  17.020 -17.511  1.00  0.62           O  
ATOM   4847  CB  LEU A 321      26.070  19.259 -15.141  1.00  0.62           C  
ATOM   4848  CG  LEU A 321      25.748  20.710 -14.914  1.00  0.62           C  
ATOM   4849  CD1 LEU A 321      26.720  21.223 -13.988  1.00  0.62           C  
ATOM   4850  CD2 LEU A 321      25.744  21.457 -16.236  1.00  0.62           C  
ATOM   4851  H   LEU A 321      23.818  18.645 -14.192  1.00  0.62           H  
ATOM   4852  HA  LEU A 321      24.838  19.173 -16.825  1.00  0.62           H  
ATOM   4853 1HB  LEU A 321      26.123  18.786 -14.160  1.00  0.62           H  
ATOM   4854 2HB  LEU A 321      27.039  19.188 -15.633  1.00  0.62           H  
ATOM   4855  HG  LEU A 321      24.770  20.810 -14.461  1.00  0.62           H  
ATOM   4856 1HD1 LEU A 321      26.518  22.252 -13.776  1.00  0.62           H  
ATOM   4857 2HD1 LEU A 321      26.633  20.635 -13.092  1.00  0.62           H  
ATOM   4858 3HD1 LEU A 321      27.710  21.118 -14.402  1.00  0.62           H  
ATOM   4859 1HD2 LEU A 321      25.517  22.505 -16.066  1.00  0.62           H  
ATOM   4860 2HD2 LEU A 321      26.717  21.372 -16.715  1.00  0.62           H  
ATOM   4861 3HD2 LEU A 321      24.989  21.034 -16.895  1.00  0.62           H  
ATOM   4862  N   MET A 322      25.170  16.110 -15.679  1.00  0.64           N  
ATOM   4863  CA  MET A 322      25.490  14.750 -16.115  1.00  0.64           C  
ATOM   4864  C   MET A 322      24.635  14.347 -17.331  1.00  0.64           C  
ATOM   4865  O   MET A 322      25.128  13.736 -18.281  1.00  0.64           O  
ATOM   4866  CB  MET A 322      25.255  13.778 -14.961  1.00  0.64           C  
ATOM   4867  CG  MET A 322      26.220  13.958 -13.824  1.00  0.64           C  
ATOM   4868  SD  MET A 322      25.883  12.959 -12.407  1.00  0.64           S  
ATOM   4869  CE  MET A 322      26.916  13.828 -11.238  1.00  0.64           C  
ATOM   4870  H   MET A 322      24.727  16.263 -14.773  1.00  0.64           H  
ATOM   4871  HA  MET A 322      26.534  14.712 -16.412  1.00  0.64           H  
ATOM   4872 1HB  MET A 322      24.251  13.907 -14.576  1.00  0.64           H  
ATOM   4873 2HB  MET A 322      25.341  12.757 -15.322  1.00  0.64           H  
ATOM   4874 1HG  MET A 322      27.214  13.707 -14.178  1.00  0.64           H  
ATOM   4875 2HG  MET A 322      26.223  14.979 -13.518  1.00  0.64           H  
ATOM   4876 1HE  MET A 322      26.839  13.361 -10.258  1.00  0.64           H  
ATOM   4877 2HE  MET A 322      27.952  13.801 -11.577  1.00  0.64           H  
ATOM   4878 3HE  MET A 322      26.586  14.860 -11.177  1.00  0.64           H  
ATOM   4879  N   MET A 323      23.339  14.689 -17.276  1.00  0.67           N  
ATOM   4880  CA  MET A 323      22.357  14.351 -18.313  1.00  0.67           C  
ATOM   4881  C   MET A 323      22.402  15.236 -19.565  1.00  0.67           C  
ATOM   4882  O   MET A 323      22.243  14.750 -20.687  1.00  0.67           O  
ATOM   4883  CB  MET A 323      20.962  14.482 -17.729  1.00  0.67           C  
ATOM   4884  CG  MET A 323      20.577  13.476 -16.680  1.00  0.67           C  
ATOM   4885  SD  MET A 323      18.854  13.628 -16.250  1.00  0.67           S  
ATOM   4886  CE  MET A 323      18.831  15.243 -15.443  1.00  0.67           C  
ATOM   4887  H   MET A 323      23.011  15.184 -16.447  1.00  0.67           H  
ATOM   4888  HA  MET A 323      22.534  13.323 -18.624  1.00  0.67           H  
ATOM   4889 1HB  MET A 323      20.866  15.471 -17.277  1.00  0.67           H  
ATOM   4890 2HB  MET A 323      20.251  14.427 -18.527  1.00  0.67           H  
ATOM   4891 1HG  MET A 323      20.756  12.471 -17.055  1.00  0.67           H  
ATOM   4892 2HG  MET A 323      21.178  13.620 -15.785  1.00  0.67           H  
ATOM   4893 1HE  MET A 323      17.820  15.484 -15.136  1.00  0.67           H  
ATOM   4894 2HE  MET A 323      19.482  15.229 -14.572  1.00  0.67           H  
ATOM   4895 3HE  MET A 323      19.176  15.996 -16.147  1.00  0.67           H  
ATOM   4896  N   VAL A 324      22.578  16.539 -19.358  1.00  0.70           N  
ATOM   4897  CA  VAL A 324      22.561  17.551 -20.410  1.00  0.70           C  
ATOM   4898  C   VAL A 324      23.944  18.160 -20.629  1.00  0.70           C  
ATOM   4899  O   VAL A 324      24.432  18.285 -21.758  1.00  0.70           O  
ATOM   4900  CB  VAL A 324      21.576  18.682 -20.023  1.00  0.70           C  
ATOM   4901  CG1 VAL A 324      21.610  19.758 -21.042  1.00  0.70           C  
ATOM   4902  CG2 VAL A 324      20.162  18.122 -19.865  1.00  0.70           C  
ATOM   4903  H   VAL A 324      22.705  16.868 -18.409  1.00  0.70           H  
ATOM   4904  HA  VAL A 324      22.228  17.085 -21.336  1.00  0.70           H  
ATOM   4905  HB  VAL A 324      21.893  19.131 -19.095  1.00  0.70           H  
ATOM   4906 1HG1 VAL A 324      20.939  20.564 -20.757  1.00  0.70           H  
ATOM   4907 2HG1 VAL A 324      22.615  20.149 -21.120  1.00  0.70           H  
ATOM   4908 3HG1 VAL A 324      21.308  19.358 -22.003  1.00  0.70           H  
ATOM   4909 1HG2 VAL A 324      19.480  18.926 -19.589  1.00  0.70           H  
ATOM   4910 2HG2 VAL A 324      19.839  17.683 -20.808  1.00  0.70           H  
ATOM   4911 3HG2 VAL A 324      20.159  17.362 -19.085  1.00  0.70           H  
ATOM   4912  N   GLY A 325      24.543  18.630 -19.541  1.00  0.74           N  
ATOM   4913  CA  GLY A 325      25.872  19.258 -19.568  1.00  0.74           C  
ATOM   4914  C   GLY A 325      25.851  20.697 -20.059  1.00  0.74           C  
ATOM   4915  O   GLY A 325      26.161  21.636 -19.326  1.00  0.74           O  
ATOM   4916  H   GLY A 325      24.064  18.496 -18.653  1.00  0.74           H  
ATOM   4917 1HA  GLY A 325      26.319  19.228 -18.581  1.00  0.74           H  
ATOM   4918 2HA  GLY A 325      26.528  18.669 -20.200  1.00  0.74           H  
ATOM   4919  N   SER A 326      25.481  20.857 -21.317  1.00  0.78           N  
ATOM   4920  CA  SER A 326      25.412  22.174 -21.929  1.00  0.78           C  
ATOM   4921  C   SER A 326      24.077  22.821 -21.675  1.00  0.78           C  
ATOM   4922  O   SER A 326      23.065  22.391 -22.212  1.00  0.78           O  
ATOM   4923  CB  SER A 326      25.599  22.074 -23.414  1.00  0.78           C  
ATOM   4924  OG  SER A 326      25.445  23.322 -24.012  1.00  0.78           O  
ATOM   4925  H   SER A 326      25.233  20.016 -21.838  1.00  0.78           H  
ATOM   4926  HA  SER A 326      26.190  22.807 -21.498  1.00  0.78           H  
ATOM   4927 1HB  SER A 326      26.587  21.675 -23.637  1.00  0.78           H  
ATOM   4928 2HB  SER A 326      24.862  21.379 -23.818  1.00  0.78           H  
ATOM   4929  HG  SER A 326      24.650  23.709 -23.610  1.00  0.78           H  
ATOM   4930  N   LEU A 327      24.079  23.880 -20.903  1.00  0.81           N  
ATOM   4931  CA  LEU A 327      22.861  24.569 -20.555  1.00  0.81           C  
ATOM   4932  C   LEU A 327      22.641  25.662 -21.586  1.00  0.81           C  
ATOM   4933  O   LEU A 327      23.534  25.945 -22.385  1.00  0.81           O  
ATOM   4934  CB  LEU A 327      22.979  25.110 -19.129  1.00  0.81           C  
ATOM   4935  CG  LEU A 327      23.254  24.045 -18.073  1.00  0.81           C  
ATOM   4936  CD1 LEU A 327      23.399  24.725 -16.749  1.00  0.81           C  
ATOM   4937  CD2 LEU A 327      22.130  23.006 -18.074  1.00  0.81           C  
ATOM   4938  H   LEU A 327      24.953  24.211 -20.498  1.00  0.81           H  
ATOM   4939  HA  LEU A 327      22.022  23.872 -20.600  1.00  0.81           H  
ATOM   4940 1HB  LEU A 327      23.809  25.785 -19.101  1.00  0.81           H  
ATOM   4941 2HB  LEU A 327      22.070  25.648 -18.863  1.00  0.81           H  
ATOM   4942  HG  LEU A 327      24.204  23.544 -18.297  1.00  0.81           H  
ATOM   4943 1HD1 LEU A 327      23.619  23.990 -15.980  1.00  0.81           H  
ATOM   4944 2HD1 LEU A 327      24.222  25.438 -16.824  1.00  0.81           H  
ATOM   4945 3HD1 LEU A 327      22.478  25.249 -16.503  1.00  0.81           H  
ATOM   4946 1HD2 LEU A 327      22.335  22.244 -17.320  1.00  0.81           H  
ATOM   4947 2HD2 LEU A 327      21.181  23.500 -17.850  1.00  0.81           H  
ATOM   4948 3HD2 LEU A 327      22.072  22.534 -19.059  1.00  0.81           H  
ATOM   4949  N   ASN A 328      21.453  26.233 -21.615  1.00  0.85           N  
ATOM   4950  CA  ASN A 328      21.129  27.299 -22.560  1.00  0.85           C  
ATOM   4951  C   ASN A 328      20.124  28.273 -21.963  1.00  0.85           C  
ATOM   4952  O   ASN A 328      19.616  28.051 -20.860  1.00  0.85           O  
ATOM   4953  CB  ASN A 328      20.595  26.701 -23.847  1.00  0.85           C  
ATOM   4954  CG  ASN A 328      19.355  25.907 -23.608  1.00  0.85           C  
ATOM   4955  OD1 ASN A 328      18.330  26.380 -23.051  1.00  0.85           O  
ATOM   4956  ND2 ASN A 328      19.423  24.667 -24.013  1.00  0.85           N  
ATOM   4957  H   ASN A 328      20.760  25.910 -20.963  1.00  0.85           H  
ATOM   4958  HA  ASN A 328      22.039  27.861 -22.787  1.00  0.85           H  
ATOM   4959 1HB  ASN A 328      20.401  27.483 -24.575  1.00  0.85           H  
ATOM   4960 2HB  ASN A 328      21.356  26.043 -24.278  1.00  0.85           H  
ATOM   4961 1HD2 ASN A 328      18.652  24.040 -23.875  1.00  0.85           H  
ATOM   4962 2HD2 ASN A 328      20.261  24.316 -24.442  1.00  0.85           H  
ATOM   4963  N   MET A 329      19.761  29.296 -22.737  1.00  0.88           N  
ATOM   4964  CA  MET A 329      18.901  30.404 -22.304  1.00  0.88           C  
ATOM   4965  C   MET A 329      17.506  30.056 -21.799  1.00  0.88           C  
ATOM   4966  O   MET A 329      16.832  30.905 -21.218  1.00  0.88           O  
ATOM   4967  CB  MET A 329      18.819  31.397 -23.441  1.00  0.88           C  
ATOM   4968  CG  MET A 329      20.101  32.153 -23.606  1.00  0.88           C  
ATOM   4969  SD  MET A 329      20.028  33.472 -24.787  1.00  0.88           S  
ATOM   4970  CE  MET A 329      20.319  32.666 -26.330  1.00  0.88           C  
ATOM   4971  H   MET A 329      20.175  29.357 -23.659  1.00  0.88           H  
ATOM   4972  HA  MET A 329      19.414  30.897 -21.477  1.00  0.88           H  
ATOM   4973 1HB  MET A 329      18.596  30.874 -24.372  1.00  0.88           H  
ATOM   4974 2HB  MET A 329      18.011  32.105 -23.256  1.00  0.88           H  
ATOM   4975 1HG  MET A 329      20.324  32.582 -22.649  1.00  0.88           H  
ATOM   4976 2HG  MET A 329      20.912  31.477 -23.884  1.00  0.88           H  
ATOM   4977 1HE  MET A 329      20.305  33.411 -27.123  1.00  0.88           H  
ATOM   4978 2HE  MET A 329      21.292  32.183 -26.312  1.00  0.88           H  
ATOM   4979 3HE  MET A 329      19.545  31.924 -26.510  1.00  0.88           H  
ATOM   4980  N   ILE A 330      17.067  28.832 -22.027  1.00  0.91           N  
ATOM   4981  CA  ILE A 330      15.781  28.377 -21.533  1.00  0.91           C  
ATOM   4982  C   ILE A 330      16.021  27.531 -20.286  1.00  0.91           C  
ATOM   4983  O   ILE A 330      15.400  27.736 -19.238  1.00  0.91           O  
ATOM   4984  CB  ILE A 330      15.037  27.540 -22.589  1.00  0.91           C  
ATOM   4985  CG1 ILE A 330      14.800  28.352 -23.868  1.00  0.91           C  
ATOM   4986  CG2 ILE A 330      13.742  27.001 -22.031  1.00  0.91           C  
ATOM   4987  CD1 ILE A 330      13.973  29.592 -23.665  1.00  0.91           C  
ATOM   4988  H   ILE A 330      17.661  28.167 -22.514  1.00  0.91           H  
ATOM   4989  HA  ILE A 330      15.172  29.238 -21.260  1.00  0.91           H  
ATOM   4990  HB  ILE A 330      15.667  26.702 -22.867  1.00  0.91           H  
ATOM   4991 1HG1 ILE A 330      15.764  28.650 -24.271  1.00  0.91           H  
ATOM   4992 2HG1 ILE A 330      14.295  27.718 -24.601  1.00  0.91           H  
ATOM   4993 1HG2 ILE A 330      13.269  26.401 -22.782  1.00  0.91           H  
ATOM   4994 2HG2 ILE A 330      13.961  26.394 -21.164  1.00  0.91           H  
ATOM   4995 3HG2 ILE A 330      13.085  27.823 -21.750  1.00  0.91           H  
ATOM   4996 1HD1 ILE A 330      13.858  30.109 -24.619  1.00  0.91           H  
ATOM   4997 2HD1 ILE A 330      12.988  29.318 -23.280  1.00  0.91           H  
ATOM   4998 3HD1 ILE A 330      14.472  30.252 -22.952  1.00  0.91           H  
ATOM   4999  N   SER A 331      16.966  26.592 -20.404  1.00  0.93           N  
ATOM   5000  CA  SER A 331      17.254  25.626 -19.348  1.00  0.93           C  
ATOM   5001  C   SER A 331      17.722  26.255 -18.049  1.00  0.93           C  
ATOM   5002  O   SER A 331      17.437  25.731 -16.978  1.00  0.93           O  
ATOM   5003  CB  SER A 331      18.378  24.729 -19.765  1.00  0.93           C  
ATOM   5004  OG  SER A 331      19.561  25.457 -19.693  1.00  0.93           O  
ATOM   5005  H   SER A 331      17.467  26.516 -21.287  1.00  0.93           H  
ATOM   5006  HA  SER A 331      16.369  25.047 -19.156  1.00  0.93           H  
ATOM   5007 1HB  SER A 331      18.431  23.852 -19.125  1.00  0.93           H  
ATOM   5008 2HB  SER A 331      18.208  24.383 -20.793  1.00  0.93           H  
ATOM   5009  HG  SER A 331      19.352  26.346 -20.049  1.00  0.93           H  
ATOM   5010  N   VAL A 332      18.371  27.421 -18.114  1.00  0.95           N  
ATOM   5011  CA  VAL A 332      18.873  28.078 -16.906  1.00  0.95           C  
ATOM   5012  C   VAL A 332      17.760  28.441 -15.912  1.00  0.95           C  
ATOM   5013  O   VAL A 332      18.003  28.588 -14.708  1.00  0.95           O  
ATOM   5014  CB  VAL A 332      19.751  29.299 -17.289  1.00  0.95           C  
ATOM   5015  CG1 VAL A 332      21.037  28.825 -18.024  1.00  0.95           C  
ATOM   5016  CG2 VAL A 332      18.934  30.222 -18.210  1.00  0.95           C  
ATOM   5017  H   VAL A 332      18.581  27.822 -19.029  1.00  0.95           H  
ATOM   5018  HA  VAL A 332      19.538  27.370 -16.405  1.00  0.95           H  
ATOM   5019  HB  VAL A 332      20.050  29.841 -16.391  1.00  0.95           H  
ATOM   5020 1HG1 VAL A 332      21.644  29.689 -18.297  1.00  0.95           H  
ATOM   5021 2HG1 VAL A 332      21.609  28.176 -17.357  1.00  0.95           H  
ATOM   5022 3HG1 VAL A 332      20.791  28.280 -18.896  1.00  0.95           H  
ATOM   5023 1HG2 VAL A 332      19.535  31.082 -18.496  1.00  0.95           H  
ATOM   5024 2HG2 VAL A 332      18.645  29.671 -19.101  1.00  0.95           H  
ATOM   5025 3HG2 VAL A 332      18.040  30.564 -17.694  1.00  0.95           H  
ATOM   5026  N   ALA A 333      16.519  28.518 -16.404  1.00  0.95           N  
ATOM   5027  CA  ALA A 333      15.349  28.812 -15.590  1.00  0.95           C  
ATOM   5028  C   ALA A 333      15.081  27.703 -14.567  1.00  0.95           C  
ATOM   5029  O   ALA A 333      14.351  27.921 -13.588  1.00  0.95           O  
ATOM   5030  CB  ALA A 333      14.127  28.989 -16.481  1.00  0.95           C  
ATOM   5031  H   ALA A 333      16.365  28.349 -17.400  1.00  0.95           H  
ATOM   5032  HA  ALA A 333      15.536  29.738 -15.046  1.00  0.95           H  
ATOM   5033 1HB  ALA A 333      13.256  29.221 -15.883  1.00  0.95           H  
ATOM   5034 2HB  ALA A 333      14.309  29.796 -17.194  1.00  0.95           H  
ATOM   5035 3HB  ALA A 333      13.945  28.063 -17.028  1.00  0.95           H  
ATOM   5036  N   PHE A 334      15.676  26.515 -14.768  1.00  0.93           N  
ATOM   5037  CA  PHE A 334      15.412  25.385 -13.890  1.00  0.93           C  
ATOM   5038  C   PHE A 334      15.759  25.664 -12.442  1.00  0.93           C  
ATOM   5039  O   PHE A 334      15.167  25.065 -11.548  1.00  0.93           O  
ATOM   5040  CB  PHE A 334      16.214  24.126 -14.265  1.00  0.93           C  
ATOM   5041  CG  PHE A 334      17.682  23.993 -13.721  1.00  0.93           C  
ATOM   5042  CD1 PHE A 334      17.901  23.365 -12.474  1.00  0.93           C  
ATOM   5043  CD2 PHE A 334      18.811  24.389 -14.442  1.00  0.93           C  
ATOM   5044  CE1 PHE A 334      19.180  23.167 -11.988  1.00  0.93           C  
ATOM   5045  CE2 PHE A 334      20.080  24.182 -13.951  1.00  0.93           C  
ATOM   5046  CZ  PHE A 334      20.261  23.573 -12.729  1.00  0.93           C  
ATOM   5047  H   PHE A 334      16.303  26.380 -15.563  1.00  0.93           H  
ATOM   5048  HA  PHE A 334      14.349  25.149 -13.952  1.00  0.93           H  
ATOM   5049 1HB  PHE A 334      15.660  23.245 -13.944  1.00  0.93           H  
ATOM   5050 2HB  PHE A 334      16.292  24.070 -15.335  1.00  0.93           H  
ATOM   5051  HD1 PHE A 334      17.039  23.029 -11.895  1.00  0.93           H  
ATOM   5052  HD2 PHE A 334      18.705  24.845 -15.391  1.00  0.93           H  
ATOM   5053  HE1 PHE A 334      19.331  22.685 -11.028  1.00  0.93           H  
ATOM   5054  HE2 PHE A 334      20.948  24.498 -14.537  1.00  0.93           H  
ATOM   5055  HZ  PHE A 334      21.270  23.417 -12.359  1.00  0.93           H  
ATOM   5056  N   MET A 335      16.702  26.570 -12.164  1.00  0.91           N  
ATOM   5057  CA  MET A 335      17.038  26.775 -10.757  1.00  0.91           C  
ATOM   5058  C   MET A 335      15.963  27.568 -10.037  1.00  0.91           C  
ATOM   5059  O   MET A 335      15.791  27.460  -8.821  1.00  0.91           O  
ATOM   5060  CB  MET A 335      18.387  27.456 -10.592  1.00  0.91           C  
ATOM   5061  CG  MET A 335      19.561  26.602 -11.002  1.00  0.91           C  
ATOM   5062  SD  MET A 335      21.143  27.391 -10.727  1.00  0.91           S  
ATOM   5063  CE  MET A 335      22.244  26.068 -11.182  1.00  0.91           C  
ATOM   5064  H   MET A 335      17.166  27.094 -12.913  1.00  0.91           H  
ATOM   5065  HA  MET A 335      17.099  25.798 -10.279  1.00  0.91           H  
ATOM   5066 1HB  MET A 335      18.408  28.363 -11.195  1.00  0.91           H  
ATOM   5067 2HB  MET A 335      18.526  27.746  -9.551  1.00  0.91           H  
ATOM   5068 1HG  MET A 335      19.549  25.661 -10.476  1.00  0.91           H  
ATOM   5069 2HG  MET A 335      19.470  26.398 -12.064  1.00  0.91           H  
ATOM   5070 1HE  MET A 335      23.278  26.395 -11.069  1.00  0.91           H  
ATOM   5071 2HE  MET A 335      22.060  25.208 -10.538  1.00  0.91           H  
ATOM   5072 3HE  MET A 335      22.060  25.797 -12.212  1.00  0.91           H  
ATOM   5073  N   VAL A 336      15.211  28.360 -10.785  1.00  0.87           N  
ATOM   5074  CA  VAL A 336      14.192  29.181 -10.179  1.00  0.87           C  
ATOM   5075  C   VAL A 336      13.008  28.291  -9.893  1.00  0.87           C  
ATOM   5076  O   VAL A 336      12.457  28.276  -8.782  1.00  0.87           O  
ATOM   5077  CB  VAL A 336      13.809  30.311 -11.135  1.00  0.87           C  
ATOM   5078  CG1 VAL A 336      12.691  31.078 -10.583  1.00  0.87           C  
ATOM   5079  CG2 VAL A 336      15.015  31.194 -11.375  1.00  0.87           C  
ATOM   5080  H   VAL A 336      15.320  28.372 -11.797  1.00  0.87           H  
ATOM   5081  HA  VAL A 336      14.567  29.600  -9.245  1.00  0.87           H  
ATOM   5082  HB  VAL A 336      13.480  29.888 -12.079  1.00  0.87           H  
ATOM   5083 1HG1 VAL A 336      12.429  31.870 -11.270  1.00  0.87           H  
ATOM   5084 2HG1 VAL A 336      11.846  30.422 -10.453  1.00  0.87           H  
ATOM   5085 3HG1 VAL A 336      12.974  31.508  -9.625  1.00  0.87           H  
ATOM   5086 1HG2 VAL A 336      14.747  31.995 -12.064  1.00  0.87           H  
ATOM   5087 2HG2 VAL A 336      15.345  31.626 -10.430  1.00  0.87           H  
ATOM   5088 3HG2 VAL A 336      15.820  30.595 -11.807  1.00  0.87           H  
ATOM   5089  N   LEU A 337      12.654  27.505 -10.906  1.00  0.84           N  
ATOM   5090  CA  LEU A 337      11.527  26.603 -10.807  1.00  0.84           C  
ATOM   5091  C   LEU A 337      11.803  25.568  -9.720  1.00  0.84           C  
ATOM   5092  O   LEU A 337      10.932  25.270  -8.895  1.00  0.84           O  
ATOM   5093  CB  LEU A 337      11.323  25.942 -12.175  1.00  0.84           C  
ATOM   5094  CG  LEU A 337      10.870  26.933 -13.288  1.00  0.84           C  
ATOM   5095  CD1 LEU A 337      10.893  26.249 -14.648  1.00  0.84           C  
ATOM   5096  CD2 LEU A 337       9.473  27.447 -12.965  1.00  0.84           C  
ATOM   5097  H   LEU A 337      13.183  27.562 -11.779  1.00  0.84           H  
ATOM   5098  HA  LEU A 337      10.639  27.173 -10.537  1.00  0.84           H  
ATOM   5099 1HB  LEU A 337      12.262  25.487 -12.488  1.00  0.84           H  
ATOM   5100 2HB  LEU A 337      10.571  25.163 -12.082  1.00  0.84           H  
ATOM   5101  HG  LEU A 337      11.572  27.771 -13.322  1.00  0.84           H  
ATOM   5102 1HD1 LEU A 337      10.593  26.958 -15.418  1.00  0.84           H  
ATOM   5103 2HD1 LEU A 337      11.898  25.896 -14.851  1.00  0.84           H  
ATOM   5104 3HD1 LEU A 337      10.209  25.417 -14.639  1.00  0.84           H  
ATOM   5105 1HD2 LEU A 337       9.157  28.149 -13.731  1.00  0.84           H  
ATOM   5106 2HD2 LEU A 337       8.777  26.608 -12.934  1.00  0.84           H  
ATOM   5107 3HD2 LEU A 337       9.486  27.949 -11.995  1.00  0.84           H  
ATOM   5108  N   PHE A 338      13.057  25.090  -9.648  1.00  0.80           N  
ATOM   5109  CA  PHE A 338      13.441  24.124  -8.635  1.00  0.80           C  
ATOM   5110  C   PHE A 338      13.180  24.650  -7.242  1.00  0.80           C  
ATOM   5111  O   PHE A 338      12.581  23.958  -6.423  1.00  0.80           O  
ATOM   5112  CB  PHE A 338      14.916  23.761  -8.670  1.00  0.80           C  
ATOM   5113  CG  PHE A 338      15.213  22.762  -7.615  1.00  0.80           C  
ATOM   5114  CD1 PHE A 338      15.068  21.431  -7.888  1.00  0.80           C  
ATOM   5115  CD2 PHE A 338      15.571  23.135  -6.325  1.00  0.80           C  
ATOM   5116  CE1 PHE A 338      15.294  20.506  -6.924  1.00  0.80           C  
ATOM   5117  CE2 PHE A 338      15.787  22.186  -5.372  1.00  0.80           C  
ATOM   5118  CZ  PHE A 338      15.646  20.879  -5.678  1.00  0.80           C  
ATOM   5119  H   PHE A 338      13.756  25.356 -10.337  1.00  0.80           H  
ATOM   5120  HA  PHE A 338      12.853  23.224  -8.782  1.00  0.80           H  
ATOM   5121 1HB  PHE A 338      15.182  23.341  -9.636  1.00  0.80           H  
ATOM   5122 2HB  PHE A 338      15.524  24.649  -8.504  1.00  0.80           H  
ATOM   5123  HD1 PHE A 338      14.773  21.118  -8.888  1.00  0.80           H  
ATOM   5124  HD2 PHE A 338      15.681  24.193  -6.073  1.00  0.80           H  
ATOM   5125  HE1 PHE A 338      15.194  19.462  -7.145  1.00  0.80           H  
ATOM   5126  HE2 PHE A 338      16.076  22.460  -4.377  1.00  0.80           H  
ATOM   5127  HZ  PHE A 338      15.818  20.124  -4.921  1.00  0.80           H  
ATOM   5128  N   VAL A 339      13.622  25.874  -6.942  1.00  0.77           N  
ATOM   5129  CA  VAL A 339      13.410  26.362  -5.590  1.00  0.77           C  
ATOM   5130  C   VAL A 339      11.940  26.438  -5.244  1.00  0.77           C  
ATOM   5131  O   VAL A 339      11.536  25.981  -4.175  1.00  0.77           O  
ATOM   5132  CB  VAL A 339      14.031  27.758  -5.387  1.00  0.77           C  
ATOM   5133  CG1 VAL A 339      13.583  28.331  -4.017  1.00  0.77           C  
ATOM   5134  CG2 VAL A 339      15.562  27.660  -5.456  1.00  0.77           C  
ATOM   5135  H   VAL A 339      14.125  26.442  -7.630  1.00  0.77           H  
ATOM   5136  HA  VAL A 339      13.883  25.667  -4.907  1.00  0.77           H  
ATOM   5137  HB  VAL A 339      13.673  28.427  -6.178  1.00  0.77           H  
ATOM   5138 1HG1 VAL A 339      14.010  29.323  -3.873  1.00  0.77           H  
ATOM   5139 2HG1 VAL A 339      12.495  28.399  -3.995  1.00  0.77           H  
ATOM   5140 3HG1 VAL A 339      13.914  27.675  -3.223  1.00  0.77           H  
ATOM   5141 1HG2 VAL A 339      15.989  28.653  -5.326  1.00  0.77           H  
ATOM   5142 2HG2 VAL A 339      15.932  27.019  -4.686  1.00  0.77           H  
ATOM   5143 3HG2 VAL A 339      15.858  27.260  -6.418  1.00  0.77           H  
ATOM   5144  N   GLY A 340      11.129  26.987  -6.140  1.00  0.74           N  
ATOM   5145  CA  GLY A 340       9.706  27.104  -5.846  1.00  0.74           C  
ATOM   5146  C   GLY A 340       9.024  25.762  -5.592  1.00  0.74           C  
ATOM   5147  O   GLY A 340       8.451  25.510  -4.522  1.00  0.74           O  
ATOM   5148  H   GLY A 340      11.508  27.332  -7.027  1.00  0.74           H  
ATOM   5149 1HA  GLY A 340       9.572  27.766  -4.998  1.00  0.74           H  
ATOM   5150 2HA  GLY A 340       9.210  27.579  -6.684  1.00  0.74           H  
ATOM   5151  N   LEU A 341       9.103  24.894  -6.591  1.00  0.72           N  
ATOM   5152  CA  LEU A 341       8.429  23.609  -6.572  1.00  0.72           C  
ATOM   5153  C   LEU A 341       9.091  22.621  -5.596  1.00  0.72           C  
ATOM   5154  O   LEU A 341       8.431  21.748  -5.042  1.00  0.72           O  
ATOM   5155  CB  LEU A 341       8.397  23.109  -8.014  1.00  0.72           C  
ATOM   5156  CG  LEU A 341       7.539  24.003  -8.977  1.00  0.72           C  
ATOM   5157  CD1 LEU A 341       7.776  23.595 -10.420  1.00  0.72           C  
ATOM   5158  CD2 LEU A 341       6.061  23.860  -8.618  1.00  0.72           C  
ATOM   5159  H   LEU A 341       9.650  25.142  -7.419  1.00  0.72           H  
ATOM   5160  HA  LEU A 341       7.403  23.771  -6.243  1.00  0.72           H  
ATOM   5161 1HB  LEU A 341       9.414  23.065  -8.400  1.00  0.72           H  
ATOM   5162 2HB  LEU A 341       7.958  22.121  -8.020  1.00  0.72           H  
ATOM   5163  HG  LEU A 341       7.844  25.047  -8.866  1.00  0.72           H  
ATOM   5164 1HD1 LEU A 341       7.184  24.231 -11.081  1.00  0.72           H  
ATOM   5165 2HD1 LEU A 341       8.838  23.713 -10.652  1.00  0.72           H  
ATOM   5166 3HD1 LEU A 341       7.494  22.583 -10.558  1.00  0.72           H  
ATOM   5167 1HD2 LEU A 341       5.465  24.490  -9.277  1.00  0.72           H  
ATOM   5168 2HD2 LEU A 341       5.755  22.820  -8.733  1.00  0.72           H  
ATOM   5169 3HD2 LEU A 341       5.904  24.172  -7.581  1.00  0.72           H  
ATOM   5170  N   GLY A 342      10.402  22.735  -5.402  1.00  0.70           N  
ATOM   5171  CA  GLY A 342      11.129  21.896  -4.456  1.00  0.70           C  
ATOM   5172  C   GLY A 342      10.724  22.204  -3.003  1.00  0.70           C  
ATOM   5173  O   GLY A 342      10.307  21.319  -2.238  1.00  0.70           O  
ATOM   5174  H   GLY A 342      10.939  23.436  -5.900  1.00  0.70           H  
ATOM   5175 1HA  GLY A 342      10.922  20.854  -4.683  1.00  0.70           H  
ATOM   5176 2HA  GLY A 342      12.201  22.051  -4.585  1.00  0.70           H  
ATOM   5177  N   VAL A 343      10.792  23.494  -2.634  1.00  0.68           N  
ATOM   5178  CA  VAL A 343      10.454  23.919  -1.280  1.00  0.68           C  
ATOM   5179  C   VAL A 343       9.020  23.562  -0.961  1.00  0.68           C  
ATOM   5180  O   VAL A 343       8.729  23.134   0.154  1.00  0.68           O  
ATOM   5181  CB  VAL A 343      10.701  25.409  -1.057  1.00  0.68           C  
ATOM   5182  CG1 VAL A 343      10.135  25.797   0.247  1.00  0.68           C  
ATOM   5183  CG2 VAL A 343      12.146  25.657  -1.062  1.00  0.68           C  
ATOM   5184  H   VAL A 343      11.105  24.209  -3.295  1.00  0.68           H  
ATOM   5185  HA  VAL A 343      11.101  23.383  -0.587  1.00  0.68           H  
ATOM   5186  HB  VAL A 343      10.235  25.980  -1.844  1.00  0.68           H  
ATOM   5187 1HG1 VAL A 343      10.305  26.851   0.424  1.00  0.68           H  
ATOM   5188 2HG1 VAL A 343       9.075  25.600   0.235  1.00  0.68           H  
ATOM   5189 3HG1 VAL A 343      10.610  25.212   1.030  1.00  0.68           H  
ATOM   5190 1HG2 VAL A 343      12.350  26.694  -0.906  1.00  0.68           H  
ATOM   5191 2HG2 VAL A 343      12.625  25.070  -0.276  1.00  0.68           H  
ATOM   5192 3HG2 VAL A 343      12.511  25.362  -2.023  1.00  0.68           H  
ATOM   5193  N   ASP A 344       8.127  23.706  -1.934  1.00  0.67           N  
ATOM   5194  CA  ASP A 344       6.747  23.289  -1.758  1.00  0.67           C  
ATOM   5195  C   ASP A 344       6.611  21.920  -1.075  1.00  0.67           C  
ATOM   5196  O   ASP A 344       5.698  21.720  -0.265  1.00  0.67           O  
ATOM   5197  CB  ASP A 344       6.053  23.218  -3.109  1.00  0.67           C  
ATOM   5198  CG  ASP A 344       4.659  22.790  -3.030  1.00  0.67           C  
ATOM   5199  OD1 ASP A 344       4.189  22.540  -1.941  1.00  0.67           O  
ATOM   5200  OD2 ASP A 344       4.015  22.729  -4.047  1.00  0.67           O  
ATOM   5201  H   ASP A 344       8.402  24.116  -2.831  1.00  0.67           H  
ATOM   5202  HA  ASP A 344       6.243  24.032  -1.143  1.00  0.67           H  
ATOM   5203 1HB  ASP A 344       6.111  24.192  -3.607  1.00  0.67           H  
ATOM   5204 2HB  ASP A 344       6.574  22.508  -3.733  1.00  0.67           H  
ATOM   5205  N   PHE A 345       7.462  20.944  -1.437  1.00  0.66           N  
ATOM   5206  CA  PHE A 345       7.298  19.613  -0.873  1.00  0.66           C  
ATOM   5207  C   PHE A 345       7.671  19.690   0.600  1.00  0.66           C  
ATOM   5208  O   PHE A 345       6.976  19.147   1.469  1.00  0.66           O  
ATOM   5209  CB  PHE A 345       8.222  18.601  -1.560  1.00  0.66           C  
ATOM   5210  CG  PHE A 345       7.987  18.451  -3.037  1.00  0.66           C  
ATOM   5211  CD1 PHE A 345       9.069  18.482  -3.901  1.00  0.66           C  
ATOM   5212  CD2 PHE A 345       6.718  18.339  -3.572  1.00  0.66           C  
ATOM   5213  CE1 PHE A 345       8.901  18.397  -5.265  1.00  0.66           C  
ATOM   5214  CE2 PHE A 345       6.542  18.261  -4.947  1.00  0.66           C  
ATOM   5215  CZ  PHE A 345       7.646  18.295  -5.790  1.00  0.66           C  
ATOM   5216  H   PHE A 345       8.244  21.136  -2.062  1.00  0.66           H  
ATOM   5217  HA  PHE A 345       6.255  19.303  -0.970  1.00  0.66           H  
ATOM   5218 1HB  PHE A 345       9.262  18.907  -1.416  1.00  0.66           H  
ATOM   5219 2HB  PHE A 345       8.111  17.623  -1.096  1.00  0.66           H  
ATOM   5220  HD1 PHE A 345      10.063  18.582  -3.478  1.00  0.66           H  
ATOM   5221  HD2 PHE A 345       5.864  18.325  -2.905  1.00  0.66           H  
ATOM   5222  HE1 PHE A 345       9.760  18.424  -5.925  1.00  0.66           H  
ATOM   5223  HE2 PHE A 345       5.544  18.179  -5.371  1.00  0.66           H  
ATOM   5224  HZ  PHE A 345       7.517  18.241  -6.864  1.00  0.66           H  
ATOM   5225  N   ALA A 346       8.773  20.403   0.876  1.00  0.64           N  
ATOM   5226  CA  ALA A 346       9.273  20.565   2.245  1.00  0.64           C  
ATOM   5227  C   ALA A 346       8.251  21.265   3.133  1.00  0.64           C  
ATOM   5228  O   ALA A 346       8.114  20.934   4.314  1.00  0.64           O  
ATOM   5229  CB  ALA A 346      10.569  21.339   2.252  1.00  0.64           C  
ATOM   5230  H   ALA A 346       9.271  20.838   0.091  1.00  0.64           H  
ATOM   5231  HA  ALA A 346       9.449  19.577   2.655  1.00  0.64           H  
ATOM   5232 1HB  ALA A 346      10.927  21.410   3.268  1.00  0.64           H  
ATOM   5233 2HB  ALA A 346      11.307  20.818   1.642  1.00  0.64           H  
ATOM   5234 3HB  ALA A 346      10.405  22.335   1.851  1.00  0.64           H  
ATOM   5235  N   ILE A 347       7.521  22.230   2.567  1.00  0.64           N  
ATOM   5236  CA  ILE A 347       6.499  22.940   3.328  1.00  0.64           C  
ATOM   5237  C   ILE A 347       5.378  22.007   3.728  1.00  0.64           C  
ATOM   5238  O   ILE A 347       4.975  21.968   4.889  1.00  0.64           O  
ATOM   5239  CB  ILE A 347       5.900  24.125   2.542  1.00  0.64           C  
ATOM   5240  CG1 ILE A 347       6.896  25.175   2.376  1.00  0.64           C  
ATOM   5241  CG2 ILE A 347       4.696  24.659   3.243  1.00  0.64           C  
ATOM   5242  CD1 ILE A 347       6.509  26.253   1.392  1.00  0.64           C  
ATOM   5243  H   ILE A 347       7.701  22.475   1.591  1.00  0.64           H  
ATOM   5244  HA  ILE A 347       6.956  23.331   4.235  1.00  0.64           H  
ATOM   5245  HB  ILE A 347       5.609  23.781   1.545  1.00  0.64           H  
ATOM   5246 1HG1 ILE A 347       7.028  25.623   3.338  1.00  0.64           H  
ATOM   5247 2HG1 ILE A 347       7.834  24.722   2.064  1.00  0.64           H  
ATOM   5248 1HG2 ILE A 347       4.277  25.479   2.661  1.00  0.64           H  
ATOM   5249 2HG2 ILE A 347       3.962  23.860   3.330  1.00  0.64           H  
ATOM   5250 3HG2 ILE A 347       4.971  25.013   4.234  1.00  0.64           H  
ATOM   5251 1HD1 ILE A 347       7.301  27.001   1.353  1.00  0.64           H  
ATOM   5252 2HD1 ILE A 347       6.378  25.816   0.409  1.00  0.64           H  
ATOM   5253 3HD1 ILE A 347       5.582  26.726   1.707  1.00  0.64           H  
ATOM   5254  N   GLN A 348       4.886  21.214   2.786  1.00  0.63           N  
ATOM   5255  CA  GLN A 348       3.799  20.309   3.112  1.00  0.63           C  
ATOM   5256  C   GLN A 348       4.216  19.256   4.144  1.00  0.63           C  
ATOM   5257  O   GLN A 348       3.463  18.948   5.077  1.00  0.63           O  
ATOM   5258  CB  GLN A 348       3.352  19.622   1.827  1.00  0.63           C  
ATOM   5259  CG  GLN A 348       2.650  20.503   0.832  1.00  0.63           C  
ATOM   5260  CD  GLN A 348       1.277  20.933   1.263  1.00  0.63           C  
ATOM   5261  OE1 GLN A 348       0.439  20.104   1.638  1.00  0.63           O  
ATOM   5262  NE2 GLN A 348       1.029  22.215   1.201  1.00  0.63           N  
ATOM   5263  H   GLN A 348       5.247  21.266   1.827  1.00  0.63           H  
ATOM   5264  HA  GLN A 348       2.975  20.893   3.522  1.00  0.63           H  
ATOM   5265 1HB  GLN A 348       4.246  19.280   1.313  1.00  0.63           H  
ATOM   5266 2HB  GLN A 348       2.761  18.763   2.036  1.00  0.63           H  
ATOM   5267 1HG  GLN A 348       3.253  21.403   0.683  1.00  0.63           H  
ATOM   5268 2HG  GLN A 348       2.577  19.975  -0.095  1.00  0.63           H  
ATOM   5269 1HE2 GLN A 348       0.134  22.572   1.465  1.00  0.63           H  
ATOM   5270 2HE2 GLN A 348       1.750  22.850   0.860  1.00  0.63           H  
ATOM   5271  N   TYR A 349       5.443  18.742   4.029  1.00  0.63           N  
ATOM   5272  CA  TYR A 349       5.897  17.743   4.986  1.00  0.63           C  
ATOM   5273  C   TYR A 349       6.110  18.370   6.368  1.00  0.63           C  
ATOM   5274  O   TYR A 349       5.616  17.850   7.375  1.00  0.63           O  
ATOM   5275  CB  TYR A 349       7.178  17.059   4.522  1.00  0.63           C  
ATOM   5276  CG  TYR A 349       7.624  15.918   5.457  1.00  0.63           C  
ATOM   5277  CD1 TYR A 349       6.999  14.679   5.358  1.00  0.63           C  
ATOM   5278  CD2 TYR A 349       8.619  16.102   6.419  1.00  0.63           C  
ATOM   5279  CE1 TYR A 349       7.374  13.653   6.200  1.00  0.63           C  
ATOM   5280  CE2 TYR A 349       8.985  15.068   7.243  1.00  0.63           C  
ATOM   5281  CZ  TYR A 349       8.362  13.853   7.137  1.00  0.63           C  
ATOM   5282  OH  TYR A 349       8.714  12.836   7.965  1.00  0.63           O  
ATOM   5283  H   TYR A 349       6.044  19.018   3.249  1.00  0.63           H  
ATOM   5284  HA  TYR A 349       5.121  16.983   5.085  1.00  0.63           H  
ATOM   5285 1HB  TYR A 349       7.038  16.651   3.521  1.00  0.63           H  
ATOM   5286 2HB  TYR A 349       7.978  17.794   4.462  1.00  0.63           H  
ATOM   5287  HD1 TYR A 349       6.214  14.518   4.618  1.00  0.63           H  
ATOM   5288  HD2 TYR A 349       9.101  17.054   6.530  1.00  0.63           H  
ATOM   5289  HE1 TYR A 349       6.893  12.695   6.128  1.00  0.63           H  
ATOM   5290  HE2 TYR A 349       9.759  15.221   7.987  1.00  0.63           H  
ATOM   5291  HH  TYR A 349       7.960  12.222   8.068  1.00  0.63           H  
ATOM   5292  N   GLY A 350       6.870  19.479   6.414  1.00  0.64           N  
ATOM   5293  CA  GLY A 350       7.215  20.159   7.660  1.00  0.64           C  
ATOM   5294  C   GLY A 350       5.989  20.659   8.418  1.00  0.64           C  
ATOM   5295  O   GLY A 350       5.933  20.558   9.646  1.00  0.64           O  
ATOM   5296  H   GLY A 350       7.234  19.877   5.550  1.00  0.64           H  
ATOM   5297 1HA  GLY A 350       7.789  19.483   8.292  1.00  0.64           H  
ATOM   5298 2HA  GLY A 350       7.866  21.002   7.428  1.00  0.64           H  
ATOM   5299  N   VAL A 351       4.991  21.174   7.699  1.00  0.66           N  
ATOM   5300  CA  VAL A 351       3.779  21.651   8.347  1.00  0.66           C  
ATOM   5301  C   VAL A 351       2.967  20.497   8.885  1.00  0.66           C  
ATOM   5302  O   VAL A 351       2.458  20.585  10.005  1.00  0.66           O  
ATOM   5303  CB  VAL A 351       2.968  22.557   7.421  1.00  0.66           C  
ATOM   5304  CG1 VAL A 351       1.613  22.890   8.047  1.00  0.66           C  
ATOM   5305  CG2 VAL A 351       3.794  23.844   7.201  1.00  0.66           C  
ATOM   5306  H   VAL A 351       5.074  21.265   6.685  1.00  0.66           H  
ATOM   5307  HA  VAL A 351       4.064  22.266   9.196  1.00  0.66           H  
ATOM   5308  HB  VAL A 351       2.797  22.049   6.466  1.00  0.66           H  
ATOM   5309 1HG1 VAL A 351       1.046  23.544   7.389  1.00  0.66           H  
ATOM   5310 2HG1 VAL A 351       1.051  21.969   8.206  1.00  0.66           H  
ATOM   5311 3HG1 VAL A 351       1.767  23.392   9.002  1.00  0.66           H  
ATOM   5312 1HG2 VAL A 351       3.303  24.513   6.558  1.00  0.66           H  
ATOM   5313 2HG2 VAL A 351       3.947  24.336   8.157  1.00  0.66           H  
ATOM   5314 3HG2 VAL A 351       4.758  23.587   6.764  1.00  0.66           H  
ATOM   5315  N   LYS A 352       2.841  19.402   8.125  1.00  0.69           N  
ATOM   5316  CA  LYS A 352       2.109  18.270   8.663  1.00  0.69           C  
ATOM   5317  C   LYS A 352       2.830  17.752   9.911  1.00  0.69           C  
ATOM   5318  O   LYS A 352       2.186  17.465  10.916  1.00  0.69           O  
ATOM   5319  CB  LYS A 352       1.941  17.173   7.627  1.00  0.69           C  
ATOM   5320  CG  LYS A 352       1.142  15.989   8.139  1.00  0.69           C  
ATOM   5321  CD  LYS A 352      -0.294  16.371   8.442  1.00  0.69           C  
ATOM   5322  CE  LYS A 352      -1.103  15.147   8.792  1.00  0.69           C  
ATOM   5323  NZ  LYS A 352      -2.453  15.480   9.300  1.00  0.69           N  
ATOM   5324  H   LYS A 352       3.241  19.343   7.185  1.00  0.69           H  
ATOM   5325  HA  LYS A 352       1.117  18.608   8.965  1.00  0.69           H  
ATOM   5326 1HB  LYS A 352       1.439  17.573   6.744  1.00  0.69           H  
ATOM   5327 2HB  LYS A 352       2.925  16.822   7.308  1.00  0.69           H  
ATOM   5328 1HG  LYS A 352       1.159  15.179   7.433  1.00  0.69           H  
ATOM   5329 2HG  LYS A 352       1.598  15.642   9.069  1.00  0.69           H  
ATOM   5330 1HD  LYS A 352      -0.321  17.068   9.285  1.00  0.69           H  
ATOM   5331 2HD  LYS A 352      -0.735  16.855   7.571  1.00  0.69           H  
ATOM   5332 1HE  LYS A 352      -1.210  14.552   7.907  1.00  0.69           H  
ATOM   5333 2HE  LYS A 352      -0.568  14.573   9.540  1.00  0.69           H  
ATOM   5334 1HZ  LYS A 352      -2.942  14.622   9.521  1.00  0.69           H  
ATOM   5335 2HZ  LYS A 352      -2.360  16.039  10.144  1.00  0.69           H  
ATOM   5336 3HZ  LYS A 352      -2.966  15.998   8.607  1.00  0.69           H  
ATOM   5337  N   TYR A 353       4.166  17.696   9.884  1.00  0.72           N  
ATOM   5338  CA  TYR A 353       4.931  17.314  11.072  1.00  0.72           C  
ATOM   5339  C   TYR A 353       4.616  18.200  12.255  1.00  0.72           C  
ATOM   5340  O   TYR A 353       4.324  17.706  13.347  1.00  0.72           O  
ATOM   5341  CB  TYR A 353       6.426  17.367  10.780  1.00  0.72           C  
ATOM   5342  CG  TYR A 353       7.318  17.425  11.996  1.00  0.72           C  
ATOM   5343  CD1 TYR A 353       7.616  16.350  12.785  1.00  0.72           C  
ATOM   5344  CD2 TYR A 353       7.876  18.633  12.271  1.00  0.72           C  
ATOM   5345  CE1 TYR A 353       8.504  16.506  13.851  1.00  0.72           C  
ATOM   5346  CE2 TYR A 353       8.741  18.798  13.311  1.00  0.72           C  
ATOM   5347  CZ  TYR A 353       9.065  17.751  14.085  1.00  0.72           C  
ATOM   5348  OH  TYR A 353       9.953  17.937  15.080  1.00  0.72           O  
ATOM   5349  H   TYR A 353       4.666  17.918   9.023  1.00  0.72           H  
ATOM   5350  HA  TYR A 353       4.661  16.291  11.341  1.00  0.72           H  
ATOM   5351 1HB  TYR A 353       6.705  16.484  10.197  1.00  0.72           H  
ATOM   5352 2HB  TYR A 353       6.645  18.225  10.169  1.00  0.72           H  
ATOM   5353  HD1 TYR A 353       7.177  15.384  12.568  1.00  0.72           H  
ATOM   5354  HD2 TYR A 353       7.625  19.463  11.630  1.00  0.72           H  
ATOM   5355  HE1 TYR A 353       8.764  15.655  14.479  1.00  0.72           H  
ATOM   5356  HE2 TYR A 353       9.188  19.772  13.507  1.00  0.72           H  
ATOM   5357  HH  TYR A 353      10.451  17.129  15.207  1.00  0.72           H  
ATOM   5358  N   ARG A 354       4.671  19.514  12.045  1.00  0.78           N  
ATOM   5359  CA  ARG A 354       4.397  20.467  13.104  1.00  0.78           C  
ATOM   5360  C   ARG A 354       3.006  20.217  13.697  1.00  0.78           C  
ATOM   5361  O   ARG A 354       2.850  20.132  14.920  1.00  0.78           O  
ATOM   5362  CB  ARG A 354       4.516  21.884  12.545  1.00  0.78           C  
ATOM   5363  CG  ARG A 354       4.366  23.027  13.520  1.00  0.78           C  
ATOM   5364  CD  ARG A 354       4.621  24.338  12.839  1.00  0.78           C  
ATOM   5365  NE  ARG A 354       4.432  25.482  13.729  1.00  0.78           N  
ATOM   5366  CZ  ARG A 354       5.385  26.010  14.533  1.00  0.78           C  
ATOM   5367  NH1 ARG A 354       6.592  25.502  14.560  1.00  0.78           N  
ATOM   5368  NH2 ARG A 354       5.096  27.045  15.299  1.00  0.78           N  
ATOM   5369  H   ARG A 354       4.930  19.864  11.123  1.00  0.78           H  
ATOM   5370  HA  ARG A 354       5.142  20.336  13.887  1.00  0.78           H  
ATOM   5371 1HB  ARG A 354       5.470  21.993  12.053  1.00  0.78           H  
ATOM   5372 2HB  ARG A 354       3.754  22.019  11.780  1.00  0.78           H  
ATOM   5373 1HG  ARG A 354       3.348  23.034  13.903  1.00  0.78           H  
ATOM   5374 2HG  ARG A 354       5.072  22.909  14.342  1.00  0.78           H  
ATOM   5375 1HD  ARG A 354       5.651  24.355  12.483  1.00  0.78           H  
ATOM   5376 2HD  ARG A 354       3.944  24.449  11.988  1.00  0.78           H  
ATOM   5377  HE  ARG A 354       3.515  25.909  13.746  1.00  0.78           H  
ATOM   5378 1HH1 ARG A 354       6.827  24.707  13.980  1.00  0.78           H  
ATOM   5379 2HH1 ARG A 354       7.290  25.907  15.168  1.00  0.78           H  
ATOM   5380 1HH2 ARG A 354       4.168  27.437  15.286  1.00  0.78           H  
ATOM   5381 2HH2 ARG A 354       5.802  27.436  15.916  1.00  0.78           H  
ATOM   5382  N   GLU A 355       2.005  20.016  12.836  1.00  0.88           N  
ATOM   5383  CA  GLU A 355       0.651  19.790  13.322  1.00  0.88           C  
ATOM   5384  C   GLU A 355       0.551  18.469  14.086  1.00  0.88           C  
ATOM   5385  O   GLU A 355      -0.012  18.427  15.188  1.00  0.88           O  
ATOM   5386  CB  GLU A 355      -0.322  19.777  12.134  1.00  0.88           C  
ATOM   5387  CG  GLU A 355      -1.809  19.577  12.472  1.00  0.88           C  
ATOM   5388  CD  GLU A 355      -2.447  20.723  13.242  1.00  0.88           C  
ATOM   5389  OE1 GLU A 355      -1.888  21.800  13.268  1.00  0.88           O  
ATOM   5390  OE2 GLU A 355      -3.526  20.531  13.786  1.00  0.88           O  
ATOM   5391  H   GLU A 355       2.181  20.067  11.831  1.00  0.88           H  
ATOM   5392  HA  GLU A 355       0.385  20.602  13.997  1.00  0.88           H  
ATOM   5393 1HB  GLU A 355      -0.227  20.713  11.581  1.00  0.88           H  
ATOM   5394 2HB  GLU A 355      -0.034  18.975  11.451  1.00  0.88           H  
ATOM   5395 1HG  GLU A 355      -2.353  19.431  11.542  1.00  0.88           H  
ATOM   5396 2HG  GLU A 355      -1.898  18.660  13.053  1.00  0.88           H  
ATOM   5397  N   GLU A 356       1.155  17.404  13.558  1.00  1.01           N  
ATOM   5398  CA  GLU A 356       1.074  16.126  14.243  1.00  1.01           C  
ATOM   5399  C   GLU A 356       1.778  16.213  15.584  1.00  1.01           C  
ATOM   5400  O   GLU A 356       1.284  15.693  16.573  1.00  1.01           O  
ATOM   5401  CB  GLU A 356       1.680  14.997  13.398  1.00  1.01           C  
ATOM   5402  CG  GLU A 356       0.875  14.584  12.148  1.00  1.01           C  
ATOM   5403  CD  GLU A 356      -0.448  13.893  12.462  1.00  1.01           C  
ATOM   5404  OE1 GLU A 356      -0.430  12.940  13.202  1.00  1.01           O  
ATOM   5405  OE2 GLU A 356      -1.470  14.313  11.945  1.00  1.01           O  
ATOM   5406  H   GLU A 356       1.635  17.478  12.662  1.00  1.01           H  
ATOM   5407  HA  GLU A 356       0.025  15.900  14.423  1.00  1.01           H  
ATOM   5408 1HB  GLU A 356       2.674  15.301  13.056  1.00  1.01           H  
ATOM   5409 2HB  GLU A 356       1.808  14.112  14.020  1.00  1.01           H  
ATOM   5410 1HG  GLU A 356       0.667  15.482  11.573  1.00  1.01           H  
ATOM   5411 2HG  GLU A 356       1.495  13.929  11.534  1.00  1.01           H  
ATOM   5412  N   ARG A 357       2.885  16.944  15.650  1.00  1.18           N  
ATOM   5413  CA  ARG A 357       3.609  17.076  16.902  1.00  1.18           C  
ATOM   5414  C   ARG A 357       2.708  17.740  17.951  1.00  1.18           C  
ATOM   5415  O   ARG A 357       2.618  17.296  19.101  1.00  1.18           O  
ATOM   5416  CB  ARG A 357       4.858  17.928  16.694  1.00  1.18           C  
ATOM   5417  CG  ARG A 357       5.750  18.075  17.892  1.00  1.18           C  
ATOM   5418  CD  ARG A 357       6.399  16.767  18.208  1.00  1.18           C  
ATOM   5419  NE  ARG A 357       7.261  16.837  19.381  1.00  1.18           N  
ATOM   5420  CZ  ARG A 357       6.853  16.648  20.650  1.00  1.18           C  
ATOM   5421  NH1 ARG A 357       5.594  16.361  20.905  1.00  1.18           N  
ATOM   5422  NH2 ARG A 357       7.725  16.748  21.643  1.00  1.18           N  
ATOM   5423  H   ARG A 357       3.261  17.379  14.809  1.00  1.18           H  
ATOM   5424  HA  ARG A 357       3.894  16.083  17.254  1.00  1.18           H  
ATOM   5425 1HB  ARG A 357       5.453  17.502  15.884  1.00  1.18           H  
ATOM   5426 2HB  ARG A 357       4.564  18.928  16.386  1.00  1.18           H  
ATOM   5427 1HG  ARG A 357       6.524  18.812  17.684  1.00  1.18           H  
ATOM   5428 2HG  ARG A 357       5.156  18.390  18.752  1.00  1.18           H  
ATOM   5429 1HD  ARG A 357       5.630  16.028  18.402  1.00  1.18           H  
ATOM   5430 2HD  ARG A 357       6.992  16.443  17.358  1.00  1.18           H  
ATOM   5431  HE  ARG A 357       8.235  17.055  19.231  1.00  1.18           H  
ATOM   5432 1HH1 ARG A 357       4.923  16.274  20.137  1.00  1.18           H  
ATOM   5433 2HH1 ARG A 357       5.288  16.217  21.857  1.00  1.18           H  
ATOM   5434 1HH2 ARG A 357       8.693  16.971  21.449  1.00  1.18           H  
ATOM   5435 2HH2 ARG A 357       7.422  16.610  22.597  1.00  1.18           H  
ATOM   5436  N   HIS A 358       1.948  18.753  17.533  1.00  1.34           N  
ATOM   5437  CA  HIS A 358       1.122  19.478  18.485  1.00  1.34           C  
ATOM   5438  C   HIS A 358      -0.097  18.680  18.931  1.00  1.34           C  
ATOM   5439  O   HIS A 358      -0.641  18.916  20.016  1.00  1.34           O  
ATOM   5440  CB  HIS A 358       0.669  20.828  17.922  1.00  1.34           C  
ATOM   5441  CG  HIS A 358       1.787  21.778  17.734  1.00  1.34           C  
ATOM   5442  ND1 HIS A 358       2.643  22.122  18.752  1.00  1.34           N  
ATOM   5443  CD2 HIS A 358       2.169  22.500  16.663  1.00  1.34           C  
ATOM   5444  CE1 HIS A 358       3.518  22.996  18.303  1.00  1.34           C  
ATOM   5445  NE2 HIS A 358       3.251  23.245  17.044  1.00  1.34           N  
ATOM   5446  H   HIS A 358       2.017  19.078  16.565  1.00  1.34           H  
ATOM   5447  HA  HIS A 358       1.714  19.686  19.373  1.00  1.34           H  
ATOM   5448 1HB  HIS A 358       0.188  20.667  16.949  1.00  1.34           H  
ATOM   5449 2HB  HIS A 358      -0.067  21.278  18.585  1.00  1.34           H  
ATOM   5450  HD2 HIS A 358       1.698  22.489  15.681  1.00  1.34           H  
ATOM   5451  HE1 HIS A 358       4.316  23.443  18.874  1.00  1.34           H  
ATOM   5452  HE2 HIS A 358       3.760  23.886  16.459  1.00  1.34           H  
ATOM   5453  N   ARG A 359      -0.491  17.685  18.148  1.00  1.42           N  
ATOM   5454  CA  ARG A 359      -1.645  16.878  18.510  1.00  1.42           C  
ATOM   5455  C   ARG A 359      -1.372  15.763  19.533  1.00  1.42           C  
ATOM   5456  O   ARG A 359      -2.293  15.007  19.829  1.00  1.42           O  
ATOM   5457  CB  ARG A 359      -2.294  16.273  17.276  1.00  1.42           C  
ATOM   5458  CG  ARG A 359      -2.970  17.290  16.361  1.00  1.42           C  
ATOM   5459  CD  ARG A 359      -3.664  16.654  15.217  1.00  1.42           C  
ATOM   5460  NE  ARG A 359      -4.292  17.653  14.370  1.00  1.42           N  
ATOM   5461  CZ  ARG A 359      -5.285  17.440  13.505  1.00  1.42           C  
ATOM   5462  NH1 ARG A 359      -5.831  16.247  13.355  1.00  1.42           N  
ATOM   5463  NH2 ARG A 359      -5.703  18.471  12.817  1.00  1.42           N  
ATOM   5464  H   ARG A 359      -0.024  17.537  17.249  1.00  1.42           H  
ATOM   5465  HA  ARG A 359      -2.378  17.548  18.955  1.00  1.42           H  
ATOM   5466 1HB  ARG A 359      -1.526  15.763  16.686  1.00  1.42           H  
ATOM   5467 2HB  ARG A 359      -3.032  15.532  17.571  1.00  1.42           H  
ATOM   5468 1HG  ARG A 359      -3.712  17.843  16.934  1.00  1.42           H  
ATOM   5469 2HG  ARG A 359      -2.240  17.985  15.970  1.00  1.42           H  
ATOM   5470 1HD  ARG A 359      -2.937  16.101  14.615  1.00  1.42           H  
ATOM   5471 2HD  ARG A 359      -4.433  15.974  15.579  1.00  1.42           H  
ATOM   5472  HE  ARG A 359      -3.929  18.617  14.399  1.00  1.42           H  
ATOM   5473 1HH1 ARG A 359      -5.493  15.466  13.900  1.00  1.42           H  
ATOM   5474 2HH1 ARG A 359      -6.586  16.115  12.698  1.00  1.42           H  
ATOM   5475 1HH2 ARG A 359      -5.236  19.374  12.985  1.00  1.42           H  
ATOM   5476 2HH2 ARG A 359      -6.459  18.377  12.158  1.00  1.42           H  
ATOM   5477  N   ASP A 360      -0.111  15.632  20.015  1.00  1.40           N  
ATOM   5478  CA  ASP A 360       0.349  14.656  21.046  1.00  1.40           C  
ATOM   5479  C   ASP A 360       1.534  13.741  20.668  1.00  1.40           C  
ATOM   5480  O   ASP A 360       2.402  13.528  21.515  1.00  1.40           O  
ATOM   5481  CB  ASP A 360      -0.754  13.790  21.704  1.00  1.40           C  
ATOM   5482  CG  ASP A 360      -1.671  14.587  22.673  1.00  1.40           C  
ATOM   5483  OD1 ASP A 360      -1.320  15.699  23.011  1.00  1.40           O  
ATOM   5484  OD2 ASP A 360      -2.678  14.056  23.091  1.00  1.40           O  
ATOM   5485  H   ASP A 360       0.602  16.283  19.668  1.00  1.40           H  
ATOM   5486  HA  ASP A 360       0.714  15.262  21.876  1.00  1.40           H  
ATOM   5487 1HB  ASP A 360      -1.352  13.242  20.995  1.00  1.40           H  
ATOM   5488 2HB  ASP A 360      -0.258  13.032  22.305  1.00  1.40           H  
ATOM   5489  N   PRO A 361       1.586  13.131  19.467  1.00  1.27           N  
ATOM   5490  CA  PRO A 361       2.665  12.261  19.016  1.00  1.27           C  
ATOM   5491  C   PRO A 361       4.033  12.925  19.171  1.00  1.27           C  
ATOM   5492  O   PRO A 361       4.178  14.132  18.984  1.00  1.27           O  
ATOM   5493  CB  PRO A 361       2.286  12.042  17.549  1.00  1.27           C  
ATOM   5494  CG  PRO A 361       0.790  12.146  17.524  1.00  1.27           C  
ATOM   5495  CD  PRO A 361       0.463  13.217  18.512  1.00  1.27           C  
ATOM   5496  HA  PRO A 361       2.631  11.316  19.577  1.00  1.27           H  
ATOM   5497 1HB  PRO A 361       2.781  12.794  16.912  1.00  1.27           H  
ATOM   5498 2HB  PRO A 361       2.629  11.070  17.218  1.00  1.27           H  
ATOM   5499 1HG  PRO A 361       0.451  12.409  16.502  1.00  1.27           H  
ATOM   5500 2HG  PRO A 361       0.328  11.183  17.773  1.00  1.27           H  
ATOM   5501 1HD  PRO A 361       0.446  14.150  18.011  1.00  1.27           H  
ATOM   5502 2HD  PRO A 361      -0.491  12.986  18.982  1.00  1.27           H  
ATOM   5503  N   ASN A 362       5.037  12.129  19.545  1.00  1.08           N  
ATOM   5504  CA  ASN A 362       6.379  12.654  19.786  1.00  1.08           C  
ATOM   5505  C   ASN A 362       7.109  12.883  18.472  1.00  1.08           C  
ATOM   5506  O   ASN A 362       6.519  12.728  17.407  1.00  1.08           O  
ATOM   5507  CB  ASN A 362       7.167  11.727  20.701  1.00  1.08           C  
ATOM   5508  CG  ASN A 362       7.527  10.399  20.065  1.00  1.08           C  
ATOM   5509  OD1 ASN A 362       7.461  10.243  18.837  1.00  1.08           O  
ATOM   5510  ND2 ASN A 362       7.910   9.446  20.883  1.00  1.08           N  
ATOM   5511  H   ASN A 362       4.862  11.140  19.686  1.00  1.08           H  
ATOM   5512  HA  ASN A 362       6.285  13.621  20.278  1.00  1.08           H  
ATOM   5513 1HB  ASN A 362       8.081  12.222  21.025  1.00  1.08           H  
ATOM   5514 2HB  ASN A 362       6.575  11.530  21.595  1.00  1.08           H  
ATOM   5515 1HD2 ASN A 362       8.168   8.549  20.522  1.00  1.08           H  
ATOM   5516 2HD2 ASN A 362       7.947   9.617  21.868  1.00  1.08           H  
ATOM   5517  N   LEU A 363       8.392  13.222  18.533  1.00  0.90           N  
ATOM   5518  CA  LEU A 363       9.139  13.569  17.327  1.00  0.90           C  
ATOM   5519  C   LEU A 363       9.240  12.449  16.299  1.00  0.90           C  
ATOM   5520  O   LEU A 363       9.123  12.689  15.094  1.00  0.90           O  
ATOM   5521  CB  LEU A 363      10.559  13.943  17.734  1.00  0.90           C  
ATOM   5522  CG  LEU A 363      10.685  15.209  18.530  1.00  0.90           C  
ATOM   5523  CD1 LEU A 363      12.114  15.344  19.037  1.00  0.90           C  
ATOM   5524  CD2 LEU A 363      10.314  16.359  17.653  1.00  0.90           C  
ATOM   5525  H   LEU A 363       8.848  13.296  19.430  1.00  0.90           H  
ATOM   5526  HA  LEU A 363       8.649  14.422  16.859  1.00  0.90           H  
ATOM   5527 1HB  LEU A 363      10.977  13.127  18.325  1.00  0.90           H  
ATOM   5528 2HB  LEU A 363      11.163  14.053  16.830  1.00  0.90           H  
ATOM   5529  HG  LEU A 363      10.013  15.170  19.386  1.00  0.90           H  
ATOM   5530 1HD1 LEU A 363      12.210  16.258  19.620  1.00  0.90           H  
ATOM   5531 2HD1 LEU A 363      12.359  14.490  19.668  1.00  0.90           H  
ATOM   5532 3HD1 LEU A 363      12.806  15.375  18.190  1.00  0.90           H  
ATOM   5533 1HD2 LEU A 363      10.381  17.283  18.208  1.00  0.90           H  
ATOM   5534 2HD2 LEU A 363      11.006  16.379  16.815  1.00  0.90           H  
ATOM   5535 3HD2 LEU A 363       9.304  16.234  17.289  1.00  0.90           H  
ATOM   5536  N   ASP A 364       9.426  11.213  16.753  1.00  0.75           N  
ATOM   5537  CA  ASP A 364       9.577  10.146  15.782  1.00  0.75           C  
ATOM   5538  C   ASP A 364       8.231   9.835  15.164  1.00  0.75           C  
ATOM   5539  O   ASP A 364       8.122   9.630  13.952  1.00  0.75           O  
ATOM   5540  CB  ASP A 364      10.122   8.872  16.433  1.00  0.75           C  
ATOM   5541  CG  ASP A 364      11.564   9.000  16.942  1.00  0.75           C  
ATOM   5542  OD1 ASP A 364      12.227   9.968  16.631  1.00  0.75           O  
ATOM   5543  OD2 ASP A 364      12.001   8.128  17.643  1.00  0.75           O  
ATOM   5544  H   ASP A 364       9.475  11.029  17.745  1.00  0.75           H  
ATOM   5545  HA  ASP A 364      10.254  10.479  14.998  1.00  0.75           H  
ATOM   5546 1HB  ASP A 364       9.479   8.601  17.275  1.00  0.75           H  
ATOM   5547 2HB  ASP A 364      10.074   8.053  15.715  1.00  0.75           H  
ATOM   5548  N   HIS A 365       7.199   9.853  16.001  1.00  0.66           N  
ATOM   5549  CA  HIS A 365       5.860   9.523  15.565  1.00  0.66           C  
ATOM   5550  C   HIS A 365       5.330  10.598  14.635  1.00  0.66           C  
ATOM   5551  O   HIS A 365       4.673  10.297  13.644  1.00  0.66           O  
ATOM   5552  CB  HIS A 365       4.915   9.408  16.763  1.00  0.66           C  
ATOM   5553  CG  HIS A 365       5.188   8.275  17.678  1.00  0.66           C  
ATOM   5554  ND1 HIS A 365       4.620   8.186  18.939  1.00  0.66           N  
ATOM   5555  CD2 HIS A 365       5.977   7.186  17.543  1.00  0.66           C  
ATOM   5556  CE1 HIS A 365       5.050   7.088  19.533  1.00  0.66           C  
ATOM   5557  NE2 HIS A 365       5.871   6.462  18.708  1.00  0.66           N  
ATOM   5558  H   HIS A 365       7.358  10.069  16.981  1.00  0.66           H  
ATOM   5559  HA  HIS A 365       5.866   8.577  15.027  1.00  0.66           H  
ATOM   5560 1HB  HIS A 365       4.974  10.327  17.340  1.00  0.66           H  
ATOM   5561 2HB  HIS A 365       3.898   9.307  16.401  1.00  0.66           H  
ATOM   5562  HD2 HIS A 365       6.585   6.932  16.674  1.00  0.66           H  
ATOM   5563  HE1 HIS A 365       4.774   6.753  20.532  1.00  0.66           H  
ATOM   5564  HE2 HIS A 365       6.350   5.594  18.899  1.00  0.66           H  
ATOM   5565  N   ALA A 366       5.612  11.863  14.944  1.00  0.61           N  
ATOM   5566  CA  ALA A 366       5.152  12.970  14.122  1.00  0.61           C  
ATOM   5567  C   ALA A 366       5.753  12.893  12.725  1.00  0.61           C  
ATOM   5568  O   ALA A 366       5.058  13.078  11.725  1.00  0.61           O  
ATOM   5569  CB  ALA A 366       5.526  14.289  14.777  1.00  0.61           C  
ATOM   5570  H   ALA A 366       6.145  12.070  15.782  1.00  0.61           H  
ATOM   5571  HA  ALA A 366       4.068  12.906  14.035  1.00  0.61           H  
ATOM   5572 1HB  ALA A 366       5.161  15.122  14.170  1.00  0.61           H  
ATOM   5573 2HB  ALA A 366       5.075  14.338  15.771  1.00  0.61           H  
ATOM   5574 3HB  ALA A 366       6.608  14.347  14.872  1.00  0.61           H  
ATOM   5575  N   LEU A 367       7.041  12.554  12.637  1.00  0.58           N  
ATOM   5576  CA  LEU A 367       7.689  12.457  11.335  1.00  0.58           C  
ATOM   5577  C   LEU A 367       7.189  11.286  10.502  1.00  0.58           C  
ATOM   5578  O   LEU A 367       6.960  11.424   9.290  1.00  0.58           O  
ATOM   5579  CB  LEU A 367       9.191  12.360  11.552  1.00  0.58           C  
ATOM   5580  CG  LEU A 367       9.801  13.641  12.065  1.00  0.58           C  
ATOM   5581  CD1 LEU A 367      11.246  13.462  12.463  1.00  0.58           C  
ATOM   5582  CD2 LEU A 367       9.680  14.667  10.981  1.00  0.58           C  
ATOM   5583  H   LEU A 367       7.600  12.406  13.483  1.00  0.58           H  
ATOM   5584  HA  LEU A 367       7.480  13.374  10.786  1.00  0.58           H  
ATOM   5585 1HB  LEU A 367       9.385  11.580  12.293  1.00  0.58           H  
ATOM   5586 2HB  LEU A 367       9.676  12.090  10.615  1.00  0.58           H  
ATOM   5587  HG  LEU A 367       9.259  13.952  12.936  1.00  0.58           H  
ATOM   5588 1HD1 LEU A 367      11.641  14.407  12.832  1.00  0.58           H  
ATOM   5589 2HD1 LEU A 367      11.315  12.704  13.250  1.00  0.58           H  
ATOM   5590 3HD1 LEU A 367      11.817  13.151  11.605  1.00  0.58           H  
ATOM   5591 1HD2 LEU A 367      10.085  15.601  11.338  1.00  0.58           H  
ATOM   5592 2HD2 LEU A 367      10.216  14.346  10.131  1.00  0.58           H  
ATOM   5593 3HD2 LEU A 367       8.639  14.797  10.706  1.00  0.58           H  
ATOM   5594  N   VAL A 368       6.986  10.145  11.148  1.00  0.57           N  
ATOM   5595  CA  VAL A 368       6.535   8.955  10.450  1.00  0.57           C  
ATOM   5596  C   VAL A 368       5.050   9.092  10.095  1.00  0.57           C  
ATOM   5597  O   VAL A 368       4.635   8.754   8.984  1.00  0.57           O  
ATOM   5598  CB  VAL A 368       6.838   7.714  11.292  1.00  0.57           C  
ATOM   5599  CG1 VAL A 368       6.280   6.514  10.654  1.00  0.57           C  
ATOM   5600  CG2 VAL A 368       8.364   7.564  11.417  1.00  0.57           C  
ATOM   5601  H   VAL A 368       7.196  10.083  12.148  1.00  0.57           H  
ATOM   5602  HA  VAL A 368       7.102   8.865   9.524  1.00  0.57           H  
ATOM   5603  HB  VAL A 368       6.383   7.830  12.281  1.00  0.57           H  
ATOM   5604 1HG1 VAL A 368       6.505   5.635  11.256  1.00  0.57           H  
ATOM   5605 2HG1 VAL A 368       5.199   6.615  10.541  1.00  0.57           H  
ATOM   5606 3HG1 VAL A 368       6.757   6.430   9.695  1.00  0.57           H  
ATOM   5607 1HG2 VAL A 368       8.601   6.688  12.019  1.00  0.57           H  
ATOM   5608 2HG2 VAL A 368       8.789   7.450  10.424  1.00  0.57           H  
ATOM   5609 3HG2 VAL A 368       8.786   8.449  11.888  1.00  0.57           H  
ATOM   5610  N   GLY A 369       4.263   9.607  11.036  1.00  0.57           N  
ATOM   5611  CA  GLY A 369       2.845   9.857  10.851  1.00  0.57           C  
ATOM   5612  C   GLY A 369       2.639  10.785   9.663  1.00  0.57           C  
ATOM   5613  O   GLY A 369       1.825  10.496   8.779  1.00  0.57           O  
ATOM   5614  H   GLY A 369       4.657   9.854  11.933  1.00  0.57           H  
ATOM   5615 1HA  GLY A 369       2.318   8.917  10.693  1.00  0.57           H  
ATOM   5616 2HA  GLY A 369       2.441  10.318  11.755  1.00  0.57           H  
ATOM   5617  N   ALA A 370       3.380  11.903   9.635  1.00  0.58           N  
ATOM   5618  CA  ALA A 370       3.286  12.837   8.523  1.00  0.58           C  
ATOM   5619  C   ALA A 370       3.650  12.155   7.215  1.00  0.58           C  
ATOM   5620  O   ALA A 370       2.990  12.381   6.203  1.00  0.58           O  
ATOM   5621  CB  ALA A 370       4.212  14.021   8.741  1.00  0.58           C  
ATOM   5622  H   ALA A 370       4.020  12.121  10.400  1.00  0.58           H  
ATOM   5623  HA  ALA A 370       2.256  13.183   8.457  1.00  0.58           H  
ATOM   5624 1HB  ALA A 370       4.125  14.718   7.910  1.00  0.58           H  
ATOM   5625 2HB  ALA A 370       3.944  14.525   9.668  1.00  0.58           H  
ATOM   5626 3HB  ALA A 370       5.244  13.668   8.808  1.00  0.58           H  
ATOM   5627  N   ALA A 371       4.666  11.281   7.236  1.00  0.60           N  
ATOM   5628  CA  ALA A 371       5.068  10.560   6.035  1.00  0.60           C  
ATOM   5629  C   ALA A 371       3.946   9.703   5.507  1.00  0.60           C  
ATOM   5630  O   ALA A 371       3.774   9.564   4.297  1.00  0.60           O  
ATOM   5631  CB  ALA A 371       6.257   9.687   6.325  1.00  0.60           C  
ATOM   5632  H   ALA A 371       5.206  11.139   8.091  1.00  0.60           H  
ATOM   5633  HA  ALA A 371       5.326  11.293   5.275  1.00  0.60           H  
ATOM   5634 1HB  ALA A 371       6.578   9.178   5.415  1.00  0.60           H  
ATOM   5635 2HB  ALA A 371       7.034  10.315   6.702  1.00  0.60           H  
ATOM   5636 3HB  ALA A 371       6.010   8.953   7.066  1.00  0.60           H  
ATOM   5637  N   HIS A 372       3.176   9.118   6.416  1.00  0.62           N  
ATOM   5638  CA  HIS A 372       2.059   8.302   6.000  1.00  0.62           C  
ATOM   5639  C   HIS A 372       1.010   9.196   5.350  1.00  0.62           C  
ATOM   5640  O   HIS A 372       0.667   9.028   4.179  1.00  0.62           O  
ATOM   5641  CB  HIS A 372       1.444   7.567   7.209  1.00  0.62           C  
ATOM   5642  CG  HIS A 372       0.334   6.608   6.888  1.00  0.62           C  
ATOM   5643  ND1 HIS A 372       0.560   5.347   6.369  1.00  0.62           N  
ATOM   5644  CD2 HIS A 372      -1.006   6.728   7.007  1.00  0.62           C  
ATOM   5645  CE1 HIS A 372      -0.593   4.732   6.191  1.00  0.62           C  
ATOM   5646  NE2 HIS A 372      -1.561   5.547   6.569  1.00  0.62           N  
ATOM   5647  H   HIS A 372       3.391   9.234   7.409  1.00  0.62           H  
ATOM   5648  HA  HIS A 372       2.383   7.571   5.268  1.00  0.62           H  
ATOM   5649 1HB  HIS A 372       2.228   7.025   7.737  1.00  0.62           H  
ATOM   5650 2HB  HIS A 372       1.049   8.296   7.907  1.00  0.62           H  
ATOM   5651  HD2 HIS A 372      -1.543   7.600   7.383  1.00  0.62           H  
ATOM   5652  HE1 HIS A 372      -0.721   3.723   5.796  1.00  0.62           H  
ATOM   5653  HE2 HIS A 372      -2.550   5.343   6.542  1.00  0.62           H  
ATOM   5654  N   ALA A 373       0.558  10.210   6.090  1.00  0.64           N  
ATOM   5655  CA  ALA A 373      -0.525  11.072   5.624  1.00  0.64           C  
ATOM   5656  C   ALA A 373      -0.224  11.807   4.328  1.00  0.64           C  
ATOM   5657  O   ALA A 373      -1.090  11.916   3.459  1.00  0.64           O  
ATOM   5658  CB  ALA A 373      -0.832  12.112   6.677  1.00  0.64           C  
ATOM   5659  H   ALA A 373       0.952  10.349   7.022  1.00  0.64           H  
ATOM   5660  HA  ALA A 373      -1.399  10.444   5.463  1.00  0.64           H  
ATOM   5661 1HB  ALA A 373      -1.663  12.726   6.340  1.00  0.64           H  
ATOM   5662 2HB  ALA A 373      -1.090  11.618   7.613  1.00  0.64           H  
ATOM   5663 3HB  ALA A 373       0.055  12.731   6.823  1.00  0.64           H  
ATOM   5664  N   MET A 374       1.001  12.296   4.190  1.00  0.66           N  
ATOM   5665  CA  MET A 374       1.380  13.058   3.020  1.00  0.66           C  
ATOM   5666  C   MET A 374       2.124  12.209   2.010  1.00  0.66           C  
ATOM   5667  O   MET A 374       2.587  12.730   0.996  1.00  0.66           O  
ATOM   5668  CB  MET A 374       2.239  14.248   3.439  1.00  0.66           C  
ATOM   5669  CG  MET A 374       1.556  15.149   4.429  1.00  0.66           C  
ATOM   5670  SD  MET A 374      -0.007  15.815   3.831  1.00  0.66           S  
ATOM   5671  CE  MET A 374       0.531  16.939   2.572  1.00  0.66           C  
ATOM   5672  H   MET A 374       1.686  12.170   4.932  1.00  0.66           H  
ATOM   5673  HA  MET A 374       0.477  13.430   2.542  1.00  0.66           H  
ATOM   5674 1HB  MET A 374       3.168  13.892   3.890  1.00  0.66           H  
ATOM   5675 2HB  MET A 374       2.495  14.844   2.574  1.00  0.66           H  
ATOM   5676 1HG  MET A 374       1.364  14.567   5.316  1.00  0.66           H  
ATOM   5677 2HG  MET A 374       2.217  15.982   4.695  1.00  0.66           H  
ATOM   5678 1HE  MET A 374      -0.335  17.422   2.114  1.00  0.66           H  
ATOM   5679 2HE  MET A 374       1.155  17.693   3.034  1.00  0.66           H  
ATOM   5680 3HE  MET A 374       1.097  16.402   1.810  1.00  0.66           H  
ATOM   5681  N   GLY A 375       2.238  10.905   2.259  1.00  0.67           N  
ATOM   5682  CA  GLY A 375       3.019  10.059   1.376  1.00  0.67           C  
ATOM   5683  C   GLY A 375       2.510  10.101  -0.053  1.00  0.67           C  
ATOM   5684  O   GLY A 375       3.205  10.570  -0.964  1.00  0.67           O  
ATOM   5685  H   GLY A 375       1.794  10.475   3.073  1.00  0.67           H  
ATOM   5686 1HA  GLY A 375       4.060  10.376   1.412  1.00  0.67           H  
ATOM   5687 2HA  GLY A 375       2.987   9.035   1.752  1.00  0.67           H  
ATOM   5688  N   MET A 376       1.277   9.653  -0.256  1.00  0.68           N  
ATOM   5689  CA  MET A 376       0.729   9.665  -1.593  1.00  0.68           C  
ATOM   5690  C   MET A 376       0.708  11.078  -2.192  1.00  0.68           C  
ATOM   5691  O   MET A 376       1.257  11.241  -3.282  1.00  0.68           O  
ATOM   5692  CB  MET A 376      -0.614   8.923  -1.687  1.00  0.68           C  
ATOM   5693  CG  MET A 376      -1.215   8.926  -3.086  1.00  0.68           C  
ATOM   5694  SD  MET A 376      -2.141  10.444  -3.506  1.00  0.68           S  
ATOM   5695  CE  MET A 376      -3.594  10.292  -2.501  1.00  0.68           C  
ATOM   5696  H   MET A 376       0.742   9.290   0.522  1.00  0.68           H  
ATOM   5697  HA  MET A 376       1.407   9.087  -2.222  1.00  0.68           H  
ATOM   5698 1HB  MET A 376      -0.417   7.876  -1.467  1.00  0.68           H  
ATOM   5699 2HB  MET A 376      -1.333   9.230  -0.965  1.00  0.68           H  
ATOM   5700 1HG  MET A 376      -0.404   8.814  -3.804  1.00  0.68           H  
ATOM   5701 2HG  MET A 376      -1.888   8.076  -3.192  1.00  0.68           H  
ATOM   5702 1HE  MET A 376      -4.235  11.158  -2.662  1.00  0.68           H  
ATOM   5703 2HE  MET A 376      -4.130   9.382  -2.775  1.00  0.68           H  
ATOM   5704 3HE  MET A 376      -3.312  10.241  -1.453  1.00  0.68           H  
ATOM   5705  N   PRO A 377       0.071  12.103  -1.568  1.00  0.68           N  
ATOM   5706  CA  PRO A 377       0.023  13.467  -2.057  1.00  0.68           C  
ATOM   5707  C   PRO A 377       1.366  14.047  -2.483  1.00  0.68           C  
ATOM   5708  O   PRO A 377       1.442  14.734  -3.502  1.00  0.68           O  
ATOM   5709  CB  PRO A 377      -0.497  14.210  -0.829  1.00  0.68           C  
ATOM   5710  CG  PRO A 377      -1.366  13.225  -0.151  1.00  0.68           C  
ATOM   5711  CD  PRO A 377      -0.679  11.921  -0.302  1.00  0.68           C  
ATOM   5712  HA  PRO A 377      -0.697  13.506  -2.883  1.00  0.68           H  
ATOM   5713 1HB  PRO A 377       0.352  14.513  -0.191  1.00  0.68           H  
ATOM   5714 2HB  PRO A 377      -1.021  15.118  -1.101  1.00  0.68           H  
ATOM   5715 1HG  PRO A 377      -1.464  13.487   0.908  1.00  0.68           H  
ATOM   5716 2HG  PRO A 377      -2.377  13.234  -0.584  1.00  0.68           H  
ATOM   5717 1HD  PRO A 377      -0.050  11.745   0.541  1.00  0.68           H  
ATOM   5718 2HD  PRO A 377      -1.453  11.212  -0.381  1.00  0.68           H  
ATOM   5719  N   LEU A 378       2.445  13.751  -1.748  1.00  0.68           N  
ATOM   5720  CA  LEU A 378       3.730  14.277  -2.169  1.00  0.68           C  
ATOM   5721  C   LEU A 378       4.208  13.603  -3.434  1.00  0.68           C  
ATOM   5722  O   LEU A 378       4.757  14.259  -4.322  1.00  0.68           O  
ATOM   5723  CB  LEU A 378       4.765  14.154  -1.059  1.00  0.68           C  
ATOM   5724  CG  LEU A 378       4.566  15.087   0.156  1.00  0.68           C  
ATOM   5725  CD1 LEU A 378       5.531  14.694   1.281  1.00  0.68           C  
ATOM   5726  CD2 LEU A 378       4.827  16.523  -0.274  1.00  0.68           C  
ATOM   5727  H   LEU A 378       2.401  13.191  -0.894  1.00  0.68           H  
ATOM   5728  HA  LEU A 378       3.602  15.339  -2.388  1.00  0.68           H  
ATOM   5729 1HB  LEU A 378       4.752  13.121  -0.694  1.00  0.68           H  
ATOM   5730 2HB  LEU A 378       5.707  14.359  -1.486  1.00  0.68           H  
ATOM   5731  HG  LEU A 378       3.549  14.997   0.519  1.00  0.68           H  
ATOM   5732 1HD1 LEU A 378       5.382  15.356   2.135  1.00  0.68           H  
ATOM   5733 2HD1 LEU A 378       5.328  13.663   1.580  1.00  0.68           H  
ATOM   5734 3HD1 LEU A 378       6.557  14.782   0.932  1.00  0.68           H  
ATOM   5735 1HD2 LEU A 378       4.690  17.180   0.574  1.00  0.68           H  
ATOM   5736 2HD2 LEU A 378       5.848  16.612  -0.640  1.00  0.68           H  
ATOM   5737 3HD2 LEU A 378       4.132  16.797  -1.066  1.00  0.68           H  
ATOM   5738  N   THR A 379       3.978  12.296  -3.567  1.00  0.67           N  
ATOM   5739  CA  THR A 379       4.447  11.635  -4.773  1.00  0.67           C  
ATOM   5740  C   THR A 379       3.543  11.929  -5.960  1.00  0.67           C  
ATOM   5741  O   THR A 379       4.011  11.999  -7.098  1.00  0.67           O  
ATOM   5742  CB  THR A 379       4.536  10.125  -4.574  1.00  0.67           C  
ATOM   5743  OG1 THR A 379       3.245   9.629  -4.197  1.00  0.67           O  
ATOM   5744  CG2 THR A 379       5.561   9.798  -3.532  1.00  0.67           C  
ATOM   5745  H   THR A 379       3.513  11.761  -2.821  1.00  0.67           H  
ATOM   5746  HA  THR A 379       5.443  12.007  -5.004  1.00  0.67           H  
ATOM   5747  HB  THR A 379       4.830   9.656  -5.508  1.00  0.67           H  
ATOM   5748  HG1 THR A 379       2.771  10.309  -3.670  1.00  0.67           H  
ATOM   5749 1HG2 THR A 379       5.623   8.731  -3.428  1.00  0.67           H  
ATOM   5750 2HG2 THR A 379       6.524  10.173  -3.846  1.00  0.67           H  
ATOM   5751 3HG2 THR A 379       5.280  10.257  -2.582  1.00  0.67           H  
ATOM   5752  N   LEU A 380       2.255  12.157  -5.699  1.00  0.66           N  
ATOM   5753  CA  LEU A 380       1.316  12.467  -6.762  1.00  0.66           C  
ATOM   5754  C   LEU A 380       1.651  13.831  -7.318  1.00  0.66           C  
ATOM   5755  O   LEU A 380       1.753  14.015  -8.531  1.00  0.66           O  
ATOM   5756  CB  LEU A 380      -0.131  12.397  -6.249  1.00  0.66           C  
ATOM   5757  CG  LEU A 380      -1.208  12.752  -7.274  1.00  0.66           C  
ATOM   5758  CD1 LEU A 380      -1.048  11.866  -8.475  1.00  0.66           C  
ATOM   5759  CD2 LEU A 380      -2.594  12.525  -6.650  1.00  0.66           C  
ATOM   5760  H   LEU A 380       1.918  12.070  -4.745  1.00  0.66           H  
ATOM   5761  HA  LEU A 380       1.431  11.731  -7.556  1.00  0.66           H  
ATOM   5762 1HB  LEU A 380      -0.317  11.397  -5.880  1.00  0.66           H  
ATOM   5763 2HB  LEU A 380      -0.231  13.088  -5.409  1.00  0.66           H  
ATOM   5764  HG  LEU A 380      -1.093  13.792  -7.582  1.00  0.66           H  
ATOM   5765 1HD1 LEU A 380      -1.785  12.103  -9.216  1.00  0.66           H  
ATOM   5766 2HD1 LEU A 380      -0.061  12.031  -8.888  1.00  0.66           H  
ATOM   5767 3HD1 LEU A 380      -1.148  10.831  -8.192  1.00  0.66           H  
ATOM   5768 1HD2 LEU A 380      -3.365  12.774  -7.376  1.00  0.66           H  
ATOM   5769 2HD2 LEU A 380      -2.697  11.484  -6.362  1.00  0.66           H  
ATOM   5770 3HD2 LEU A 380      -2.707  13.145  -5.772  1.00  0.66           H  
ATOM   5771  N   ALA A 381       1.830  14.795  -6.422  1.00  0.65           N  
ATOM   5772  CA  ALA A 381       2.186  16.138  -6.812  1.00  0.65           C  
ATOM   5773  C   ALA A 381       3.542  16.184  -7.502  1.00  0.65           C  
ATOM   5774  O   ALA A 381       3.687  16.794  -8.563  1.00  0.65           O  
ATOM   5775  CB  ALA A 381       2.231  17.001  -5.578  1.00  0.65           C  
ATOM   5776  H   ALA A 381       1.717  14.602  -5.427  1.00  0.65           H  
ATOM   5777  HA  ALA A 381       1.433  16.508  -7.508  1.00  0.65           H  
ATOM   5778 1HB  ALA A 381       2.491  18.004  -5.834  1.00  0.65           H  
ATOM   5779 2HB  ALA A 381       1.255  16.987  -5.085  1.00  0.65           H  
ATOM   5780 3HB  ALA A 381       2.983  16.599  -4.898  1.00  0.65           H  
ATOM   5781  N   THR A 382       4.524  15.460  -6.960  1.00  0.64           N  
ATOM   5782  CA  THR A 382       5.852  15.482  -7.536  1.00  0.64           C  
ATOM   5783  C   THR A 382       5.836  14.917  -8.932  1.00  0.64           C  
ATOM   5784  O   THR A 382       6.391  15.519  -9.851  1.00  0.64           O  
ATOM   5785  CB  THR A 382       6.830  14.667  -6.681  1.00  0.64           C  
ATOM   5786  OG1 THR A 382       6.896  15.229  -5.382  1.00  0.64           O  
ATOM   5787  CG2 THR A 382       8.195  14.699  -7.265  1.00  0.64           C  
ATOM   5788  H   THR A 382       4.381  14.938  -6.096  1.00  0.64           H  
ATOM   5789  HA  THR A 382       6.191  16.511  -7.595  1.00  0.64           H  
ATOM   5790  HB  THR A 382       6.481  13.639  -6.613  1.00  0.64           H  
ATOM   5791  HG1 THR A 382       6.028  15.128  -4.947  1.00  0.64           H  
ATOM   5792 1HG2 THR A 382       8.868  14.122  -6.635  1.00  0.64           H  
ATOM   5793 2HG2 THR A 382       8.171  14.281  -8.266  1.00  0.64           H  
ATOM   5794 3HG2 THR A 382       8.528  15.716  -7.302  1.00  0.64           H  
ATOM   5795  N   ALA A 383       5.205  13.755  -9.095  1.00  0.63           N  
ATOM   5796  CA  ALA A 383       5.110  13.122 -10.389  1.00  0.63           C  
ATOM   5797  C   ALA A 383       4.304  13.963 -11.367  1.00  0.63           C  
ATOM   5798  O   ALA A 383       4.646  14.008 -12.542  1.00  0.63           O  
ATOM   5799  CB  ALA A 383       4.505  11.750 -10.250  1.00  0.63           C  
ATOM   5800  H   ALA A 383       4.768  13.289  -8.301  1.00  0.63           H  
ATOM   5801  HA  ALA A 383       6.115  13.020 -10.790  1.00  0.63           H  
ATOM   5802 1HB  ALA A 383       4.461  11.266 -11.222  1.00  0.63           H  
ATOM   5803 2HB  ALA A 383       5.114  11.156  -9.571  1.00  0.63           H  
ATOM   5804 3HB  ALA A 383       3.511  11.848  -9.837  1.00  0.63           H  
ATOM   5805  N   ALA A 384       3.230  14.628 -10.916  1.00  0.63           N  
ATOM   5806  CA  ALA A 384       2.437  15.443 -11.836  1.00  0.63           C  
ATOM   5807  C   ALA A 384       3.280  16.577 -12.399  1.00  0.63           C  
ATOM   5808  O   ALA A 384       3.246  16.865 -13.604  1.00  0.63           O  
ATOM   5809  CB  ALA A 384       1.212  15.998 -11.129  1.00  0.63           C  
ATOM   5810  H   ALA A 384       2.936  14.555  -9.941  1.00  0.63           H  
ATOM   5811  HA  ALA A 384       2.120  14.813 -12.664  1.00  0.63           H  
ATOM   5812 1HB  ALA A 384       0.627  16.583 -11.833  1.00  0.63           H  
ATOM   5813 2HB  ALA A 384       0.609  15.177 -10.744  1.00  0.63           H  
ATOM   5814 3HB  ALA A 384       1.528  16.634 -10.299  1.00  0.63           H  
ATOM   5815  N   VAL A 385       4.092  17.181 -11.536  1.00  0.63           N  
ATOM   5816  CA  VAL A 385       4.947  18.263 -11.968  1.00  0.63           C  
ATOM   5817  C   VAL A 385       6.054  17.713 -12.860  1.00  0.63           C  
ATOM   5818  O   VAL A 385       6.294  18.241 -13.953  1.00  0.63           O  
ATOM   5819  CB  VAL A 385       5.514  19.014 -10.756  1.00  0.63           C  
ATOM   5820  CG1 VAL A 385       6.499  19.999 -11.198  1.00  0.63           C  
ATOM   5821  CG2 VAL A 385       4.392  19.729 -10.027  1.00  0.63           C  
ATOM   5822  H   VAL A 385       4.083  16.907 -10.549  1.00  0.63           H  
ATOM   5823  HA  VAL A 385       4.359  18.970 -12.544  1.00  0.63           H  
ATOM   5824  HB  VAL A 385       6.007  18.296 -10.090  1.00  0.63           H  
ATOM   5825 1HG1 VAL A 385       6.896  20.494 -10.321  1.00  0.63           H  
ATOM   5826 2HG1 VAL A 385       7.288  19.491 -11.724  1.00  0.63           H  
ATOM   5827 3HG1 VAL A 385       6.026  20.725 -11.861  1.00  0.63           H  
ATOM   5828 1HG2 VAL A 385       4.792  20.258  -9.163  1.00  0.63           H  
ATOM   5829 2HG2 VAL A 385       3.926  20.435 -10.703  1.00  0.63           H  
ATOM   5830 3HG2 VAL A 385       3.655  19.002  -9.701  1.00  0.63           H  
ATOM   5831  N   ALA A 386       6.702  16.624 -12.432  1.00  0.64           N  
ATOM   5832  CA  ALA A 386       7.769  16.045 -13.232  1.00  0.64           C  
ATOM   5833  C   ALA A 386       7.245  15.636 -14.593  1.00  0.64           C  
ATOM   5834  O   ALA A 386       7.922  15.850 -15.592  1.00  0.64           O  
ATOM   5835  CB  ALA A 386       8.384  14.848 -12.538  1.00  0.64           C  
ATOM   5836  H   ALA A 386       6.466  16.203 -11.537  1.00  0.64           H  
ATOM   5837  HA  ALA A 386       8.531  16.803 -13.373  1.00  0.64           H  
ATOM   5838 1HB  ALA A 386       9.192  14.453 -13.142  1.00  0.64           H  
ATOM   5839 2HB  ALA A 386       8.777  15.149 -11.566  1.00  0.64           H  
ATOM   5840 3HB  ALA A 386       7.625  14.085 -12.398  1.00  0.64           H  
ATOM   5841  N   ALA A 387       6.019  15.104 -14.643  1.00  0.64           N  
ATOM   5842  CA  ALA A 387       5.407  14.689 -15.891  1.00  0.64           C  
ATOM   5843  C   ALA A 387       5.273  15.858 -16.840  1.00  0.64           C  
ATOM   5844  O   ALA A 387       5.569  15.728 -18.033  1.00  0.64           O  
ATOM   5845  CB  ALA A 387       4.025  14.104 -15.632  1.00  0.64           C  
ATOM   5846  H   ALA A 387       5.503  14.947 -13.787  1.00  0.64           H  
ATOM   5847  HA  ALA A 387       6.043  13.935 -16.350  1.00  0.64           H  
ATOM   5848 1HB  ALA A 387       3.582  13.788 -16.570  1.00  0.64           H  
ATOM   5849 2HB  ALA A 387       4.108  13.249 -14.963  1.00  0.64           H  
ATOM   5850 3HB  ALA A 387       3.391  14.857 -15.171  1.00  0.64           H  
ATOM   5851  N   SER A 388       4.867  17.018 -16.318  1.00  0.65           N  
ATOM   5852  CA  SER A 388       4.714  18.159 -17.200  1.00  0.65           C  
ATOM   5853  C   SER A 388       6.068  18.646 -17.706  1.00  0.65           C  
ATOM   5854  O   SER A 388       6.194  19.126 -18.829  1.00  0.65           O  
ATOM   5855  CB  SER A 388       4.009  19.262 -16.480  1.00  0.65           C  
ATOM   5856  OG  SER A 388       4.823  19.826 -15.488  1.00  0.65           O  
ATOM   5857  H   SER A 388       4.616  17.086 -15.327  1.00  0.65           H  
ATOM   5858  HA  SER A 388       4.110  17.858 -18.057  1.00  0.65           H  
ATOM   5859 1HB  SER A 388       3.719  19.995 -17.189  1.00  0.65           H  
ATOM   5860 2HB  SER A 388       3.102  18.867 -16.031  1.00  0.65           H  
ATOM   5861  HG  SER A 388       5.241  19.083 -15.016  1.00  0.65           H  
ATOM   5862  N   PHE A 389       7.122  18.421 -16.935  1.00  0.66           N  
ATOM   5863  CA  PHE A 389       8.445  18.778 -17.415  1.00  0.66           C  
ATOM   5864  C   PHE A 389       8.928  17.766 -18.460  1.00  0.66           C  
ATOM   5865  O   PHE A 389       9.474  18.117 -19.511  1.00  0.66           O  
ATOM   5866  CB  PHE A 389       9.430  18.861 -16.254  1.00  0.66           C  
ATOM   5867  CG  PHE A 389       9.378  20.144 -15.434  1.00  0.66           C  
ATOM   5868  CD1 PHE A 389       9.025  20.140 -14.096  1.00  0.66           C  
ATOM   5869  CD2 PHE A 389       9.698  21.368 -16.023  1.00  0.66           C  
ATOM   5870  CE1 PHE A 389       8.999  21.323 -13.368  1.00  0.66           C  
ATOM   5871  CE2 PHE A 389       9.668  22.540 -15.302  1.00  0.66           C  
ATOM   5872  CZ  PHE A 389       9.316  22.520 -13.970  1.00  0.66           C  
ATOM   5873  H   PHE A 389       6.990  18.042 -15.995  1.00  0.66           H  
ATOM   5874  HA  PHE A 389       8.388  19.758 -17.891  1.00  0.66           H  
ATOM   5875 1HB  PHE A 389       9.220  18.039 -15.574  1.00  0.66           H  
ATOM   5876 2HB  PHE A 389      10.410  18.712 -16.598  1.00  0.66           H  
ATOM   5877  HD1 PHE A 389       8.772  19.197 -13.616  1.00  0.66           H  
ATOM   5878  HD2 PHE A 389       9.971  21.399 -17.074  1.00  0.66           H  
ATOM   5879  HE1 PHE A 389       8.729  21.306 -12.318  1.00  0.66           H  
ATOM   5880  HE2 PHE A 389       9.920  23.475 -15.791  1.00  0.66           H  
ATOM   5881  HZ  PHE A 389       9.292  23.441 -13.397  1.00  0.66           H  
ATOM   5882  N   PHE A 390       8.636  16.498 -18.207  1.00  0.68           N  
ATOM   5883  CA  PHE A 390       9.055  15.403 -19.061  1.00  0.68           C  
ATOM   5884  C   PHE A 390       8.316  15.387 -20.388  1.00  0.68           C  
ATOM   5885  O   PHE A 390       8.797  14.830 -21.376  1.00  0.68           O  
ATOM   5886  CB  PHE A 390       8.858  14.081 -18.353  1.00  0.68           C  
ATOM   5887  CG  PHE A 390       9.830  13.862 -17.241  1.00  0.68           C  
ATOM   5888  CD1 PHE A 390      11.070  14.495 -17.217  1.00  0.68           C  
ATOM   5889  CD2 PHE A 390       9.505  13.019 -16.217  1.00  0.68           C  
ATOM   5890  CE1 PHE A 390      11.956  14.261 -16.192  1.00  0.68           C  
ATOM   5891  CE2 PHE A 390      10.373  12.793 -15.197  1.00  0.68           C  
ATOM   5892  CZ  PHE A 390      11.606  13.405 -15.172  1.00  0.68           C  
ATOM   5893  H   PHE A 390       8.156  16.272 -17.340  1.00  0.68           H  
ATOM   5894  HA  PHE A 390      10.116  15.525 -19.247  1.00  0.68           H  
ATOM   5895 1HB  PHE A 390       7.852  14.042 -17.945  1.00  0.68           H  
ATOM   5896 2HB  PHE A 390       8.958  13.265 -19.065  1.00  0.68           H  
ATOM   5897  HD1 PHE A 390      11.338  15.179 -18.017  1.00  0.68           H  
ATOM   5898  HD2 PHE A 390       8.532  12.526 -16.226  1.00  0.68           H  
ATOM   5899  HE1 PHE A 390      12.928  14.762 -16.183  1.00  0.68           H  
ATOM   5900  HE2 PHE A 390      10.078  12.131 -14.417  1.00  0.68           H  
ATOM   5901  HZ  PHE A 390      12.296  13.219 -14.350  1.00  0.68           H  
ATOM   5902  N   SER A 391       7.169  16.053 -20.433  1.00  0.70           N  
ATOM   5903  CA  SER A 391       6.329  16.139 -21.616  1.00  0.70           C  
ATOM   5904  C   SER A 391       7.042  16.796 -22.792  1.00  0.70           C  
ATOM   5905  O   SER A 391       6.616  16.653 -23.935  1.00  0.70           O  
ATOM   5906  CB  SER A 391       5.117  16.974 -21.332  1.00  0.70           C  
ATOM   5907  OG  SER A 391       5.460  18.332 -21.222  1.00  0.70           O  
ATOM   5908  H   SER A 391       6.816  16.459 -19.567  1.00  0.70           H  
ATOM   5909  HA  SER A 391       6.026  15.131 -21.902  1.00  0.70           H  
ATOM   5910 1HB  SER A 391       4.402  16.845 -22.129  1.00  0.70           H  
ATOM   5911 2HB  SER A 391       4.648  16.638 -20.408  1.00  0.70           H  
ATOM   5912  HG  SER A 391       5.756  18.479 -20.314  1.00  0.70           H  
ATOM   5913  N   PHE A 392       8.128  17.520 -22.532  1.00  0.72           N  
ATOM   5914  CA  PHE A 392       8.828  18.170 -23.617  1.00  0.72           C  
ATOM   5915  C   PHE A 392       9.994  17.314 -24.124  1.00  0.72           C  
ATOM   5916  O   PHE A 392      10.614  17.631 -25.145  1.00  0.72           O  
ATOM   5917  CB  PHE A 392       9.370  19.500 -23.133  1.00  0.72           C  
ATOM   5918  CG  PHE A 392       8.319  20.485 -22.703  1.00  0.72           C  
ATOM   5919  CD1 PHE A 392       8.090  20.690 -21.352  1.00  0.72           C  
ATOM   5920  CD2 PHE A 392       7.584  21.230 -23.613  1.00  0.72           C  
ATOM   5921  CE1 PHE A 392       7.168  21.604 -20.921  1.00  0.72           C  
ATOM   5922  CE2 PHE A 392       6.657  22.153 -23.154  1.00  0.72           C  
ATOM   5923  CZ  PHE A 392       6.464  22.333 -21.820  1.00  0.72           C  
ATOM   5924  H   PHE A 392       8.462  17.628 -21.570  1.00  0.72           H  
ATOM   5925  HA  PHE A 392       8.127  18.340 -24.431  1.00  0.72           H  
ATOM   5926 1HB  PHE A 392      10.028  19.324 -22.279  1.00  0.72           H  
ATOM   5927 2HB  PHE A 392       9.969  19.960 -23.920  1.00  0.72           H  
ATOM   5928  HD1 PHE A 392       8.657  20.116 -20.626  1.00  0.72           H  
ATOM   5929  HD2 PHE A 392       7.746  21.093 -24.686  1.00  0.72           H  
ATOM   5930  HE1 PHE A 392       7.006  21.746 -19.863  1.00  0.72           H  
ATOM   5931  HE2 PHE A 392       6.084  22.740 -23.836  1.00  0.72           H  
ATOM   5932  HZ  PHE A 392       5.742  23.061 -21.472  1.00  0.72           H  
ATOM   5933  N   LEU A 393      10.288  16.210 -23.438  1.00  0.75           N  
ATOM   5934  CA  LEU A 393      11.445  15.413 -23.805  1.00  0.75           C  
ATOM   5935  C   LEU A 393      11.434  14.819 -25.220  1.00  0.75           C  
ATOM   5936  O   LEU A 393      12.484  14.800 -25.857  1.00  0.75           O  
ATOM   5937  CB  LEU A 393      11.681  14.296 -22.791  1.00  0.75           C  
ATOM   5938  CG  LEU A 393      12.096  14.768 -21.427  1.00  0.75           C  
ATOM   5939  CD1 LEU A 393      12.190  13.579 -20.491  1.00  0.75           C  
ATOM   5940  CD2 LEU A 393      13.357  15.496 -21.500  1.00  0.75           C  
ATOM   5941  H   LEU A 393       9.723  15.918 -22.642  1.00  0.75           H  
ATOM   5942  HA  LEU A 393      12.306  16.071 -23.742  1.00  0.75           H  
ATOM   5943 1HB  LEU A 393      10.779  13.717 -22.662  1.00  0.75           H  
ATOM   5944 2HB  LEU A 393      12.460  13.640 -23.172  1.00  0.75           H  
ATOM   5945  HG  LEU A 393      11.353  15.446 -21.055  1.00  0.75           H  
ATOM   5946 1HD1 LEU A 393      12.482  13.912 -19.510  1.00  0.75           H  
ATOM   5947 2HD1 LEU A 393      11.220  13.081 -20.439  1.00  0.75           H  
ATOM   5948 3HD1 LEU A 393      12.938  12.885 -20.867  1.00  0.75           H  
ATOM   5949 1HD2 LEU A 393      13.571  15.831 -20.509  1.00  0.75           H  
ATOM   5950 2HD2 LEU A 393      14.153  14.848 -21.867  1.00  0.75           H  
ATOM   5951 3HD2 LEU A 393      13.252  16.355 -22.158  1.00  0.75           H  
ATOM   5952  N   PRO A 394      10.302  14.310 -25.763  1.00  0.77           N  
ATOM   5953  CA  PRO A 394      10.221  13.728 -27.083  1.00  0.77           C  
ATOM   5954  C   PRO A 394       9.958  14.756 -28.175  1.00  0.77           C  
ATOM   5955  O   PRO A 394       9.535  14.377 -29.276  1.00  0.77           O  
ATOM   5956  CB  PRO A 394       9.062  12.755 -26.930  1.00  0.77           C  
ATOM   5957  CG  PRO A 394       8.131  13.458 -26.008  1.00  0.77           C  
ATOM   5958  CD  PRO A 394       9.005  14.221 -25.029  1.00  0.77           C  
ATOM   5959  HA  PRO A 394      11.155  13.186 -27.292  1.00  0.77           H  
ATOM   5960 1HB  PRO A 394       8.620  12.541 -27.913  1.00  0.77           H  
ATOM   5961 2HB  PRO A 394       9.426  11.798 -26.528  1.00  0.77           H  
ATOM   5962 1HG  PRO A 394       7.504  14.143 -26.586  1.00  0.77           H  
ATOM   5963 2HG  PRO A 394       7.464  12.733 -25.520  1.00  0.77           H  
ATOM   5964 1HD  PRO A 394       8.520  15.187 -24.937  1.00  0.77           H  
ATOM   5965 2HD  PRO A 394       9.083  13.690 -24.083  1.00  0.77           H  
ATOM   5966  N   THR A 395      10.120  16.048 -27.858  1.00  0.78           N  
ATOM   5967  CA  THR A 395       9.864  17.080 -28.841  1.00  0.78           C  
ATOM   5968  C   THR A 395      11.202  17.377 -29.543  1.00  0.78           C  
ATOM   5969  O   THR A 395      11.885  16.370 -29.720  1.00  0.78           O  
ATOM   5970  CB  THR A 395       9.243  18.334 -28.236  1.00  0.78           C  
ATOM   5971  OG1 THR A 395      10.205  19.016 -27.433  1.00  0.78           O  
ATOM   5972  CG2 THR A 395       8.027  17.973 -27.362  1.00  0.78           C  
ATOM   5973  H   THR A 395      10.437  16.347 -26.936  1.00  0.78           H  
ATOM   5974  HA  THR A 395       9.167  16.698 -29.585  1.00  0.78           H  
ATOM   5975  HB  THR A 395       8.937  18.965 -29.031  1.00  0.78           H  
ATOM   5976  HG1 THR A 395      10.452  18.447 -26.663  1.00  0.78           H  
ATOM   5977 1HG2 THR A 395       7.598  18.880 -26.944  1.00  0.78           H  
ATOM   5978 2HG2 THR A 395       7.287  17.477 -27.953  1.00  0.78           H  
ATOM   5979 3HG2 THR A 395       8.339  17.314 -26.562  1.00  0.78           H  
ATOM   5980  N   ALA A 396      11.061  18.216 -30.569  1.00  0.78           N  
ATOM   5981  CA  ALA A 396      12.218  18.993 -31.064  1.00  0.78           C  
ATOM   5982  C   ALA A 396      12.649  20.289 -30.333  1.00  0.78           C  
ATOM   5983  O   ALA A 396      13.591  20.953 -30.777  1.00  0.78           O  
ATOM   5984  CB  ALA A 396      11.933  19.361 -32.498  1.00  0.78           C  
ATOM   5985  H   ALA A 396      10.612  17.763 -31.352  1.00  0.78           H  
ATOM   5986  HA  ALA A 396      13.079  18.321 -31.041  1.00  0.78           H  
ATOM   5987 1HB  ALA A 396      12.790  19.862 -32.926  1.00  0.78           H  
ATOM   5988 2HB  ALA A 396      11.717  18.463 -33.073  1.00  0.78           H  
ATOM   5989 3HB  ALA A 396      11.079  20.023 -32.524  1.00  0.78           H  
ATOM   5990  N   TYR A 397      11.991  20.715 -29.264  1.00  0.78           N  
ATOM   5991  CA  TYR A 397      12.429  21.992 -28.676  1.00  0.78           C  
ATOM   5992  C   TYR A 397      13.458  21.721 -27.580  1.00  0.78           C  
ATOM   5993  O   TYR A 397      13.089  21.436 -26.441  1.00  0.78           O  
ATOM   5994  CB  TYR A 397      11.229  22.785 -28.163  1.00  0.78           C  
ATOM   5995  CG  TYR A 397      11.510  24.253 -27.802  1.00  0.78           C  
ATOM   5996  CD1 TYR A 397      12.788  24.728 -27.711  1.00  0.78           C  
ATOM   5997  CD2 TYR A 397      10.465  25.109 -27.597  1.00  0.78           C  
ATOM   5998  CE1 TYR A 397      13.041  26.054 -27.416  1.00  0.78           C  
ATOM   5999  CE2 TYR A 397      10.702  26.448 -27.307  1.00  0.78           C  
ATOM   6000  CZ  TYR A 397      11.981  26.915 -27.217  1.00  0.78           C  
ATOM   6001  OH  TYR A 397      12.205  28.237 -26.924  1.00  0.78           O  
ATOM   6002  H   TYR A 397      11.246  20.170 -28.824  1.00  0.78           H  
ATOM   6003  HA  TYR A 397      12.917  22.591 -29.444  1.00  0.78           H  
ATOM   6004 1HB  TYR A 397      10.454  22.780 -28.926  1.00  0.78           H  
ATOM   6005 2HB  TYR A 397      10.819  22.288 -27.282  1.00  0.78           H  
ATOM   6006  HD1 TYR A 397      13.590  24.059 -27.870  1.00  0.78           H  
ATOM   6007  HD2 TYR A 397       9.445  24.736 -27.669  1.00  0.78           H  
ATOM   6008  HE1 TYR A 397      14.062  26.410 -27.346  1.00  0.78           H  
ATOM   6009  HE2 TYR A 397       9.873  27.133 -27.153  1.00  0.78           H  
ATOM   6010  HH  TYR A 397      11.361  28.661 -26.709  1.00  0.78           H  
ATOM   6011  N   ARG A 398      14.749  21.729 -27.952  1.00  0.76           N  
ATOM   6012  CA  ARG A 398      15.856  21.345 -27.069  1.00  0.76           C  
ATOM   6013  C   ARG A 398      15.938  22.237 -25.859  1.00  0.76           C  
ATOM   6014  O   ARG A 398      16.156  21.773 -24.746  1.00  0.76           O  
ATOM   6015  CB  ARG A 398      17.182  21.449 -27.787  1.00  0.76           C  
ATOM   6016  CG  ARG A 398      17.394  20.458 -28.835  1.00  0.76           C  
ATOM   6017  CD  ARG A 398      18.610  20.783 -29.612  1.00  0.76           C  
ATOM   6018  NE  ARG A 398      19.760  20.796 -28.778  1.00  0.76           N  
ATOM   6019  CZ  ARG A 398      20.500  19.709 -28.487  1.00  0.76           C  
ATOM   6020  NH1 ARG A 398      20.191  18.529 -29.012  1.00  0.76           N  
ATOM   6021  NH2 ARG A 398      21.536  19.812 -27.673  1.00  0.76           N  
ATOM   6022  H   ARG A 398      14.973  22.056 -28.889  1.00  0.76           H  
ATOM   6023  HA  ARG A 398      15.709  20.316 -26.757  1.00  0.76           H  
ATOM   6024 1HB  ARG A 398      17.281  22.405 -28.236  1.00  0.76           H  
ATOM   6025 2HB  ARG A 398      17.997  21.349 -27.064  1.00  0.76           H  
ATOM   6026 1HG  ARG A 398      17.495  19.460 -28.412  1.00  0.76           H  
ATOM   6027 2HG  ARG A 398      16.524  20.501 -29.471  1.00  0.76           H  
ATOM   6028 1HD  ARG A 398      18.775  20.038 -30.375  1.00  0.76           H  
ATOM   6029 2HD  ARG A 398      18.500  21.766 -30.075  1.00  0.76           H  
ATOM   6030  HE  ARG A 398      20.004  21.709 -28.362  1.00  0.76           H  
ATOM   6031 1HH1 ARG A 398      19.379  18.414 -29.651  1.00  0.76           H  
ATOM   6032 2HH1 ARG A 398      20.748  17.722 -28.783  1.00  0.76           H  
ATOM   6033 1HH2 ARG A 398      21.758  20.703 -27.251  1.00  0.76           H  
ATOM   6034 2HH2 ARG A 398      22.081  18.997 -27.443  1.00  0.76           H  
ATOM   6035  N   GLY A 399      15.703  23.521 -26.064  1.00  0.74           N  
ATOM   6036  CA  GLY A 399      15.770  24.477 -24.971  1.00  0.74           C  
ATOM   6037  C   GLY A 399      14.874  24.024 -23.830  1.00  0.74           C  
ATOM   6038  O   GLY A 399      15.309  23.872 -22.681  1.00  0.74           O  
ATOM   6039  H   GLY A 399      15.522  23.824 -27.020  1.00  0.74           H  
ATOM   6040 1HA  GLY A 399      16.791  24.571 -24.626  1.00  0.74           H  
ATOM   6041 2HA  GLY A 399      15.456  25.457 -25.323  1.00  0.74           H  
ATOM   6042  N   VAL A 400      13.622  23.791 -24.168  1.00  0.72           N  
ATOM   6043  CA  VAL A 400      12.620  23.397 -23.214  1.00  0.72           C  
ATOM   6044  C   VAL A 400      12.816  21.949 -22.759  1.00  0.72           C  
ATOM   6045  O   VAL A 400      12.598  21.639 -21.591  1.00  0.72           O  
ATOM   6046  CB  VAL A 400      11.258  23.598 -23.808  1.00  0.72           C  
ATOM   6047  CG1 VAL A 400      10.275  23.168 -22.880  1.00  0.72           C  
ATOM   6048  CG2 VAL A 400      11.102  24.977 -24.146  1.00  0.72           C  
ATOM   6049  H   VAL A 400      13.356  23.908 -25.137  1.00  0.72           H  
ATOM   6050  HA  VAL A 400      12.703  24.046 -22.344  1.00  0.72           H  
ATOM   6051  HB  VAL A 400      11.164  22.985 -24.710  1.00  0.72           H  
ATOM   6052 1HG1 VAL A 400       9.303  23.313 -23.314  1.00  0.72           H  
ATOM   6053 2HG1 VAL A 400      10.448  22.133 -22.655  1.00  0.72           H  
ATOM   6054 3HG1 VAL A 400      10.357  23.754 -21.970  1.00  0.72           H  
ATOM   6055 1HG2 VAL A 400      10.137  25.126 -24.594  1.00  0.72           H  
ATOM   6056 2HG2 VAL A 400      11.196  25.549 -23.248  1.00  0.72           H  
ATOM   6057 3HG2 VAL A 400      11.873  25.262 -24.839  1.00  0.72           H  
ATOM   6058  N   SER A 401      13.190  21.052 -23.678  1.00  0.70           N  
ATOM   6059  CA  SER A 401      13.423  19.649 -23.343  1.00  0.70           C  
ATOM   6060  C   SER A 401      14.487  19.525 -22.263  1.00  0.70           C  
ATOM   6061  O   SER A 401      14.286  18.818 -21.275  1.00  0.70           O  
ATOM   6062  CB  SER A 401      13.887  18.891 -24.577  1.00  0.70           C  
ATOM   6063  OG  SER A 401      14.159  17.549 -24.294  1.00  0.70           O  
ATOM   6064  H   SER A 401      13.327  21.341 -24.641  1.00  0.70           H  
ATOM   6065  HA  SER A 401      12.494  19.214 -22.976  1.00  0.70           H  
ATOM   6066 1HB  SER A 401      13.112  18.952 -25.345  1.00  0.70           H  
ATOM   6067 2HB  SER A 401      14.769  19.362 -24.969  1.00  0.70           H  
ATOM   6068  HG  SER A 401      14.118  17.091 -25.144  1.00  0.70           H  
ATOM   6069  N   GLU A 402      15.612  20.220 -22.437  1.00  0.68           N  
ATOM   6070  CA  GLU A 402      16.688  20.195 -21.459  1.00  0.68           C  
ATOM   6071  C   GLU A 402      16.220  20.820 -20.142  1.00  0.68           C  
ATOM   6072  O   GLU A 402      16.507  20.285 -19.069  1.00  0.68           O  
ATOM   6073  CB  GLU A 402      17.927  20.869 -22.047  1.00  0.68           C  
ATOM   6074  CG  GLU A 402      18.549  20.030 -23.197  1.00  0.68           C  
ATOM   6075  CD  GLU A 402      19.707  20.682 -23.895  1.00  0.68           C  
ATOM   6076  OE1 GLU A 402      20.039  21.783 -23.550  1.00  0.68           O  
ATOM   6077  OE2 GLU A 402      20.264  20.069 -24.784  1.00  0.68           O  
ATOM   6078  H   GLU A 402      15.727  20.781 -23.278  1.00  0.68           H  
ATOM   6079  HA  GLU A 402      16.944  19.155 -21.261  1.00  0.68           H  
ATOM   6080 1HB  GLU A 402      17.656  21.852 -22.443  1.00  0.68           H  
ATOM   6081 2HB  GLU A 402      18.670  21.016 -21.270  1.00  0.68           H  
ATOM   6082 1HG  GLU A 402      18.878  19.077 -22.789  1.00  0.68           H  
ATOM   6083 2HG  GLU A 402      17.767  19.824 -23.929  1.00  0.68           H  
ATOM   6084  N   LEU A 403      15.409  21.894 -20.211  1.00  0.66           N  
ATOM   6085  CA  LEU A 403      14.845  22.487 -18.996  1.00  0.66           C  
ATOM   6086  C   LEU A 403      14.053  21.425 -18.261  1.00  0.66           C  
ATOM   6087  O   LEU A 403      14.225  21.233 -17.053  1.00  0.66           O  
ATOM   6088  CB  LEU A 403      13.875  23.648 -19.333  1.00  0.66           C  
ATOM   6089  CG  LEU A 403      13.117  24.296 -18.154  1.00  0.66           C  
ATOM   6090  CD1 LEU A 403      14.081  24.910 -17.212  1.00  0.66           C  
ATOM   6091  CD2 LEU A 403      12.144  25.342 -18.686  1.00  0.66           C  
ATOM   6092  H   LEU A 403      15.210  22.330 -21.114  1.00  0.66           H  
ATOM   6093  HA  LEU A 403      15.651  22.837 -18.355  1.00  0.66           H  
ATOM   6094 1HB  LEU A 403      14.401  24.412 -19.880  1.00  0.66           H  
ATOM   6095 2HB  LEU A 403      13.116  23.271 -19.977  1.00  0.66           H  
ATOM   6096  HG  LEU A 403      12.565  23.522 -17.616  1.00  0.66           H  
ATOM   6097 1HD1 LEU A 403      13.544  25.343 -16.381  1.00  0.66           H  
ATOM   6098 2HD1 LEU A 403      14.744  24.142 -16.862  1.00  0.66           H  
ATOM   6099 3HD1 LEU A 403      14.647  25.687 -17.713  1.00  0.66           H  
ATOM   6100 1HD2 LEU A 403      11.613  25.781 -17.849  1.00  0.66           H  
ATOM   6101 2HD2 LEU A 403      12.694  26.117 -19.213  1.00  0.66           H  
ATOM   6102 3HD2 LEU A 403      11.434  24.870 -19.369  1.00  0.66           H  
ATOM   6103  N   GLY A 404      13.171  20.756 -19.001  1.00  0.65           N  
ATOM   6104  CA  GLY A 404      12.302  19.726 -18.485  1.00  0.65           C  
ATOM   6105  C   GLY A 404      13.041  18.515 -17.932  1.00  0.65           C  
ATOM   6106  O   GLY A 404      12.687  17.988 -16.878  1.00  0.65           O  
ATOM   6107  H   GLY A 404      13.096  20.983 -19.987  1.00  0.65           H  
ATOM   6108 1HA  GLY A 404      11.692  20.159 -17.710  1.00  0.65           H  
ATOM   6109 2HA  GLY A 404      11.632  19.406 -19.282  1.00  0.65           H  
ATOM   6110  N   LEU A 405      14.114  18.100 -18.587  1.00  0.63           N  
ATOM   6111  CA  LEU A 405      14.837  16.943 -18.096  1.00  0.63           C  
ATOM   6112  C   LEU A 405      15.454  17.255 -16.750  1.00  0.63           C  
ATOM   6113  O   LEU A 405      15.356  16.476 -15.795  1.00  0.63           O  
ATOM   6114  CB  LEU A 405      15.947  16.538 -19.071  1.00  0.63           C  
ATOM   6115  CG  LEU A 405      16.700  15.321 -18.675  1.00  0.63           C  
ATOM   6116  CD1 LEU A 405      15.726  14.155 -18.507  1.00  0.63           C  
ATOM   6117  CD2 LEU A 405      17.696  14.996 -19.757  1.00  0.63           C  
ATOM   6118  H   LEU A 405      14.381  18.549 -19.461  1.00  0.63           H  
ATOM   6119  HA  LEU A 405      14.138  16.117 -17.982  1.00  0.63           H  
ATOM   6120 1HB  LEU A 405      15.573  16.420 -20.062  1.00  0.63           H  
ATOM   6121 2HB  LEU A 405      16.670  17.360 -19.097  1.00  0.63           H  
ATOM   6122  HG  LEU A 405      17.201  15.494 -17.745  1.00  0.63           H  
ATOM   6123 1HD1 LEU A 405      16.277  13.261 -18.221  1.00  0.63           H  
ATOM   6124 2HD1 LEU A 405      15.000  14.396 -17.731  1.00  0.63           H  
ATOM   6125 3HD1 LEU A 405      15.207  13.976 -19.447  1.00  0.63           H  
ATOM   6126 1HD2 LEU A 405      18.242  14.098 -19.488  1.00  0.63           H  
ATOM   6127 2HD2 LEU A 405      17.166  14.826 -20.694  1.00  0.63           H  
ATOM   6128 3HD2 LEU A 405      18.384  15.822 -19.876  1.00  0.63           H  
ATOM   6129  N   ILE A 406      16.065  18.430 -16.651  1.00  0.62           N  
ATOM   6130  CA  ILE A 406      16.739  18.799 -15.432  1.00  0.62           C  
ATOM   6131  C   ILE A 406      15.729  19.056 -14.318  1.00  0.62           C  
ATOM   6132  O   ILE A 406      15.872  18.543 -13.206  1.00  0.62           O  
ATOM   6133  CB  ILE A 406      17.556  20.075 -15.644  1.00  0.62           C  
ATOM   6134  CG1 ILE A 406      18.637  19.850 -16.661  1.00  0.62           C  
ATOM   6135  CG2 ILE A 406      18.178  20.464 -14.324  1.00  0.62           C  
ATOM   6136  CD1 ILE A 406      19.294  21.119 -17.126  1.00  0.62           C  
ATOM   6137  H   ILE A 406      16.094  19.061 -17.456  1.00  0.62           H  
ATOM   6138  HA  ILE A 406      17.398  17.985 -15.128  1.00  0.62           H  
ATOM   6139  HB  ILE A 406      16.908  20.880 -16.011  1.00  0.62           H  
ATOM   6140 1HG1 ILE A 406      19.356  19.223 -16.260  1.00  0.62           H  
ATOM   6141 2HG1 ILE A 406      18.201  19.352 -17.522  1.00  0.62           H  
ATOM   6142 1HG2 ILE A 406      18.763  21.361 -14.460  1.00  0.62           H  
ATOM   6143 2HG2 ILE A 406      17.392  20.642 -13.594  1.00  0.62           H  
ATOM   6144 3HG2 ILE A 406      18.823  19.664 -13.968  1.00  0.62           H  
ATOM   6145 1HD1 ILE A 406      20.054  20.877 -17.868  1.00  0.62           H  
ATOM   6146 2HD1 ILE A 406      18.539  21.767 -17.574  1.00  0.62           H  
ATOM   6147 3HD1 ILE A 406      19.756  21.627 -16.282  1.00  0.62           H  
ATOM   6148  N   ALA A 407      14.713  19.882 -14.612  1.00  0.62           N  
ATOM   6149  CA  ALA A 407      13.691  20.243 -13.639  1.00  0.62           C  
ATOM   6150  C   ALA A 407      12.876  19.046 -13.173  1.00  0.62           C  
ATOM   6151  O   ALA A 407      12.605  18.913 -11.980  1.00  0.62           O  
ATOM   6152  CB  ALA A 407      12.764  21.276 -14.238  1.00  0.62           C  
ATOM   6153  H   ALA A 407      14.637  20.273 -15.549  1.00  0.62           H  
ATOM   6154  HA  ALA A 407      14.194  20.670 -12.771  1.00  0.62           H  
ATOM   6155 1HB  ALA A 407      12.028  21.566 -13.501  1.00  0.62           H  
ATOM   6156 2HB  ALA A 407      13.335  22.150 -14.550  1.00  0.62           H  
ATOM   6157 3HB  ALA A 407      12.282  20.838 -15.101  1.00  0.62           H  
ATOM   6158  N   GLY A 408      12.522  18.157 -14.104  1.00  0.61           N  
ATOM   6159  CA  GLY A 408      11.730  16.975 -13.808  1.00  0.61           C  
ATOM   6160  C   GLY A 408      12.469  16.093 -12.824  1.00  0.61           C  
ATOM   6161  O   GLY A 408      11.932  15.725 -11.773  1.00  0.61           O  
ATOM   6162  H   GLY A 408      12.780  18.303 -15.075  1.00  0.61           H  
ATOM   6163 1HA  GLY A 408      10.777  17.278 -13.390  1.00  0.61           H  
ATOM   6164 2HA  GLY A 408      11.517  16.446 -14.725  1.00  0.61           H  
ATOM   6165  N   VAL A 409      13.728  15.786 -13.141  1.00  0.61           N  
ATOM   6166  CA  VAL A 409      14.531  14.982 -12.244  1.00  0.61           C  
ATOM   6167  C   VAL A 409      14.676  15.714 -10.927  1.00  0.61           C  
ATOM   6168  O   VAL A 409      14.563  15.096  -9.866  1.00  0.61           O  
ATOM   6169  CB  VAL A 409      15.893  14.664 -12.865  1.00  0.61           C  
ATOM   6170  CG1 VAL A 409      16.816  14.013 -11.850  1.00  0.61           C  
ATOM   6171  CG2 VAL A 409      15.643  13.729 -14.048  1.00  0.61           C  
ATOM   6172  H   VAL A 409      14.142  16.110 -14.020  1.00  0.61           H  
ATOM   6173  HA  VAL A 409      14.014  14.041 -12.065  1.00  0.61           H  
ATOM   6174  HB  VAL A 409      16.365  15.590 -13.207  1.00  0.61           H  
ATOM   6175 1HG1 VAL A 409      17.771  13.796 -12.327  1.00  0.61           H  
ATOM   6176 2HG1 VAL A 409      16.973  14.698 -11.016  1.00  0.61           H  
ATOM   6177 3HG1 VAL A 409      16.370  13.090 -11.485  1.00  0.61           H  
ATOM   6178 1HG2 VAL A 409      16.570  13.482 -14.520  1.00  0.61           H  
ATOM   6179 2HG2 VAL A 409      15.167  12.818 -13.694  1.00  0.61           H  
ATOM   6180 3HG2 VAL A 409      14.991  14.222 -14.768  1.00  0.61           H  
ATOM   6181  N   GLY A 410      14.884  17.029 -10.981  1.00  0.61           N  
ATOM   6182  CA  GLY A 410      14.990  17.815  -9.775  1.00  0.61           C  
ATOM   6183  C   GLY A 410      13.769  17.661  -8.879  1.00  0.61           C  
ATOM   6184  O   GLY A 410      13.910  17.605  -7.661  1.00  0.61           O  
ATOM   6185  H   GLY A 410      14.994  17.503 -11.877  1.00  0.61           H  
ATOM   6186 1HA  GLY A 410      15.886  17.526  -9.235  1.00  0.61           H  
ATOM   6187 2HA  GLY A 410      15.095  18.862 -10.052  1.00  0.61           H  
ATOM   6188  N   MET A 411      12.569  17.530  -9.441  1.00  0.61           N  
ATOM   6189  CA  MET A 411      11.414  17.348  -8.571  1.00  0.61           C  
ATOM   6190  C   MET A 411      11.506  16.020  -7.832  1.00  0.61           C  
ATOM   6191  O   MET A 411      11.184  15.928  -6.642  1.00  0.61           O  
ATOM   6192  CB  MET A 411      10.128  17.425  -9.377  1.00  0.61           C  
ATOM   6193  CG  MET A 411       9.869  18.751  -9.944  1.00  0.61           C  
ATOM   6194  SD  MET A 411       9.725  19.984  -8.669  1.00  0.61           S  
ATOM   6195  CE  MET A 411      11.377  20.681  -8.630  1.00  0.61           C  
ATOM   6196  H   MET A 411      12.466  17.608 -10.456  1.00  0.61           H  
ATOM   6197  HA  MET A 411      11.412  18.145  -7.829  1.00  0.61           H  
ATOM   6198 1HB  MET A 411      10.168  16.709 -10.194  1.00  0.61           H  
ATOM   6199 2HB  MET A 411       9.283  17.177  -8.761  1.00  0.61           H  
ATOM   6200 1HG  MET A 411      10.662  19.031 -10.615  1.00  0.61           H  
ATOM   6201 2HG  MET A 411       8.956  18.709 -10.496  1.00  0.61           H  
ATOM   6202 1HE  MET A 411      11.421  21.469  -7.877  1.00  0.61           H  
ATOM   6203 2HE  MET A 411      12.095  19.908  -8.375  1.00  0.61           H  
ATOM   6204 3HE  MET A 411      11.622  21.095  -9.611  1.00  0.61           H  
ATOM   6205  N   PHE A 412      12.014  14.992  -8.510  1.00  0.60           N  
ATOM   6206  CA  PHE A 412      12.165  13.699  -7.850  1.00  0.60           C  
ATOM   6207  C   PHE A 412      13.210  13.791  -6.730  1.00  0.60           C  
ATOM   6208  O   PHE A 412      13.016  13.245  -5.635  1.00  0.60           O  
ATOM   6209  CB  PHE A 412      12.535  12.614  -8.861  1.00  0.60           C  
ATOM   6210  CG  PHE A 412      11.398  12.222  -9.748  1.00  0.60           C  
ATOM   6211  CD1 PHE A 412      10.091  12.290  -9.287  1.00  0.60           C  
ATOM   6212  CD2 PHE A 412      11.626  11.763 -11.022  1.00  0.60           C  
ATOM   6213  CE1 PHE A 412       9.032  11.917 -10.086  1.00  0.60           C  
ATOM   6214  CE2 PHE A 412      10.582  11.378 -11.820  1.00  0.60           C  
ATOM   6215  CZ  PHE A 412       9.274  11.458 -11.358  1.00  0.60           C  
ATOM   6216  H   PHE A 412      12.268  15.119  -9.495  1.00  0.60           H  
ATOM   6217  HA  PHE A 412      11.213  13.431  -7.396  1.00  0.60           H  
ATOM   6218 1HB  PHE A 412      13.351  12.959  -9.488  1.00  0.60           H  
ATOM   6219 2HB  PHE A 412      12.878  11.728  -8.332  1.00  0.60           H  
ATOM   6220  HD1 PHE A 412       9.910  12.643  -8.275  1.00  0.60           H  
ATOM   6221  HD2 PHE A 412      12.649  11.698 -11.388  1.00  0.60           H  
ATOM   6222  HE1 PHE A 412       8.014  11.979  -9.706  1.00  0.60           H  
ATOM   6223  HE2 PHE A 412      10.787  11.002 -12.813  1.00  0.60           H  
ATOM   6224  HZ  PHE A 412       8.445  11.152 -11.995  1.00  0.60           H  
ATOM   6225  N   VAL A 413      14.293  14.528  -7.001  1.00  0.60           N  
ATOM   6226  CA  VAL A 413      15.373  14.741  -6.037  1.00  0.60           C  
ATOM   6227  C   VAL A 413      14.876  15.519  -4.834  1.00  0.60           C  
ATOM   6228  O   VAL A 413      15.186  15.180  -3.685  1.00  0.60           O  
ATOM   6229  CB  VAL A 413      16.526  15.540  -6.677  1.00  0.60           C  
ATOM   6230  CG1 VAL A 413      17.540  15.943  -5.637  1.00  0.60           C  
ATOM   6231  CG2 VAL A 413      17.196  14.724  -7.743  1.00  0.60           C  
ATOM   6232  H   VAL A 413      14.374  14.936  -7.934  1.00  0.60           H  
ATOM   6233  HA  VAL A 413      15.743  13.771  -5.709  1.00  0.60           H  
ATOM   6234  HB  VAL A 413      16.124  16.448  -7.109  1.00  0.60           H  
ATOM   6235 1HG1 VAL A 413      18.323  16.530  -6.117  1.00  0.60           H  
ATOM   6236 2HG1 VAL A 413      17.051  16.548  -4.879  1.00  0.60           H  
ATOM   6237 3HG1 VAL A 413      17.974  15.059  -5.176  1.00  0.60           H  
ATOM   6238 1HG2 VAL A 413      17.981  15.325  -8.178  1.00  0.60           H  
ATOM   6239 2HG2 VAL A 413      17.616  13.821  -7.307  1.00  0.60           H  
ATOM   6240 3HG2 VAL A 413      16.476  14.455  -8.501  1.00  0.60           H  
ATOM   6241  N   ALA A 414      14.108  16.577  -5.096  1.00  0.59           N  
ATOM   6242  CA  ALA A 414      13.565  17.415  -4.049  1.00  0.59           C  
ATOM   6243  C   ALA A 414      12.681  16.602  -3.122  1.00  0.59           C  
ATOM   6244  O   ALA A 414      12.761  16.750  -1.896  1.00  0.59           O  
ATOM   6245  CB  ALA A 414      12.765  18.552  -4.662  1.00  0.59           C  
ATOM   6246  H   ALA A 414      13.903  16.810  -6.063  1.00  0.59           H  
ATOM   6247  HA  ALA A 414      14.394  17.819  -3.469  1.00  0.59           H  
ATOM   6248 1HB  ALA A 414      12.377  19.180  -3.867  1.00  0.59           H  
ATOM   6249 2HB  ALA A 414      13.391  19.135  -5.313  1.00  0.59           H  
ATOM   6250 3HB  ALA A 414      11.947  18.138  -5.239  1.00  0.59           H  
ATOM   6251  N   LEU A 415      11.862  15.705  -3.685  1.00  0.59           N  
ATOM   6252  CA  LEU A 415      11.001  14.904  -2.836  1.00  0.59           C  
ATOM   6253  C   LEU A 415      11.796  13.898  -2.016  1.00  0.59           C  
ATOM   6254  O   LEU A 415      11.554  13.738  -0.821  1.00  0.59           O  
ATOM   6255  CB  LEU A 415       9.918  14.163  -3.597  1.00  0.59           C  
ATOM   6256  CG  LEU A 415       9.020  13.388  -2.632  1.00  0.59           C  
ATOM   6257  CD1 LEU A 415       8.423  14.394  -1.664  1.00  0.59           C  
ATOM   6258  CD2 LEU A 415       7.922  12.645  -3.359  1.00  0.59           C  
ATOM   6259  H   LEU A 415      11.804  15.610  -4.703  1.00  0.59           H  
ATOM   6260  HA  LEU A 415      10.501  15.583  -2.146  1.00  0.59           H  
ATOM   6261 1HB  LEU A 415       9.310  14.883  -4.151  1.00  0.59           H  
ATOM   6262 2HB  LEU A 415      10.383  13.469  -4.303  1.00  0.59           H  
ATOM   6263  HG  LEU A 415       9.625  12.680  -2.069  1.00  0.59           H  
ATOM   6264 1HD1 LEU A 415       7.810  13.872  -0.946  1.00  0.59           H  
ATOM   6265 2HD1 LEU A 415       9.214  14.913  -1.142  1.00  0.59           H  
ATOM   6266 3HD1 LEU A 415       7.822  15.117  -2.221  1.00  0.59           H  
ATOM   6267 1HD2 LEU A 415       7.304  12.123  -2.627  1.00  0.59           H  
ATOM   6268 2HD2 LEU A 415       7.312  13.343  -3.903  1.00  0.59           H  
ATOM   6269 3HD2 LEU A 415       8.362  11.930  -4.051  1.00  0.59           H  
ATOM   6270  N   PHE A 416      12.735  13.203  -2.660  1.00  0.58           N  
ATOM   6271  CA  PHE A 416      13.538  12.214  -1.957  1.00  0.58           C  
ATOM   6272  C   PHE A 416      14.283  12.888  -0.813  1.00  0.58           C  
ATOM   6273  O   PHE A 416      14.312  12.374   0.306  1.00  0.58           O  
ATOM   6274  CB  PHE A 416      14.520  11.514  -2.892  1.00  0.58           C  
ATOM   6275  CG  PHE A 416      15.308  10.414  -2.225  1.00  0.58           C  
ATOM   6276  CD1 PHE A 416      14.711   9.175  -1.999  1.00  0.58           C  
ATOM   6277  CD2 PHE A 416      16.625  10.591  -1.839  1.00  0.58           C  
ATOM   6278  CE1 PHE A 416      15.409   8.147  -1.407  1.00  0.58           C  
ATOM   6279  CE2 PHE A 416      17.329   9.557  -1.245  1.00  0.58           C  
ATOM   6280  CZ  PHE A 416      16.717   8.332  -1.031  1.00  0.58           C  
ATOM   6281  H   PHE A 416      12.892  13.354  -3.658  1.00  0.58           H  
ATOM   6282  HA  PHE A 416      12.872  11.460  -1.536  1.00  0.58           H  
ATOM   6283 1HB  PHE A 416      13.977  11.090  -3.736  1.00  0.58           H  
ATOM   6284 2HB  PHE A 416      15.220  12.249  -3.295  1.00  0.58           H  
ATOM   6285  HD1 PHE A 416      13.675   9.024  -2.299  1.00  0.58           H  
ATOM   6286  HD2 PHE A 416      17.106  11.558  -2.008  1.00  0.58           H  
ATOM   6287  HE1 PHE A 416      14.925   7.185  -1.240  1.00  0.58           H  
ATOM   6288  HE2 PHE A 416      18.367   9.705  -0.945  1.00  0.58           H  
ATOM   6289  HZ  PHE A 416      17.271   7.519  -0.565  1.00  0.58           H  
ATOM   6290  N   THR A 417      14.896  14.043  -1.095  1.00  0.57           N  
ATOM   6291  CA  THR A 417      15.636  14.790  -0.091  1.00  0.57           C  
ATOM   6292  C   THR A 417      14.669  15.138   1.065  1.00  0.57           C  
ATOM   6293  O   THR A 417      14.955  14.873   2.242  1.00  0.57           O  
ATOM   6294  CB  THR A 417      16.246  16.073  -0.723  1.00  0.57           C  
ATOM   6295  OG1 THR A 417      17.105  15.699  -1.815  1.00  0.57           O  
ATOM   6296  CG2 THR A 417      17.080  16.833   0.314  1.00  0.57           C  
ATOM   6297  H   THR A 417      14.853  14.420  -2.040  1.00  0.57           H  
ATOM   6298  HA  THR A 417      16.442  14.167   0.295  1.00  0.57           H  
ATOM   6299  HB  THR A 417      15.445  16.714  -1.097  1.00  0.57           H  
ATOM   6300  HG1 THR A 417      16.540  15.304  -2.520  1.00  0.57           H  
ATOM   6301 1HG2 THR A 417      17.504  17.728  -0.142  1.00  0.57           H  
ATOM   6302 2HG2 THR A 417      16.446  17.111   1.140  1.00  0.57           H  
ATOM   6303 3HG2 THR A 417      17.885  16.194   0.677  1.00  0.57           H  
ATOM   6304  N   THR A 418      13.467  15.618   0.716  1.00  0.56           N  
ATOM   6305  CA  THR A 418      12.432  15.964   1.687  1.00  0.56           C  
ATOM   6306  C   THR A 418      12.020  14.780   2.562  1.00  0.56           C  
ATOM   6307  O   THR A 418      11.813  14.936   3.755  1.00  0.56           O  
ATOM   6308  CB  THR A 418      11.190  16.530   0.984  1.00  0.56           C  
ATOM   6309  OG1 THR A 418      11.544  17.742   0.304  1.00  0.56           O  
ATOM   6310  CG2 THR A 418      10.051  16.772   1.973  1.00  0.56           C  
ATOM   6311  H   THR A 418      13.266  15.804  -0.268  1.00  0.56           H  
ATOM   6312  HA  THR A 418      12.832  16.740   2.336  1.00  0.56           H  
ATOM   6313  HB  THR A 418      10.852  15.826   0.255  1.00  0.56           H  
ATOM   6314  HG1 THR A 418      12.140  17.524  -0.451  1.00  0.56           H  
ATOM   6315 1HG2 THR A 418       9.181  17.161   1.444  1.00  0.56           H  
ATOM   6316 2HG2 THR A 418       9.788  15.831   2.459  1.00  0.56           H  
ATOM   6317 3HG2 THR A 418      10.373  17.481   2.715  1.00  0.56           H  
ATOM   6318  N   LEU A 419      11.901  13.593   1.991  1.00  0.55           N  
ATOM   6319  CA  LEU A 419      11.480  12.437   2.772  1.00  0.55           C  
ATOM   6320  C   LEU A 419      12.614  11.663   3.456  1.00  0.55           C  
ATOM   6321  O   LEU A 419      12.375  10.606   4.037  1.00  0.55           O  
ATOM   6322  CB  LEU A 419      10.650  11.513   1.905  1.00  0.55           C  
ATOM   6323  CG  LEU A 419       9.339  12.140   1.443  1.00  0.55           C  
ATOM   6324  CD1 LEU A 419       8.612  11.178   0.541  1.00  0.55           C  
ATOM   6325  CD2 LEU A 419       8.507  12.508   2.681  1.00  0.55           C  
ATOM   6326  H   LEU A 419      12.060  13.501   0.987  1.00  0.55           H  
ATOM   6327  HA  LEU A 419      10.827  12.803   3.561  1.00  0.55           H  
ATOM   6328 1HB  LEU A 419      11.235  11.254   1.020  1.00  0.55           H  
ATOM   6329 2HB  LEU A 419      10.426  10.610   2.465  1.00  0.55           H  
ATOM   6330  HG  LEU A 419       9.550  13.045   0.868  1.00  0.55           H  
ATOM   6331 1HD1 LEU A 419       7.675  11.624   0.201  1.00  0.55           H  
ATOM   6332 2HD1 LEU A 419       9.239  10.946  -0.320  1.00  0.55           H  
ATOM   6333 3HD1 LEU A 419       8.404  10.272   1.101  1.00  0.55           H  
ATOM   6334 1HD2 LEU A 419       7.576  12.961   2.372  1.00  0.55           H  
ATOM   6335 2HD2 LEU A 419       8.295  11.608   3.260  1.00  0.55           H  
ATOM   6336 3HD2 LEU A 419       9.065  13.215   3.301  1.00  0.55           H  
ATOM   6337  N   THR A 420      13.835  12.170   3.365  1.00  0.54           N  
ATOM   6338  CA  THR A 420      15.000  11.561   3.987  1.00  0.54           C  
ATOM   6339  C   THR A 420      15.670  12.575   4.896  1.00  0.54           C  
ATOM   6340  O   THR A 420      15.675  12.454   6.126  1.00  0.54           O  
ATOM   6341  CB  THR A 420      16.003  11.060   2.942  1.00  0.54           C  
ATOM   6342  OG1 THR A 420      16.356  12.150   2.077  1.00  0.54           O  
ATOM   6343  CG2 THR A 420      15.422   9.943   2.149  1.00  0.54           C  
ATOM   6344  H   THR A 420      13.981  13.045   2.861  1.00  0.54           H  
ATOM   6345  HA  THR A 420      14.674  10.717   4.592  1.00  0.54           H  
ATOM   6346  HB  THR A 420      16.900  10.712   3.452  1.00  0.54           H  
ATOM   6347  HG1 THR A 420      15.609  12.304   1.443  1.00  0.54           H  
ATOM   6348 1HG2 THR A 420      16.147   9.605   1.431  1.00  0.54           H  
ATOM   6349 2HG2 THR A 420      15.170   9.134   2.829  1.00  0.54           H  
ATOM   6350 3HG2 THR A 420      14.529  10.273   1.632  1.00  0.54           H  
ATOM   6351  N   LEU A 421      16.279  13.562   4.266  1.00  0.53           N  
ATOM   6352  CA  LEU A 421      17.009  14.581   4.976  1.00  0.53           C  
ATOM   6353  C   LEU A 421      16.102  15.455   5.822  1.00  0.53           C  
ATOM   6354  O   LEU A 421      16.440  15.742   6.968  1.00  0.53           O  
ATOM   6355  CB  LEU A 421      17.817  15.412   3.993  1.00  0.53           C  
ATOM   6356  CG  LEU A 421      18.677  16.473   4.600  1.00  0.53           C  
ATOM   6357  CD1 LEU A 421      19.646  15.829   5.547  1.00  0.53           C  
ATOM   6358  CD2 LEU A 421      19.416  17.200   3.505  1.00  0.53           C  
ATOM   6359  H   LEU A 421      16.209  13.614   3.248  1.00  0.53           H  
ATOM   6360  HA  LEU A 421      17.709  14.101   5.647  1.00  0.53           H  
ATOM   6361 1HB  LEU A 421      18.469  14.745   3.426  1.00  0.53           H  
ATOM   6362 2HB  LEU A 421      17.132  15.887   3.299  1.00  0.53           H  
ATOM   6363  HG  LEU A 421      18.066  17.162   5.152  1.00  0.53           H  
ATOM   6364 1HD1 LEU A 421      20.278  16.594   5.993  1.00  0.53           H  
ATOM   6365 2HD1 LEU A 421      19.098  15.304   6.328  1.00  0.53           H  
ATOM   6366 3HD1 LEU A 421      20.262  15.120   5.002  1.00  0.53           H  
ATOM   6367 1HD2 LEU A 421      20.046  17.957   3.941  1.00  0.53           H  
ATOM   6368 2HD2 LEU A 421      20.023  16.495   2.961  1.00  0.53           H  
ATOM   6369 3HD2 LEU A 421      18.719  17.651   2.827  1.00  0.53           H  
ATOM   6370  N   LEU A 422      14.954  15.895   5.295  1.00  0.53           N  
ATOM   6371  CA  LEU A 422      14.152  16.781   6.143  1.00  0.53           C  
ATOM   6372  C   LEU A 422      13.802  16.119   7.494  1.00  0.53           C  
ATOM   6373  O   LEU A 422      14.066  16.743   8.516  1.00  0.53           O  
ATOM   6374  CB  LEU A 422      12.882  17.328   5.452  1.00  0.53           C  
ATOM   6375  CG  LEU A 422      12.060  18.300   6.253  1.00  0.53           C  
ATOM   6376  CD1 LEU A 422      12.932  19.505   6.643  1.00  0.53           C  
ATOM   6377  CD2 LEU A 422      10.913  18.807   5.382  1.00  0.53           C  
ATOM   6378  H   LEU A 422      14.694  15.634   4.341  1.00  0.53           H  
ATOM   6379  HA  LEU A 422      14.763  17.651   6.370  1.00  0.53           H  
ATOM   6380 1HB  LEU A 422      13.102  17.759   4.501  1.00  0.53           H  
ATOM   6381 2HB  LEU A 422      12.226  16.536   5.289  1.00  0.53           H  
ATOM   6382  HG  LEU A 422      11.685  17.812   7.130  1.00  0.53           H  
ATOM   6383 1HD1 LEU A 422      12.342  20.222   7.215  1.00  0.53           H  
ATOM   6384 2HD1 LEU A 422      13.768  19.159   7.247  1.00  0.53           H  
ATOM   6385 3HD1 LEU A 422      13.314  19.987   5.743  1.00  0.53           H  
ATOM   6386 1HD2 LEU A 422      10.304  19.522   5.942  1.00  0.53           H  
ATOM   6387 2HD2 LEU A 422      11.327  19.297   4.505  1.00  0.53           H  
ATOM   6388 3HD2 LEU A 422      10.304  17.987   5.061  1.00  0.53           H  
ATOM   6389  N   PRO A 423      13.219  14.887   7.593  1.00  0.53           N  
ATOM   6390  CA  PRO A 423      12.961  14.262   8.875  1.00  0.53           C  
ATOM   6391  C   PRO A 423      14.214  13.988   9.692  1.00  0.53           C  
ATOM   6392  O   PRO A 423      14.164  14.024  10.927  1.00  0.53           O  
ATOM   6393  CB  PRO A 423      12.247  12.960   8.478  1.00  0.53           C  
ATOM   6394  CG  PRO A 423      12.563  12.737   7.054  1.00  0.53           C  
ATOM   6395  CD  PRO A 423      12.700  14.117   6.458  1.00  0.53           C  
ATOM   6396  HA  PRO A 423      12.286  14.911   9.437  1.00  0.53           H  
ATOM   6397 1HB  PRO A 423      12.611  12.141   9.103  1.00  0.53           H  
ATOM   6398 2HB  PRO A 423      11.181  13.033   8.645  1.00  0.53           H  
ATOM   6399 1HG  PRO A 423      13.456  12.120   6.968  1.00  0.53           H  
ATOM   6400 2HG  PRO A 423      11.755  12.171   6.579  1.00  0.53           H  
ATOM   6401 1HD  PRO A 423      13.359  14.055   5.626  1.00  0.53           H  
ATOM   6402 2HD  PRO A 423      11.711  14.484   6.173  1.00  0.53           H  
ATOM   6403  N   ALA A 424      15.368  13.801   9.040  1.00  0.53           N  
ATOM   6404  CA  ALA A 424      16.569  13.598   9.828  1.00  0.53           C  
ATOM   6405  C   ALA A 424      16.890  14.879  10.579  1.00  0.53           C  
ATOM   6406  O   ALA A 424      17.184  14.868  11.781  1.00  0.53           O  
ATOM   6407  CB  ALA A 424      17.724  13.197   8.940  1.00  0.53           C  
ATOM   6408  H   ALA A 424      15.423  13.740   8.020  1.00  0.53           H  
ATOM   6409  HA  ALA A 424      16.376  12.809  10.553  1.00  0.53           H  
ATOM   6410 1HB  ALA A 424      18.605  13.049   9.537  1.00  0.53           H  
ATOM   6411 2HB  ALA A 424      17.460  12.273   8.431  1.00  0.53           H  
ATOM   6412 3HB  ALA A 424      17.912  13.978   8.213  1.00  0.53           H  
ATOM   6413  N   LEU A 425      16.774  15.997   9.862  1.00  0.53           N  
ATOM   6414  CA  LEU A 425      17.071  17.297  10.420  1.00  0.53           C  
ATOM   6415  C   LEU A 425      16.023  17.705  11.436  1.00  0.53           C  
ATOM   6416  O   LEU A 425      16.375  18.202  12.498  1.00  0.53           O  
ATOM   6417  CB  LEU A 425      17.145  18.327   9.296  1.00  0.53           C  
ATOM   6418  CG  LEU A 425      18.313  18.159   8.326  1.00  0.53           C  
ATOM   6419  CD1 LEU A 425      18.123  19.101   7.170  1.00  0.53           C  
ATOM   6420  CD2 LEU A 425      19.617  18.441   9.039  1.00  0.53           C  
ATOM   6421  H   LEU A 425      16.502  15.929   8.878  1.00  0.53           H  
ATOM   6422  HA  LEU A 425      18.037  17.249  10.918  1.00  0.53           H  
ATOM   6423 1HB  LEU A 425      16.224  18.264   8.714  1.00  0.53           H  
ATOM   6424 2HB  LEU A 425      17.207  19.319   9.736  1.00  0.53           H  
ATOM   6425  HG  LEU A 425      18.320  17.143   7.945  1.00  0.53           H  
ATOM   6426 1HD1 LEU A 425      18.937  18.981   6.465  1.00  0.53           H  
ATOM   6427 2HD1 LEU A 425      17.177  18.877   6.679  1.00  0.53           H  
ATOM   6428 3HD1 LEU A 425      18.109  20.112   7.531  1.00  0.53           H  
ATOM   6429 1HD2 LEU A 425      20.446  18.318   8.340  1.00  0.53           H  
ATOM   6430 2HD2 LEU A 425      19.608  19.464   9.417  1.00  0.53           H  
ATOM   6431 3HD2 LEU A 425      19.734  17.748   9.870  1.00  0.53           H  
ATOM   6432  N   LEU A 426      14.745  17.410  11.165  1.00  0.54           N  
ATOM   6433  CA  LEU A 426      13.664  17.784  12.079  1.00  0.54           C  
ATOM   6434  C   LEU A 426      13.794  17.089  13.427  1.00  0.54           C  
ATOM   6435  O   LEU A 426      13.417  17.645  14.456  1.00  0.54           O  
ATOM   6436  CB  LEU A 426      12.299  17.494  11.457  1.00  0.54           C  
ATOM   6437  CG  LEU A 426      11.893  18.406  10.272  1.00  0.54           C  
ATOM   6438  CD1 LEU A 426      10.588  17.907   9.668  1.00  0.54           C  
ATOM   6439  CD2 LEU A 426      11.769  19.817  10.774  1.00  0.54           C  
ATOM   6440  H   LEU A 426      14.515  16.977  10.273  1.00  0.54           H  
ATOM   6441  HA  LEU A 426      13.731  18.858  12.252  1.00  0.54           H  
ATOM   6442 1HB  LEU A 426      12.312  16.474  11.103  1.00  0.54           H  
ATOM   6443 2HB  LEU A 426      11.538  17.581  12.228  1.00  0.54           H  
ATOM   6444  HG  LEU A 426      12.649  18.381   9.507  1.00  0.54           H  
ATOM   6445 1HD1 LEU A 426      10.295  18.549   8.842  1.00  0.54           H  
ATOM   6446 2HD1 LEU A 426      10.728  16.894   9.307  1.00  0.54           H  
ATOM   6447 3HD1 LEU A 426       9.817  17.921  10.414  1.00  0.54           H  
ATOM   6448 1HD2 LEU A 426      11.482  20.479   9.953  1.00  0.54           H  
ATOM   6449 2HD2 LEU A 426      11.023  19.841  11.547  1.00  0.54           H  
ATOM   6450 3HD2 LEU A 426      12.726  20.145  11.187  1.00  0.54           H  
ATOM   6451  N   LYS A 427      14.324  15.870  13.432  1.00  0.56           N  
ATOM   6452  CA  LYS A 427      14.543  15.159  14.679  1.00  0.56           C  
ATOM   6453  C   LYS A 427      15.710  15.787  15.450  1.00  0.56           C  
ATOM   6454  O   LYS A 427      15.615  16.025  16.657  1.00  0.56           O  
ATOM   6455  CB  LYS A 427      14.820  13.682  14.405  1.00  0.56           C  
ATOM   6456  CG  LYS A 427      15.092  12.854  15.653  1.00  0.56           C  
ATOM   6457  CD  LYS A 427      15.235  11.398  15.299  1.00  0.56           C  
ATOM   6458  CE  LYS A 427      15.721  10.546  16.466  1.00  0.56           C  
ATOM   6459  NZ  LYS A 427      14.759  10.545  17.586  1.00  0.56           N  
ATOM   6460  H   LYS A 427      14.565  15.414  12.549  1.00  0.56           H  
ATOM   6461  HA  LYS A 427      13.646  15.244  15.292  1.00  0.56           H  
ATOM   6462 1HB  LYS A 427      13.967  13.240  13.885  1.00  0.56           H  
ATOM   6463 2HB  LYS A 427      15.684  13.592  13.739  1.00  0.56           H  
ATOM   6464 1HG  LYS A 427      16.012  13.199  16.123  1.00  0.56           H  
ATOM   6465 2HG  LYS A 427      14.268  12.967  16.360  1.00  0.56           H  
ATOM   6466 1HD  LYS A 427      14.263  11.020  15.018  1.00  0.56           H  
ATOM   6467 2HD  LYS A 427      15.906  11.288  14.449  1.00  0.56           H  
ATOM   6468 1HE  LYS A 427      15.847   9.521  16.115  1.00  0.56           H  
ATOM   6469 2HE  LYS A 427      16.680  10.919  16.820  1.00  0.56           H  
ATOM   6470 1HZ  LYS A 427      15.088   9.958  18.328  1.00  0.56           H  
ATOM   6471 2HZ  LYS A 427      14.628  11.477  17.926  1.00  0.56           H  
ATOM   6472 3HZ  LYS A 427      13.853  10.189  17.249  1.00  0.56           H  
ATOM   6473  N   LEU A 428      16.822  16.041  14.749  1.00  0.59           N  
ATOM   6474  CA  LEU A 428      18.031  16.610  15.353  1.00  0.59           C  
ATOM   6475  C   LEU A 428      17.832  18.061  15.828  1.00  0.59           C  
ATOM   6476  O   LEU A 428      18.401  18.491  16.833  1.00  0.59           O  
ATOM   6477  CB  LEU A 428      19.157  16.574  14.313  1.00  0.59           C  
ATOM   6478  CG  LEU A 428      19.633  15.173  13.910  1.00  0.59           C  
ATOM   6479  CD1 LEU A 428      20.581  15.294  12.723  1.00  0.59           C  
ATOM   6480  CD2 LEU A 428      20.297  14.495  15.080  1.00  0.59           C  
ATOM   6481  H   LEU A 428      16.842  15.812  13.751  1.00  0.59           H  
ATOM   6482  HA  LEU A 428      18.307  15.998  16.209  1.00  0.59           H  
ATOM   6483 1HB  LEU A 428      18.801  17.072  13.409  1.00  0.59           H  
ATOM   6484 2HB  LEU A 428      20.009  17.129  14.698  1.00  0.59           H  
ATOM   6485  HG  LEU A 428      18.779  14.583  13.608  1.00  0.59           H  
ATOM   6486 1HD1 LEU A 428      20.911  14.307  12.405  1.00  0.59           H  
ATOM   6487 2HD1 LEU A 428      20.048  15.776  11.906  1.00  0.59           H  
ATOM   6488 3HD1 LEU A 428      21.446  15.891  13.000  1.00  0.59           H  
ATOM   6489 1HD2 LEU A 428      20.619  13.502  14.782  1.00  0.59           H  
ATOM   6490 2HD2 LEU A 428      21.161  15.078  15.396  1.00  0.59           H  
ATOM   6491 3HD2 LEU A 428      19.587  14.417  15.903  1.00  0.59           H  
ATOM   6492  N   LEU A 429      17.015  18.801  15.089  1.00  0.65           N  
ATOM   6493  CA  LEU A 429      16.722  20.212  15.295  1.00  0.65           C  
ATOM   6494  C   LEU A 429      15.261  20.415  15.677  1.00  0.65           C  
ATOM   6495  O   LEU A 429      14.580  21.286  15.140  1.00  0.65           O  
ATOM   6496  CB  LEU A 429      17.019  20.991  14.016  1.00  0.65           C  
ATOM   6497  CG  LEU A 429      18.448  20.946  13.511  1.00  0.65           C  
ATOM   6498  CD1 LEU A 429      18.503  21.620  12.134  1.00  0.65           C  
ATOM   6499  CD2 LEU A 429      19.344  21.645  14.517  1.00  0.65           C  
ATOM   6500  H   LEU A 429      16.585  18.369  14.278  1.00  0.65           H  
ATOM   6501  HA  LEU A 429      17.347  20.586  16.103  1.00  0.65           H  
ATOM   6502 1HB  LEU A 429      16.367  20.624  13.223  1.00  0.65           H  
ATOM   6503 2HB  LEU A 429      16.787  22.027  14.188  1.00  0.65           H  
ATOM   6504  HG  LEU A 429      18.770  19.909  13.391  1.00  0.65           H  
ATOM   6505 1HD1 LEU A 429      19.520  21.594  11.753  1.00  0.65           H  
ATOM   6506 2HD1 LEU A 429      17.851  21.081  11.452  1.00  0.65           H  
ATOM   6507 3HD1 LEU A 429      18.170  22.654  12.217  1.00  0.65           H  
ATOM   6508 1HD2 LEU A 429      20.376  21.621  14.164  1.00  0.65           H  
ATOM   6509 2HD2 LEU A 429      19.023  22.680  14.634  1.00  0.65           H  
ATOM   6510 3HD2 LEU A 429      19.277  21.132  15.480  1.00  0.65           H  
ATOM   6511  N   ALA A 430      14.766  19.593  16.579  1.00  0.77           N  
ATOM   6512  CA  ALA A 430      13.370  19.663  16.974  1.00  0.77           C  
ATOM   6513  C   ALA A 430      12.986  21.069  17.471  1.00  0.77           C  
ATOM   6514  O   ALA A 430      13.787  21.722  18.146  1.00  0.77           O  
ATOM   6515  CB  ALA A 430      13.122  18.659  18.074  1.00  0.77           C  
ATOM   6516  H   ALA A 430      15.371  18.884  16.979  1.00  0.77           H  
ATOM   6517  HA  ALA A 430      12.779  19.404  16.104  1.00  0.77           H  
ATOM   6518 1HB  ALA A 430      12.090  18.683  18.362  1.00  0.77           H  
ATOM   6519 2HB  ALA A 430      13.388  17.669  17.701  1.00  0.77           H  
ATOM   6520 3HB  ALA A 430      13.738  18.904  18.934  1.00  0.77           H  
ATOM   6521  N   PRO A 431      11.761  21.553  17.175  1.00  0.97           N  
ATOM   6522  CA  PRO A 431      11.223  22.844  17.572  1.00  0.97           C  
ATOM   6523  C   PRO A 431      10.933  22.879  19.076  1.00  0.97           C  
ATOM   6524  O   PRO A 431      10.795  21.823  19.690  1.00  0.97           O  
ATOM   6525  CB  PRO A 431       9.940  22.933  16.731  1.00  0.97           C  
ATOM   6526  CG  PRO A 431       9.529  21.505  16.494  1.00  0.97           C  
ATOM   6527  CD  PRO A 431      10.820  20.744  16.362  1.00  0.97           C  
ATOM   6528  HA  PRO A 431      11.950  23.614  17.276  1.00  0.97           H  
ATOM   6529 1HB  PRO A 431       9.167  23.494  17.265  1.00  0.97           H  
ATOM   6530 2HB  PRO A 431      10.146  23.481  15.802  1.00  0.97           H  
ATOM   6531 1HG  PRO A 431       8.914  21.144  17.331  1.00  0.97           H  
ATOM   6532 2HG  PRO A 431       8.905  21.429  15.589  1.00  0.97           H  
ATOM   6533 1HD  PRO A 431      10.674  19.745  16.786  1.00  0.97           H  
ATOM   6534 2HD  PRO A 431      11.132  20.717  15.301  1.00  0.97           H  
ATOM   6535  N   PRO A 432      10.807  24.081  19.681  1.00  1.29           N  
ATOM   6536  CA  PRO A 432      10.479  24.340  21.084  1.00  1.29           C  
ATOM   6537  C   PRO A 432       9.084  23.878  21.524  1.00  1.29           C  
ATOM   6538  O   PRO A 432       8.821  23.761  22.720  1.00  1.29           O  
ATOM   6539  CB  PRO A 432      10.613  25.866  21.182  1.00  1.29           C  
ATOM   6540  CG  PRO A 432      10.414  26.373  19.775  1.00  1.29           C  
ATOM   6541  CD  PRO A 432      11.022  25.315  18.892  1.00  1.29           C  
ATOM   6542  HA  PRO A 432      11.244  23.856  21.711  1.00  1.29           H  
ATOM   6543 1HB  PRO A 432       9.862  26.260  21.883  1.00  1.29           H  
ATOM   6544 2HB  PRO A 432      11.600  26.128  21.594  1.00  1.29           H  
ATOM   6545 1HG  PRO A 432       9.343  26.534  19.577  1.00  1.29           H  
ATOM   6546 2HG  PRO A 432      10.903  27.352  19.660  1.00  1.29           H  
ATOM   6547 1HD  PRO A 432      10.480  25.310  17.949  1.00  1.29           H  
ATOM   6548 2HD  PRO A 432      12.098  25.502  18.752  1.00  1.29           H  
ATOM   6549  N   GLY A 433       8.180  23.646  20.573  1.00  1.79           N  
ATOM   6550  CA  GLY A 433       6.832  23.185  20.903  1.00  1.79           C  
ATOM   6551  C   GLY A 433       5.765  24.267  21.128  1.00  1.79           C  
ATOM   6552  O   GLY A 433       4.660  23.952  21.570  1.00  1.79           O  
ATOM   6553  H   GLY A 433       8.432  23.759  19.605  1.00  1.79           H  
ATOM   6554 1HA  GLY A 433       6.492  22.522  20.107  1.00  1.79           H  
ATOM   6555 2HA  GLY A 433       6.891  22.563  21.796  1.00  1.79           H  
ATOM   6556  N   GLU A 434       6.061  25.533  20.829  1.00  2.48           N  
ATOM   6557  CA  GLU A 434       5.038  26.565  21.024  1.00  2.48           C  
ATOM   6558  C   GLU A 434       3.787  26.202  20.232  1.00  2.48           C  
ATOM   6559  O   GLU A 434       3.840  26.013  19.012  1.00  2.48           O  
ATOM   6560  CB  GLU A 434       5.545  27.935  20.581  1.00  2.48           C  
ATOM   6561  CG  GLU A 434       4.554  29.078  20.833  1.00  2.48           C  
ATOM   6562  CD  GLU A 434       5.095  30.437  20.451  1.00  2.48           C  
ATOM   6563  OE1 GLU A 434       6.221  30.511  20.021  1.00  2.48           O  
ATOM   6564  OE2 GLU A 434       4.377  31.400  20.591  1.00  2.48           O  
ATOM   6565  H   GLU A 434       6.976  25.772  20.483  1.00  2.48           H  
ATOM   6566  HA  GLU A 434       4.778  26.604  22.084  1.00  2.48           H  
ATOM   6567 1HB  GLU A 434       6.472  28.166  21.102  1.00  2.48           H  
ATOM   6568 2HB  GLU A 434       5.764  27.911  19.512  1.00  2.48           H  
ATOM   6569 1HG  GLU A 434       3.646  28.889  20.255  1.00  2.48           H  
ATOM   6570 2HG  GLU A 434       4.282  29.080  21.887  1.00  2.48           H  
ATOM   6571  N   ARG A 435       2.637  26.183  20.896  1.00  3.31           N  
ATOM   6572  CA  ARG A 435       1.429  25.681  20.250  1.00  3.31           C  
ATOM   6573  C   ARG A 435       0.632  26.613  19.336  1.00  3.31           C  
ATOM   6574  O   ARG A 435      -0.539  26.880  19.600  1.00  3.31           O  
ATOM   6575  CB  ARG A 435       0.493  25.134  21.313  1.00  3.31           C  
ATOM   6576  CG  ARG A 435       1.032  23.906  22.025  1.00  3.31           C  
ATOM   6577  CD  ARG A 435       0.133  23.412  23.103  1.00  3.31           C  
ATOM   6578  NE  ARG A 435      -1.150  22.982  22.580  1.00  3.31           N  
ATOM   6579  CZ  ARG A 435      -1.357  21.793  21.991  1.00  3.31           C  
ATOM   6580  NH1 ARG A 435      -0.351  20.965  21.848  1.00  3.31           N  
ATOM   6581  NH2 ARG A 435      -2.563  21.465  21.550  1.00  3.31           N  
ATOM   6582  H   ARG A 435       2.628  26.413  21.878  1.00  3.31           H  
ATOM   6583  HA  ARG A 435       1.742  24.827  19.647  1.00  3.31           H  
ATOM   6584 1HB  ARG A 435       0.294  25.898  22.063  1.00  3.31           H  
ATOM   6585 2HB  ARG A 435      -0.456  24.863  20.853  1.00  3.31           H  
ATOM   6586 1HG  ARG A 435       1.166  23.103  21.297  1.00  3.31           H  
ATOM   6587 2HG  ARG A 435       2.000  24.144  22.472  1.00  3.31           H  
ATOM   6588 1HD  ARG A 435       0.602  22.558  23.593  1.00  3.31           H  
ATOM   6589 2HD  ARG A 435      -0.040  24.200  23.833  1.00  3.31           H  
ATOM   6590  HE  ARG A 435      -1.939  23.607  22.678  1.00  3.31           H  
ATOM   6591 1HH1 ARG A 435       0.568  21.222  22.177  1.00  3.31           H  
ATOM   6592 2HH1 ARG A 435      -0.489  20.071  21.367  1.00  3.31           H  
ATOM   6593 1HH2 ARG A 435      -3.332  22.108  21.660  1.00  3.31           H  
ATOM   6594 2HH2 ARG A 435      -2.716  20.566  21.109  1.00  3.31           H  
ATOM   6595  N   LYS A 436       1.261  27.010  18.225  1.00  4.13           N  
ATOM   6596  CA  LYS A 436       0.609  27.758  17.134  1.00  4.13           C  
ATOM   6597  C   LYS A 436      -0.116  29.084  17.443  1.00  4.13           C  
ATOM   6598  O   LYS A 436      -1.211  29.061  18.004  1.00  4.13           O  
ATOM   6599  CB  LYS A 436      -0.390  26.889  16.404  1.00  4.13           C  
ATOM   6600  CG  LYS A 436       0.210  25.748  15.651  1.00  4.13           C  
ATOM   6601  CD  LYS A 436      -0.854  25.118  14.809  1.00  4.13           C  
ATOM   6602  CE  LYS A 436      -1.883  24.453  15.697  1.00  4.13           C  
ATOM   6603  NZ  LYS A 436      -2.958  23.826  14.922  1.00  4.13           N  
ATOM   6604  H   LYS A 436       2.234  26.716  18.159  1.00  4.13           H  
ATOM   6605  HA  LYS A 436       1.416  27.951  16.427  1.00  4.13           H  
ATOM   6606 1HB  LYS A 436      -1.141  26.503  17.103  1.00  4.13           H  
ATOM   6607 2HB  LYS A 436      -0.918  27.506  15.678  1.00  4.13           H  
ATOM   6608 1HG  LYS A 436       1.012  26.114  15.010  1.00  4.13           H  
ATOM   6609 2HG  LYS A 436       0.619  25.009  16.338  1.00  4.13           H  
ATOM   6610 1HD  LYS A 436      -1.340  25.879  14.199  1.00  4.13           H  
ATOM   6611 2HD  LYS A 436      -0.418  24.361  14.145  1.00  4.13           H  
ATOM   6612 1HE  LYS A 436      -1.387  23.687  16.294  1.00  4.13           H  
ATOM   6613 2HE  LYS A 436      -2.315  25.198  16.363  1.00  4.13           H  
ATOM   6614 1HZ  LYS A 436      -3.616  23.387  15.542  1.00  4.13           H  
ATOM   6615 2HZ  LYS A 436      -3.429  24.521  14.372  1.00  4.13           H  
ATOM   6616 3HZ  LYS A 436      -2.560  23.113  14.300  1.00  4.13           H  
ATOM   6617  N   PRO A 437       0.438  30.258  17.099  1.00  4.74           N  
ATOM   6618  CA  PRO A 437      -0.178  31.530  17.387  1.00  4.74           C  
ATOM   6619  C   PRO A 437      -1.455  31.647  16.551  1.00  4.74           C  
ATOM   6620  O   PRO A 437      -1.525  31.083  15.454  1.00  4.74           O  
ATOM   6621  CB  PRO A 437       0.863  32.534  16.875  1.00  4.74           C  
ATOM   6622  CG  PRO A 437       1.599  31.785  15.777  1.00  4.74           C  
ATOM   6623  CD  PRO A 437       1.630  30.331  16.225  1.00  4.74           C  
ATOM   6624  HA  PRO A 437      -0.348  31.612  18.466  1.00  4.74           H  
ATOM   6625 1HB  PRO A 437       0.349  33.427  16.486  1.00  4.74           H  
ATOM   6626 2HB  PRO A 437       1.524  32.871  17.689  1.00  4.74           H  
ATOM   6627 1HG  PRO A 437       1.066  31.916  14.817  1.00  4.74           H  
ATOM   6628 2HG  PRO A 437       2.600  32.212  15.638  1.00  4.74           H  
ATOM   6629 1HD  PRO A 437       1.483  29.728  15.302  1.00  4.74           H  
ATOM   6630 2HD  PRO A 437       2.554  30.083  16.760  1.00  4.74           H  
ATOM   6631  N   PRO A 438      -2.440  32.459  16.961  1.00  4.94           N  
ATOM   6632  CA  PRO A 438      -3.682  32.730  16.240  1.00  4.94           C  
ATOM   6633  C   PRO A 438      -3.394  33.708  15.112  1.00  4.94           C  
ATOM   6634  O   PRO A 438      -3.845  34.851  15.119  1.00  4.94           O  
ATOM   6635  CB  PRO A 438      -4.559  33.347  17.330  1.00  4.94           C  
ATOM   6636  CG  PRO A 438      -3.563  34.065  18.229  1.00  4.94           C  
ATOM   6637  CD  PRO A 438      -2.328  33.164  18.242  1.00  4.94           C  
ATOM   6638  HA  PRO A 438      -4.106  31.788  15.855  1.00  4.94           H  
ATOM   6639 1HB  PRO A 438      -5.293  34.032  16.875  1.00  4.94           H  
ATOM   6640 2HB  PRO A 438      -5.125  32.563  17.849  1.00  4.94           H  
ATOM   6641 1HG  PRO A 438      -3.351  35.068  17.824  1.00  4.94           H  
ATOM   6642 2HG  PRO A 438      -3.993  34.214  19.232  1.00  4.94           H  
ATOM   6643 1HD  PRO A 438      -1.418  33.779  18.272  1.00  4.94           H  
ATOM   6644 2HD  PRO A 438      -2.385  32.453  19.078  1.00  4.94           H  
ATOM   6645  N   GLY A 439      -2.592  33.241  14.168  1.00  4.70           N  
ATOM   6646  CA  GLY A 439      -2.051  34.044  13.085  1.00  4.70           C  
ATOM   6647  C   GLY A 439      -3.023  34.652  12.081  1.00  4.70           C  
ATOM   6648  O   GLY A 439      -2.772  35.759  11.599  1.00  4.70           O  
ATOM   6649  H   GLY A 439      -2.296  32.269  14.254  1.00  4.70           H  
ATOM   6650 1HA  GLY A 439      -1.465  34.848  13.526  1.00  4.70           H  
ATOM   6651 2HA  GLY A 439      -1.339  33.427  12.537  1.00  4.70           H  
ATOM   6652  N   PHE A 440      -4.114  33.957  11.733  1.00  4.19           N  
ATOM   6653  CA  PHE A 440      -4.930  34.498  10.646  1.00  4.19           C  
ATOM   6654  C   PHE A 440      -6.450  34.616  10.867  1.00  4.19           C  
ATOM   6655  O   PHE A 440      -7.219  34.057  10.081  1.00  4.19           O  
ATOM   6656  CB  PHE A 440      -4.691  33.613   9.428  1.00  4.19           C  
ATOM   6657  CG  PHE A 440      -3.231  33.494   9.094  1.00  4.19           C  
ATOM   6658  CD1 PHE A 440      -2.565  32.286   9.303  1.00  4.19           C  
ATOM   6659  CD2 PHE A 440      -2.512  34.564   8.614  1.00  4.19           C  
ATOM   6660  CE1 PHE A 440      -1.227  32.164   9.016  1.00  4.19           C  
ATOM   6661  CE2 PHE A 440      -1.170  34.445   8.332  1.00  4.19           C  
ATOM   6662  CZ  PHE A 440      -0.534  33.245   8.529  1.00  4.19           C  
ATOM   6663  H   PHE A 440      -4.325  33.073  12.175  1.00  4.19           H  
ATOM   6664  HA  PHE A 440      -4.555  35.489  10.402  1.00  4.19           H  
ATOM   6665 1HB  PHE A 440      -5.084  32.615   9.612  1.00  4.19           H  
ATOM   6666 2HB  PHE A 440      -5.211  34.022   8.561  1.00  4.19           H  
ATOM   6667  HD1 PHE A 440      -3.121  31.431   9.690  1.00  4.19           H  
ATOM   6668  HD2 PHE A 440      -3.013  35.511   8.471  1.00  4.19           H  
ATOM   6669  HE1 PHE A 440      -0.717  31.214   9.171  1.00  4.19           H  
ATOM   6670  HE2 PHE A 440      -0.611  35.304   7.953  1.00  4.19           H  
ATOM   6671  HZ  PHE A 440       0.516  33.157   8.304  1.00  4.19           H  
ATOM   6672  N   PRO A 441      -6.928  35.433  11.831  1.00  3.58           N  
ATOM   6673  CA  PRO A 441      -8.339  35.680  12.125  1.00  3.58           C  
ATOM   6674  C   PRO A 441      -9.010  36.433  10.982  1.00  3.58           C  
ATOM   6675  O   PRO A 441     -10.232  36.420  10.827  1.00  3.58           O  
ATOM   6676  CB  PRO A 441      -8.279  36.522  13.402  1.00  3.58           C  
ATOM   6677  CG  PRO A 441      -6.913  37.187  13.361  1.00  3.58           C  
ATOM   6678  CD  PRO A 441      -6.003  36.175  12.704  1.00  3.58           C  
ATOM   6679  HA  PRO A 441      -8.846  34.720  12.307  1.00  3.58           H  
ATOM   6680 1HB  PRO A 441      -9.106  37.248  13.413  1.00  3.58           H  
ATOM   6681 2HB  PRO A 441      -8.409  35.874  14.281  1.00  3.58           H  
ATOM   6682 1HG  PRO A 441      -6.966  38.133  12.806  1.00  3.58           H  
ATOM   6683 2HG  PRO A 441      -6.582  37.437  14.381  1.00  3.58           H  
ATOM   6684 1HD  PRO A 441      -5.228  36.703  12.136  1.00  3.58           H  
ATOM   6685 2HD  PRO A 441      -5.579  35.511  13.462  1.00  3.58           H  
ATOM   6686  N   ARG A 442      -8.178  37.044  10.139  1.00  2.99           N  
ATOM   6687  CA  ARG A 442      -8.594  37.811   8.977  1.00  2.99           C  
ATOM   6688  C   ARG A 442      -9.361  36.969   7.971  1.00  2.99           C  
ATOM   6689  O   ARG A 442     -10.100  37.503   7.143  1.00  2.99           O  
ATOM   6690  CB  ARG A 442      -7.374  38.399   8.285  1.00  2.99           C  
ATOM   6691  CG  ARG A 442      -6.446  37.358   7.628  1.00  2.99           C  
ATOM   6692  CD  ARG A 442      -5.237  37.984   7.031  1.00  2.99           C  
ATOM   6693  NE  ARG A 442      -4.305  36.987   6.506  1.00  2.99           N  
ATOM   6694  CZ  ARG A 442      -4.375  36.429   5.280  1.00  2.99           C  
ATOM   6695  NH1 ARG A 442      -5.340  36.764   4.457  1.00  2.99           N  
ATOM   6696  NH2 ARG A 442      -3.467  35.547   4.907  1.00  2.99           N  
ATOM   6697  H   ARG A 442      -7.191  37.001  10.325  1.00  2.99           H  
ATOM   6698  HA  ARG A 442      -9.238  38.623   9.314  1.00  2.99           H  
ATOM   6699 1HB  ARG A 442      -7.693  39.095   7.510  1.00  2.99           H  
ATOM   6700 2HB  ARG A 442      -6.783  38.959   9.008  1.00  2.99           H  
ATOM   6701 1HG  ARG A 442      -6.130  36.623   8.369  1.00  2.99           H  
ATOM   6702 2HG  ARG A 442      -6.980  36.857   6.823  1.00  2.99           H  
ATOM   6703 1HD  ARG A 442      -5.534  38.639   6.213  1.00  2.99           H  
ATOM   6704 2HD  ARG A 442      -4.718  38.566   7.793  1.00  2.99           H  
ATOM   6705  HE  ARG A 442      -3.539  36.706   7.100  1.00  2.99           H  
ATOM   6706 1HH1 ARG A 442      -6.034  37.441   4.743  1.00  2.99           H  
ATOM   6707 2HH1 ARG A 442      -5.388  36.347   3.540  1.00  2.99           H  
ATOM   6708 1HH2 ARG A 442      -2.715  35.298   5.539  1.00  2.99           H  
ATOM   6709 2HH2 ARG A 442      -3.516  35.127   3.991  1.00  2.99           H  
ATOM   6710  N   LEU A 443      -9.195  35.652   8.033  1.00  2.49           N  
ATOM   6711  CA  LEU A 443      -9.897  34.804   7.101  1.00  2.49           C  
ATOM   6712  C   LEU A 443     -11.300  34.455   7.557  1.00  2.49           C  
ATOM   6713  O   LEU A 443     -12.064  33.864   6.797  1.00  2.49           O  
ATOM   6714  CB  LEU A 443      -9.109  33.531   6.857  1.00  2.49           C  
ATOM   6715  CG  LEU A 443      -7.783  33.734   6.168  1.00  2.49           C  
ATOM   6716  CD1 LEU A 443      -7.081  32.426   6.075  1.00  2.49           C  
ATOM   6717  CD2 LEU A 443      -8.034  34.339   4.787  1.00  2.49           C  
ATOM   6718  H   LEU A 443      -8.581  35.229   8.734  1.00  2.49           H  
ATOM   6719  HA  LEU A 443      -9.965  35.339   6.157  1.00  2.49           H  
ATOM   6720 1HB  LEU A 443      -8.904  33.071   7.821  1.00  2.49           H  
ATOM   6721 2HB  LEU A 443      -9.710  32.842   6.254  1.00  2.49           H  
ATOM   6722  HG  LEU A 443      -7.156  34.405   6.753  1.00  2.49           H  
ATOM   6723 1HD1 LEU A 443      -6.150  32.568   5.580  1.00  2.49           H  
ATOM   6724 2HD1 LEU A 443      -6.914  32.030   7.077  1.00  2.49           H  
ATOM   6725 3HD1 LEU A 443      -7.680  31.741   5.513  1.00  2.49           H  
ATOM   6726 1HD2 LEU A 443      -7.087  34.486   4.274  1.00  2.49           H  
ATOM   6727 2HD2 LEU A 443      -8.659  33.675   4.201  1.00  2.49           H  
ATOM   6728 3HD2 LEU A 443      -8.539  35.300   4.898  1.00  2.49           H  
ATOM   6729  N   ALA A 444     -11.674  34.799   8.787  1.00  2.12           N  
ATOM   6730  CA  ALA A 444     -13.006  34.434   9.227  1.00  2.12           C  
ATOM   6731  C   ALA A 444     -14.105  34.974   8.275  1.00  2.12           C  
ATOM   6732  O   ALA A 444     -14.853  34.157   7.742  1.00  2.12           O  
ATOM   6733  CB  ALA A 444     -13.226  34.886  10.665  1.00  2.12           C  
ATOM   6734  H   ALA A 444     -11.051  35.307   9.418  1.00  2.12           H  
ATOM   6735  HA  ALA A 444     -13.077  33.346   9.207  1.00  2.12           H  
ATOM   6736 1HB  ALA A 444     -14.213  34.559  10.995  1.00  2.12           H  
ATOM   6737 2HB  ALA A 444     -12.461  34.431  11.295  1.00  2.12           H  
ATOM   6738 3HB  ALA A 444     -13.156  35.945  10.771  1.00  2.12           H  
ATOM   6739  N   PRO A 445     -14.210  36.294   7.940  1.00  1.89           N  
ATOM   6740  CA  PRO A 445     -15.238  36.807   7.041  1.00  1.89           C  
ATOM   6741  C   PRO A 445     -15.089  36.298   5.615  1.00  1.89           C  
ATOM   6742  O   PRO A 445     -16.055  36.279   4.844  1.00  1.89           O  
ATOM   6743  CB  PRO A 445     -15.033  38.322   7.106  1.00  1.89           C  
ATOM   6744  CG  PRO A 445     -13.595  38.505   7.536  1.00  1.89           C  
ATOM   6745  CD  PRO A 445     -13.321  37.364   8.479  1.00  1.89           C  
ATOM   6746  HA  PRO A 445     -16.223  36.534   7.447  1.00  1.89           H  
ATOM   6747 1HB  PRO A 445     -15.228  38.763   6.115  1.00  1.89           H  
ATOM   6748 2HB  PRO A 445     -15.758  38.768   7.801  1.00  1.89           H  
ATOM   6749 1HG  PRO A 445     -12.926  38.485   6.659  1.00  1.89           H  
ATOM   6750 2HG  PRO A 445     -13.458  39.485   8.014  1.00  1.89           H  
ATOM   6751 1HD  PRO A 445     -12.273  37.150   8.406  1.00  1.89           H  
ATOM   6752 2HD  PRO A 445     -13.623  37.658   9.487  1.00  1.89           H  
ATOM   6753  N   VAL A 446     -13.883  35.855   5.259  1.00  1.75           N  
ATOM   6754  CA  VAL A 446     -13.646  35.353   3.918  1.00  1.75           C  
ATOM   6755  C   VAL A 446     -14.349  34.031   3.806  1.00  1.75           C  
ATOM   6756  O   VAL A 446     -15.122  33.793   2.875  1.00  1.75           O  
ATOM   6757  CB  VAL A 446     -12.148  35.169   3.666  1.00  1.75           C  
ATOM   6758  CG1 VAL A 446     -11.915  34.507   2.333  1.00  1.75           C  
ATOM   6759  CG2 VAL A 446     -11.463  36.518   3.770  1.00  1.75           C  
ATOM   6760  H   VAL A 446     -13.121  35.862   5.921  1.00  1.75           H  
ATOM   6761  HA  VAL A 446     -14.062  36.048   3.190  1.00  1.75           H  
ATOM   6762  HB  VAL A 446     -11.739  34.502   4.416  1.00  1.75           H  
ATOM   6763 1HG1 VAL A 446     -10.846  34.368   2.186  1.00  1.75           H  
ATOM   6764 2HG1 VAL A 446     -12.413  33.538   2.331  1.00  1.75           H  
ATOM   6765 3HG1 VAL A 446     -12.317  35.129   1.536  1.00  1.75           H  
ATOM   6766 1HG2 VAL A 446     -10.393  36.395   3.614  1.00  1.75           H  
ATOM   6767 2HG2 VAL A 446     -11.865  37.191   3.016  1.00  1.75           H  
ATOM   6768 3HG2 VAL A 446     -11.638  36.936   4.766  1.00  1.75           H  
ATOM   6769  N   ASP A 447     -14.128  33.192   4.801  1.00  1.71           N  
ATOM   6770  CA  ASP A 447     -14.782  31.916   4.851  1.00  1.71           C  
ATOM   6771  C   ASP A 447     -16.261  32.031   5.119  1.00  1.71           C  
ATOM   6772  O   ASP A 447     -17.040  31.297   4.533  1.00  1.71           O  
ATOM   6773  CB  ASP A 447     -14.111  31.030   5.862  1.00  1.71           C  
ATOM   6774  CG  ASP A 447     -12.845  30.451   5.325  1.00  1.71           C  
ATOM   6775  OD1 ASP A 447     -12.706  30.344   4.127  1.00  1.71           O  
ATOM   6776  OD2 ASP A 447     -12.007  30.072   6.104  1.00  1.71           O  
ATOM   6777  H   ASP A 447     -13.485  33.461   5.554  1.00  1.71           H  
ATOM   6778  HA  ASP A 447     -14.653  31.447   3.878  1.00  1.71           H  
ATOM   6779 1HB  ASP A 447     -13.897  31.619   6.766  1.00  1.71           H  
ATOM   6780 2HB  ASP A 447     -14.810  30.241   6.139  1.00  1.71           H  
ATOM   6781  N   ASP A 448     -16.696  32.980   5.947  1.00  1.73           N  
ATOM   6782  CA  ASP A 448     -18.138  33.064   6.139  1.00  1.73           C  
ATOM   6783  C   ASP A 448     -18.803  33.309   4.786  1.00  1.73           C  
ATOM   6784  O   ASP A 448     -19.785  32.646   4.437  1.00  1.73           O  
ATOM   6785  CB  ASP A 448     -18.505  34.190   7.115  1.00  1.73           C  
ATOM   6786  CG  ASP A 448     -18.180  33.890   8.594  1.00  1.73           C  
ATOM   6787  OD1 ASP A 448     -17.945  32.751   8.933  1.00  1.73           O  
ATOM   6788  OD2 ASP A 448     -18.182  34.823   9.368  1.00  1.73           O  
ATOM   6789  H   ASP A 448     -16.052  33.591   6.453  1.00  1.73           H  
ATOM   6790  HA  ASP A 448     -18.495  32.115   6.537  1.00  1.73           H  
ATOM   6791 1HB  ASP A 448     -17.979  35.090   6.815  1.00  1.73           H  
ATOM   6792 2HB  ASP A 448     -19.572  34.400   7.028  1.00  1.73           H  
ATOM   6793  N   TYR A 449     -18.230  34.206   3.979  1.00  1.79           N  
ATOM   6794  CA  TYR A 449     -18.775  34.442   2.653  1.00  1.79           C  
ATOM   6795  C   TYR A 449     -18.729  33.191   1.788  1.00  1.79           C  
ATOM   6796  O   TYR A 449     -19.750  32.764   1.242  1.00  1.79           O  
ATOM   6797  CB  TYR A 449     -18.031  35.569   1.944  1.00  1.79           C  
ATOM   6798  CG  TYR A 449     -18.504  35.789   0.514  1.00  1.79           C  
ATOM   6799  CD1 TYR A 449     -19.680  36.480   0.271  1.00  1.79           C  
ATOM   6800  CD2 TYR A 449     -17.762  35.294  -0.552  1.00  1.79           C  
ATOM   6801  CE1 TYR A 449     -20.120  36.671  -1.023  1.00  1.79           C  
ATOM   6802  CE2 TYR A 449     -18.201  35.492  -1.848  1.00  1.79           C  
ATOM   6803  CZ  TYR A 449     -19.379  36.174  -2.083  1.00  1.79           C  
ATOM   6804  OH  TYR A 449     -19.825  36.371  -3.372  1.00  1.79           O  
ATOM   6805  H   TYR A 449     -17.419  34.749   4.290  1.00  1.79           H  
ATOM   6806  HA  TYR A 449     -19.819  34.729   2.761  1.00  1.79           H  
ATOM   6807 1HB  TYR A 449     -18.158  36.498   2.503  1.00  1.79           H  
ATOM   6808 2HB  TYR A 449     -16.965  35.346   1.925  1.00  1.79           H  
ATOM   6809  HD1 TYR A 449     -20.265  36.869   1.105  1.00  1.79           H  
ATOM   6810  HD2 TYR A 449     -16.836  34.751  -0.364  1.00  1.79           H  
ATOM   6811  HE1 TYR A 449     -21.049  37.210  -1.210  1.00  1.79           H  
ATOM   6812  HE2 TYR A 449     -17.620  35.103  -2.685  1.00  1.79           H  
ATOM   6813  HH  TYR A 449     -20.629  36.897  -3.354  1.00  1.79           H  
ATOM   6814  N   LEU A 450     -17.548  32.578   1.686  1.00  1.90           N  
ATOM   6815  CA  LEU A 450     -17.382  31.437   0.801  1.00  1.90           C  
ATOM   6816  C   LEU A 450     -18.252  30.256   1.193  1.00  1.90           C  
ATOM   6817  O   LEU A 450     -18.779  29.554   0.337  1.00  1.90           O  
ATOM   6818  CB  LEU A 450     -15.928  30.974   0.815  1.00  1.90           C  
ATOM   6819  CG  LEU A 450     -14.904  31.929   0.202  1.00  1.90           C  
ATOM   6820  CD1 LEU A 450     -13.543  31.397   0.485  1.00  1.90           C  
ATOM   6821  CD2 LEU A 450     -15.145  32.070  -1.263  1.00  1.90           C  
ATOM   6822  H   LEU A 450     -16.738  32.942   2.193  1.00  1.90           H  
ATOM   6823  HA  LEU A 450     -17.649  31.749  -0.202  1.00  1.90           H  
ATOM   6824 1HB  LEU A 450     -15.641  30.800   1.850  1.00  1.90           H  
ATOM   6825 2HB  LEU A 450     -15.863  30.026   0.285  1.00  1.90           H  
ATOM   6826  HG  LEU A 450     -14.988  32.901   0.660  1.00  1.90           H  
ATOM   6827 1HD1 LEU A 450     -12.792  32.068   0.071  1.00  1.90           H  
ATOM   6828 2HD1 LEU A 450     -13.407  31.322   1.570  1.00  1.90           H  
ATOM   6829 3HD1 LEU A 450     -13.437  30.412   0.037  1.00  1.90           H  
ATOM   6830 1HD2 LEU A 450     -14.410  32.752  -1.684  1.00  1.90           H  
ATOM   6831 2HD2 LEU A 450     -15.065  31.096  -1.750  1.00  1.90           H  
ATOM   6832 3HD2 LEU A 450     -16.133  32.474  -1.402  1.00  1.90           H  
ATOM   6833  N   ASP A 451     -18.418  30.024   2.488  1.00  2.06           N  
ATOM   6834  CA  ASP A 451     -19.205  28.890   2.938  1.00  2.06           C  
ATOM   6835  C   ASP A 451     -20.710  29.103   2.774  1.00  2.06           C  
ATOM   6836  O   ASP A 451     -21.428  28.174   2.395  1.00  2.06           O  
ATOM   6837  CB  ASP A 451     -18.840  28.544   4.382  1.00  2.06           C  
ATOM   6838  CG  ASP A 451     -17.405  27.966   4.474  1.00  2.06           C  
ATOM   6839  OD1 ASP A 451     -16.843  27.651   3.442  1.00  2.06           O  
ATOM   6840  OD2 ASP A 451     -16.887  27.829   5.560  1.00  2.06           O  
ATOM   6841  H   ASP A 451     -17.970  30.626   3.171  1.00  2.06           H  
ATOM   6842  HA  ASP A 451     -18.931  28.034   2.325  1.00  2.06           H  
ATOM   6843 1HB  ASP A 451     -18.895  29.454   4.993  1.00  2.06           H  
ATOM   6844 2HB  ASP A 451     -19.553  27.829   4.784  1.00  2.06           H  
ATOM   6845  N   HIS A 452     -21.205  30.319   3.026  1.00  2.21           N  
ATOM   6846  CA  HIS A 452     -22.642  30.565   2.894  1.00  2.21           C  
ATOM   6847  C   HIS A 452     -23.075  30.665   1.434  1.00  2.21           C  
ATOM   6848  O   HIS A 452     -24.177  30.247   1.077  1.00  2.21           O  
ATOM   6849  CB  HIS A 452     -23.060  31.839   3.634  1.00  2.21           C  
ATOM   6850  CG  HIS A 452     -23.031  31.709   5.133  1.00  2.21           C  
ATOM   6851  ND1 HIS A 452     -21.872  31.788   5.850  1.00  2.21           N  
ATOM   6852  CD2 HIS A 452     -24.021  31.514   6.037  1.00  2.21           C  
ATOM   6853  CE1 HIS A 452     -22.131  31.648   7.136  1.00  2.21           C  
ATOM   6854  NE2 HIS A 452     -23.435  31.479   7.283  1.00  2.21           N  
ATOM   6855  H   HIS A 452     -20.597  31.079   3.343  1.00  2.21           H  
ATOM   6856  HA  HIS A 452     -23.187  29.734   3.337  1.00  2.21           H  
ATOM   6857 1HB  HIS A 452     -22.384  32.653   3.349  1.00  2.21           H  
ATOM   6858 2HB  HIS A 452     -24.063  32.127   3.327  1.00  2.21           H  
ATOM   6859  HD1 HIS A 452     -20.956  31.931   5.441  1.00  2.21           H  
ATOM   6860  HD2 HIS A 452     -25.100  31.394   5.936  1.00  2.21           H  
ATOM   6861  HE1 HIS A 452     -21.319  31.684   7.868  1.00  2.21           H  
ATOM   6862  N   HIS A 453     -22.199  31.196   0.585  1.00  2.31           N  
ATOM   6863  CA  HIS A 453     -22.496  31.400  -0.826  1.00  2.31           C  
ATOM   6864  C   HIS A 453     -21.768  30.409  -1.731  1.00  2.31           C  
ATOM   6865  O   HIS A 453     -21.699  30.610  -2.942  1.00  2.31           O  
ATOM   6866  CB  HIS A 453     -22.111  32.831  -1.216  1.00  2.31           C  
ATOM   6867  CG  HIS A 453     -22.920  33.867  -0.515  1.00  2.31           C  
ATOM   6868  ND1 HIS A 453     -24.210  34.188  -0.888  1.00  2.31           N  
ATOM   6869  CD2 HIS A 453     -22.639  34.630   0.560  1.00  2.31           C  
ATOM   6870  CE1 HIS A 453     -24.677  35.123  -0.079  1.00  2.31           C  
ATOM   6871  NE2 HIS A 453     -23.744  35.409   0.809  1.00  2.31           N  
ATOM   6872  H   HIS A 453     -21.297  31.528   0.931  1.00  2.31           H  
ATOM   6873  HA  HIS A 453     -23.564  31.277  -0.993  1.00  2.31           H  
ATOM   6874 1HB  HIS A 453     -21.065  33.004  -0.968  1.00  2.31           H  
ATOM   6875 2HB  HIS A 453     -22.220  32.970  -2.286  1.00  2.31           H  
ATOM   6876  HD2 HIS A 453     -21.710  34.622   1.122  1.00  2.31           H  
ATOM   6877  HE1 HIS A 453     -25.667  35.576  -0.132  1.00  2.31           H  
ATOM   6878  HE2 HIS A 453     -23.824  36.084   1.555  1.00  2.31           H  
ATOM   6879  N   ARG A 454     -21.274  29.315  -1.170  1.00  2.33           N  
ATOM   6880  CA  ARG A 454     -20.512  28.330  -1.938  1.00  2.33           C  
ATOM   6881  C   ARG A 454     -21.239  27.871  -3.204  1.00  2.33           C  
ATOM   6882  O   ARG A 454     -20.642  27.760  -4.280  1.00  2.33           O  
ATOM   6883  CB  ARG A 454     -20.204  27.129  -1.053  1.00  2.33           C  
ATOM   6884  CG  ARG A 454     -19.325  26.094  -1.647  1.00  2.33           C  
ATOM   6885  CD  ARG A 454     -19.000  25.005  -0.670  1.00  2.33           C  
ATOM   6886  NE  ARG A 454     -18.191  25.473   0.466  1.00  2.33           N  
ATOM   6887  CZ  ARG A 454     -17.687  24.648   1.411  1.00  2.33           C  
ATOM   6888  NH1 ARG A 454     -17.904  23.369   1.329  1.00  2.33           N  
ATOM   6889  NH2 ARG A 454     -16.971  25.093   2.416  1.00  2.33           N  
ATOM   6890  H   ARG A 454     -21.378  29.183  -0.170  1.00  2.33           H  
ATOM   6891  HA  ARG A 454     -19.565  28.785  -2.225  1.00  2.33           H  
ATOM   6892 1HB  ARG A 454     -19.756  27.441  -0.122  1.00  2.33           H  
ATOM   6893 2HB  ARG A 454     -21.140  26.635  -0.796  1.00  2.33           H  
ATOM   6894 1HG  ARG A 454     -19.855  25.648  -2.474  1.00  2.33           H  
ATOM   6895 2HG  ARG A 454     -18.396  26.543  -2.001  1.00  2.33           H  
ATOM   6896 1HD  ARG A 454     -19.927  24.597  -0.274  1.00  2.33           H  
ATOM   6897 2HD  ARG A 454     -18.450  24.212  -1.166  1.00  2.33           H  
ATOM   6898  HE  ARG A 454     -18.006  26.468   0.556  1.00  2.33           H  
ATOM   6899 1HH1 ARG A 454     -18.435  22.996   0.560  1.00  2.33           H  
ATOM   6900 2HH1 ARG A 454     -17.509  22.759   2.034  1.00  2.33           H  
ATOM   6901 1HH2 ARG A 454     -16.774  26.090   2.532  1.00  2.33           H  
ATOM   6902 2HH2 ARG A 454     -16.579  24.426   3.093  1.00  2.33           H  
ATOM   6903  N   LYS A 455     -22.541  27.613  -3.089  1.00  2.24           N  
ATOM   6904  CA  LYS A 455     -23.319  27.178  -4.243  1.00  2.24           C  
ATOM   6905  C   LYS A 455     -23.264  28.187  -5.420  1.00  2.24           C  
ATOM   6906  O   LYS A 455     -22.716  27.829  -6.468  1.00  2.24           O  
ATOM   6907  CB  LYS A 455     -24.745  26.789  -3.816  1.00  2.24           C  
ATOM   6908  CG  LYS A 455     -25.654  26.377  -4.956  1.00  2.24           C  
ATOM   6909  CD  LYS A 455     -27.031  25.961  -4.460  1.00  2.24           C  
ATOM   6910  CE  LYS A 455     -27.954  25.597  -5.623  1.00  2.24           C  
ATOM   6911  NZ  LYS A 455     -29.312  25.188  -5.150  1.00  2.24           N  
ATOM   6912  H   LYS A 455     -22.985  27.724  -2.187  1.00  2.24           H  
ATOM   6913  HA  LYS A 455     -22.862  26.259  -4.613  1.00  2.24           H  
ATOM   6914 1HB  LYS A 455     -24.664  25.900  -3.187  1.00  2.24           H  
ATOM   6915 2HB  LYS A 455     -25.220  27.533  -3.200  1.00  2.24           H  
ATOM   6916 1HG  LYS A 455     -25.776  27.222  -5.621  1.00  2.24           H  
ATOM   6917 2HG  LYS A 455     -25.205  25.557  -5.513  1.00  2.24           H  
ATOM   6918 1HD  LYS A 455     -26.943  25.101  -3.794  1.00  2.24           H  
ATOM   6919 2HD  LYS A 455     -27.476  26.786  -3.905  1.00  2.24           H  
ATOM   6920 1HE  LYS A 455     -28.052  26.460  -6.282  1.00  2.24           H  
ATOM   6921 2HE  LYS A 455     -27.514  24.773  -6.186  1.00  2.24           H  
ATOM   6922 1HZ  LYS A 455     -29.894  24.957  -5.943  1.00  2.24           H  
ATOM   6923 2HZ  LYS A 455     -29.229  24.381  -4.547  1.00  2.24           H  
ATOM   6924 3HZ  LYS A 455     -29.734  25.949  -4.636  1.00  2.24           H  
ATOM   6925  N   PRO A 456     -23.792  29.437  -5.322  1.00  2.07           N  
ATOM   6926  CA  PRO A 456     -23.725  30.422  -6.388  1.00  2.07           C  
ATOM   6927  C   PRO A 456     -22.298  30.831  -6.775  1.00  2.07           C  
ATOM   6928  O   PRO A 456     -22.071  31.231  -7.916  1.00  2.07           O  
ATOM   6929  CB  PRO A 456     -24.521  31.604  -5.813  1.00  2.07           C  
ATOM   6930  CG  PRO A 456     -24.516  31.403  -4.331  1.00  2.07           C  
ATOM   6931  CD  PRO A 456     -24.551  29.903  -4.148  1.00  2.07           C  
ATOM   6932  HA  PRO A 456     -24.251  30.018  -7.260  1.00  2.07           H  
ATOM   6933 1HB  PRO A 456     -24.042  32.549  -6.106  1.00  2.07           H  
ATOM   6934 2HB  PRO A 456     -25.535  31.612  -6.237  1.00  2.07           H  
ATOM   6935 1HG  PRO A 456     -23.618  31.862  -3.908  1.00  2.07           H  
ATOM   6936 2HG  PRO A 456     -25.374  31.911  -3.868  1.00  2.07           H  
ATOM   6937 1HD  PRO A 456     -24.088  29.648  -3.211  1.00  2.07           H  
ATOM   6938 2HD  PRO A 456     -25.594  29.565  -4.209  1.00  2.07           H  
ATOM   6939  N   ILE A 457     -21.312  30.684  -5.880  1.00  1.84           N  
ATOM   6940  CA  ILE A 457     -19.935  31.008  -6.261  1.00  1.84           C  
ATOM   6941  C   ILE A 457     -19.464  30.043  -7.343  1.00  1.84           C  
ATOM   6942  O   ILE A 457     -18.931  30.464  -8.382  1.00  1.84           O  
ATOM   6943  CB  ILE A 457     -19.003  30.992  -5.035  1.00  1.84           C  
ATOM   6944  CG1 ILE A 457     -19.346  32.154  -4.121  1.00  1.84           C  
ATOM   6945  CG2 ILE A 457     -17.547  31.039  -5.430  1.00  1.84           C  
ATOM   6946  CD1 ILE A 457     -18.712  32.021  -2.787  1.00  1.84           C  
ATOM   6947  H   ILE A 457     -21.499  30.387  -4.921  1.00  1.84           H  
ATOM   6948  HA  ILE A 457     -19.921  32.014  -6.674  1.00  1.84           H  
ATOM   6949  HB  ILE A 457     -19.188  30.077  -4.470  1.00  1.84           H  
ATOM   6950 1HG1 ILE A 457     -18.989  33.079  -4.573  1.00  1.84           H  
ATOM   6951 2HG1 ILE A 457     -20.412  32.229  -4.016  1.00  1.84           H  
ATOM   6952 1HG2 ILE A 457     -16.927  31.008  -4.534  1.00  1.84           H  
ATOM   6953 2HG2 ILE A 457     -17.331  30.191  -6.038  1.00  1.84           H  
ATOM   6954 3HG2 ILE A 457     -17.341  31.955  -5.986  1.00  1.84           H  
ATOM   6955 1HD1 ILE A 457     -18.971  32.864  -2.169  1.00  1.84           H  
ATOM   6956 2HD1 ILE A 457     -19.052  31.113  -2.304  1.00  1.84           H  
ATOM   6957 3HD1 ILE A 457     -17.648  31.974  -2.926  1.00  1.84           H  
ATOM   6958  N   LEU A 458     -19.724  28.750  -7.128  1.00  1.61           N  
ATOM   6959  CA  LEU A 458     -19.394  27.724  -8.106  1.00  1.61           C  
ATOM   6960  C   LEU A 458     -20.201  27.888  -9.377  1.00  1.61           C  
ATOM   6961  O   LEU A 458     -19.656  27.873 -10.486  1.00  1.61           O  
ATOM   6962  CB  LEU A 458     -19.638  26.326  -7.536  1.00  1.61           C  
ATOM   6963  CG  LEU A 458     -19.264  25.133  -8.476  1.00  1.61           C  
ATOM   6964  CD1 LEU A 458     -20.404  24.796  -9.435  1.00  1.61           C  
ATOM   6965  CD2 LEU A 458     -18.078  25.506  -9.278  1.00  1.61           C  
ATOM   6966  H   LEU A 458     -20.158  28.465  -6.244  1.00  1.61           H  
ATOM   6967  HA  LEU A 458     -18.342  27.814  -8.356  1.00  1.61           H  
ATOM   6968 1HB  LEU A 458     -19.047  26.229  -6.626  1.00  1.61           H  
ATOM   6969 2HB  LEU A 458     -20.691  26.235  -7.268  1.00  1.61           H  
ATOM   6970  HG  LEU A 458     -19.046  24.266  -7.878  1.00  1.61           H  
ATOM   6971 1HD1 LEU A 458     -20.107  23.961 -10.069  1.00  1.61           H  
ATOM   6972 2HD1 LEU A 458     -21.291  24.521  -8.862  1.00  1.61           H  
ATOM   6973 3HD1 LEU A 458     -20.625  25.647 -10.056  1.00  1.61           H  
ATOM   6974 1HD2 LEU A 458     -17.829  24.671  -9.910  1.00  1.61           H  
ATOM   6975 2HD2 LEU A 458     -18.301  26.377  -9.892  1.00  1.61           H  
ATOM   6976 3HD2 LEU A 458     -17.260  25.738  -8.627  1.00  1.61           H  
ATOM   6977  N   ILE A 459     -21.517  28.036  -9.230  1.00  1.41           N  
ATOM   6978  CA  ILE A 459     -22.377  28.102 -10.401  1.00  1.41           C  
ATOM   6979  C   ILE A 459     -22.042  29.316 -11.241  1.00  1.41           C  
ATOM   6980  O   ILE A 459     -21.914  29.210 -12.464  1.00  1.41           O  
ATOM   6981  CB  ILE A 459     -23.844  28.190  -9.987  1.00  1.41           C  
ATOM   6982  CG1 ILE A 459     -24.270  26.887  -9.330  1.00  1.41           C  
ATOM   6983  CG2 ILE A 459     -24.703  28.494 -11.207  1.00  1.41           C  
ATOM   6984  CD1 ILE A 459     -25.588  26.998  -8.634  1.00  1.41           C  
ATOM   6985  H   ILE A 459     -21.923  28.064  -8.292  1.00  1.41           H  
ATOM   6986  HA  ILE A 459     -22.226  27.211 -11.001  1.00  1.41           H  
ATOM   6987  HB  ILE A 459     -23.963  28.977  -9.262  1.00  1.41           H  
ATOM   6988 1HG1 ILE A 459     -24.332  26.106 -10.084  1.00  1.41           H  
ATOM   6989 2HG1 ILE A 459     -23.514  26.602  -8.594  1.00  1.41           H  
ATOM   6990 1HG2 ILE A 459     -25.747  28.565 -10.905  1.00  1.41           H  
ATOM   6991 2HG2 ILE A 459     -24.388  29.440 -11.647  1.00  1.41           H  
ATOM   6992 3HG2 ILE A 459     -24.591  27.697 -11.941  1.00  1.41           H  
ATOM   6993 1HD1 ILE A 459     -25.837  26.045  -8.175  1.00  1.41           H  
ATOM   6994 2HD1 ILE A 459     -25.520  27.769  -7.870  1.00  1.41           H  
ATOM   6995 3HD1 ILE A 459     -26.357  27.267  -9.354  1.00  1.41           H  
ATOM   6996  N   GLY A 460     -21.897  30.463 -10.582  1.00  1.26           N  
ATOM   6997  CA  GLY A 460     -21.565  31.714 -11.223  1.00  1.26           C  
ATOM   6998  C   GLY A 460     -20.245  31.607 -11.952  1.00  1.26           C  
ATOM   6999  O   GLY A 460     -20.173  31.889 -13.148  1.00  1.26           O  
ATOM   7000  H   GLY A 460     -22.017  30.487  -9.576  1.00  1.26           H  
ATOM   7001 1HA  GLY A 460     -22.355  31.989 -11.920  1.00  1.26           H  
ATOM   7002 2HA  GLY A 460     -21.508  32.497 -10.466  1.00  1.26           H  
ATOM   7003  N   THR A 461     -19.192  31.183 -11.250  1.00  1.15           N  
ATOM   7004  CA  THR A 461     -17.891  31.101 -11.885  1.00  1.15           C  
ATOM   7005  C   THR A 461     -17.926  30.201 -13.092  1.00  1.15           C  
ATOM   7006  O   THR A 461     -17.436  30.575 -14.154  1.00  1.15           O  
ATOM   7007  CB  THR A 461     -16.840  30.542 -10.935  1.00  1.15           C  
ATOM   7008  OG1 THR A 461     -16.728  31.401  -9.796  1.00  1.15           O  
ATOM   7009  CG2 THR A 461     -15.486  30.423 -11.660  1.00  1.15           C  
ATOM   7010  H   THR A 461     -19.278  30.932 -10.262  1.00  1.15           H  
ATOM   7011  HA  THR A 461     -17.596  32.100 -12.205  1.00  1.15           H  
ATOM   7012  HB  THR A 461     -17.162  29.555 -10.593  1.00  1.15           H  
ATOM   7013  HG1 THR A 461     -17.559  31.306  -9.261  1.00  1.15           H  
ATOM   7014 1HG2 THR A 461     -14.735  30.022 -10.990  1.00  1.15           H  
ATOM   7015 2HG2 THR A 461     -15.598  29.756 -12.516  1.00  1.15           H  
ATOM   7016 3HG2 THR A 461     -15.171  31.406 -12.003  1.00  1.15           H  
ATOM   7017  N   LEU A 462     -18.507  29.016 -12.959  1.00  1.07           N  
ATOM   7018  CA  LEU A 462     -18.511  28.115 -14.087  1.00  1.07           C  
ATOM   7019  C   LEU A 462     -19.303  28.708 -15.243  1.00  1.07           C  
ATOM   7020  O   LEU A 462     -18.876  28.622 -16.397  1.00  1.07           O  
ATOM   7021  CB  LEU A 462     -19.028  26.744 -13.681  1.00  1.07           C  
ATOM   7022  CG  LEU A 462     -19.031  25.722 -14.797  1.00  1.07           C  
ATOM   7023  CD1 LEU A 462     -17.597  25.571 -15.366  1.00  1.07           C  
ATOM   7024  CD2 LEU A 462     -19.530  24.404 -14.240  1.00  1.07           C  
ATOM   7025  H   LEU A 462     -18.929  28.728 -12.074  1.00  1.07           H  
ATOM   7026  HA  LEU A 462     -17.483  27.987 -14.417  1.00  1.07           H  
ATOM   7027 1HB  LEU A 462     -18.419  26.364 -12.862  1.00  1.07           H  
ATOM   7028 2HB  LEU A 462     -20.053  26.860 -13.317  1.00  1.07           H  
ATOM   7029  HG  LEU A 462     -19.685  26.057 -15.596  1.00  1.07           H  
ATOM   7030 1HD1 LEU A 462     -17.604  24.837 -16.173  1.00  1.07           H  
ATOM   7031 2HD1 LEU A 462     -17.259  26.531 -15.755  1.00  1.07           H  
ATOM   7032 3HD1 LEU A 462     -16.923  25.243 -14.595  1.00  1.07           H  
ATOM   7033 1HD2 LEU A 462     -19.543  23.655 -15.033  1.00  1.07           H  
ATOM   7034 2HD2 LEU A 462     -18.870  24.076 -13.437  1.00  1.07           H  
ATOM   7035 3HD2 LEU A 462     -20.539  24.540 -13.848  1.00  1.07           H  
ATOM   7036  N   ALA A 463     -20.454  29.328 -14.956  1.00  1.00           N  
ATOM   7037  CA  ALA A 463     -21.248  29.931 -16.014  1.00  1.00           C  
ATOM   7038  C   ALA A 463     -20.430  30.986 -16.755  1.00  1.00           C  
ATOM   7039  O   ALA A 463     -20.526  31.090 -17.982  1.00  1.00           O  
ATOM   7040  CB  ALA A 463     -22.502  30.559 -15.435  1.00  1.00           C  
ATOM   7041  H   ALA A 463     -20.798  29.378 -13.996  1.00  1.00           H  
ATOM   7042  HA  ALA A 463     -21.524  29.150 -16.721  1.00  1.00           H  
ATOM   7043 1HB  ALA A 463     -23.097  30.993 -16.235  1.00  1.00           H  
ATOM   7044 2HB  ALA A 463     -23.084  29.797 -14.916  1.00  1.00           H  
ATOM   7045 3HB  ALA A 463     -22.217  31.337 -14.727  1.00  1.00           H  
ATOM   7046  N   VAL A 464     -19.610  31.748 -16.018  1.00  0.93           N  
ATOM   7047  CA  VAL A 464     -18.741  32.759 -16.608  1.00  0.93           C  
ATOM   7048  C   VAL A 464     -17.642  32.140 -17.442  1.00  0.93           C  
ATOM   7049  O   VAL A 464     -17.381  32.609 -18.544  1.00  0.93           O  
ATOM   7050  CB  VAL A 464     -18.109  33.670 -15.545  1.00  0.93           C  
ATOM   7051  CG1 VAL A 464     -17.057  34.559 -16.201  1.00  0.93           C  
ATOM   7052  CG2 VAL A 464     -19.197  34.538 -14.915  1.00  0.93           C  
ATOM   7053  H   VAL A 464     -19.606  31.628 -15.003  1.00  0.93           H  
ATOM   7054  HA  VAL A 464     -19.350  33.387 -17.257  1.00  0.93           H  
ATOM   7055  HB  VAL A 464     -17.625  33.061 -14.783  1.00  0.93           H  
ATOM   7056 1HG1 VAL A 464     -16.607  35.204 -15.449  1.00  0.93           H  
ATOM   7057 2HG1 VAL A 464     -16.283  33.934 -16.654  1.00  0.93           H  
ATOM   7058 3HG1 VAL A 464     -17.527  35.169 -16.972  1.00  0.93           H  
ATOM   7059 1HG2 VAL A 464     -18.753  35.186 -14.161  1.00  0.93           H  
ATOM   7060 2HG2 VAL A 464     -19.664  35.144 -15.689  1.00  0.93           H  
ATOM   7061 3HG2 VAL A 464     -19.945  33.910 -14.455  1.00  0.93           H  
ATOM   7062  N   VAL A 465     -17.004  31.085 -16.935  1.00  0.86           N  
ATOM   7063  CA  VAL A 465     -15.925  30.434 -17.671  1.00  0.86           C  
ATOM   7064  C   VAL A 465     -16.456  29.914 -18.994  1.00  0.86           C  
ATOM   7065  O   VAL A 465     -15.824  30.058 -20.031  1.00  0.86           O  
ATOM   7066  CB  VAL A 465     -15.323  29.274 -16.850  1.00  0.86           C  
ATOM   7067  CG1 VAL A 465     -14.339  28.457 -17.702  1.00  0.86           C  
ATOM   7068  CG2 VAL A 465     -14.621  29.853 -15.642  1.00  0.86           C  
ATOM   7069  H   VAL A 465     -17.264  30.746 -16.008  1.00  0.86           H  
ATOM   7070  HA  VAL A 465     -15.140  31.167 -17.869  1.00  0.86           H  
ATOM   7071  HB  VAL A 465     -16.126  28.611 -16.531  1.00  0.86           H  
ATOM   7072 1HG1 VAL A 465     -13.928  27.640 -17.126  1.00  0.86           H  
ATOM   7073 2HG1 VAL A 465     -14.860  28.054 -18.571  1.00  0.86           H  
ATOM   7074 3HG1 VAL A 465     -13.531  29.111 -18.029  1.00  0.86           H  
ATOM   7075 1HG2 VAL A 465     -14.206  29.070 -15.033  1.00  0.86           H  
ATOM   7076 2HG2 VAL A 465     -13.844  30.503 -15.986  1.00  0.86           H  
ATOM   7077 3HG2 VAL A 465     -15.309  30.420 -15.058  1.00  0.86           H  
ATOM   7078  N   ILE A 466     -17.638  29.321 -18.972  1.00  0.80           N  
ATOM   7079  CA  ILE A 466     -18.229  28.846 -20.206  1.00  0.80           C  
ATOM   7080  C   ILE A 466     -18.637  30.029 -21.107  1.00  0.80           C  
ATOM   7081  O   ILE A 466     -18.299  30.077 -22.290  1.00  0.80           O  
ATOM   7082  CB  ILE A 466     -19.443  27.968 -19.897  1.00  0.80           C  
ATOM   7083  CG1 ILE A 466     -18.977  26.695 -19.170  1.00  0.80           C  
ATOM   7084  CG2 ILE A 466     -20.160  27.612 -21.190  1.00  0.80           C  
ATOM   7085  CD1 ILE A 466     -20.102  25.909 -18.559  1.00  0.80           C  
ATOM   7086  H   ILE A 466     -18.129  29.195 -18.085  1.00  0.80           H  
ATOM   7087  HA  ILE A 466     -17.494  28.243 -20.729  1.00  0.80           H  
ATOM   7088  HB  ILE A 466     -20.121  28.507 -19.228  1.00  0.80           H  
ATOM   7089 1HG1 ILE A 466     -18.448  26.059 -19.877  1.00  0.80           H  
ATOM   7090 2HG1 ILE A 466     -18.288  26.978 -18.372  1.00  0.80           H  
ATOM   7091 1HG2 ILE A 466     -21.024  26.989 -20.965  1.00  0.80           H  
ATOM   7092 2HG2 ILE A 466     -20.491  28.524 -21.684  1.00  0.80           H  
ATOM   7093 3HG2 ILE A 466     -19.480  27.070 -21.845  1.00  0.80           H  
ATOM   7094 1HD1 ILE A 466     -19.701  25.028 -18.057  1.00  0.80           H  
ATOM   7095 2HD1 ILE A 466     -20.622  26.538 -17.833  1.00  0.80           H  
ATOM   7096 3HD1 ILE A 466     -20.797  25.600 -19.336  1.00  0.80           H  
ATOM   7097  N   GLY A 467     -19.334  31.015 -20.538  1.00  0.75           N  
ATOM   7098  CA  GLY A 467     -19.789  32.189 -21.277  1.00  0.75           C  
ATOM   7099  C   GLY A 467     -18.655  33.002 -21.910  1.00  0.75           C  
ATOM   7100  O   GLY A 467     -18.832  33.610 -22.964  1.00  0.75           O  
ATOM   7101  H   GLY A 467     -19.589  30.954 -19.556  1.00  0.75           H  
ATOM   7102 1HA  GLY A 467     -20.487  31.874 -22.051  1.00  0.75           H  
ATOM   7103 2HA  GLY A 467     -20.348  32.829 -20.595  1.00  0.75           H  
ATOM   7104  N   ALA A 468     -17.492  33.007 -21.263  1.00  0.70           N  
ATOM   7105  CA  ALA A 468     -16.304  33.728 -21.698  1.00  0.70           C  
ATOM   7106  C   ALA A 468     -15.496  32.978 -22.760  1.00  0.70           C  
ATOM   7107  O   ALA A 468     -14.543  33.532 -23.308  1.00  0.70           O  
ATOM   7108  CB  ALA A 468     -15.428  34.016 -20.495  1.00  0.70           C  
ATOM   7109  H   ALA A 468     -17.427  32.511 -20.379  1.00  0.70           H  
ATOM   7110  HA  ALA A 468     -16.625  34.671 -22.136  1.00  0.70           H  
ATOM   7111 1HB  ALA A 468     -14.564  34.573 -20.790  1.00  0.70           H  
ATOM   7112 2HB  ALA A 468     -15.992  34.583 -19.760  1.00  0.70           H  
ATOM   7113 3HB  ALA A 468     -15.113  33.066 -20.052  1.00  0.70           H  
ATOM   7114  N   LEU A 469     -15.907  31.763 -23.140  1.00  0.67           N  
ATOM   7115  CA  LEU A 469     -15.140  31.003 -24.122  1.00  0.67           C  
ATOM   7116  C   LEU A 469     -14.900  31.729 -25.456  1.00  0.67           C  
ATOM   7117  O   LEU A 469     -13.828  31.559 -26.032  1.00  0.67           O  
ATOM   7118  CB  LEU A 469     -15.778  29.628 -24.370  1.00  0.67           C  
ATOM   7119  CG  LEU A 469     -15.645  28.646 -23.214  1.00  0.67           C  
ATOM   7120  CD1 LEU A 469     -16.482  27.412 -23.490  1.00  0.67           C  
ATOM   7121  CD2 LEU A 469     -14.207  28.292 -23.034  1.00  0.67           C  
ATOM   7122  H   LEU A 469     -16.728  31.328 -22.715  1.00  0.67           H  
ATOM   7123  HA  LEU A 469     -14.160  30.817 -23.677  1.00  0.67           H  
ATOM   7124 1HB  LEU A 469     -16.838  29.751 -24.541  1.00  0.67           H  
ATOM   7125 2HB  LEU A 469     -15.330  29.179 -25.253  1.00  0.67           H  
ATOM   7126  HG  LEU A 469     -15.998  29.110 -22.312  1.00  0.67           H  
ATOM   7127 1HD1 LEU A 469     -16.392  26.717 -22.657  1.00  0.67           H  
ATOM   7128 2HD1 LEU A 469     -17.524  27.713 -23.603  1.00  0.67           H  
ATOM   7129 3HD1 LEU A 469     -16.134  26.934 -24.403  1.00  0.67           H  
ATOM   7130 1HD2 LEU A 469     -14.109  27.604 -22.198  1.00  0.67           H  
ATOM   7131 2HD2 LEU A 469     -13.827  27.825 -23.937  1.00  0.67           H  
ATOM   7132 3HD2 LEU A 469     -13.643  29.205 -22.828  1.00  0.67           H  
ATOM   7133  N   PRO A 470     -15.829  32.543 -26.016  1.00  0.64           N  
ATOM   7134  CA  PRO A 470     -15.610  33.295 -27.237  1.00  0.64           C  
ATOM   7135  C   PRO A 470     -14.397  34.224 -27.135  1.00  0.64           C  
ATOM   7136  O   PRO A 470     -13.825  34.598 -28.153  1.00  0.64           O  
ATOM   7137  CB  PRO A 470     -16.917  34.071 -27.407  1.00  0.64           C  
ATOM   7138  CG  PRO A 470     -17.946  33.236 -26.685  1.00  0.64           C  
ATOM   7139  CD  PRO A 470     -17.210  32.684 -25.497  1.00  0.64           C  
ATOM   7140  HA  PRO A 470     -15.473  32.586 -28.067  1.00  0.64           H  
ATOM   7141 1HB  PRO A 470     -16.813  35.075 -26.969  1.00  0.64           H  
ATOM   7142 2HB  PRO A 470     -17.138  34.205 -28.476  1.00  0.64           H  
ATOM   7143 1HG  PRO A 470     -18.802  33.861 -26.388  1.00  0.64           H  
ATOM   7144 2HG  PRO A 470     -18.335  32.450 -27.345  1.00  0.64           H  
ATOM   7145 1HD  PRO A 470     -17.248  33.453 -24.739  1.00  0.64           H  
ATOM   7146 2HD  PRO A 470     -17.654  31.742 -25.175  1.00  0.64           H  
ATOM   7147  N   LEU A 471     -13.948  34.578 -25.921  1.00  0.63           N  
ATOM   7148  CA  LEU A 471     -12.776  35.441 -25.800  1.00  0.63           C  
ATOM   7149  C   LEU A 471     -11.558  34.745 -26.368  1.00  0.63           C  
ATOM   7150  O   LEU A 471     -10.622  35.382 -26.845  1.00  0.63           O  
ATOM   7151  CB  LEU A 471     -12.456  35.774 -24.353  1.00  0.63           C  
ATOM   7152  CG  LEU A 471     -13.393  36.655 -23.613  1.00  0.63           C  
ATOM   7153  CD1 LEU A 471     -12.937  36.691 -22.181  1.00  0.63           C  
ATOM   7154  CD2 LEU A 471     -13.370  38.043 -24.227  1.00  0.63           C  
ATOM   7155  H   LEU A 471     -14.383  34.244 -25.062  1.00  0.63           H  
ATOM   7156  HA  LEU A 471     -12.954  36.360 -26.355  1.00  0.63           H  
ATOM   7157 1HB  LEU A 471     -12.394  34.840 -23.802  1.00  0.63           H  
ATOM   7158 2HB  LEU A 471     -11.475  36.246 -24.317  1.00  0.63           H  
ATOM   7159  HG  LEU A 471     -14.405  36.240 -23.648  1.00  0.63           H  
ATOM   7160 1HD1 LEU A 471     -13.599  37.324 -21.594  1.00  0.63           H  
ATOM   7161 2HD1 LEU A 471     -12.942  35.685 -21.784  1.00  0.63           H  
ATOM   7162 3HD1 LEU A 471     -11.929  37.081 -22.143  1.00  0.63           H  
ATOM   7163 1HD2 LEU A 471     -14.045  38.698 -23.674  1.00  0.63           H  
ATOM   7164 2HD2 LEU A 471     -12.354  38.442 -24.178  1.00  0.63           H  
ATOM   7165 3HD2 LEU A 471     -13.689  37.986 -25.267  1.00  0.63           H  
ATOM   7166  N   LEU A 472     -11.560  33.415 -26.336  1.00  0.62           N  
ATOM   7167  CA  LEU A 472     -10.430  32.639 -26.808  1.00  0.62           C  
ATOM   7168  C   LEU A 472     -10.250  32.853 -28.312  1.00  0.62           C  
ATOM   7169  O   LEU A 472      -9.167  32.651 -28.852  1.00  0.62           O  
ATOM   7170  CB  LEU A 472     -10.632  31.161 -26.463  1.00  0.62           C  
ATOM   7171  CG  LEU A 472     -10.626  30.856 -24.942  1.00  0.62           C  
ATOM   7172  CD1 LEU A 472     -10.964  29.393 -24.712  1.00  0.62           C  
ATOM   7173  CD2 LEU A 472      -9.264  31.207 -24.358  1.00  0.62           C  
ATOM   7174  H   LEU A 472     -12.378  32.911 -25.990  1.00  0.62           H  
ATOM   7175  HA  LEU A 472      -9.533  32.989 -26.299  1.00  0.62           H  
ATOM   7176 1HB  LEU A 472     -11.583  30.830 -26.874  1.00  0.62           H  
ATOM   7177 2HB  LEU A 472      -9.835  30.582 -26.925  1.00  0.62           H  
ATOM   7178  HG  LEU A 472     -11.397  31.459 -24.446  1.00  0.62           H  
ATOM   7179 1HD1 LEU A 472     -10.971  29.187 -23.649  1.00  0.62           H  
ATOM   7180 2HD1 LEU A 472     -11.951  29.188 -25.132  1.00  0.62           H  
ATOM   7181 3HD1 LEU A 472     -10.219  28.767 -25.198  1.00  0.62           H  
ATOM   7182 1HD2 LEU A 472      -9.276  30.998 -23.287  1.00  0.62           H  
ATOM   7183 2HD2 LEU A 472      -8.496  30.605 -24.840  1.00  0.62           H  
ATOM   7184 3HD2 LEU A 472      -9.051  32.266 -24.518  1.00  0.62           H  
ATOM   7185  N   ALA A 473     -11.313  33.296 -28.998  1.00  0.63           N  
ATOM   7186  CA  ALA A 473     -11.286  33.574 -30.424  1.00  0.63           C  
ATOM   7187  C   ALA A 473     -10.276  34.669 -30.748  1.00  0.63           C  
ATOM   7188  O   ALA A 473      -9.817  34.768 -31.891  1.00  0.63           O  
ATOM   7189  CB  ALA A 473     -12.657  34.006 -30.911  1.00  0.63           C  
ATOM   7190  H   ALA A 473     -12.185  33.493 -28.513  1.00  0.63           H  
ATOM   7191  HA  ALA A 473     -10.986  32.663 -30.941  1.00  0.63           H  
ATOM   7192 1HB  ALA A 473     -12.621  34.188 -31.982  1.00  0.63           H  
ATOM   7193 2HB  ALA A 473     -13.384  33.225 -30.694  1.00  0.63           H  
ATOM   7194 3HB  ALA A 473     -12.944  34.923 -30.402  1.00  0.63           H  
ATOM   7195  N   HIS A 474      -9.969  35.509 -29.746  1.00  0.65           N  
ATOM   7196  CA  HIS A 474      -9.077  36.645 -29.879  1.00  0.65           C  
ATOM   7197  C   HIS A 474      -7.692  36.343 -29.304  1.00  0.65           C  
ATOM   7198  O   HIS A 474      -6.859  37.239 -29.142  1.00  0.65           O  
ATOM   7199  CB  HIS A 474      -9.701  37.832 -29.164  1.00  0.65           C  
ATOM   7200  CG  HIS A 474     -11.004  38.228 -29.770  1.00  0.65           C  
ATOM   7201  ND1 HIS A 474     -11.098  38.907 -30.967  1.00  0.65           N  
ATOM   7202  CD2 HIS A 474     -12.273  38.009 -29.358  1.00  0.65           C  
ATOM   7203  CE1 HIS A 474     -12.374  39.099 -31.259  1.00  0.65           C  
ATOM   7204  NE2 HIS A 474     -13.107  38.564 -30.299  1.00  0.65           N  
ATOM   7205  H   HIS A 474     -10.364  35.350 -28.820  1.00  0.65           H  
ATOM   7206  HA  HIS A 474      -8.961  36.902 -30.928  1.00  0.65           H  
ATOM   7207 1HB  HIS A 474      -9.879  37.569 -28.126  1.00  0.65           H  
ATOM   7208 2HB  HIS A 474      -9.023  38.682 -29.184  1.00  0.65           H  
ATOM   7209  HD2 HIS A 474     -12.575  37.485 -28.451  1.00  0.65           H  
ATOM   7210  HE1 HIS A 474     -12.756  39.609 -32.144  1.00  0.65           H  
ATOM   7211  HE2 HIS A 474     -14.115  38.555 -30.259  1.00  0.65           H  
ATOM   7212  N   LEU A 475      -7.442  35.071 -29.002  1.00  0.67           N  
ATOM   7213  CA  LEU A 475      -6.146  34.635 -28.518  1.00  0.67           C  
ATOM   7214  C   LEU A 475      -5.232  34.655 -29.735  1.00  0.67           C  
ATOM   7215  O   LEU A 475      -5.602  34.164 -30.809  1.00  0.67           O  
ATOM   7216  CB  LEU A 475      -6.273  33.242 -27.880  1.00  0.67           C  
ATOM   7217  CG  LEU A 475      -5.066  32.625 -27.161  1.00  0.67           C  
ATOM   7218  CD1 LEU A 475      -4.718  33.435 -25.888  1.00  0.67           C  
ATOM   7219  CD2 LEU A 475      -5.439  31.196 -26.796  1.00  0.67           C  
ATOM   7220  H   LEU A 475      -8.160  34.358 -29.122  1.00  0.67           H  
ATOM   7221  HA  LEU A 475      -5.762  35.340 -27.786  1.00  0.67           H  
ATOM   7222 1HB  LEU A 475      -7.086  33.283 -27.156  1.00  0.67           H  
ATOM   7223 2HB  LEU A 475      -6.570  32.545 -28.663  1.00  0.67           H  
ATOM   7224  HG  LEU A 475      -4.195  32.631 -27.822  1.00  0.67           H  
ATOM   7225 1HD1 LEU A 475      -3.868  32.984 -25.383  1.00  0.67           H  
ATOM   7226 2HD1 LEU A 475      -4.468  34.461 -26.161  1.00  0.67           H  
ATOM   7227 3HD1 LEU A 475      -5.575  33.435 -25.214  1.00  0.67           H  
ATOM   7228 1HD2 LEU A 475      -4.619  30.714 -26.295  1.00  0.67           H  
ATOM   7229 2HD2 LEU A 475      -6.308  31.207 -26.139  1.00  0.67           H  
ATOM   7230 3HD2 LEU A 475      -5.678  30.645 -27.704  1.00  0.67           H  
ATOM   7231  N   ARG A 476      -4.066  35.265 -29.602  1.00  0.70           N  
ATOM   7232  CA  ARG A 476      -3.158  35.400 -30.735  1.00  0.70           C  
ATOM   7233  C   ARG A 476      -1.757  34.954 -30.410  1.00  0.70           C  
ATOM   7234  O   ARG A 476      -1.390  34.843 -29.237  1.00  0.70           O  
ATOM   7235  CB  ARG A 476      -3.120  36.836 -31.243  1.00  0.70           C  
ATOM   7236  CG  ARG A 476      -4.428  37.346 -31.815  1.00  0.70           C  
ATOM   7237  CD  ARG A 476      -4.717  36.666 -33.108  1.00  0.70           C  
ATOM   7238  NE  ARG A 476      -5.915  37.161 -33.745  1.00  0.70           N  
ATOM   7239  CZ  ARG A 476      -7.152  36.650 -33.570  1.00  0.70           C  
ATOM   7240  NH1 ARG A 476      -7.352  35.614 -32.782  1.00  0.70           N  
ATOM   7241  NH2 ARG A 476      -8.177  37.197 -34.210  1.00  0.70           N  
ATOM   7242  H   ARG A 476      -3.816  35.656 -28.707  1.00  0.70           H  
ATOM   7243  HA  ARG A 476      -3.525  34.773 -31.545  1.00  0.70           H  
ATOM   7244 1HB  ARG A 476      -2.835  37.500 -30.431  1.00  0.70           H  
ATOM   7245 2HB  ARG A 476      -2.362  36.929 -32.023  1.00  0.70           H  
ATOM   7246 1HG  ARG A 476      -5.247  37.155 -31.131  1.00  0.70           H  
ATOM   7247 2HG  ARG A 476      -4.352  38.417 -31.998  1.00  0.70           H  
ATOM   7248 1HD  ARG A 476      -3.880  36.816 -33.789  1.00  0.70           H  
ATOM   7249 2HD  ARG A 476      -4.849  35.600 -32.926  1.00  0.70           H  
ATOM   7250  HE  ARG A 476      -5.821  37.955 -34.363  1.00  0.70           H  
ATOM   7251 1HH1 ARG A 476      -6.582  35.166 -32.263  1.00  0.70           H  
ATOM   7252 2HH1 ARG A 476      -8.299  35.245 -32.659  1.00  0.70           H  
ATOM   7253 1HH2 ARG A 476      -8.029  37.989 -34.815  1.00  0.70           H  
ATOM   7254 2HH2 ARG A 476      -9.113  36.823 -34.096  1.00  0.70           H  
ATOM   7255  N   PHE A 477      -0.994  34.697 -31.472  1.00  0.72           N  
ATOM   7256  CA  PHE A 477       0.379  34.235 -31.363  1.00  0.72           C  
ATOM   7257  C   PHE A 477       1.322  35.079 -32.212  1.00  0.72           C  
ATOM   7258  O   PHE A 477       1.034  35.370 -33.375  1.00  0.72           O  
ATOM   7259  CB  PHE A 477       0.469  32.788 -31.843  1.00  0.72           C  
ATOM   7260  CG  PHE A 477       1.804  32.184 -31.653  1.00  0.72           C  
ATOM   7261  CD1 PHE A 477       2.143  31.679 -30.443  1.00  0.72           C  
ATOM   7262  CD2 PHE A 477       2.730  32.138 -32.660  1.00  0.72           C  
ATOM   7263  CE1 PHE A 477       3.363  31.133 -30.234  1.00  0.72           C  
ATOM   7264  CE2 PHE A 477       3.958  31.587 -32.446  1.00  0.72           C  
ATOM   7265  CZ  PHE A 477       4.261  31.082 -31.221  1.00  0.72           C  
ATOM   7266  H   PHE A 477      -1.381  34.819 -32.395  1.00  0.72           H  
ATOM   7267  HA  PHE A 477       0.690  34.301 -30.320  1.00  0.72           H  
ATOM   7268 1HB  PHE A 477      -0.257  32.180 -31.306  1.00  0.72           H  
ATOM   7269 2HB  PHE A 477       0.226  32.742 -32.902  1.00  0.72           H  
ATOM   7270  HD1 PHE A 477       1.423  31.720 -29.638  1.00  0.72           H  
ATOM   7271  HD2 PHE A 477       2.483  32.545 -33.619  1.00  0.72           H  
ATOM   7272  HE1 PHE A 477       3.615  30.752 -29.272  1.00  0.72           H  
ATOM   7273  HE2 PHE A 477       4.685  31.555 -33.254  1.00  0.72           H  
ATOM   7274  HZ  PHE A 477       5.208  30.652 -31.027  1.00  0.72           H  
ATOM   7275  N   ASP A 478       2.438  35.470 -31.610  1.00  0.74           N  
ATOM   7276  CA  ASP A 478       3.484  36.228 -32.299  1.00  0.74           C  
ATOM   7277  C   ASP A 478       4.541  35.275 -32.885  1.00  0.74           C  
ATOM   7278  O   ASP A 478       5.179  34.514 -32.160  1.00  0.74           O  
ATOM   7279  CB  ASP A 478       4.101  37.263 -31.350  1.00  0.74           C  
ATOM   7280  CG  ASP A 478       3.154  38.454 -31.032  1.00  0.74           C  
ATOM   7281  OD1 ASP A 478       2.236  38.675 -31.786  1.00  0.74           O  
ATOM   7282  OD2 ASP A 478       3.362  39.129 -30.052  1.00  0.74           O  
ATOM   7283  H   ASP A 478       2.572  35.191 -30.634  1.00  0.74           H  
ATOM   7284  HA  ASP A 478       3.032  36.768 -33.128  1.00  0.74           H  
ATOM   7285 1HB  ASP A 478       4.354  36.772 -30.410  1.00  0.74           H  
ATOM   7286 2HB  ASP A 478       5.018  37.653 -31.785  1.00  0.74           H  
ATOM   7287  N   PHE A 479       4.691  35.290 -34.216  1.00  0.76           N  
ATOM   7288  CA  PHE A 479       5.562  34.346 -34.921  1.00  0.76           C  
ATOM   7289  C   PHE A 479       7.035  34.729 -35.052  1.00  0.76           C  
ATOM   7290  O   PHE A 479       7.877  33.845 -35.078  1.00  0.76           O  
ATOM   7291  CB  PHE A 479       4.987  34.059 -36.297  1.00  0.76           C  
ATOM   7292  CG  PHE A 479       3.745  33.255 -36.248  1.00  0.76           C  
ATOM   7293  CD1 PHE A 479       2.521  33.877 -36.147  1.00  0.76           C  
ATOM   7294  CD2 PHE A 479       3.789  31.869 -36.321  1.00  0.76           C  
ATOM   7295  CE1 PHE A 479       1.358  33.142 -36.099  1.00  0.76           C  
ATOM   7296  CE2 PHE A 479       2.626  31.130 -36.285  1.00  0.76           C  
ATOM   7297  CZ  PHE A 479       1.409  31.766 -36.167  1.00  0.76           C  
ATOM   7298  H   PHE A 479       4.184  35.979 -34.774  1.00  0.76           H  
ATOM   7299  HA  PHE A 479       5.529  33.412 -34.365  1.00  0.76           H  
ATOM   7300 1HB  PHE A 479       4.765  34.986 -36.803  1.00  0.76           H  
ATOM   7301 2HB  PHE A 479       5.721  33.526 -36.898  1.00  0.76           H  
ATOM   7302  HD1 PHE A 479       2.481  34.969 -36.091  1.00  0.76           H  
ATOM   7303  HD2 PHE A 479       4.753  31.367 -36.409  1.00  0.76           H  
ATOM   7304  HE1 PHE A 479       0.397  33.654 -36.005  1.00  0.76           H  
ATOM   7305  HE2 PHE A 479       2.667  30.046 -36.347  1.00  0.76           H  
ATOM   7306  HZ  PHE A 479       0.489  31.185 -36.130  1.00  0.76           H  
ATOM   7307  N   ASN A 480       7.364  36.011 -35.170  1.00  0.77           N  
ATOM   7308  CA  ASN A 480       8.784  36.402 -35.317  1.00  0.77           C  
ATOM   7309  C   ASN A 480       9.515  36.460 -33.958  1.00  0.77           C  
ATOM   7310  O   ASN A 480       9.400  37.480 -33.273  1.00  0.77           O  
ATOM   7311  CB  ASN A 480       8.905  37.762 -35.981  1.00  0.77           C  
ATOM   7312  CG  ASN A 480      10.321  38.221 -36.235  1.00  0.77           C  
ATOM   7313  OD1 ASN A 480      11.277  37.771 -35.585  1.00  0.77           O  
ATOM   7314  ND2 ASN A 480      10.482  39.147 -37.175  1.00  0.77           N  
ATOM   7315  H   ASN A 480       6.608  36.708 -35.231  1.00  0.77           H  
ATOM   7316  HA  ASN A 480       9.260  35.691 -35.987  1.00  0.77           H  
ATOM   7317 1HB  ASN A 480       8.456  37.706 -36.944  1.00  0.77           H  
ATOM   7318 2HB  ASN A 480       8.368  38.518 -35.407  1.00  0.77           H  
ATOM   7319 1HD2 ASN A 480      11.396  39.491 -37.381  1.00  0.77           H  
ATOM   7320 2HD2 ASN A 480       9.677  39.536 -37.685  1.00  0.77           H  
ATOM   7321  N   PRO A 481      10.418  35.506 -33.598  1.00  0.77           N  
ATOM   7322  CA  PRO A 481      11.071  35.349 -32.296  1.00  0.77           C  
ATOM   7323  C   PRO A 481      11.838  36.578 -31.838  1.00  0.77           C  
ATOM   7324  O   PRO A 481      12.193  36.684 -30.665  1.00  0.77           O  
ATOM   7325  CB  PRO A 481      12.065  34.211 -32.522  1.00  0.77           C  
ATOM   7326  CG  PRO A 481      11.529  33.453 -33.686  1.00  0.77           C  
ATOM   7327  CD  PRO A 481      10.913  34.511 -34.577  1.00  0.77           C  
ATOM   7328  HA  PRO A 481      10.316  35.069 -31.550  1.00  0.77           H  
ATOM   7329 1HB  PRO A 481      13.069  34.625 -32.701  1.00  0.77           H  
ATOM   7330 2HB  PRO A 481      12.129  33.590 -31.614  1.00  0.77           H  
ATOM   7331 1HG  PRO A 481      12.344  32.911 -34.184  1.00  0.77           H  
ATOM   7332 2HG  PRO A 481      10.804  32.695 -33.362  1.00  0.77           H  
ATOM   7333 1HD  PRO A 481      11.668  34.972 -35.227  1.00  0.77           H  
ATOM   7334 2HD  PRO A 481      10.152  34.011 -35.127  1.00  0.77           H  
ATOM   7335  N   LEU A 482      12.113  37.520 -32.743  1.00  0.76           N  
ATOM   7336  CA  LEU A 482      12.855  38.711 -32.357  1.00  0.76           C  
ATOM   7337  C   LEU A 482      12.100  39.484 -31.275  1.00  0.76           C  
ATOM   7338  O   LEU A 482      12.711  40.175 -30.465  1.00  0.76           O  
ATOM   7339  CB  LEU A 482      13.105  39.631 -33.561  1.00  0.76           C  
ATOM   7340  CG  LEU A 482      14.060  39.079 -34.659  1.00  0.76           C  
ATOM   7341  CD1 LEU A 482      14.119  40.080 -35.816  1.00  0.76           C  
ATOM   7342  CD2 LEU A 482      15.422  38.805 -34.070  1.00  0.76           C  
ATOM   7343  H   LEU A 482      11.792  37.441 -33.709  1.00  0.76           H  
ATOM   7344  HA  LEU A 482      13.817  38.406 -31.953  1.00  0.76           H  
ATOM   7345 1HB  LEU A 482      12.150  39.852 -34.033  1.00  0.76           H  
ATOM   7346 2HB  LEU A 482      13.532  40.565 -33.197  1.00  0.76           H  
ATOM   7347  HG  LEU A 482      13.664  38.146 -35.046  1.00  0.76           H  
ATOM   7348 1HD1 LEU A 482      14.768  39.694 -36.603  1.00  0.76           H  
ATOM   7349 2HD1 LEU A 482      13.118  40.227 -36.214  1.00  0.76           H  
ATOM   7350 3HD1 LEU A 482      14.506  41.029 -35.463  1.00  0.76           H  
ATOM   7351 1HD2 LEU A 482      16.078  38.405 -34.844  1.00  0.76           H  
ATOM   7352 2HD2 LEU A 482      15.847  39.702 -33.674  1.00  0.76           H  
ATOM   7353 3HD2 LEU A 482      15.309  38.082 -33.283  1.00  0.76           H  
ATOM   7354  N   HIS A 483      10.770  39.332 -31.212  1.00  0.75           N  
ATOM   7355  CA  HIS A 483       9.984  40.042 -30.199  1.00  0.75           C  
ATOM   7356  C   HIS A 483      10.282  39.551 -28.772  1.00  0.75           C  
ATOM   7357  O   HIS A 483       9.878  40.197 -27.803  1.00  0.75           O  
ATOM   7358  CB  HIS A 483       8.466  39.918 -30.451  1.00  0.75           C  
ATOM   7359  CG  HIS A 483       7.915  38.556 -30.241  1.00  0.75           C  
ATOM   7360  ND1 HIS A 483       8.085  37.560 -31.139  1.00  0.75           N  
ATOM   7361  CD2 HIS A 483       7.180  38.039 -29.248  1.00  0.75           C  
ATOM   7362  CE1 HIS A 483       7.498  36.473 -30.718  1.00  0.75           C  
ATOM   7363  NE2 HIS A 483       6.939  36.736 -29.568  1.00  0.75           N  
ATOM   7364  H   HIS A 483      10.305  38.718 -31.887  1.00  0.75           H  
ATOM   7365  HA  HIS A 483      10.236  41.101 -30.234  1.00  0.75           H  
ATOM   7366 1HB  HIS A 483       7.932  40.600 -29.791  1.00  0.75           H  
ATOM   7367 2HB  HIS A 483       8.245  40.212 -31.476  1.00  0.75           H  
ATOM   7368  HD1 HIS A 483       8.550  37.660 -32.013  1.00  0.75           H  
ATOM   7369  HD2 HIS A 483       6.789  38.455 -28.322  1.00  0.75           H  
ATOM   7370  HE1 HIS A 483       7.530  35.564 -31.311  1.00  0.75           H  
ATOM   7371  N   LEU A 484      10.969  38.407 -28.631  1.00  0.74           N  
ATOM   7372  CA  LEU A 484      11.292  37.883 -27.313  1.00  0.74           C  
ATOM   7373  C   LEU A 484      12.690  38.282 -26.861  1.00  0.74           C  
ATOM   7374  O   LEU A 484      13.112  37.960 -25.737  1.00  0.74           O  
ATOM   7375  CB  LEU A 484      11.154  36.365 -27.298  1.00  0.74           C  
ATOM   7376  CG  LEU A 484       9.795  35.937 -27.615  1.00  0.74           C  
ATOM   7377  CD1 LEU A 484       9.689  34.434 -27.567  1.00  0.74           C  
ATOM   7378  CD2 LEU A 484       8.856  36.638 -26.675  1.00  0.74           C  
ATOM   7379  H   LEU A 484      11.295  37.896 -29.448  1.00  0.74           H  
ATOM   7380  HA  LEU A 484      10.573  38.285 -26.613  1.00  0.74           H  
ATOM   7381 1HB  LEU A 484      11.828  35.948 -28.048  1.00  0.74           H  
ATOM   7382 2HB  LEU A 484      11.428  35.988 -26.322  1.00  0.74           H  
ATOM   7383  HG  LEU A 484       9.569  36.238 -28.633  1.00  0.74           H  
ATOM   7384 1HD1 LEU A 484       8.689  34.137 -27.827  1.00  0.74           H  
ATOM   7385 2HD1 LEU A 484      10.395  34.007 -28.276  1.00  0.74           H  
ATOM   7386 3HD1 LEU A 484       9.921  34.083 -26.564  1.00  0.74           H  
ATOM   7387 1HD2 LEU A 484       7.869  36.378 -26.925  1.00  0.74           H  
ATOM   7388 2HD2 LEU A 484       9.049  36.366 -25.669  1.00  0.74           H  
ATOM   7389 3HD2 LEU A 484       8.972  37.714 -26.778  1.00  0.74           H  
ATOM   7390  N   LYS A 485      13.399  39.001 -27.735  1.00  0.73           N  
ATOM   7391  CA  LYS A 485      14.751  39.446 -27.470  1.00  0.73           C  
ATOM   7392  C   LYS A 485      14.661  40.820 -26.847  1.00  0.73           C  
ATOM   7393  O   LYS A 485      13.619  41.457 -26.928  1.00  0.73           O  
ATOM   7394  CB  LYS A 485      15.576  39.437 -28.754  1.00  0.73           C  
ATOM   7395  CG  LYS A 485      15.691  38.037 -29.339  1.00  0.73           C  
ATOM   7396  CD  LYS A 485      16.649  37.962 -30.492  1.00  0.73           C  
ATOM   7397  CE  LYS A 485      16.550  36.599 -31.183  1.00  0.73           C  
ATOM   7398  NZ  LYS A 485      16.970  35.473 -30.312  1.00  0.73           N  
ATOM   7399  H   LYS A 485      12.990  39.263 -28.633  1.00  0.73           H  
ATOM   7400  HA  LYS A 485      15.217  38.769 -26.751  1.00  0.73           H  
ATOM   7401 1HB  LYS A 485      15.109  40.081 -29.497  1.00  0.73           H  
ATOM   7402 2HB  LYS A 485      16.577  39.819 -28.559  1.00  0.73           H  
ATOM   7403 1HG  LYS A 485      16.016  37.349 -28.559  1.00  0.73           H  
ATOM   7404 2HG  LYS A 485      14.707  37.717 -29.684  1.00  0.73           H  
ATOM   7405 1HD  LYS A 485      16.430  38.753 -31.198  1.00  0.73           H  
ATOM   7406 2HD  LYS A 485      17.665  38.094 -30.120  1.00  0.73           H  
ATOM   7407 1HE  LYS A 485      15.511  36.438 -31.475  1.00  0.73           H  
ATOM   7408 2HE  LYS A 485      17.173  36.604 -32.076  1.00  0.73           H  
ATOM   7409 1HZ  LYS A 485      16.863  34.617 -30.817  1.00  0.73           H  
ATOM   7410 2HZ  LYS A 485      17.948  35.573 -30.009  1.00  0.73           H  
ATOM   7411 3HZ  LYS A 485      16.401  35.433 -29.466  1.00  0.73           H  
ATOM   7412  N   ASP A 486      15.717  41.268 -26.181  1.00  0.71           N  
ATOM   7413  CA  ASP A 486      15.676  42.570 -25.523  1.00  0.71           C  
ATOM   7414  C   ASP A 486      16.035  43.729 -26.486  1.00  0.71           C  
ATOM   7415  O   ASP A 486      17.218  43.915 -26.799  1.00  0.71           O  
ATOM   7416  CB  ASP A 486      16.612  42.532 -24.318  1.00  0.71           C  
ATOM   7417  CG  ASP A 486      16.627  43.795 -23.422  1.00  0.71           C  
ATOM   7418  OD1 ASP A 486      16.247  44.895 -23.851  1.00  0.71           O  
ATOM   7419  OD2 ASP A 486      17.016  43.630 -22.268  1.00  0.71           O  
ATOM   7420  H   ASP A 486      16.554  40.704 -26.131  1.00  0.71           H  
ATOM   7421  HA  ASP A 486      14.673  42.682 -25.124  1.00  0.71           H  
ATOM   7422 1HB  ASP A 486      16.325  41.683 -23.692  1.00  0.71           H  
ATOM   7423 2HB  ASP A 486      17.632  42.345 -24.660  1.00  0.71           H  
ATOM   7424  N   PRO A 487      15.054  44.588 -26.880  1.00  0.71           N  
ATOM   7425  CA  PRO A 487      15.154  45.649 -27.873  1.00  0.71           C  
ATOM   7426  C   PRO A 487      16.024  46.796 -27.402  1.00  0.71           C  
ATOM   7427  O   PRO A 487      16.325  47.703 -28.175  1.00  0.71           O  
ATOM   7428  CB  PRO A 487      13.701  46.115 -28.039  1.00  0.71           C  
ATOM   7429  CG  PRO A 487      13.057  45.825 -26.712  1.00  0.71           C  
ATOM   7430  CD  PRO A 487      13.722  44.566 -26.203  1.00  0.71           C  
ATOM   7431  HA  PRO A 487      15.536  45.241 -28.812  1.00  0.71           H  
ATOM   7432 1HB  PRO A 487      13.683  47.184 -28.297  1.00  0.71           H  
ATOM   7433 2HB  PRO A 487      13.228  45.575 -28.871  1.00  0.71           H  
ATOM   7434 1HG  PRO A 487      13.204  46.678 -26.032  1.00  0.71           H  
ATOM   7435 2HG  PRO A 487      11.972  45.703 -26.837  1.00  0.71           H  
ATOM   7436 1HD  PRO A 487      13.834  44.663 -25.107  1.00  0.71           H  
ATOM   7437 2HD  PRO A 487      13.120  43.707 -26.500  1.00  0.71           H  
ATOM   7438  N   ARG A 488      16.372  46.817 -26.110  1.00  0.70           N  
ATOM   7439  CA  ARG A 488      17.186  47.905 -25.604  1.00  0.70           C  
ATOM   7440  C   ARG A 488      18.667  47.628 -25.848  1.00  0.70           C  
ATOM   7441  O   ARG A 488      19.507  48.520 -25.694  1.00  0.70           O  
ATOM   7442  CB  ARG A 488      16.950  48.080 -24.125  1.00  0.70           C  
ATOM   7443  CG  ARG A 488      15.538  48.450 -23.768  1.00  0.70           C  
ATOM   7444  CD  ARG A 488      15.347  48.434 -22.319  1.00  0.70           C  
ATOM   7445  NE  ARG A 488      15.573  47.099 -21.801  1.00  0.70           N  
ATOM   7446  CZ  ARG A 488      15.434  46.731 -20.517  1.00  0.70           C  
ATOM   7447  NH1 ARG A 488      15.019  47.593 -19.605  1.00  0.70           N  
ATOM   7448  NH2 ARG A 488      15.713  45.500 -20.174  1.00  0.70           N  
ATOM   7449  H   ARG A 488      16.130  46.062 -25.453  1.00  0.70           H  
ATOM   7450  HA  ARG A 488      16.908  48.823 -26.122  1.00  0.70           H  
ATOM   7451 1HB  ARG A 488      17.196  47.153 -23.609  1.00  0.70           H  
ATOM   7452 2HB  ARG A 488      17.609  48.855 -23.739  1.00  0.70           H  
ATOM   7453 1HG  ARG A 488      15.304  49.443 -24.150  1.00  0.70           H  
ATOM   7454 2HG  ARG A 488      14.860  47.715 -24.207  1.00  0.70           H  
ATOM   7455 1HD  ARG A 488      16.053  49.112 -21.842  1.00  0.70           H  
ATOM   7456 2HD  ARG A 488      14.329  48.728 -22.077  1.00  0.70           H  
ATOM   7457  HE  ARG A 488      15.896  46.369 -22.475  1.00  0.70           H  
ATOM   7458 1HH1 ARG A 488      14.801  48.543 -19.867  1.00  0.70           H  
ATOM   7459 2HH1 ARG A 488      14.919  47.294 -18.644  1.00  0.70           H  
ATOM   7460 1HH2 ARG A 488      16.065  44.832 -20.892  1.00  0.70           H  
ATOM   7461 2HH2 ARG A 488      15.600  45.198 -19.202  1.00  0.70           H  
ATOM   7462  N   SER A 489      19.005  46.377 -26.185  1.00  0.70           N  
ATOM   7463  CA  SER A 489      20.401  46.039 -26.396  1.00  0.70           C  
ATOM   7464  C   SER A 489      20.902  46.753 -27.626  1.00  0.70           C  
ATOM   7465  O   SER A 489      20.143  46.993 -28.562  1.00  0.70           O  
ATOM   7466  CB  SER A 489      20.560  44.538 -26.555  1.00  0.70           C  
ATOM   7467  OG  SER A 489      19.886  44.076 -27.714  1.00  0.70           O  
ATOM   7468  H   SER A 489      18.290  45.657 -26.316  1.00  0.70           H  
ATOM   7469  HA  SER A 489      20.982  46.371 -25.534  1.00  0.70           H  
ATOM   7470 1HB  SER A 489      21.622  44.292 -26.626  1.00  0.70           H  
ATOM   7471 2HB  SER A 489      20.164  44.030 -25.675  1.00  0.70           H  
ATOM   7472  HG  SER A 489      18.930  44.018 -27.439  1.00  0.70           H  
ATOM   7473  N   GLU A 490      22.201  47.009 -27.699  1.00  0.70           N  
ATOM   7474  CA  GLU A 490      22.705  47.687 -28.883  1.00  0.70           C  
ATOM   7475  C   GLU A 490      22.490  46.882 -30.151  1.00  0.70           C  
ATOM   7476  O   GLU A 490      22.117  47.439 -31.188  1.00  0.70           O  
ATOM   7477  CB  GLU A 490      24.196  47.990 -28.733  1.00  0.70           C  
ATOM   7478  CG  GLU A 490      24.522  49.066 -27.711  1.00  0.70           C  
ATOM   7479  CD  GLU A 490      26.001  49.302 -27.575  1.00  0.70           C  
ATOM   7480  OE1 GLU A 490      26.759  48.571 -28.184  1.00  0.70           O  
ATOM   7481  OE2 GLU A 490      26.380  50.209 -26.875  1.00  0.70           O  
ATOM   7482  H   GLU A 490      22.815  46.783 -26.928  1.00  0.70           H  
ATOM   7483  HA  GLU A 490      22.167  48.630 -28.987  1.00  0.70           H  
ATOM   7484 1HB  GLU A 490      24.722  47.080 -28.440  1.00  0.70           H  
ATOM   7485 2HB  GLU A 490      24.600  48.303 -29.697  1.00  0.70           H  
ATOM   7486 1HG  GLU A 490      24.042  49.998 -28.014  1.00  0.70           H  
ATOM   7487 2HG  GLU A 490      24.109  48.774 -26.746  1.00  0.70           H  
ATOM   7488  N   SER A 491      22.679  45.565 -30.069  1.00  0.69           N  
ATOM   7489  CA  SER A 491      22.523  44.750 -31.257  1.00  0.69           C  
ATOM   7490  C   SER A 491      21.068  44.624 -31.684  1.00  0.69           C  
ATOM   7491  O   SER A 491      20.760  44.763 -32.869  1.00  0.69           O  
ATOM   7492  CB  SER A 491      23.132  43.383 -31.036  1.00  0.69           C  
ATOM   7493  OG  SER A 491      24.525  43.488 -30.887  1.00  0.69           O  
ATOM   7494  H   SER A 491      22.958  45.150 -29.194  1.00  0.69           H  
ATOM   7495  HA  SER A 491      23.074  45.233 -32.065  1.00  0.69           H  
ATOM   7496 1HB  SER A 491      22.699  42.921 -30.148  1.00  0.69           H  
ATOM   7497 2HB  SER A 491      22.903  42.740 -31.886  1.00  0.69           H  
ATOM   7498  HG  SER A 491      24.850  44.007 -31.662  1.00  0.69           H  
ATOM   7499  N   MET A 492      20.145  44.362 -30.747  1.00  0.69           N  
ATOM   7500  CA  MET A 492      18.761  44.232 -31.190  1.00  0.69           C  
ATOM   7501  C   MET A 492      18.245  45.572 -31.685  1.00  0.69           C  
ATOM   7502  O   MET A 492      17.583  45.645 -32.719  1.00  0.69           O  
ATOM   7503  CB  MET A 492      17.872  43.663 -30.097  1.00  0.69           C  
ATOM   7504  CG  MET A 492      16.480  43.214 -30.551  1.00  0.69           C  
ATOM   7505  SD  MET A 492      16.552  41.812 -31.678  1.00  0.69           S  
ATOM   7506  CE  MET A 492      16.078  42.621 -33.176  1.00  0.69           C  
ATOM   7507  H   MET A 492      20.358  44.271 -29.750  1.00  0.69           H  
ATOM   7508  HA  MET A 492      18.734  43.541 -32.030  1.00  0.69           H  
ATOM   7509 1HB  MET A 492      18.363  42.811 -29.631  1.00  0.69           H  
ATOM   7510 2HB  MET A 492      17.741  44.420 -29.327  1.00  0.69           H  
ATOM   7511 1HG  MET A 492      15.886  42.927 -29.680  1.00  0.69           H  
ATOM   7512 2HG  MET A 492      15.976  44.039 -31.055  1.00  0.69           H  
ATOM   7513 1HE  MET A 492      16.111  41.926 -34.001  1.00  0.69           H  
ATOM   7514 2HE  MET A 492      15.072  43.008 -33.065  1.00  0.69           H  
ATOM   7515 3HE  MET A 492      16.751  43.433 -33.365  1.00  0.69           H  
ATOM   7516  N   ALA A 493      18.563  46.651 -30.953  1.00  0.69           N  
ATOM   7517  CA  ALA A 493      18.087  47.973 -31.321  1.00  0.69           C  
ATOM   7518  C   ALA A 493      18.568  48.364 -32.698  1.00  0.69           C  
ATOM   7519  O   ALA A 493      17.804  48.906 -33.505  1.00  0.69           O  
ATOM   7520  CB  ALA A 493      18.589  48.998 -30.328  1.00  0.69           C  
ATOM   7521  H   ALA A 493      19.126  46.569 -30.105  1.00  0.69           H  
ATOM   7522  HA  ALA A 493      17.000  47.959 -31.318  1.00  0.69           H  
ATOM   7523 1HB  ALA A 493      18.219  49.983 -30.599  1.00  0.69           H  
ATOM   7524 2HB  ALA A 493      18.245  48.743 -29.328  1.00  0.69           H  
ATOM   7525 3HB  ALA A 493      19.679  49.002 -30.338  1.00  0.69           H  
ATOM   7526  N   THR A 494      19.831  48.049 -32.988  1.00  0.71           N  
ATOM   7527  CA  THR A 494      20.392  48.368 -34.273  1.00  0.71           C  
ATOM   7528  C   THR A 494      19.711  47.525 -35.342  1.00  0.71           C  
ATOM   7529  O   THR A 494      19.270  48.071 -36.344  1.00  0.71           O  
ATOM   7530  CB  THR A 494      21.910  48.190 -34.260  1.00  0.71           C  
ATOM   7531  OG1 THR A 494      22.468  49.054 -33.272  1.00  0.71           O  
ATOM   7532  CG2 THR A 494      22.498  48.544 -35.598  1.00  0.71           C  
ATOM   7533  H   THR A 494      20.438  47.615 -32.291  1.00  0.71           H  
ATOM   7534  HA  THR A 494      20.188  49.416 -34.488  1.00  0.71           H  
ATOM   7535  HB  THR A 494      22.141  47.174 -33.995  1.00  0.71           H  
ATOM   7536  HG1 THR A 494      22.273  48.669 -32.387  1.00  0.71           H  
ATOM   7537 1HG2 THR A 494      23.582  48.416 -35.562  1.00  0.71           H  
ATOM   7538 2HG2 THR A 494      22.079  47.892 -36.345  1.00  0.71           H  
ATOM   7539 3HG2 THR A 494      22.264  49.579 -35.844  1.00  0.71           H  
ATOM   7540  N   LEU A 495      19.519  46.224 -35.104  1.00  0.73           N  
ATOM   7541  CA  LEU A 495      18.842  45.405 -36.107  1.00  0.73           C  
ATOM   7542  C   LEU A 495      17.451  45.918 -36.393  1.00  0.73           C  
ATOM   7543  O   LEU A 495      17.016  45.928 -37.543  1.00  0.73           O  
ATOM   7544  CB  LEU A 495      18.737  43.954 -35.654  1.00  0.73           C  
ATOM   7545  CG  LEU A 495      19.984  43.164 -35.681  1.00  0.73           C  
ATOM   7546  CD1 LEU A 495      19.750  41.856 -34.981  1.00  0.73           C  
ATOM   7547  CD2 LEU A 495      20.373  42.942 -37.150  1.00  0.73           C  
ATOM   7548  H   LEU A 495      19.872  45.790 -34.250  1.00  0.73           H  
ATOM   7549  HA  LEU A 495      19.417  45.439 -37.021  1.00  0.73           H  
ATOM   7550 1HB  LEU A 495      18.426  43.971 -34.631  1.00  0.73           H  
ATOM   7551 2HB  LEU A 495      17.981  43.442 -36.247  1.00  0.73           H  
ATOM   7552  HG  LEU A 495      20.764  43.689 -35.161  1.00  0.73           H  
ATOM   7553 1HD1 LEU A 495      20.666  41.268 -34.998  1.00  0.73           H  
ATOM   7554 2HD1 LEU A 495      19.461  42.052 -33.948  1.00  0.73           H  
ATOM   7555 3HD1 LEU A 495      18.954  41.307 -35.482  1.00  0.73           H  
ATOM   7556 1HD2 LEU A 495      21.282  42.355 -37.211  1.00  0.73           H  
ATOM   7557 2HD2 LEU A 495      19.571  42.412 -37.662  1.00  0.73           H  
ATOM   7558 3HD2 LEU A 495      20.531  43.902 -37.629  1.00  0.73           H  
ATOM   7559  N   LEU A 496      16.755  46.395 -35.371  1.00  0.76           N  
ATOM   7560  CA  LEU A 496      15.440  46.933 -35.624  1.00  0.76           C  
ATOM   7561  C   LEU A 496      15.550  48.185 -36.516  1.00  0.76           C  
ATOM   7562  O   LEU A 496      14.824  48.324 -37.503  1.00  0.76           O  
ATOM   7563  CB  LEU A 496      14.772  47.251 -34.283  1.00  0.76           C  
ATOM   7564  CG  LEU A 496      14.427  46.005 -33.444  1.00  0.76           C  
ATOM   7565  CD1 LEU A 496      14.005  46.412 -32.040  1.00  0.76           C  
ATOM   7566  CD2 LEU A 496      13.335  45.224 -34.141  1.00  0.76           C  
ATOM   7567  H   LEU A 496      17.132  46.357 -34.424  1.00  0.76           H  
ATOM   7568  HA  LEU A 496      14.863  46.174 -36.138  1.00  0.76           H  
ATOM   7569 1HB  LEU A 496      15.446  47.870 -33.696  1.00  0.76           H  
ATOM   7570 2HB  LEU A 496      13.857  47.809 -34.466  1.00  0.76           H  
ATOM   7571  HG  LEU A 496      15.294  45.391 -33.362  1.00  0.76           H  
ATOM   7572 1HD1 LEU A 496      13.782  45.519 -31.457  1.00  0.76           H  
ATOM   7573 2HD1 LEU A 496      14.818  46.958 -31.564  1.00  0.76           H  
ATOM   7574 3HD1 LEU A 496      13.124  47.044 -32.090  1.00  0.76           H  
ATOM   7575 1HD2 LEU A 496      13.098  44.332 -33.560  1.00  0.76           H  
ATOM   7576 2HD2 LEU A 496      12.446  45.846 -34.228  1.00  0.76           H  
ATOM   7577 3HD2 LEU A 496      13.678  44.931 -35.134  1.00  0.76           H  
ATOM   7578  N   ALA A 497      16.527  49.055 -36.235  1.00  0.81           N  
ATOM   7579  CA  ALA A 497      16.746  50.268 -37.032  1.00  0.81           C  
ATOM   7580  C   ALA A 497      17.085  49.943 -38.490  1.00  0.81           C  
ATOM   7581  O   ALA A 497      16.625  50.610 -39.430  1.00  0.81           O  
ATOM   7582  CB  ALA A 497      17.880  51.089 -36.436  1.00  0.81           C  
ATOM   7583  H   ALA A 497      17.116  48.895 -35.415  1.00  0.81           H  
ATOM   7584  HA  ALA A 497      15.825  50.850 -37.014  1.00  0.81           H  
ATOM   7585 1HB  ALA A 497      18.006  51.990 -37.017  1.00  0.81           H  
ATOM   7586 2HB  ALA A 497      17.640  51.345 -35.404  1.00  0.81           H  
ATOM   7587 3HB  ALA A 497      18.800  50.514 -36.459  1.00  0.81           H  
ATOM   7588  N   LEU A 498      17.832  48.861 -38.668  1.00  0.86           N  
ATOM   7589  CA  LEU A 498      18.344  48.435 -39.957  1.00  0.86           C  
ATOM   7590  C   LEU A 498      17.309  47.810 -40.858  1.00  0.86           C  
ATOM   7591  O   LEU A 498      17.588  47.533 -42.027  1.00  0.86           O  
ATOM   7592  CB  LEU A 498      19.460  47.432 -39.766  1.00  0.86           C  
ATOM   7593  CG  LEU A 498      20.687  47.926 -39.146  1.00  0.86           C  
ATOM   7594  CD1 LEU A 498      21.630  46.729 -38.983  1.00  0.86           C  
ATOM   7595  CD2 LEU A 498      21.189  49.026 -39.961  1.00  0.86           C  
ATOM   7596  H   LEU A 498      18.135  48.351 -37.839  1.00  0.86           H  
ATOM   7597  HA  LEU A 498      18.745  49.312 -40.461  1.00  0.86           H  
ATOM   7598 1HB  LEU A 498      19.087  46.645 -39.124  1.00  0.86           H  
ATOM   7599 2HB  LEU A 498      19.711  47.009 -40.723  1.00  0.86           H  
ATOM   7600  HG  LEU A 498      20.499  48.314 -38.197  1.00  0.86           H  
ATOM   7601 1HD1 LEU A 498      22.538  47.000 -38.527  1.00  0.86           H  
ATOM   7602 2HD1 LEU A 498      21.151  45.991 -38.369  1.00  0.86           H  
ATOM   7603 3HD1 LEU A 498      21.845  46.308 -39.929  1.00  0.86           H  
ATOM   7604 1HD2 LEU A 498      22.088  49.415 -39.523  1.00  0.86           H  
ATOM   7605 2HD2 LEU A 498      21.376  48.656 -40.954  1.00  0.86           H  
ATOM   7606 3HD2 LEU A 498      20.442  49.819 -40.007  1.00  0.86           H  
ATOM   7607  N   LYS A 499      16.096  47.626 -40.361  1.00  0.91           N  
ATOM   7608  CA  LYS A 499      15.046  47.063 -41.180  1.00  0.91           C  
ATOM   7609  C   LYS A 499      14.770  47.948 -42.404  1.00  0.91           C  
ATOM   7610  O   LYS A 499      14.311  47.457 -43.435  1.00  0.91           O  
ATOM   7611  CB  LYS A 499      13.784  46.862 -40.346  1.00  0.91           C  
ATOM   7612  CG  LYS A 499      13.852  45.728 -39.333  1.00  0.91           C  
ATOM   7613  CD  LYS A 499      12.473  45.470 -38.707  1.00  0.91           C  
ATOM   7614  CE  LYS A 499      12.074  46.573 -37.724  1.00  0.91           C  
ATOM   7615  NZ  LYS A 499      10.748  46.317 -37.106  1.00  0.91           N  
ATOM   7616  H   LYS A 499      15.882  47.875 -39.391  1.00  0.91           H  
ATOM   7617  HA  LYS A 499      15.377  46.088 -41.536  1.00  0.91           H  
ATOM   7618 1HB  LYS A 499      13.575  47.782 -39.793  1.00  0.91           H  
ATOM   7619 2HB  LYS A 499      12.950  46.681 -40.981  1.00  0.91           H  
ATOM   7620 1HG  LYS A 499      14.189  44.821 -39.835  1.00  0.91           H  
ATOM   7621 2HG  LYS A 499      14.570  45.976 -38.558  1.00  0.91           H  
ATOM   7622 1HD  LYS A 499      11.719  45.431 -39.495  1.00  0.91           H  
ATOM   7623 2HD  LYS A 499      12.482  44.515 -38.186  1.00  0.91           H  
ATOM   7624 1HE  LYS A 499      12.803  46.630 -36.943  1.00  0.91           H  
ATOM   7625 2HE  LYS A 499      12.042  47.528 -38.248  1.00  0.91           H  
ATOM   7626 1HZ  LYS A 499      10.506  47.058 -36.471  1.00  0.91           H  
ATOM   7627 2HZ  LYS A 499      10.039  46.278 -37.837  1.00  0.91           H  
ATOM   7628 3HZ  LYS A 499      10.736  45.446 -36.618  1.00  0.91           H  
ATOM   7629  N   ASP A 500      15.076  49.250 -42.297  1.00  0.94           N  
ATOM   7630  CA  ASP A 500      14.845  50.215 -43.369  1.00  0.94           C  
ATOM   7631  C   ASP A 500      16.088  50.473 -44.257  1.00  0.94           C  
ATOM   7632  O   ASP A 500      16.081  51.388 -45.098  1.00  0.94           O  
ATOM   7633  CB  ASP A 500      14.344  51.528 -42.760  1.00  0.94           C  
ATOM   7634  CG  ASP A 500      12.943  51.402 -42.133  1.00  0.94           C  
ATOM   7635  OD1 ASP A 500      12.157  50.618 -42.615  1.00  0.94           O  
ATOM   7636  OD2 ASP A 500      12.673  52.098 -41.187  1.00  0.94           O  
ATOM   7637  H   ASP A 500      15.491  49.590 -41.424  1.00  0.94           H  
ATOM   7638  HA  ASP A 500      14.058  49.820 -44.010  1.00  0.94           H  
ATOM   7639 1HB  ASP A 500      15.043  51.850 -41.983  1.00  0.94           H  
ATOM   7640 2HB  ASP A 500      14.320  52.300 -43.519  1.00  0.94           H  
ATOM   7641  N   SER A 501      17.149  49.672 -44.085  1.00  0.95           N  
ATOM   7642  CA  SER A 501      18.400  49.818 -44.839  1.00  0.95           C  
ATOM   7643  C   SER A 501      18.828  48.515 -45.532  1.00  0.95           C  
ATOM   7644  O   SER A 501      19.576  47.742 -44.941  1.00  0.95           O  
ATOM   7645  CB  SER A 501      19.526  50.265 -43.931  1.00  0.95           C  
ATOM   7646  OG  SER A 501      19.298  51.554 -43.432  1.00  0.95           O  
ATOM   7647  H   SER A 501      17.102  48.924 -43.390  1.00  0.95           H  
ATOM   7648  HA  SER A 501      18.267  50.604 -45.575  1.00  0.95           H  
ATOM   7649 1HB  SER A 501      19.620  49.559 -43.102  1.00  0.95           H  
ATOM   7650 2HB  SER A 501      20.463  50.245 -44.488  1.00  0.95           H  
ATOM   7651  HG  SER A 501      19.418  52.141 -44.186  1.00  0.95           H  
ATOM   7652  N   PRO A 502      18.387  48.248 -46.784  1.00  0.93           N  
ATOM   7653  CA  PRO A 502      18.571  47.008 -47.542  1.00  0.93           C  
ATOM   7654  C   PRO A 502      20.003  46.463 -47.529  1.00  0.93           C  
ATOM   7655  O   PRO A 502      20.208  45.247 -47.507  1.00  0.93           O  
ATOM   7656  CB  PRO A 502      18.184  47.453 -48.967  1.00  0.93           C  
ATOM   7657  CG  PRO A 502      17.170  48.544 -48.751  1.00  0.93           C  
ATOM   7658  CD  PRO A 502      17.669  49.297 -47.541  1.00  0.93           C  
ATOM   7659  HA  PRO A 502      17.866  46.251 -47.168  1.00  0.93           H  
ATOM   7660 1HB  PRO A 502      19.082  47.805 -49.507  1.00  0.93           H  
ATOM   7661 2HB  PRO A 502      17.781  46.600 -49.533  1.00  0.93           H  
ATOM   7662 1HG  PRO A 502      17.107  49.183 -49.645  1.00  0.93           H  
ATOM   7663 2HG  PRO A 502      16.169  48.112 -48.599  1.00  0.93           H  
ATOM   7664 1HD  PRO A 502      18.365  50.100 -47.847  1.00  0.93           H  
ATOM   7665 2HD  PRO A 502      16.802  49.675 -46.983  1.00  0.93           H  
ATOM   7666  N   GLU A 503      20.992  47.348 -47.463  1.00  0.89           N  
ATOM   7667  CA  GLU A 503      22.402  46.956 -47.454  1.00  0.89           C  
ATOM   7668  C   GLU A 503      22.763  46.104 -46.226  1.00  0.89           C  
ATOM   7669  O   GLU A 503      23.777  45.403 -46.221  1.00  0.89           O  
ATOM   7670  CB  GLU A 503      23.302  48.195 -47.507  1.00  0.89           C  
ATOM   7671  CG  GLU A 503      23.153  49.058 -48.772  1.00  0.89           C  
ATOM   7672  CD  GLU A 503      22.051  50.112 -48.688  1.00  0.89           C  
ATOM   7673  OE1 GLU A 503      21.442  50.241 -47.652  1.00  0.89           O  
ATOM   7674  OE2 GLU A 503      21.832  50.781 -49.668  1.00  0.89           O  
ATOM   7675  H   GLU A 503      20.775  48.332 -47.451  1.00  0.89           H  
ATOM   7676  HA  GLU A 503      22.593  46.355 -48.345  1.00  0.89           H  
ATOM   7677 1HB  GLU A 503      23.080  48.827 -46.652  1.00  0.89           H  
ATOM   7678 2HB  GLU A 503      24.349  47.894 -47.427  1.00  0.89           H  
ATOM   7679 1HG  GLU A 503      24.099  49.560 -48.971  1.00  0.89           H  
ATOM   7680 2HG  GLU A 503      22.945  48.399 -49.612  1.00  0.89           H  
ATOM   7681  N   ALA A 504      21.944  46.201 -45.177  1.00  0.83           N  
ATOM   7682  CA  ALA A 504      22.136  45.475 -43.935  1.00  0.83           C  
ATOM   7683  C   ALA A 504      21.682  44.012 -43.998  1.00  0.83           C  
ATOM   7684  O   ALA A 504      21.980  43.237 -43.086  1.00  0.83           O  
ATOM   7685  CB  ALA A 504      21.368  46.161 -42.852  1.00  0.83           C  
ATOM   7686  H   ALA A 504      21.126  46.801 -45.246  1.00  0.83           H  
ATOM   7687  HA  ALA A 504      23.200  45.490 -43.701  1.00  0.83           H  
ATOM   7688 1HB  ALA A 504      21.538  45.633 -41.940  1.00  0.83           H  
ATOM   7689 2HB  ALA A 504      21.706  47.190 -42.764  1.00  0.83           H  
ATOM   7690 3HB  ALA A 504      20.305  46.149 -43.088  1.00  0.83           H  
ATOM   7691  N   SER A 505      20.909  43.648 -45.029  1.00  0.77           N  
ATOM   7692  CA  SER A 505      20.376  42.289 -45.207  1.00  0.77           C  
ATOM   7693  C   SER A 505      19.677  41.669 -43.975  1.00  0.77           C  
ATOM   7694  O   SER A 505      19.759  40.455 -43.763  1.00  0.77           O  
ATOM   7695  CB  SER A 505      21.517  41.371 -45.602  1.00  0.77           C  
ATOM   7696  OG  SER A 505      22.119  41.789 -46.797  1.00  0.77           O  
ATOM   7697  H   SER A 505      20.705  44.329 -45.763  1.00  0.77           H  
ATOM   7698  HA  SER A 505      19.654  42.326 -46.026  1.00  0.77           H  
ATOM   7699 1HB  SER A 505      22.261  41.330 -44.810  1.00  0.77           H  
ATOM   7700 2HB  SER A 505      21.121  40.365 -45.725  1.00  0.77           H  
ATOM   7701  HG  SER A 505      21.380  42.044 -47.380  1.00  0.77           H  
ATOM   7702  N   VAL A 506      18.908  42.456 -43.217  1.00  0.72           N  
ATOM   7703  CA  VAL A 506      18.304  41.956 -41.971  1.00  0.72           C  
ATOM   7704  C   VAL A 506      17.344  40.768 -42.128  1.00  0.72           C  
ATOM   7705  O   VAL A 506      17.352  39.861 -41.297  1.00  0.72           O  
ATOM   7706  CB  VAL A 506      17.551  43.086 -41.233  1.00  0.72           C  
ATOM   7707  CG1 VAL A 506      16.763  42.519 -40.047  1.00  0.72           C  
ATOM   7708  CG2 VAL A 506      18.538  44.136 -40.740  1.00  0.72           C  
ATOM   7709  H   VAL A 506      18.823  43.431 -43.469  1.00  0.72           H  
ATOM   7710  HA  VAL A 506      19.122  41.636 -41.325  1.00  0.72           H  
ATOM   7711  HB  VAL A 506      16.837  43.548 -41.915  1.00  0.72           H  
ATOM   7712 1HG1 VAL A 506      16.233  43.330 -39.544  1.00  0.72           H  
ATOM   7713 2HG1 VAL A 506      16.047  41.780 -40.397  1.00  0.72           H  
ATOM   7714 3HG1 VAL A 506      17.452  42.050 -39.345  1.00  0.72           H  
ATOM   7715 1HG2 VAL A 506      17.982  44.919 -40.230  1.00  0.72           H  
ATOM   7716 2HG2 VAL A 506      19.245  43.683 -40.050  1.00  0.72           H  
ATOM   7717 3HG2 VAL A 506      19.077  44.557 -41.585  1.00  0.72           H  
ATOM   7718  N   ASN A 507      16.488  40.788 -43.149  1.00  0.68           N  
ATOM   7719  CA  ASN A 507      15.504  39.716 -43.336  1.00  0.68           C  
ATOM   7720  C   ASN A 507      15.736  38.888 -44.596  1.00  0.68           C  
ATOM   7721  O   ASN A 507      14.784  38.335 -45.146  1.00  0.68           O  
ATOM   7722  CB  ASN A 507      14.092  40.274 -43.378  1.00  0.68           C  
ATOM   7723  CG  ASN A 507      13.650  40.887 -42.068  1.00  0.68           C  
ATOM   7724  OD1 ASN A 507      13.373  40.187 -41.086  1.00  0.68           O  
ATOM   7725  ND2 ASN A 507      13.584  42.195 -42.042  1.00  0.68           N  
ATOM   7726  H   ASN A 507      16.530  41.547 -43.813  1.00  0.68           H  
ATOM   7727  HA  ASN A 507      15.578  39.030 -42.493  1.00  0.68           H  
ATOM   7728 1HB  ASN A 507      14.022  41.030 -44.161  1.00  0.68           H  
ATOM   7729 2HB  ASN A 507      13.400  39.476 -43.638  1.00  0.68           H  
ATOM   7730 1HD2 ASN A 507      13.305  42.666 -41.208  1.00  0.68           H  
ATOM   7731 2HD2 ASN A 507      13.812  42.721 -42.859  1.00  0.68           H  
ATOM   7732  N   ASP A 508      16.959  38.843 -45.100  1.00  0.65           N  
ATOM   7733  CA  ASP A 508      17.170  38.114 -46.351  1.00  0.65           C  
ATOM   7734  C   ASP A 508      17.350  36.603 -46.160  1.00  0.65           C  
ATOM   7735  O   ASP A 508      17.748  36.157 -45.087  1.00  0.65           O  
ATOM   7736  CB  ASP A 508      18.373  38.670 -47.079  1.00  0.65           C  
ATOM   7737  CG  ASP A 508      18.199  40.164 -47.436  1.00  0.65           C  
ATOM   7738  OD1 ASP A 508      17.104  40.704 -47.288  1.00  0.65           O  
ATOM   7739  OD2 ASP A 508      19.142  40.734 -47.929  1.00  0.65           O  
ATOM   7740  H   ASP A 508      17.745  39.294 -44.620  1.00  0.65           H  
ATOM   7741  HA  ASP A 508      16.294  38.260 -46.982  1.00  0.65           H  
ATOM   7742 1HB  ASP A 508      19.265  38.552 -46.463  1.00  0.65           H  
ATOM   7743 2HB  ASP A 508      18.522  38.101 -47.995  1.00  0.65           H  
ATOM   7744  N   VAL A 509      17.125  35.826 -47.234  1.00  0.64           N  
ATOM   7745  CA  VAL A 509      17.372  34.368 -47.221  1.00  0.64           C  
ATOM   7746  C   VAL A 509      18.486  34.030 -48.205  1.00  0.64           C  
ATOM   7747  O   VAL A 509      18.710  34.762 -49.174  1.00  0.64           O  
ATOM   7748  CB  VAL A 509      16.118  33.551 -47.647  1.00  0.64           C  
ATOM   7749  CG1 VAL A 509      14.982  33.737 -46.732  1.00  0.64           C  
ATOM   7750  CG2 VAL A 509      15.721  33.969 -48.970  1.00  0.64           C  
ATOM   7751  H   VAL A 509      16.774  36.280 -48.079  1.00  0.64           H  
ATOM   7752  HA  VAL A 509      17.683  34.061 -46.222  1.00  0.64           H  
ATOM   7753  HB  VAL A 509      16.371  32.486 -47.655  1.00  0.64           H  
ATOM   7754 1HG1 VAL A 509      14.137  33.166 -47.084  1.00  0.64           H  
ATOM   7755 2HG1 VAL A 509      15.250  33.408 -45.753  1.00  0.64           H  
ATOM   7756 3HG1 VAL A 509      14.739  34.776 -46.737  1.00  0.64           H  
ATOM   7757 1HG2 VAL A 509      14.870  33.395 -49.257  1.00  0.64           H  
ATOM   7758 2HG2 VAL A 509      15.465  35.028 -48.952  1.00  0.64           H  
ATOM   7759 3HG2 VAL A 509      16.545  33.795 -49.658  1.00  0.64           H  
ATOM   7760  N   SER A 510      19.185  32.916 -47.984  1.00  0.63           N  
ATOM   7761  CA  SER A 510      20.254  32.528 -48.894  1.00  0.63           C  
ATOM   7762  C   SER A 510      19.950  31.219 -49.605  1.00  0.63           C  
ATOM   7763  O   SER A 510      19.418  30.289 -49.011  1.00  0.63           O  
ATOM   7764  CB  SER A 510      21.540  32.401 -48.118  1.00  0.63           C  
ATOM   7765  OG  SER A 510      21.931  33.640 -47.591  1.00  0.63           O  
ATOM   7766  H   SER A 510      19.003  32.324 -47.171  1.00  0.63           H  
ATOM   7767  HA  SER A 510      20.373  33.302 -49.650  1.00  0.63           H  
ATOM   7768 1HB  SER A 510      21.397  31.694 -47.309  1.00  0.63           H  
ATOM   7769 2HB  SER A 510      22.302  32.010 -48.771  1.00  0.63           H  
ATOM   7770  HG  SER A 510      21.838  34.273 -48.308  1.00  0.63           H  
ATOM   7771  N   LEU A 511      20.321  31.148 -50.870  1.00  0.62           N  
ATOM   7772  CA  LEU A 511      20.103  29.974 -51.701  1.00  0.62           C  
ATOM   7773  C   LEU A 511      21.360  29.503 -52.408  1.00  0.62           C  
ATOM   7774  O   LEU A 511      22.055  30.296 -53.032  1.00  0.62           O  
ATOM   7775  CB  LEU A 511      19.065  30.320 -52.754  1.00  0.62           C  
ATOM   7776  CG  LEU A 511      18.826  29.326 -53.818  1.00  0.62           C  
ATOM   7777  CD1 LEU A 511      18.168  28.091 -53.245  1.00  0.62           C  
ATOM   7778  CD2 LEU A 511      18.017  29.971 -54.838  1.00  0.62           C  
ATOM   7779  H   LEU A 511      20.724  31.976 -51.304  1.00  0.62           H  
ATOM   7780  HA  LEU A 511      19.737  29.162 -51.072  1.00  0.62           H  
ATOM   7781 1HB  LEU A 511      18.113  30.469 -52.245  1.00  0.62           H  
ATOM   7782 2HB  LEU A 511      19.337  31.245 -53.206  1.00  0.62           H  
ATOM   7783  HG  LEU A 511      19.775  29.017 -54.259  1.00  0.62           H  
ATOM   7784 1HD1 LEU A 511      18.002  27.367 -54.044  1.00  0.62           H  
ATOM   7785 2HD1 LEU A 511      18.815  27.654 -52.491  1.00  0.62           H  
ATOM   7786 3HD1 LEU A 511      17.219  28.364 -52.803  1.00  0.62           H  
ATOM   7787 1HD2 LEU A 511      17.840  29.251 -55.634  1.00  0.62           H  
ATOM   7788 2HD2 LEU A 511      17.083  30.278 -54.396  1.00  0.62           H  
ATOM   7789 3HD2 LEU A 511      18.539  30.840 -55.234  1.00  0.62           H  
ATOM   7790  N   LEU A 512      21.673  28.224 -52.307  1.00  0.62           N  
ATOM   7791  CA  LEU A 512      22.842  27.714 -53.013  1.00  0.62           C  
ATOM   7792  C   LEU A 512      22.507  27.179 -54.390  1.00  0.62           C  
ATOM   7793  O   LEU A 512      21.432  26.611 -54.610  1.00  0.62           O  
ATOM   7794  CB  LEU A 512      23.531  26.632 -52.201  1.00  0.62           C  
ATOM   7795  CG  LEU A 512      24.065  27.085 -50.911  1.00  0.62           C  
ATOM   7796  CD1 LEU A 512      24.581  25.926 -50.188  1.00  0.62           C  
ATOM   7797  CD2 LEU A 512      25.179  28.106 -51.159  1.00  0.62           C  
ATOM   7798  H   LEU A 512      21.090  27.599 -51.763  1.00  0.62           H  
ATOM   7799  HA  LEU A 512      23.550  28.532 -53.141  1.00  0.62           H  
ATOM   7800 1HB  LEU A 512      22.823  25.829 -52.013  1.00  0.62           H  
ATOM   7801 2HB  LEU A 512      24.358  26.234 -52.792  1.00  0.62           H  
ATOM   7802  HG  LEU A 512      23.269  27.537 -50.323  1.00  0.62           H  
ATOM   7803 1HD1 LEU A 512      24.957  26.244 -49.272  1.00  0.62           H  
ATOM   7804 2HD1 LEU A 512      23.768  25.220 -50.028  1.00  0.62           H  
ATOM   7805 3HD1 LEU A 512      25.365  25.455 -50.741  1.00  0.62           H  
ATOM   7806 1HD2 LEU A 512      25.593  28.444 -50.215  1.00  0.62           H  
ATOM   7807 2HD2 LEU A 512      25.968  27.648 -51.749  1.00  0.62           H  
ATOM   7808 3HD2 LEU A 512      24.772  28.962 -51.705  1.00  0.62           H  
ATOM   7809  N   ALA A 513      23.478  27.298 -55.281  1.00  0.62           N  
ATOM   7810  CA  ALA A 513      23.379  26.792 -56.635  1.00  0.62           C  
ATOM   7811  C   ALA A 513      24.756  26.250 -57.059  1.00  0.62           C  
ATOM   7812  O   ALA A 513      25.781  26.763 -56.623  1.00  0.62           O  
ATOM   7813  CB  ALA A 513      22.909  27.931 -57.527  1.00  0.62           C  
ATOM   7814  H   ALA A 513      24.306  27.832 -55.020  1.00  0.62           H  
ATOM   7815  HA  ALA A 513      22.654  25.983 -56.644  1.00  0.62           H  
ATOM   7816 1HB  ALA A 513      22.808  27.619 -58.545  1.00  0.62           H  
ATOM   7817 2HB  ALA A 513      21.941  28.292 -57.169  1.00  0.62           H  
ATOM   7818 3HB  ALA A 513      23.638  28.730 -57.471  1.00  0.62           H  
ATOM   7819  N   PRO A 514      24.832  25.236 -57.939  1.00  0.62           N  
ATOM   7820  CA  PRO A 514      26.063  24.582 -58.386  1.00  0.62           C  
ATOM   7821  C   PRO A 514      27.054  25.464 -59.152  1.00  0.62           C  
ATOM   7822  O   PRO A 514      28.224  25.103 -59.285  1.00  0.62           O  
ATOM   7823  CB  PRO A 514      25.526  23.448 -59.266  1.00  0.62           C  
ATOM   7824  CG  PRO A 514      24.154  23.903 -59.712  1.00  0.62           C  
ATOM   7825  CD  PRO A 514      23.604  24.674 -58.542  1.00  0.62           C  
ATOM   7826  HA  PRO A 514      26.565  24.158 -57.502  1.00  0.62           H  
ATOM   7827 1HB  PRO A 514      26.209  23.286 -60.114  1.00  0.62           H  
ATOM   7828 2HB  PRO A 514      25.502  22.508 -58.694  1.00  0.62           H  
ATOM   7829 1HG  PRO A 514      24.245  24.520 -60.618  1.00  0.62           H  
ATOM   7830 2HG  PRO A 514      23.534  23.034 -59.981  1.00  0.62           H  
ATOM   7831 1HD  PRO A 514      22.937  25.442 -58.920  1.00  0.62           H  
ATOM   7832 2HD  PRO A 514      23.101  23.992 -57.841  1.00  0.62           H  
ATOM   7833  N   SER A 515      26.594  26.593 -59.675  1.00  0.61           N  
ATOM   7834  CA  SER A 515      27.458  27.493 -60.431  1.00  0.61           C  
ATOM   7835  C   SER A 515      26.880  28.882 -60.423  1.00  0.61           C  
ATOM   7836  O   SER A 515      25.703  29.057 -60.110  1.00  0.61           O  
ATOM   7837  CB  SER A 515      27.564  27.066 -61.886  1.00  0.61           C  
ATOM   7838  OG  SER A 515      26.329  27.304 -62.587  1.00  0.61           O  
ATOM   7839  H   SER A 515      25.633  26.848 -59.533  1.00  0.61           H  
ATOM   7840  HA  SER A 515      28.448  27.516 -59.965  1.00  0.61           H  
ATOM   7841 1HB  SER A 515      28.371  27.614 -62.368  1.00  0.61           H  
ATOM   7842 2HB  SER A 515      27.813  26.008 -61.932  1.00  0.61           H  
ATOM   7843  HG  SER A 515      26.479  26.963 -63.483  1.00  0.61           H  
ATOM   7844  N   LEU A 516      27.667  29.856 -60.894  1.00  0.61           N  
ATOM   7845  CA  LEU A 516      27.192  31.230 -61.029  1.00  0.61           C  
ATOM   7846  C   LEU A 516      25.992  31.304 -61.963  1.00  0.61           C  
ATOM   7847  O   LEU A 516      24.931  31.465 -61.380  1.00  0.61           O  
ATOM   7848  CB  LEU A 516      28.303  32.181 -61.450  1.00  0.61           C  
ATOM   7849  CG  LEU A 516      27.884  33.651 -61.412  1.00  0.61           C  
ATOM   7850  CD1 LEU A 516      27.372  33.975 -59.992  1.00  0.61           C  
ATOM   7851  CD2 LEU A 516      29.094  34.545 -61.791  1.00  0.61           C  
ATOM   7852  H   LEU A 516      28.619  29.639 -61.149  1.00  0.61           H  
ATOM   7853  HA  LEU A 516      26.858  31.562 -60.048  1.00  0.61           H  
ATOM   7854 1HB  LEU A 516      29.155  32.043 -60.797  1.00  0.61           H  
ATOM   7855 2HB  LEU A 516      28.597  31.942 -62.473  1.00  0.61           H  
ATOM   7856  HG  LEU A 516      27.067  33.827 -62.114  1.00  0.61           H  
ATOM   7857 1HD1 LEU A 516      27.058  35.007 -59.957  1.00  0.61           H  
ATOM   7858 2HD1 LEU A 516      26.523  33.335 -59.768  1.00  0.61           H  
ATOM   7859 3HD1 LEU A 516      28.153  33.800 -59.263  1.00  0.61           H  
ATOM   7860 1HD2 LEU A 516      28.803  35.590 -61.754  1.00  0.61           H  
ATOM   7861 2HD2 LEU A 516      29.910  34.388 -61.109  1.00  0.61           H  
ATOM   7862 3HD2 LEU A 516      29.420  34.292 -62.798  1.00  0.61           H  
ATOM   7863  N   VAL A 517      26.052  30.386 -62.934  1.00  0.60           N  
ATOM   7864  CA  VAL A 517      25.165  30.621 -64.041  1.00  0.60           C  
ATOM   7865  C   VAL A 517      23.817  30.182 -63.478  1.00  0.60           C  
ATOM   7866  O   VAL A 517      22.778  30.810 -63.706  1.00  0.60           O  
ATOM   7867  CB  VAL A 517      25.549  29.788 -65.268  1.00  0.60           C  
ATOM   7868  CG1 VAL A 517      24.506  29.968 -66.355  1.00  0.60           C  
ATOM   7869  CG2 VAL A 517      26.924  30.216 -65.745  1.00  0.60           C  
ATOM   7870  H   VAL A 517      25.924  29.418 -62.630  1.00  0.60           H  
ATOM   7871  HA  VAL A 517      25.141  31.682 -64.291  1.00  0.60           H  
ATOM   7872  HB  VAL A 517      25.564  28.735 -64.997  1.00  0.60           H  
ATOM   7873 1HG1 VAL A 517      24.774  29.364 -67.222  1.00  0.60           H  
ATOM   7874 2HG1 VAL A 517      23.533  29.649 -65.978  1.00  0.60           H  
ATOM   7875 3HG1 VAL A 517      24.457  31.018 -66.646  1.00  0.60           H  
ATOM   7876 1HG2 VAL A 517      27.209  29.620 -66.613  1.00  0.60           H  
ATOM   7877 2HG2 VAL A 517      26.902  31.270 -66.018  1.00  0.60           H  
ATOM   7878 3HG2 VAL A 517      27.648  30.062 -64.944  1.00  0.60           H  
ATOM   7879  N   ALA A 518      23.852  29.048 -62.762  1.00  0.59           N  
ATOM   7880  CA  ALA A 518      22.655  28.513 -62.120  1.00  0.59           C  
ATOM   7881  C   ALA A 518      22.108  29.479 -61.059  1.00  0.59           C  
ATOM   7882  O   ALA A 518      20.890  29.627 -60.926  1.00  0.59           O  
ATOM   7883  CB  ALA A 518      22.955  27.172 -61.490  1.00  0.59           C  
ATOM   7884  H   ALA A 518      24.747  28.580 -62.623  1.00  0.59           H  
ATOM   7885  HA  ALA A 518      21.890  28.385 -62.885  1.00  0.59           H  
ATOM   7886 1HB  ALA A 518      22.054  26.768 -61.034  1.00  0.59           H  
ATOM   7887 2HB  ALA A 518      23.318  26.484 -62.250  1.00  0.59           H  
ATOM   7888 3HB  ALA A 518      23.723  27.302 -60.729  1.00  0.59           H  
ATOM   7889  N   ALA A 519      23.005  30.140 -60.306  1.00  0.58           N  
ATOM   7890  CA  ALA A 519      22.605  31.103 -59.286  1.00  0.58           C  
ATOM   7891  C   ALA A 519      21.865  32.240 -59.936  1.00  0.58           C  
ATOM   7892  O   ALA A 519      20.866  32.728 -59.407  1.00  0.58           O  
ATOM   7893  CB  ALA A 519      23.815  31.638 -58.532  1.00  0.58           C  
ATOM   7894  H   ALA A 519      24.006  29.981 -60.448  1.00  0.58           H  
ATOM   7895  HA  ALA A 519      21.933  30.607 -58.588  1.00  0.58           H  
ATOM   7896 1HB  ALA A 519      23.525  32.332 -57.777  1.00  0.58           H  
ATOM   7897 2HB  ALA A 519      24.302  30.817 -58.078  1.00  0.58           H  
ATOM   7898 3HB  ALA A 519      24.484  32.135 -59.198  1.00  0.58           H  
ATOM   7899  N   ASN A 520      22.331  32.633 -61.118  1.00  0.58           N  
ATOM   7900  CA  ASN A 520      21.697  33.716 -61.837  1.00  0.58           C  
ATOM   7901  C   ASN A 520      20.306  33.290 -62.247  1.00  0.58           C  
ATOM   7902  O   ASN A 520      19.349  34.043 -62.075  1.00  0.58           O  
ATOM   7903  CB  ASN A 520      22.504  34.106 -63.051  1.00  0.58           C  
ATOM   7904  CG  ASN A 520      23.746  34.814 -62.714  1.00  0.58           C  
ATOM   7905  OD1 ASN A 520      23.907  35.358 -61.613  1.00  0.58           O  
ATOM   7906  ND2 ASN A 520      24.653  34.841 -63.653  1.00  0.58           N  
ATOM   7907  H   ASN A 520      23.163  32.170 -61.488  1.00  0.58           H  
ATOM   7908  HA  ASN A 520      21.603  34.576 -61.178  1.00  0.58           H  
ATOM   7909 1HB  ASN A 520      22.753  33.228 -63.628  1.00  0.58           H  
ATOM   7910 2HB  ASN A 520      21.898  34.747 -63.691  1.00  0.58           H  
ATOM   7911 1HD2 ASN A 520      25.508  35.344 -63.496  1.00  0.58           H  
ATOM   7912 2HD2 ASN A 520      24.482  34.394 -64.531  1.00  0.58           H  
ATOM   7913  N   ALA A 521      20.171  32.062 -62.745  1.00  0.57           N  
ATOM   7914  CA  ALA A 521      18.850  31.604 -63.136  1.00  0.57           C  
ATOM   7915  C   ALA A 521      17.915  31.593 -61.934  1.00  0.57           C  
ATOM   7916  O   ALA A 521      16.761  32.022 -62.024  1.00  0.57           O  
ATOM   7917  CB  ALA A 521      18.937  30.219 -63.739  1.00  0.57           C  
ATOM   7918  H   ALA A 521      20.994  31.473 -62.884  1.00  0.57           H  
ATOM   7919  HA  ALA A 521      18.452  32.298 -63.876  1.00  0.57           H  
ATOM   7920 1HB  ALA A 521      17.948  29.897 -64.044  1.00  0.57           H  
ATOM   7921 2HB  ALA A 521      19.599  30.245 -64.604  1.00  0.57           H  
ATOM   7922 3HB  ALA A 521      19.335  29.528 -62.999  1.00  0.57           H  
ATOM   7923  N   ALA A 522      18.419  31.134 -60.785  1.00  0.58           N  
ATOM   7924  CA  ALA A 522      17.600  31.102 -59.583  1.00  0.58           C  
ATOM   7925  C   ALA A 522      17.200  32.508 -59.166  1.00  0.58           C  
ATOM   7926  O   ALA A 522      16.045  32.761 -58.814  1.00  0.58           O  
ATOM   7927  CB  ALA A 522      18.344  30.418 -58.464  1.00  0.58           C  
ATOM   7928  H   ALA A 522      19.376  30.781 -60.754  1.00  0.58           H  
ATOM   7929  HA  ALA A 522      16.692  30.541 -59.800  1.00  0.58           H  
ATOM   7930 1HB  ALA A 522      17.705  30.395 -57.603  1.00  0.58           H  
ATOM   7931 2HB  ALA A 522      18.600  29.403 -58.765  1.00  0.58           H  
ATOM   7932 3HB  ALA A 522      19.244  30.965 -58.246  1.00  0.58           H  
ATOM   7933  N   ALA A 523      18.140  33.447 -59.263  1.00  0.58           N  
ATOM   7934  CA  ALA A 523      17.878  34.829 -58.914  1.00  0.58           C  
ATOM   7935  C   ALA A 523      16.787  35.416 -59.798  1.00  0.58           C  
ATOM   7936  O   ALA A 523      15.908  36.142 -59.316  1.00  0.58           O  
ATOM   7937  CB  ALA A 523      19.157  35.629 -59.062  1.00  0.58           C  
ATOM   7938  H   ALA A 523      19.082  33.188 -59.557  1.00  0.58           H  
ATOM   7939  HA  ALA A 523      17.538  34.863 -57.881  1.00  0.58           H  
ATOM   7940 1HB  ALA A 523      18.998  36.658 -58.789  1.00  0.58           H  
ATOM   7941 2HB  ALA A 523      19.913  35.197 -58.423  1.00  0.58           H  
ATOM   7942 3HB  ALA A 523      19.493  35.585 -60.091  1.00  0.58           H  
ATOM   7943  N   GLN A 524      16.833  35.082 -61.090  1.00  0.58           N  
ATOM   7944  CA  GLN A 524      15.857  35.569 -62.051  1.00  0.58           C  
ATOM   7945  C   GLN A 524      14.484  34.988 -61.764  1.00  0.58           C  
ATOM   7946  O   GLN A 524      13.475  35.692 -61.822  1.00  0.58           O  
ATOM   7947  CB  GLN A 524      16.306  35.219 -63.471  1.00  0.58           C  
ATOM   7948  CG  GLN A 524      17.536  35.985 -63.935  1.00  0.58           C  
ATOM   7949  CD  GLN A 524      18.090  35.469 -65.251  1.00  0.58           C  
ATOM   7950  OE1 GLN A 524      17.766  34.366 -65.707  1.00  0.58           O  
ATOM   7951  NE2 GLN A 524      18.945  36.273 -65.875  1.00  0.58           N  
ATOM   7952  H   GLN A 524      17.596  34.488 -61.422  1.00  0.58           H  
ATOM   7953  HA  GLN A 524      15.795  36.653 -61.959  1.00  0.58           H  
ATOM   7954 1HB  GLN A 524      16.536  34.157 -63.521  1.00  0.58           H  
ATOM   7955 2HB  GLN A 524      15.494  35.414 -64.167  1.00  0.58           H  
ATOM   7956 1HG  GLN A 524      17.254  37.027 -64.077  1.00  0.58           H  
ATOM   7957 2HG  GLN A 524      18.309  35.917 -63.180  1.00  0.58           H  
ATOM   7958 1HE2 GLN A 524      19.351  35.994 -66.745  1.00  0.58           H  
ATOM   7959 2HE2 GLN A 524      19.184  37.156 -65.471  1.00  0.58           H  
ATOM   7960  N   ARG A 525      14.436  33.701 -61.415  1.00  0.59           N  
ATOM   7961  CA  ARG A 525      13.163  33.082 -61.089  1.00  0.59           C  
ATOM   7962  C   ARG A 525      12.560  33.678 -59.819  1.00  0.59           C  
ATOM   7963  O   ARG A 525      11.381  34.027 -59.785  1.00  0.59           O  
ATOM   7964  CB  ARG A 525      13.325  31.574 -60.927  1.00  0.59           C  
ATOM   7965  CG  ARG A 525      13.540  30.790 -62.240  1.00  0.59           C  
ATOM   7966  CD  ARG A 525      13.402  29.315 -62.023  1.00  0.59           C  
ATOM   7967  NE  ARG A 525      14.507  28.741 -61.246  1.00  0.59           N  
ATOM   7968  CZ  ARG A 525      15.631  28.211 -61.766  1.00  0.59           C  
ATOM   7969  NH1 ARG A 525      15.815  28.146 -63.068  1.00  0.59           N  
ATOM   7970  NH2 ARG A 525      16.534  27.741 -60.937  1.00  0.59           N  
ATOM   7971  H   ARG A 525      15.293  33.146 -61.400  1.00  0.59           H  
ATOM   7972  HA  ARG A 525      12.475  33.266 -61.912  1.00  0.59           H  
ATOM   7973 1HB  ARG A 525      14.186  31.375 -60.284  1.00  0.59           H  
ATOM   7974 2HB  ARG A 525      12.449  31.162 -60.428  1.00  0.59           H  
ATOM   7975 1HG  ARG A 525      12.804  31.105 -62.977  1.00  0.59           H  
ATOM   7976 2HG  ARG A 525      14.540  30.987 -62.619  1.00  0.59           H  
ATOM   7977 1HD  ARG A 525      12.475  29.120 -61.484  1.00  0.59           H  
ATOM   7978 2HD  ARG A 525      13.370  28.814 -62.988  1.00  0.59           H  
ATOM   7979  HE  ARG A 525      14.458  28.755 -60.216  1.00  0.59           H  
ATOM   7980 1HH1 ARG A 525      15.110  28.506 -63.695  1.00  0.59           H  
ATOM   7981 2HH1 ARG A 525      16.650  27.715 -63.438  1.00  0.59           H  
ATOM   7982 1HH2 ARG A 525      16.341  27.809 -59.926  1.00  0.59           H  
ATOM   7983 2HH2 ARG A 525      17.384  27.329 -61.277  1.00  0.59           H  
ATOM   7984  N   LEU A 526      13.379  33.889 -58.790  1.00  0.59           N  
ATOM   7985  CA  LEU A 526      12.860  34.446 -57.548  1.00  0.59           C  
ATOM   7986  C   LEU A 526      12.423  35.885 -57.716  1.00  0.59           C  
ATOM   7987  O   LEU A 526      11.423  36.308 -57.142  1.00  0.59           O  
ATOM   7988  CB  LEU A 526      13.882  34.297 -56.435  1.00  0.59           C  
ATOM   7989  CG  LEU A 526      14.090  32.841 -56.033  1.00  0.59           C  
ATOM   7990  CD1 LEU A 526      15.154  32.738 -55.019  1.00  0.59           C  
ATOM   7991  CD2 LEU A 526      12.794  32.303 -55.515  1.00  0.59           C  
ATOM   7992  H   LEU A 526      14.358  33.611 -58.853  1.00  0.59           H  
ATOM   7993  HA  LEU A 526      11.985  33.867 -57.265  1.00  0.59           H  
ATOM   7994 1HB  LEU A 526      14.840  34.689 -56.785  1.00  0.59           H  
ATOM   7995 2HB  LEU A 526      13.562  34.865 -55.562  1.00  0.59           H  
ATOM   7996  HG  LEU A 526      14.404  32.261 -56.903  1.00  0.59           H  
ATOM   7997 1HD1 LEU A 526      15.292  31.714 -54.737  1.00  0.59           H  
ATOM   7998 2HD1 LEU A 526      16.088  33.136 -55.425  1.00  0.59           H  
ATOM   7999 3HD1 LEU A 526      14.848  33.294 -54.157  1.00  0.59           H  
ATOM   8000 1HD2 LEU A 526      12.912  31.262 -55.223  1.00  0.59           H  
ATOM   8001 2HD2 LEU A 526      12.487  32.884 -54.666  1.00  0.59           H  
ATOM   8002 3HD2 LEU A 526      12.041  32.374 -56.296  1.00  0.59           H  
ATOM   8003  N   GLY A 527      13.104  36.621 -58.586  1.00  0.59           N  
ATOM   8004  CA  GLY A 527      12.749  37.999 -58.867  1.00  0.59           C  
ATOM   8005  C   GLY A 527      11.344  38.131 -59.481  1.00  0.59           C  
ATOM   8006  O   GLY A 527      10.791  39.231 -59.525  1.00  0.59           O  
ATOM   8007  H   GLY A 527      13.936  36.239 -59.036  1.00  0.59           H  
ATOM   8008 1HA  GLY A 527      12.805  38.582 -57.948  1.00  0.59           H  
ATOM   8009 2HA  GLY A 527      13.484  38.414 -59.555  1.00  0.59           H  
ATOM   8010  N   ALA A 528      10.769  37.025 -59.984  1.00  0.59           N  
ATOM   8011  CA  ALA A 528       9.433  37.040 -60.564  1.00  0.59           C  
ATOM   8012  C   ALA A 528       8.340  36.917 -59.496  1.00  0.59           C  
ATOM   8013  O   ALA A 528       7.151  37.026 -59.806  1.00  0.59           O  
ATOM   8014  CB  ALA A 528       9.287  35.910 -61.567  1.00  0.59           C  
ATOM   8015  H   ALA A 528      11.244  36.125 -59.934  1.00  0.59           H  
ATOM   8016  HA  ALA A 528       9.300  37.992 -61.075  1.00  0.59           H  
ATOM   8017 1HB  ALA A 528       8.297  35.950 -62.016  1.00  0.59           H  
ATOM   8018 2HB  ALA A 528      10.046  36.012 -62.342  1.00  0.59           H  
ATOM   8019 3HB  ALA A 528       9.417  34.959 -61.056  1.00  0.59           H  
ATOM   8020  N   LEU A 529       8.722  36.672 -58.244  1.00  0.59           N  
ATOM   8021  CA  LEU A 529       7.731  36.518 -57.194  1.00  0.59           C  
ATOM   8022  C   LEU A 529       7.289  37.899 -56.687  1.00  0.59           C  
ATOM   8023  O   LEU A 529       8.142  38.734 -56.393  1.00  0.59           O  
ATOM   8024  CB  LEU A 529       8.340  35.744 -56.030  1.00  0.59           C  
ATOM   8025  CG  LEU A 529       8.772  34.312 -56.294  1.00  0.59           C  
ATOM   8026  CD1 LEU A 529       9.524  33.803 -55.083  1.00  0.59           C  
ATOM   8027  CD2 LEU A 529       7.550  33.462 -56.552  1.00  0.59           C  
ATOM   8028  H   LEU A 529       9.712  36.592 -58.008  1.00  0.59           H  
ATOM   8029  HA  LEU A 529       6.916  35.933 -57.595  1.00  0.59           H  
ATOM   8030 1HB  LEU A 529       9.223  36.274 -55.727  1.00  0.59           H  
ATOM   8031 2HB  LEU A 529       7.638  35.735 -55.197  1.00  0.59           H  
ATOM   8032  HG  LEU A 529       9.437  34.273 -57.159  1.00  0.59           H  
ATOM   8033 1HD1 LEU A 529       9.831  32.785 -55.254  1.00  0.59           H  
ATOM   8034 2HD1 LEU A 529      10.400  34.422 -54.924  1.00  0.59           H  
ATOM   8035 3HD1 LEU A 529       8.893  33.847 -54.214  1.00  0.59           H  
ATOM   8036 1HD2 LEU A 529       7.856  32.435 -56.734  1.00  0.59           H  
ATOM   8037 2HD2 LEU A 529       6.889  33.493 -55.689  1.00  0.59           H  
ATOM   8038 3HD2 LEU A 529       7.023  33.847 -57.426  1.00  0.59           H  
ATOM   8039  N   PRO A 530       5.981  38.145 -56.470  1.00  0.60           N  
ATOM   8040  CA  PRO A 530       5.418  39.382 -55.932  1.00  0.60           C  
ATOM   8041  C   PRO A 530       5.956  39.784 -54.562  1.00  0.60           C  
ATOM   8042  O   PRO A 530       5.892  40.955 -54.189  1.00  0.60           O  
ATOM   8043  CB  PRO A 530       3.927  39.045 -55.810  1.00  0.60           C  
ATOM   8044  CG  PRO A 530       3.682  37.974 -56.839  1.00  0.60           C  
ATOM   8045  CD  PRO A 530       4.953  37.154 -56.873  1.00  0.60           C  
ATOM   8046  HA  PRO A 530       5.581  40.188 -56.658  1.00  0.60           H  
ATOM   8047 1HB  PRO A 530       3.707  38.713 -54.780  1.00  0.60           H  
ATOM   8048 2HB  PRO A 530       3.326  39.950 -55.985  1.00  0.60           H  
ATOM   8049 1HG  PRO A 530       2.801  37.377 -56.556  1.00  0.60           H  
ATOM   8050 2HG  PRO A 530       3.455  38.432 -57.812  1.00  0.60           H  
ATOM   8051 1HD  PRO A 530       4.914  36.303 -56.172  1.00  0.60           H  
ATOM   8052 2HD  PRO A 530       5.076  36.848 -57.922  1.00  0.60           H  
ATOM   8053  N   GLU A 531       6.475  38.818 -53.811  1.00  0.60           N  
ATOM   8054  CA  GLU A 531       6.981  39.094 -52.480  1.00  0.60           C  
ATOM   8055  C   GLU A 531       8.478  39.385 -52.438  1.00  0.60           C  
ATOM   8056  O   GLU A 531       9.008  39.682 -51.365  1.00  0.60           O  
ATOM   8057  CB  GLU A 531       6.721  37.905 -51.581  1.00  0.60           C  
ATOM   8058  CG  GLU A 531       5.253  37.484 -51.395  1.00  0.60           C  
ATOM   8059  CD  GLU A 531       4.368  38.478 -50.667  1.00  0.60           C  
ATOM   8060  OE1 GLU A 531       4.831  39.163 -49.792  1.00  0.60           O  
ATOM   8061  OE2 GLU A 531       3.201  38.524 -50.992  1.00  0.60           O  
ATOM   8062  H   GLU A 531       6.514  37.875 -54.159  1.00  0.60           H  
ATOM   8063  HA  GLU A 531       6.456  39.966 -52.088  1.00  0.60           H  
ATOM   8064 1HB  GLU A 531       7.270  37.040 -51.962  1.00  0.60           H  
ATOM   8065 2HB  GLU A 531       7.116  38.128 -50.592  1.00  0.60           H  
ATOM   8066 1HG  GLU A 531       4.825  37.300 -52.381  1.00  0.60           H  
ATOM   8067 2HG  GLU A 531       5.239  36.538 -50.851  1.00  0.60           H  
ATOM   8068  N   VAL A 532       9.171  39.266 -53.571  1.00  0.60           N  
ATOM   8069  CA  VAL A 532      10.619  39.476 -53.603  1.00  0.60           C  
ATOM   8070  C   VAL A 532      10.975  40.885 -54.020  1.00  0.60           C  
ATOM   8071  O   VAL A 532      10.402  41.444 -54.952  1.00  0.60           O  
ATOM   8072  CB  VAL A 532      11.333  38.439 -54.503  1.00  0.60           C  
ATOM   8073  CG1 VAL A 532      12.811  38.777 -54.654  1.00  0.60           C  
ATOM   8074  CG2 VAL A 532      11.212  37.071 -53.852  1.00  0.60           C  
ATOM   8075  H   VAL A 532       8.696  39.044 -54.449  1.00  0.60           H  
ATOM   8076  HA  VAL A 532      11.005  39.326 -52.594  1.00  0.60           H  
ATOM   8077  HB  VAL A 532      10.868  38.426 -55.497  1.00  0.60           H  
ATOM   8078 1HG1 VAL A 532      13.291  38.021 -55.274  1.00  0.60           H  
ATOM   8079 2HG1 VAL A 532      12.920  39.749 -55.129  1.00  0.60           H  
ATOM   8080 3HG1 VAL A 532      13.277  38.804 -53.675  1.00  0.60           H  
ATOM   8081 1HG2 VAL A 532      11.709  36.333 -54.478  1.00  0.60           H  
ATOM   8082 2HG2 VAL A 532      11.678  37.093 -52.894  1.00  0.60           H  
ATOM   8083 3HG2 VAL A 532      10.165  36.807 -53.731  1.00  0.60           H  
ATOM   8084  N   GLY A 533      11.901  41.467 -53.281  1.00  0.60           N  
ATOM   8085  CA  GLY A 533      12.392  42.801 -53.516  1.00  0.60           C  
ATOM   8086  C   GLY A 533      13.530  42.728 -54.511  1.00  0.60           C  
ATOM   8087  O   GLY A 533      13.398  43.148 -55.666  1.00  0.60           O  
ATOM   8088  H   GLY A 533      12.337  40.953 -52.519  1.00  0.60           H  
ATOM   8089 1HA  GLY A 533      11.593  43.434 -53.897  1.00  0.60           H  
ATOM   8090 2HA  GLY A 533      12.744  43.230 -52.578  1.00  0.60           H  
ATOM   8091  N   ARG A 534      14.670  42.244 -54.028  1.00  0.60           N  
ATOM   8092  CA  ARG A 534      15.882  42.160 -54.837  1.00  0.60           C  
ATOM   8093  C   ARG A 534      16.653  40.864 -54.630  1.00  0.60           C  
ATOM   8094  O   ARG A 534      16.649  40.287 -53.540  1.00  0.60           O  
ATOM   8095  CB  ARG A 534      16.824  43.322 -54.526  1.00  0.60           C  
ATOM   8096  CG  ARG A 534      16.305  44.725 -54.868  1.00  0.60           C  
ATOM   8097  CD  ARG A 534      16.226  44.928 -56.344  1.00  0.60           C  
ATOM   8098  NE  ARG A 534      15.837  46.282 -56.693  1.00  0.60           N  
ATOM   8099  CZ  ARG A 534      14.564  46.725 -56.807  1.00  0.60           C  
ATOM   8100  NH1 ARG A 534      13.537  45.920 -56.600  1.00  0.60           N  
ATOM   8101  NH2 ARG A 534      14.344  47.989 -57.134  1.00  0.60           N  
ATOM   8102  H   ARG A 534      14.653  41.883 -53.076  1.00  0.60           H  
ATOM   8103  HA  ARG A 534      15.597  42.218 -55.887  1.00  0.60           H  
ATOM   8104 1HB  ARG A 534      17.063  43.313 -53.463  1.00  0.60           H  
ATOM   8105 2HB  ARG A 534      17.761  43.178 -55.068  1.00  0.60           H  
ATOM   8106 1HG  ARG A 534      15.322  44.889 -54.439  1.00  0.60           H  
ATOM   8107 2HG  ARG A 534      16.997  45.465 -54.466  1.00  0.60           H  
ATOM   8108 1HD  ARG A 534      17.201  44.728 -56.789  1.00  0.60           H  
ATOM   8109 2HD  ARG A 534      15.492  44.244 -56.767  1.00  0.60           H  
ATOM   8110  HE  ARG A 534      16.577  46.946 -56.864  1.00  0.60           H  
ATOM   8111 1HH1 ARG A 534      13.668  44.927 -56.341  1.00  0.60           H  
ATOM   8112 2HH1 ARG A 534      12.599  46.275 -56.695  1.00  0.60           H  
ATOM   8113 1HH2 ARG A 534      15.123  48.613 -57.296  1.00  0.60           H  
ATOM   8114 2HH2 ARG A 534      13.398  48.329 -57.223  1.00  0.60           H  
ATOM   8115  N   THR A 535      17.361  40.430 -55.666  1.00  0.60           N  
ATOM   8116  CA  THR A 535      18.235  39.272 -55.530  1.00  0.60           C  
ATOM   8117  C   THR A 535      19.676  39.660 -55.860  1.00  0.60           C  
ATOM   8118  O   THR A 535      19.906  40.495 -56.740  1.00  0.60           O  
ATOM   8119  CB  THR A 535      17.767  38.135 -56.456  1.00  0.60           C  
ATOM   8120  OG1 THR A 535      17.770  38.614 -57.811  1.00  0.60           O  
ATOM   8121  CG2 THR A 535      16.372  37.657 -56.103  1.00  0.60           C  
ATOM   8122  H   THR A 535      17.315  40.917 -56.549  1.00  0.60           H  
ATOM   8123  HA  THR A 535      18.200  38.925 -54.506  1.00  0.60           H  
ATOM   8124  HB  THR A 535      18.461  37.297 -56.368  1.00  0.60           H  
ATOM   8125  HG1 THR A 535      17.240  38.019 -58.365  1.00  0.60           H  
ATOM   8126 1HG2 THR A 535      16.079  36.854 -56.776  1.00  0.60           H  
ATOM   8127 2HG2 THR A 535      16.379  37.301 -55.100  1.00  0.60           H  
ATOM   8128 3HG2 THR A 535      15.667  38.479 -56.193  1.00  0.60           H  
ATOM   8129  N   THR A 536      20.636  39.019 -55.189  1.00  0.60           N  
ATOM   8130  CA  THR A 536      22.057  39.270 -55.443  1.00  0.60           C  
ATOM   8131  C   THR A 536      22.872  38.002 -55.664  1.00  0.60           C  
ATOM   8132  O   THR A 536      22.746  37.030 -54.915  1.00  0.60           O  
ATOM   8133  CB  THR A 536      22.671  40.069 -54.280  1.00  0.60           C  
ATOM   8134  OG1 THR A 536      21.982  41.318 -54.152  1.00  0.60           O  
ATOM   8135  CG2 THR A 536      24.163  40.339 -54.491  1.00  0.60           C  
ATOM   8136  H   THR A 536      20.350  38.374 -54.454  1.00  0.60           H  
ATOM   8137  HA  THR A 536      22.141  39.875 -56.347  1.00  0.60           H  
ATOM   8138  HB  THR A 536      22.544  39.500 -53.362  1.00  0.60           H  
ATOM   8139  HG1 THR A 536      21.960  41.756 -55.012  1.00  0.60           H  
ATOM   8140 1HG2 THR A 536      24.550  40.899 -53.644  1.00  0.60           H  
ATOM   8141 2HG2 THR A 536      24.706  39.403 -54.581  1.00  0.60           H  
ATOM   8142 3HG2 THR A 536      24.305  40.918 -55.380  1.00  0.60           H  
ATOM   8143  N   THR A 537      23.686  38.029 -56.721  1.00  0.61           N  
ATOM   8144  CA  THR A 537      24.600  36.939 -57.096  1.00  0.61           C  
ATOM   8145  C   THR A 537      25.925  37.589 -57.459  1.00  0.61           C  
ATOM   8146  O   THR A 537      25.965  38.800 -57.650  1.00  0.61           O  
ATOM   8147  CB  THR A 537      24.102  36.111 -58.301  1.00  0.61           C  
ATOM   8148  OG1 THR A 537      24.165  36.896 -59.483  1.00  0.61           O  
ATOM   8149  CG2 THR A 537      22.707  35.694 -58.101  1.00  0.61           C  
ATOM   8150  H   THR A 537      23.716  38.901 -57.240  1.00  0.61           H  
ATOM   8151  HA  THR A 537      24.754  36.281 -56.240  1.00  0.61           H  
ATOM   8152  HB  THR A 537      24.729  35.228 -58.416  1.00  0.61           H  
ATOM   8153  HG1 THR A 537      23.978  36.328 -60.256  1.00  0.61           H  
ATOM   8154 1HG2 THR A 537      22.378  35.101 -58.951  1.00  0.61           H  
ATOM   8155 2HG2 THR A 537      22.669  35.117 -57.206  1.00  0.61           H  
ATOM   8156 3HG2 THR A 537      22.066  36.564 -57.998  1.00  0.61           H  
ATOM   8157  N   LEU A 538      26.998  36.831 -57.670  1.00  0.61           N  
ATOM   8158  CA  LEU A 538      28.243  37.502 -58.065  1.00  0.61           C  
ATOM   8159  C   LEU A 538      28.084  38.339 -59.347  1.00  0.61           C  
ATOM   8160  O   LEU A 538      28.666  39.416 -59.478  1.00  0.61           O  
ATOM   8161  CB  LEU A 538      29.384  36.531 -58.301  1.00  0.61           C  
ATOM   8162  CG  LEU A 538      30.715  37.247 -58.524  1.00  0.61           C  
ATOM   8163  CD1 LEU A 538      31.037  38.048 -57.280  1.00  0.61           C  
ATOM   8164  CD2 LEU A 538      31.780  36.274 -58.792  1.00  0.61           C  
ATOM   8165  H   LEU A 538      26.961  35.831 -57.533  1.00  0.61           H  
ATOM   8166  HA  LEU A 538      28.535  38.166 -57.254  1.00  0.61           H  
ATOM   8167 1HB  LEU A 538      29.482  35.863 -57.451  1.00  0.61           H  
ATOM   8168 2HB  LEU A 538      29.184  35.957 -59.183  1.00  0.61           H  
ATOM   8169  HG  LEU A 538      30.629  37.932 -59.370  1.00  0.61           H  
ATOM   8170 1HD1 LEU A 538      31.979  38.560 -57.406  1.00  0.61           H  
ATOM   8171 2HD1 LEU A 538      30.247  38.776 -57.092  1.00  0.61           H  
ATOM   8172 3HD1 LEU A 538      31.115  37.384 -56.438  1.00  0.61           H  
ATOM   8173 1HD2 LEU A 538      32.707  36.790 -58.937  1.00  0.61           H  
ATOM   8174 2HD2 LEU A 538      31.865  35.618 -57.933  1.00  0.61           H  
ATOM   8175 3HD2 LEU A 538      31.538  35.705 -59.684  1.00  0.61           H  
ATOM   8176  N   SER A 539      27.266  37.862 -60.288  1.00  0.62           N  
ATOM   8177  CA  SER A 539      27.047  38.572 -61.544  1.00  0.62           C  
ATOM   8178  C   SER A 539      26.397  39.933 -61.349  1.00  0.62           C  
ATOM   8179  O   SER A 539      26.501  40.796 -62.212  1.00  0.62           O  
ATOM   8180  CB  SER A 539      26.177  37.774 -62.486  1.00  0.62           C  
ATOM   8181  OG  SER A 539      26.825  36.620 -62.941  1.00  0.62           O  
ATOM   8182  H   SER A 539      26.785  36.990 -60.125  1.00  0.62           H  
ATOM   8183  HA  SER A 539      28.016  38.727 -62.019  1.00  0.62           H  
ATOM   8184 1HB  SER A 539      25.263  37.504 -61.971  1.00  0.62           H  
ATOM   8185 2HB  SER A 539      25.898  38.397 -63.334  1.00  0.62           H  
ATOM   8186  HG  SER A 539      27.616  36.924 -63.395  1.00  0.62           H  
ATOM   8187  N   THR A 540      25.745  40.159 -60.212  1.00  0.63           N  
ATOM   8188  CA  THR A 540      25.054  41.418 -59.992  1.00  0.63           C  
ATOM   8189  C   THR A 540      26.044  42.517 -59.596  1.00  0.63           C  
ATOM   8190  O   THR A 540      25.678  43.690 -59.491  1.00  0.63           O  
ATOM   8191  CB  THR A 540      23.902  41.252 -58.980  1.00  0.63           C  
ATOM   8192  OG1 THR A 540      24.400  40.790 -57.747  1.00  0.63           O  
ATOM   8193  CG2 THR A 540      22.910  40.231 -59.497  1.00  0.63           C  
ATOM   8194  H   THR A 540      25.729  39.457 -59.478  1.00  0.63           H  
ATOM   8195  HA  THR A 540      24.597  41.719 -60.934  1.00  0.63           H  
ATOM   8196  HB  THR A 540      23.397  42.203 -58.833  1.00  0.63           H  
ATOM   8197  HG1 THR A 540      25.185  40.228 -57.900  1.00  0.63           H  
ATOM   8198 1HG2 THR A 540      22.093  40.109 -58.782  1.00  0.63           H  
ATOM   8199 2HG2 THR A 540      22.508  40.568 -60.449  1.00  0.63           H  
ATOM   8200 3HG2 THR A 540      23.414  39.283 -59.634  1.00  0.63           H  
ATOM   8201  N   PHE A 541      27.317  42.140 -59.423  1.00  0.66           N  
ATOM   8202  CA  PHE A 541      28.372  43.095 -59.154  1.00  0.66           C  
ATOM   8203  C   PHE A 541      29.048  43.474 -60.469  1.00  0.66           C  
ATOM   8204  O   PHE A 541      30.003  44.251 -60.481  1.00  0.66           O  
ATOM   8205  CB  PHE A 541      29.403  42.511 -58.197  1.00  0.66           C  
ATOM   8206  CG  PHE A 541      28.882  42.327 -56.835  1.00  0.66           C  
ATOM   8207  CD1 PHE A 541      28.219  41.176 -56.498  1.00  0.66           C  
ATOM   8208  CD2 PHE A 541      29.063  43.308 -55.873  1.00  0.66           C  
ATOM   8209  CE1 PHE A 541      27.725  40.993 -55.243  1.00  0.66           C  
ATOM   8210  CE2 PHE A 541      28.573  43.132 -54.599  1.00  0.66           C  
ATOM   8211  CZ  PHE A 541      27.898  41.971 -54.285  1.00  0.66           C  
ATOM   8212  H   PHE A 541      27.582  41.157 -59.498  1.00  0.66           H  
ATOM   8213  HA  PHE A 541      27.935  43.984 -58.703  1.00  0.66           H  
ATOM   8214 1HB  PHE A 541      29.742  41.547 -58.569  1.00  0.66           H  
ATOM   8215 2HB  PHE A 541      30.262  43.170 -58.146  1.00  0.66           H  
ATOM   8216  HD1 PHE A 541      28.078  40.416 -57.250  1.00  0.66           H  
ATOM   8217  HD2 PHE A 541      29.598  44.223 -56.136  1.00  0.66           H  
ATOM   8218  HE1 PHE A 541      27.192  40.072 -55.003  1.00  0.66           H  
ATOM   8219  HE2 PHE A 541      28.714  43.904 -53.846  1.00  0.66           H  
ATOM   8220  HZ  PHE A 541      27.501  41.823 -53.282  1.00  0.66           H  
ATOM   8221  N   ILE A 542      28.540  42.924 -61.583  1.00  0.68           N  
ATOM   8222  CA  ILE A 542      29.073  43.201 -62.901  1.00  0.68           C  
ATOM   8223  C   ILE A 542      27.963  43.796 -63.783  1.00  0.68           C  
ATOM   8224  O   ILE A 542      27.118  43.058 -64.284  1.00  0.68           O  
ATOM   8225  CB  ILE A 542      29.560  41.915 -63.565  1.00  0.68           C  
ATOM   8226  CG1 ILE A 542      30.597  41.233 -62.665  1.00  0.68           C  
ATOM   8227  CG2 ILE A 542      30.147  42.268 -64.919  1.00  0.68           C  
ATOM   8228  CD1 ILE A 542      31.005  39.866 -63.122  1.00  0.68           C  
ATOM   8229  H   ILE A 542      27.751  42.284 -61.536  1.00  0.68           H  
ATOM   8230  HA  ILE A 542      29.920  43.867 -62.818  1.00  0.68           H  
ATOM   8231  HB  ILE A 542      28.724  41.223 -63.690  1.00  0.68           H  
ATOM   8232 1HG1 ILE A 542      31.483  41.857 -62.595  1.00  0.68           H  
ATOM   8233 2HG1 ILE A 542      30.164  41.126 -61.674  1.00  0.68           H  
ATOM   8234 1HG2 ILE A 542      30.496  41.368 -65.416  1.00  0.68           H  
ATOM   8235 2HG2 ILE A 542      29.377  42.748 -65.532  1.00  0.68           H  
ATOM   8236 3HG2 ILE A 542      30.976  42.954 -64.796  1.00  0.68           H  
ATOM   8237 1HD1 ILE A 542      31.712  39.453 -62.418  1.00  0.68           H  
ATOM   8238 2HD1 ILE A 542      30.128  39.222 -63.169  1.00  0.68           H  
ATOM   8239 3HD1 ILE A 542      31.462  39.929 -64.109  1.00  0.68           H  
ATOM   8240  N   PRO A 543      27.937  45.108 -64.004  1.00  0.71           N  
ATOM   8241  CA  PRO A 543      26.932  45.806 -64.786  1.00  0.71           C  
ATOM   8242  C   PRO A 543      26.867  45.326 -66.230  1.00  0.71           C  
ATOM   8243  O   PRO A 543      27.850  44.838 -66.781  1.00  0.71           O  
ATOM   8244  CB  PRO A 543      27.398  47.249 -64.728  1.00  0.71           C  
ATOM   8245  CG  PRO A 543      28.218  47.334 -63.457  1.00  0.71           C  
ATOM   8246  CD  PRO A 543      28.897  45.988 -63.336  1.00  0.71           C  
ATOM   8247  HA  PRO A 543      25.958  45.691 -64.300  1.00  0.71           H  
ATOM   8248 1HB  PRO A 543      27.903  47.507 -65.655  1.00  0.71           H  
ATOM   8249 2HB  PRO A 543      26.506  47.881 -64.680  1.00  0.71           H  
ATOM   8250 1HG  PRO A 543      28.907  48.187 -63.472  1.00  0.71           H  
ATOM   8251 2HG  PRO A 543      27.537  47.518 -62.636  1.00  0.71           H  
ATOM   8252 1HD  PRO A 543      29.849  45.962 -63.850  1.00  0.71           H  
ATOM   8253 2HD  PRO A 543      28.985  45.760 -62.269  1.00  0.71           H  
ATOM   8254  N   ASP A 544      25.692  45.502 -66.841  1.00  0.74           N  
ATOM   8255  CA  ASP A 544      25.480  45.140 -68.241  1.00  0.74           C  
ATOM   8256  C   ASP A 544      26.391  46.010 -69.093  1.00  0.74           C  
ATOM   8257  O   ASP A 544      26.952  46.987 -68.585  1.00  0.74           O  
ATOM   8258  CB  ASP A 544      24.002  45.315 -68.636  1.00  0.74           C  
ATOM   8259  CG  ASP A 544      23.576  44.576 -69.967  1.00  0.74           C  
ATOM   8260  OD1 ASP A 544      24.430  44.044 -70.656  1.00  0.74           O  
ATOM   8261  OD2 ASP A 544      22.404  44.565 -70.256  1.00  0.74           O  
ATOM   8262  H   ASP A 544      24.922  45.894 -66.318  1.00  0.74           H  
ATOM   8263  HA  ASP A 544      25.762  44.096 -68.385  1.00  0.74           H  
ATOM   8264 1HB  ASP A 544      23.369  44.946 -67.827  1.00  0.74           H  
ATOM   8265 2HB  ASP A 544      23.787  46.375 -68.756  1.00  0.74           H  
ATOM   8266  N   ALA A 545      26.511  45.670 -70.378  1.00  0.76           N  
ATOM   8267  CA  ALA A 545      27.457  46.305 -71.300  1.00  0.76           C  
ATOM   8268  C   ALA A 545      27.779  47.727 -70.882  1.00  0.76           C  
ATOM   8269  O   ALA A 545      26.911  48.610 -70.818  1.00  0.76           O  
ATOM   8270  CB  ALA A 545      26.885  46.312 -72.704  1.00  0.76           C  
ATOM   8271  H   ALA A 545      25.939  44.888 -70.698  1.00  0.76           H  
ATOM   8272  HA  ALA A 545      28.382  45.727 -71.287  1.00  0.76           H  
ATOM   8273 1HB  ALA A 545      27.604  46.760 -73.386  1.00  0.76           H  
ATOM   8274 2HB  ALA A 545      26.676  45.287 -73.013  1.00  0.76           H  
ATOM   8275 3HB  ALA A 545      25.961  46.888 -72.719  1.00  0.76           H  
ATOM   8276  N   GLN A 546      29.066  47.935 -70.621  1.00  0.76           N  
ATOM   8277  CA  GLN A 546      29.569  49.182 -70.073  1.00  0.76           C  
ATOM   8278  C   GLN A 546      30.163  50.241 -70.998  1.00  0.76           C  
ATOM   8279  O   GLN A 546      29.992  51.412 -70.691  1.00  0.76           O  
ATOM   8280  CB  GLN A 546      30.587  48.869 -68.991  1.00  0.76           C  
ATOM   8281  CG  GLN A 546      30.020  48.155 -67.843  1.00  0.76           C  
ATOM   8282  CD  GLN A 546      31.034  47.902 -66.845  1.00  0.76           C  
ATOM   8283  OE1 GLN A 546      32.199  47.703 -67.175  1.00  0.76           O  
ATOM   8284  NE2 GLN A 546      30.618  47.937 -65.622  1.00  0.76           N  
ATOM   8285  H   GLN A 546      29.703  47.159 -70.728  1.00  0.76           H  
ATOM   8286  HA  GLN A 546      28.728  49.655 -69.580  1.00  0.76           H  
ATOM   8287 1HB  GLN A 546      31.405  48.276 -69.399  1.00  0.76           H  
ATOM   8288 2HB  GLN A 546      31.010  49.793 -68.615  1.00  0.76           H  
ATOM   8289 1HG  GLN A 546      29.229  48.756 -67.397  1.00  0.76           H  
ATOM   8290 2HG  GLN A 546      29.616  47.193 -68.171  1.00  0.76           H  
ATOM   8291 1HE2 GLN A 546      31.233  47.816 -64.850  1.00  0.76           H  
ATOM   8292 2HE2 GLN A 546      29.650  48.119 -65.467  1.00  0.76           H  
ATOM   8293  N   PRO A 547      30.822  49.937 -72.133  1.00  0.74           N  
ATOM   8294  CA  PRO A 547      31.501  50.926 -72.969  1.00  0.74           C  
ATOM   8295  C   PRO A 547      30.668  52.177 -73.265  1.00  0.74           C  
ATOM   8296  O   PRO A 547      31.201  53.285 -73.314  1.00  0.74           O  
ATOM   8297  CB  PRO A 547      31.775  50.117 -74.235  1.00  0.74           C  
ATOM   8298  CG  PRO A 547      31.948  48.702 -73.737  1.00  0.74           C  
ATOM   8299  CD  PRO A 547      30.930  48.553 -72.638  1.00  0.74           C  
ATOM   8300  HA  PRO A 547      32.449  51.209 -72.506  1.00  0.74           H  
ATOM   8301 1HB  PRO A 547      30.942  50.230 -74.946  1.00  0.74           H  
ATOM   8302 2HB  PRO A 547      32.676  50.504 -74.735  1.00  0.74           H  
ATOM   8303 1HG  PRO A 547      31.788  47.990 -74.559  1.00  0.74           H  
ATOM   8304 2HG  PRO A 547      32.979  48.547 -73.377  1.00  0.74           H  
ATOM   8305 1HD  PRO A 547      29.979  48.203 -73.069  1.00  0.74           H  
ATOM   8306 2HD  PRO A 547      31.346  47.878 -71.879  1.00  0.74           H  
ATOM   8307  N   GLN A 548      29.352  52.032 -73.422  1.00  0.72           N  
ATOM   8308  CA  GLN A 548      28.526  53.207 -73.670  1.00  0.72           C  
ATOM   8309  C   GLN A 548      28.465  54.104 -72.431  1.00  0.72           C  
ATOM   8310  O   GLN A 548      28.412  55.334 -72.534  1.00  0.72           O  
ATOM   8311  CB  GLN A 548      27.118  52.796 -74.092  1.00  0.72           C  
ATOM   8312  CG  GLN A 548      26.241  53.955 -74.545  1.00  0.72           C  
ATOM   8313  CD  GLN A 548      26.793  54.662 -75.792  1.00  0.72           C  
ATOM   8314  OE1 GLN A 548      27.093  54.019 -76.804  1.00  0.72           O  
ATOM   8315  NE2 GLN A 548      26.916  55.989 -75.728  1.00  0.72           N  
ATOM   8316  H   GLN A 548      28.924  51.120 -73.381  1.00  0.72           H  
ATOM   8317  HA  GLN A 548      28.976  53.781 -74.479  1.00  0.72           H  
ATOM   8318 1HB  GLN A 548      27.173  52.072 -74.902  1.00  0.72           H  
ATOM   8319 2HB  GLN A 548      26.615  52.312 -73.251  1.00  0.72           H  
ATOM   8320 1HG  GLN A 548      25.251  53.564 -74.784  1.00  0.72           H  
ATOM   8321 2HG  GLN A 548      26.164  54.681 -73.735  1.00  0.72           H  
ATOM   8322 1HE2 GLN A 548      27.264  56.499 -76.517  1.00  0.72           H  
ATOM   8323 2HE2 GLN A 548      26.652  56.475 -74.893  1.00  0.72           H  
ATOM   8324  N   LYS A 549      28.450  53.482 -71.247  1.00  0.69           N  
ATOM   8325  CA  LYS A 549      28.325  54.211 -69.995  1.00  0.69           C  
ATOM   8326  C   LYS A 549      29.680  54.785 -69.654  1.00  0.69           C  
ATOM   8327  O   LYS A 549      29.791  55.903 -69.161  1.00  0.69           O  
ATOM   8328  CB  LYS A 549      27.848  53.281 -68.869  1.00  0.69           C  
ATOM   8329  CG  LYS A 549      26.424  52.719 -69.052  1.00  0.69           C  
ATOM   8330  CD  LYS A 549      25.923  51.932 -67.803  1.00  0.69           C  
ATOM   8331  CE  LYS A 549      26.444  50.505 -67.724  1.00  0.69           C  
ATOM   8332  NZ  LYS A 549      25.890  49.628 -68.789  1.00  0.69           N  
ATOM   8333  H   LYS A 549      28.567  52.477 -71.210  1.00  0.69           H  
ATOM   8334  HA  LYS A 549      27.613  55.026 -70.121  1.00  0.69           H  
ATOM   8335 1HB  LYS A 549      28.530  52.434 -68.787  1.00  0.69           H  
ATOM   8336 2HB  LYS A 549      27.872  53.817 -67.922  1.00  0.69           H  
ATOM   8337 1HG  LYS A 549      25.735  53.539 -69.253  1.00  0.69           H  
ATOM   8338 2HG  LYS A 549      26.422  52.045 -69.912  1.00  0.69           H  
ATOM   8339 1HD  LYS A 549      26.269  52.413 -66.896  1.00  0.69           H  
ATOM   8340 2HD  LYS A 549      24.831  51.914 -67.783  1.00  0.69           H  
ATOM   8341 1HE  LYS A 549      27.525  50.515 -67.791  1.00  0.69           H  
ATOM   8342 2HE  LYS A 549      26.158  50.092 -66.763  1.00  0.69           H  
ATOM   8343 1HZ  LYS A 549      26.266  48.669 -68.682  1.00  0.69           H  
ATOM   8344 2HZ  LYS A 549      24.895  49.600 -68.716  1.00  0.69           H  
ATOM   8345 3HZ  LYS A 549      26.151  49.944 -69.724  1.00  0.69           H  
ATOM   8346  N   LEU A 550      30.731  54.047 -69.998  1.00  0.67           N  
ATOM   8347  CA  LEU A 550      32.081  54.513 -69.737  1.00  0.67           C  
ATOM   8348  C   LEU A 550      32.344  55.761 -70.577  1.00  0.67           C  
ATOM   8349  O   LEU A 550      32.871  56.753 -70.071  1.00  0.67           O  
ATOM   8350  CB  LEU A 550      33.079  53.390 -70.075  1.00  0.67           C  
ATOM   8351  CG  LEU A 550      33.064  52.159 -69.109  1.00  0.67           C  
ATOM   8352  CD1 LEU A 550      33.851  50.985 -69.675  1.00  0.67           C  
ATOM   8353  CD2 LEU A 550      33.708  52.558 -67.818  1.00  0.67           C  
ATOM   8354  H   LEU A 550      30.573  53.133 -70.416  1.00  0.67           H  
ATOM   8355  HA  LEU A 550      32.170  54.770 -68.682  1.00  0.67           H  
ATOM   8356 1HB  LEU A 550      32.863  53.035 -71.075  1.00  0.67           H  
ATOM   8357 2HB  LEU A 550      34.083  53.807 -70.069  1.00  0.67           H  
ATOM   8358  HG  LEU A 550      32.038  51.846 -68.942  1.00  0.67           H  
ATOM   8359 1HD1 LEU A 550      33.816  50.162 -68.964  1.00  0.67           H  
ATOM   8360 2HD1 LEU A 550      33.422  50.659 -70.601  1.00  0.67           H  
ATOM   8361 3HD1 LEU A 550      34.885  51.279 -69.838  1.00  0.67           H  
ATOM   8362 1HD2 LEU A 550      33.706  51.708 -67.152  1.00  0.67           H  
ATOM   8363 2HD2 LEU A 550      34.739  52.868 -67.992  1.00  0.67           H  
ATOM   8364 3HD2 LEU A 550      33.158  53.378 -67.382  1.00  0.67           H  
ATOM   8365  N   ALA A 551      31.917  55.731 -71.852  1.00  0.67           N  
ATOM   8366  CA  ALA A 551      32.057  56.875 -72.752  1.00  0.67           C  
ATOM   8367  C   ALA A 551      31.234  58.070 -72.279  1.00  0.67           C  
ATOM   8368  O   ALA A 551      31.710  59.210 -72.296  1.00  0.67           O  
ATOM   8369  CB  ALA A 551      31.617  56.489 -74.153  1.00  0.67           C  
ATOM   8370  H   ALA A 551      31.507  54.875 -72.226  1.00  0.67           H  
ATOM   8371  HA  ALA A 551      33.106  57.165 -72.769  1.00  0.67           H  
ATOM   8372 1HB  ALA A 551      31.746  57.335 -74.824  1.00  0.67           H  
ATOM   8373 2HB  ALA A 551      32.217  55.648 -74.505  1.00  0.67           H  
ATOM   8374 3HB  ALA A 551      30.566  56.195 -74.133  1.00  0.67           H  
ATOM   8375  N   THR A 552      30.013  57.800 -71.816  1.00  0.68           N  
ATOM   8376  CA  THR A 552      29.123  58.844 -71.343  1.00  0.68           C  
ATOM   8377  C   THR A 552      29.736  59.547 -70.129  1.00  0.68           C  
ATOM   8378  O   THR A 552      29.856  60.779 -70.098  1.00  0.68           O  
ATOM   8379  CB  THR A 552      27.753  58.204 -71.019  1.00  0.68           C  
ATOM   8380  OG1 THR A 552      27.199  57.643 -72.221  1.00  0.68           O  
ATOM   8381  CG2 THR A 552      26.801  59.140 -70.453  1.00  0.68           C  
ATOM   8382  H   THR A 552      29.657  56.844 -71.840  1.00  0.68           H  
ATOM   8383  HA  THR A 552      28.991  59.577 -72.136  1.00  0.68           H  
ATOM   8384  HB  THR A 552      27.907  57.406 -70.302  1.00  0.68           H  
ATOM   8385  HG1 THR A 552      27.748  56.878 -72.495  1.00  0.68           H  
ATOM   8386 1HG2 THR A 552      25.883  58.605 -70.247  1.00  0.68           H  
ATOM   8387 2HG2 THR A 552      27.214  59.515 -69.547  1.00  0.68           H  
ATOM   8388 3HG2 THR A 552      26.609  59.955 -71.146  1.00  0.68           H  
ATOM   8389  N   ILE A 553      30.224  58.758 -69.180  1.00  0.71           N  
ATOM   8390  CA  ILE A 553      30.821  59.306 -67.976  1.00  0.71           C  
ATOM   8391  C   ILE A 553      32.069  60.089 -68.355  1.00  0.71           C  
ATOM   8392  O   ILE A 553      32.272  61.202 -67.856  1.00  0.71           O  
ATOM   8393  CB  ILE A 553      31.195  58.183 -67.001  1.00  0.71           C  
ATOM   8394  CG1 ILE A 553      29.896  57.518 -66.480  1.00  0.71           C  
ATOM   8395  CG2 ILE A 553      31.984  58.797 -65.835  1.00  0.71           C  
ATOM   8396  CD1 ILE A 553      30.124  56.190 -65.782  1.00  0.71           C  
ATOM   8397  H   ILE A 553      30.121  57.750 -69.267  1.00  0.71           H  
ATOM   8398  HA  ILE A 553      30.114  59.972 -67.496  1.00  0.71           H  
ATOM   8399  HB  ILE A 553      31.790  57.420 -67.507  1.00  0.71           H  
ATOM   8400 1HG1 ILE A 553      29.407  58.195 -65.793  1.00  0.71           H  
ATOM   8401 2HG1 ILE A 553      29.233  57.360 -67.322  1.00  0.71           H  
ATOM   8402 1HG2 ILE A 553      32.236  58.027 -65.121  1.00  0.71           H  
ATOM   8403 2HG2 ILE A 553      32.901  59.260 -66.211  1.00  0.71           H  
ATOM   8404 3HG2 ILE A 553      31.374  59.552 -65.342  1.00  0.71           H  
ATOM   8405 1HD1 ILE A 553      29.171  55.777 -65.462  1.00  0.71           H  
ATOM   8406 2HD1 ILE A 553      30.596  55.500 -66.480  1.00  0.71           H  
ATOM   8407 3HD1 ILE A 553      30.772  56.336 -64.919  1.00  0.71           H  
ATOM   8408  N   ALA A 554      32.884  59.532 -69.266  1.00  0.74           N  
ATOM   8409  CA  ALA A 554      34.101  60.186 -69.723  1.00  0.74           C  
ATOM   8410  C   ALA A 554      33.799  61.552 -70.313  1.00  0.74           C  
ATOM   8411  O   ALA A 554      34.572  62.493 -70.124  1.00  0.74           O  
ATOM   8412  CB  ALA A 554      34.805  59.346 -70.780  1.00  0.74           C  
ATOM   8413  H   ALA A 554      32.672  58.606 -69.640  1.00  0.74           H  
ATOM   8414  HA  ALA A 554      34.759  60.302 -68.868  1.00  0.74           H  
ATOM   8415 1HB  ALA A 554      35.721  59.845 -71.086  1.00  0.74           H  
ATOM   8416 2HB  ALA A 554      35.042  58.366 -70.367  1.00  0.74           H  
ATOM   8417 3HB  ALA A 554      34.155  59.225 -71.638  1.00  0.74           H  
ATOM   8418  N   ALA A 555      32.681  61.684 -71.026  1.00  0.77           N  
ATOM   8419  CA  ALA A 555      32.356  62.977 -71.600  1.00  0.77           C  
ATOM   8420  C   ALA A 555      32.210  64.024 -70.504  1.00  0.77           C  
ATOM   8421  O   ALA A 555      32.673  65.157 -70.648  1.00  0.77           O  
ATOM   8422  CB  ALA A 555      31.085  62.875 -72.416  1.00  0.77           C  
ATOM   8423  H   ALA A 555      32.075  60.878 -71.194  1.00  0.77           H  
ATOM   8424  HA  ALA A 555      33.176  63.283 -72.241  1.00  0.77           H  
ATOM   8425 1HB  ALA A 555      30.859  63.841 -72.860  1.00  0.77           H  
ATOM   8426 2HB  ALA A 555      31.222  62.131 -73.200  1.00  0.77           H  
ATOM   8427 3HB  ALA A 555      30.262  62.573 -71.774  1.00  0.77           H  
ATOM   8428  N   ALA A 556      31.579  63.655 -69.389  1.00  0.80           N  
ATOM   8429  CA  ALA A 556      31.480  64.612 -68.287  1.00  0.80           C  
ATOM   8430  C   ALA A 556      32.831  64.809 -67.629  1.00  0.80           C  
ATOM   8431  O   ALA A 556      33.233  65.936 -67.336  1.00  0.80           O  
ATOM   8432  CB  ALA A 556      30.494  64.156 -67.241  1.00  0.80           C  
ATOM   8433  H   ALA A 556      31.184  62.710 -69.323  1.00  0.80           H  
ATOM   8434  HA  ALA A 556      31.158  65.576 -68.689  1.00  0.80           H  
ATOM   8435 1HB  ALA A 556      30.448  64.895 -66.452  1.00  0.80           H  
ATOM   8436 2HB  ALA A 556      29.540  64.079 -67.690  1.00  0.80           H  
ATOM   8437 3HB  ALA A 556      30.801  63.197 -66.826  1.00  0.80           H  
ATOM   8438  N   ALA A 557      33.570  63.716 -67.459  1.00  0.81           N  
ATOM   8439  CA  ALA A 557      34.850  63.752 -66.766  1.00  0.81           C  
ATOM   8440  C   ALA A 557      35.832  64.697 -67.425  1.00  0.81           C  
ATOM   8441  O   ALA A 557      36.544  65.447 -66.757  1.00  0.81           O  
ATOM   8442  CB  ALA A 557      35.440  62.370 -66.741  1.00  0.81           C  
ATOM   8443  H   ALA A 557      33.201  62.814 -67.766  1.00  0.81           H  
ATOM   8444  HA  ALA A 557      34.672  64.094 -65.752  1.00  0.81           H  
ATOM   8445 1HB  ALA A 557      36.368  62.374 -66.199  1.00  0.81           H  
ATOM   8446 2HB  ALA A 557      34.740  61.685 -66.267  1.00  0.81           H  
ATOM   8447 3HB  ALA A 557      35.623  62.051 -67.752  1.00  0.81           H  
ATOM   8448  N   ARG A 558      35.813  64.745 -68.750  1.00  0.83           N  
ATOM   8449  CA  ARG A 558      36.703  65.633 -69.477  1.00  0.83           C  
ATOM   8450  C   ARG A 558      36.470  67.110 -69.142  1.00  0.83           C  
ATOM   8451  O   ARG A 558      37.390  67.921 -69.270  1.00  0.83           O  
ATOM   8452  CB  ARG A 558      36.596  65.403 -70.979  1.00  0.83           C  
ATOM   8453  CG  ARG A 558      37.257  64.099 -71.463  1.00  0.83           C  
ATOM   8454  CD  ARG A 558      37.421  64.042 -72.950  1.00  0.83           C  
ATOM   8455  NE  ARG A 558      36.157  63.971 -73.675  1.00  0.83           N  
ATOM   8456  CZ  ARG A 558      35.509  62.824 -73.973  1.00  0.83           C  
ATOM   8457  NH1 ARG A 558      36.005  61.669 -73.591  1.00  0.83           N  
ATOM   8458  NH2 ARG A 558      34.376  62.860 -74.658  1.00  0.83           N  
ATOM   8459  H   ARG A 558      35.206  64.105 -69.265  1.00  0.83           H  
ATOM   8460  HA  ARG A 558      37.724  65.383 -69.189  1.00  0.83           H  
ATOM   8461 1HB  ARG A 558      35.539  65.354 -71.255  1.00  0.83           H  
ATOM   8462 2HB  ARG A 558      37.042  66.238 -71.515  1.00  0.83           H  
ATOM   8463 1HG  ARG A 558      38.244  64.009 -71.008  1.00  0.83           H  
ATOM   8464 2HG  ARG A 558      36.651  63.254 -71.163  1.00  0.83           H  
ATOM   8465 1HD  ARG A 558      37.950  64.934 -73.282  1.00  0.83           H  
ATOM   8466 2HD  ARG A 558      38.009  63.162 -73.209  1.00  0.83           H  
ATOM   8467  HE  ARG A 558      35.744  64.839 -73.986  1.00  0.83           H  
ATOM   8468 1HH1 ARG A 558      36.870  61.640 -73.069  1.00  0.83           H  
ATOM   8469 2HH1 ARG A 558      35.521  60.813 -73.817  1.00  0.83           H  
ATOM   8470 1HH2 ARG A 558      33.995  63.748 -74.956  1.00  0.83           H  
ATOM   8471 2HH2 ARG A 558      33.894  62.001 -74.883  1.00  0.83           H  
ATOM   8472  N   GLY A 559      35.237  67.479 -68.778  1.00  0.85           N  
ATOM   8473  CA  GLY A 559      34.927  68.861 -68.429  1.00  0.85           C  
ATOM   8474  C   GLY A 559      34.953  69.092 -66.911  1.00  0.85           C  
ATOM   8475  O   GLY A 559      35.260  70.195 -66.447  1.00  0.85           O  
ATOM   8476  H   GLY A 559      34.512  66.774 -68.667  1.00  0.85           H  
ATOM   8477 1HA  GLY A 559      35.634  69.529 -68.916  1.00  0.85           H  
ATOM   8478 2HA  GLY A 559      33.938  69.106 -68.814  1.00  0.85           H  
ATOM   8479  N   LEU A 560      34.670  68.037 -66.142  1.00  0.89           N  
ATOM   8480  CA  LEU A 560      34.592  68.139 -64.688  1.00  0.89           C  
ATOM   8481  C   LEU A 560      35.858  67.816 -63.911  1.00  0.89           C  
ATOM   8482  O   LEU A 560      36.127  68.459 -62.910  1.00  0.89           O  
ATOM   8483  CB  LEU A 560      33.482  67.244 -64.184  1.00  0.89           C  
ATOM   8484  CG  LEU A 560      32.138  67.608 -64.647  1.00  0.89           C  
ATOM   8485  CD1 LEU A 560      31.185  66.606 -64.175  1.00  0.89           C  
ATOM   8486  CD2 LEU A 560      31.794  68.967 -64.129  1.00  0.89           C  
ATOM   8487  H   LEU A 560      34.431  67.154 -66.587  1.00  0.89           H  
ATOM   8488  HA  LEU A 560      34.322  69.167 -64.453  1.00  0.89           H  
ATOM   8489 1HB  LEU A 560      33.670  66.252 -64.562  1.00  0.89           H  
ATOM   8490 2HB  LEU A 560      33.489  67.227 -63.095  1.00  0.89           H  
ATOM   8491  HG  LEU A 560      32.112  67.612 -65.736  1.00  0.89           H  
ATOM   8492 1HD1 LEU A 560      30.224  66.887 -64.548  1.00  0.89           H  
ATOM   8493 2HD1 LEU A 560      31.463  65.635 -64.559  1.00  0.89           H  
ATOM   8494 3HD1 LEU A 560      31.180  66.579 -63.088  1.00  0.89           H  
ATOM   8495 1HD2 LEU A 560      30.792  69.242 -64.466  1.00  0.89           H  
ATOM   8496 2HD2 LEU A 560      31.826  68.957 -63.048  1.00  0.89           H  
ATOM   8497 3HD2 LEU A 560      32.516  69.683 -64.502  1.00  0.89           H  
ATOM   8498  N   LEU A 561      36.674  66.861 -64.329  1.00  0.97           N  
ATOM   8499  CA  LEU A 561      37.855  66.590 -63.520  1.00  0.97           C  
ATOM   8500  C   LEU A 561      38.751  67.842 -63.388  1.00  0.97           C  
ATOM   8501  O   LEU A 561      39.255  68.103 -62.297  1.00  0.97           O  
ATOM   8502  CB  LEU A 561      38.613  65.362 -64.038  1.00  0.97           C  
ATOM   8503  CG  LEU A 561      37.878  64.031 -63.814  1.00  0.97           C  
ATOM   8504  CD1 LEU A 561      38.594  62.927 -64.542  1.00  0.97           C  
ATOM   8505  CD2 LEU A 561      37.825  63.732 -62.325  1.00  0.97           C  
ATOM   8506  H   LEU A 561      36.494  66.327 -65.175  1.00  0.97           H  
ATOM   8507  HA  LEU A 561      37.516  66.337 -62.515  1.00  0.97           H  
ATOM   8508 1HB  LEU A 561      38.776  65.436 -65.098  1.00  0.97           H  
ATOM   8509 2HB  LEU A 561      39.579  65.305 -63.539  1.00  0.97           H  
ATOM   8510  HG  LEU A 561      36.866  64.103 -64.216  1.00  0.97           H  
ATOM   8511 1HD1 LEU A 561      38.056  61.998 -64.389  1.00  0.97           H  
ATOM   8512 2HD1 LEU A 561      38.623  63.159 -65.606  1.00  0.97           H  
ATOM   8513 3HD1 LEU A 561      39.607  62.833 -64.159  1.00  0.97           H  
ATOM   8514 1HD2 LEU A 561      37.312  62.792 -62.158  1.00  0.97           H  
ATOM   8515 2HD2 LEU A 561      38.838  63.656 -61.932  1.00  0.97           H  
ATOM   8516 3HD2 LEU A 561      37.295  64.534 -61.814  1.00  0.97           H  
ATOM   8517  N   PRO A 562      38.951  68.673 -64.447  1.00  1.13           N  
ATOM   8518  CA  PRO A 562      39.687  69.923 -64.387  1.00  1.13           C  
ATOM   8519  C   PRO A 562      39.091  70.918 -63.391  1.00  1.13           C  
ATOM   8520  O   PRO A 562      39.788  71.836 -62.961  1.00  1.13           O  
ATOM   8521  CB  PRO A 562      39.581  70.458 -65.822  1.00  1.13           C  
ATOM   8522  CG  PRO A 562      39.395  69.231 -66.675  1.00  1.13           C  
ATOM   8523  CD  PRO A 562      38.542  68.321 -65.848  1.00  1.13           C  
ATOM   8524  HA  PRO A 562      40.730  69.708 -64.131  1.00  1.13           H  
ATOM   8525 1HB  PRO A 562      38.727  71.146 -65.900  1.00  1.13           H  
ATOM   8526 2HB  PRO A 562      40.485  71.031 -66.076  1.00  1.13           H  
ATOM   8527 1HG  PRO A 562      38.897  69.492 -67.625  1.00  1.13           H  
ATOM   8528 2HG  PRO A 562      40.364  68.787 -66.937  1.00  1.13           H  
ATOM   8529 1HD  PRO A 562      37.518  68.594 -66.048  1.00  1.13           H  
ATOM   8530 2HD  PRO A 562      38.762  67.302 -66.125  1.00  1.13           H  
ATOM   8531  N   ALA A 563      37.817  70.741 -62.993  1.00  1.38           N  
ATOM   8532  CA  ALA A 563      37.134  71.628 -62.052  1.00  1.38           C  
ATOM   8533  C   ALA A 563      37.825  71.643 -60.713  1.00  1.38           C  
ATOM   8534  O   ALA A 563      37.703  72.596 -59.946  1.00  1.38           O  
ATOM   8535  CB  ALA A 563      35.700  71.211 -61.844  1.00  1.38           C  
ATOM   8536  H   ALA A 563      37.276  69.947 -63.313  1.00  1.38           H  
ATOM   8537  HA  ALA A 563      37.162  72.634 -62.467  1.00  1.38           H  
ATOM   8538 1HB  ALA A 563      35.224  71.904 -61.174  1.00  1.38           H  
ATOM   8539 2HB  ALA A 563      35.173  71.207 -62.799  1.00  1.38           H  
ATOM   8540 3HB  ALA A 563      35.666  70.223 -61.407  1.00  1.38           H  
ATOM   8541  N   LEU A 564      38.580  70.591 -60.424  1.00  1.72           N  
ATOM   8542  CA  LEU A 564      39.285  70.523 -59.166  1.00  1.72           C  
ATOM   8543  C   LEU A 564      40.277  71.698 -59.093  1.00  1.72           C  
ATOM   8544  O   LEU A 564      40.540  72.237 -58.020  1.00  1.72           O  
ATOM   8545  CB  LEU A 564      39.965  69.159 -59.066  1.00  1.72           C  
ATOM   8546  CG  LEU A 564      38.964  67.970 -58.951  1.00  1.72           C  
ATOM   8547  CD1 LEU A 564      39.728  66.660 -59.040  1.00  1.72           C  
ATOM   8548  CD2 LEU A 564      38.162  68.079 -57.623  1.00  1.72           C  
ATOM   8549  H   LEU A 564      38.678  69.820 -61.092  1.00  1.72           H  
ATOM   8550  HA  LEU A 564      38.570  70.611 -58.359  1.00  1.72           H  
ATOM   8551 1HB  LEU A 564      40.565  69.000 -59.962  1.00  1.72           H  
ATOM   8552 2HB  LEU A 564      40.619  69.148 -58.195  1.00  1.72           H  
ATOM   8553  HG  LEU A 564      38.267  68.006 -59.795  1.00  1.72           H  
ATOM   8554 1HD1 LEU A 564      39.036  65.836 -58.987  1.00  1.72           H  
ATOM   8555 2HD1 LEU A 564      40.262  66.623 -59.992  1.00  1.72           H  
ATOM   8556 3HD1 LEU A 564      40.439  66.592 -58.218  1.00  1.72           H  
ATOM   8557 1HD2 LEU A 564      37.453  67.249 -57.551  1.00  1.72           H  
ATOM   8558 2HD2 LEU A 564      38.848  68.041 -56.776  1.00  1.72           H  
ATOM   8559 3HD2 LEU A 564      37.614  69.024 -57.602  1.00  1.72           H  
ATOM   8560  N   THR A 565      40.820  72.093 -60.254  1.00  2.10           N  
ATOM   8561  CA  THR A 565      41.752  73.204 -60.449  1.00  2.10           C  
ATOM   8562  C   THR A 565      42.930  73.370 -59.493  1.00  2.10           C  
ATOM   8563  O   THR A 565      44.089  73.188 -59.868  1.00  2.10           O  
ATOM   8564  CB  THR A 565      41.001  74.550 -60.426  1.00  2.10           C  
ATOM   8565  OG1 THR A 565      40.370  74.735 -59.147  1.00  2.10           O  
ATOM   8566  CG2 THR A 565      39.967  74.630 -61.520  1.00  2.10           C  
ATOM   8567  H   THR A 565      40.514  71.632 -61.105  1.00  2.10           H  
ATOM   8568  HA  THR A 565      42.169  73.082 -61.449  1.00  2.10           H  
ATOM   8569  HB  THR A 565      41.721  75.347 -60.579  1.00  2.10           H  
ATOM   8570  HG1 THR A 565      39.622  74.113 -59.055  1.00  2.10           H  
ATOM   8571 1HG2 THR A 565      39.472  75.589 -61.482  1.00  2.10           H  
ATOM   8572 2HG2 THR A 565      40.454  74.506 -62.487  1.00  2.10           H  
ATOM   8573 3HG2 THR A 565      39.245  73.864 -61.394  1.00  2.10           H  
ATOM   8574  N   GLN A 566      42.615  73.855 -58.305  1.00  2.40           N  
ATOM   8575  CA  GLN A 566      43.583  74.318 -57.319  1.00  2.40           C  
ATOM   8576  C   GLN A 566      43.851  73.396 -56.120  1.00  2.40           C  
ATOM   8577  O   GLN A 566      43.074  72.485 -55.830  1.00  2.40           O  
ATOM   8578  CB  GLN A 566      43.117  75.682 -56.780  1.00  2.40           C  
ATOM   8579  CG  GLN A 566      43.029  76.801 -57.816  1.00  2.40           C  
ATOM   8580  CD  GLN A 566      44.393  77.159 -58.412  1.00  2.40           C  
ATOM   8581  OE1 GLN A 566      45.326  77.498 -57.677  1.00  2.40           O  
ATOM   8582  NE2 GLN A 566      44.516  77.102 -59.736  1.00  2.40           N  
ATOM   8583  H   GLN A 566      41.619  73.886 -58.089  1.00  2.40           H  
ATOM   8584  HA  GLN A 566      44.498  74.479 -57.871  1.00  2.40           H  
ATOM   8585 1HB  GLN A 566      42.112  75.564 -56.365  1.00  2.40           H  
ATOM   8586 2HB  GLN A 566      43.750  76.014 -55.963  1.00  2.40           H  
ATOM   8587 1HG  GLN A 566      42.370  76.493 -58.615  1.00  2.40           H  
ATOM   8588 2HG  GLN A 566      42.626  77.689 -57.328  1.00  2.40           H  
ATOM   8589 1HE2 GLN A 566      45.391  77.333 -60.168  1.00  2.40           H  
ATOM   8590 2HE2 GLN A 566      43.741  76.835 -60.304  1.00  2.40           H  
ATOM   8591  N   PRO A 567      44.994  73.582 -55.436  1.00  2.48           N  
ATOM   8592  CA  PRO A 567      45.306  73.047 -54.128  1.00  2.48           C  
ATOM   8593  C   PRO A 567      44.244  73.542 -53.168  1.00  2.48           C  
ATOM   8594  O   PRO A 567      43.606  74.561 -53.442  1.00  2.48           O  
ATOM   8595  CB  PRO A 567      46.684  73.628 -53.822  1.00  2.48           C  
ATOM   8596  CG  PRO A 567      47.289  73.923 -55.177  1.00  2.48           C  
ATOM   8597  CD  PRO A 567      46.132  74.324 -56.054  1.00  2.48           C  
ATOM   8598  HA  PRO A 567      45.320  71.944 -54.171  1.00  2.48           H  
ATOM   8599 1HB  PRO A 567      46.565  74.531 -53.197  1.00  2.48           H  
ATOM   8600 2HB  PRO A 567      47.274  72.913 -53.234  1.00  2.48           H  
ATOM   8601 1HG  PRO A 567      48.044  74.720 -55.093  1.00  2.48           H  
ATOM   8602 2HG  PRO A 567      47.812  73.032 -55.557  1.00  2.48           H  
ATOM   8603 1HD  PRO A 567      45.987  75.412 -56.022  1.00  2.48           H  
ATOM   8604 2HD  PRO A 567      46.361  73.952 -57.062  1.00  2.48           H  
ATOM   8605  N   ALA A 568      44.026  72.845 -52.064  1.00  2.31           N  
ATOM   8606  CA  ALA A 568      43.000  73.284 -51.124  1.00  2.31           C  
ATOM   8607  C   ALA A 568      43.190  74.750 -50.764  1.00  2.31           C  
ATOM   8608  O   ALA A 568      44.307  75.203 -50.508  1.00  2.31           O  
ATOM   8609  CB  ALA A 568      43.038  72.441 -49.866  1.00  2.31           C  
ATOM   8610  H   ALA A 568      44.562  72.011 -51.871  1.00  2.31           H  
ATOM   8611  HA  ALA A 568      42.028  73.176 -51.605  1.00  2.31           H  
ATOM   8612 1HB  ALA A 568      42.255  72.777 -49.187  1.00  2.31           H  
ATOM   8613 2HB  ALA A 568      42.879  71.394 -50.121  1.00  2.31           H  
ATOM   8614 3HB  ALA A 568      44.008  72.557 -49.385  1.00  2.31           H  
ATOM   8615  N   ALA A 569      42.076  75.478 -50.724  1.00  1.95           N  
ATOM   8616  CA  ALA A 569      42.079  76.905 -50.430  1.00  1.95           C  
ATOM   8617  C   ALA A 569      42.672  77.206 -49.064  1.00  1.95           C  
ATOM   8618  O   ALA A 569      42.470  76.464 -48.099  1.00  1.95           O  
ATOM   8619  CB  ALA A 569      40.665  77.461 -50.494  1.00  1.95           C  
ATOM   8620  H   ALA A 569      41.199  75.031 -50.944  1.00  1.95           H  
ATOM   8621  HA  ALA A 569      42.692  77.401 -51.186  1.00  1.95           H  
ATOM   8622 1HB  ALA A 569      40.685  78.536 -50.304  1.00  1.95           H  
ATOM   8623 2HB  ALA A 569      40.251  77.275 -51.486  1.00  1.95           H  
ATOM   8624 3HB  ALA A 569      40.052  76.977 -49.739  1.00  1.95           H  
ATOM   8625  N   ALA A 570      43.372  78.336 -48.994  1.00  1.56           N  
ATOM   8626  CA  ALA A 570      43.988  78.813 -47.771  1.00  1.56           C  
ATOM   8627  C   ALA A 570      42.923  79.119 -46.715  1.00  1.56           C  
ATOM   8628  O   ALA A 570      41.802  79.476 -47.079  1.00  1.56           O  
ATOM   8629  CB  ALA A 570      44.803  80.065 -48.048  1.00  1.56           C  
ATOM   8630  H   ALA A 570      43.493  78.879 -49.836  1.00  1.56           H  
ATOM   8631  HA  ALA A 570      44.646  78.035 -47.431  1.00  1.56           H  
ATOM   8632 1HB  ALA A 570      45.286  80.407 -47.135  1.00  1.56           H  
ATOM   8633 2HB  ALA A 570      45.566  79.841 -48.794  1.00  1.56           H  
ATOM   8634 3HB  ALA A 570      44.145  80.846 -48.420  1.00  1.56           H  
ATOM   8635  N   PRO A 571      43.227  78.985 -45.410  1.00  1.24           N  
ATOM   8636  CA  PRO A 571      42.358  79.359 -44.311  1.00  1.24           C  
ATOM   8637  C   PRO A 571      41.934  80.809 -44.443  1.00  1.24           C  
ATOM   8638  O   PRO A 571      42.728  81.668 -44.833  1.00  1.24           O  
ATOM   8639  CB  PRO A 571      43.259  79.157 -43.089  1.00  1.24           C  
ATOM   8640  CG  PRO A 571      44.236  78.087 -43.514  1.00  1.24           C  
ATOM   8641  CD  PRO A 571      44.500  78.356 -44.977  1.00  1.24           C  
ATOM   8642  HA  PRO A 571      41.482  78.689 -44.287  1.00  1.24           H  
ATOM   8643 1HB  PRO A 571      43.751  80.109 -42.829  1.00  1.24           H  
ATOM   8644 2HB  PRO A 571      42.655  78.864 -42.222  1.00  1.24           H  
ATOM   8645 1HG  PRO A 571      45.150  78.137 -42.902  1.00  1.24           H  
ATOM   8646 2HG  PRO A 571      43.796  77.092 -43.347  1.00  1.24           H  
ATOM   8647 1HD  PRO A 571      45.354  79.032 -45.117  1.00  1.24           H  
ATOM   8648 2HD  PRO A 571      44.645  77.373 -45.444  1.00  1.24           H  
ATOM   8649  N   VAL A 572      40.689  81.074 -44.099  1.00  1.02           N  
ATOM   8650  CA  VAL A 572      40.129  82.408 -44.195  1.00  1.02           C  
ATOM   8651  C   VAL A 572      39.991  83.072 -42.819  1.00  1.02           C  
ATOM   8652  O   VAL A 572      39.449  82.443 -41.915  1.00  1.02           O  
ATOM   8653  CB  VAL A 572      38.757  82.324 -44.856  1.00  1.02           C  
ATOM   8654  CG1 VAL A 572      38.161  83.671 -44.917  1.00  1.02           C  
ATOM   8655  CG2 VAL A 572      38.915  81.731 -46.246  1.00  1.02           C  
ATOM   8656  H   VAL A 572      40.097  80.318 -43.783  1.00  1.02           H  
ATOM   8657  HA  VAL A 572      40.761  82.978 -44.860  1.00  1.02           H  
ATOM   8658  HB  VAL A 572      38.098  81.692 -44.260  1.00  1.02           H  
ATOM   8659 1HG1 VAL A 572      37.208  83.636 -45.372  1.00  1.02           H  
ATOM   8660 2HG1 VAL A 572      38.059  84.058 -43.918  1.00  1.02           H  
ATOM   8661 3HG1 VAL A 572      38.808  84.319 -45.501  1.00  1.02           H  
ATOM   8662 1HG2 VAL A 572      37.948  81.660 -46.730  1.00  1.02           H  
ATOM   8663 2HG2 VAL A 572      39.571  82.368 -46.839  1.00  1.02           H  
ATOM   8664 3HG2 VAL A 572      39.353  80.730 -46.176  1.00  1.02           H  
ATOM   8665  N   PRO A 573      40.509  84.294 -42.594  1.00  0.88           N  
ATOM   8666  CA  PRO A 573      40.376  85.046 -41.360  1.00  0.88           C  
ATOM   8667  C   PRO A 573      38.917  85.208 -40.988  1.00  0.88           C  
ATOM   8668  O   PRO A 573      38.069  85.407 -41.868  1.00  0.88           O  
ATOM   8669  CB  PRO A 573      41.035  86.382 -41.693  1.00  0.88           C  
ATOM   8670  CG  PRO A 573      42.010  86.064 -42.802  1.00  0.88           C  
ATOM   8671  CD  PRO A 573      41.356  84.957 -43.608  1.00  0.88           C  
ATOM   8672  HA  PRO A 573      40.924  84.512 -40.557  1.00  0.88           H  
ATOM   8673 1HB  PRO A 573      40.265  87.103 -42.009  1.00  0.88           H  
ATOM   8674 2HB  PRO A 573      41.520  86.800 -40.803  1.00  0.88           H  
ATOM   8675 1HG  PRO A 573      42.212  86.961 -43.405  1.00  0.88           H  
ATOM   8676 2HG  PRO A 573      42.976  85.746 -42.375  1.00  0.88           H  
ATOM   8677 1HD  PRO A 573      40.756  85.362 -44.425  1.00  0.88           H  
ATOM   8678 2HD  PRO A 573      42.161  84.289 -43.959  1.00  0.88           H  
ATOM   8679  N   ASP A 574      38.619  85.225 -39.696  1.00  0.80           N  
ATOM   8680  CA  ASP A 574      37.235  85.360 -39.246  1.00  0.80           C  
ATOM   8681  C   ASP A 574      36.564  86.607 -39.798  1.00  0.80           C  
ATOM   8682  O   ASP A 574      35.381  86.584 -40.123  1.00  0.80           O  
ATOM   8683  CB  ASP A 574      37.179  85.380 -37.723  1.00  0.80           C  
ATOM   8684  CG  ASP A 574      37.468  84.017 -37.131  1.00  0.80           C  
ATOM   8685  OD1 ASP A 574      37.410  83.056 -37.870  1.00  0.80           O  
ATOM   8686  OD2 ASP A 574      37.755  83.930 -35.968  1.00  0.80           O  
ATOM   8687  H   ASP A 574      39.352  85.091 -39.013  1.00  0.80           H  
ATOM   8688  HA  ASP A 574      36.679  84.490 -39.598  1.00  0.80           H  
ATOM   8689 1HB  ASP A 574      37.903  86.098 -37.335  1.00  0.80           H  
ATOM   8690 2HB  ASP A 574      36.190  85.702 -37.398  1.00  0.80           H  
ATOM   8691  N   ALA A 575      37.320  87.689 -39.949  1.00  0.75           N  
ATOM   8692  CA  ALA A 575      36.759  88.926 -40.479  1.00  0.75           C  
ATOM   8693  C   ALA A 575      36.172  88.728 -41.879  1.00  0.75           C  
ATOM   8694  O   ALA A 575      35.173  89.360 -42.238  1.00  0.75           O  
ATOM   8695  CB  ALA A 575      37.833  89.996 -40.533  1.00  0.75           C  
ATOM   8696  H   ALA A 575      38.294  87.651 -39.682  1.00  0.75           H  
ATOM   8697  HA  ALA A 575      35.956  89.247 -39.816  1.00  0.75           H  
ATOM   8698 1HB  ALA A 575      37.402  90.924 -40.910  1.00  0.75           H  
ATOM   8699 2HB  ALA A 575      38.237  90.161 -39.536  1.00  0.75           H  
ATOM   8700 3HB  ALA A 575      38.631  89.671 -41.201  1.00  0.75           H  
ATOM   8701  N   GLN A 576      36.801  87.861 -42.680  1.00  0.72           N  
ATOM   8702  CA  GLN A 576      36.364  87.638 -44.047  1.00  0.72           C  
ATOM   8703  C   GLN A 576      35.244  86.623 -44.056  1.00  0.72           C  
ATOM   8704  O   GLN A 576      34.315  86.719 -44.866  1.00  0.72           O  
ATOM   8705  CB  GLN A 576      37.526  87.163 -44.907  1.00  0.72           C  
ATOM   8706  CG  GLN A 576      38.629  88.186 -45.083  1.00  0.72           C  
ATOM   8707  CD  GLN A 576      39.777  87.680 -45.951  1.00  0.72           C  
ATOM   8708  OE1 GLN A 576      39.772  86.550 -46.453  1.00  0.72           O  
ATOM   8709  NE2 GLN A 576      40.785  88.525 -46.128  1.00  0.72           N  
ATOM   8710  H   GLN A 576      37.572  87.307 -42.323  1.00  0.72           H  
ATOM   8711  HA  GLN A 576      35.985  88.574 -44.453  1.00  0.72           H  
ATOM   8712 1HB  GLN A 576      37.988  86.335 -44.405  1.00  0.72           H  
ATOM   8713 2HB  GLN A 576      37.174  86.820 -45.878  1.00  0.72           H  
ATOM   8714 1HG  GLN A 576      38.213  89.081 -45.545  1.00  0.72           H  
ATOM   8715 2HG  GLN A 576      39.031  88.425 -44.098  1.00  0.72           H  
ATOM   8716 1HE2 GLN A 576      41.573  88.259 -46.687  1.00  0.72           H  
ATOM   8717 2HE2 GLN A 576      40.759  89.431 -45.705  1.00  0.72           H  
ATOM   8718  N   ARG A 577      35.298  85.654 -43.131  1.00  0.71           N  
ATOM   8719  CA  ARG A 577      34.211  84.692 -43.061  1.00  0.71           C  
ATOM   8720  C   ARG A 577      32.932  85.464 -42.768  1.00  0.71           C  
ATOM   8721  O   ARG A 577      31.917  85.298 -43.446  1.00  0.71           O  
ATOM   8722  CB  ARG A 577      34.428  83.641 -41.968  1.00  0.71           C  
ATOM   8723  CG  ARG A 577      35.564  82.594 -42.198  1.00  0.71           C  
ATOM   8724  CD  ARG A 577      35.522  81.516 -41.118  1.00  0.71           C  
ATOM   8725  NE  ARG A 577      36.464  80.401 -41.339  1.00  0.71           N  
ATOM   8726  CZ  ARG A 577      37.632  80.210 -40.661  1.00  0.71           C  
ATOM   8727  NH1 ARG A 577      38.030  81.030 -39.706  1.00  0.71           N  
ATOM   8728  NH2 ARG A 577      38.383  79.159 -40.944  1.00  0.71           N  
ATOM   8729  H   ARG A 577      36.099  85.596 -42.497  1.00  0.71           H  
ATOM   8730  HA  ARG A 577      34.101  84.198 -44.021  1.00  0.71           H  
ATOM   8731 1HB  ARG A 577      34.641  84.148 -41.029  1.00  0.71           H  
ATOM   8732 2HB  ARG A 577      33.501  83.086 -41.826  1.00  0.71           H  
ATOM   8733 1HG  ARG A 577      35.453  82.128 -43.177  1.00  0.71           H  
ATOM   8734 2HG  ARG A 577      36.535  83.098 -42.139  1.00  0.71           H  
ATOM   8735 1HD  ARG A 577      35.789  81.984 -40.166  1.00  0.71           H  
ATOM   8736 2HD  ARG A 577      34.525  81.105 -41.036  1.00  0.71           H  
ATOM   8737  HE  ARG A 577      36.230  79.707 -42.078  1.00  0.71           H  
ATOM   8738 1HH1 ARG A 577      37.482  81.845 -39.407  1.00  0.71           H  
ATOM   8739 2HH1 ARG A 577      38.891  80.853 -39.222  1.00  0.71           H  
ATOM   8740 1HH2 ARG A 577      38.062  78.476 -41.645  1.00  0.71           H  
ATOM   8741 2HH2 ARG A 577      39.234  79.003 -40.436  1.00  0.71           H  
ATOM   8742  N   VAL A 578      33.020  86.390 -41.805  1.00  0.69           N  
ATOM   8743  CA  VAL A 578      31.880  87.200 -41.421  1.00  0.69           C  
ATOM   8744  C   VAL A 578      31.428  88.123 -42.529  1.00  0.69           C  
ATOM   8745  O   VAL A 578      30.227  88.221 -42.787  1.00  0.69           O  
ATOM   8746  CB  VAL A 578      32.180  88.017 -40.161  1.00  0.69           C  
ATOM   8747  CG1 VAL A 578      31.057  88.992 -39.908  1.00  0.69           C  
ATOM   8748  CG2 VAL A 578      32.295  87.078 -38.994  1.00  0.69           C  
ATOM   8749  H   VAL A 578      33.898  86.501 -41.296  1.00  0.69           H  
ATOM   8750  HA  VAL A 578      31.058  86.529 -41.181  1.00  0.69           H  
ATOM   8751  HB  VAL A 578      33.112  88.575 -40.296  1.00  0.69           H  
ATOM   8752 1HG1 VAL A 578      31.273  89.564 -39.009  1.00  0.69           H  
ATOM   8753 2HG1 VAL A 578      30.969  89.667 -40.760  1.00  0.69           H  
ATOM   8754 3HG1 VAL A 578      30.125  88.441 -39.778  1.00  0.69           H  
ATOM   8755 1HG2 VAL A 578      32.504  87.643 -38.088  1.00  0.69           H  
ATOM   8756 2HG2 VAL A 578      31.353  86.544 -38.885  1.00  0.69           H  
ATOM   8757 3HG2 VAL A 578      33.097  86.368 -39.171  1.00  0.69           H  
ATOM   8758  N   ALA A 579      32.360  88.804 -43.203  1.00  0.68           N  
ATOM   8759  CA  ALA A 579      31.937  89.682 -44.276  1.00  0.68           C  
ATOM   8760  C   ALA A 579      31.183  88.913 -45.347  1.00  0.68           C  
ATOM   8761  O   ALA A 579      30.140  89.363 -45.824  1.00  0.68           O  
ATOM   8762  CB  ALA A 579      33.141  90.347 -44.911  1.00  0.68           C  
ATOM   8763  H   ALA A 579      33.350  88.743 -42.959  1.00  0.68           H  
ATOM   8764  HA  ALA A 579      31.273  90.437 -43.859  1.00  0.68           H  
ATOM   8765 1HB  ALA A 579      32.815  91.014 -45.707  1.00  0.68           H  
ATOM   8766 2HB  ALA A 579      33.683  90.915 -44.154  1.00  0.68           H  
ATOM   8767 3HB  ALA A 579      33.794  89.578 -45.323  1.00  0.68           H  
ATOM   8768  N   ALA A 580      31.672  87.728 -45.707  1.00  0.67           N  
ATOM   8769  CA  ALA A 580      31.002  86.959 -46.740  1.00  0.67           C  
ATOM   8770  C   ALA A 580      29.596  86.560 -46.308  1.00  0.67           C  
ATOM   8771  O   ALA A 580      28.646  86.658 -47.090  1.00  0.67           O  
ATOM   8772  CB  ALA A 580      31.824  85.741 -47.074  1.00  0.67           C  
ATOM   8773  H   ALA A 580      32.533  87.369 -45.288  1.00  0.67           H  
ATOM   8774  HA  ALA A 580      30.920  87.584 -47.627  1.00  0.67           H  
ATOM   8775 1HB  ALA A 580      31.353  85.192 -47.874  1.00  0.67           H  
ATOM   8776 2HB  ALA A 580      32.818  86.051 -47.393  1.00  0.67           H  
ATOM   8777 3HB  ALA A 580      31.909  85.114 -46.185  1.00  0.67           H  
ATOM   8778  N   LEU A 581      29.456  86.163 -45.045  1.00  0.66           N  
ATOM   8779  CA  LEU A 581      28.175  85.748 -44.494  1.00  0.66           C  
ATOM   8780  C   LEU A 581      27.190  86.915 -44.445  1.00  0.66           C  
ATOM   8781  O   LEU A 581      26.019  86.757 -44.806  1.00  0.66           O  
ATOM   8782  CB  LEU A 581      28.452  85.161 -43.113  1.00  0.66           C  
ATOM   8783  CG  LEU A 581      29.236  83.796 -43.170  1.00  0.66           C  
ATOM   8784  CD1 LEU A 581      29.798  83.435 -41.811  1.00  0.66           C  
ATOM   8785  CD2 LEU A 581      28.292  82.715 -43.600  1.00  0.66           C  
ATOM   8786  H   LEU A 581      30.284  86.105 -44.446  1.00  0.66           H  
ATOM   8787  HA  LEU A 581      27.759  84.971 -45.131  1.00  0.66           H  
ATOM   8788 1HB  LEU A 581      29.046  85.870 -42.542  1.00  0.66           H  
ATOM   8789 2HB  LEU A 581      27.505  84.997 -42.595  1.00  0.66           H  
ATOM   8790  HG  LEU A 581      30.048  83.873 -43.887  1.00  0.66           H  
ATOM   8791 1HD1 LEU A 581      30.328  82.482 -41.883  1.00  0.66           H  
ATOM   8792 2HD1 LEU A 581      30.484  84.208 -41.479  1.00  0.66           H  
ATOM   8793 3HD1 LEU A 581      29.011  83.348 -41.130  1.00  0.66           H  
ATOM   8794 1HD2 LEU A 581      28.820  81.765 -43.648  1.00  0.66           H  
ATOM   8795 2HD2 LEU A 581      27.496  82.649 -42.865  1.00  0.66           H  
ATOM   8796 3HD2 LEU A 581      27.875  82.952 -44.577  1.00  0.66           H  
ATOM   8797  N   LYS A 582      27.676  88.108 -44.076  1.00  0.65           N  
ATOM   8798  CA  LYS A 582      26.821  89.290 -44.052  1.00  0.65           C  
ATOM   8799  C   LYS A 582      26.395  89.694 -45.456  1.00  0.65           C  
ATOM   8800  O   LYS A 582      25.245  90.081 -45.680  1.00  0.65           O  
ATOM   8801  CB  LYS A 582      27.507  90.464 -43.357  1.00  0.65           C  
ATOM   8802  CG  LYS A 582      27.627  90.321 -41.835  1.00  0.65           C  
ATOM   8803  CD  LYS A 582      28.320  91.534 -41.218  1.00  0.65           C  
ATOM   8804  CE  LYS A 582      28.320  91.467 -39.696  1.00  0.65           C  
ATOM   8805  NZ  LYS A 582      29.059  92.607 -39.084  1.00  0.65           N  
ATOM   8806  H   LYS A 582      28.650  88.186 -43.781  1.00  0.65           H  
ATOM   8807  HA  LYS A 582      25.922  89.047 -43.488  1.00  0.65           H  
ATOM   8808 1HB  LYS A 582      28.521  90.565 -43.757  1.00  0.65           H  
ATOM   8809 2HB  LYS A 582      26.972  91.385 -43.577  1.00  0.65           H  
ATOM   8810 1HG  LYS A 582      26.636  90.206 -41.397  1.00  0.65           H  
ATOM   8811 2HG  LYS A 582      28.211  89.427 -41.608  1.00  0.65           H  
ATOM   8812 1HD  LYS A 582      29.353  91.573 -41.572  1.00  0.65           H  
ATOM   8813 2HD  LYS A 582      27.812  92.443 -41.535  1.00  0.65           H  
ATOM   8814 1HE  LYS A 582      27.289  91.494 -39.347  1.00  0.65           H  
ATOM   8815 2HE  LYS A 582      28.772  90.539 -39.375  1.00  0.65           H  
ATOM   8816 1HZ  LYS A 582      29.026  92.527 -38.075  1.00  0.65           H  
ATOM   8817 2HZ  LYS A 582      30.021  92.591 -39.391  1.00  0.65           H  
ATOM   8818 3HZ  LYS A 582      28.631  93.477 -39.366  1.00  0.65           H  
ATOM   8819  N   ARG A 583      27.305  89.586 -46.421  1.00  0.64           N  
ATOM   8820  CA  ARG A 583      26.953  89.931 -47.787  1.00  0.64           C  
ATOM   8821  C   ARG A 583      25.874  88.985 -48.285  1.00  0.64           C  
ATOM   8822  O   ARG A 583      24.885  89.420 -48.885  1.00  0.64           O  
ATOM   8823  CB  ARG A 583      28.187  89.855 -48.668  1.00  0.64           C  
ATOM   8824  CG  ARG A 583      29.200  90.979 -48.421  1.00  0.64           C  
ATOM   8825  CD  ARG A 583      30.478  90.744 -49.135  1.00  0.64           C  
ATOM   8826  NE  ARG A 583      31.449  91.794 -48.860  1.00  0.64           N  
ATOM   8827  CZ  ARG A 583      32.765  91.715 -49.137  1.00  0.64           C  
ATOM   8828  NH1 ARG A 583      33.261  90.631 -49.694  1.00  0.64           N  
ATOM   8829  NH2 ARG A 583      33.561  92.729 -48.846  1.00  0.64           N  
ATOM   8830  H   ARG A 583      28.257  89.284 -46.205  1.00  0.64           H  
ATOM   8831  HA  ARG A 583      26.568  90.950 -47.803  1.00  0.64           H  
ATOM   8832 1HB  ARG A 583      28.698  88.912 -48.486  1.00  0.64           H  
ATOM   8833 2HB  ARG A 583      27.895  89.874 -49.717  1.00  0.64           H  
ATOM   8834 1HG  ARG A 583      28.781  91.914 -48.791  1.00  0.64           H  
ATOM   8835 2HG  ARG A 583      29.398  91.078 -47.360  1.00  0.64           H  
ATOM   8836 1HD  ARG A 583      30.900  89.796 -48.806  1.00  0.64           H  
ATOM   8837 2HD  ARG A 583      30.300  90.712 -50.209  1.00  0.64           H  
ATOM   8838  HE  ARG A 583      31.109  92.645 -48.432  1.00  0.64           H  
ATOM   8839 1HH1 ARG A 583      32.654  89.853 -49.915  1.00  0.64           H  
ATOM   8840 2HH1 ARG A 583      34.248  90.576 -49.901  1.00  0.64           H  
ATOM   8841 1HH2 ARG A 583      33.181  93.563 -48.419  1.00  0.64           H  
ATOM   8842 2HH2 ARG A 583      34.547  92.672 -49.053  1.00  0.64           H  
ATOM   8843  N   ALA A 584      26.019  87.693 -47.966  1.00  0.63           N  
ATOM   8844  CA  ALA A 584      25.024  86.710 -48.354  1.00  0.63           C  
ATOM   8845  C   ALA A 584      23.686  87.024 -47.706  1.00  0.63           C  
ATOM   8846  O   ALA A 584      22.643  86.996 -48.359  1.00  0.63           O  
ATOM   8847  CB  ALA A 584      25.486  85.326 -47.947  1.00  0.63           C  
ATOM   8848  H   ALA A 584      26.861  87.379 -47.480  1.00  0.63           H  
ATOM   8849  HA  ALA A 584      24.899  86.750 -49.435  1.00  0.63           H  
ATOM   8850 1HB  ALA A 584      24.745  84.601 -48.247  1.00  0.63           H  
ATOM   8851 2HB  ALA A 584      26.440  85.103 -48.431  1.00  0.63           H  
ATOM   8852 3HB  ALA A 584      25.617  85.301 -46.876  1.00  0.63           H  
ATOM   8853  N   SER A 585      23.713  87.413 -46.432  1.00  0.62           N  
ATOM   8854  CA  SER A 585      22.482  87.712 -45.718  1.00  0.62           C  
ATOM   8855  C   SER A 585      21.733  88.853 -46.400  1.00  0.62           C  
ATOM   8856  O   SER A 585      20.517  88.761 -46.633  1.00  0.62           O  
ATOM   8857  CB  SER A 585      22.793  88.070 -44.279  1.00  0.62           C  
ATOM   8858  OG  SER A 585      21.620  88.344 -43.546  1.00  0.62           O  
ATOM   8859  H   SER A 585      24.599  87.437 -45.926  1.00  0.62           H  
ATOM   8860  HA  SER A 585      21.855  86.827 -45.729  1.00  0.62           H  
ATOM   8861 1HB  SER A 585      23.343  87.256 -43.807  1.00  0.62           H  
ATOM   8862 2HB  SER A 585      23.434  88.943 -44.263  1.00  0.62           H  
ATOM   8863  HG  SER A 585      21.216  87.474 -43.328  1.00  0.62           H  
ATOM   8864  N   ASN A 586      22.464  89.922 -46.738  1.00  0.62           N  
ATOM   8865  CA  ASN A 586      21.858  91.081 -47.376  1.00  0.62           C  
ATOM   8866  C   ASN A 586      21.309  90.736 -48.753  1.00  0.62           C  
ATOM   8867  O   ASN A 586      20.181  91.108 -49.092  1.00  0.62           O  
ATOM   8868  CB  ASN A 586      22.877  92.193 -47.496  1.00  0.62           C  
ATOM   8869  CG  ASN A 586      23.198  92.855 -46.182  1.00  0.62           C  
ATOM   8870  OD1 ASN A 586      22.443  92.771 -45.207  1.00  0.62           O  
ATOM   8871  ND2 ASN A 586      24.322  93.522 -46.138  1.00  0.62           N  
ATOM   8872  H   ASN A 586      23.463  89.932 -46.517  1.00  0.62           H  
ATOM   8873  HA  ASN A 586      21.022  91.419 -46.762  1.00  0.62           H  
ATOM   8874 1HB  ASN A 586      23.801  91.783 -47.913  1.00  0.62           H  
ATOM   8875 2HB  ASN A 586      22.512  92.942 -48.189  1.00  0.62           H  
ATOM   8876 1HD2 ASN A 586      24.596  93.984 -45.296  1.00  0.62           H  
ATOM   8877 2HD2 ASN A 586      24.908  93.564 -46.946  1.00  0.62           H  
ATOM   8878  N   LEU A 587      22.072  89.981 -49.537  1.00  0.62           N  
ATOM   8879  CA  LEU A 587      21.608  89.624 -50.865  1.00  0.62           C  
ATOM   8880  C   LEU A 587      20.383  88.743 -50.826  1.00  0.62           C  
ATOM   8881  O   LEU A 587      19.486  88.899 -51.650  1.00  0.62           O  
ATOM   8882  CB  LEU A 587      22.718  88.975 -51.658  1.00  0.62           C  
ATOM   8883  CG  LEU A 587      23.817  89.913 -52.065  1.00  0.62           C  
ATOM   8884  CD1 LEU A 587      24.898  89.126 -52.673  1.00  0.62           C  
ATOM   8885  CD2 LEU A 587      23.258  90.937 -53.045  1.00  0.62           C  
ATOM   8886  H   LEU A 587      22.996  89.677 -49.223  1.00  0.62           H  
ATOM   8887  HA  LEU A 587      21.338  90.541 -51.380  1.00  0.62           H  
ATOM   8888 1HB  LEU A 587      23.158  88.176 -51.056  1.00  0.62           H  
ATOM   8889 2HB  LEU A 587      22.297  88.551 -52.555  1.00  0.62           H  
ATOM   8890  HG  LEU A 587      24.216  90.424 -51.187  1.00  0.62           H  
ATOM   8891 1HD1 LEU A 587      25.713  89.780 -52.973  1.00  0.62           H  
ATOM   8892 2HD1 LEU A 587      25.245  88.421 -51.930  1.00  0.62           H  
ATOM   8893 3HD1 LEU A 587      24.517  88.597 -53.543  1.00  0.62           H  
ATOM   8894 1HD2 LEU A 587      24.053  91.617 -53.350  1.00  0.62           H  
ATOM   8895 2HD2 LEU A 587      22.864  90.421 -53.924  1.00  0.62           H  
ATOM   8896 3HD2 LEU A 587      22.461  91.503 -52.566  1.00  0.62           H  
ATOM   8897  N   LEU A 588      20.306  87.845 -49.855  1.00  0.62           N  
ATOM   8898  CA  LEU A 588      19.133  87.005 -49.727  1.00  0.62           C  
ATOM   8899  C   LEU A 588      17.905  87.857 -49.436  1.00  0.62           C  
ATOM   8900  O   LEU A 588      16.837  87.640 -50.019  1.00  0.62           O  
ATOM   8901  CB  LEU A 588      19.375  86.004 -48.615  1.00  0.62           C  
ATOM   8902  CG  LEU A 588      20.348  84.931 -48.920  1.00  0.62           C  
ATOM   8903  CD1 LEU A 588      20.701  84.277 -47.693  1.00  0.62           C  
ATOM   8904  CD2 LEU A 588      19.709  83.940 -49.847  1.00  0.62           C  
ATOM   8905  H   LEU A 588      21.083  87.726 -49.203  1.00  0.62           H  
ATOM   8906  HA  LEU A 588      18.981  86.472 -50.663  1.00  0.62           H  
ATOM   8907 1HB  LEU A 588      19.760  86.543 -47.758  1.00  0.62           H  
ATOM   8908 2HB  LEU A 588      18.434  85.541 -48.350  1.00  0.62           H  
ATOM   8909  HG  LEU A 588      21.228  85.346 -49.365  1.00  0.62           H  
ATOM   8910 1HD1 LEU A 588      21.405  83.496 -47.883  1.00  0.62           H  
ATOM   8911 2HD1 LEU A 588      21.141  85.005 -47.031  1.00  0.62           H  
ATOM   8912 3HD1 LEU A 588      19.810  83.881 -47.259  1.00  0.62           H  
ATOM   8913 1HD2 LEU A 588      20.410  83.145 -50.062  1.00  0.62           H  
ATOM   8914 2HD2 LEU A 588      18.839  83.534 -49.364  1.00  0.62           H  
ATOM   8915 3HD2 LEU A 588      19.420  84.432 -50.769  1.00  0.62           H  
ATOM   8916  N   GLU A 589      18.044  88.875 -48.577  1.00  0.63           N  
ATOM   8917  CA  GLU A 589      16.891  89.727 -48.309  1.00  0.63           C  
ATOM   8918  C   GLU A 589      16.455  90.460 -49.577  1.00  0.63           C  
ATOM   8919  O   GLU A 589      15.267  90.482 -49.923  1.00  0.63           O  
ATOM   8920  CB  GLU A 589      17.174  90.751 -47.200  1.00  0.63           C  
ATOM   8921  CG  GLU A 589      15.941  91.642 -46.870  1.00  0.63           C  
ATOM   8922  CD  GLU A 589      16.134  92.633 -45.722  1.00  0.63           C  
ATOM   8923  OE1 GLU A 589      17.194  92.678 -45.150  1.00  0.63           O  
ATOM   8924  OE2 GLU A 589      15.199  93.343 -45.429  1.00  0.63           O  
ATOM   8925  H   GLU A 589      18.934  89.033 -48.096  1.00  0.63           H  
ATOM   8926  HA  GLU A 589      16.066  89.093 -47.983  1.00  0.63           H  
ATOM   8927 1HB  GLU A 589      17.487  90.233 -46.292  1.00  0.63           H  
ATOM   8928 2HB  GLU A 589      17.995  91.403 -47.507  1.00  0.63           H  
ATOM   8929 1HG  GLU A 589      15.683  92.204 -47.770  1.00  0.63           H  
ATOM   8930 2HG  GLU A 589      15.098  90.990 -46.638  1.00  0.63           H  
ATOM   8931  N   TYR A 590      17.417  91.039 -50.297  1.00  0.64           N  
ATOM   8932  CA  TYR A 590      17.051  91.786 -51.488  1.00  0.64           C  
ATOM   8933  C   TYR A 590      16.450  90.872 -52.540  1.00  0.64           C  
ATOM   8934  O   TYR A 590      15.424  91.192 -53.143  1.00  0.64           O  
ATOM   8935  CB  TYR A 590      18.275  92.486 -52.074  1.00  0.64           C  
ATOM   8936  CG  TYR A 590      18.807  93.617 -51.205  1.00  0.64           C  
ATOM   8937  CD1 TYR A 590      20.140  93.622 -50.805  1.00  0.64           C  
ATOM   8938  CD2 TYR A 590      17.960  94.633 -50.794  1.00  0.64           C  
ATOM   8939  CE1 TYR A 590      20.621  94.637 -50.006  1.00  0.64           C  
ATOM   8940  CE2 TYR A 590      18.443  95.653 -49.991  1.00  0.64           C  
ATOM   8941  CZ  TYR A 590      19.769  95.655 -49.598  1.00  0.64           C  
ATOM   8942  OH  TYR A 590      20.248  96.670 -48.798  1.00  0.64           O  
ATOM   8943  H   TYR A 590      18.391  90.985 -49.988  1.00  0.64           H  
ATOM   8944  HA  TYR A 590      16.301  92.529 -51.220  1.00  0.64           H  
ATOM   8945 1HB  TYR A 590      19.077  91.754 -52.209  1.00  0.64           H  
ATOM   8946 2HB  TYR A 590      18.029  92.891 -53.056  1.00  0.64           H  
ATOM   8947  HD1 TYR A 590      20.803  92.823 -51.122  1.00  0.64           H  
ATOM   8948  HD2 TYR A 590      16.913  94.628 -51.103  1.00  0.64           H  
ATOM   8949  HE1 TYR A 590      21.664  94.638 -49.696  1.00  0.64           H  
ATOM   8950  HE2 TYR A 590      17.778  96.454 -49.667  1.00  0.64           H  
ATOM   8951  HH  TYR A 590      19.539  97.287 -48.606  1.00  0.64           H  
ATOM   8952  N   ALA A 591      17.037  89.686 -52.700  1.00  0.65           N  
ATOM   8953  CA  ALA A 591      16.561  88.731 -53.677  1.00  0.65           C  
ATOM   8954  C   ALA A 591      15.141  88.333 -53.379  1.00  0.65           C  
ATOM   8955  O   ALA A 591      14.326  88.194 -54.287  1.00  0.65           O  
ATOM   8956  CB  ALA A 591      17.434  87.491 -53.671  1.00  0.65           C  
ATOM   8957  H   ALA A 591      17.863  89.455 -52.159  1.00  0.65           H  
ATOM   8958  HA  ALA A 591      16.594  89.202 -54.658  1.00  0.65           H  
ATOM   8959 1HB  ALA A 591      17.075  86.806 -54.413  1.00  0.65           H  
ATOM   8960 2HB  ALA A 591      18.463  87.769 -53.898  1.00  0.65           H  
ATOM   8961 3HB  ALA A 591      17.395  87.023 -52.687  1.00  0.65           H  
ATOM   8962  N   SER A 592      14.831  88.173 -52.099  1.00  0.66           N  
ATOM   8963  CA  SER A 592      13.521  87.723 -51.696  1.00  0.66           C  
ATOM   8964  C   SER A 592      12.437  88.694 -52.104  1.00  0.66           C  
ATOM   8965  O   SER A 592      11.366  88.291 -52.565  1.00  0.66           O  
ATOM   8966  CB  SER A 592      13.483  87.608 -50.203  1.00  0.66           C  
ATOM   8967  OG  SER A 592      14.385  86.666 -49.756  1.00  0.66           O  
ATOM   8968  H   SER A 592      15.545  88.305 -51.379  1.00  0.66           H  
ATOM   8969  HA  SER A 592      13.330  86.759 -52.160  1.00  0.66           H  
ATOM   8970 1HB  SER A 592      13.683  88.568 -49.740  1.00  0.66           H  
ATOM   8971 2HB  SER A 592      12.491  87.309 -49.921  1.00  0.66           H  
ATOM   8972  HG  SER A 592      15.267  87.086 -49.835  1.00  0.66           H  
ATOM   8973  N   GLU A 593      12.717  89.985 -51.924  1.00  0.68           N  
ATOM   8974  CA  GLU A 593      11.744  91.012 -52.263  1.00  0.68           C  
ATOM   8975  C   GLU A 593      11.662  91.234 -53.774  1.00  0.68           C  
ATOM   8976  O   GLU A 593      10.579  91.453 -54.321  1.00  0.68           O  
ATOM   8977  CB  GLU A 593      12.095  92.322 -51.553  1.00  0.68           C  
ATOM   8978  CG  GLU A 593      11.983  92.276 -50.017  1.00  0.68           C  
ATOM   8979  CD  GLU A 593      10.584  91.953 -49.500  1.00  0.68           C  
ATOM   8980  OE1 GLU A 593       9.642  92.578 -49.915  1.00  0.68           O  
ATOM   8981  OE2 GLU A 593      10.481  91.077 -48.662  1.00  0.68           O  
ATOM   8982  H   GLU A 593      13.621  90.245 -51.520  1.00  0.68           H  
ATOM   8983  HA  GLU A 593      10.766  90.682 -51.919  1.00  0.68           H  
ATOM   8984 1HB  GLU A 593      13.127  92.592 -51.797  1.00  0.68           H  
ATOM   8985 2HB  GLU A 593      11.453  93.122 -51.920  1.00  0.68           H  
ATOM   8986 1HG  GLU A 593      12.678  91.518 -49.645  1.00  0.68           H  
ATOM   8987 2HG  GLU A 593      12.298  93.239 -49.616  1.00  0.68           H  
ATOM   8988  N   ASP A 594      12.805  91.141 -54.457  1.00  0.70           N  
ATOM   8989  CA  ASP A 594      12.846  91.357 -55.897  1.00  0.70           C  
ATOM   8990  C   ASP A 594      12.256  90.186 -56.680  1.00  0.70           C  
ATOM   8991  O   ASP A 594      11.654  90.388 -57.739  1.00  0.70           O  
ATOM   8992  CB  ASP A 594      14.274  91.645 -56.357  1.00  0.70           C  
ATOM   8993  CG  ASP A 594      14.789  93.021 -55.890  1.00  0.70           C  
ATOM   8994  OD1 ASP A 594      13.991  93.810 -55.439  1.00  0.70           O  
ATOM   8995  OD2 ASP A 594      15.969  93.275 -56.009  1.00  0.70           O  
ATOM   8996  H   ASP A 594      13.677  90.961 -53.959  1.00  0.70           H  
ATOM   8997  HA  ASP A 594      12.247  92.237 -56.120  1.00  0.70           H  
ATOM   8998 1HB  ASP A 594      14.936  90.877 -55.956  1.00  0.70           H  
ATOM   8999 2HB  ASP A 594      14.327  91.591 -57.445  1.00  0.70           H  
ATOM   9000  N   TYR A 595      12.398  88.963 -56.155  1.00  0.71           N  
ATOM   9001  CA  TYR A 595      11.908  87.770 -56.836  1.00  0.71           C  
ATOM   9002  C   TYR A 595      11.030  86.870 -55.935  1.00  0.71           C  
ATOM   9003  O   TYR A 595      11.475  85.787 -55.560  1.00  0.71           O  
ATOM   9004  CB  TYR A 595      13.120  86.969 -57.324  1.00  0.71           C  
ATOM   9005  CG  TYR A 595      14.048  87.792 -58.140  1.00  0.71           C  
ATOM   9006  CD1 TYR A 595      15.227  88.249 -57.568  1.00  0.71           C  
ATOM   9007  CD2 TYR A 595      13.718  88.142 -59.426  1.00  0.71           C  
ATOM   9008  CE1 TYR A 595      16.063  89.066 -58.287  1.00  0.71           C  
ATOM   9009  CE2 TYR A 595      14.548  88.957 -60.143  1.00  0.71           C  
ATOM   9010  CZ  TYR A 595      15.707  89.425 -59.580  1.00  0.71           C  
ATOM   9011  OH  TYR A 595      16.493  90.262 -60.296  1.00  0.71           O  
ATOM   9012  H   TYR A 595      12.909  88.845 -55.282  1.00  0.71           H  
ATOM   9013  HA  TYR A 595      11.313  88.079 -57.693  1.00  0.71           H  
ATOM   9014 1HB  TYR A 595      13.671  86.585 -56.472  1.00  0.71           H  
ATOM   9015 2HB  TYR A 595      12.790  86.120 -57.922  1.00  0.71           H  
ATOM   9016  HD1 TYR A 595      15.478  87.973 -56.546  1.00  0.71           H  
ATOM   9017  HD2 TYR A 595      12.786  87.788 -59.866  1.00  0.71           H  
ATOM   9018  HE1 TYR A 595      16.984  89.441 -57.838  1.00  0.71           H  
ATOM   9019  HE2 TYR A 595      14.281  89.251 -61.158  1.00  0.71           H  
ATOM   9020  HH  TYR A 595      16.143  90.335 -61.189  1.00  0.71           H  
ATOM   9021  N   PRO A 596       9.781  87.264 -55.595  1.00  0.72           N  
ATOM   9022  CA  PRO A 596       8.865  86.564 -54.695  1.00  0.72           C  
ATOM   9023  C   PRO A 596       8.533  85.139 -55.151  1.00  0.72           C  
ATOM   9024  O   PRO A 596       8.492  84.856 -56.348  1.00  0.72           O  
ATOM   9025  CB  PRO A 596       7.603  87.434 -54.748  1.00  0.72           C  
ATOM   9026  CG  PRO A 596       8.086  88.794 -55.167  1.00  0.72           C  
ATOM   9027  CD  PRO A 596       9.215  88.527 -56.125  1.00  0.72           C  
ATOM   9028  HA  PRO A 596       9.292  86.571 -53.681  1.00  0.72           H  
ATOM   9029 1HB  PRO A 596       6.879  86.990 -55.448  1.00  0.72           H  
ATOM   9030 2HB  PRO A 596       7.125  87.447 -53.760  1.00  0.72           H  
ATOM   9031 1HG  PRO A 596       7.267  89.374 -55.623  1.00  0.72           H  
ATOM   9032 2HG  PRO A 596       8.431  89.368 -54.288  1.00  0.72           H  
ATOM   9033 1HD  PRO A 596       8.862  88.408 -57.158  1.00  0.72           H  
ATOM   9034 2HD  PRO A 596       9.874  89.357 -56.008  1.00  0.72           H  
ATOM   9035  N   GLY A 597       8.269  84.258 -54.185  1.00  0.71           N  
ATOM   9036  CA  GLY A 597       7.897  82.863 -54.448  1.00  0.71           C  
ATOM   9037  C   GLY A 597       8.450  81.970 -53.334  1.00  0.71           C  
ATOM   9038  O   GLY A 597       9.068  82.481 -52.403  1.00  0.71           O  
ATOM   9039  H   GLY A 597       8.321  84.580 -53.229  1.00  0.71           H  
ATOM   9040 1HA  GLY A 597       6.810  82.788 -54.493  1.00  0.71           H  
ATOM   9041 2HA  GLY A 597       8.293  82.553 -55.414  1.00  0.71           H  
ATOM   9042  N   PRO A 598       8.256  80.640 -53.378  1.00  0.70           N  
ATOM   9043  CA  PRO A 598       8.744  79.686 -52.384  1.00  0.70           C  
ATOM   9044  C   PRO A 598      10.242  79.887 -52.118  1.00  0.70           C  
ATOM   9045  O   PRO A 598      10.715  79.767 -50.982  1.00  0.70           O  
ATOM   9046  CB  PRO A 598       8.463  78.344 -53.075  1.00  0.70           C  
ATOM   9047  CG  PRO A 598       7.255  78.632 -53.956  1.00  0.70           C  
ATOM   9048  CD  PRO A 598       7.499  80.033 -54.491  1.00  0.70           C  
ATOM   9049  HA  PRO A 598       8.162  79.786 -51.456  1.00  0.70           H  
ATOM   9050 1HB  PRO A 598       9.350  78.014 -53.641  1.00  0.70           H  
ATOM   9051 2HB  PRO A 598       8.265  77.574 -52.319  1.00  0.70           H  
ATOM   9052 1HG  PRO A 598       7.177  77.874 -54.754  1.00  0.70           H  
ATOM   9053 2HG  PRO A 598       6.326  78.561 -53.366  1.00  0.70           H  
ATOM   9054 1HD  PRO A 598       8.108  80.001 -55.409  1.00  0.70           H  
ATOM   9055 2HD  PRO A 598       6.535  80.535 -54.647  1.00  0.70           H  
ATOM   9056  N   GLY A 599      10.976  80.257 -53.177  1.00  0.67           N  
ATOM   9057  CA  GLY A 599      12.399  80.529 -53.094  1.00  0.67           C  
ATOM   9058  C   GLY A 599      12.696  81.724 -52.217  1.00  0.67           C  
ATOM   9059  O   GLY A 599      13.755  81.792 -51.600  1.00  0.67           O  
ATOM   9060  H   GLY A 599      10.531  80.336 -54.076  1.00  0.67           H  
ATOM   9061 1HA  GLY A 599      12.925  79.657 -52.716  1.00  0.67           H  
ATOM   9062 2HA  GLY A 599      12.770  80.717 -54.082  1.00  0.67           H  
ATOM   9063  N   ALA A 600      11.796  82.712 -52.236  1.00  0.64           N  
ATOM   9064  CA  ALA A 600      11.947  83.926 -51.457  1.00  0.64           C  
ATOM   9065  C   ALA A 600      11.741  83.596 -50.006  1.00  0.64           C  
ATOM   9066  O   ALA A 600      12.438  84.098 -49.128  1.00  0.64           O  
ATOM   9067  CB  ALA A 600      10.966  84.983 -51.916  1.00  0.64           C  
ATOM   9068  H   ALA A 600      10.931  82.588 -52.746  1.00  0.64           H  
ATOM   9069  HA  ALA A 600      12.957  84.300 -51.581  1.00  0.64           H  
ATOM   9070 1HB  ALA A 600      11.096  85.883 -51.329  1.00  0.64           H  
ATOM   9071 2HB  ALA A 600      11.149  85.207 -52.968  1.00  0.64           H  
ATOM   9072 3HB  ALA A 600       9.958  84.632 -51.787  1.00  0.64           H  
ATOM   9073  N   ALA A 601      10.770  82.729 -49.736  1.00  0.61           N  
ATOM   9074  CA  ALA A 601      10.548  82.363 -48.350  1.00  0.61           C  
ATOM   9075  C   ALA A 601      11.795  81.677 -47.805  1.00  0.61           C  
ATOM   9076  O   ALA A 601      12.270  81.985 -46.702  1.00  0.61           O  
ATOM   9077  CB  ALA A 601       9.343  81.451 -48.229  1.00  0.61           C  
ATOM   9078  H   ALA A 601      10.203  82.350 -50.498  1.00  0.61           H  
ATOM   9079  HA  ALA A 601      10.374  83.272 -47.773  1.00  0.61           H  
ATOM   9080 1HB  ALA A 601       9.186  81.192 -47.185  1.00  0.61           H  
ATOM   9081 2HB  ALA A 601       8.464  81.962 -48.617  1.00  0.61           H  
ATOM   9082 3HB  ALA A 601       9.519  80.544 -48.806  1.00  0.61           H  
ATOM   9083  N   ALA A 602      12.359  80.777 -48.615  1.00  0.59           N  
ATOM   9084  CA  ALA A 602      13.569  80.075 -48.231  1.00  0.59           C  
ATOM   9085  C   ALA A 602      14.742  81.034 -48.094  1.00  0.59           C  
ATOM   9086  O   ALA A 602      15.525  80.934 -47.142  1.00  0.59           O  
ATOM   9087  CB  ALA A 602      13.888  79.010 -49.247  1.00  0.59           C  
ATOM   9088  H   ALA A 602      11.912  80.557 -49.508  1.00  0.59           H  
ATOM   9089  HA  ALA A 602      13.396  79.605 -47.264  1.00  0.59           H  
ATOM   9090 1HB  ALA A 602      14.773  78.466 -48.938  1.00  0.59           H  
ATOM   9091 2HB  ALA A 602      13.049  78.318 -49.326  1.00  0.59           H  
ATOM   9092 3HB  ALA A 602      14.064  79.475 -50.216  1.00  0.59           H  
ATOM   9093  N   ALA A 603      14.846  81.990 -49.025  1.00  0.58           N  
ATOM   9094  CA  ALA A 603      15.922  82.959 -48.990  1.00  0.58           C  
ATOM   9095  C   ALA A 603      15.850  83.792 -47.722  1.00  0.58           C  
ATOM   9096  O   ALA A 603      16.877  83.993 -47.073  1.00  0.58           O  
ATOM   9097  CB  ALA A 603      15.867  83.853 -50.225  1.00  0.58           C  
ATOM   9098  H   ALA A 603      14.189  82.027 -49.800  1.00  0.58           H  
ATOM   9099  HA  ALA A 603      16.864  82.418 -48.979  1.00  0.58           H  
ATOM   9100 1HB  ALA A 603      16.684  84.573 -50.202  1.00  0.58           H  
ATOM   9101 2HB  ALA A 603      15.936  83.259 -51.125  1.00  0.58           H  
ATOM   9102 3HB  ALA A 603      14.928  84.373 -50.227  1.00  0.58           H  
ATOM   9103  N   LYS A 604      14.639  84.202 -47.305  1.00  0.57           N  
ATOM   9104  CA  LYS A 604      14.502  84.983 -46.078  1.00  0.57           C  
ATOM   9105  C   LYS A 604      14.897  84.169 -44.866  1.00  0.57           C  
ATOM   9106  O   LYS A 604      15.559  84.677 -43.958  1.00  0.57           O  
ATOM   9107  CB  LYS A 604      13.081  85.522 -45.875  1.00  0.57           C  
ATOM   9108  CG  LYS A 604      12.686  86.646 -46.802  1.00  0.57           C  
ATOM   9109  CD  LYS A 604      11.277  87.171 -46.505  1.00  0.57           C  
ATOM   9110  CE  LYS A 604      10.974  88.392 -47.368  1.00  0.57           C  
ATOM   9111  NZ  LYS A 604       9.641  88.989 -47.105  1.00  0.57           N  
ATOM   9112  H   LYS A 604      13.815  84.012 -47.876  1.00  0.57           H  
ATOM   9113  HA  LYS A 604      15.174  85.836 -46.144  1.00  0.57           H  
ATOM   9114 1HB  LYS A 604      12.369  84.705 -46.034  1.00  0.57           H  
ATOM   9115 2HB  LYS A 604      12.962  85.866 -44.850  1.00  0.57           H  
ATOM   9116 1HG  LYS A 604      13.408  87.462 -46.743  1.00  0.57           H  
ATOM   9117 2HG  LYS A 604      12.694  86.252 -47.805  1.00  0.57           H  
ATOM   9118 1HD  LYS A 604      10.548  86.389 -46.722  1.00  0.57           H  
ATOM   9119 2HD  LYS A 604      11.197  87.445 -45.455  1.00  0.57           H  
ATOM   9120 1HE  LYS A 604      11.737  89.147 -47.175  1.00  0.57           H  
ATOM   9121 2HE  LYS A 604      11.014  88.113 -48.411  1.00  0.57           H  
ATOM   9122 1HZ  LYS A 604       9.573  89.806 -47.727  1.00  0.57           H  
ATOM   9123 2HZ  LYS A 604       8.907  88.332 -47.304  1.00  0.57           H  
ATOM   9124 3HZ  LYS A 604       9.581  89.289 -46.149  1.00  0.57           H  
ATOM   9125  N   HIS A 605      14.538  82.887 -44.847  1.00  0.57           N  
ATOM   9126  CA  HIS A 605      14.929  82.063 -43.717  1.00  0.57           C  
ATOM   9127  C   HIS A 605      16.450  82.035 -43.649  1.00  0.57           C  
ATOM   9128  O   HIS A 605      17.042  82.285 -42.595  1.00  0.57           O  
ATOM   9129  CB  HIS A 605      14.356  80.646 -43.821  1.00  0.57           C  
ATOM   9130  CG  HIS A 605      14.730  79.756 -42.639  1.00  0.57           C  
ATOM   9131  ND1 HIS A 605      14.455  78.397 -42.606  1.00  0.57           N  
ATOM   9132  CD2 HIS A 605      15.371  80.040 -41.470  1.00  0.57           C  
ATOM   9133  CE1 HIS A 605      14.916  77.884 -41.463  1.00  0.57           C  
ATOM   9134  NE2 HIS A 605      15.474  78.858 -40.760  1.00  0.57           N  
ATOM   9135  H   HIS A 605      13.969  82.495 -45.602  1.00  0.57           H  
ATOM   9136  HA  HIS A 605      14.564  82.505 -42.791  1.00  0.57           H  
ATOM   9137 1HB  HIS A 605      13.270  80.696 -43.896  1.00  0.57           H  
ATOM   9138 2HB  HIS A 605      14.724  80.174 -44.732  1.00  0.57           H  
ATOM   9139  HD2 HIS A 605      15.746  81.015 -41.154  1.00  0.57           H  
ATOM   9140  HE1 HIS A 605      14.854  76.840 -41.160  1.00  0.57           H  
ATOM   9141  HE2 HIS A 605      15.933  78.745 -39.824  1.00  0.57           H  
ATOM   9142  N   LEU A 606      17.092  81.762 -44.784  1.00  0.58           N  
ATOM   9143  CA  LEU A 606      18.540  81.716 -44.803  1.00  0.58           C  
ATOM   9144  C   LEU A 606      19.148  83.060 -44.436  1.00  0.58           C  
ATOM   9145  O   LEU A 606      20.160  83.101 -43.742  1.00  0.58           O  
ATOM   9146  CB  LEU A 606      19.080  81.242 -46.146  1.00  0.58           C  
ATOM   9147  CG  LEU A 606      20.601  81.076 -46.179  1.00  0.58           C  
ATOM   9148  CD1 LEU A 606      21.026  80.095 -45.125  1.00  0.58           C  
ATOM   9149  CD2 LEU A 606      21.014  80.569 -47.507  1.00  0.58           C  
ATOM   9150  H   LEU A 606      16.562  81.570 -45.637  1.00  0.58           H  
ATOM   9151  HA  LEU A 606      18.859  80.998 -44.053  1.00  0.58           H  
ATOM   9152 1HB  LEU A 606      18.637  80.271 -46.373  1.00  0.58           H  
ATOM   9153 2HB  LEU A 606      18.770  81.936 -46.921  1.00  0.58           H  
ATOM   9154  HG  LEU A 606      21.067  82.021 -45.975  1.00  0.58           H  
ATOM   9155 1HD1 LEU A 606      22.108  79.973 -45.146  1.00  0.58           H  
ATOM   9156 2HD1 LEU A 606      20.722  80.451 -44.144  1.00  0.58           H  
ATOM   9157 3HD1 LEU A 606      20.556  79.159 -45.335  1.00  0.58           H  
ATOM   9158 1HD2 LEU A 606      22.092  80.446 -47.526  1.00  0.58           H  
ATOM   9159 2HD2 LEU A 606      20.536  79.617 -47.679  1.00  0.58           H  
ATOM   9160 3HD2 LEU A 606      20.712  81.274 -48.263  1.00  0.58           H  
ATOM   9161  N   SER A 607      18.539  84.164 -44.875  1.00  0.59           N  
ATOM   9162  CA  SER A 607      19.069  85.486 -44.576  1.00  0.59           C  
ATOM   9163  C   SER A 607      19.164  85.681 -43.080  1.00  0.59           C  
ATOM   9164  O   SER A 607      20.214  86.107 -42.572  1.00  0.59           O  
ATOM   9165  CB  SER A 607      18.161  86.564 -45.130  1.00  0.59           C  
ATOM   9166  OG  SER A 607      18.648  87.850 -44.847  1.00  0.59           O  
ATOM   9167  H   SER A 607      17.713  84.082 -45.461  1.00  0.59           H  
ATOM   9168  HA  SER A 607      20.060  85.575 -45.007  1.00  0.59           H  
ATOM   9169 1HB  SER A 607      18.024  86.442 -46.190  1.00  0.59           H  
ATOM   9170 2HB  SER A 607      17.186  86.457 -44.677  1.00  0.59           H  
ATOM   9171  HG  SER A 607      19.320  88.057 -45.529  1.00  0.59           H  
ATOM   9172  N   GLU A 608      18.070  85.362 -42.372  1.00  0.61           N  
ATOM   9173  CA  GLU A 608      18.057  85.503 -40.927  1.00  0.61           C  
ATOM   9174  C   GLU A 608      19.046  84.558 -40.269  1.00  0.61           C  
ATOM   9175  O   GLU A 608      19.725  84.932 -39.316  1.00  0.61           O  
ATOM   9176  CB  GLU A 608      16.660  85.255 -40.346  1.00  0.61           C  
ATOM   9177  CG  GLU A 608      15.621  86.343 -40.670  1.00  0.61           C  
ATOM   9178  CD  GLU A 608      14.259  86.106 -40.014  1.00  0.61           C  
ATOM   9179  OE1 GLU A 608      14.071  85.077 -39.402  1.00  0.61           O  
ATOM   9180  OE2 GLU A 608      13.417  86.971 -40.120  1.00  0.61           O  
ATOM   9181  H   GLU A 608      17.238  85.020 -42.862  1.00  0.61           H  
ATOM   9182  HA  GLU A 608      18.351  86.523 -40.683  1.00  0.61           H  
ATOM   9183 1HB  GLU A 608      16.277  84.310 -40.742  1.00  0.61           H  
ATOM   9184 2HB  GLU A 608      16.727  85.154 -39.264  1.00  0.61           H  
ATOM   9185 1HG  GLU A 608      16.009  87.307 -40.346  1.00  0.61           H  
ATOM   9186 2HG  GLU A 608      15.494  86.379 -41.753  1.00  0.61           H  
ATOM   9187  N   SER A 609      19.172  83.338 -40.790  1.00  0.64           N  
ATOM   9188  CA  SER A 609      20.108  82.404 -40.187  1.00  0.64           C  
ATOM   9189  C   SER A 609      21.542  82.889 -40.358  1.00  0.64           C  
ATOM   9190  O   SER A 609      22.318  82.902 -39.409  1.00  0.64           O  
ATOM   9191  CB  SER A 609      19.960  81.037 -40.808  1.00  0.64           C  
ATOM   9192  OG  SER A 609      18.709  80.484 -40.528  1.00  0.64           O  
ATOM   9193  H   SER A 609      18.586  83.047 -41.575  1.00  0.64           H  
ATOM   9194  HA  SER A 609      19.888  82.330 -39.125  1.00  0.64           H  
ATOM   9195 1HB  SER A 609      20.094  81.111 -41.882  1.00  0.64           H  
ATOM   9196 2HB  SER A 609      20.720  80.385 -40.429  1.00  0.64           H  
ATOM   9197  HG  SER A 609      18.724  80.219 -39.576  1.00  0.64           H  
ATOM   9198  N   LEU A 610      21.885  83.374 -41.549  1.00  0.68           N  
ATOM   9199  CA  LEU A 610      23.241  83.840 -41.801  1.00  0.68           C  
ATOM   9200  C   LEU A 610      23.554  85.087 -40.986  1.00  0.68           C  
ATOM   9201  O   LEU A 610      24.674  85.267 -40.520  1.00  0.68           O  
ATOM   9202  CB  LEU A 610      23.475  84.093 -43.283  1.00  0.68           C  
ATOM   9203  CG  LEU A 610      23.455  82.846 -44.141  1.00  0.68           C  
ATOM   9204  CD1 LEU A 610      23.635  83.246 -45.567  1.00  0.68           C  
ATOM   9205  CD2 LEU A 610      24.516  81.888 -43.687  1.00  0.68           C  
ATOM   9206  H   LEU A 610      21.204  83.378 -42.303  1.00  0.68           H  
ATOM   9207  HA  LEU A 610      23.924  83.052 -41.504  1.00  0.68           H  
ATOM   9208 1HB  LEU A 610      22.682  84.751 -43.645  1.00  0.68           H  
ATOM   9209 2HB  LEU A 610      24.437  84.593 -43.418  1.00  0.68           H  
ATOM   9210  HG  LEU A 610      22.496  82.368 -44.040  1.00  0.68           H  
ATOM   9211 1HD1 LEU A 610      23.603  82.365 -46.206  1.00  0.68           H  
ATOM   9212 2HD1 LEU A 610      22.851  83.932 -45.846  1.00  0.68           H  
ATOM   9213 3HD1 LEU A 610      24.593  83.729 -45.660  1.00  0.68           H  
ATOM   9214 1HD2 LEU A 610      24.484  80.990 -44.305  1.00  0.68           H  
ATOM   9215 2HD2 LEU A 610      25.471  82.362 -43.787  1.00  0.68           H  
ATOM   9216 3HD2 LEU A 610      24.345  81.618 -42.644  1.00  0.68           H  
ATOM   9217  N   ALA A 611      22.552  85.922 -40.731  1.00  0.73           N  
ATOM   9218  CA  ALA A 611      22.750  87.117 -39.924  1.00  0.73           C  
ATOM   9219  C   ALA A 611      23.266  86.762 -38.528  1.00  0.73           C  
ATOM   9220  O   ALA A 611      24.023  87.516 -37.916  1.00  0.73           O  
ATOM   9221  CB  ALA A 611      21.446  87.887 -39.795  1.00  0.73           C  
ATOM   9222  H   ALA A 611      21.632  85.758 -41.144  1.00  0.73           H  
ATOM   9223  HA  ALA A 611      23.493  87.741 -40.419  1.00  0.73           H  
ATOM   9224 1HB  ALA A 611      21.609  88.787 -39.209  1.00  0.73           H  
ATOM   9225 2HB  ALA A 611      21.086  88.155 -40.789  1.00  0.73           H  
ATOM   9226 3HB  ALA A 611      20.707  87.262 -39.301  1.00  0.73           H  
ATOM   9227  N   LYS A 612      22.870  85.598 -38.016  1.00  0.80           N  
ATOM   9228  CA  LYS A 612      23.238  85.164 -36.680  1.00  0.80           C  
ATOM   9229  C   LYS A 612      24.737  84.920 -36.581  1.00  0.80           C  
ATOM   9230  O   LYS A 612      25.315  84.979 -35.494  1.00  0.80           O  
ATOM   9231  CB  LYS A 612      22.495  83.887 -36.340  1.00  0.80           C  
ATOM   9232  CG  LYS A 612      20.962  84.038 -36.193  1.00  0.80           C  
ATOM   9233  CD  LYS A 612      20.278  82.675 -35.982  1.00  0.80           C  
ATOM   9234  CE  LYS A 612      18.767  82.769 -35.942  1.00  0.80           C  
ATOM   9235  NZ  LYS A 612      18.127  81.400 -35.820  1.00  0.80           N  
ATOM   9236  H   LYS A 612      22.307  84.958 -38.577  1.00  0.80           H  
ATOM   9237  HA  LYS A 612      22.968  85.946 -35.972  1.00  0.80           H  
ATOM   9238 1HB  LYS A 612      22.688  83.173 -37.102  1.00  0.80           H  
ATOM   9239 2HB  LYS A 612      22.885  83.489 -35.405  1.00  0.80           H  
ATOM   9240 1HG  LYS A 612      20.738  84.687 -35.348  1.00  0.80           H  
ATOM   9241 2HG  LYS A 612      20.572  84.497 -37.089  1.00  0.80           H  
ATOM   9242 1HD  LYS A 612      20.548  82.019 -36.808  1.00  0.80           H  
ATOM   9243 2HD  LYS A 612      20.623  82.230 -35.054  1.00  0.80           H  
ATOM   9244 1HE  LYS A 612      18.466  83.379 -35.093  1.00  0.80           H  
ATOM   9245 2HE  LYS A 612      18.415  83.243 -36.862  1.00  0.80           H  
ATOM   9246 1HZ  LYS A 612      17.125  81.492 -35.801  1.00  0.80           H  
ATOM   9247 2HZ  LYS A 612      18.390  80.792 -36.635  1.00  0.80           H  
ATOM   9248 3HZ  LYS A 612      18.436  80.953 -34.974  1.00  0.80           H  
ATOM   9249  N   LEU A 613      25.390  84.676 -37.719  1.00  0.86           N  
ATOM   9250  CA  LEU A 613      26.812  84.395 -37.721  1.00  0.86           C  
ATOM   9251  C   LEU A 613      27.573  85.628 -37.246  1.00  0.86           C  
ATOM   9252  O   LEU A 613      28.730  85.541 -36.840  1.00  0.86           O  
ATOM   9253  CB  LEU A 613      27.260  83.948 -39.105  1.00  0.86           C  
ATOM   9254  CG  LEU A 613      26.991  82.449 -39.373  1.00  0.86           C  
ATOM   9255  CD1 LEU A 613      27.921  81.561 -38.555  1.00  0.86           C  
ATOM   9256  CD2 LEU A 613      25.587  82.187 -38.982  1.00  0.86           C  
ATOM   9257  H   LEU A 613      24.900  84.700 -38.613  1.00  0.86           H  
ATOM   9258  HA  LEU A 613      26.997  83.578 -37.031  1.00  0.86           H  
ATOM   9259 1HB  LEU A 613      26.786  84.536 -39.862  1.00  0.86           H  
ATOM   9260 2HB  LEU A 613      28.329  84.110 -39.161  1.00  0.86           H  
ATOM   9261  HG  LEU A 613      27.122  82.223 -40.425  1.00  0.86           H  
ATOM   9262 1HD1 LEU A 613      27.688  80.513 -38.749  1.00  0.86           H  
ATOM   9263 2HD1 LEU A 613      28.942  81.761 -38.851  1.00  0.86           H  
ATOM   9264 3HD1 LEU A 613      27.794  81.767 -37.491  1.00  0.86           H  
ATOM   9265 1HD2 LEU A 613      25.360  81.157 -39.156  1.00  0.86           H  
ATOM   9266 2HD2 LEU A 613      25.457  82.414 -37.937  1.00  0.86           H  
ATOM   9267 3HD2 LEU A 613      24.928  82.806 -39.550  1.00  0.86           H  
ATOM   9268  N   ALA A 614      26.952  86.805 -37.374  1.00  0.91           N  
ATOM   9269  CA  ALA A 614      27.537  88.051 -36.914  1.00  0.91           C  
ATOM   9270  C   ALA A 614      27.723  88.034 -35.394  1.00  0.91           C  
ATOM   9271  O   ALA A 614      28.622  88.686 -34.859  1.00  0.91           O  
ATOM   9272  CB  ALA A 614      26.648  89.211 -37.302  1.00  0.91           C  
ATOM   9273  H   ALA A 614      25.997  86.845 -37.734  1.00  0.91           H  
ATOM   9274  HA  ALA A 614      28.516  88.164 -37.380  1.00  0.91           H  
ATOM   9275 1HB  ALA A 614      27.097  90.142 -36.968  1.00  0.91           H  
ATOM   9276 2HB  ALA A 614      26.523  89.226 -38.384  1.00  0.91           H  
ATOM   9277 3HB  ALA A 614      25.674  89.089 -36.829  1.00  0.91           H  
ATOM   9278  N   ALA A 615      26.798  87.345 -34.709  1.00  0.94           N  
ATOM   9279  CA  ALA A 615      26.731  87.239 -33.258  1.00  0.94           C  
ATOM   9280  C   ALA A 615      27.466  86.010 -32.734  1.00  0.94           C  
ATOM   9281  O   ALA A 615      27.971  85.996 -31.609  1.00  0.94           O  
ATOM   9282  CB  ALA A 615      25.272  87.168 -32.838  1.00  0.94           C  
ATOM   9283  H   ALA A 615      26.115  86.804 -35.225  1.00  0.94           H  
ATOM   9284  HA  ALA A 615      27.200  88.124 -32.830  1.00  0.94           H  
ATOM   9285 1HB  ALA A 615      25.211  87.113 -31.753  1.00  0.94           H  
ATOM   9286 2HB  ALA A 615      24.751  88.056 -33.190  1.00  0.94           H  
ATOM   9287 3HB  ALA A 615      24.815  86.279 -33.275  1.00  0.94           H  
ATOM   9288  N   ALA A 616      27.493  84.970 -33.555  1.00  0.94           N  
ATOM   9289  CA  ALA A 616      28.050  83.674 -33.198  1.00  0.94           C  
ATOM   9290  C   ALA A 616      29.513  83.740 -32.784  1.00  0.94           C  
ATOM   9291  O   ALA A 616      30.316  84.455 -33.379  1.00  0.94           O  
ATOM   9292  CB  ALA A 616      27.921  82.745 -34.389  1.00  0.94           C  
ATOM   9293  H   ALA A 616      27.034  85.064 -34.458  1.00  0.94           H  
ATOM   9294  HA  ALA A 616      27.475  83.281 -32.360  1.00  0.94           H  
ATOM   9295 1HB  ALA A 616      28.287  81.779 -34.141  1.00  0.94           H  
ATOM   9296 2HB  ALA A 616      26.876  82.678 -34.673  1.00  0.94           H  
ATOM   9297 3HB  ALA A 616      28.502  83.151 -35.217  1.00  0.94           H  
ATOM   9298  N   ASP A 617      29.881  82.954 -31.774  1.00  0.92           N  
ATOM   9299  CA  ASP A 617      31.280  82.877 -31.364  1.00  0.92           C  
ATOM   9300  C   ASP A 617      32.091  82.360 -32.526  1.00  0.92           C  
ATOM   9301  O   ASP A 617      31.597  81.554 -33.318  1.00  0.92           O  
ATOM   9302  CB  ASP A 617      31.514  81.948 -30.170  1.00  0.92           C  
ATOM   9303  CG  ASP A 617      32.946  82.085 -29.590  1.00  0.92           C  
ATOM   9304  OD1 ASP A 617      33.146  82.962 -28.787  1.00  0.92           O  
ATOM   9305  OD2 ASP A 617      33.836  81.352 -30.006  1.00  0.92           O  
ATOM   9306  H   ASP A 617      29.187  82.397 -31.293  1.00  0.92           H  
ATOM   9307  HA  ASP A 617      31.630  83.879 -31.111  1.00  0.92           H  
ATOM   9308 1HB  ASP A 617      30.795  82.174 -29.385  1.00  0.92           H  
ATOM   9309 2HB  ASP A 617      31.353  80.912 -30.476  1.00  0.92           H  
ATOM   9310  N   ALA A 618      33.361  82.730 -32.589  1.00  0.89           N  
ATOM   9311  CA  ALA A 618      34.198  82.227 -33.660  1.00  0.89           C  
ATOM   9312  C   ALA A 618      34.194  80.701 -33.683  1.00  0.89           C  
ATOM   9313  O   ALA A 618      34.219  80.105 -34.758  1.00  0.89           O  
ATOM   9314  CB  ALA A 618      35.613  82.732 -33.505  1.00  0.89           C  
ATOM   9315  H   ALA A 618      33.740  83.362 -31.893  1.00  0.89           H  
ATOM   9316  HA  ALA A 618      33.795  82.583 -34.607  1.00  0.89           H  
ATOM   9317 1HB  ALA A 618      36.230  82.361 -34.330  1.00  0.89           H  
ATOM   9318 2HB  ALA A 618      35.622  83.820 -33.516  1.00  0.89           H  
ATOM   9319 3HB  ALA A 618      36.021  82.375 -32.558  1.00  0.89           H  
ATOM   9320  N   ALA A 619      34.143  80.053 -32.512  1.00  0.85           N  
ATOM   9321  CA  ALA A 619      34.129  78.596 -32.477  1.00  0.85           C  
ATOM   9322  C   ALA A 619      32.905  78.047 -33.206  1.00  0.85           C  
ATOM   9323  O   ALA A 619      32.956  76.984 -33.828  1.00  0.85           O  
ATOM   9324  CB  ALA A 619      34.132  78.104 -31.047  1.00  0.85           C  
ATOM   9325  H   ALA A 619      34.095  80.575 -31.628  1.00  0.85           H  
ATOM   9326  HA  ALA A 619      35.021  78.233 -32.990  1.00  0.85           H  
ATOM   9327 1HB  ALA A 619      34.142  77.016 -31.034  1.00  0.85           H  
ATOM   9328 2HB  ALA A 619      35.019  78.485 -30.539  1.00  0.85           H  
ATOM   9329 3HB  ALA A 619      33.240  78.471 -30.537  1.00  0.85           H  
ATOM   9330  N   THR A 620      31.785  78.754 -33.104  1.00  0.82           N  
ATOM   9331  CA  THR A 620      30.551  78.315 -33.728  1.00  0.82           C  
ATOM   9332  C   THR A 620      30.716  78.456 -35.227  1.00  0.82           C  
ATOM   9333  O   THR A 620      30.251  77.611 -35.999  1.00  0.82           O  
ATOM   9334  CB  THR A 620      29.352  79.116 -33.230  1.00  0.82           C  
ATOM   9335  OG1 THR A 620      29.209  78.955 -31.811  1.00  0.82           O  
ATOM   9336  CG2 THR A 620      28.109  78.643 -33.887  1.00  0.82           C  
ATOM   9337  H   THR A 620      31.794  79.656 -32.641  1.00  0.82           H  
ATOM   9338  HA  THR A 620      30.385  77.269 -33.495  1.00  0.82           H  
ATOM   9339  HB  THR A 620      29.518  80.152 -33.442  1.00  0.82           H  
ATOM   9340  HG1 THR A 620      28.948  78.054 -31.619  1.00  0.82           H  
ATOM   9341 1HG2 THR A 620      27.293  79.228 -33.497  1.00  0.82           H  
ATOM   9342 2HG2 THR A 620      28.188  78.776 -34.966  1.00  0.82           H  
ATOM   9343 3HG2 THR A 620      27.946  77.591 -33.656  1.00  0.82           H  
ATOM   9344  N   ARG A 621      31.337  79.563 -35.646  1.00  0.80           N  
ATOM   9345  CA  ARG A 621      31.557  79.797 -37.060  1.00  0.80           C  
ATOM   9346  C   ARG A 621      32.411  78.658 -37.627  1.00  0.80           C  
ATOM   9347  O   ARG A 621      32.140  78.162 -38.724  1.00  0.80           O  
ATOM   9348  CB  ARG A 621      32.244  81.128 -37.307  1.00  0.80           C  
ATOM   9349  CG  ARG A 621      31.423  82.315 -36.907  1.00  0.80           C  
ATOM   9350  CD  ARG A 621      31.939  83.566 -37.436  1.00  0.80           C  
ATOM   9351  NE  ARG A 621      31.255  84.660 -36.848  1.00  0.80           N  
ATOM   9352  CZ  ARG A 621      31.758  85.486 -35.931  1.00  0.80           C  
ATOM   9353  NH1 ARG A 621      33.008  85.375 -35.541  1.00  0.80           N  
ATOM   9354  NH2 ARG A 621      30.962  86.409 -35.459  1.00  0.80           N  
ATOM   9355  H   ARG A 621      31.667  80.234 -34.948  1.00  0.80           H  
ATOM   9356  HA  ARG A 621      30.593  79.800 -37.571  1.00  0.80           H  
ATOM   9357 1HB  ARG A 621      33.176  81.168 -36.756  1.00  0.80           H  
ATOM   9358 2HB  ARG A 621      32.486  81.228 -38.364  1.00  0.80           H  
ATOM   9359 1HG  ARG A 621      30.413  82.196 -37.239  1.00  0.80           H  
ATOM   9360 2HG  ARG A 621      31.424  82.394 -35.815  1.00  0.80           H  
ATOM   9361 1HD  ARG A 621      33.000  83.659 -37.200  1.00  0.80           H  
ATOM   9362 2HD  ARG A 621      31.793  83.608 -38.516  1.00  0.80           H  
ATOM   9363  HE  ARG A 621      30.271  84.801 -37.077  1.00  0.80           H  
ATOM   9364 1HH1 ARG A 621      33.590  84.661 -35.954  1.00  0.80           H  
ATOM   9365 2HH1 ARG A 621      33.380  86.006 -34.850  1.00  0.80           H  
ATOM   9366 1HH2 ARG A 621      29.999  86.407 -35.817  1.00  0.80           H  
ATOM   9367 2HH2 ARG A 621      31.268  87.064 -34.759  1.00  0.80           H  
ATOM   9368  N   GLU A 622      33.431  78.224 -36.862  1.00  0.78           N  
ATOM   9369  CA  GLU A 622      34.271  77.109 -37.290  1.00  0.78           C  
ATOM   9370  C   GLU A 622      33.439  75.831 -37.414  1.00  0.78           C  
ATOM   9371  O   GLU A 622      33.616  75.055 -38.358  1.00  0.78           O  
ATOM   9372  CB  GLU A 622      35.438  76.860 -36.323  1.00  0.78           C  
ATOM   9373  CG  GLU A 622      36.533  77.930 -36.318  1.00  0.78           C  
ATOM   9374  CD  GLU A 622      37.643  77.638 -35.304  1.00  0.78           C  
ATOM   9375  OE1 GLU A 622      37.514  76.694 -34.556  1.00  0.78           O  
ATOM   9376  OE2 GLU A 622      38.612  78.362 -35.288  1.00  0.78           O  
ATOM   9377  H   GLU A 622      33.629  78.698 -35.978  1.00  0.78           H  
ATOM   9378  HA  GLU A 622      34.684  77.343 -38.275  1.00  0.78           H  
ATOM   9379 1HB  GLU A 622      35.052  76.790 -35.309  1.00  0.78           H  
ATOM   9380 2HB  GLU A 622      35.905  75.909 -36.558  1.00  0.78           H  
ATOM   9381 1HG  GLU A 622      36.970  77.991 -37.316  1.00  0.78           H  
ATOM   9382 2HG  GLU A 622      36.081  78.893 -36.092  1.00  0.78           H  
ATOM   9383  N   ARG A 623      32.498  75.624 -36.484  1.00  0.77           N  
ATOM   9384  CA  ARG A 623      31.633  74.452 -36.565  1.00  0.77           C  
ATOM   9385  C   ARG A 623      30.775  74.524 -37.830  1.00  0.77           C  
ATOM   9386  O   ARG A 623      30.557  73.504 -38.493  1.00  0.77           O  
ATOM   9387  CB  ARG A 623      30.754  74.328 -35.328  1.00  0.77           C  
ATOM   9388  CG  ARG A 623      31.487  73.931 -34.060  1.00  0.77           C  
ATOM   9389  CD  ARG A 623      30.585  73.906 -32.872  1.00  0.77           C  
ATOM   9390  NE  ARG A 623      31.310  73.552 -31.659  1.00  0.77           N  
ATOM   9391  CZ  ARG A 623      30.785  73.549 -30.417  1.00  0.77           C  
ATOM   9392  NH1 ARG A 623      29.526  73.879 -30.230  1.00  0.77           N  
ATOM   9393  NH2 ARG A 623      31.539  73.213 -29.384  1.00  0.77           N  
ATOM   9394  H   ARG A 623      32.418  76.265 -35.695  1.00  0.77           H  
ATOM   9395  HA  ARG A 623      32.263  73.566 -36.621  1.00  0.77           H  
ATOM   9396 1HB  ARG A 623      30.257  75.269 -35.136  1.00  0.77           H  
ATOM   9397 2HB  ARG A 623      29.980  73.584 -35.507  1.00  0.77           H  
ATOM   9398 1HG  ARG A 623      31.906  72.934 -34.190  1.00  0.77           H  
ATOM   9399 2HG  ARG A 623      32.290  74.632 -33.870  1.00  0.77           H  
ATOM   9400 1HD  ARG A 623      30.144  74.893 -32.733  1.00  0.77           H  
ATOM   9401 2HD  ARG A 623      29.793  73.174 -33.027  1.00  0.77           H  
ATOM   9402  HE  ARG A 623      32.282  73.293 -31.757  1.00  0.77           H  
ATOM   9403 1HH1 ARG A 623      28.947  74.135 -31.019  1.00  0.77           H  
ATOM   9404 2HH1 ARG A 623      29.136  73.871 -29.298  1.00  0.77           H  
ATOM   9405 1HH2 ARG A 623      32.507  72.957 -29.525  1.00  0.77           H  
ATOM   9406 2HH2 ARG A 623      31.148  73.210 -28.453  1.00  0.77           H  
ATOM   9407  N   ALA A 624      30.310  75.729 -38.188  1.00  0.76           N  
ATOM   9408  CA  ALA A 624      29.539  75.880 -39.418  1.00  0.76           C  
ATOM   9409  C   ALA A 624      30.409  75.536 -40.612  1.00  0.76           C  
ATOM   9410  O   ALA A 624      29.960  74.854 -41.534  1.00  0.76           O  
ATOM   9411  CB  ALA A 624      28.996  77.293 -39.568  1.00  0.76           C  
ATOM   9412  H   ALA A 624      30.485  76.534 -37.587  1.00  0.76           H  
ATOM   9413  HA  ALA A 624      28.710  75.182 -39.387  1.00  0.76           H  
ATOM   9414 1HB  ALA A 624      28.417  77.361 -40.487  1.00  0.76           H  
ATOM   9415 2HB  ALA A 624      28.362  77.536 -38.717  1.00  0.76           H  
ATOM   9416 3HB  ALA A 624      29.820  77.998 -39.610  1.00  0.76           H  
ATOM   9417  N   GLU A 625      31.670  75.970 -40.589  1.00  0.76           N  
ATOM   9418  CA  GLU A 625      32.547  75.669 -41.701  1.00  0.76           C  
ATOM   9419  C   GLU A 625      32.717  74.170 -41.821  1.00  0.76           C  
ATOM   9420  O   GLU A 625      32.687  73.626 -42.919  1.00  0.76           O  
ATOM   9421  CB  GLU A 625      33.899  76.378 -41.564  1.00  0.76           C  
ATOM   9422  CG  GLU A 625      34.791  76.223 -42.812  1.00  0.76           C  
ATOM   9423  CD  GLU A 625      35.962  77.168 -42.829  1.00  0.76           C  
ATOM   9424  OE1 GLU A 625      35.864  78.133 -43.558  1.00  0.76           O  
ATOM   9425  OE2 GLU A 625      36.940  76.954 -42.157  1.00  0.76           O  
ATOM   9426  H   GLU A 625      31.998  76.547 -39.813  1.00  0.76           H  
ATOM   9427  HA  GLU A 625      32.078  76.017 -42.615  1.00  0.76           H  
ATOM   9428 1HB  GLU A 625      33.743  77.440 -41.372  1.00  0.76           H  
ATOM   9429 2HB  GLU A 625      34.440  75.968 -40.713  1.00  0.76           H  
ATOM   9430 1HG  GLU A 625      35.171  75.200 -42.841  1.00  0.76           H  
ATOM   9431 2HG  GLU A 625      34.191  76.369 -43.703  1.00  0.76           H  
ATOM   9432  N   HIS A 626      32.829  73.479 -40.693  1.00  0.77           N  
ATOM   9433  CA  HIS A 626      32.958  72.029 -40.708  1.00  0.77           C  
ATOM   9434  C   HIS A 626      31.713  71.427 -41.378  1.00  0.77           C  
ATOM   9435  O   HIS A 626      31.820  70.667 -42.346  1.00  0.77           O  
ATOM   9436  CB  HIS A 626      33.137  71.509 -39.267  1.00  0.77           C  
ATOM   9437  CG  HIS A 626      33.368  70.033 -39.063  1.00  0.77           C  
ATOM   9438  ND1 HIS A 626      34.583  69.427 -39.310  1.00  0.77           N  
ATOM   9439  CD2 HIS A 626      32.559  69.063 -38.569  1.00  0.77           C  
ATOM   9440  CE1 HIS A 626      34.503  68.141 -38.991  1.00  0.77           C  
ATOM   9441  NE2 HIS A 626      33.295  67.902 -38.528  1.00  0.77           N  
ATOM   9442  H   HIS A 626      32.864  73.982 -39.806  1.00  0.77           H  
ATOM   9443  HA  HIS A 626      33.833  71.745 -41.283  1.00  0.77           H  
ATOM   9444 1HB  HIS A 626      33.970  72.042 -38.806  1.00  0.77           H  
ATOM   9445 2HB  HIS A 626      32.259  71.763 -38.694  1.00  0.77           H  
ATOM   9446  HD2 HIS A 626      31.526  69.188 -38.239  1.00  0.77           H  
ATOM   9447  HE1 HIS A 626      35.306  67.409 -39.069  1.00  0.77           H  
ATOM   9448  HE2 HIS A 626      32.969  66.995 -38.167  1.00  0.77           H  
ATOM   9449  N   ALA A 627      30.523  71.849 -40.917  1.00  0.78           N  
ATOM   9450  CA  ALA A 627      29.239  71.364 -41.434  1.00  0.78           C  
ATOM   9451  C   ALA A 627      29.075  71.594 -42.940  1.00  0.78           C  
ATOM   9452  O   ALA A 627      28.420  70.812 -43.621  1.00  0.78           O  
ATOM   9453  CB  ALA A 627      28.087  72.054 -40.717  1.00  0.78           C  
ATOM   9454  H   ALA A 627      30.509  72.509 -40.137  1.00  0.78           H  
ATOM   9455  HA  ALA A 627      29.191  70.292 -41.243  1.00  0.78           H  
ATOM   9456 1HB  ALA A 627      27.144  71.664 -41.078  1.00  0.78           H  
ATOM   9457 2HB  ALA A 627      28.169  71.871 -39.644  1.00  0.78           H  
ATOM   9458 3HB  ALA A 627      28.131  73.123 -40.907  1.00  0.78           H  
ATOM   9459  N   PHE A 628      29.600  72.688 -43.468  1.00  0.80           N  
ATOM   9460  CA  PHE A 628      29.478  72.947 -44.902  1.00  0.80           C  
ATOM   9461  C   PHE A 628      30.679  72.494 -45.756  1.00  0.80           C  
ATOM   9462  O   PHE A 628      30.517  71.775 -46.756  1.00  0.80           O  
ATOM   9463  CB  PHE A 628      29.182  74.420 -45.103  1.00  0.80           C  
ATOM   9464  CG  PHE A 628      27.765  74.799 -44.787  1.00  0.80           C  
ATOM   9465  CD1 PHE A 628      27.357  75.185 -43.523  1.00  0.80           C  
ATOM   9466  CD2 PHE A 628      26.828  74.792 -45.804  1.00  0.80           C  
ATOM   9467  CE1 PHE A 628      26.055  75.536 -43.285  1.00  0.80           C  
ATOM   9468  CE2 PHE A 628      25.530  75.153 -45.565  1.00  0.80           C  
ATOM   9469  CZ  PHE A 628      25.146  75.520 -44.310  1.00  0.80           C  
ATOM   9470  H   PHE A 628      30.084  73.354 -42.861  1.00  0.80           H  
ATOM   9471  HA  PHE A 628      28.611  72.401 -45.260  1.00  0.80           H  
ATOM   9472 1HB  PHE A 628      29.844  75.001 -44.464  1.00  0.80           H  
ATOM   9473 2HB  PHE A 628      29.374  74.685 -46.102  1.00  0.80           H  
ATOM   9474  HD1 PHE A 628      28.063  75.206 -42.721  1.00  0.80           H  
ATOM   9475  HD2 PHE A 628      27.133  74.497 -46.809  1.00  0.80           H  
ATOM   9476  HE1 PHE A 628      25.742  75.832 -42.286  1.00  0.80           H  
ATOM   9477  HE2 PHE A 628      24.804  75.145 -46.376  1.00  0.80           H  
ATOM   9478  HZ  PHE A 628      24.119  75.800 -44.128  1.00  0.80           H  
ATOM   9479  N   SER A 629      31.874  72.927 -45.376  1.00  0.83           N  
ATOM   9480  CA  SER A 629      33.097  72.667 -46.119  1.00  0.83           C  
ATOM   9481  C   SER A 629      33.494  71.193 -46.129  1.00  0.83           C  
ATOM   9482  O   SER A 629      33.901  70.668 -47.166  1.00  0.83           O  
ATOM   9483  CB  SER A 629      34.237  73.481 -45.561  1.00  0.83           C  
ATOM   9484  OG  SER A 629      35.376  73.325 -46.341  1.00  0.83           O  
ATOM   9485  H   SER A 629      31.961  73.468 -44.527  1.00  0.83           H  
ATOM   9486  HA  SER A 629      32.936  72.983 -47.151  1.00  0.83           H  
ATOM   9487 1HB  SER A 629      33.958  74.533 -45.513  1.00  0.83           H  
ATOM   9488 2HB  SER A 629      34.453  73.149 -44.551  1.00  0.83           H  
ATOM   9489  HG  SER A 629      35.158  73.825 -47.149  1.00  0.83           H  
ATOM   9490  N   VAL A 630      33.412  70.498 -44.987  1.00  0.85           N  
ATOM   9491  CA  VAL A 630      33.884  69.126 -44.994  1.00  0.85           C  
ATOM   9492  C   VAL A 630      33.053  68.207 -45.890  1.00  0.85           C  
ATOM   9493  O   VAL A 630      33.655  67.493 -46.692  1.00  0.85           O  
ATOM   9494  CB  VAL A 630      34.011  68.554 -43.579  1.00  0.85           C  
ATOM   9495  CG1 VAL A 630      34.344  67.063 -43.652  1.00  0.85           C  
ATOM   9496  CG2 VAL A 630      35.083  69.301 -42.872  1.00  0.85           C  
ATOM   9497  H   VAL A 630      33.030  70.893 -44.124  1.00  0.85           H  
ATOM   9498  HA  VAL A 630      34.897  69.139 -45.398  1.00  0.85           H  
ATOM   9499  HB  VAL A 630      33.084  68.662 -43.048  1.00  0.85           H  
ATOM   9500 1HG1 VAL A 630      34.431  66.663 -42.641  1.00  0.85           H  
ATOM   9501 2HG1 VAL A 630      33.571  66.546 -44.179  1.00  0.85           H  
ATOM   9502 3HG1 VAL A 630      35.285  66.927 -44.182  1.00  0.85           H  
ATOM   9503 1HG2 VAL A 630      35.192  68.913 -41.871  1.00  0.85           H  
ATOM   9504 2HG2 VAL A 630      36.022  69.188 -43.410  1.00  0.85           H  
ATOM   9505 3HG2 VAL A 630      34.812  70.352 -42.831  1.00  0.85           H  
ATOM   9506  N   PRO A 631      31.697  68.138 -45.807  1.00  0.87           N  
ATOM   9507  CA  PRO A 631      30.924  67.296 -46.685  1.00  0.87           C  
ATOM   9508  C   PRO A 631      31.082  67.767 -48.126  1.00  0.87           C  
ATOM   9509  O   PRO A 631      31.003  66.960 -49.048  1.00  0.87           O  
ATOM   9510  CB  PRO A 631      29.502  67.428 -46.132  1.00  0.87           C  
ATOM   9511  CG  PRO A 631      29.478  68.691 -45.390  1.00  0.87           C  
ATOM   9512  CD  PRO A 631      30.873  68.886 -44.834  1.00  0.87           C  
ATOM   9513  HA  PRO A 631      31.270  66.262 -46.584  1.00  0.87           H  
ATOM   9514 1HB  PRO A 631      28.773  67.414 -46.950  1.00  0.87           H  
ATOM   9515 2HB  PRO A 631      29.267  66.565 -45.492  1.00  0.87           H  
ATOM   9516 1HG  PRO A 631      29.154  69.519 -46.047  1.00  0.87           H  
ATOM   9517 2HG  PRO A 631      28.723  68.610 -44.603  1.00  0.87           H  
ATOM   9518 1HD  PRO A 631      31.036  69.935 -44.848  1.00  0.87           H  
ATOM   9519 2HD  PRO A 631      30.946  68.489 -43.843  1.00  0.87           H  
ATOM   9520  N   LEU A 632      31.421  69.047 -48.344  1.00  0.89           N  
ATOM   9521  CA  LEU A 632      31.683  69.471 -49.707  1.00  0.89           C  
ATOM   9522  C   LEU A 632      32.931  68.798 -50.223  1.00  0.89           C  
ATOM   9523  O   LEU A 632      32.926  68.220 -51.307  1.00  0.89           O  
ATOM   9524  CB  LEU A 632      31.855  70.973 -49.821  1.00  0.89           C  
ATOM   9525  CG  LEU A 632      32.209  71.437 -51.177  1.00  0.89           C  
ATOM   9526  CD1 LEU A 632      31.140  71.004 -52.172  1.00  0.89           C  
ATOM   9527  CD2 LEU A 632      32.328  72.895 -51.115  1.00  0.89           C  
ATOM   9528  H   LEU A 632      31.448  69.748 -47.603  1.00  0.89           H  
ATOM   9529  HA  LEU A 632      30.848  69.171 -50.336  1.00  0.89           H  
ATOM   9530 1HB  LEU A 632      30.964  71.481 -49.504  1.00  0.89           H  
ATOM   9531 2HB  LEU A 632      32.657  71.279 -49.168  1.00  0.89           H  
ATOM   9532  HG  LEU A 632      33.156  71.000 -51.471  1.00  0.89           H  
ATOM   9533 1HD1 LEU A 632      31.403  71.328 -53.155  1.00  0.89           H  
ATOM   9534 2HD1 LEU A 632      31.065  69.917 -52.168  1.00  0.89           H  
ATOM   9535 3HD1 LEU A 632      30.195  71.428 -51.900  1.00  0.89           H  
ATOM   9536 1HD2 LEU A 632      32.605  73.306 -52.073  1.00  0.89           H  
ATOM   9537 2HD2 LEU A 632      31.370  73.275 -50.805  1.00  0.89           H  
ATOM   9538 3HD2 LEU A 632      33.078  73.152 -50.379  1.00  0.89           H  
ATOM   9539  N   LYS A 633      34.008  68.853 -49.439  1.00  0.90           N  
ATOM   9540  CA  LYS A 633      35.262  68.250 -49.858  1.00  0.90           C  
ATOM   9541  C   LYS A 633      35.091  66.749 -50.065  1.00  0.90           C  
ATOM   9542  O   LYS A 633      35.605  66.182 -51.034  1.00  0.90           O  
ATOM   9543  CB  LYS A 633      36.351  68.532 -48.820  1.00  0.90           C  
ATOM   9544  CG  LYS A 633      36.836  69.992 -48.776  1.00  0.90           C  
ATOM   9545  CD  LYS A 633      37.873  70.185 -47.672  1.00  0.90           C  
ATOM   9546  CE  LYS A 633      38.380  71.619 -47.607  1.00  0.90           C  
ATOM   9547  NZ  LYS A 633      39.343  71.813 -46.481  1.00  0.90           N  
ATOM   9548  H   LYS A 633      33.956  69.346 -48.546  1.00  0.90           H  
ATOM   9549  HA  LYS A 633      35.559  68.691 -50.808  1.00  0.90           H  
ATOM   9550 1HB  LYS A 633      35.966  68.287 -47.826  1.00  0.90           H  
ATOM   9551 2HB  LYS A 633      37.209  67.890 -49.006  1.00  0.90           H  
ATOM   9552 1HG  LYS A 633      37.279  70.262 -49.735  1.00  0.90           H  
ATOM   9553 2HG  LYS A 633      35.990  70.653 -48.590  1.00  0.90           H  
ATOM   9554 1HD  LYS A 633      37.415  69.932 -46.712  1.00  0.90           H  
ATOM   9555 2HD  LYS A 633      38.715  69.517 -47.840  1.00  0.90           H  
ATOM   9556 1HE  LYS A 633      38.878  71.864 -48.543  1.00  0.90           H  
ATOM   9557 2HE  LYS A 633      37.534  72.293 -47.470  1.00  0.90           H  
ATOM   9558 1HZ  LYS A 633      39.661  72.774 -46.466  1.00  0.90           H  
ATOM   9559 2HZ  LYS A 633      38.882  71.598 -45.607  1.00  0.90           H  
ATOM   9560 3HZ  LYS A 633      40.134  71.199 -46.604  1.00  0.90           H  
ATOM   9561  N   ILE A 634      34.307  66.104 -49.202  1.00  0.91           N  
ATOM   9562  CA  ILE A 634      34.086  64.677 -49.365  1.00  0.91           C  
ATOM   9563  C   ILE A 634      33.332  64.418 -50.665  1.00  0.91           C  
ATOM   9564  O   ILE A 634      33.750  63.585 -51.471  1.00  0.91           O  
ATOM   9565  CB  ILE A 634      33.295  64.098 -48.180  1.00  0.91           C  
ATOM   9566  CG1 ILE A 634      34.142  64.162 -46.897  1.00  0.91           C  
ATOM   9567  CG2 ILE A 634      32.868  62.655 -48.488  1.00  0.91           C  
ATOM   9568  CD1 ILE A 634      33.353  63.907 -45.638  1.00  0.91           C  
ATOM   9569  H   ILE A 634      33.901  66.605 -48.409  1.00  0.91           H  
ATOM   9570  HA  ILE A 634      35.051  64.177 -49.419  1.00  0.91           H  
ATOM   9571  HB  ILE A 634      32.412  64.706 -48.015  1.00  0.91           H  
ATOM   9572 1HG1 ILE A 634      34.932  63.416 -46.963  1.00  0.91           H  
ATOM   9573 2HG1 ILE A 634      34.599  65.147 -46.823  1.00  0.91           H  
ATOM   9574 1HG2 ILE A 634      32.300  62.254 -47.655  1.00  0.91           H  
ATOM   9575 2HG2 ILE A 634      32.249  62.645 -49.384  1.00  0.91           H  
ATOM   9576 3HG2 ILE A 634      33.751  62.040 -48.649  1.00  0.91           H  
ATOM   9577 1HD1 ILE A 634      34.015  63.964 -44.783  1.00  0.91           H  
ATOM   9578 2HD1 ILE A 634      32.576  64.653 -45.544  1.00  0.91           H  
ATOM   9579 3HD1 ILE A 634      32.910  62.929 -45.685  1.00  0.91           H  
ATOM   9580  N   ALA A 635      32.245  65.158 -50.890  1.00  0.92           N  
ATOM   9581  CA  ALA A 635      31.441  65.001 -52.090  1.00  0.92           C  
ATOM   9582  C   ALA A 635      32.248  65.285 -53.366  1.00  0.92           C  
ATOM   9583  O   ALA A 635      32.104  64.569 -54.362  1.00  0.92           O  
ATOM   9584  CB  ALA A 635      30.237  65.921 -52.004  1.00  0.92           C  
ATOM   9585  H   ALA A 635      31.943  65.842 -50.198  1.00  0.92           H  
ATOM   9586  HA  ALA A 635      31.095  63.969 -52.130  1.00  0.92           H  
ATOM   9587 1HB  ALA A 635      29.610  65.784 -52.882  1.00  0.92           H  
ATOM   9588 2HB  ALA A 635      29.662  65.686 -51.103  1.00  0.92           H  
ATOM   9589 3HB  ALA A 635      30.577  66.958 -51.954  1.00  0.92           H  
ATOM   9590  N   LEU A 636      33.125  66.298 -53.340  1.00  0.93           N  
ATOM   9591  CA  LEU A 636      33.943  66.613 -54.509  1.00  0.93           C  
ATOM   9592  C   LEU A 636      34.914  65.474 -54.804  1.00  0.93           C  
ATOM   9593  O   LEU A 636      35.114  65.110 -55.969  1.00  0.93           O  
ATOM   9594  CB  LEU A 636      34.713  67.924 -54.293  1.00  0.93           C  
ATOM   9595  CG  LEU A 636      33.874  69.237 -54.276  1.00  0.93           C  
ATOM   9596  CD1 LEU A 636      34.758  70.360 -53.809  1.00  0.93           C  
ATOM   9597  CD2 LEU A 636      33.336  69.548 -55.681  1.00  0.93           C  
ATOM   9598  H   LEU A 636      33.204  66.874 -52.505  1.00  0.93           H  
ATOM   9599  HA  LEU A 636      33.285  66.735 -55.366  1.00  0.93           H  
ATOM   9600 1HB  LEU A 636      35.219  67.855 -53.329  1.00  0.93           H  
ATOM   9601 2HB  LEU A 636      35.471  68.017 -55.069  1.00  0.93           H  
ATOM   9602  HG  LEU A 636      33.045  69.135 -53.590  1.00  0.93           H  
ATOM   9603 1HD1 LEU A 636      34.193  71.294 -53.788  1.00  0.93           H  
ATOM   9604 2HD1 LEU A 636      35.131  70.140 -52.812  1.00  0.93           H  
ATOM   9605 3HD1 LEU A 636      35.585  70.444 -54.495  1.00  0.93           H  
ATOM   9606 1HD2 LEU A 636      32.761  70.476 -55.652  1.00  0.93           H  
ATOM   9607 2HD2 LEU A 636      34.170  69.661 -56.375  1.00  0.93           H  
ATOM   9608 3HD2 LEU A 636      32.694  68.732 -56.016  1.00  0.93           H  
ATOM   9609  N   ASN A 637      35.484  64.873 -53.752  1.00  0.93           N  
ATOM   9610  CA  ASN A 637      36.391  63.750 -53.942  1.00  0.93           C  
ATOM   9611  C   ASN A 637      35.627  62.553 -54.494  1.00  0.93           C  
ATOM   9612  O   ASN A 637      36.110  61.854 -55.389  1.00  0.93           O  
ATOM   9613  CB  ASN A 637      37.079  63.397 -52.640  1.00  0.93           C  
ATOM   9614  CG  ASN A 637      38.129  64.413 -52.248  1.00  0.93           C  
ATOM   9615  OD1 ASN A 637      38.646  65.168 -53.085  1.00  0.93           O  
ATOM   9616  ND2 ASN A 637      38.453  64.446 -50.982  1.00  0.93           N  
ATOM   9617  H   ASN A 637      35.308  65.217 -52.804  1.00  0.93           H  
ATOM   9618  HA  ASN A 637      37.145  64.030 -54.677  1.00  0.93           H  
ATOM   9619 1HB  ASN A 637      36.335  63.342 -51.844  1.00  0.93           H  
ATOM   9620 2HB  ASN A 637      37.543  62.415 -52.725  1.00  0.93           H  
ATOM   9621 1HD2 ASN A 637      39.137  65.097 -50.658  1.00  0.93           H  
ATOM   9622 2HD2 ASN A 637      38.010  63.824 -50.340  1.00  0.93           H  
ATOM   9623  N   GLN A 638      34.401  62.346 -54.006  1.00  0.93           N  
ATOM   9624  CA  GLN A 638      33.598  61.240 -54.498  1.00  0.93           C  
ATOM   9625  C   GLN A 638      33.283  61.442 -55.968  1.00  0.93           C  
ATOM   9626  O   GLN A 638      33.368  60.503 -56.758  1.00  0.93           O  
ATOM   9627  CB  GLN A 638      32.303  61.120 -53.706  1.00  0.93           C  
ATOM   9628  CG  GLN A 638      32.433  60.644 -52.298  1.00  0.93           C  
ATOM   9629  CD  GLN A 638      31.092  60.708 -51.595  1.00  0.93           C  
ATOM   9630  OE1 GLN A 638      30.144  61.372 -52.076  1.00  0.93           O  
ATOM   9631  NE2 GLN A 638      30.987  60.015 -50.468  1.00  0.93           N  
ATOM   9632  H   GLN A 638      34.047  62.942 -53.256  1.00  0.93           H  
ATOM   9633  HA  GLN A 638      34.159  60.324 -54.396  1.00  0.93           H  
ATOM   9634 1HB  GLN A 638      31.866  62.101 -53.643  1.00  0.93           H  
ATOM   9635 2HB  GLN A 638      31.612  60.467 -54.233  1.00  0.93           H  
ATOM   9636 1HG  GLN A 638      32.771  59.606 -52.305  1.00  0.93           H  
ATOM   9637 2HG  GLN A 638      33.145  61.260 -51.763  1.00  0.93           H  
ATOM   9638 1HE2 GLN A 638      30.125  60.005 -49.964  1.00  0.93           H  
ATOM   9639 2HE2 GLN A 638      31.773  59.494 -50.124  1.00  0.93           H  
ATOM   9640  N   LEU A 639      32.976  62.682 -56.358  1.00  0.91           N  
ATOM   9641  CA  LEU A 639      32.700  62.962 -57.756  1.00  0.91           C  
ATOM   9642  C   LEU A 639      33.922  62.649 -58.595  1.00  0.91           C  
ATOM   9643  O   LEU A 639      33.825  61.975 -59.622  1.00  0.91           O  
ATOM   9644  CB  LEU A 639      32.270  64.416 -57.980  1.00  0.91           C  
ATOM   9645  CG  LEU A 639      32.054  64.762 -59.458  1.00  0.91           C  
ATOM   9646  CD1 LEU A 639      30.972  63.872 -60.023  1.00  0.91           C  
ATOM   9647  CD2 LEU A 639      31.683  66.226 -59.621  1.00  0.91           C  
ATOM   9648  H   LEU A 639      32.907  63.431 -55.668  1.00  0.91           H  
ATOM   9649  HA  LEU A 639      31.888  62.317 -58.082  1.00  0.91           H  
ATOM   9650 1HB  LEU A 639      31.345  64.600 -57.437  1.00  0.91           H  
ATOM   9651 2HB  LEU A 639      33.040  65.076 -57.583  1.00  0.91           H  
ATOM   9652  HG  LEU A 639      32.970  64.567 -59.994  1.00  0.91           H  
ATOM   9653 1HD1 LEU A 639      30.848  64.107 -61.071  1.00  0.91           H  
ATOM   9654 2HD1 LEU A 639      31.263  62.827 -59.915  1.00  0.91           H  
ATOM   9655 3HD1 LEU A 639      30.038  64.045 -59.493  1.00  0.91           H  
ATOM   9656 1HD2 LEU A 639      31.549  66.441 -60.679  1.00  0.91           H  
ATOM   9657 2HD2 LEU A 639      30.756  66.434 -59.087  1.00  0.91           H  
ATOM   9658 3HD2 LEU A 639      32.482  66.849 -59.220  1.00  0.91           H  
ATOM   9659  N   ALA A 640      35.084  63.118 -58.148  1.00  0.88           N  
ATOM   9660  CA  ALA A 640      36.302  62.885 -58.894  1.00  0.88           C  
ATOM   9661  C   ALA A 640      36.538  61.390 -59.097  1.00  0.88           C  
ATOM   9662  O   ALA A 640      36.989  60.964 -60.162  1.00  0.88           O  
ATOM   9663  CB  ALA A 640      37.475  63.501 -58.160  1.00  0.88           C  
ATOM   9664  H   ALA A 640      35.114  63.669 -57.289  1.00  0.88           H  
ATOM   9665  HA  ALA A 640      36.192  63.352 -59.869  1.00  0.88           H  
ATOM   9666 1HB  ALA A 640      38.386  63.347 -58.733  1.00  0.88           H  
ATOM   9667 2HB  ALA A 640      37.294  64.566 -58.028  1.00  0.88           H  
ATOM   9668 3HB  ALA A 640      37.574  63.031 -57.184  1.00  0.88           H  
ATOM   9669  N   MET A 641      36.217  60.574 -58.090  1.00  0.84           N  
ATOM   9670  CA  MET A 641      36.377  59.133 -58.236  1.00  0.84           C  
ATOM   9671  C   MET A 641      35.330  58.541 -59.195  1.00  0.84           C  
ATOM   9672  O   MET A 641      35.670  57.758 -60.083  1.00  0.84           O  
ATOM   9673  CB  MET A 641      36.312  58.473 -56.860  1.00  0.84           C  
ATOM   9674  CG  MET A 641      37.522  58.774 -55.985  1.00  0.84           C  
ATOM   9675  SD  MET A 641      37.563  57.820 -54.462  1.00  0.84           S  
ATOM   9676  CE  MET A 641      36.267  58.600 -53.519  1.00  0.84           C  
ATOM   9677  H   MET A 641      35.879  60.962 -57.208  1.00  0.84           H  
ATOM   9678  HA  MET A 641      37.359  58.938 -58.662  1.00  0.84           H  
ATOM   9679 1HB  MET A 641      35.419  58.815 -56.338  1.00  0.84           H  
ATOM   9680 2HB  MET A 641      36.226  57.393 -56.971  1.00  0.84           H  
ATOM   9681 1HG  MET A 641      38.428  58.555 -56.549  1.00  0.84           H  
ATOM   9682 2HG  MET A 641      37.531  59.830 -55.731  1.00  0.84           H  
ATOM   9683 1HE  MET A 641      36.185  58.113 -52.546  1.00  0.84           H  
ATOM   9684 2HE  MET A 641      36.493  59.659 -53.383  1.00  0.84           H  
ATOM   9685 3HE  MET A 641      35.333  58.489 -54.053  1.00  0.84           H  
ATOM   9686  N   LEU A 642      34.074  58.997 -59.097  1.00  0.80           N  
ATOM   9687  CA  LEU A 642      32.977  58.498 -59.943  1.00  0.80           C  
ATOM   9688  C   LEU A 642      33.182  58.810 -61.416  1.00  0.80           C  
ATOM   9689  O   LEU A 642      32.742  58.064 -62.289  1.00  0.80           O  
ATOM   9690  CB  LEU A 642      31.628  59.057 -59.479  1.00  0.80           C  
ATOM   9691  CG  LEU A 642      31.106  58.503 -58.157  1.00  0.80           C  
ATOM   9692  CD1 LEU A 642      29.880  59.300 -57.732  1.00  0.80           C  
ATOM   9693  CD2 LEU A 642      30.757  56.999 -58.340  1.00  0.80           C  
ATOM   9694  H   LEU A 642      33.853  59.670 -58.365  1.00  0.80           H  
ATOM   9695  HA  LEU A 642      32.940  57.415 -59.829  1.00  0.80           H  
ATOM   9696 1HB  LEU A 642      31.732  60.134 -59.365  1.00  0.80           H  
ATOM   9697 2HB  LEU A 642      30.896  58.863 -60.237  1.00  0.80           H  
ATOM   9698  HG  LEU A 642      31.875  58.599 -57.391  1.00  0.80           H  
ATOM   9699 1HD1 LEU A 642      29.506  58.911 -56.784  1.00  0.80           H  
ATOM   9700 2HD1 LEU A 642      30.159  60.346 -57.611  1.00  0.80           H  
ATOM   9701 3HD1 LEU A 642      29.106  59.212 -58.494  1.00  0.80           H  
ATOM   9702 1HD2 LEU A 642      30.398  56.592 -57.393  1.00  0.80           H  
ATOM   9703 2HD2 LEU A 642      29.995  56.883 -59.084  1.00  0.80           H  
ATOM   9704 3HD2 LEU A 642      31.647  56.451 -58.651  1.00  0.80           H  
ATOM   9705  N   LEU A 643      33.894  59.892 -61.694  1.00  0.77           N  
ATOM   9706  CA  LEU A 643      34.186  60.308 -63.053  1.00  0.77           C  
ATOM   9707  C   LEU A 643      35.340  59.528 -63.685  1.00  0.77           C  
ATOM   9708  O   LEU A 643      35.687  59.757 -64.845  1.00  0.77           O  
ATOM   9709  CB  LEU A 643      34.501  61.785 -63.062  1.00  0.77           C  
ATOM   9710  CG  LEU A 643      33.357  62.719 -62.750  1.00  0.77           C  
ATOM   9711  CD1 LEU A 643      33.914  64.112 -62.633  1.00  0.77           C  
ATOM   9712  CD2 LEU A 643      32.298  62.616 -63.849  1.00  0.77           C  
ATOM   9713  H   LEU A 643      34.200  60.485 -60.920  1.00  0.77           H  
ATOM   9714  HA  LEU A 643      33.294  60.144 -63.650  1.00  0.77           H  
ATOM   9715 1HB  LEU A 643      35.236  61.948 -62.282  1.00  0.77           H  
ATOM   9716 2HB  LEU A 643      34.938  62.061 -63.998  1.00  0.77           H  
ATOM   9717  HG  LEU A 643      32.906  62.451 -61.810  1.00  0.77           H  
ATOM   9718 1HD1 LEU A 643      33.112  64.807 -62.404  1.00  0.77           H  
ATOM   9719 2HD1 LEU A 643      34.654  64.132 -61.834  1.00  0.77           H  
ATOM   9720 3HD1 LEU A 643      34.384  64.391 -63.553  1.00  0.77           H  
ATOM   9721 1HD2 LEU A 643      31.477  63.292 -63.625  1.00  0.77           H  
ATOM   9722 2HD2 LEU A 643      32.729  62.883 -64.805  1.00  0.77           H  
ATOM   9723 3HD2 LEU A 643      31.923  61.593 -63.894  1.00  0.77           H  
ATOM   9724  N   GLN A 644      35.934  58.596 -62.936  1.00  0.74           N  
ATOM   9725  CA  GLN A 644      37.016  57.769 -63.446  1.00  0.74           C  
ATOM   9726  C   GLN A 644      36.743  56.263 -63.241  1.00  0.74           C  
ATOM   9727  O   GLN A 644      37.487  55.608 -62.507  1.00  0.74           O  
ATOM   9728  CB  GLN A 644      38.305  58.158 -62.727  1.00  0.74           C  
ATOM   9729  CG  GLN A 644      38.722  59.599 -62.992  1.00  0.74           C  
ATOM   9730  CD  GLN A 644      39.933  60.031 -62.230  1.00  0.74           C  
ATOM   9731  OE1 GLN A 644      41.081  59.823 -62.646  1.00  0.74           O  
ATOM   9732  NE2 GLN A 644      39.683  60.648 -61.086  1.00  0.74           N  
ATOM   9733  H   GLN A 644      35.632  58.439 -61.974  1.00  0.74           H  
ATOM   9734  HA  GLN A 644      37.145  57.966 -64.507  1.00  0.74           H  
ATOM   9735 1HB  GLN A 644      38.162  58.042 -61.647  1.00  0.74           H  
ATOM   9736 2HB  GLN A 644      39.113  57.496 -63.031  1.00  0.74           H  
ATOM   9737 1HG  GLN A 644      38.916  59.720 -64.055  1.00  0.74           H  
ATOM   9738 2HG  GLN A 644      37.908  60.252 -62.682  1.00  0.74           H  
ATOM   9739 1HE2 GLN A 644      40.431  60.971 -60.512  1.00  0.74           H  
ATOM   9740 2HE2 GLN A 644      38.709  60.784 -60.792  1.00  0.74           H  
ATOM   9741  N   PRO A 645      35.696  55.694 -63.883  1.00  0.71           N  
ATOM   9742  CA  PRO A 645      35.273  54.308 -63.789  1.00  0.71           C  
ATOM   9743  C   PRO A 645      36.208  53.369 -64.531  1.00  0.71           C  
ATOM   9744  O   PRO A 645      36.862  53.768 -65.501  1.00  0.71           O  
ATOM   9745  CB  PRO A 645      33.911  54.327 -64.473  1.00  0.71           C  
ATOM   9746  CG  PRO A 645      34.011  55.449 -65.468  1.00  0.71           C  
ATOM   9747  CD  PRO A 645      34.838  56.492 -64.782  1.00  0.71           C  
ATOM   9748  HA  PRO A 645      35.183  54.022 -62.729  1.00  0.71           H  
ATOM   9749 1HB  PRO A 645      33.763  53.377 -64.935  1.00  0.71           H  
ATOM   9750 2HB  PRO A 645      33.115  54.461 -63.723  1.00  0.71           H  
ATOM   9751 1HG  PRO A 645      34.489  55.097 -66.387  1.00  0.71           H  
ATOM   9752 2HG  PRO A 645      33.020  55.798 -65.747  1.00  0.71           H  
ATOM   9753 1HD  PRO A 645      35.411  57.064 -65.523  1.00  0.71           H  
ATOM   9754 2HD  PRO A 645      34.160  57.111 -64.197  1.00  0.71           H  
ATOM   9755  N   LEU A 646      36.217  52.116 -64.121  1.00  0.70           N  
ATOM   9756  CA  LEU A 646      36.955  51.065 -64.795  1.00  0.70           C  
ATOM   9757  C   LEU A 646      35.993  50.058 -65.411  1.00  0.70           C  
ATOM   9758  O   LEU A 646      34.909  49.829 -64.890  1.00  0.70           O  
ATOM   9759  CB  LEU A 646      37.875  50.366 -63.792  1.00  0.70           C  
ATOM   9760  CG  LEU A 646      38.885  51.289 -63.068  1.00  0.70           C  
ATOM   9761  CD1 LEU A 646      39.662  50.479 -62.046  1.00  0.70           C  
ATOM   9762  CD2 LEU A 646      39.814  51.925 -64.085  1.00  0.70           C  
ATOM   9763  H   LEU A 646      35.658  51.875 -63.302  1.00  0.70           H  
ATOM   9764  HA  LEU A 646      37.555  51.506 -65.588  1.00  0.70           H  
ATOM   9765 1HB  LEU A 646      37.243  49.903 -63.027  1.00  0.70           H  
ATOM   9766 2HB  LEU A 646      38.424  49.578 -64.306  1.00  0.70           H  
ATOM   9767  HG  LEU A 646      38.340  52.074 -62.534  1.00  0.70           H  
ATOM   9768 1HD1 LEU A 646      40.365  51.129 -61.523  1.00  0.70           H  
ATOM   9769 2HD1 LEU A 646      38.966  50.043 -61.327  1.00  0.70           H  
ATOM   9770 3HD1 LEU A 646      40.210  49.685 -62.551  1.00  0.70           H  
ATOM   9771 1HD2 LEU A 646      40.519  52.582 -63.574  1.00  0.70           H  
ATOM   9772 2HD2 LEU A 646      40.361  51.147 -64.616  1.00  0.70           H  
ATOM   9773 3HD2 LEU A 646      39.229  52.510 -64.798  1.00  0.70           H  
ATOM   9774  N   GLU A 647      36.385  49.425 -66.503  1.00  0.69           N  
ATOM   9775  CA  GLU A 647      35.556  48.342 -67.020  1.00  0.69           C  
ATOM   9776  C   GLU A 647      35.479  47.226 -65.971  1.00  0.69           C  
ATOM   9777  O   GLU A 647      36.510  46.853 -65.401  1.00  0.69           O  
ATOM   9778  CB  GLU A 647      36.119  47.808 -68.336  1.00  0.69           C  
ATOM   9779  CG  GLU A 647      35.241  46.763 -69.017  1.00  0.69           C  
ATOM   9780  CD  GLU A 647      35.765  46.325 -70.366  1.00  0.69           C  
ATOM   9781  OE1 GLU A 647      36.771  46.842 -70.794  1.00  0.69           O  
ATOM   9782  OE2 GLU A 647      35.153  45.475 -70.971  1.00  0.69           O  
ATOM   9783  H   GLU A 647      37.261  49.658 -66.947  1.00  0.69           H  
ATOM   9784  HA  GLU A 647      34.549  48.719 -67.191  1.00  0.69           H  
ATOM   9785 1HB  GLU A 647      36.253  48.635 -69.033  1.00  0.69           H  
ATOM   9786 2HB  GLU A 647      37.097  47.363 -68.160  1.00  0.69           H  
ATOM   9787 1HG  GLU A 647      35.165  45.888 -68.370  1.00  0.69           H  
ATOM   9788 2HG  GLU A 647      34.238  47.177 -69.137  1.00  0.69           H  
ATOM   9789  N   ILE A 648      34.284  46.699 -65.725  1.00  0.69           N  
ATOM   9790  CA  ILE A 648      34.102  45.634 -64.747  1.00  0.69           C  
ATOM   9791  C   ILE A 648      33.781  44.277 -65.343  1.00  0.69           C  
ATOM   9792  O   ILE A 648      32.888  44.118 -66.173  1.00  0.69           O  
ATOM   9793  CB  ILE A 648      32.986  45.944 -63.718  1.00  0.69           C  
ATOM   9794  CG1 ILE A 648      33.308  47.156 -62.885  1.00  0.69           C  
ATOM   9795  CG2 ILE A 648      32.778  44.750 -62.755  1.00  0.69           C  
ATOM   9796  CD1 ILE A 648      32.139  47.565 -62.025  1.00  0.69           C  
ATOM   9797  H   ILE A 648      33.485  47.063 -66.230  1.00  0.69           H  
ATOM   9798  HA  ILE A 648      35.032  45.534 -64.192  1.00  0.69           H  
ATOM   9799  HB  ILE A 648      32.075  46.129 -64.243  1.00  0.69           H  
ATOM   9800 1HG1 ILE A 648      34.151  46.920 -62.234  1.00  0.69           H  
ATOM   9801 2HG1 ILE A 648      33.591  48.000 -63.525  1.00  0.69           H  
ATOM   9802 1HG2 ILE A 648      31.983  44.989 -62.050  1.00  0.69           H  
ATOM   9803 2HG2 ILE A 648      32.502  43.869 -63.299  1.00  0.69           H  
ATOM   9804 3HG2 ILE A 648      33.702  44.555 -62.202  1.00  0.69           H  
ATOM   9805 1HD1 ILE A 648      32.424  48.401 -61.427  1.00  0.69           H  
ATOM   9806 2HD1 ILE A 648      31.292  47.832 -62.647  1.00  0.69           H  
ATOM   9807 3HD1 ILE A 648      31.863  46.735 -61.369  1.00  0.69           H  
ATOM   9808  N   THR A 649      34.519  43.302 -64.864  1.00  0.71           N  
ATOM   9809  CA  THR A 649      34.318  41.900 -65.149  1.00  0.71           C  
ATOM   9810  C   THR A 649      34.580  41.139 -63.869  1.00  0.71           C  
ATOM   9811  O   THR A 649      34.930  41.744 -62.862  1.00  0.71           O  
ATOM   9812  CB  THR A 649      35.205  41.391 -66.292  1.00  0.71           C  
ATOM   9813  OG1 THR A 649      34.765  40.058 -66.633  1.00  0.71           O  
ATOM   9814  CG2 THR A 649      36.671  41.406 -65.900  1.00  0.71           C  
ATOM   9815  H   THR A 649      35.253  43.558 -64.225  1.00  0.71           H  
ATOM   9816  HA  THR A 649      33.277  41.740 -65.430  1.00  0.71           H  
ATOM   9817  HB  THR A 649      35.066  42.035 -67.163  1.00  0.71           H  
ATOM   9818  HG1 THR A 649      35.208  39.777 -67.442  1.00  0.71           H  
ATOM   9819 1HG2 THR A 649      37.280  41.040 -66.728  1.00  0.71           H  
ATOM   9820 2HG2 THR A 649      36.967  42.421 -65.654  1.00  0.71           H  
ATOM   9821 3HG2 THR A 649      36.824  40.789 -65.059  1.00  0.71           H  
ATOM   9822  N   ARG A 650      34.478  39.820 -63.908  1.00  0.73           N  
ATOM   9823  CA  ARG A 650      34.667  39.037 -62.678  1.00  0.73           C  
ATOM   9824  C   ARG A 650      36.049  39.238 -62.080  1.00  0.73           C  
ATOM   9825  O   ARG A 650      36.209  39.414 -60.873  1.00  0.73           O  
ATOM   9826  CB  ARG A 650      34.422  37.561 -62.907  1.00  0.73           C  
ATOM   9827  CG  ARG A 650      34.563  36.718 -61.633  1.00  0.73           C  
ATOM   9828  CD  ARG A 650      34.193  35.283 -61.841  1.00  0.73           C  
ATOM   9829  NE  ARG A 650      34.472  34.465 -60.655  1.00  0.73           N  
ATOM   9830  CZ  ARG A 650      34.300  33.126 -60.590  1.00  0.73           C  
ATOM   9831  NH1 ARG A 650      33.839  32.476 -61.633  1.00  0.73           N  
ATOM   9832  NH2 ARG A 650      34.598  32.463 -59.485  1.00  0.73           N  
ATOM   9833  H   ARG A 650      34.266  39.402 -64.810  1.00  0.73           H  
ATOM   9834  HA  ARG A 650      33.943  39.379 -61.943  1.00  0.73           H  
ATOM   9835 1HB  ARG A 650      33.416  37.412 -63.297  1.00  0.73           H  
ATOM   9836 2HB  ARG A 650      35.126  37.179 -63.646  1.00  0.73           H  
ATOM   9837 1HG  ARG A 650      35.598  36.756 -61.293  1.00  0.73           H  
ATOM   9838 2HG  ARG A 650      33.921  37.136 -60.867  1.00  0.73           H  
ATOM   9839 1HD  ARG A 650      33.126  35.214 -62.056  1.00  0.73           H  
ATOM   9840 2HD  ARG A 650      34.760  34.877 -62.677  1.00  0.73           H  
ATOM   9841  HE  ARG A 650      34.834  34.933 -59.835  1.00  0.73           H  
ATOM   9842 1HH1 ARG A 650      33.613  32.976 -62.481  1.00  0.73           H  
ATOM   9843 2HH1 ARG A 650      33.714  31.475 -61.588  1.00  0.73           H  
ATOM   9844 1HH2 ARG A 650      34.955  32.954 -58.675  1.00  0.73           H  
ATOM   9845 2HH2 ARG A 650      34.475  31.462 -59.453  1.00  0.73           H  
ATOM   9846  N   GLU A 651      37.040  39.292 -62.953  1.00  0.76           N  
ATOM   9847  CA  GLU A 651      38.439  39.462 -62.593  1.00  0.76           C  
ATOM   9848  C   GLU A 651      38.707  40.812 -61.924  1.00  0.76           C  
ATOM   9849  O   GLU A 651      39.741  40.984 -61.278  1.00  0.76           O  
ATOM   9850  CB  GLU A 651      39.325  39.319 -63.839  1.00  0.76           C  
ATOM   9851  CG  GLU A 651      39.333  37.914 -64.440  1.00  0.76           C  
ATOM   9852  CD  GLU A 651      40.197  37.787 -65.678  1.00  0.76           C  
ATOM   9853  OE1 GLU A 651      40.722  38.779 -66.127  1.00  0.76           O  
ATOM   9854  OE2 GLU A 651      40.329  36.690 -66.171  1.00  0.76           O  
ATOM   9855  H   GLU A 651      36.810  39.171 -63.928  1.00  0.76           H  
ATOM   9856  HA  GLU A 651      38.705  38.678 -61.884  1.00  0.76           H  
ATOM   9857 1HB  GLU A 651      39.004  40.018 -64.603  1.00  0.76           H  
ATOM   9858 2HB  GLU A 651      40.352  39.574 -63.579  1.00  0.76           H  
ATOM   9859 1HG  GLU A 651      39.692  37.214 -63.687  1.00  0.76           H  
ATOM   9860 2HG  GLU A 651      38.308  37.641 -64.689  1.00  0.76           H  
ATOM   9861  N   ASN A 652      37.819  41.794 -62.135  1.00  0.81           N  
ATOM   9862  CA  ASN A 652      38.013  43.112 -61.564  1.00  0.81           C  
ATOM   9863  C   ASN A 652      37.221  43.300 -60.268  1.00  0.81           C  
ATOM   9864  O   ASN A 652      37.198  44.398 -59.703  1.00  0.81           O  
ATOM   9865  CB  ASN A 652      37.691  44.200 -62.572  1.00  0.81           C  
ATOM   9866  CG  ASN A 652      38.678  44.189 -63.719  1.00  0.81           C  
ATOM   9867  OD1 ASN A 652      39.785  43.653 -63.586  1.00  0.81           O  
ATOM   9868  ND2 ASN A 652      38.331  44.795 -64.820  1.00  0.81           N  
ATOM   9869  H   ASN A 652      36.955  41.611 -62.633  1.00  0.81           H  
ATOM   9870  HA  ASN A 652      39.066  43.216 -61.300  1.00  0.81           H  
ATOM   9871 1HB  ASN A 652      36.688  44.049 -62.959  1.00  0.81           H  
ATOM   9872 2HB  ASN A 652      37.715  45.176 -62.089  1.00  0.81           H  
ATOM   9873 1HD2 ASN A 652      38.964  44.826 -65.592  1.00  0.81           H  
ATOM   9874 2HD2 ASN A 652      37.450  45.290 -64.895  1.00  0.81           H  
ATOM   9875  N   LEU A 653      36.569  42.245 -59.785  1.00  0.87           N  
ATOM   9876  CA  LEU A 653      35.853  42.371 -58.533  1.00  0.87           C  
ATOM   9877  C   LEU A 653      36.862  42.062 -57.433  1.00  0.87           C  
ATOM   9878  O   LEU A 653      37.726  41.213 -57.639  1.00  0.87           O  
ATOM   9879  CB  LEU A 653      34.672  41.397 -58.473  1.00  0.87           C  
ATOM   9880  CG  LEU A 653      33.608  41.593 -59.536  1.00  0.87           C  
ATOM   9881  CD1 LEU A 653      32.543  40.540 -59.354  1.00  0.87           C  
ATOM   9882  CD2 LEU A 653      33.047  42.993 -59.433  1.00  0.87           C  
ATOM   9883  H   LEU A 653      36.580  41.344 -60.265  1.00  0.87           H  
ATOM   9884  HA  LEU A 653      35.470  43.379 -58.459  1.00  0.87           H  
ATOM   9885 1HB  LEU A 653      35.061  40.388 -58.593  1.00  0.87           H  
ATOM   9886 2HB  LEU A 653      34.197  41.468 -57.496  1.00  0.87           H  
ATOM   9887  HG  LEU A 653      34.044  41.458 -60.520  1.00  0.87           H  
ATOM   9888 1HD1 LEU A 653      31.780  40.652 -60.103  1.00  0.87           H  
ATOM   9889 2HD1 LEU A 653      32.995  39.552 -59.442  1.00  0.87           H  
ATOM   9890 3HD1 LEU A 653      32.099  40.658 -58.371  1.00  0.87           H  
ATOM   9891 1HD2 LEU A 653      32.285  43.134 -60.196  1.00  0.87           H  
ATOM   9892 2HD2 LEU A 653      32.611  43.138 -58.450  1.00  0.87           H  
ATOM   9893 3HD2 LEU A 653      33.850  43.718 -59.583  1.00  0.87           H  
ATOM   9894  N   PRO A 654      36.800  42.689 -56.250  1.00  0.92           N  
ATOM   9895  CA  PRO A 654      37.687  42.365 -55.159  1.00  0.92           C  
ATOM   9896  C   PRO A 654      37.519  40.873 -54.910  1.00  0.92           C  
ATOM   9897  O   PRO A 654      36.383  40.385 -54.906  1.00  0.92           O  
ATOM   9898  CB  PRO A 654      37.146  43.226 -54.013  1.00  0.92           C  
ATOM   9899  CG  PRO A 654      36.471  44.403 -54.719  1.00  0.92           C  
ATOM   9900  CD  PRO A 654      35.874  43.807 -55.994  1.00  0.92           C  
ATOM   9901  HA  PRO A 654      38.706  42.646 -55.454  1.00  0.92           H  
ATOM   9902 1HB  PRO A 654      36.463  42.642 -53.394  1.00  0.92           H  
ATOM   9903 2HB  PRO A 654      37.971  43.545 -53.360  1.00  0.92           H  
ATOM   9904 1HG  PRO A 654      35.707  44.855 -54.064  1.00  0.92           H  
ATOM   9905 2HG  PRO A 654      37.208  45.192 -54.934  1.00  0.92           H  
ATOM   9906 1HD  PRO A 654      34.847  43.446 -55.844  1.00  0.92           H  
ATOM   9907 2HD  PRO A 654      35.945  44.578 -56.776  1.00  0.92           H  
ATOM   9908  N   PRO A 655      38.588  40.142 -54.576  1.00  0.96           N  
ATOM   9909  CA  PRO A 655      38.555  38.714 -54.368  1.00  0.96           C  
ATOM   9910  C   PRO A 655      37.640  38.328 -53.227  1.00  0.96           C  
ATOM   9911  O   PRO A 655      37.116  37.218 -53.206  1.00  0.96           O  
ATOM   9912  CB  PRO A 655      40.019  38.391 -54.048  1.00  0.96           C  
ATOM   9913  CG  PRO A 655      40.614  39.702 -53.556  1.00  0.96           C  
ATOM   9914  CD  PRO A 655      39.890  40.774 -54.342  1.00  0.96           C  
ATOM   9915  HA  PRO A 655      38.240  38.225 -55.302  1.00  0.96           H  
ATOM   9916 1HB  PRO A 655      40.063  37.601 -53.300  1.00  0.96           H  
ATOM   9917 2HB  PRO A 655      40.520  38.009 -54.950  1.00  0.96           H  
ATOM   9918 1HG  PRO A 655      40.469  39.799 -52.470  1.00  0.96           H  
ATOM   9919 2HG  PRO A 655      41.702  39.711 -53.730  1.00  0.96           H  
ATOM   9920 1HD  PRO A 655      39.795  41.675 -53.719  1.00  0.96           H  
ATOM   9921 2HD  PRO A 655      40.399  40.974 -55.300  1.00  0.96           H  
ATOM   9922  N   GLN A 656      37.405  39.243 -52.283  1.00  0.97           N  
ATOM   9923  CA  GLN A 656      36.513  38.897 -51.191  1.00  0.97           C  
ATOM   9924  C   GLN A 656      35.080  38.800 -51.692  1.00  0.97           C  
ATOM   9925  O   GLN A 656      34.311  37.966 -51.225  1.00  0.97           O  
ATOM   9926  CB  GLN A 656      36.603  39.871 -50.032  1.00  0.97           C  
ATOM   9927  CG  GLN A 656      35.854  39.357 -48.798  1.00  0.97           C  
ATOM   9928  CD  GLN A 656      36.469  38.017 -48.258  1.00  0.97           C  
ATOM   9929  OE1 GLN A 656      37.696  37.929 -48.051  1.00  0.97           O  
ATOM   9930  NE2 GLN A 656      35.635  36.996 -48.030  1.00  0.97           N  
ATOM   9931  H   GLN A 656      37.838  40.153 -52.316  1.00  0.97           H  
ATOM   9932  HA  GLN A 656      36.796  37.917 -50.813  1.00  0.97           H  
ATOM   9933 1HB  GLN A 656      37.645  40.042 -49.769  1.00  0.97           H  
ATOM   9934 2HB  GLN A 656      36.163  40.828 -50.320  1.00  0.97           H  
ATOM   9935 1HG  GLN A 656      35.896  40.105 -48.005  1.00  0.97           H  
ATOM   9936 2HG  GLN A 656      34.809  39.164 -49.070  1.00  0.97           H  
ATOM   9937 1HE2 GLN A 656      35.978  36.137 -47.656  1.00  0.97           H  
ATOM   9938 2HE2 GLN A 656      34.625  37.086 -48.204  1.00  0.97           H  
ATOM   9939  N   ILE A 657      34.721  39.643 -52.664  1.00  0.95           N  
ATOM   9940  CA  ILE A 657      33.367  39.641 -53.192  1.00  0.95           C  
ATOM   9941  C   ILE A 657      33.209  38.343 -53.937  1.00  0.95           C  
ATOM   9942  O   ILE A 657      32.214  37.627 -53.801  1.00  0.95           O  
ATOM   9943  CB  ILE A 657      33.116  40.838 -54.143  1.00  0.95           C  
ATOM   9944  CG1 ILE A 657      33.235  42.151 -53.390  1.00  0.95           C  
ATOM   9945  CG2 ILE A 657      31.764  40.738 -54.806  1.00  0.95           C  
ATOM   9946  CD1 ILE A 657      32.252  42.282 -52.261  1.00  0.95           C  
ATOM   9947  H   ILE A 657      35.407  40.262 -53.085  1.00  0.95           H  
ATOM   9948  HA  ILE A 657      32.654  39.670 -52.370  1.00  0.95           H  
ATOM   9949  HB  ILE A 657      33.884  40.838 -54.917  1.00  0.95           H  
ATOM   9950 1HG1 ILE A 657      34.235  42.231 -52.983  1.00  0.95           H  
ATOM   9951 2HG1 ILE A 657      33.073  42.975 -54.085  1.00  0.95           H  
ATOM   9952 1HG2 ILE A 657      31.631  41.578 -55.486  1.00  0.95           H  
ATOM   9953 2HG2 ILE A 657      31.712  39.824 -55.353  1.00  0.95           H  
ATOM   9954 3HG2 ILE A 657      30.979  40.756 -54.052  1.00  0.95           H  
ATOM   9955 1HD1 ILE A 657      32.394  43.243 -51.763  1.00  0.95           H  
ATOM   9956 2HD1 ILE A 657      31.235  42.222 -52.654  1.00  0.95           H  
ATOM   9957 3HD1 ILE A 657      32.413  41.475 -51.543  1.00  0.95           H  
ATOM   9958  N   VAL A 658      34.244  37.977 -54.673  1.00  0.91           N  
ATOM   9959  CA  VAL A 658      34.124  36.743 -55.399  1.00  0.91           C  
ATOM   9960  C   VAL A 658      33.963  35.593 -54.404  1.00  0.91           C  
ATOM   9961  O   VAL A 658      33.041  34.801 -54.556  1.00  0.91           O  
ATOM   9962  CB  VAL A 658      35.336  36.513 -56.297  1.00  0.91           C  
ATOM   9963  CG1 VAL A 658      35.239  35.122 -56.927  1.00  0.91           C  
ATOM   9964  CG2 VAL A 658      35.408  37.649 -57.345  1.00  0.91           C  
ATOM   9965  H   VAL A 658      35.065  38.584 -54.746  1.00  0.91           H  
ATOM   9966  HA  VAL A 658      33.247  36.782 -56.027  1.00  0.91           H  
ATOM   9967  HB  VAL A 658      36.243  36.530 -55.691  1.00  0.91           H  
ATOM   9968 1HG1 VAL A 658      36.111  34.945 -57.554  1.00  0.91           H  
ATOM   9969 2HG1 VAL A 658      35.200  34.369 -56.135  1.00  0.91           H  
ATOM   9970 3HG1 VAL A 658      34.336  35.058 -57.529  1.00  0.91           H  
ATOM   9971 1HG2 VAL A 658      36.278  37.510 -57.989  1.00  0.91           H  
ATOM   9972 2HG2 VAL A 658      34.518  37.654 -57.950  1.00  0.91           H  
ATOM   9973 3HG2 VAL A 658      35.495  38.611 -56.826  1.00  0.91           H  
ATOM   9974  N   ARG A 659      34.791  35.544 -53.346  1.00  0.85           N  
ATOM   9975  CA  ARG A 659      34.689  34.495 -52.319  1.00  0.85           C  
ATOM   9976  C   ARG A 659      33.371  34.477 -51.535  1.00  0.85           C  
ATOM   9977  O   ARG A 659      32.909  33.412 -51.122  1.00  0.85           O  
ATOM   9978  CB  ARG A 659      35.829  34.580 -51.314  1.00  0.85           C  
ATOM   9979  CG  ARG A 659      37.197  34.116 -51.822  1.00  0.85           C  
ATOM   9980  CD  ARG A 659      38.160  33.952 -50.688  1.00  0.85           C  
ATOM   9981  NE  ARG A 659      38.519  35.221 -50.069  1.00  0.85           N  
ATOM   9982  CZ  ARG A 659      39.564  35.983 -50.443  1.00  0.85           C  
ATOM   9983  NH1 ARG A 659      40.362  35.579 -51.411  1.00  0.85           N  
ATOM   9984  NH2 ARG A 659      39.793  37.123 -49.826  1.00  0.85           N  
ATOM   9985  H   ARG A 659      35.534  36.233 -53.263  1.00  0.85           H  
ATOM   9986  HA  ARG A 659      34.782  33.539 -52.830  1.00  0.85           H  
ATOM   9987 1HB  ARG A 659      35.930  35.611 -50.982  1.00  0.85           H  
ATOM   9988 2HB  ARG A 659      35.577  33.982 -50.439  1.00  0.85           H  
ATOM   9989 1HG  ARG A 659      37.090  33.158 -52.331  1.00  0.85           H  
ATOM   9990 2HG  ARG A 659      37.599  34.851 -52.512  1.00  0.85           H  
ATOM   9991 1HD  ARG A 659      37.711  33.319 -49.923  1.00  0.85           H  
ATOM   9992 2HD  ARG A 659      39.071  33.483 -51.055  1.00  0.85           H  
ATOM   9993  HE  ARG A 659      37.934  35.570 -49.317  1.00  0.85           H  
ATOM   9994 1HH1 ARG A 659      40.184  34.700 -51.878  1.00  0.85           H  
ATOM   9995 2HH1 ARG A 659      41.154  36.142 -51.679  1.00  0.85           H  
ATOM   9996 1HH2 ARG A 659      39.165  37.416 -49.069  1.00  0.85           H  
ATOM   9997 2HH2 ARG A 659      40.574  37.700 -50.089  1.00  0.85           H  
ATOM   9998  N   ASP A 660      32.789  35.641 -51.257  1.00  0.80           N  
ATOM   9999  CA  ASP A 660      31.535  35.682 -50.510  1.00  0.80           C  
ATOM  10000  C   ASP A 660      30.368  35.143 -51.310  1.00  0.80           C  
ATOM  10001  O   ASP A 660      29.445  34.548 -50.744  1.00  0.80           O  
ATOM  10002  CB  ASP A 660      31.198  37.094 -50.032  1.00  0.80           C  
ATOM  10003  CG  ASP A 660      32.054  37.596 -48.857  1.00  0.80           C  
ATOM  10004  OD1 ASP A 660      32.762  36.812 -48.222  1.00  0.80           O  
ATOM  10005  OD2 ASP A 660      31.969  38.767 -48.563  1.00  0.80           O  
ATOM  10006  H   ASP A 660      33.218  36.511 -51.568  1.00  0.80           H  
ATOM  10007  HA  ASP A 660      31.645  35.049 -49.633  1.00  0.80           H  
ATOM  10008 1HB  ASP A 660      31.342  37.783 -50.872  1.00  0.80           H  
ATOM  10009 2HB  ASP A 660      30.148  37.144 -49.754  1.00  0.80           H  
ATOM  10010  N   TRP A 661      30.376  35.379 -52.616  1.00  0.76           N  
ATOM  10011  CA  TRP A 661      29.282  34.932 -53.459  1.00  0.76           C  
ATOM  10012  C   TRP A 661      29.563  33.585 -54.150  1.00  0.76           C  
ATOM  10013  O   TRP A 661      28.626  32.847 -54.473  1.00  0.76           O  
ATOM  10014  CB  TRP A 661      28.982  36.067 -54.413  1.00  0.76           C  
ATOM  10015  CG  TRP A 661      28.483  37.257 -53.628  1.00  0.76           C  
ATOM  10016  CD1 TRP A 661      29.187  38.361 -53.257  1.00  0.76           C  
ATOM  10017  CD2 TRP A 661      27.171  37.438 -53.095  1.00  0.76           C  
ATOM  10018  NE1 TRP A 661      28.412  39.185 -52.504  1.00  0.76           N  
ATOM  10019  CE2 TRP A 661      27.176  38.644 -52.396  1.00  0.76           C  
ATOM  10020  CE3 TRP A 661      26.018  36.687 -53.138  1.00  0.76           C  
ATOM  10021  CZ2 TRP A 661      26.067  39.106 -51.740  1.00  0.76           C  
ATOM  10022  CZ3 TRP A 661      24.903  37.148 -52.493  1.00  0.76           C  
ATOM  10023  CH2 TRP A 661      24.930  38.331 -51.803  1.00  0.76           C  
ATOM  10024  H   TRP A 661      31.148  35.908 -53.030  1.00  0.76           H  
ATOM  10025  HA  TRP A 661      28.406  34.794 -52.825  1.00  0.76           H  
ATOM  10026 1HB  TRP A 661      29.885  36.341 -54.932  1.00  0.76           H  
ATOM  10027 2HB  TRP A 661      28.234  35.767 -55.142  1.00  0.76           H  
ATOM  10028  HD1 TRP A 661      30.202  38.552 -53.490  1.00  0.76           H  
ATOM  10029  HE1 TRP A 661      28.708  40.058 -52.084  1.00  0.76           H  
ATOM  10030  HE3 TRP A 661      26.001  35.751 -53.676  1.00  0.76           H  
ATOM  10031  HZ2 TRP A 661      26.065  40.048 -51.189  1.00  0.76           H  
ATOM  10032  HZ3 TRP A 661      24.006  36.545 -52.544  1.00  0.76           H  
ATOM  10033  HH2 TRP A 661      24.041  38.677 -51.294  1.00  0.76           H  
ATOM  10034  N   ILE A 662      30.847  33.253 -54.357  1.00  0.73           N  
ATOM  10035  CA  ILE A 662      31.248  31.975 -54.948  1.00  0.73           C  
ATOM  10036  C   ILE A 662      32.283  31.250 -54.079  1.00  0.73           C  
ATOM  10037  O   ILE A 662      33.373  31.750 -53.804  1.00  0.73           O  
ATOM  10038  CB  ILE A 662      31.787  32.105 -56.380  1.00  0.73           C  
ATOM  10039  CG1 ILE A 662      30.736  32.714 -57.282  1.00  0.73           C  
ATOM  10040  CG2 ILE A 662      32.175  30.747 -56.898  1.00  0.73           C  
ATOM  10041  CD1 ILE A 662      31.211  32.895 -58.664  1.00  0.73           C  
ATOM  10042  H   ILE A 662      31.582  33.899 -54.107  1.00  0.73           H  
ATOM  10043  HA  ILE A 662      30.373  31.335 -54.999  1.00  0.73           H  
ATOM  10044  HB  ILE A 662      32.656  32.764 -56.384  1.00  0.73           H  
ATOM  10045 1HG1 ILE A 662      29.850  32.089 -57.286  1.00  0.73           H  
ATOM  10046 2HG1 ILE A 662      30.471  33.691 -56.893  1.00  0.73           H  
ATOM  10047 1HG2 ILE A 662      32.555  30.831 -57.907  1.00  0.73           H  
ATOM  10048 2HG2 ILE A 662      32.940  30.327 -56.262  1.00  0.73           H  
ATOM  10049 3HG2 ILE A 662      31.297  30.099 -56.891  1.00  0.73           H  
ATOM  10050 1HD1 ILE A 662      30.437  33.348 -59.240  1.00  0.73           H  
ATOM  10051 2HD1 ILE A 662      32.081  33.519 -58.666  1.00  0.73           H  
ATOM  10052 3HD1 ILE A 662      31.464  31.927 -59.091  1.00  0.73           H  
ATOM  10053  N   ALA A 663      31.926  30.050 -53.666  1.00  0.72           N  
ATOM  10054  CA  ALA A 663      32.721  29.207 -52.801  1.00  0.72           C  
ATOM  10055  C   ALA A 663      33.931  28.663 -53.548  1.00  0.72           C  
ATOM  10056  O   ALA A 663      33.918  28.623 -54.775  1.00  0.72           O  
ATOM  10057  CB  ALA A 663      31.873  28.074 -52.297  1.00  0.72           C  
ATOM  10058  H   ALA A 663      31.028  29.689 -53.971  1.00  0.72           H  
ATOM  10059  HA  ALA A 663      33.041  29.813 -51.962  1.00  0.72           H  
ATOM  10060 1HB  ALA A 663      32.418  27.428 -51.626  1.00  0.72           H  
ATOM  10061 2HB  ALA A 663      31.023  28.488 -51.773  1.00  0.72           H  
ATOM  10062 3HB  ALA A 663      31.529  27.491 -53.147  1.00  0.72           H  
ATOM  10063  N   PRO A 664      35.006  28.243 -52.864  1.00  0.71           N  
ATOM  10064  CA  PRO A 664      36.159  27.577 -53.452  1.00  0.71           C  
ATOM  10065  C   PRO A 664      35.779  26.406 -54.371  1.00  0.71           C  
ATOM  10066  O   PRO A 664      36.502  26.113 -55.322  1.00  0.71           O  
ATOM  10067  CB  PRO A 664      36.919  27.100 -52.213  1.00  0.71           C  
ATOM  10068  CG  PRO A 664      36.581  28.126 -51.150  1.00  0.71           C  
ATOM  10069  CD  PRO A 664      35.133  28.490 -51.401  1.00  0.71           C  
ATOM  10070  HA  PRO A 664      36.750  28.320 -54.008  1.00  0.71           H  
ATOM  10071 1HB  PRO A 664      36.602  26.079 -51.949  1.00  0.71           H  
ATOM  10072 2HB  PRO A 664      37.995  27.054 -52.432  1.00  0.71           H  
ATOM  10073 1HG  PRO A 664      36.732  27.697 -50.148  1.00  0.71           H  
ATOM  10074 2HG  PRO A 664      37.257  28.990 -51.230  1.00  0.71           H  
ATOM  10075 1HD  PRO A 664      34.468  27.847 -50.810  1.00  0.71           H  
ATOM  10076 2HD  PRO A 664      35.012  29.556 -51.163  1.00  0.71           H  
ATOM  10077  N   ASP A 665      34.650  25.727 -54.101  1.00  0.70           N  
ATOM  10078  CA  ASP A 665      34.244  24.601 -54.948  1.00  0.70           C  
ATOM  10079  C   ASP A 665      33.426  25.035 -56.180  1.00  0.70           C  
ATOM  10080  O   ASP A 665      32.947  24.189 -56.936  1.00  0.70           O  
ATOM  10081  CB  ASP A 665      33.423  23.560 -54.156  1.00  0.70           C  
ATOM  10082  CG  ASP A 665      32.038  24.050 -53.666  1.00  0.70           C  
ATOM  10083  OD1 ASP A 665      31.712  25.172 -53.931  1.00  0.70           O  
ATOM  10084  OD2 ASP A 665      31.310  23.283 -53.047  1.00  0.70           O  
ATOM  10085  H   ASP A 665      34.080  25.981 -53.310  1.00  0.70           H  
ATOM  10086  HA  ASP A 665      35.148  24.108 -55.309  1.00  0.70           H  
ATOM  10087 1HB  ASP A 665      33.269  22.683 -54.785  1.00  0.70           H  
ATOM  10088 2HB  ASP A 665      34.000  23.235 -53.290  1.00  0.70           H  
ATOM  10089  N   GLY A 666      33.259  26.347 -56.380  1.00  0.68           N  
ATOM  10090  CA  GLY A 666      32.508  26.911 -57.500  1.00  0.68           C  
ATOM  10091  C   GLY A 666      31.025  27.165 -57.193  1.00  0.68           C  
ATOM  10092  O   GLY A 666      30.327  27.819 -57.974  1.00  0.68           O  
ATOM  10093  H   GLY A 666      33.665  27.007 -55.722  1.00  0.68           H  
ATOM  10094 1HA  GLY A 666      32.977  27.848 -57.795  1.00  0.68           H  
ATOM  10095 2HA  GLY A 666      32.587  26.239 -58.352  1.00  0.68           H  
ATOM  10096  N   ARG A 667      30.541  26.651 -56.063  1.00  0.66           N  
ATOM  10097  CA  ARG A 667      29.146  26.801 -55.667  1.00  0.66           C  
ATOM  10098  C   ARG A 667      28.822  28.263 -55.426  1.00  0.66           C  
ATOM  10099  O   ARG A 667      29.569  28.985 -54.760  1.00  0.66           O  
ATOM  10100  CB  ARG A 667      28.885  25.978 -54.436  1.00  0.66           C  
ATOM  10101  CG  ARG A 667      27.490  25.768 -53.999  1.00  0.66           C  
ATOM  10102  CD  ARG A 667      27.543  24.930 -52.788  1.00  0.66           C  
ATOM  10103  NE  ARG A 667      28.229  23.648 -53.054  1.00  0.66           N  
ATOM  10104  CZ  ARG A 667      27.657  22.533 -53.557  1.00  0.66           C  
ATOM  10105  NH1 ARG A 667      26.367  22.498 -53.832  1.00  0.66           N  
ATOM  10106  NH2 ARG A 667      28.410  21.468 -53.772  1.00  0.66           N  
ATOM  10107  H   ARG A 667      31.152  26.115 -55.435  1.00  0.66           H  
ATOM  10108  HA  ARG A 667      28.510  26.431 -56.474  1.00  0.66           H  
ATOM  10109 1HB  ARG A 667      29.309  24.988 -54.592  1.00  0.66           H  
ATOM  10110 2HB  ARG A 667      29.416  26.417 -53.596  1.00  0.66           H  
ATOM  10111 1HG  ARG A 667      27.013  26.725 -53.779  1.00  0.66           H  
ATOM  10112 2HG  ARG A 667      26.933  25.246 -54.776  1.00  0.66           H  
ATOM  10113 1HD  ARG A 667      28.075  25.451 -52.005  1.00  0.66           H  
ATOM  10114 2HD  ARG A 667      26.538  24.706 -52.471  1.00  0.66           H  
ATOM  10115  HE  ARG A 667      29.261  23.610 -52.888  1.00  0.66           H  
ATOM  10116 1HH1 ARG A 667      25.794  23.312 -53.667  1.00  0.66           H  
ATOM  10117 2HH1 ARG A 667      25.954  21.657 -54.207  1.00  0.66           H  
ATOM  10118 1HH2 ARG A 667      29.410  21.514 -53.555  1.00  0.66           H  
ATOM  10119 2HH2 ARG A 667      28.006  20.626 -54.145  1.00  0.66           H  
ATOM  10120  N   ALA A 668      27.723  28.719 -55.986  1.00  0.64           N  
ATOM  10121  CA  ALA A 668      27.362  30.118 -55.861  1.00  0.64           C  
ATOM  10122  C   ALA A 668      26.175  30.310 -54.935  1.00  0.64           C  
ATOM  10123  O   ALA A 668      25.335  29.421 -54.764  1.00  0.64           O  
ATOM  10124  CB  ALA A 668      27.092  30.696 -57.227  1.00  0.64           C  
ATOM  10125  H   ALA A 668      27.114  28.076 -56.487  1.00  0.64           H  
ATOM  10126  HA  ALA A 668      28.198  30.650 -55.427  1.00  0.64           H  
ATOM  10127 1HB  ALA A 668      26.845  31.755 -57.141  1.00  0.64           H  
ATOM  10128 2HB  ALA A 668      27.977  30.575 -57.850  1.00  0.64           H  
ATOM  10129 3HB  ALA A 668      26.282  30.156 -57.667  1.00  0.64           H  
ATOM  10130  N   LEU A 669      26.109  31.486 -54.327  1.00  0.62           N  
ATOM  10131  CA  LEU A 669      25.007  31.802 -53.439  1.00  0.62           C  
ATOM  10132  C   LEU A 669      24.186  32.970 -53.964  1.00  0.62           C  
ATOM  10133  O   LEU A 669      24.733  33.948 -54.475  1.00  0.62           O  
ATOM  10134  CB  LEU A 669      25.569  32.089 -52.035  1.00  0.62           C  
ATOM  10135  CG  LEU A 669      24.585  32.410 -50.897  1.00  0.62           C  
ATOM  10136  CD1 LEU A 669      25.201  31.881 -49.592  1.00  0.62           C  
ATOM  10137  CD2 LEU A 669      24.359  33.915 -50.807  1.00  0.62           C  
ATOM  10138  H   LEU A 669      26.864  32.160 -54.460  1.00  0.62           H  
ATOM  10139  HA  LEU A 669      24.357  30.936 -53.374  1.00  0.62           H  
ATOM  10140 1HB  LEU A 669      26.102  31.218 -51.726  1.00  0.62           H  
ATOM  10141 2HB  LEU A 669      26.284  32.914 -52.106  1.00  0.62           H  
ATOM  10142  HG  LEU A 669      23.630  31.905 -51.070  1.00  0.62           H  
ATOM  10143 1HD1 LEU A 669      24.549  32.086 -48.753  1.00  0.62           H  
ATOM  10144 2HD1 LEU A 669      25.351  30.809 -49.676  1.00  0.62           H  
ATOM  10145 3HD1 LEU A 669      26.157  32.368 -49.425  1.00  0.62           H  
ATOM  10146 1HD2 LEU A 669      23.670  34.133 -49.991  1.00  0.62           H  
ATOM  10147 2HD2 LEU A 669      25.305  34.414 -50.629  1.00  0.62           H  
ATOM  10148 3HD2 LEU A 669      23.939  34.272 -51.734  1.00  0.62           H  
ATOM  10149  N   VAL A 670      22.865  32.836 -53.861  1.00  0.60           N  
ATOM  10150  CA  VAL A 670      21.943  33.892 -54.235  1.00  0.60           C  
ATOM  10151  C   VAL A 670      21.337  34.413 -52.949  1.00  0.60           C  
ATOM  10152  O   VAL A 670      20.875  33.628 -52.118  1.00  0.60           O  
ATOM  10153  CB  VAL A 670      20.751  33.387 -55.076  1.00  0.60           C  
ATOM  10154  CG1 VAL A 670      19.833  34.574 -55.451  1.00  0.60           C  
ATOM  10155  CG2 VAL A 670      21.182  32.620 -56.255  1.00  0.60           C  
ATOM  10156  H   VAL A 670      22.498  31.971 -53.486  1.00  0.60           H  
ATOM  10157  HA  VAL A 670      22.476  34.680 -54.755  1.00  0.60           H  
ATOM  10158  HB  VAL A 670      20.171  32.746 -54.466  1.00  0.60           H  
ATOM  10159 1HG1 VAL A 670      18.967  34.208 -55.997  1.00  0.60           H  
ATOM  10160 2HG1 VAL A 670      19.498  35.081 -54.562  1.00  0.60           H  
ATOM  10161 3HG1 VAL A 670      20.388  35.276 -56.070  1.00  0.60           H  
ATOM  10162 1HG2 VAL A 670      20.310  32.270 -56.785  1.00  0.60           H  
ATOM  10163 2HG2 VAL A 670      21.739  33.239 -56.891  1.00  0.60           H  
ATOM  10164 3HG2 VAL A 670      21.789  31.766 -55.941  1.00  0.60           H  
ATOM  10165  N   GLN A 671      21.357  35.711 -52.747  1.00  0.60           N  
ATOM  10166  CA  GLN A 671      20.723  36.246 -51.547  1.00  0.60           C  
ATOM  10167  C   GLN A 671      19.448  36.938 -51.976  1.00  0.60           C  
ATOM  10168  O   GLN A 671      19.455  37.675 -52.961  1.00  0.60           O  
ATOM  10169  CB  GLN A 671      21.654  37.182 -50.802  1.00  0.60           C  
ATOM  10170  CG  GLN A 671      21.124  37.690 -49.533  1.00  0.60           C  
ATOM  10171  CD  GLN A 671      22.137  38.528 -48.843  1.00  0.60           C  
ATOM  10172  OE1 GLN A 671      23.318  38.156 -48.721  1.00  0.60           O  
ATOM  10173  NE2 GLN A 671      21.695  39.673 -48.393  1.00  0.60           N  
ATOM  10174  H   GLN A 671      21.792  36.317 -53.445  1.00  0.60           H  
ATOM  10175  HA  GLN A 671      20.455  35.431 -50.879  1.00  0.60           H  
ATOM  10176 1HB  GLN A 671      22.589  36.666 -50.588  1.00  0.60           H  
ATOM  10177 2HB  GLN A 671      21.873  38.036 -51.430  1.00  0.60           H  
ATOM  10178 1HG  GLN A 671      20.250  38.310 -49.738  1.00  0.60           H  
ATOM  10179 2HG  GLN A 671      20.852  36.851 -48.887  1.00  0.60           H  
ATOM  10180 1HE2 GLN A 671      22.266  40.320 -47.900  1.00  0.60           H  
ATOM  10181 2HE2 GLN A 671      20.712  39.935 -48.488  1.00  0.60           H  
ATOM  10182  N   ILE A 672      18.346  36.654 -51.286  1.00  0.61           N  
ATOM  10183  CA  ILE A 672      17.058  37.222 -51.669  1.00  0.61           C  
ATOM  10184  C   ILE A 672      16.422  38.073 -50.585  1.00  0.61           C  
ATOM  10185  O   ILE A 672      16.171  37.593 -49.472  1.00  0.61           O  
ATOM  10186  CB  ILE A 672      16.097  36.095 -52.053  1.00  0.61           C  
ATOM  10187  CG1 ILE A 672      16.737  35.273 -53.123  1.00  0.61           C  
ATOM  10188  CG2 ILE A 672      14.793  36.646 -52.517  1.00  0.61           C  
ATOM  10189  CD1 ILE A 672      17.398  33.974 -52.606  1.00  0.61           C  
ATOM  10190  H   ILE A 672      18.408  36.020 -50.488  1.00  0.61           H  
ATOM  10191  HA  ILE A 672      17.205  37.854 -52.539  1.00  0.61           H  
ATOM  10192  HB  ILE A 672      15.931  35.465 -51.215  1.00  0.61           H  
ATOM  10193 1HG1 ILE A 672      16.007  35.067 -53.860  1.00  0.61           H  
ATOM  10194 2HG1 ILE A 672      17.501  35.870 -53.599  1.00  0.61           H  
ATOM  10195 1HG2 ILE A 672      14.125  35.830 -52.792  1.00  0.61           H  
ATOM  10196 2HG2 ILE A 672      14.349  37.230 -51.727  1.00  0.61           H  
ATOM  10197 3HG2 ILE A 672      14.963  37.276 -53.369  1.00  0.61           H  
ATOM  10198 1HD1 ILE A 672      17.852  33.436 -53.431  1.00  0.61           H  
ATOM  10199 2HD1 ILE A 672      18.167  34.209 -51.865  1.00  0.61           H  
ATOM  10200 3HD1 ILE A 672      16.642  33.342 -52.140  1.00  0.61           H  
ATOM  10201  N   SER A 673      16.207  39.349 -50.902  1.00  0.63           N  
ATOM  10202  CA  SER A 673      15.642  40.290 -49.953  1.00  0.63           C  
ATOM  10203  C   SER A 673      14.145  40.470 -50.262  1.00  0.63           C  
ATOM  10204  O   SER A 673      13.802  40.608 -51.440  1.00  0.63           O  
ATOM  10205  CB  SER A 673      16.402  41.613 -50.068  1.00  0.63           C  
ATOM  10206  OG  SER A 673      15.976  42.535 -49.121  1.00  0.63           O  
ATOM  10207  H   SER A 673      16.436  39.675 -51.836  1.00  0.63           H  
ATOM  10208  HA  SER A 673      15.777  39.877 -48.965  1.00  0.63           H  
ATOM  10209 1HB  SER A 673      17.468  41.429 -49.944  1.00  0.63           H  
ATOM  10210 2HB  SER A 673      16.262  42.023 -51.066  1.00  0.63           H  
ATOM  10211  HG  SER A 673      16.260  42.116 -48.261  1.00  0.63           H  
ATOM  10212  N   PRO A 674      13.252  40.519 -49.247  1.00  0.67           N  
ATOM  10213  CA  PRO A 674      11.813  40.692 -49.383  1.00  0.67           C  
ATOM  10214  C   PRO A 674      11.394  42.050 -49.888  1.00  0.67           C  
ATOM  10215  O   PRO A 674      12.058  43.059 -49.649  1.00  0.67           O  
ATOM  10216  CB  PRO A 674      11.312  40.486 -47.950  1.00  0.67           C  
ATOM  10217  CG  PRO A 674      12.474  40.815 -47.057  1.00  0.67           C  
ATOM  10218  CD  PRO A 674      13.702  40.386 -47.835  1.00  0.67           C  
ATOM  10219  HA  PRO A 674      11.416  39.925 -50.053  1.00  0.67           H  
ATOM  10220 1HB  PRO A 674      10.461  41.153 -47.781  1.00  0.67           H  
ATOM  10221 2HB  PRO A 674      10.949  39.479 -47.810  1.00  0.67           H  
ATOM  10222 1HG  PRO A 674      12.475  41.889 -46.812  1.00  0.67           H  
ATOM  10223 2HG  PRO A 674      12.379  40.272 -46.103  1.00  0.67           H  
ATOM  10224 1HD  PRO A 674      14.525  41.075 -47.597  1.00  0.67           H  
ATOM  10225 2HD  PRO A 674      13.962  39.341 -47.597  1.00  0.67           H  
ATOM  10226  N   LYS A 675      10.256  42.078 -50.558  1.00  0.74           N  
ATOM  10227  CA  LYS A 675       9.670  43.327 -50.993  1.00  0.74           C  
ATOM  10228  C   LYS A 675       9.005  44.015 -49.827  1.00  0.74           C  
ATOM  10229  O   LYS A 675       8.191  43.417 -49.123  1.00  0.74           O  
ATOM  10230  CB  LYS A 675       8.637  43.104 -52.097  1.00  0.74           C  
ATOM  10231  CG  LYS A 675       8.028  44.384 -52.652  1.00  0.74           C  
ATOM  10232  CD  LYS A 675       7.074  44.077 -53.788  1.00  0.74           C  
ATOM  10233  CE  LYS A 675       6.444  45.340 -54.346  1.00  0.74           C  
ATOM  10234  NZ  LYS A 675       5.503  45.039 -55.459  1.00  0.74           N  
ATOM  10235  H   LYS A 675       9.774  41.207 -50.767  1.00  0.74           H  
ATOM  10236  HA  LYS A 675      10.459  43.978 -51.366  1.00  0.74           H  
ATOM  10237 1HB  LYS A 675       9.082  42.573 -52.922  1.00  0.74           H  
ATOM  10238 2HB  LYS A 675       7.824  42.481 -51.715  1.00  0.74           H  
ATOM  10239 1HG  LYS A 675       7.479  44.902 -51.862  1.00  0.74           H  
ATOM  10240 2HG  LYS A 675       8.819  45.037 -53.012  1.00  0.74           H  
ATOM  10241 1HD  LYS A 675       7.610  43.549 -54.583  1.00  0.74           H  
ATOM  10242 2HD  LYS A 675       6.283  43.423 -53.421  1.00  0.74           H  
ATOM  10243 1HE  LYS A 675       5.902  45.847 -53.548  1.00  0.74           H  
ATOM  10244 2HE  LYS A 675       7.229  45.999 -54.714  1.00  0.74           H  
ATOM  10245 1HZ  LYS A 675       5.099  45.896 -55.806  1.00  0.74           H  
ATOM  10246 2HZ  LYS A 675       6.001  44.575 -56.204  1.00  0.74           H  
ATOM  10247 3HZ  LYS A 675       4.768  44.434 -55.118  1.00  0.74           H  
ATOM  10248  N   VAL A 676       9.328  45.280 -49.633  1.00  0.81           N  
ATOM  10249  CA  VAL A 676       8.696  46.038 -48.577  1.00  0.81           C  
ATOM  10250  C   VAL A 676       7.877  47.156 -49.190  1.00  0.81           C  
ATOM  10251  O   VAL A 676       8.388  47.978 -49.951  1.00  0.81           O  
ATOM  10252  CB  VAL A 676       9.733  46.627 -47.609  1.00  0.81           C  
ATOM  10253  CG1 VAL A 676       8.997  47.452 -46.528  1.00  0.81           C  
ATOM  10254  CG2 VAL A 676      10.557  45.490 -46.975  1.00  0.81           C  
ATOM  10255  H   VAL A 676      10.017  45.718 -50.226  1.00  0.81           H  
ATOM  10256  HA  VAL A 676       8.029  45.384 -48.014  1.00  0.81           H  
ATOM  10257  HB  VAL A 676      10.391  47.302 -48.155  1.00  0.81           H  
ATOM  10258 1HG1 VAL A 676       9.711  47.899 -45.861  1.00  0.81           H  
ATOM  10259 2HG1 VAL A 676       8.422  48.248 -47.000  1.00  0.81           H  
ATOM  10260 3HG1 VAL A 676       8.321  46.809 -45.962  1.00  0.81           H  
ATOM  10261 1HG2 VAL A 676      11.292  45.911 -46.292  1.00  0.81           H  
ATOM  10262 2HG2 VAL A 676       9.897  44.826 -46.431  1.00  0.81           H  
ATOM  10263 3HG2 VAL A 676      11.073  44.924 -47.755  1.00  0.81           H  
ATOM  10264  N   VAL A 677       6.604  47.165 -48.862  1.00  0.88           N  
ATOM  10265  CA  VAL A 677       5.671  48.159 -49.350  1.00  0.88           C  
ATOM  10266  C   VAL A 677       5.697  49.344 -48.408  1.00  0.88           C  
ATOM  10267  O   VAL A 677       5.694  49.151 -47.196  1.00  0.88           O  
ATOM  10268  CB  VAL A 677       4.267  47.551 -49.446  1.00  0.88           C  
ATOM  10269  CG1 VAL A 677       3.259  48.609 -49.861  1.00  0.88           C  
ATOM  10270  CG2 VAL A 677       4.301  46.400 -50.446  1.00  0.88           C  
ATOM  10271  H   VAL A 677       6.267  46.446 -48.240  1.00  0.88           H  
ATOM  10272  HA  VAL A 677       5.984  48.487 -50.342  1.00  0.88           H  
ATOM  10273  HB  VAL A 677       3.966  47.178 -48.466  1.00  0.88           H  
ATOM  10274 1HG1 VAL A 677       2.267  48.162 -49.919  1.00  0.88           H  
ATOM  10275 2HG1 VAL A 677       3.247  49.416 -49.126  1.00  0.88           H  
ATOM  10276 3HG1 VAL A 677       3.533  49.009 -50.836  1.00  0.88           H  
ATOM  10277 1HG2 VAL A 677       3.310  45.949 -50.516  1.00  0.88           H  
ATOM  10278 2HG2 VAL A 677       4.598  46.779 -51.422  1.00  0.88           H  
ATOM  10279 3HG2 VAL A 677       5.019  45.647 -50.116  1.00  0.88           H  
ATOM  10280  N   LYS A 678       5.781  50.558 -48.940  1.00  0.93           N  
ATOM  10281  CA  LYS A 678       5.842  51.720 -48.066  1.00  0.93           C  
ATOM  10282  C   LYS A 678       4.709  51.690 -47.049  1.00  0.93           C  
ATOM  10283  O   LYS A 678       3.545  51.500 -47.401  1.00  0.93           O  
ATOM  10284  CB  LYS A 678       5.788  53.020 -48.870  1.00  0.93           C  
ATOM  10285  CG  LYS A 678       5.907  54.289 -48.018  1.00  0.93           C  
ATOM  10286  CD  LYS A 678       5.923  55.553 -48.874  1.00  0.93           C  
ATOM  10287  CE  LYS A 678       6.051  56.801 -48.005  1.00  0.93           C  
ATOM  10288  NZ  LYS A 678       6.065  58.049 -48.817  1.00  0.93           N  
ATOM  10289  H   LYS A 678       5.796  50.670 -49.944  1.00  0.93           H  
ATOM  10290  HA  LYS A 678       6.785  51.691 -47.517  1.00  0.93           H  
ATOM  10291 1HB  LYS A 678       6.594  53.030 -49.604  1.00  0.93           H  
ATOM  10292 2HB  LYS A 678       4.845  53.071 -49.415  1.00  0.93           H  
ATOM  10293 1HG  LYS A 678       5.061  54.344 -47.332  1.00  0.93           H  
ATOM  10294 2HG  LYS A 678       6.823  54.246 -47.431  1.00  0.93           H  
ATOM  10295 1HD  LYS A 678       6.763  55.514 -49.569  1.00  0.93           H  
ATOM  10296 2HD  LYS A 678       4.999  55.614 -49.449  1.00  0.93           H  
ATOM  10297 1HE  LYS A 678       5.209  56.839 -47.314  1.00  0.93           H  
ATOM  10298 2HE  LYS A 678       6.975  56.742 -47.432  1.00  0.93           H  
ATOM  10299 1HZ  LYS A 678       6.150  58.848 -48.204  1.00  0.93           H  
ATOM  10300 2HZ  LYS A 678       6.850  58.028 -49.454  1.00  0.93           H  
ATOM  10301 3HZ  LYS A 678       5.207  58.119 -49.344  1.00  0.93           H  
ATOM  10302  N   GLY A 679       5.076  51.873 -45.784  1.00  0.95           N  
ATOM  10303  CA  GLY A 679       4.157  51.859 -44.654  1.00  0.95           C  
ATOM  10304  C   GLY A 679       4.171  50.507 -43.934  1.00  0.95           C  
ATOM  10305  O   GLY A 679       3.730  50.403 -42.787  1.00  0.95           O  
ATOM  10306  H   GLY A 679       6.056  52.016 -45.592  1.00  0.95           H  
ATOM  10307 1HA  GLY A 679       4.431  52.648 -43.954  1.00  0.95           H  
ATOM  10308 2HA  GLY A 679       3.149  52.077 -45.003  1.00  0.95           H  
ATOM  10309  N   ALA A 680       4.694  49.475 -44.594  1.00  0.93           N  
ATOM  10310  CA  ALA A 680       4.788  48.160 -43.983  1.00  0.93           C  
ATOM  10311  C   ALA A 680       6.038  48.080 -43.141  1.00  0.93           C  
ATOM  10312  O   ALA A 680       7.066  48.668 -43.473  1.00  0.93           O  
ATOM  10313  CB  ALA A 680       4.822  47.045 -45.027  1.00  0.93           C  
ATOM  10314  H   ALA A 680       5.036  49.593 -45.544  1.00  0.93           H  
ATOM  10315  HA  ALA A 680       3.923  48.019 -43.335  1.00  0.93           H  
ATOM  10316 1HB  ALA A 680       4.885  46.079 -44.526  1.00  0.93           H  
ATOM  10317 2HB  ALA A 680       3.918  47.089 -45.631  1.00  0.93           H  
ATOM  10318 3HB  ALA A 680       5.691  47.177 -45.666  1.00  0.93           H  
ATOM  10319  N   ASP A 681       5.949  47.329 -42.063  1.00  0.89           N  
ATOM  10320  CA  ASP A 681       7.084  47.014 -41.217  1.00  0.89           C  
ATOM  10321  C   ASP A 681       7.799  45.796 -41.816  1.00  0.89           C  
ATOM  10322  O   ASP A 681       7.180  44.741 -41.908  1.00  0.89           O  
ATOM  10323  CB  ASP A 681       6.628  46.764 -39.772  1.00  0.89           C  
ATOM  10324  CG  ASP A 681       7.771  46.506 -38.752  1.00  0.89           C  
ATOM  10325  OD1 ASP A 681       8.851  46.061 -39.114  1.00  0.89           O  
ATOM  10326  OD2 ASP A 681       7.562  46.773 -37.596  1.00  0.89           O  
ATOM  10327  H   ASP A 681       5.051  46.929 -41.832  1.00  0.89           H  
ATOM  10328  HA  ASP A 681       7.736  47.878 -41.183  1.00  0.89           H  
ATOM  10329 1HB  ASP A 681       6.053  47.629 -39.426  1.00  0.89           H  
ATOM  10330 2HB  ASP A 681       5.956  45.909 -39.748  1.00  0.89           H  
ATOM  10331  N   PRO A 682       9.066  45.879 -42.266  1.00  0.83           N  
ATOM  10332  CA  PRO A 682       9.814  44.783 -42.863  1.00  0.83           C  
ATOM  10333  C   PRO A 682       9.901  43.551 -41.957  1.00  0.83           C  
ATOM  10334  O   PRO A 682      10.199  42.460 -42.434  1.00  0.83           O  
ATOM  10335  CB  PRO A 682      11.206  45.378 -43.034  1.00  0.83           C  
ATOM  10336  CG  PRO A 682      10.975  46.865 -43.132  1.00  0.83           C  
ATOM  10337  CD  PRO A 682       9.813  47.150 -42.223  1.00  0.83           C  
ATOM  10338  HA  PRO A 682       9.367  44.535 -43.828  1.00  0.83           H  
ATOM  10339 1HB  PRO A 682      11.835  45.082 -42.189  1.00  0.83           H  
ATOM  10340 2HB  PRO A 682      11.678  44.966 -43.936  1.00  0.83           H  
ATOM  10341 1HG  PRO A 682      11.862  47.434 -42.846  1.00  0.83           H  
ATOM  10342 2HG  PRO A 682      10.780  47.129 -44.149  1.00  0.83           H  
ATOM  10343 1HD  PRO A 682      10.147  47.377 -41.194  1.00  0.83           H  
ATOM  10344 2HD  PRO A 682       9.258  47.970 -42.680  1.00  0.83           H  
ATOM  10345  N   GLY A 683       9.700  43.732 -40.643  1.00  0.79           N  
ATOM  10346  CA  GLY A 683       9.768  42.624 -39.700  1.00  0.79           C  
ATOM  10347  C   GLY A 683       8.416  41.917 -39.502  1.00  0.79           C  
ATOM  10348  O   GLY A 683       8.324  40.935 -38.754  1.00  0.79           O  
ATOM  10349  H   GLY A 683       9.450  44.653 -40.265  1.00  0.79           H  
ATOM  10350 1HA  GLY A 683      10.524  41.920 -40.019  1.00  0.79           H  
ATOM  10351 2HA  GLY A 683      10.107  43.009 -38.743  1.00  0.79           H  
ATOM  10352  N   ASP A 684       7.369  42.420 -40.172  1.00  0.75           N  
ATOM  10353  CA  ASP A 684       6.007  41.900 -40.048  1.00  0.75           C  
ATOM  10354  C   ASP A 684       5.851  40.445 -40.416  1.00  0.75           C  
ATOM  10355  O   ASP A 684       6.255  40.012 -41.497  1.00  0.75           O  
ATOM  10356  CB  ASP A 684       5.026  42.705 -40.896  1.00  0.75           C  
ATOM  10357  CG  ASP A 684       3.583  42.245 -40.732  1.00  0.75           C  
ATOM  10358  OD1 ASP A 684       2.933  42.691 -39.816  1.00  0.75           O  
ATOM  10359  OD2 ASP A 684       3.132  41.430 -41.536  1.00  0.75           O  
ATOM  10360  H   ASP A 684       7.511  43.222 -40.786  1.00  0.75           H  
ATOM  10361  HA  ASP A 684       5.711  42.009 -39.004  1.00  0.75           H  
ATOM  10362 1HB  ASP A 684       5.090  43.754 -40.611  1.00  0.75           H  
ATOM  10363 2HB  ASP A 684       5.315  42.643 -41.946  1.00  0.75           H  
ATOM  10364  N   ASP A 685       5.169  39.720 -39.541  1.00  0.72           N  
ATOM  10365  CA  ASP A 685       4.909  38.306 -39.716  1.00  0.72           C  
ATOM  10366  C   ASP A 685       4.095  37.929 -40.945  1.00  0.72           C  
ATOM  10367  O   ASP A 685       4.300  36.847 -41.495  1.00  0.72           O  
ATOM  10368  CB  ASP A 685       4.249  37.752 -38.452  1.00  0.72           C  
ATOM  10369  CG  ASP A 685       5.279  37.674 -37.366  1.00  0.72           C  
ATOM  10370  OD1 ASP A 685       6.376  37.820 -37.728  1.00  0.72           O  
ATOM  10371  OD2 ASP A 685       5.011  37.458 -36.200  1.00  0.72           O  
ATOM  10372  H   ASP A 685       4.843  40.174 -38.699  1.00  0.72           H  
ATOM  10373  HA  ASP A 685       5.878  37.815 -39.812  1.00  0.72           H  
ATOM  10374 1HB  ASP A 685       3.431  38.405 -38.140  1.00  0.72           H  
ATOM  10375 2HB  ASP A 685       3.843  36.761 -38.637  1.00  0.72           H  
ATOM  10376  N   ALA A 686       3.147  38.753 -41.380  1.00  0.69           N  
ATOM  10377  CA  ALA A 686       2.379  38.335 -42.537  1.00  0.69           C  
ATOM  10378  C   ALA A 686       3.239  38.491 -43.772  1.00  0.69           C  
ATOM  10379  O   ALA A 686       3.339  37.579 -44.597  1.00  0.69           O  
ATOM  10380  CB  ALA A 686       1.101  39.148 -42.671  1.00  0.69           C  
ATOM  10381  H   ALA A 686       2.999  39.686 -40.989  1.00  0.69           H  
ATOM  10382  HA  ALA A 686       2.125  37.282 -42.426  1.00  0.69           H  
ATOM  10383 1HB  ALA A 686       0.546  38.813 -43.543  1.00  0.69           H  
ATOM  10384 2HB  ALA A 686       0.493  39.020 -41.779  1.00  0.69           H  
ATOM  10385 3HB  ALA A 686       1.355  40.203 -42.784  1.00  0.69           H  
ATOM  10386  N   MET A 687       3.917  39.634 -43.883  1.00  0.67           N  
ATOM  10387  CA  MET A 687       4.732  39.842 -45.080  1.00  0.67           C  
ATOM  10388  C   MET A 687       5.861  38.819 -45.147  1.00  0.67           C  
ATOM  10389  O   MET A 687       6.066  38.174 -46.181  1.00  0.67           O  
ATOM  10390  CB  MET A 687       5.293  41.263 -45.164  1.00  0.67           C  
ATOM  10391  CG  MET A 687       6.132  41.534 -46.450  1.00  0.67           C  
ATOM  10392  SD  MET A 687       7.867  41.007 -46.359  1.00  0.67           S  
ATOM  10393  CE  MET A 687       8.530  42.230 -45.253  1.00  0.67           C  
ATOM  10394  H   MET A 687       3.824  40.350 -43.143  1.00  0.67           H  
ATOM  10395  HA  MET A 687       4.101  39.681 -45.954  1.00  0.67           H  
ATOM  10396 1HB  MET A 687       4.477  41.982 -45.127  1.00  0.67           H  
ATOM  10397 2HB  MET A 687       5.934  41.448 -44.295  1.00  0.67           H  
ATOM  10398 1HG  MET A 687       5.667  41.011 -47.291  1.00  0.67           H  
ATOM  10399 2HG  MET A 687       6.118  42.601 -46.673  1.00  0.67           H  
ATOM  10400 1HE  MET A 687       9.594  42.052 -45.097  1.00  0.67           H  
ATOM  10401 2HE  MET A 687       8.384  43.214 -45.688  1.00  0.67           H  
ATOM  10402 3HE  MET A 687       8.011  42.173 -44.293  1.00  0.67           H  
ATOM  10403  N   LEU A 688       6.594  38.657 -44.042  1.00  0.65           N  
ATOM  10404  CA  LEU A 688       7.723  37.752 -44.047  1.00  0.65           C  
ATOM  10405  C   LEU A 688       7.344  36.297 -44.234  1.00  0.65           C  
ATOM  10406  O   LEU A 688       8.060  35.566 -44.922  1.00  0.65           O  
ATOM  10407  CB  LEU A 688       8.549  37.902 -42.779  1.00  0.65           C  
ATOM  10408  CG  LEU A 688       9.320  39.196 -42.670  1.00  0.65           C  
ATOM  10409  CD1 LEU A 688      10.026  39.225 -41.343  1.00  0.65           C  
ATOM  10410  CD2 LEU A 688      10.297  39.307 -43.832  1.00  0.65           C  
ATOM  10411  H   LEU A 688       6.384  39.181 -43.192  1.00  0.65           H  
ATOM  10412  HA  LEU A 688       8.362  38.037 -44.878  1.00  0.65           H  
ATOM  10413 1HB  LEU A 688       7.872  37.854 -41.924  1.00  0.65           H  
ATOM  10414 2HB  LEU A 688       9.249  37.082 -42.713  1.00  0.65           H  
ATOM  10415  HG  LEU A 688       8.628  40.046 -42.702  1.00  0.65           H  
ATOM  10416 1HD1 LEU A 688      10.576  40.140 -41.267  1.00  0.65           H  
ATOM  10417 2HD1 LEU A 688       9.293  39.159 -40.535  1.00  0.65           H  
ATOM  10418 3HD1 LEU A 688      10.717  38.389 -41.280  1.00  0.65           H  
ATOM  10419 1HD2 LEU A 688      10.848  40.246 -43.748  1.00  0.65           H  
ATOM  10420 2HD2 LEU A 688      10.979  38.492 -43.803  1.00  0.65           H  
ATOM  10421 3HD2 LEU A 688       9.755  39.287 -44.770  1.00  0.65           H  
ATOM  10422  N   ARG A 689       6.219  35.849 -43.674  1.00  0.63           N  
ATOM  10423  CA  ARG A 689       5.876  34.458 -43.885  1.00  0.63           C  
ATOM  10424  C   ARG A 689       5.420  34.240 -45.327  1.00  0.63           C  
ATOM  10425  O   ARG A 689       5.744  33.212 -45.927  1.00  0.63           O  
ATOM  10426  CB  ARG A 689       4.818  34.015 -42.900  1.00  0.63           C  
ATOM  10427  CG  ARG A 689       5.318  33.923 -41.461  1.00  0.63           C  
ATOM  10428  CD  ARG A 689       4.242  33.475 -40.539  1.00  0.63           C  
ATOM  10429  NE  ARG A 689       3.202  34.484 -40.415  1.00  0.63           N  
ATOM  10430  CZ  ARG A 689       1.965  34.249 -39.932  1.00  0.63           C  
ATOM  10431  NH1 ARG A 689       1.639  33.037 -39.537  1.00  0.63           N  
ATOM  10432  NH2 ARG A 689       1.072  35.222 -39.858  1.00  0.63           N  
ATOM  10433  H   ARG A 689       5.615  36.431 -43.090  1.00  0.63           H  
ATOM  10434  HA  ARG A 689       6.764  33.853 -43.706  1.00  0.63           H  
ATOM  10435 1HB  ARG A 689       3.980  34.713 -42.930  1.00  0.63           H  
ATOM  10436 2HB  ARG A 689       4.444  33.034 -43.186  1.00  0.63           H  
ATOM  10437 1HG  ARG A 689       6.146  33.235 -41.421  1.00  0.63           H  
ATOM  10438 2HG  ARG A 689       5.668  34.897 -41.130  1.00  0.63           H  
ATOM  10439 1HD  ARG A 689       3.791  32.561 -40.917  1.00  0.63           H  
ATOM  10440 2HD  ARG A 689       4.660  33.294 -39.550  1.00  0.63           H  
ATOM  10441  HE  ARG A 689       3.434  35.441 -40.731  1.00  0.63           H  
ATOM  10442 1HH1 ARG A 689       2.316  32.290 -39.586  1.00  0.63           H  
ATOM  10443 2HH1 ARG A 689       0.708  32.853 -39.191  1.00  0.63           H  
ATOM  10444 1HH2 ARG A 689       1.307  36.154 -40.168  1.00  0.63           H  
ATOM  10445 2HH2 ARG A 689       0.151  35.032 -39.497  1.00  0.63           H  
ATOM  10446  N   ARG A 690       4.726  35.226 -45.930  1.00  0.61           N  
ATOM  10447  CA  ARG A 690       4.328  35.080 -47.332  1.00  0.61           C  
ATOM  10448  C   ARG A 690       5.574  34.978 -48.205  1.00  0.61           C  
ATOM  10449  O   ARG A 690       5.655  34.119 -49.090  1.00  0.61           O  
ATOM  10450  CB  ARG A 690       3.485  36.263 -47.793  1.00  0.61           C  
ATOM  10451  CG  ARG A 690       2.069  36.320 -47.236  1.00  0.61           C  
ATOM  10452  CD  ARG A 690       1.394  37.595 -47.611  1.00  0.61           C  
ATOM  10453  NE  ARG A 690       1.159  37.696 -49.050  1.00  0.61           N  
ATOM  10454  CZ  ARG A 690       0.073  37.211 -49.683  1.00  0.61           C  
ATOM  10455  NH1 ARG A 690      -0.879  36.604 -49.002  1.00  0.61           N  
ATOM  10456  NH2 ARG A 690      -0.037  37.349 -50.990  1.00  0.61           N  
ATOM  10457  H   ARG A 690       4.451  36.070 -45.422  1.00  0.61           H  
ATOM  10458  HA  ARG A 690       3.745  34.167 -47.439  1.00  0.61           H  
ATOM  10459 1HB  ARG A 690       3.985  37.195 -47.518  1.00  0.61           H  
ATOM  10460 2HB  ARG A 690       3.410  36.249 -48.879  1.00  0.61           H  
ATOM  10461 1HG  ARG A 690       1.494  35.500 -47.662  1.00  0.61           H  
ATOM  10462 2HG  ARG A 690       2.084  36.223 -46.157  1.00  0.61           H  
ATOM  10463 1HD  ARG A 690       0.438  37.668 -47.099  1.00  0.61           H  
ATOM  10464 2HD  ARG A 690       2.032  38.429 -47.313  1.00  0.61           H  
ATOM  10465  HE  ARG A 690       1.883  38.152 -49.631  1.00  0.61           H  
ATOM  10466 1HH1 ARG A 690      -0.794  36.499 -48.001  1.00  0.61           H  
ATOM  10467 2HH1 ARG A 690      -1.691  36.243 -49.481  1.00  0.61           H  
ATOM  10468 1HH2 ARG A 690       0.702  37.822 -51.510  1.00  0.61           H  
ATOM  10469 2HH2 ARG A 690      -0.845  36.991 -51.470  1.00  0.61           H  
ATOM  10470  N   PHE A 691       6.570  35.817 -47.899  1.00  0.60           N  
ATOM  10471  CA  PHE A 691       7.849  35.821 -48.588  1.00  0.60           C  
ATOM  10472  C   PHE A 691       8.556  34.506 -48.479  1.00  0.60           C  
ATOM  10473  O   PHE A 691       8.944  33.921 -49.493  1.00  0.60           O  
ATOM  10474  CB  PHE A 691       8.737  36.917 -48.007  1.00  0.60           C  
ATOM  10475  CG  PHE A 691      10.169  36.881 -48.396  1.00  0.60           C  
ATOM  10476  CD1 PHE A 691      10.608  37.250 -49.642  1.00  0.60           C  
ATOM  10477  CD2 PHE A 691      11.111  36.521 -47.438  1.00  0.60           C  
ATOM  10478  CE1 PHE A 691      11.961  37.243 -49.924  1.00  0.60           C  
ATOM  10479  CE2 PHE A 691      12.451  36.522 -47.729  1.00  0.60           C  
ATOM  10480  CZ  PHE A 691      12.873  36.878 -48.972  1.00  0.60           C  
ATOM  10481  H   PHE A 691       6.420  36.512 -47.167  1.00  0.60           H  
ATOM  10482  HA  PHE A 691       7.674  36.024 -49.638  1.00  0.60           H  
ATOM  10483 1HB  PHE A 691       8.334  37.890 -48.296  1.00  0.60           H  
ATOM  10484 2HB  PHE A 691       8.689  36.875 -46.935  1.00  0.60           H  
ATOM  10485  HD1 PHE A 691       9.885  37.553 -50.400  1.00  0.60           H  
ATOM  10486  HD2 PHE A 691      10.766  36.247 -46.436  1.00  0.60           H  
ATOM  10487  HE1 PHE A 691      12.301  37.541 -50.895  1.00  0.60           H  
ATOM  10488  HE2 PHE A 691      13.166  36.252 -46.968  1.00  0.60           H  
ATOM  10489  HZ  PHE A 691      13.923  36.885 -49.203  1.00  0.60           H  
ATOM  10490  N   ALA A 692       8.692  34.018 -47.257  1.00  0.60           N  
ATOM  10491  CA  ALA A 692       9.385  32.780 -47.019  1.00  0.60           C  
ATOM  10492  C   ALA A 692       8.745  31.625 -47.756  1.00  0.60           C  
ATOM  10493  O   ALA A 692       9.434  30.805 -48.365  1.00  0.60           O  
ATOM  10494  CB  ALA A 692       9.358  32.484 -45.544  1.00  0.60           C  
ATOM  10495  H   ALA A 692       8.331  34.543 -46.462  1.00  0.60           H  
ATOM  10496  HA  ALA A 692      10.409  32.891 -47.371  1.00  0.60           H  
ATOM  10497 1HB  ALA A 692       9.867  31.578 -45.355  1.00  0.60           H  
ATOM  10498 2HB  ALA A 692       9.819  33.291 -45.000  1.00  0.60           H  
ATOM  10499 3HB  ALA A 692       8.321  32.386 -45.224  1.00  0.60           H  
ATOM  10500  N   LYS A 693       7.419  31.575 -47.761  1.00  0.60           N  
ATOM  10501  CA  LYS A 693       6.753  30.488 -48.446  1.00  0.60           C  
ATOM  10502  C   LYS A 693       6.922  30.613 -49.955  1.00  0.60           C  
ATOM  10503  O   LYS A 693       7.126  29.614 -50.649  1.00  0.60           O  
ATOM  10504  CB  LYS A 693       5.279  30.451 -48.057  1.00  0.60           C  
ATOM  10505  CG  LYS A 693       5.017  30.016 -46.615  1.00  0.60           C  
ATOM  10506  CD  LYS A 693       3.530  30.045 -46.291  1.00  0.60           C  
ATOM  10507  CE  LYS A 693       3.258  29.640 -44.850  1.00  0.60           C  
ATOM  10508  NZ  LYS A 693       1.800  29.671 -44.535  1.00  0.60           N  
ATOM  10509  H   LYS A 693       6.866  32.270 -47.255  1.00  0.60           H  
ATOM  10510  HA  LYS A 693       7.214  29.554 -48.134  1.00  0.60           H  
ATOM  10511 1HB  LYS A 693       4.856  31.453 -48.183  1.00  0.60           H  
ATOM  10512 2HB  LYS A 693       4.740  29.781 -48.723  1.00  0.60           H  
ATOM  10513 1HG  LYS A 693       5.396  29.008 -46.464  1.00  0.60           H  
ATOM  10514 2HG  LYS A 693       5.544  30.687 -45.938  1.00  0.60           H  
ATOM  10515 1HD  LYS A 693       3.154  31.059 -46.447  1.00  0.60           H  
ATOM  10516 2HD  LYS A 693       2.996  29.371 -46.958  1.00  0.60           H  
ATOM  10517 1HE  LYS A 693       3.636  28.634 -44.681  1.00  0.60           H  
ATOM  10518 2HE  LYS A 693       3.776  30.331 -44.182  1.00  0.60           H  
ATOM  10519 1HZ  LYS A 693       1.655  29.400 -43.574  1.00  0.60           H  
ATOM  10520 2HZ  LYS A 693       1.445  30.606 -44.680  1.00  0.60           H  
ATOM  10521 3HZ  LYS A 693       1.311  29.029 -45.142  1.00  0.60           H  
ATOM  10522  N   ALA A 694       6.833  31.838 -50.481  1.00  0.60           N  
ATOM  10523  CA  ALA A 694       6.978  32.048 -51.914  1.00  0.60           C  
ATOM  10524  C   ALA A 694       8.383  31.705 -52.405  1.00  0.60           C  
ATOM  10525  O   ALA A 694       8.546  31.045 -53.439  1.00  0.60           O  
ATOM  10526  CB  ALA A 694       6.656  33.490 -52.241  1.00  0.60           C  
ATOM  10527  H   ALA A 694       6.643  32.643 -49.884  1.00  0.60           H  
ATOM  10528  HA  ALA A 694       6.273  31.396 -52.425  1.00  0.60           H  
ATOM  10529 1HB  ALA A 694       6.726  33.652 -53.306  1.00  0.60           H  
ATOM  10530 2HB  ALA A 694       5.645  33.720 -51.906  1.00  0.60           H  
ATOM  10531 3HB  ALA A 694       7.363  34.144 -51.725  1.00  0.60           H  
ATOM  10532  N   VAL A 695       9.404  32.124 -51.649  1.00  0.62           N  
ATOM  10533  CA  VAL A 695      10.778  31.865 -52.051  1.00  0.62           C  
ATOM  10534  C   VAL A 695      11.100  30.405 -51.921  1.00  0.62           C  
ATOM  10535  O   VAL A 695      11.698  29.823 -52.825  1.00  0.62           O  
ATOM  10536  CB  VAL A 695      11.795  32.700 -51.253  1.00  0.62           C  
ATOM  10537  CG1 VAL A 695      13.184  32.237 -51.598  1.00  0.62           C  
ATOM  10538  CG2 VAL A 695      11.664  34.147 -51.617  1.00  0.62           C  
ATOM  10539  H   VAL A 695       9.219  32.657 -50.799  1.00  0.62           H  
ATOM  10540  HA  VAL A 695      10.880  32.139 -53.095  1.00  0.62           H  
ATOM  10541  HB  VAL A 695      11.625  32.570 -50.181  1.00  0.62           H  
ATOM  10542 1HG1 VAL A 695      13.904  32.813 -51.069  1.00  0.62           H  
ATOM  10543 2HG1 VAL A 695      13.281  31.187 -51.333  1.00  0.62           H  
ATOM  10544 3HG1 VAL A 695      13.353  32.353 -52.644  1.00  0.62           H  
ATOM  10545 1HG2 VAL A 695      12.399  34.712 -51.056  1.00  0.62           H  
ATOM  10546 2HG2 VAL A 695      11.843  34.274 -52.682  1.00  0.62           H  
ATOM  10547 3HG2 VAL A 695      10.661  34.499 -51.372  1.00  0.62           H  
ATOM  10548  N   LYS A 696      10.718  29.798 -50.801  1.00  0.64           N  
ATOM  10549  CA  LYS A 696      10.915  28.379 -50.601  1.00  0.64           C  
ATOM  10550  C   LYS A 696      10.239  27.544 -51.676  1.00  0.64           C  
ATOM  10551  O   LYS A 696      10.821  26.622 -52.216  1.00  0.64           O  
ATOM  10552  CB  LYS A 696      10.373  27.931 -49.261  1.00  0.64           C  
ATOM  10553  CG  LYS A 696      10.488  26.465 -49.050  1.00  0.64           C  
ATOM  10554  CD  LYS A 696       9.859  26.041 -47.738  1.00  0.64           C  
ATOM  10555  CE  LYS A 696       8.345  26.176 -47.796  1.00  0.64           C  
ATOM  10556  NZ  LYS A 696       7.685  25.581 -46.595  1.00  0.64           N  
ATOM  10557  H   LYS A 696      10.243  30.321 -50.060  1.00  0.64           H  
ATOM  10558  HA  LYS A 696      11.989  28.171 -50.642  1.00  0.64           H  
ATOM  10559 1HB  LYS A 696      10.902  28.436 -48.458  1.00  0.64           H  
ATOM  10560 2HB  LYS A 696       9.320  28.210 -49.185  1.00  0.64           H  
ATOM  10561 1HG  LYS A 696       9.971  25.954 -49.864  1.00  0.64           H  
ATOM  10562 2HG  LYS A 696      11.531  26.190 -49.096  1.00  0.64           H  
ATOM  10563 1HD  LYS A 696      10.091  25.000 -47.560  1.00  0.64           H  
ATOM  10564 2HD  LYS A 696      10.252  26.645 -46.917  1.00  0.64           H  
ATOM  10565 1HE  LYS A 696       8.084  27.234 -47.859  1.00  0.64           H  
ATOM  10566 2HE  LYS A 696       7.980  25.673 -48.691  1.00  0.64           H  
ATOM  10567 1HZ  LYS A 696       6.683  25.684 -46.669  1.00  0.64           H  
ATOM  10568 2HZ  LYS A 696       7.916  24.599 -46.540  1.00  0.64           H  
ATOM  10569 3HZ  LYS A 696       8.010  26.050 -45.762  1.00  0.64           H  
ATOM  10570  N   ALA A 697       8.973  27.817 -51.959  1.00  0.66           N  
ATOM  10571  CA  ALA A 697       8.299  27.004 -52.951  1.00  0.66           C  
ATOM  10572  C   ALA A 697       8.981  27.096 -54.311  1.00  0.66           C  
ATOM  10573  O   ALA A 697       9.107  26.100 -55.028  1.00  0.66           O  
ATOM  10574  CB  ALA A 697       6.859  27.452 -53.072  1.00  0.66           C  
ATOM  10575  H   ALA A 697       8.468  28.576 -51.503  1.00  0.66           H  
ATOM  10576  HA  ALA A 697       8.338  25.966 -52.623  1.00  0.66           H  
ATOM  10577 1HB  ALA A 697       6.346  26.832 -53.801  1.00  0.66           H  
ATOM  10578 2HB  ALA A 697       6.369  27.366 -52.103  1.00  0.66           H  
ATOM  10579 3HB  ALA A 697       6.840  28.496 -53.396  1.00  0.66           H  
ATOM  10580  N   ALA A 698       9.423  28.297 -54.668  1.00  0.69           N  
ATOM  10581  CA  ALA A 698      10.051  28.534 -55.951  1.00  0.69           C  
ATOM  10582  C   ALA A 698      11.532  28.179 -56.063  1.00  0.69           C  
ATOM  10583  O   ALA A 698      12.003  28.663 -57.086  1.00  0.69           O  
ATOM  10584  CB  ALA A 698       9.924  30.006 -56.282  1.00  0.69           C  
ATOM  10585  H   ALA A 698       9.290  29.097 -54.047  1.00  0.69           H  
ATOM  10586  HA  ALA A 698       9.511  27.942 -56.689  1.00  0.69           H  
ATOM  10587 1HB  ALA A 698      10.345  30.208 -57.264  1.00  0.69           H  
ATOM  10588 2HB  ALA A 698       8.873  30.286 -56.262  1.00  0.69           H  
ATOM  10589 3HB  ALA A 698      10.461  30.564 -55.529  1.00  0.69           H  
ATOM  10590  N   GLU A 699      12.190  28.328 -54.899  1.00  0.73           N  
ATOM  10591  CA  GLU A 699      13.497  27.674 -54.695  1.00  0.73           C  
ATOM  10592  C   GLU A 699      13.713  26.989 -53.323  1.00  0.73           C  
ATOM  10593  O   GLU A 699      14.331  27.596 -52.442  1.00  0.73           O  
ATOM  10594  CB  GLU A 699      14.649  28.669 -54.870  1.00  0.73           C  
ATOM  10595  CG  GLU A 699      14.908  29.228 -56.300  1.00  0.73           C  
ATOM  10596  CD  GLU A 699      15.483  28.236 -57.263  1.00  0.73           C  
ATOM  10597  OE1 GLU A 699      15.976  27.217 -56.846  1.00  0.73           O  
ATOM  10598  OE2 GLU A 699      15.424  28.507 -58.440  1.00  0.73           O  
ATOM  10599  H   GLU A 699      12.250  29.282 -54.564  1.00  0.73           H  
ATOM  10600  HA  GLU A 699      13.613  26.940 -55.485  1.00  0.73           H  
ATOM  10601 1HB  GLU A 699      14.486  29.514 -54.201  1.00  0.73           H  
ATOM  10602 2HB  GLU A 699      15.559  28.187 -54.556  1.00  0.73           H  
ATOM  10603 1HG  GLU A 699      14.033  29.665 -56.712  1.00  0.73           H  
ATOM  10604 2HG  GLU A 699      15.611  30.030 -56.229  1.00  0.73           H  
ATOM  10605  N   PRO A 700      13.340  25.707 -53.151  1.00  0.77           N  
ATOM  10606  CA  PRO A 700      13.358  24.917 -51.910  1.00  0.77           C  
ATOM  10607  C   PRO A 700      14.660  24.969 -51.097  1.00  0.77           C  
ATOM  10608  O   PRO A 700      14.647  24.690 -49.899  1.00  0.77           O  
ATOM  10609  CB  PRO A 700      13.093  23.498 -52.436  1.00  0.77           C  
ATOM  10610  CG  PRO A 700      12.262  23.714 -53.680  1.00  0.77           C  
ATOM  10611  CD  PRO A 700      12.822  24.956 -54.316  1.00  0.77           C  
ATOM  10612  HA  PRO A 700      12.523  25.237 -51.275  1.00  0.77           H  
ATOM  10613 1HB  PRO A 700      14.047  22.988 -52.636  1.00  0.77           H  
ATOM  10614 2HB  PRO A 700      12.570  22.909 -51.671  1.00  0.77           H  
ATOM  10615 1HG  PRO A 700      12.312  22.837 -54.340  1.00  0.77           H  
ATOM  10616 2HG  PRO A 700      11.201  23.849 -53.405  1.00  0.77           H  
ATOM  10617 1HD  PRO A 700      13.626  24.707 -55.022  1.00  0.77           H  
ATOM  10618 2HD  PRO A 700      11.986  25.501 -54.786  1.00  0.77           H  
ATOM  10619  N   GLY A 701      15.790  25.262 -51.735  1.00  0.80           N  
ATOM  10620  CA  GLY A 701      17.060  25.292 -51.013  1.00  0.80           C  
ATOM  10621  C   GLY A 701      17.292  26.574 -50.187  1.00  0.80           C  
ATOM  10622  O   GLY A 701      18.301  26.686 -49.487  1.00  0.80           O  
ATOM  10623  H   GLY A 701      15.775  25.490 -52.719  1.00  0.80           H  
ATOM  10624 1HA  GLY A 701      17.110  24.426 -50.366  1.00  0.80           H  
ATOM  10625 2HA  GLY A 701      17.872  25.180 -51.727  1.00  0.80           H  
ATOM  10626  N   ALA A 702      16.398  27.558 -50.316  1.00  0.82           N  
ATOM  10627  CA  ALA A 702      16.535  28.839 -49.611  1.00  0.82           C  
ATOM  10628  C   ALA A 702      16.481  28.670 -48.074  1.00  0.82           C  
ATOM  10629  O   ALA A 702      15.555  28.061 -47.551  1.00  0.82           O  
ATOM  10630  CB  ALA A 702      15.454  29.762 -50.108  1.00  0.82           C  
ATOM  10631  H   ALA A 702      15.597  27.423 -50.937  1.00  0.82           H  
ATOM  10632  HA  ALA A 702      17.497  29.261 -49.867  1.00  0.82           H  
ATOM  10633 1HB  ALA A 702      15.556  30.735 -49.636  1.00  0.82           H  
ATOM  10634 2HB  ALA A 702      15.551  29.871 -51.192  1.00  0.82           H  
ATOM  10635 3HB  ALA A 702      14.493  29.334 -49.891  1.00  0.82           H  
ATOM  10636  N   ILE A 703      17.436  29.272 -47.347  1.00  0.83           N  
ATOM  10637  CA  ILE A 703      17.529  29.106 -45.884  1.00  0.83           C  
ATOM  10638  C   ILE A 703      18.283  30.255 -45.133  1.00  0.83           C  
ATOM  10639  O   ILE A 703      19.012  31.045 -45.739  1.00  0.83           O  
ATOM  10640  CB  ILE A 703      18.208  27.745 -45.589  1.00  0.83           C  
ATOM  10641  CG1 ILE A 703      18.074  27.350 -44.149  1.00  0.83           C  
ATOM  10642  CG2 ILE A 703      19.633  27.804 -45.982  1.00  0.83           C  
ATOM  10643  CD1 ILE A 703      18.475  25.995 -43.872  1.00  0.83           C  
ATOM  10644  H   ILE A 703      18.163  29.776 -47.840  1.00  0.83           H  
ATOM  10645  HA  ILE A 703      16.513  29.066 -45.491  1.00  0.83           H  
ATOM  10646  HB  ILE A 703      17.717  26.965 -46.178  1.00  0.83           H  
ATOM  10647 1HG1 ILE A 703      18.688  27.971 -43.523  1.00  0.83           H  
ATOM  10648 2HG1 ILE A 703      17.036  27.441 -43.873  1.00  0.83           H  
ATOM  10649 1HG2 ILE A 703      20.109  26.849 -45.801  1.00  0.83           H  
ATOM  10650 2HG2 ILE A 703      19.701  28.052 -47.045  1.00  0.83           H  
ATOM  10651 3HG2 ILE A 703      20.125  28.571 -45.391  1.00  0.83           H  
ATOM  10652 1HD1 ILE A 703      18.341  25.777 -42.813  1.00  0.83           H  
ATOM  10653 2HD1 ILE A 703      17.909  25.314 -44.442  1.00  0.83           H  
ATOM  10654 3HD1 ILE A 703      19.501  25.901 -44.129  1.00  0.83           H  
ATOM  10655  N   GLY A 704      18.032  30.395 -43.818  1.00  0.84           N  
ATOM  10656  CA  GLY A 704      18.745  31.302 -42.892  1.00  0.84           C  
ATOM  10657  C   GLY A 704      18.012  32.590 -42.522  1.00  0.84           C  
ATOM  10658  O   GLY A 704      18.235  33.165 -41.454  1.00  0.84           O  
ATOM  10659  H   GLY A 704      17.377  29.765 -43.375  1.00  0.84           H  
ATOM  10660 1HA  GLY A 704      18.965  30.750 -41.979  1.00  0.84           H  
ATOM  10661 2HA  GLY A 704      19.709  31.558 -43.328  1.00  0.84           H  
ATOM  10662  N   GLY A 705      17.125  32.998 -43.390  1.00  0.85           N  
ATOM  10663  CA  GLY A 705      16.284  34.171 -43.234  1.00  0.85           C  
ATOM  10664  C   GLY A 705      14.931  33.711 -42.731  1.00  0.85           C  
ATOM  10665  O   GLY A 705      14.844  32.664 -42.082  1.00  0.85           O  
ATOM  10666  H   GLY A 705      17.048  32.458 -44.239  1.00  0.85           H  
ATOM  10667 1HA  GLY A 705      16.740  34.874 -42.539  1.00  0.85           H  
ATOM  10668 2HA  GLY A 705      16.205  34.668 -44.180  1.00  0.85           H  
ATOM  10669  N   PRO A 706      13.855  34.438 -43.067  1.00  0.87           N  
ATOM  10670  CA  PRO A 706      12.468  34.163 -42.735  1.00  0.87           C  
ATOM  10671  C   PRO A 706      12.087  32.691 -42.955  1.00  0.87           C  
ATOM  10672  O   PRO A 706      11.240  32.170 -42.242  1.00  0.87           O  
ATOM  10673  CB  PRO A 706      11.747  35.146 -43.653  1.00  0.87           C  
ATOM  10674  CG  PRO A 706      12.699  36.312 -43.740  1.00  0.87           C  
ATOM  10675  CD  PRO A 706      14.051  35.715 -43.767  1.00  0.87           C  
ATOM  10676  HA  PRO A 706      12.282  34.452 -41.701  1.00  0.87           H  
ATOM  10677 1HB  PRO A 706      11.585  34.688 -44.635  1.00  0.87           H  
ATOM  10678 2HB  PRO A 706      10.762  35.400 -43.249  1.00  0.87           H  
ATOM  10679 1HG  PRO A 706      12.502  36.914 -44.636  1.00  0.87           H  
ATOM  10680 2HG  PRO A 706      12.564  36.979 -42.875  1.00  0.87           H  
ATOM  10681 1HD  PRO A 706      14.336  35.597 -44.787  1.00  0.87           H  
ATOM  10682 2HD  PRO A 706      14.755  36.359 -43.213  1.00  0.87           H  
ATOM  10683  N   ILE A 707      12.705  32.000 -43.917  1.00  0.89           N  
ATOM  10684  CA  ILE A 707      12.400  30.581 -44.121  1.00  0.89           C  
ATOM  10685  C   ILE A 707      12.795  29.748 -42.901  1.00  0.89           C  
ATOM  10686  O   ILE A 707      12.066  28.829 -42.510  1.00  0.89           O  
ATOM  10687  CB  ILE A 707      13.078  30.031 -45.386  1.00  0.89           C  
ATOM  10688  CG1 ILE A 707      12.417  30.675 -46.575  1.00  0.89           C  
ATOM  10689  CG2 ILE A 707      12.932  28.516 -45.452  1.00  0.89           C  
ATOM  10690  CD1 ILE A 707      13.104  30.457 -47.829  1.00  0.89           C  
ATOM  10691  H   ILE A 707      13.385  32.443 -44.511  1.00  0.89           H  
ATOM  10692  HA  ILE A 707      11.332  30.463 -44.242  1.00  0.89           H  
ATOM  10693  HB  ILE A 707      14.134  30.300 -45.395  1.00  0.89           H  
ATOM  10694 1HG1 ILE A 707      11.414  30.270 -46.673  1.00  0.89           H  
ATOM  10695 2HG1 ILE A 707      12.347  31.741 -46.399  1.00  0.89           H  
ATOM  10696 1HG2 ILE A 707      13.397  28.148 -46.362  1.00  0.89           H  
ATOM  10697 2HG2 ILE A 707      13.418  28.060 -44.591  1.00  0.89           H  
ATOM  10698 3HG2 ILE A 707      11.878  28.251 -45.458  1.00  0.89           H  
ATOM  10699 1HD1 ILE A 707      12.558  30.946 -48.631  1.00  0.89           H  
ATOM  10700 2HD1 ILE A 707      14.102  30.864 -47.759  1.00  0.89           H  
ATOM  10701 3HD1 ILE A 707      13.156  29.386 -48.019  1.00  0.89           H  
ATOM  10702  N   SER A 708      13.970  30.029 -42.326  1.00  0.92           N  
ATOM  10703  CA  SER A 708      14.436  29.295 -41.156  1.00  0.92           C  
ATOM  10704  C   SER A 708      13.692  29.756 -39.927  1.00  0.92           C  
ATOM  10705  O   SER A 708      13.440  28.972 -39.006  1.00  0.92           O  
ATOM  10706  CB  SER A 708      15.926  29.446 -40.962  1.00  0.92           C  
ATOM  10707  OG  SER A 708      16.601  28.794 -41.969  1.00  0.92           O  
ATOM  10708  H   SER A 708      14.503  30.830 -42.649  1.00  0.92           H  
ATOM  10709  HA  SER A 708      14.224  28.236 -41.306  1.00  0.92           H  
ATOM  10710 1HB  SER A 708      16.186  30.508 -40.967  1.00  0.92           H  
ATOM  10711 2HB  SER A 708      16.216  29.041 -39.996  1.00  0.92           H  
ATOM  10712  HG  SER A 708      16.354  27.863 -41.867  1.00  0.92           H  
ATOM  10713  N   ILE A 709      13.321  31.034 -39.913  1.00  0.95           N  
ATOM  10714  CA  ILE A 709      12.578  31.558 -38.782  1.00  0.95           C  
ATOM  10715  C   ILE A 709      11.212  30.880 -38.732  1.00  0.95           C  
ATOM  10716  O   ILE A 709      10.792  30.396 -37.682  1.00  0.95           O  
ATOM  10717  CB  ILE A 709      12.416  33.076 -38.872  1.00  0.95           C  
ATOM  10718  CG1 ILE A 709      13.792  33.757 -38.721  1.00  0.95           C  
ATOM  10719  CG2 ILE A 709      11.466  33.535 -37.816  1.00  0.95           C  
ATOM  10720  CD1 ILE A 709      13.804  35.239 -39.063  1.00  0.95           C  
ATOM  10721  H   ILE A 709      13.587  31.639 -40.693  1.00  0.95           H  
ATOM  10722  HA  ILE A 709      13.117  31.322 -37.866  1.00  0.95           H  
ATOM  10723  HB  ILE A 709      12.020  33.335 -39.831  1.00  0.95           H  
ATOM  10724 1HG1 ILE A 709      14.126  33.638 -37.691  1.00  0.95           H  
ATOM  10725 2HG1 ILE A 709      14.505  33.252 -39.380  1.00  0.95           H  
ATOM  10726 1HG2 ILE A 709      11.339  34.614 -37.876  1.00  0.95           H  
ATOM  10727 2HG2 ILE A 709      10.499  33.048 -37.950  1.00  0.95           H  
ATOM  10728 3HG2 ILE A 709      11.881  33.260 -36.859  1.00  0.95           H  
ATOM  10729 1HD1 ILE A 709      14.813  35.629 -38.928  1.00  0.95           H  
ATOM  10730 2HD1 ILE A 709      13.505  35.389 -40.088  1.00  0.95           H  
ATOM  10731 3HD1 ILE A 709      13.117  35.771 -38.405  1.00  0.95           H  
ATOM  10732  N   LEU A 710      10.545  30.811 -39.886  1.00  0.98           N  
ATOM  10733  CA  LEU A 710       9.252  30.161 -40.035  1.00  0.98           C  
ATOM  10734  C   LEU A 710       9.327  28.680 -39.705  1.00  0.98           C  
ATOM  10735  O   LEU A 710       8.507  28.175 -38.933  1.00  0.98           O  
ATOM  10736  CB  LEU A 710       8.714  30.396 -41.452  1.00  0.98           C  
ATOM  10737  CG  LEU A 710       7.409  29.681 -41.826  1.00  0.98           C  
ATOM  10738  CD1 LEU A 710       6.303  30.066 -40.856  1.00  0.98           C  
ATOM  10739  CD2 LEU A 710       7.029  30.098 -43.268  1.00  0.98           C  
ATOM  10740  H   LEU A 710      10.946  31.245 -40.712  1.00  0.98           H  
ATOM  10741  HA  LEU A 710       8.561  30.627 -39.336  1.00  0.98           H  
ATOM  10742 1HB  LEU A 710       8.566  31.466 -41.593  1.00  0.98           H  
ATOM  10743 2HB  LEU A 710       9.480  30.070 -42.160  1.00  0.98           H  
ATOM  10744  HG  LEU A 710       7.554  28.601 -41.779  1.00  0.98           H  
ATOM  10745 1HD1 LEU A 710       5.381  29.556 -41.137  1.00  0.98           H  
ATOM  10746 2HD1 LEU A 710       6.591  29.768 -39.846  1.00  0.98           H  
ATOM  10747 3HD1 LEU A 710       6.149  31.115 -40.882  1.00  0.98           H  
ATOM  10748 1HD2 LEU A 710       6.111  29.597 -43.558  1.00  0.98           H  
ATOM  10749 2HD2 LEU A 710       6.883  31.179 -43.313  1.00  0.98           H  
ATOM  10750 3HD2 LEU A 710       7.829  29.814 -43.953  1.00  0.98           H  
ATOM  10751  N   HIS A 711      10.312  27.969 -40.259  1.00  1.00           N  
ATOM  10752  CA  HIS A 711      10.441  26.560 -39.934  1.00  1.00           C  
ATOM  10753  C   HIS A 711      10.645  26.385 -38.425  1.00  1.00           C  
ATOM  10754  O   HIS A 711       9.994  25.537 -37.800  1.00  1.00           O  
ATOM  10755  CB  HIS A 711      11.574  25.881 -40.712  1.00  1.00           C  
ATOM  10756  CG  HIS A 711      11.664  24.420 -40.368  1.00  1.00           C  
ATOM  10757  ND1 HIS A 711      10.723  23.496 -40.783  1.00  1.00           N  
ATOM  10758  CD2 HIS A 711      12.560  23.740 -39.637  1.00  1.00           C  
ATOM  10759  CE1 HIS A 711      11.045  22.300 -40.314  1.00  1.00           C  
ATOM  10760  NE2 HIS A 711      12.160  22.412 -39.613  1.00  1.00           N  
ATOM  10761  H   HIS A 711      10.965  28.394 -40.918  1.00  1.00           H  
ATOM  10762  HA  HIS A 711       9.519  26.046 -40.197  1.00  1.00           H  
ATOM  10763 1HB  HIS A 711      11.410  25.989 -41.787  1.00  1.00           H  
ATOM  10764 2HB  HIS A 711      12.525  26.361 -40.470  1.00  1.00           H  
ATOM  10765  HD1 HIS A 711       9.905  23.690 -41.327  1.00  1.00           H  
ATOM  10766  HD2 HIS A 711      13.446  24.064 -39.117  1.00  1.00           H  
ATOM  10767  HE1 HIS A 711      10.421  21.434 -40.534  1.00  1.00           H  
ATOM  10768  N   SER A 712      11.550  27.173 -37.828  1.00  1.01           N  
ATOM  10769  CA  SER A 712      11.816  27.056 -36.403  1.00  1.01           C  
ATOM  10770  C   SER A 712      10.544  27.343 -35.610  1.00  1.01           C  
ATOM  10771  O   SER A 712      10.222  26.626 -34.660  1.00  1.01           O  
ATOM  10772  CB  SER A 712      12.880  28.059 -35.989  1.00  1.01           C  
ATOM  10773  OG  SER A 712      14.101  27.792 -36.614  1.00  1.01           O  
ATOM  10774  H   SER A 712      12.078  27.861 -38.363  1.00  1.01           H  
ATOM  10775  HA  SER A 712      12.158  26.043 -36.189  1.00  1.01           H  
ATOM  10776 1HB  SER A 712      12.552  29.066 -36.246  1.00  1.01           H  
ATOM  10777 2HB  SER A 712      13.005  28.020 -34.909  1.00  1.01           H  
ATOM  10778  HG  SER A 712      13.967  28.050 -37.554  1.00  1.01           H  
ATOM  10779  N   ALA A 713       9.791  28.375 -36.014  1.00  1.01           N  
ATOM  10780  CA  ALA A 713       8.558  28.718 -35.324  1.00  1.01           C  
ATOM  10781  C   ALA A 713       7.556  27.585 -35.392  1.00  1.01           C  
ATOM  10782  O   ALA A 713       6.914  27.253 -34.395  1.00  1.01           O  
ATOM  10783  CB  ALA A 713       7.933  29.957 -35.940  1.00  1.01           C  
ATOM  10784  H   ALA A 713      10.096  28.952 -36.795  1.00  1.01           H  
ATOM  10785  HA  ALA A 713       8.801  28.901 -34.281  1.00  1.01           H  
ATOM  10786 1HB  ALA A 713       7.020  30.209 -35.415  1.00  1.01           H  
ATOM  10787 2HB  ALA A 713       8.636  30.792 -35.880  1.00  1.01           H  
ATOM  10788 3HB  ALA A 713       7.700  29.758 -36.983  1.00  1.01           H  
ATOM  10789  N   ASP A 714       7.458  26.942 -36.558  1.00  0.99           N  
ATOM  10790  CA  ASP A 714       6.518  25.849 -36.735  1.00  0.99           C  
ATOM  10791  C   ASP A 714       6.949  24.672 -35.881  1.00  0.99           C  
ATOM  10792  O   ASP A 714       6.123  24.014 -35.241  1.00  0.99           O  
ATOM  10793  CB  ASP A 714       6.447  25.441 -38.213  1.00  0.99           C  
ATOM  10794  CG  ASP A 714       5.305  24.485 -38.532  1.00  0.99           C  
ATOM  10795  OD1 ASP A 714       4.172  24.878 -38.378  1.00  0.99           O  
ATOM  10796  OD2 ASP A 714       5.565  23.364 -38.929  1.00  0.99           O  
ATOM  10797  H   ASP A 714       8.015  27.254 -37.355  1.00  0.99           H  
ATOM  10798  HA  ASP A 714       5.532  26.176 -36.407  1.00  0.99           H  
ATOM  10799 1HB  ASP A 714       6.342  26.340 -38.827  1.00  0.99           H  
ATOM  10800 2HB  ASP A 714       7.392  24.971 -38.498  1.00  0.99           H  
ATOM  10801  N   THR A 715       8.259  24.445 -35.814  1.00  0.97           N  
ATOM  10802  CA  THR A 715       8.801  23.357 -35.033  1.00  0.97           C  
ATOM  10803  C   THR A 715       8.458  23.556 -33.564  1.00  0.97           C  
ATOM  10804  O   THR A 715       7.998  22.623 -32.901  1.00  0.97           O  
ATOM  10805  CB  THR A 715      10.322  23.270 -35.209  1.00  0.97           C  
ATOM  10806  OG1 THR A 715      10.627  23.031 -36.586  1.00  0.97           O  
ATOM  10807  CG2 THR A 715      10.862  22.154 -34.369  1.00  0.97           C  
ATOM  10808  H   THR A 715       8.895  25.018 -36.367  1.00  0.97           H  
ATOM  10809  HA  THR A 715       8.352  22.425 -35.371  1.00  0.97           H  
ATOM  10810  HB  THR A 715      10.778  24.199 -34.907  1.00  0.97           H  
ATOM  10811  HG1 THR A 715      10.321  23.807 -37.118  1.00  0.97           H  
ATOM  10812 1HG2 THR A 715      11.934  22.092 -34.501  1.00  0.97           H  
ATOM  10813 2HG2 THR A 715      10.632  22.346 -33.320  1.00  0.97           H  
ATOM  10814 3HG2 THR A 715      10.407  21.216 -34.678  1.00  0.97           H  
ATOM  10815  N   ILE A 716       8.640  24.782 -33.066  1.00  0.94           N  
ATOM  10816  CA  ILE A 716       8.328  25.087 -31.680  1.00  0.94           C  
ATOM  10817  C   ILE A 716       6.842  24.947 -31.382  1.00  0.94           C  
ATOM  10818  O   ILE A 716       6.459  24.376 -30.359  1.00  0.94           O  
ATOM  10819  CB  ILE A 716       8.769  26.487 -31.268  1.00  0.94           C  
ATOM  10820  CG1 ILE A 716      10.269  26.595 -31.246  1.00  0.94           C  
ATOM  10821  CG2 ILE A 716       8.192  26.739 -29.907  1.00  0.94           C  
ATOM  10822  CD1 ILE A 716      10.728  28.028 -31.108  1.00  0.94           C  
ATOM  10823  H   ILE A 716       9.030  25.508 -33.668  1.00  0.94           H  
ATOM  10824  HA  ILE A 716       8.866  24.380 -31.052  1.00  0.94           H  
ATOM  10825  HB  ILE A 716       8.406  27.229 -31.982  1.00  0.94           H  
ATOM  10826 1HG1 ILE A 716      10.660  26.014 -30.418  1.00  0.94           H  
ATOM  10827 2HG1 ILE A 716      10.667  26.183 -32.173  1.00  0.94           H  
ATOM  10828 1HG2 ILE A 716       8.484  27.705 -29.528  1.00  0.94           H  
ATOM  10829 2HG2 ILE A 716       7.109  26.678 -29.965  1.00  0.94           H  
ATOM  10830 3HG2 ILE A 716       8.542  25.991 -29.247  1.00  0.94           H  
ATOM  10831 1HD1 ILE A 716      11.804  28.088 -31.092  1.00  0.94           H  
ATOM  10832 2HD1 ILE A 716      10.348  28.610 -31.950  1.00  0.94           H  
ATOM  10833 3HD1 ILE A 716      10.344  28.429 -30.183  1.00  0.94           H  
ATOM  10834  N   ILE A 717       5.991  25.459 -32.263  1.00  0.90           N  
ATOM  10835  CA  ILE A 717       4.565  25.348 -32.024  1.00  0.90           C  
ATOM  10836  C   ILE A 717       4.156  23.887 -31.956  1.00  0.90           C  
ATOM  10837  O   ILE A 717       3.456  23.479 -31.027  1.00  0.90           O  
ATOM  10838  CB  ILE A 717       3.775  26.072 -33.117  1.00  0.90           C  
ATOM  10839  CG1 ILE A 717       4.015  27.591 -33.001  1.00  0.90           C  
ATOM  10840  CG2 ILE A 717       2.289  25.722 -33.001  1.00  0.90           C  
ATOM  10841  CD1 ILE A 717       3.559  28.353 -34.207  1.00  0.90           C  
ATOM  10842  H   ILE A 717       6.335  25.938 -33.099  1.00  0.90           H  
ATOM  10843  HA  ILE A 717       4.339  25.814 -31.063  1.00  0.90           H  
ATOM  10844  HB  ILE A 717       4.151  25.759 -34.096  1.00  0.90           H  
ATOM  10845 1HG1 ILE A 717       3.479  27.970 -32.130  1.00  0.90           H  
ATOM  10846 2HG1 ILE A 717       5.076  27.772 -32.852  1.00  0.90           H  
ATOM  10847 1HG2 ILE A 717       1.737  26.231 -33.788  1.00  0.90           H  
ATOM  10848 2HG2 ILE A 717       2.162  24.646 -33.106  1.00  0.90           H  
ATOM  10849 3HG2 ILE A 717       1.913  26.039 -32.028  1.00  0.90           H  
ATOM  10850 1HD1 ILE A 717       3.755  29.398 -34.071  1.00  0.90           H  
ATOM  10851 2HD1 ILE A 717       4.105  27.995 -35.081  1.00  0.90           H  
ATOM  10852 3HD1 ILE A 717       2.492  28.199 -34.353  1.00  0.90           H  
ATOM  10853  N   ARG A 718       4.621  23.080 -32.914  1.00  0.87           N  
ATOM  10854  CA  ARG A 718       4.298  21.663 -32.906  1.00  0.87           C  
ATOM  10855  C   ARG A 718       4.838  20.982 -31.650  1.00  0.87           C  
ATOM  10856  O   ARG A 718       4.153  20.147 -31.050  1.00  0.87           O  
ATOM  10857  CB  ARG A 718       4.869  20.996 -34.144  1.00  0.87           C  
ATOM  10858  CG  ARG A 718       4.152  21.359 -35.449  1.00  0.87           C  
ATOM  10859  CD  ARG A 718       4.793  20.725 -36.629  1.00  0.87           C  
ATOM  10860  NE  ARG A 718       4.155  21.134 -37.875  1.00  0.87           N  
ATOM  10861  CZ  ARG A 718       3.063  20.552 -38.412  1.00  0.87           C  
ATOM  10862  NH1 ARG A 718       2.496  19.523 -37.810  1.00  0.87           N  
ATOM  10863  NH2 ARG A 718       2.557  21.012 -39.544  1.00  0.87           N  
ATOM  10864  H   ARG A 718       5.200  23.456 -33.668  1.00  0.87           H  
ATOM  10865  HA  ARG A 718       3.217  21.557 -32.923  1.00  0.87           H  
ATOM  10866 1HB  ARG A 718       5.915  21.289 -34.255  1.00  0.87           H  
ATOM  10867 2HB  ARG A 718       4.840  19.915 -34.026  1.00  0.87           H  
ATOM  10868 1HG  ARG A 718       3.118  21.025 -35.401  1.00  0.87           H  
ATOM  10869 2HG  ARG A 718       4.175  22.440 -35.593  1.00  0.87           H  
ATOM  10870 1HD  ARG A 718       5.839  21.036 -36.672  1.00  0.87           H  
ATOM  10871 2HD  ARG A 718       4.734  19.642 -36.550  1.00  0.87           H  
ATOM  10872  HE  ARG A 718       4.569  21.946 -38.373  1.00  0.87           H  
ATOM  10873 1HH1 ARG A 718       2.882  19.170 -36.945  1.00  0.87           H  
ATOM  10874 2HH1 ARG A 718       1.678  19.089 -38.212  1.00  0.87           H  
ATOM  10875 1HH2 ARG A 718       2.988  21.805 -40.015  1.00  0.87           H  
ATOM  10876 2HH2 ARG A 718       1.743  20.580 -39.943  1.00  0.87           H  
ATOM  10877  N   ALA A 719       6.041  21.376 -31.210  1.00  0.83           N  
ATOM  10878  CA  ALA A 719       6.640  20.813 -30.007  1.00  0.83           C  
ATOM  10879  C   ALA A 719       5.755  21.059 -28.801  1.00  0.83           C  
ATOM  10880  O   ALA A 719       5.545  20.171 -27.967  1.00  0.83           O  
ATOM  10881  CB  ALA A 719       7.997  21.460 -29.766  1.00  0.83           C  
ATOM  10882  H   ALA A 719       6.581  22.057 -31.744  1.00  0.83           H  
ATOM  10883  HA  ALA A 719       6.748  19.736 -30.143  1.00  0.83           H  
ATOM  10884 1HB  ALA A 719       8.446  21.065 -28.871  1.00  0.83           H  
ATOM  10885 2HB  ALA A 719       8.650  21.277 -30.621  1.00  0.83           H  
ATOM  10886 3HB  ALA A 719       7.868  22.522 -29.635  1.00  0.83           H  
ATOM  10887  N   PHE A 720       5.198  22.260 -28.726  1.00  0.79           N  
ATOM  10888  CA  PHE A 720       4.324  22.613 -27.632  1.00  0.79           C  
ATOM  10889  C   PHE A 720       2.995  21.887 -27.681  1.00  0.79           C  
ATOM  10890  O   PHE A 720       2.484  21.454 -26.645  1.00  0.79           O  
ATOM  10891  CB  PHE A 720       4.103  24.100 -27.601  1.00  0.79           C  
ATOM  10892  CG  PHE A 720       5.284  24.834 -27.091  1.00  0.79           C  
ATOM  10893  CD1 PHE A 720       6.108  24.234 -26.173  1.00  0.79           C  
ATOM  10894  CD2 PHE A 720       5.556  26.116 -27.487  1.00  0.79           C  
ATOM  10895  CE1 PHE A 720       7.181  24.891 -25.656  1.00  0.79           C  
ATOM  10896  CE2 PHE A 720       6.624  26.779 -26.967  1.00  0.79           C  
ATOM  10897  CZ  PHE A 720       7.432  26.168 -26.054  1.00  0.79           C  
ATOM  10898  H   PHE A 720       5.419  22.961 -29.439  1.00  0.79           H  
ATOM  10899  HA  PHE A 720       4.820  22.330 -26.706  1.00  0.79           H  
ATOM  10900 1HB  PHE A 720       3.881  24.461 -28.607  1.00  0.79           H  
ATOM  10901 2HB  PHE A 720       3.253  24.318 -26.972  1.00  0.79           H  
ATOM  10902  HD1 PHE A 720       5.890  23.221 -25.871  1.00  0.79           H  
ATOM  10903  HD2 PHE A 720       4.907  26.604 -28.212  1.00  0.79           H  
ATOM  10904  HE1 PHE A 720       7.830  24.404 -24.930  1.00  0.79           H  
ATOM  10905  HE2 PHE A 720       6.832  27.790 -27.276  1.00  0.79           H  
ATOM  10906  HZ  PHE A 720       8.279  26.707 -25.655  1.00  0.79           H  
ATOM  10907  N   LEU A 721       2.432  21.731 -28.878  1.00  0.76           N  
ATOM  10908  CA  LEU A 721       1.159  21.037 -28.994  1.00  0.76           C  
ATOM  10909  C   LEU A 721       1.332  19.589 -28.548  1.00  0.76           C  
ATOM  10910  O   LEU A 721       0.491  19.040 -27.821  1.00  0.76           O  
ATOM  10911  CB  LEU A 721       0.672  21.102 -30.447  1.00  0.76           C  
ATOM  10912  CG  LEU A 721       0.258  22.496 -30.935  1.00  0.76           C  
ATOM  10913  CD1 LEU A 721      -0.005  22.449 -32.428  1.00  0.76           C  
ATOM  10914  CD2 LEU A 721      -0.965  22.947 -30.175  1.00  0.76           C  
ATOM  10915  H   LEU A 721       2.883  22.126 -29.706  1.00  0.76           H  
ATOM  10916  HA  LEU A 721       0.432  21.522 -28.346  1.00  0.76           H  
ATOM  10917 1HB  LEU A 721       1.478  20.754 -31.093  1.00  0.76           H  
ATOM  10918 2HB  LEU A 721      -0.177  20.434 -30.564  1.00  0.76           H  
ATOM  10919  HG  LEU A 721       1.063  23.196 -30.755  1.00  0.76           H  
ATOM  10920 1HD1 LEU A 721      -0.287  23.442 -32.777  1.00  0.76           H  
ATOM  10921 2HD1 LEU A 721       0.896  22.130 -32.943  1.00  0.76           H  
ATOM  10922 3HD1 LEU A 721      -0.810  21.748 -32.635  1.00  0.76           H  
ATOM  10923 1HD2 LEU A 721      -1.255  23.942 -30.514  1.00  0.76           H  
ATOM  10924 2HD2 LEU A 721      -1.783  22.248 -30.352  1.00  0.76           H  
ATOM  10925 3HD2 LEU A 721      -0.736  22.978 -29.110  1.00  0.76           H  
ATOM  10926  N   GLN A 722       2.467  18.992 -28.938  1.00  0.73           N  
ATOM  10927  CA  GLN A 722       2.800  17.632 -28.556  1.00  0.73           C  
ATOM  10928  C   GLN A 722       2.922  17.542 -27.043  1.00  0.73           C  
ATOM  10929  O   GLN A 722       2.282  16.699 -26.414  1.00  0.73           O  
ATOM  10930  CB  GLN A 722       4.131  17.230 -29.209  1.00  0.73           C  
ATOM  10931  CG  GLN A 722       4.623  15.830 -28.938  1.00  0.73           C  
ATOM  10932  CD  GLN A 722       6.022  15.616 -29.537  1.00  0.73           C  
ATOM  10933  OE1 GLN A 722       6.545  16.507 -30.216  1.00  0.73           O  
ATOM  10934  NE2 GLN A 722       6.635  14.470 -29.272  1.00  0.73           N  
ATOM  10935  H   GLN A 722       3.111  19.500 -29.545  1.00  0.73           H  
ATOM  10936  HA  GLN A 722       2.009  16.963 -28.885  1.00  0.73           H  
ATOM  10937 1HB  GLN A 722       4.050  17.359 -30.287  1.00  0.73           H  
ATOM  10938 2HB  GLN A 722       4.905  17.910 -28.873  1.00  0.73           H  
ATOM  10939 1HG  GLN A 722       4.687  15.706 -27.870  1.00  0.73           H  
ATOM  10940 2HG  GLN A 722       3.936  15.104 -29.369  1.00  0.73           H  
ATOM  10941 1HE2 GLN A 722       7.592  14.311 -29.604  1.00  0.73           H  
ATOM  10942 2HE2 GLN A 722       6.182  13.765 -28.734  1.00  0.73           H  
ATOM  10943  N   ALA A 723       3.689  18.465 -26.454  1.00  0.70           N  
ATOM  10944  CA  ALA A 723       3.904  18.479 -25.018  1.00  0.70           C  
ATOM  10945  C   ALA A 723       2.607  18.651 -24.243  1.00  0.70           C  
ATOM  10946  O   ALA A 723       2.390  18.003 -23.213  1.00  0.70           O  
ATOM  10947  CB  ALA A 723       4.857  19.592 -24.666  1.00  0.70           C  
ATOM  10948  H   ALA A 723       4.184  19.151 -27.024  1.00  0.70           H  
ATOM  10949  HA  ALA A 723       4.349  17.530 -24.732  1.00  0.70           H  
ATOM  10950 1HB  ALA A 723       5.043  19.580 -23.591  1.00  0.70           H  
ATOM  10951 2HB  ALA A 723       5.790  19.444 -25.203  1.00  0.70           H  
ATOM  10952 3HB  ALA A 723       4.421  20.546 -24.950  1.00  0.70           H  
ATOM  10953  N   ALA A 724       1.707  19.503 -24.732  1.00  0.68           N  
ATOM  10954  CA  ALA A 724       0.454  19.676 -24.023  1.00  0.68           C  
ATOM  10955  C   ALA A 724      -0.330  18.372 -24.020  1.00  0.68           C  
ATOM  10956  O   ALA A 724      -0.846  17.941 -22.983  1.00  0.68           O  
ATOM  10957  CB  ALA A 724      -0.358  20.785 -24.663  1.00  0.68           C  
ATOM  10958  H   ALA A 724       1.902  20.045 -25.575  1.00  0.68           H  
ATOM  10959  HA  ALA A 724       0.676  19.942 -22.990  1.00  0.68           H  
ATOM  10960 1HB  ALA A 724      -1.288  20.919 -24.117  1.00  0.68           H  
ATOM  10961 2HB  ALA A 724       0.214  21.711 -24.646  1.00  0.68           H  
ATOM  10962 3HB  ALA A 724      -0.574  20.515 -25.699  1.00  0.68           H  
ATOM  10963  N   ALA A 725      -0.379  17.690 -25.170  1.00  0.66           N  
ATOM  10964  CA  ALA A 725      -1.110  16.433 -25.236  1.00  0.66           C  
ATOM  10965  C   ALA A 725      -0.489  15.395 -24.314  1.00  0.66           C  
ATOM  10966  O   ALA A 725      -1.190  14.693 -23.575  1.00  0.66           O  
ATOM  10967  CB  ALA A 725      -1.120  15.917 -26.660  1.00  0.66           C  
ATOM  10968  H   ALA A 725       0.068  18.063 -26.014  1.00  0.66           H  
ATOM  10969  HA  ALA A 725      -2.132  16.615 -24.905  1.00  0.66           H  
ATOM  10970 1HB  ALA A 725      -1.683  14.988 -26.708  1.00  0.66           H  
ATOM  10971 2HB  ALA A 725      -1.579  16.660 -27.310  1.00  0.66           H  
ATOM  10972 3HB  ALA A 725      -0.093  15.738 -26.986  1.00  0.66           H  
ATOM  10973  N   LEU A 726       0.840  15.342 -24.314  1.00  0.65           N  
ATOM  10974  CA  LEU A 726       1.568  14.391 -23.499  1.00  0.65           C  
ATOM  10975  C   LEU A 726       1.365  14.639 -22.026  1.00  0.65           C  
ATOM  10976  O   LEU A 726       1.257  13.684 -21.253  1.00  0.65           O  
ATOM  10977  CB  LEU A 726       3.053  14.470 -23.824  1.00  0.65           C  
ATOM  10978  CG  LEU A 726       3.457  13.951 -25.175  1.00  0.65           C  
ATOM  10979  CD1 LEU A 726       4.882  14.315 -25.410  1.00  0.65           C  
ATOM  10980  CD2 LEU A 726       3.263  12.456 -25.213  1.00  0.65           C  
ATOM  10981  H   LEU A 726       1.363  15.960 -24.936  1.00  0.65           H  
ATOM  10982  HA  LEU A 726       1.205  13.393 -23.734  1.00  0.65           H  
ATOM  10983 1HB  LEU A 726       3.349  15.511 -23.785  1.00  0.65           H  
ATOM  10984 2HB  LEU A 726       3.611  13.926 -23.064  1.00  0.65           H  
ATOM  10985  HG  LEU A 726       2.851  14.402 -25.947  1.00  0.65           H  
ATOM  10986 1HD1 LEU A 726       5.181  13.939 -26.381  1.00  0.65           H  
ATOM  10987 2HD1 LEU A 726       4.992  15.392 -25.389  1.00  0.65           H  
ATOM  10988 3HD1 LEU A 726       5.504  13.875 -24.635  1.00  0.65           H  
ATOM  10989 1HD2 LEU A 726       3.562  12.077 -26.191  1.00  0.65           H  
ATOM  10990 2HD2 LEU A 726       3.874  11.990 -24.439  1.00  0.65           H  
ATOM  10991 3HD2 LEU A 726       2.212  12.222 -25.037  1.00  0.65           H  
ATOM  10992  N   SER A 727       1.305  15.914 -21.637  1.00  0.65           N  
ATOM  10993  CA  SER A 727       1.123  16.285 -20.248  1.00  0.65           C  
ATOM  10994  C   SER A 727      -0.240  15.869 -19.749  1.00  0.65           C  
ATOM  10995  O   SER A 727      -0.357  15.272 -18.678  1.00  0.65           O  
ATOM  10996  CB  SER A 727       1.243  17.775 -20.103  1.00  0.65           C  
ATOM  10997  OG  SER A 727       2.519  18.198 -20.421  1.00  0.65           O  
ATOM  10998  H   SER A 727       1.423  16.657 -22.327  1.00  0.65           H  
ATOM  10999  HA  SER A 727       1.888  15.791 -19.649  1.00  0.65           H  
ATOM  11000 1HB  SER A 727       0.531  18.255 -20.766  1.00  0.65           H  
ATOM  11001 2HB  SER A 727       1.001  18.064 -19.082  1.00  0.65           H  
ATOM  11002  HG  SER A 727       2.595  18.094 -21.401  1.00  0.65           H  
ATOM  11003  N   VAL A 728      -1.275  16.104 -20.555  1.00  0.65           N  
ATOM  11004  CA  VAL A 728      -2.612  15.736 -20.124  1.00  0.65           C  
ATOM  11005  C   VAL A 728      -2.706  14.231 -19.961  1.00  0.65           C  
ATOM  11006  O   VAL A 728      -3.237  13.740 -18.959  1.00  0.65           O  
ATOM  11007  CB  VAL A 728      -3.679  16.207 -21.125  1.00  0.65           C  
ATOM  11008  CG1 VAL A 728      -5.035  15.627 -20.733  1.00  0.65           C  
ATOM  11009  CG2 VAL A 728      -3.747  17.723 -21.145  1.00  0.65           C  
ATOM  11010  H   VAL A 728      -1.132  16.584 -21.449  1.00  0.65           H  
ATOM  11011  HA  VAL A 728      -2.807  16.207 -19.160  1.00  0.65           H  
ATOM  11012  HB  VAL A 728      -3.420  15.839 -22.123  1.00  0.65           H  
ATOM  11013 1HG1 VAL A 728      -5.789  15.948 -21.451  1.00  0.65           H  
ATOM  11014 2HG1 VAL A 728      -4.977  14.537 -20.732  1.00  0.65           H  
ATOM  11015 3HG1 VAL A 728      -5.308  15.977 -19.738  1.00  0.65           H  
ATOM  11016 1HG2 VAL A 728      -4.499  18.042 -21.862  1.00  0.65           H  
ATOM  11017 2HG2 VAL A 728      -4.012  18.089 -20.155  1.00  0.65           H  
ATOM  11018 3HG2 VAL A 728      -2.781  18.120 -21.436  1.00  0.65           H  
ATOM  11019  N   VAL A 729      -2.182  13.486 -20.935  1.00  0.65           N  
ATOM  11020  CA  VAL A 729      -2.239  12.039 -20.858  1.00  0.65           C  
ATOM  11021  C   VAL A 729      -1.397  11.479 -19.721  1.00  0.65           C  
ATOM  11022  O   VAL A 729      -1.872  10.642 -18.953  1.00  0.65           O  
ATOM  11023  CB  VAL A 729      -1.784  11.411 -22.182  1.00  0.65           C  
ATOM  11024  CG1 VAL A 729      -1.673   9.893 -22.016  1.00  0.65           C  
ATOM  11025  CG2 VAL A 729      -2.791  11.762 -23.274  1.00  0.65           C  
ATOM  11026  H   VAL A 729      -1.753  13.932 -21.751  1.00  0.65           H  
ATOM  11027  HA  VAL A 729      -3.277  11.753 -20.691  1.00  0.65           H  
ATOM  11028  HB  VAL A 729      -0.798  11.802 -22.450  1.00  0.65           H  
ATOM  11029 1HG1 VAL A 729      -1.345   9.448 -22.954  1.00  0.65           H  
ATOM  11030 2HG1 VAL A 729      -0.949   9.664 -21.233  1.00  0.65           H  
ATOM  11031 3HG1 VAL A 729      -2.646   9.485 -21.742  1.00  0.65           H  
ATOM  11032 1HG2 VAL A 729      -2.470  11.326 -24.219  1.00  0.65           H  
ATOM  11033 2HG2 VAL A 729      -3.770  11.370 -23.005  1.00  0.65           H  
ATOM  11034 3HG2 VAL A 729      -2.852  12.843 -23.377  1.00  0.65           H  
ATOM  11035  N   SER A 730      -0.162  11.958 -19.573  1.00  0.66           N  
ATOM  11036  CA  SER A 730       0.725  11.448 -18.540  1.00  0.66           C  
ATOM  11037  C   SER A 730       0.134  11.684 -17.158  1.00  0.66           C  
ATOM  11038  O   SER A 730       0.168  10.793 -16.305  1.00  0.66           O  
ATOM  11039  CB  SER A 730       2.069  12.130 -18.652  1.00  0.66           C  
ATOM  11040  OG  SER A 730       2.684  11.816 -19.870  1.00  0.66           O  
ATOM  11041  H   SER A 730       0.194  12.667 -20.207  1.00  0.66           H  
ATOM  11042  HA  SER A 730       0.850  10.375 -18.687  1.00  0.66           H  
ATOM  11043 1HB  SER A 730       1.937  13.213 -18.576  1.00  0.66           H  
ATOM  11044 2HB  SER A 730       2.705  11.816 -17.829  1.00  0.66           H  
ATOM  11045  HG  SER A 730       2.146  12.286 -20.551  1.00  0.66           H  
ATOM  11046  N   ILE A 731      -0.435  12.873 -16.950  1.00  0.67           N  
ATOM  11047  CA  ILE A 731      -1.080  13.223 -15.698  1.00  0.67           C  
ATOM  11048  C   ILE A 731      -2.343  12.397 -15.482  1.00  0.67           C  
ATOM  11049  O   ILE A 731      -2.581  11.910 -14.380  1.00  0.67           O  
ATOM  11050  CB  ILE A 731      -1.363  14.722 -15.625  1.00  0.67           C  
ATOM  11051  CG1 ILE A 731      -0.019  15.485 -15.521  1.00  0.67           C  
ATOM  11052  CG2 ILE A 731      -2.266  15.022 -14.486  1.00  0.67           C  
ATOM  11053  CD1 ILE A 731      -0.145  16.956 -15.714  1.00  0.67           C  
ATOM  11054  H   ILE A 731      -0.418  13.580 -17.687  1.00  0.67           H  
ATOM  11055  HA  ILE A 731      -0.389  12.995 -14.891  1.00  0.67           H  
ATOM  11056  HB  ILE A 731      -1.844  15.036 -16.554  1.00  0.67           H  
ATOM  11057 1HG1 ILE A 731       0.417  15.305 -14.539  1.00  0.67           H  
ATOM  11058 2HG1 ILE A 731       0.663  15.099 -16.282  1.00  0.67           H  
ATOM  11059 1HG2 ILE A 731      -2.460  16.090 -14.486  1.00  0.67           H  
ATOM  11060 2HG2 ILE A 731      -3.201  14.482 -14.612  1.00  0.67           H  
ATOM  11061 3HG2 ILE A 731      -1.791  14.720 -13.553  1.00  0.67           H  
ATOM  11062 1HD1 ILE A 731       0.840  17.413 -15.633  1.00  0.67           H  
ATOM  11063 2HD1 ILE A 731      -0.554  17.148 -16.703  1.00  0.67           H  
ATOM  11064 3HD1 ILE A 731      -0.807  17.366 -14.952  1.00  0.67           H  
ATOM  11065  N   THR A 732      -3.162  12.222 -16.521  1.00  0.68           N  
ATOM  11066  CA  THR A 732      -4.369  11.421 -16.380  1.00  0.68           C  
ATOM  11067  C   THR A 732      -4.017  10.001 -15.936  1.00  0.68           C  
ATOM  11068  O   THR A 732      -4.651   9.457 -15.027  1.00  0.68           O  
ATOM  11069  CB  THR A 732      -5.147  11.363 -17.700  1.00  0.68           C  
ATOM  11070  OG1 THR A 732      -5.541  12.689 -18.078  1.00  0.68           O  
ATOM  11071  CG2 THR A 732      -6.366  10.486 -17.538  1.00  0.68           C  
ATOM  11072  H   THR A 732      -2.965  12.657 -17.422  1.00  0.68           H  
ATOM  11073  HA  THR A 732      -5.004  11.872 -15.621  1.00  0.68           H  
ATOM  11074  HB  THR A 732      -4.506  10.953 -18.480  1.00  0.68           H  
ATOM  11075  HG1 THR A 732      -4.724  13.222 -18.218  1.00  0.68           H  
ATOM  11076 1HG2 THR A 732      -6.911  10.448 -18.480  1.00  0.68           H  
ATOM  11077 2HG2 THR A 732      -6.050   9.480 -17.258  1.00  0.68           H  
ATOM  11078 3HG2 THR A 732      -7.003  10.890 -16.765  1.00  0.68           H  
ATOM  11079  N   VAL A 733      -2.997   9.406 -16.567  1.00  0.71           N  
ATOM  11080  CA  VAL A 733      -2.554   8.063 -16.211  1.00  0.71           C  
ATOM  11081  C   VAL A 733      -2.007   8.028 -14.785  1.00  0.71           C  
ATOM  11082  O   VAL A 733      -2.348   7.131 -14.014  1.00  0.71           O  
ATOM  11083  CB  VAL A 733      -1.500   7.559 -17.204  1.00  0.71           C  
ATOM  11084  CG1 VAL A 733      -0.910   6.259 -16.705  1.00  0.71           C  
ATOM  11085  CG2 VAL A 733      -2.154   7.361 -18.573  1.00  0.71           C  
ATOM  11086  H   VAL A 733      -2.524   9.902 -17.324  1.00  0.71           H  
ATOM  11087  HA  VAL A 733      -3.412   7.395 -16.270  1.00  0.71           H  
ATOM  11088  HB  VAL A 733      -0.696   8.296 -17.282  1.00  0.71           H  
ATOM  11089 1HG1 VAL A 733      -0.157   5.909 -17.406  1.00  0.71           H  
ATOM  11090 2HG1 VAL A 733      -0.452   6.434 -15.737  1.00  0.71           H  
ATOM  11091 3HG1 VAL A 733      -1.696   5.510 -16.608  1.00  0.71           H  
ATOM  11092 1HG2 VAL A 733      -1.408   7.013 -19.286  1.00  0.71           H  
ATOM  11093 2HG2 VAL A 733      -2.951   6.624 -18.491  1.00  0.71           H  
ATOM  11094 3HG2 VAL A 733      -2.570   8.300 -18.918  1.00  0.71           H  
ATOM  11095  N   LEU A 734      -1.194   9.022 -14.418  1.00  0.75           N  
ATOM  11096  CA  LEU A 734      -0.666   9.132 -13.064  1.00  0.75           C  
ATOM  11097  C   LEU A 734      -1.786   9.161 -12.035  1.00  0.75           C  
ATOM  11098  O   LEU A 734      -1.754   8.404 -11.051  1.00  0.75           O  
ATOM  11099  CB  LEU A 734       0.130  10.424 -12.931  1.00  0.75           C  
ATOM  11100  CG  LEU A 734       0.613  10.761 -11.578  1.00  0.75           C  
ATOM  11101  CD1 LEU A 734       1.609   9.735 -11.096  1.00  0.75           C  
ATOM  11102  CD2 LEU A 734       1.167  12.151 -11.631  1.00  0.75           C  
ATOM  11103  H   LEU A 734      -0.916   9.725 -15.101  1.00  0.75           H  
ATOM  11104  HA  LEU A 734      -0.024   8.277 -12.868  1.00  0.75           H  
ATOM  11105 1HB  LEU A 734       0.988  10.378 -13.600  1.00  0.75           H  
ATOM  11106 2HB  LEU A 734      -0.495  11.241 -13.249  1.00  0.75           H  
ATOM  11107  HG  LEU A 734      -0.223  10.738 -10.896  1.00  0.75           H  
ATOM  11108 1HD1 LEU A 734       1.936   9.992 -10.088  1.00  0.75           H  
ATOM  11109 2HD1 LEU A 734       1.138   8.750 -11.081  1.00  0.75           H  
ATOM  11110 3HD1 LEU A 734       2.465   9.718 -11.767  1.00  0.75           H  
ATOM  11111 1HD2 LEU A 734       1.494  12.448 -10.643  1.00  0.75           H  
ATOM  11112 2HD2 LEU A 734       2.006  12.183 -12.325  1.00  0.75           H  
ATOM  11113 3HD2 LEU A 734       0.386  12.832 -11.971  1.00  0.75           H  
ATOM  11114  N   LEU A 735      -2.781  10.026 -12.271  1.00  0.82           N  
ATOM  11115  CA  LEU A 735      -3.919  10.147 -11.380  1.00  0.82           C  
ATOM  11116  C   LEU A 735      -4.658   8.827 -11.306  1.00  0.82           C  
ATOM  11117  O   LEU A 735      -4.996   8.386 -10.220  1.00  0.82           O  
ATOM  11118  CB  LEU A 735      -4.884  11.221 -11.909  1.00  0.82           C  
ATOM  11119  CG  LEU A 735      -4.454  12.669 -11.824  1.00  0.82           C  
ATOM  11120  CD1 LEU A 735      -5.415  13.524 -12.679  1.00  0.82           C  
ATOM  11121  CD2 LEU A 735      -4.514  13.097 -10.384  1.00  0.82           C  
ATOM  11122  H   LEU A 735      -2.738  10.622 -13.096  1.00  0.82           H  
ATOM  11123  HA  LEU A 735      -3.565  10.419 -10.387  1.00  0.82           H  
ATOM  11124 1HB  LEU A 735      -5.071  11.010 -12.958  1.00  0.82           H  
ATOM  11125 2HB  LEU A 735      -5.822  11.132 -11.371  1.00  0.82           H  
ATOM  11126  HG  LEU A 735      -3.439  12.783 -12.199  1.00  0.82           H  
ATOM  11127 1HD1 LEU A 735      -5.125  14.571 -12.624  1.00  0.82           H  
ATOM  11128 2HD1 LEU A 735      -5.363  13.193 -13.711  1.00  0.82           H  
ATOM  11129 3HD1 LEU A 735      -6.431  13.403 -12.318  1.00  0.82           H  
ATOM  11130 1HD2 LEU A 735      -4.209  14.128 -10.300  1.00  0.82           H  
ATOM  11131 2HD2 LEU A 735      -5.536  12.987 -10.018  1.00  0.82           H  
ATOM  11132 3HD2 LEU A 735      -3.862  12.479  -9.798  1.00  0.82           H  
ATOM  11133  N   TRP A 736      -4.860   8.153 -12.440  1.00  0.91           N  
ATOM  11134  CA  TRP A 736      -5.536   6.857 -12.424  1.00  0.91           C  
ATOM  11135  C   TRP A 736      -4.807   5.782 -11.653  1.00  0.91           C  
ATOM  11136  O   TRP A 736      -5.420   5.035 -10.895  1.00  0.91           O  
ATOM  11137  CB  TRP A 736      -5.803   6.349 -13.831  1.00  0.91           C  
ATOM  11138  CG  TRP A 736      -6.262   4.929 -13.824  1.00  0.91           C  
ATOM  11139  CD1 TRP A 736      -5.610   3.885 -14.408  1.00  0.91           C  
ATOM  11140  CD2 TRP A 736      -7.417   4.356 -13.162  1.00  0.91           C  
ATOM  11141  NE1 TRP A 736      -6.286   2.715 -14.182  1.00  0.91           N  
ATOM  11142  CE2 TRP A 736      -7.391   2.982 -13.417  1.00  0.91           C  
ATOM  11143  CE3 TRP A 736      -8.450   4.881 -12.383  1.00  0.91           C  
ATOM  11144  CZ2 TRP A 736      -8.357   2.128 -12.927  1.00  0.91           C  
ATOM  11145  CZ3 TRP A 736      -9.412   4.015 -11.906  1.00  0.91           C  
ATOM  11146  CH2 TRP A 736      -9.370   2.683 -12.164  1.00  0.91           C  
ATOM  11147  H   TRP A 736      -4.573   8.554 -13.334  1.00  0.91           H  
ATOM  11148  HA  TRP A 736      -6.494   6.987 -11.929  1.00  0.91           H  
ATOM  11149 1HB  TRP A 736      -6.554   6.972 -14.315  1.00  0.91           H  
ATOM  11150 2HB  TRP A 736      -4.889   6.417 -14.419  1.00  0.91           H  
ATOM  11151  HD1 TRP A 736      -4.683   3.972 -14.973  1.00  0.91           H  
ATOM  11152  HE1 TRP A 736      -6.009   1.801 -14.513  1.00  0.91           H  
ATOM  11153  HE3 TRP A 736      -8.501   5.944 -12.162  1.00  0.91           H  
ATOM  11154  HZ2 TRP A 736      -8.338   1.057 -13.126  1.00  0.91           H  
ATOM  11155  HZ3 TRP A 736     -10.208   4.416 -11.320  1.00  0.91           H  
ATOM  11156  HH2 TRP A 736     -10.154   2.039 -11.762  1.00  0.91           H  
ATOM  11157  N   ILE A 737      -3.505   5.671 -11.860  1.00  1.06           N  
ATOM  11158  CA  ILE A 737      -2.750   4.644 -11.172  1.00  1.06           C  
ATOM  11159  C   ILE A 737      -2.729   4.900  -9.675  1.00  1.06           C  
ATOM  11160  O   ILE A 737      -2.914   3.979  -8.875  1.00  1.06           O  
ATOM  11161  CB  ILE A 737      -1.309   4.565 -11.690  1.00  1.06           C  
ATOM  11162  CG1 ILE A 737      -1.299   4.066 -13.132  1.00  1.06           C  
ATOM  11163  CG2 ILE A 737      -0.488   3.645 -10.797  1.00  1.06           C  
ATOM  11164  CD1 ILE A 737       0.037   4.222 -13.793  1.00  1.06           C  
ATOM  11165  H   ILE A 737      -3.041   6.301 -12.513  1.00  1.06           H  
ATOM  11166  HA  ILE A 737      -3.234   3.687 -11.355  1.00  1.06           H  
ATOM  11167  HB  ILE A 737      -0.873   5.569 -11.690  1.00  1.06           H  
ATOM  11168 1HG1 ILE A 737      -1.581   3.014 -13.149  1.00  1.06           H  
ATOM  11169 2HG1 ILE A 737      -2.036   4.630 -13.705  1.00  1.06           H  
ATOM  11170 1HG2 ILE A 737       0.536   3.603 -11.166  1.00  1.06           H  
ATOM  11171 2HG2 ILE A 737      -0.491   4.033  -9.779  1.00  1.06           H  
ATOM  11172 3HG2 ILE A 737      -0.920   2.647 -10.810  1.00  1.06           H  
ATOM  11173 1HD1 ILE A 737      -0.016   3.857 -14.818  1.00  1.06           H  
ATOM  11174 2HD1 ILE A 737       0.314   5.275 -13.792  1.00  1.06           H  
ATOM  11175 3HD1 ILE A 737       0.783   3.651 -13.243  1.00  1.06           H  
ATOM  11176  N   THR A 738      -2.479   6.152  -9.299  1.00  1.27           N  
ATOM  11177  CA  THR A 738      -2.400   6.552  -7.907  1.00  1.27           C  
ATOM  11178  C   THR A 738      -3.745   6.489  -7.179  1.00  1.27           C  
ATOM  11179  O   THR A 738      -3.833   6.014  -6.043  1.00  1.27           O  
ATOM  11180  CB  THR A 738      -1.896   7.989  -7.831  1.00  1.27           C  
ATOM  11181  OG1 THR A 738      -0.615   8.077  -8.459  1.00  1.27           O  
ATOM  11182  CG2 THR A 738      -1.788   8.408  -6.415  1.00  1.27           C  
ATOM  11183  H   THR A 738      -2.329   6.869 -10.010  1.00  1.27           H  
ATOM  11184  HA  THR A 738      -1.700   5.891  -7.399  1.00  1.27           H  
ATOM  11185  HB  THR A 738      -2.591   8.649  -8.356  1.00  1.27           H  
ATOM  11186  HG1 THR A 738      -0.761   7.992  -9.432  1.00  1.27           H  
ATOM  11187 1HG2 THR A 738      -1.430   9.418  -6.363  1.00  1.27           H  
ATOM  11188 2HG2 THR A 738      -2.765   8.345  -5.945  1.00  1.27           H  
ATOM  11189 3HG2 THR A 738      -1.093   7.751  -5.904  1.00  1.27           H  
ATOM  11190  N   LEU A 739      -4.779   7.014  -7.826  1.00  1.53           N  
ATOM  11191  CA  LEU A 739      -6.120   7.102  -7.283  1.00  1.53           C  
ATOM  11192  C   LEU A 739      -7.021   6.144  -8.052  1.00  1.53           C  
ATOM  11193  O   LEU A 739      -7.603   6.537  -9.060  1.00  1.53           O  
ATOM  11194  CB  LEU A 739      -6.640   8.525  -7.519  1.00  1.53           C  
ATOM  11195  CG  LEU A 739      -5.726   9.666  -7.043  1.00  1.53           C  
ATOM  11196  CD1 LEU A 739      -6.313  10.978  -7.513  1.00  1.53           C  
ATOM  11197  CD2 LEU A 739      -5.581   9.627  -5.538  1.00  1.53           C  
ATOM  11198  H   LEU A 739      -4.641   7.388  -8.758  1.00  1.53           H  
ATOM  11199  HA  LEU A 739      -6.111   6.842  -6.227  1.00  1.53           H  
ATOM  11200 1HB  LEU A 739      -6.824   8.660  -8.582  1.00  1.53           H  
ATOM  11201 2HB  LEU A 739      -7.591   8.630  -6.998  1.00  1.53           H  
ATOM  11202  HG  LEU A 739      -4.743   9.560  -7.504  1.00  1.53           H  
ATOM  11203 1HD1 LEU A 739      -5.669  11.798  -7.206  1.00  1.53           H  
ATOM  11204 2HD1 LEU A 739      -6.390  10.964  -8.605  1.00  1.53           H  
ATOM  11205 3HD1 LEU A 739      -7.300  11.110  -7.081  1.00  1.53           H  
ATOM  11206 1HD2 LEU A 739      -4.929  10.440  -5.222  1.00  1.53           H  
ATOM  11207 2HD2 LEU A 739      -6.559   9.742  -5.073  1.00  1.53           H  
ATOM  11208 3HD2 LEU A 739      -5.146   8.674  -5.236  1.00  1.53           H  
ATOM  11209  N   ARG A 740      -7.243   4.919  -7.570  1.00  1.79           N  
ATOM  11210  CA  ARG A 740      -7.953   3.943  -8.420  1.00  1.79           C  
ATOM  11211  C   ARG A 740      -9.484   4.065  -8.436  1.00  1.79           C  
ATOM  11212  O   ARG A 740     -10.202   3.098  -8.175  1.00  1.79           O  
ATOM  11213  CB  ARG A 740      -7.631   2.524  -7.981  1.00  1.79           C  
ATOM  11214  CG  ARG A 740      -6.167   2.120  -8.031  1.00  1.79           C  
ATOM  11215  CD  ARG A 740      -5.664   1.968  -9.412  1.00  1.79           C  
ATOM  11216  NE  ARG A 740      -4.250   1.627  -9.417  1.00  1.79           N  
ATOM  11217  CZ  ARG A 740      -3.743   0.382  -9.473  1.00  1.79           C  
ATOM  11218  NH1 ARG A 740      -4.547  -0.658  -9.562  1.00  1.79           N  
ATOM  11219  NH2 ARG A 740      -2.433   0.198  -9.441  1.00  1.79           N  
ATOM  11220  H   ARG A 740      -6.824   4.636  -6.695  1.00  1.79           H  
ATOM  11221  HA  ARG A 740      -7.588   4.075  -9.443  1.00  1.79           H  
ATOM  11222 1HB  ARG A 740      -7.977   2.373  -6.962  1.00  1.79           H  
ATOM  11223 2HB  ARG A 740      -8.177   1.826  -8.617  1.00  1.79           H  
ATOM  11224 1HG  ARG A 740      -5.559   2.890  -7.548  1.00  1.79           H  
ATOM  11225 2HG  ARG A 740      -6.030   1.171  -7.513  1.00  1.79           H  
ATOM  11226 1HD  ARG A 740      -6.211   1.174  -9.921  1.00  1.79           H  
ATOM  11227 2HD  ARG A 740      -5.795   2.890  -9.949  1.00  1.79           H  
ATOM  11228  HE  ARG A 740      -3.596   2.409  -9.323  1.00  1.79           H  
ATOM  11229 1HH1 ARG A 740      -5.547  -0.520  -9.585  1.00  1.79           H  
ATOM  11230 2HH1 ARG A 740      -4.164  -1.592  -9.603  1.00  1.79           H  
ATOM  11231 1HH2 ARG A 740      -1.804   0.989  -9.369  1.00  1.79           H  
ATOM  11232 2HH2 ARG A 740      -2.055  -0.735  -9.481  1.00  1.79           H  
ATOM  11233  N   ARG A 741      -9.961   5.256  -8.762  1.00  1.96           N  
ATOM  11234  CA  ARG A 741     -11.361   5.583  -8.969  1.00  1.96           C  
ATOM  11235  C   ARG A 741     -11.420   6.635 -10.069  1.00  1.96           C  
ATOM  11236  O   ARG A 741     -10.882   7.739  -9.914  1.00  1.96           O  
ATOM  11237  CB  ARG A 741     -12.030   6.100  -7.698  1.00  1.96           C  
ATOM  11238  CG  ARG A 741     -12.195   5.081  -6.549  1.00  1.96           C  
ATOM  11239  CD  ARG A 741     -12.859   5.708  -5.380  1.00  1.96           C  
ATOM  11240  NE  ARG A 741     -12.029   6.747  -4.806  1.00  1.96           N  
ATOM  11241  CZ  ARG A 741     -11.102   6.579  -3.849  1.00  1.96           C  
ATOM  11242  NH1 ARG A 741     -10.887   5.402  -3.292  1.00  1.96           N  
ATOM  11243  NH2 ARG A 741     -10.419   7.637  -3.492  1.00  1.96           N  
ATOM  11244  H   ARG A 741      -9.266   5.968  -8.939  1.00  1.96           H  
ATOM  11245  HA  ARG A 741     -11.890   4.690  -9.303  1.00  1.96           H  
ATOM  11246 1HB  ARG A 741     -11.455   6.942  -7.301  1.00  1.96           H  
ATOM  11247 2HB  ARG A 741     -13.023   6.477  -7.940  1.00  1.96           H  
ATOM  11248 1HG  ARG A 741     -12.793   4.232  -6.883  1.00  1.96           H  
ATOM  11249 2HG  ARG A 741     -11.220   4.732  -6.221  1.00  1.96           H  
ATOM  11250 1HD  ARG A 741     -13.803   6.155  -5.685  1.00  1.96           H  
ATOM  11251 2HD  ARG A 741     -13.041   4.955  -4.616  1.00  1.96           H  
ATOM  11252  HE  ARG A 741     -12.103   7.707  -5.193  1.00  1.96           H  
ATOM  11253 1HH1 ARG A 741     -11.424   4.599  -3.586  1.00  1.96           H  
ATOM  11254 2HH1 ARG A 741     -10.183   5.305  -2.575  1.00  1.96           H  
ATOM  11255 1HH2 ARG A 741     -10.635   8.519  -3.991  1.00  1.96           H  
ATOM  11256 2HH2 ARG A 741      -9.710   7.583  -2.780  1.00  1.96           H  
ATOM  11257  N   PHE A 742     -12.162   6.369 -11.139  1.00  1.99           N  
ATOM  11258  CA  PHE A 742     -12.187   7.355 -12.212  1.00  1.99           C  
ATOM  11259  C   PHE A 742     -12.885   8.623 -11.777  1.00  1.99           C  
ATOM  11260  O   PHE A 742     -12.622   9.697 -12.309  1.00  1.99           O  
ATOM  11261  CB  PHE A 742     -12.781   6.796 -13.499  1.00  1.99           C  
ATOM  11262  CG  PHE A 742     -11.780   5.953 -14.257  1.00  1.99           C  
ATOM  11263  CD1 PHE A 742     -11.941   4.584 -14.421  1.00  1.99           C  
ATOM  11264  CD2 PHE A 742     -10.645   6.559 -14.799  1.00  1.99           C  
ATOM  11265  CE1 PHE A 742     -10.997   3.846 -15.122  1.00  1.99           C  
ATOM  11266  CE2 PHE A 742      -9.706   5.825 -15.492  1.00  1.99           C  
ATOM  11267  CZ  PHE A 742      -9.884   4.467 -15.657  1.00  1.99           C  
ATOM  11268  H   PHE A 742     -12.636   5.482 -11.237  1.00  1.99           H  
ATOM  11269  HA  PHE A 742     -11.154   7.613 -12.446  1.00  1.99           H  
ATOM  11270 1HB  PHE A 742     -13.653   6.186 -13.273  1.00  1.99           H  
ATOM  11271 2HB  PHE A 742     -13.103   7.617 -14.142  1.00  1.99           H  
ATOM  11272  HD1 PHE A 742     -12.816   4.091 -14.000  1.00  1.99           H  
ATOM  11273  HD2 PHE A 742     -10.504   7.633 -14.667  1.00  1.99           H  
ATOM  11274  HE1 PHE A 742     -11.129   2.774 -15.248  1.00  1.99           H  
ATOM  11275  HE2 PHE A 742      -8.824   6.313 -15.907  1.00  1.99           H  
ATOM  11276  HZ  PHE A 742      -9.141   3.883 -16.200  1.00  1.99           H  
ATOM  11277  N   GLY A 743     -13.756   8.519 -10.780  1.00  1.87           N  
ATOM  11278  CA  GLY A 743     -14.414   9.702 -10.266  1.00  1.87           C  
ATOM  11279  C   GLY A 743     -13.387  10.720  -9.757  1.00  1.87           C  
ATOM  11280  O   GLY A 743     -13.581  11.920  -9.926  1.00  1.87           O  
ATOM  11281  H   GLY A 743     -13.950   7.616 -10.377  1.00  1.87           H  
ATOM  11282 1HA  GLY A 743     -15.026  10.151 -11.049  1.00  1.87           H  
ATOM  11283 2HA  GLY A 743     -15.082   9.421  -9.453  1.00  1.87           H  
ATOM  11284  N   ASP A 744     -12.264  10.264  -9.178  1.00  1.64           N  
ATOM  11285  CA  ASP A 744     -11.300  11.218  -8.637  1.00  1.64           C  
ATOM  11286  C   ASP A 744     -10.369  11.709  -9.713  1.00  1.64           C  
ATOM  11287  O   ASP A 744      -9.904  12.859  -9.683  1.00  1.64           O  
ATOM  11288  CB  ASP A 744     -10.545  10.654  -7.443  1.00  1.64           C  
ATOM  11289  CG  ASP A 744     -11.494  10.451  -6.274  1.00  1.64           C  
ATOM  11290  OD1 ASP A 744     -12.174  11.404  -5.927  1.00  1.64           O  
ATOM  11291  OD2 ASP A 744     -11.528   9.371  -5.720  1.00  1.64           O  
ATOM  11292  H   ASP A 744     -12.068   9.268  -9.129  1.00  1.64           H  
ATOM  11293  HA  ASP A 744     -11.849  12.073  -8.268  1.00  1.64           H  
ATOM  11294 1HB  ASP A 744     -10.085   9.696  -7.715  1.00  1.64           H  
ATOM  11295 2HB  ASP A 744      -9.753  11.337  -7.148  1.00  1.64           H  
ATOM  11296  N   VAL A 745     -10.137  10.872 -10.709  1.00  1.39           N  
ATOM  11297  CA  VAL A 745      -9.298  11.314 -11.800  1.00  1.39           C  
ATOM  11298  C   VAL A 745     -10.036  12.470 -12.479  1.00  1.39           C  
ATOM  11299  O   VAL A 745      -9.474  13.545 -12.694  1.00  1.39           O  
ATOM  11300  CB  VAL A 745      -9.092  10.176 -12.802  1.00  1.39           C  
ATOM  11301  CG1 VAL A 745      -8.345  10.676 -14.026  1.00  1.39           C  
ATOM  11302  CG2 VAL A 745      -8.375   9.045 -12.130  1.00  1.39           C  
ATOM  11303  H   VAL A 745     -10.522   9.923 -10.678  1.00  1.39           H  
ATOM  11304  HA  VAL A 745      -8.340  11.659 -11.412  1.00  1.39           H  
ATOM  11305  HB  VAL A 745     -10.067   9.827 -13.144  1.00  1.39           H  
ATOM  11306 1HG1 VAL A 745      -8.229   9.858 -14.737  1.00  1.39           H  
ATOM  11307 2HG1 VAL A 745      -8.914  11.478 -14.484  1.00  1.39           H  
ATOM  11308 3HG1 VAL A 745      -7.362  11.045 -13.740  1.00  1.39           H  
ATOM  11309 1HG2 VAL A 745      -8.258   8.235 -12.842  1.00  1.39           H  
ATOM  11310 2HG2 VAL A 745      -7.410   9.380 -11.791  1.00  1.39           H  
ATOM  11311 3HG2 VAL A 745      -8.954   8.697 -11.275  1.00  1.39           H  
ATOM  11312  N   LEU A 746     -11.332  12.265 -12.740  1.00  1.20           N  
ATOM  11313  CA  LEU A 746     -12.163  13.278 -13.372  1.00  1.20           C  
ATOM  11314  C   LEU A 746     -12.331  14.522 -12.505  1.00  1.20           C  
ATOM  11315  O   LEU A 746     -12.254  15.644 -13.012  1.00  1.20           O  
ATOM  11316  CB  LEU A 746     -13.525  12.681 -13.692  1.00  1.20           C  
ATOM  11317  CG  LEU A 746     -13.505  11.613 -14.791  1.00  1.20           C  
ATOM  11318  CD1 LEU A 746     -14.870  10.956 -14.881  1.00  1.20           C  
ATOM  11319  CD2 LEU A 746     -13.109  12.258 -16.102  1.00  1.20           C  
ATOM  11320  H   LEU A 746     -11.748  11.361 -12.517  1.00  1.20           H  
ATOM  11321  HA  LEU A 746     -11.688  13.572 -14.304  1.00  1.20           H  
ATOM  11322 1HB  LEU A 746     -13.917  12.217 -12.784  1.00  1.20           H  
ATOM  11323 2HB  LEU A 746     -14.200  13.478 -13.996  1.00  1.20           H  
ATOM  11324  HG  LEU A 746     -12.776  10.843 -14.540  1.00  1.20           H  
ATOM  11325 1HD1 LEU A 746     -14.853  10.188 -15.655  1.00  1.20           H  
ATOM  11326 2HD1 LEU A 746     -15.109  10.497 -13.920  1.00  1.20           H  
ATOM  11327 3HD1 LEU A 746     -15.621  11.704 -15.127  1.00  1.20           H  
ATOM  11328 1HD2 LEU A 746     -13.083  11.503 -16.886  1.00  1.20           H  
ATOM  11329 2HD2 LEU A 746     -13.833  13.030 -16.363  1.00  1.20           H  
ATOM  11330 3HD2 LEU A 746     -12.130  12.705 -15.997  1.00  1.20           H  
ATOM  11331  N   ARG A 747     -12.479  14.351 -11.182  1.00  1.07           N  
ATOM  11332  CA  ARG A 747     -12.614  15.518 -10.315  1.00  1.07           C  
ATOM  11333  C   ARG A 747     -11.369  16.384 -10.426  1.00  1.07           C  
ATOM  11334  O   ARG A 747     -11.478  17.601 -10.399  1.00  1.07           O  
ATOM  11335  CB  ARG A 747     -12.855  15.090  -8.861  1.00  1.07           C  
ATOM  11336  CG  ARG A 747     -14.284  14.554  -8.575  1.00  1.07           C  
ATOM  11337  CD  ARG A 747     -14.396  13.844  -7.239  1.00  1.07           C  
ATOM  11338  NE  ARG A 747     -15.736  13.293  -7.024  1.00  1.07           N  
ATOM  11339  CZ  ARG A 747     -16.035  12.230  -6.230  1.00  1.07           C  
ATOM  11340  NH1 ARG A 747     -15.098  11.561  -5.573  1.00  1.07           N  
ATOM  11341  NH2 ARG A 747     -17.298  11.843  -6.115  1.00  1.07           N  
ATOM  11342  H   ARG A 747     -12.569  13.417 -10.778  1.00  1.07           H  
ATOM  11343  HA  ARG A 747     -13.469  16.098 -10.640  1.00  1.07           H  
ATOM  11344 1HB  ARG A 747     -12.147  14.321  -8.590  1.00  1.07           H  
ATOM  11345 2HB  ARG A 747     -12.686  15.937  -8.201  1.00  1.07           H  
ATOM  11346 1HG  ARG A 747     -14.945  15.422  -8.509  1.00  1.07           H  
ATOM  11347 2HG  ARG A 747     -14.636  13.920  -9.369  1.00  1.07           H  
ATOM  11348 1HD  ARG A 747     -13.687  13.023  -7.197  1.00  1.07           H  
ATOM  11349 2HD  ARG A 747     -14.186  14.543  -6.441  1.00  1.07           H  
ATOM  11350  HE  ARG A 747     -16.502  13.751  -7.496  1.00  1.07           H  
ATOM  11351 1HH1 ARG A 747     -14.095  11.807  -5.648  1.00  1.07           H  
ATOM  11352 2HH1 ARG A 747     -15.351  10.775  -4.999  1.00  1.07           H  
ATOM  11353 1HH2 ARG A 747     -18.026  12.337  -6.612  1.00  1.07           H  
ATOM  11354 2HH2 ARG A 747     -17.530  11.052  -5.533  1.00  1.07           H  
ATOM  11355  N   THR A 748     -10.193  15.778 -10.577  1.00  1.00           N  
ATOM  11356  CA  THR A 748      -8.972  16.559 -10.745  1.00  1.00           C  
ATOM  11357  C   THR A 748      -8.887  17.219 -12.128  1.00  1.00           C  
ATOM  11358  O   THR A 748      -8.497  18.389 -12.253  1.00  1.00           O  
ATOM  11359  CB  THR A 748      -7.725  15.703 -10.525  1.00  1.00           C  
ATOM  11360  OG1 THR A 748      -7.727  15.134  -9.184  1.00  1.00           O  
ATOM  11361  CG2 THR A 748      -6.475  16.543 -10.767  1.00  1.00           C  
ATOM  11362  H   THR A 748     -10.142  14.754 -10.564  1.00  1.00           H  
ATOM  11363  HA  THR A 748      -8.982  17.363 -10.027  1.00  1.00           H  
ATOM  11364  HB  THR A 748      -7.740  14.883 -11.230  1.00  1.00           H  
ATOM  11365  HG1 THR A 748      -8.319  14.346  -9.199  1.00  1.00           H  
ATOM  11366 1HG2 THR A 748      -5.608  15.925 -10.628  1.00  1.00           H  
ATOM  11367 2HG2 THR A 748      -6.494  16.922 -11.792  1.00  1.00           H  
ATOM  11368 3HG2 THR A 748      -6.427  17.375 -10.086  1.00  1.00           H  
ATOM  11369  N   LEU A 749      -9.242  16.471 -13.166  1.00  0.97           N  
ATOM  11370  CA  LEU A 749      -9.128  16.993 -14.515  1.00  0.97           C  
ATOM  11371  C   LEU A 749     -10.036  18.210 -14.740  1.00  0.97           C  
ATOM  11372  O   LEU A 749      -9.634  19.163 -15.411  1.00  0.97           O  
ATOM  11373  CB  LEU A 749      -9.451  15.889 -15.518  1.00  0.97           C  
ATOM  11374  CG  LEU A 749      -8.420  14.699 -15.574  1.00  0.97           C  
ATOM  11375  CD1 LEU A 749      -8.956  13.631 -16.487  1.00  0.97           C  
ATOM  11376  CD2 LEU A 749      -7.068  15.179 -16.022  1.00  0.97           C  
ATOM  11377  H   LEU A 749      -9.554  15.509 -13.013  1.00  0.97           H  
ATOM  11378  HA  LEU A 749      -8.103  17.306 -14.670  1.00  0.97           H  
ATOM  11379 1HB  LEU A 749     -10.425  15.473 -15.264  1.00  0.97           H  
ATOM  11380 2HB  LEU A 749      -9.515  16.328 -16.513  1.00  0.97           H  
ATOM  11381  HG  LEU A 749      -8.310  14.274 -14.596  1.00  0.97           H  
ATOM  11382 1HD1 LEU A 749      -8.260  12.803 -16.513  1.00  0.97           H  
ATOM  11383 2HD1 LEU A 749      -9.908  13.291 -16.113  1.00  0.97           H  
ATOM  11384 3HD1 LEU A 749      -9.076  14.034 -17.491  1.00  0.97           H  
ATOM  11385 1HD2 LEU A 749      -6.374  14.335 -16.041  1.00  0.97           H  
ATOM  11386 2HD2 LEU A 749      -7.138  15.614 -17.019  1.00  0.97           H  
ATOM  11387 3HD2 LEU A 749      -6.714  15.914 -15.323  1.00  0.97           H  
ATOM  11388  N   VAL A 750     -11.234  18.212 -14.152  1.00  0.95           N  
ATOM  11389  CA  VAL A 750     -12.141  19.347 -14.325  1.00  0.95           C  
ATOM  11390  C   VAL A 750     -11.521  20.723 -14.005  1.00  0.95           C  
ATOM  11391  O   VAL A 750     -11.487  21.565 -14.903  1.00  0.95           O  
ATOM  11392  CB  VAL A 750     -13.473  19.126 -13.571  1.00  0.95           C  
ATOM  11393  CG1 VAL A 750     -14.304  20.436 -13.547  1.00  0.95           C  
ATOM  11394  CG2 VAL A 750     -14.258  18.048 -14.302  1.00  0.95           C  
ATOM  11395  H   VAL A 750     -11.530  17.396 -13.610  1.00  0.95           H  
ATOM  11396  HA  VAL A 750     -12.414  19.368 -15.378  1.00  0.95           H  
ATOM  11397  HB  VAL A 750     -13.286  18.790 -12.558  1.00  0.95           H  
ATOM  11398 1HG1 VAL A 750     -15.247  20.257 -13.032  1.00  0.95           H  
ATOM  11399 2HG1 VAL A 750     -13.760  21.220 -13.027  1.00  0.95           H  
ATOM  11400 3HG1 VAL A 750     -14.504  20.757 -14.568  1.00  0.95           H  
ATOM  11401 1HG2 VAL A 750     -15.202  17.872 -13.787  1.00  0.95           H  
ATOM  11402 2HG2 VAL A 750     -14.455  18.375 -15.323  1.00  0.95           H  
ATOM  11403 3HG2 VAL A 750     -13.685  17.129 -14.325  1.00  0.95           H  
ATOM  11404  N   PRO A 751     -11.033  21.036 -12.782  1.00  0.94           N  
ATOM  11405  CA  PRO A 751     -10.421  22.303 -12.477  1.00  0.94           C  
ATOM  11406  C   PRO A 751      -9.170  22.533 -13.317  1.00  0.94           C  
ATOM  11407  O   PRO A 751      -8.824  23.691 -13.559  1.00  0.94           O  
ATOM  11408  CB  PRO A 751     -10.123  22.200 -10.973  1.00  0.94           C  
ATOM  11409  CG  PRO A 751     -10.089  20.747 -10.702  1.00  0.94           C  
ATOM  11410  CD  PRO A 751     -11.105  20.157 -11.663  1.00  0.94           C  
ATOM  11411  HA  PRO A 751     -11.158  23.096 -12.656  1.00  0.94           H  
ATOM  11412 1HB  PRO A 751      -9.169  22.696 -10.742  1.00  0.94           H  
ATOM  11413 2HB  PRO A 751     -10.905  22.720 -10.397  1.00  0.94           H  
ATOM  11414 1HG  PRO A 751      -9.075  20.361 -10.865  1.00  0.94           H  
ATOM  11415 2HG  PRO A 751     -10.336  20.538  -9.656  1.00  0.94           H  
ATOM  11416 1HD  PRO A 751     -10.794  19.199 -11.920  1.00  0.94           H  
ATOM  11417 2HD  PRO A 751     -12.096  20.172 -11.226  1.00  0.94           H  
ATOM  11418  N   LEU A 752      -8.504  21.472 -13.828  1.00  0.92           N  
ATOM  11419  CA  LEU A 752      -7.364  21.774 -14.694  1.00  0.92           C  
ATOM  11420  C   LEU A 752      -7.876  22.416 -15.983  1.00  0.92           C  
ATOM  11421  O   LEU A 752      -7.297  23.387 -16.482  1.00  0.92           O  
ATOM  11422  CB  LEU A 752      -6.566  20.527 -15.106  1.00  0.92           C  
ATOM  11423  CG  LEU A 752      -5.802  19.798 -14.053  1.00  0.92           C  
ATOM  11424  CD1 LEU A 752      -5.191  18.562 -14.700  1.00  0.92           C  
ATOM  11425  CD2 LEU A 752      -4.757  20.693 -13.457  1.00  0.92           C  
ATOM  11426  H   LEU A 752      -8.741  20.499 -13.602  1.00  0.92           H  
ATOM  11427  HA  LEU A 752      -6.704  22.473 -14.183  1.00  0.92           H  
ATOM  11428 1HB  LEU A 752      -7.250  19.815 -15.554  1.00  0.92           H  
ATOM  11429 2HB  LEU A 752      -5.852  20.823 -15.869  1.00  0.92           H  
ATOM  11430  HG  LEU A 752      -6.486  19.470 -13.275  1.00  0.92           H  
ATOM  11431 1HD1 LEU A 752      -4.661  17.984 -13.981  1.00  0.92           H  
ATOM  11432 2HD1 LEU A 752      -5.974  17.974 -15.118  1.00  0.92           H  
ATOM  11433 3HD1 LEU A 752      -4.509  18.870 -15.491  1.00  0.92           H  
ATOM  11434 1HD2 LEU A 752      -4.226  20.146 -12.708  1.00  0.92           H  
ATOM  11435 2HD2 LEU A 752      -4.062  21.020 -14.227  1.00  0.92           H  
ATOM  11436 3HD2 LEU A 752      -5.232  21.562 -13.004  1.00  0.92           H  
ATOM  11437  N   LEU A 753      -8.995  21.890 -16.496  1.00  0.90           N  
ATOM  11438  CA  LEU A 753      -9.587  22.396 -17.732  1.00  0.90           C  
ATOM  11439  C   LEU A 753     -10.100  23.814 -17.533  1.00  0.90           C  
ATOM  11440  O   LEU A 753      -9.888  24.692 -18.377  1.00  0.90           O  
ATOM  11441  CB  LEU A 753     -10.736  21.478 -18.165  1.00  0.90           C  
ATOM  11442  CG  LEU A 753     -10.313  20.077 -18.611  1.00  0.90           C  
ATOM  11443  CD1 LEU A 753     -11.549  19.213 -18.788  1.00  0.90           C  
ATOM  11444  CD2 LEU A 753      -9.521  20.181 -19.895  1.00  0.90           C  
ATOM  11445  H   LEU A 753      -9.421  21.085 -16.026  1.00  0.90           H  
ATOM  11446  HA  LEU A 753      -8.823  22.407 -18.506  1.00  0.90           H  
ATOM  11447 1HB  LEU A 753     -11.428  21.363 -17.341  1.00  0.90           H  
ATOM  11448 2HB  LEU A 753     -11.265  21.946 -18.993  1.00  0.90           H  
ATOM  11449  HG  LEU A 753      -9.691  19.626 -17.844  1.00  0.90           H  
ATOM  11450 1HD1 LEU A 753     -11.251  18.211 -19.093  1.00  0.90           H  
ATOM  11451 2HD1 LEU A 753     -12.086  19.160 -17.842  1.00  0.90           H  
ATOM  11452 3HD1 LEU A 753     -12.192  19.649 -19.549  1.00  0.90           H  
ATOM  11453 1HD2 LEU A 753      -9.212  19.185 -20.210  1.00  0.90           H  
ATOM  11454 2HD2 LEU A 753     -10.141  20.632 -20.670  1.00  0.90           H  
ATOM  11455 3HD2 LEU A 753      -8.640  20.800 -19.727  1.00  0.90           H  
ATOM  11456  N   VAL A 754     -10.711  24.058 -16.372  1.00  0.88           N  
ATOM  11457  CA  VAL A 754     -11.229  25.383 -16.061  1.00  0.88           C  
ATOM  11458  C   VAL A 754     -10.087  26.376 -15.945  1.00  0.88           C  
ATOM  11459  O   VAL A 754     -10.139  27.464 -16.521  1.00  0.88           O  
ATOM  11460  CB  VAL A 754     -12.024  25.370 -14.745  1.00  0.88           C  
ATOM  11461  CG1 VAL A 754     -12.376  26.778 -14.359  1.00  0.88           C  
ATOM  11462  CG2 VAL A 754     -13.278  24.520 -14.911  1.00  0.88           C  
ATOM  11463  H   VAL A 754     -10.851  23.283 -15.719  1.00  0.88           H  
ATOM  11464  HA  VAL A 754     -11.889  25.698 -16.869  1.00  0.88           H  
ATOM  11465  HB  VAL A 754     -11.403  24.960 -13.960  1.00  0.88           H  
ATOM  11466 1HG1 VAL A 754     -12.915  26.776 -13.434  1.00  0.88           H  
ATOM  11467 2HG1 VAL A 754     -11.463  27.362 -14.244  1.00  0.88           H  
ATOM  11468 3HG1 VAL A 754     -12.980  27.204 -15.128  1.00  0.88           H  
ATOM  11469 1HG2 VAL A 754     -13.823  24.499 -13.984  1.00  0.88           H  
ATOM  11470 2HG2 VAL A 754     -13.905  24.941 -15.697  1.00  0.88           H  
ATOM  11471 3HG2 VAL A 754     -12.994  23.507 -15.180  1.00  0.88           H  
ATOM  11472  N   SER A 755      -9.032  25.985 -15.228  1.00  0.85           N  
ATOM  11473  CA  SER A 755      -7.868  26.825 -15.024  1.00  0.85           C  
ATOM  11474  C   SER A 755      -7.221  27.151 -16.366  1.00  0.85           C  
ATOM  11475  O   SER A 755      -6.800  28.287 -16.603  1.00  0.85           O  
ATOM  11476  CB  SER A 755      -6.888  26.105 -14.120  1.00  0.85           C  
ATOM  11477  OG  SER A 755      -7.437  25.908 -12.850  1.00  0.85           O  
ATOM  11478  H   SER A 755      -9.039  25.072 -14.776  1.00  0.85           H  
ATOM  11479  HA  SER A 755      -8.184  27.755 -14.549  1.00  0.85           H  
ATOM  11480 1HB  SER A 755      -6.624  25.143 -14.559  1.00  0.85           H  
ATOM  11481 2HB  SER A 755      -5.973  26.691 -14.036  1.00  0.85           H  
ATOM  11482  HG  SER A 755      -8.119  25.213 -12.972  1.00  0.85           H  
ATOM  11483  N   GLY A 756      -7.169  26.159 -17.264  1.00  0.83           N  
ATOM  11484  CA  GLY A 756      -6.623  26.333 -18.604  1.00  0.83           C  
ATOM  11485  C   GLY A 756      -7.378  27.437 -19.336  1.00  0.83           C  
ATOM  11486  O   GLY A 756      -6.773  28.393 -19.839  1.00  0.83           O  
ATOM  11487  H   GLY A 756      -7.498  25.230 -17.000  1.00  0.83           H  
ATOM  11488 1HA  GLY A 756      -5.563  26.580 -18.541  1.00  0.83           H  
ATOM  11489 2HA  GLY A 756      -6.714  25.394 -19.150  1.00  0.83           H  
ATOM  11490  N   VAL A 757      -8.708  27.308 -19.376  1.00  0.80           N  
ATOM  11491  CA  VAL A 757      -9.546  28.293 -20.040  1.00  0.80           C  
ATOM  11492  C   VAL A 757      -9.425  29.669 -19.423  1.00  0.80           C  
ATOM  11493  O   VAL A 757      -9.174  30.638 -20.137  1.00  0.80           O  
ATOM  11494  CB  VAL A 757     -11.022  27.870 -19.979  1.00  0.80           C  
ATOM  11495  CG1 VAL A 757     -11.886  29.003 -20.440  1.00  0.80           C  
ATOM  11496  CG2 VAL A 757     -11.239  26.663 -20.865  1.00  0.80           C  
ATOM  11497  H   VAL A 757      -9.140  26.489 -18.940  1.00  0.80           H  
ATOM  11498  HA  VAL A 757      -9.241  28.352 -21.084  1.00  0.80           H  
ATOM  11499  HB  VAL A 757     -11.291  27.629 -18.947  1.00  0.80           H  
ATOM  11500 1HG1 VAL A 757     -12.935  28.722 -20.392  1.00  0.80           H  
ATOM  11501 2HG1 VAL A 757     -11.722  29.852 -19.788  1.00  0.80           H  
ATOM  11502 3HG1 VAL A 757     -11.638  29.280 -21.452  1.00  0.80           H  
ATOM  11503 1HG2 VAL A 757     -12.285  26.364 -20.818  1.00  0.80           H  
ATOM  11504 2HG2 VAL A 757     -10.977  26.916 -21.891  1.00  0.80           H  
ATOM  11505 3HG2 VAL A 757     -10.611  25.844 -20.519  1.00  0.80           H  
ATOM  11506  N   VAL A 758      -9.509  29.759 -18.100  1.00  0.78           N  
ATOM  11507  CA  VAL A 758      -9.441  31.059 -17.457  1.00  0.78           C  
ATOM  11508  C   VAL A 758      -8.111  31.732 -17.717  1.00  0.78           C  
ATOM  11509  O   VAL A 758      -8.059  32.927 -18.006  1.00  0.78           O  
ATOM  11510  CB  VAL A 758      -9.676  30.947 -15.952  1.00  0.78           C  
ATOM  11511  CG1 VAL A 758      -9.395  32.284 -15.301  1.00  0.78           C  
ATOM  11512  CG2 VAL A 758     -11.099  30.537 -15.708  1.00  0.78           C  
ATOM  11513  H   VAL A 758      -9.672  28.923 -17.541  1.00  0.78           H  
ATOM  11514  HA  VAL A 758     -10.235  31.682 -17.874  1.00  0.78           H  
ATOM  11515  HB  VAL A 758      -8.990  30.205 -15.532  1.00  0.78           H  
ATOM  11516 1HG1 VAL A 758      -9.548  32.211 -14.225  1.00  0.78           H  
ATOM  11517 2HG1 VAL A 758      -8.379  32.565 -15.506  1.00  0.78           H  
ATOM  11518 3HG1 VAL A 758     -10.063  33.038 -15.716  1.00  0.78           H  
ATOM  11519 1HG2 VAL A 758     -11.284  30.452 -14.639  1.00  0.78           H  
ATOM  11520 2HG2 VAL A 758     -11.746  31.300 -16.137  1.00  0.78           H  
ATOM  11521 3HG2 VAL A 758     -11.297  29.584 -16.186  1.00  0.78           H  
ATOM  11522  N   THR A 759      -7.025  30.975 -17.639  1.00  0.76           N  
ATOM  11523  CA  THR A 759      -5.720  31.543 -17.884  1.00  0.76           C  
ATOM  11524  C   THR A 759      -5.658  32.147 -19.282  1.00  0.76           C  
ATOM  11525  O   THR A 759      -5.206  33.281 -19.452  1.00  0.76           O  
ATOM  11526  CB  THR A 759      -4.644  30.463 -17.775  1.00  0.76           C  
ATOM  11527  OG1 THR A 759      -4.667  29.898 -16.468  1.00  0.76           O  
ATOM  11528  CG2 THR A 759      -3.323  31.051 -18.028  1.00  0.76           C  
ATOM  11529  H   THR A 759      -7.093  29.988 -17.391  1.00  0.76           H  
ATOM  11530  HA  THR A 759      -5.531  32.329 -17.154  1.00  0.76           H  
ATOM  11531  HB  THR A 759      -4.846  29.679 -18.505  1.00  0.76           H  
ATOM  11532  HG1 THR A 759      -5.489  29.366 -16.377  1.00  0.76           H  
ATOM  11533 1HG2 THR A 759      -2.573  30.272 -17.958  1.00  0.76           H  
ATOM  11534 2HG2 THR A 759      -3.315  31.482 -19.026  1.00  0.76           H  
ATOM  11535 3HG2 THR A 759      -3.118  31.821 -17.294  1.00  0.76           H  
ATOM  11536  N   LEU A 760      -6.129  31.405 -20.292  1.00  0.74           N  
ATOM  11537  CA  LEU A 760      -6.092  31.915 -21.656  1.00  0.74           C  
ATOM  11538  C   LEU A 760      -7.050  33.090 -21.864  1.00  0.74           C  
ATOM  11539  O   LEU A 760      -6.735  34.027 -22.605  1.00  0.74           O  
ATOM  11540  CB  LEU A 760      -6.346  30.788 -22.641  1.00  0.74           C  
ATOM  11541  CG  LEU A 760      -5.219  29.764 -22.682  1.00  0.74           C  
ATOM  11542  CD1 LEU A 760      -5.605  28.651 -23.614  1.00  0.74           C  
ATOM  11543  CD2 LEU A 760      -3.919  30.455 -23.096  1.00  0.74           C  
ATOM  11544  H   LEU A 760      -6.497  30.466 -20.110  1.00  0.74           H  
ATOM  11545  HA  LEU A 760      -5.087  32.270 -21.850  1.00  0.74           H  
ATOM  11546 1HB  LEU A 760      -7.257  30.267 -22.343  1.00  0.74           H  
ATOM  11547 2HB  LEU A 760      -6.468  31.206 -23.632  1.00  0.74           H  
ATOM  11548  HG  LEU A 760      -5.089  29.330 -21.688  1.00  0.74           H  
ATOM  11549 1HD1 LEU A 760      -4.811  27.903 -23.634  1.00  0.74           H  
ATOM  11550 2HD1 LEU A 760      -6.530  28.194 -23.259  1.00  0.74           H  
ATOM  11551 3HD1 LEU A 760      -5.755  29.048 -24.613  1.00  0.74           H  
ATOM  11552 1HD2 LEU A 760      -3.120  29.726 -23.114  1.00  0.74           H  
ATOM  11553 2HD2 LEU A 760      -4.030  30.890 -24.074  1.00  0.74           H  
ATOM  11554 3HD2 LEU A 760      -3.677  31.237 -22.381  1.00  0.74           H  
ATOM  11555  N   GLU A 761      -8.213  33.067 -21.212  1.00  0.72           N  
ATOM  11556  CA  GLU A 761      -9.142  34.186 -21.316  1.00  0.72           C  
ATOM  11557  C   GLU A 761      -8.503  35.432 -20.738  1.00  0.72           C  
ATOM  11558  O   GLU A 761      -8.612  36.521 -21.304  1.00  0.72           O  
ATOM  11559  CB  GLU A 761     -10.441  33.860 -20.602  1.00  0.72           C  
ATOM  11560  CG  GLU A 761     -11.264  32.850 -21.337  1.00  0.72           C  
ATOM  11561  CD  GLU A 761     -12.387  32.383 -20.581  1.00  0.72           C  
ATOM  11562  OE1 GLU A 761     -12.502  32.708 -19.419  1.00  0.72           O  
ATOM  11563  OE2 GLU A 761     -13.162  31.674 -21.156  1.00  0.72           O  
ATOM  11564  H   GLU A 761      -8.461  32.261 -20.637  1.00  0.72           H  
ATOM  11565  HA  GLU A 761      -9.356  34.365 -22.371  1.00  0.72           H  
ATOM  11566 1HB  GLU A 761     -10.222  33.463 -19.612  1.00  0.72           H  
ATOM  11567 2HB  GLU A 761     -11.031  34.766 -20.473  1.00  0.72           H  
ATOM  11568 1HG  GLU A 761     -11.634  33.294 -22.256  1.00  0.72           H  
ATOM  11569 2HG  GLU A 761     -10.644  32.010 -21.609  1.00  0.72           H  
ATOM  11570  N   LEU A 762      -7.785  35.266 -19.627  1.00  0.71           N  
ATOM  11571  CA  LEU A 762      -7.075  36.377 -19.038  1.00  0.71           C  
ATOM  11572  C   LEU A 762      -5.935  36.811 -19.940  1.00  0.71           C  
ATOM  11573  O   LEU A 762      -5.727  37.998 -20.133  1.00  0.71           O  
ATOM  11574  CB  LEU A 762      -6.623  36.035 -17.625  1.00  0.71           C  
ATOM  11575  CG  LEU A 762      -7.782  35.942 -16.638  1.00  0.71           C  
ATOM  11576  CD1 LEU A 762      -7.304  35.432 -15.324  1.00  0.71           C  
ATOM  11577  CD2 LEU A 762      -8.396  37.318 -16.488  1.00  0.71           C  
ATOM  11578  H   LEU A 762      -7.751  34.351 -19.176  1.00  0.71           H  
ATOM  11579  HA  LEU A 762      -7.765  37.208 -18.952  1.00  0.71           H  
ATOM  11580 1HB  LEU A 762      -6.127  35.066 -17.642  1.00  0.71           H  
ATOM  11581 2HB  LEU A 762      -5.933  36.785 -17.283  1.00  0.71           H  
ATOM  11582  HG  LEU A 762      -8.526  35.242 -17.024  1.00  0.71           H  
ATOM  11583 1HD1 LEU A 762      -8.145  35.352 -14.634  1.00  0.71           H  
ATOM  11584 2HD1 LEU A 762      -6.867  34.465 -15.483  1.00  0.71           H  
ATOM  11585 3HD1 LEU A 762      -6.572  36.106 -14.911  1.00  0.71           H  
ATOM  11586 1HD2 LEU A 762      -9.236  37.266 -15.795  1.00  0.71           H  
ATOM  11587 2HD2 LEU A 762      -7.646  38.011 -16.102  1.00  0.71           H  
ATOM  11588 3HD2 LEU A 762      -8.742  37.666 -17.454  1.00  0.71           H  
ATOM  11589  N   CYS A 763      -5.258  35.880 -20.614  1.00  0.71           N  
ATOM  11590  CA  CYS A 763      -4.193  36.308 -21.518  1.00  0.71           C  
ATOM  11591  C   CYS A 763      -4.790  37.283 -22.548  1.00  0.71           C  
ATOM  11592  O   CYS A 763      -4.234  38.351 -22.830  1.00  0.71           O  
ATOM  11593  CB  CYS A 763      -3.593  35.111 -22.265  1.00  0.71           C  
ATOM  11594  SG  CYS A 763      -2.715  33.932 -21.207  1.00  0.71           S  
ATOM  11595  H   CYS A 763      -5.433  34.890 -20.448  1.00  0.71           H  
ATOM  11596  HA  CYS A 763      -3.414  36.812 -20.945  1.00  0.71           H  
ATOM  11597 1HB  CYS A 763      -4.370  34.579 -22.794  1.00  0.71           H  
ATOM  11598 2HB  CYS A 763      -2.892  35.471 -23.011  1.00  0.71           H  
ATOM  11599  HG  CYS A 763      -3.771  33.688 -20.390  1.00  0.71           H  
ATOM  11600  N   VAL A 764      -5.995  36.971 -23.039  1.00  0.71           N  
ATOM  11601  CA  VAL A 764      -6.661  37.858 -23.988  1.00  0.71           C  
ATOM  11602  C   VAL A 764      -7.041  39.204 -23.352  1.00  0.71           C  
ATOM  11603  O   VAL A 764      -6.660  40.269 -23.845  1.00  0.71           O  
ATOM  11604  CB  VAL A 764      -7.939  37.168 -24.534  1.00  0.71           C  
ATOM  11605  CG1 VAL A 764      -8.773  38.125 -25.379  1.00  0.71           C  
ATOM  11606  CG2 VAL A 764      -7.529  35.977 -25.350  1.00  0.71           C  
ATOM  11607  H   VAL A 764      -6.421  36.080 -22.776  1.00  0.71           H  
ATOM  11608  HA  VAL A 764      -5.979  38.042 -24.818  1.00  0.71           H  
ATOM  11609  HB  VAL A 764      -8.554  36.848 -23.707  1.00  0.71           H  
ATOM  11610 1HG1 VAL A 764      -9.662  37.602 -25.733  1.00  0.71           H  
ATOM  11611 2HG1 VAL A 764      -9.074  38.979 -24.776  1.00  0.71           H  
ATOM  11612 3HG1 VAL A 764      -8.185  38.466 -26.232  1.00  0.71           H  
ATOM  11613 1HG2 VAL A 764      -8.405  35.464 -25.731  1.00  0.71           H  
ATOM  11614 2HG2 VAL A 764      -6.925  36.324 -26.170  1.00  0.71           H  
ATOM  11615 3HG2 VAL A 764      -6.958  35.300 -24.731  1.00  0.71           H  
ATOM  11616  N   LEU A 765      -7.718  39.155 -22.207  1.00  0.71           N  
ATOM  11617  CA  LEU A 765      -8.206  40.353 -21.519  1.00  0.71           C  
ATOM  11618  C   LEU A 765      -7.095  41.275 -21.018  1.00  0.71           C  
ATOM  11619  O   LEU A 765      -7.259  42.495 -20.974  1.00  0.71           O  
ATOM  11620  CB  LEU A 765      -9.085  39.927 -20.344  1.00  0.71           C  
ATOM  11621  CG  LEU A 765     -10.395  39.252 -20.747  1.00  0.71           C  
ATOM  11622  CD1 LEU A 765     -11.086  38.717 -19.509  1.00  0.71           C  
ATOM  11623  CD2 LEU A 765     -11.267  40.244 -21.490  1.00  0.71           C  
ATOM  11624  H   LEU A 765      -7.951  38.239 -21.822  1.00  0.71           H  
ATOM  11625  HA  LEU A 765      -8.816  40.914 -22.223  1.00  0.71           H  
ATOM  11626 1HB  LEU A 765      -8.523  39.234 -19.731  1.00  0.71           H  
ATOM  11627 2HB  LEU A 765      -9.323  40.803 -19.746  1.00  0.71           H  
ATOM  11628  HG  LEU A 765     -10.181  38.418 -21.403  1.00  0.71           H  
ATOM  11629 1HD1 LEU A 765     -12.011  38.225 -19.789  1.00  0.71           H  
ATOM  11630 2HD1 LEU A 765     -10.434  38.000 -19.021  1.00  0.71           H  
ATOM  11631 3HD1 LEU A 765     -11.304  39.538 -18.829  1.00  0.71           H  
ATOM  11632 1HD2 LEU A 765     -12.195  39.759 -21.787  1.00  0.71           H  
ATOM  11633 2HD2 LEU A 765     -11.491  41.090 -20.842  1.00  0.71           H  
ATOM  11634 3HD2 LEU A 765     -10.740  40.593 -22.378  1.00  0.71           H  
ATOM  11635  N   LEU A 766      -5.966  40.689 -20.652  1.00  0.71           N  
ATOM  11636  CA  LEU A 766      -4.823  41.408 -20.118  1.00  0.71           C  
ATOM  11637  C   LEU A 766      -3.874  41.910 -21.210  1.00  0.71           C  
ATOM  11638  O   LEU A 766      -2.872  42.562 -20.901  1.00  0.71           O  
ATOM  11639  CB  LEU A 766      -4.060  40.483 -19.165  1.00  0.71           C  
ATOM  11640  CG  LEU A 766      -4.863  40.006 -17.918  1.00  0.71           C  
ATOM  11641  CD1 LEU A 766      -4.044  38.981 -17.146  1.00  0.71           C  
ATOM  11642  CD2 LEU A 766      -5.201  41.197 -17.058  1.00  0.71           C  
ATOM  11643  H   LEU A 766      -5.904  39.679 -20.706  1.00  0.71           H  
ATOM  11644  HA  LEU A 766      -5.192  42.267 -19.561  1.00  0.71           H  
ATOM  11645 1HB  LEU A 766      -3.749  39.597 -19.724  1.00  0.71           H  
ATOM  11646 2HB  LEU A 766      -3.172  40.998 -18.817  1.00  0.71           H  
ATOM  11647  HG  LEU A 766      -5.787  39.531 -18.237  1.00  0.71           H  
ATOM  11648 1HD1 LEU A 766      -4.611  38.642 -16.279  1.00  0.71           H  
ATOM  11649 2HD1 LEU A 766      -3.828  38.130 -17.796  1.00  0.71           H  
ATOM  11650 3HD1 LEU A 766      -3.111  39.431 -16.814  1.00  0.71           H  
ATOM  11651 1HD2 LEU A 766      -5.771  40.866 -16.189  1.00  0.71           H  
ATOM  11652 2HD2 LEU A 766      -4.283  41.681 -16.729  1.00  0.71           H  
ATOM  11653 3HD2 LEU A 766      -5.798  41.903 -17.638  1.00  0.71           H  
ATOM  11654  N   GLY A 767      -4.171  41.611 -22.484  1.00  0.71           N  
ATOM  11655  CA  GLY A 767      -3.319  42.050 -23.584  1.00  0.71           C  
ATOM  11656  C   GLY A 767      -2.008  41.270 -23.747  1.00  0.71           C  
ATOM  11657  O   GLY A 767      -1.016  41.837 -24.211  1.00  0.71           O  
ATOM  11658  H   GLY A 767      -5.016  41.087 -22.717  1.00  0.71           H  
ATOM  11659 1HA  GLY A 767      -3.892  41.976 -24.508  1.00  0.71           H  
ATOM  11660 2HA  GLY A 767      -3.093  43.106 -23.451  1.00  0.71           H  
ATOM  11661  N   MET A 768      -1.977  39.995 -23.348  1.00  0.72           N  
ATOM  11662  CA  MET A 768      -0.753  39.204 -23.449  1.00  0.72           C  
ATOM  11663  C   MET A 768      -0.846  38.096 -24.515  1.00  0.72           C  
ATOM  11664  O   MET A 768      -1.590  37.136 -24.330  1.00  0.72           O  
ATOM  11665  CB  MET A 768      -0.415  38.560 -22.108  1.00  0.72           C  
ATOM  11666  CG  MET A 768       0.869  37.696 -22.161  1.00  0.72           C  
ATOM  11667  SD  MET A 768       1.373  37.007 -20.557  1.00  0.72           S  
ATOM  11668  CE  MET A 768       0.131  35.802 -20.227  1.00  0.72           C  
ATOM  11669  H   MET A 768      -2.822  39.551 -22.991  1.00  0.72           H  
ATOM  11670  HA  MET A 768       0.050  39.890 -23.677  1.00  0.72           H  
ATOM  11671 1HB  MET A 768      -0.287  39.329 -21.354  1.00  0.72           H  
ATOM  11672 2HB  MET A 768      -1.246  37.924 -21.794  1.00  0.72           H  
ATOM  11673 1HG  MET A 768       0.716  36.868 -22.864  1.00  0.72           H  
ATOM  11674 2HG  MET A 768       1.687  38.303 -22.545  1.00  0.72           H  
ATOM  11675 1HE  MET A 768       0.335  35.327 -19.272  1.00  0.72           H  
ATOM  11676 2HE  MET A 768      -0.844  36.286 -20.191  1.00  0.72           H  
ATOM  11677 3HE  MET A 768       0.140  35.053 -21.018  1.00  0.72           H  
ATOM  11678  N   PRO A 769      -0.130  38.203 -25.647  1.00  0.74           N  
ATOM  11679  CA  PRO A 769      -0.146  37.249 -26.736  1.00  0.74           C  
ATOM  11680  C   PRO A 769       0.629  36.020 -26.326  1.00  0.74           C  
ATOM  11681  O   PRO A 769       1.482  36.090 -25.438  1.00  0.74           O  
ATOM  11682  CB  PRO A 769       0.548  38.002 -27.865  1.00  0.74           C  
ATOM  11683  CG  PRO A 769       1.504  38.929 -27.163  1.00  0.74           C  
ATOM  11684  CD  PRO A 769       0.799  39.335 -25.869  1.00  0.74           C  
ATOM  11685  HA  PRO A 769      -1.184  36.990 -26.998  1.00  0.74           H  
ATOM  11686 1HB  PRO A 769       1.070  37.283 -28.527  1.00  0.74           H  
ATOM  11687 2HB  PRO A 769      -0.190  38.524 -28.488  1.00  0.74           H  
ATOM  11688 1HG  PRO A 769       2.458  38.408 -26.992  1.00  0.74           H  
ATOM  11689 2HG  PRO A 769       1.735  39.786 -27.822  1.00  0.74           H  
ATOM  11690 1HD  PRO A 769       1.566  39.384 -25.085  1.00  0.74           H  
ATOM  11691 2HD  PRO A 769       0.252  40.287 -25.995  1.00  0.74           H  
ATOM  11692  N   LEU A 770       0.385  34.911 -26.995  1.00  0.77           N  
ATOM  11693  CA  LEU A 770       1.194  33.746 -26.734  1.00  0.77           C  
ATOM  11694  C   LEU A 770       2.453  33.822 -27.595  1.00  0.77           C  
ATOM  11695  O   LEU A 770       2.452  34.415 -28.678  1.00  0.77           O  
ATOM  11696  CB  LEU A 770       0.411  32.452 -26.978  1.00  0.77           C  
ATOM  11697  CG  LEU A 770      -0.874  32.192 -26.112  1.00  0.77           C  
ATOM  11698  CD1 LEU A 770      -1.478  30.863 -26.536  1.00  0.77           C  
ATOM  11699  CD2 LEU A 770      -0.543  32.184 -24.623  1.00  0.77           C  
ATOM  11700  H   LEU A 770      -0.331  34.879 -27.719  1.00  0.77           H  
ATOM  11701  HA  LEU A 770       1.496  33.761 -25.696  1.00  0.77           H  
ATOM  11702 1HB  LEU A 770       0.075  32.465 -28.011  1.00  0.77           H  
ATOM  11703 2HB  LEU A 770       1.076  31.618 -26.852  1.00  0.77           H  
ATOM  11704  HG  LEU A 770      -1.607  32.975 -26.310  1.00  0.77           H  
ATOM  11705 1HD1 LEU A 770      -2.372  30.675 -25.960  1.00  0.77           H  
ATOM  11706 2HD1 LEU A 770      -1.727  30.898 -27.597  1.00  0.77           H  
ATOM  11707 3HD1 LEU A 770      -0.764  30.062 -26.357  1.00  0.77           H  
ATOM  11708 1HD2 LEU A 770      -1.452  32.001 -24.048  1.00  0.77           H  
ATOM  11709 2HD2 LEU A 770       0.188  31.401 -24.406  1.00  0.77           H  
ATOM  11710 3HD2 LEU A 770      -0.144  33.153 -24.355  1.00  0.77           H  
ATOM  11711  N   ASN A 771       3.532  33.229 -27.110  1.00  0.80           N  
ATOM  11712  CA  ASN A 771       4.791  33.227 -27.845  1.00  0.80           C  
ATOM  11713  C   ASN A 771       5.589  31.972 -27.541  1.00  0.80           C  
ATOM  11714  O   ASN A 771       5.139  31.112 -26.779  1.00  0.80           O  
ATOM  11715  CB  ASN A 771       5.583  34.493 -27.581  1.00  0.80           C  
ATOM  11716  CG  ASN A 771       5.999  34.701 -26.185  1.00  0.80           C  
ATOM  11717  OD1 ASN A 771       6.738  33.905 -25.568  1.00  0.80           O  
ATOM  11718  ND2 ASN A 771       5.529  35.800 -25.631  1.00  0.80           N  
ATOM  11719  H   ASN A 771       3.477  32.771 -26.217  1.00  0.80           H  
ATOM  11720  HA  ASN A 771       4.573  33.218 -28.913  1.00  0.80           H  
ATOM  11721 1HB  ASN A 771       6.460  34.490 -28.202  1.00  0.80           H  
ATOM  11722 2HB  ASN A 771       4.984  35.356 -27.890  1.00  0.80           H  
ATOM  11723 1HD2 ASN A 771       5.762  36.032 -24.682  1.00  0.80           H  
ATOM  11724 2HD2 ASN A 771       4.936  36.415 -26.161  1.00  0.80           H  
ATOM  11725  N   PHE A 772       6.791  31.907 -28.092  1.00  0.82           N  
ATOM  11726  CA  PHE A 772       7.652  30.735 -28.049  1.00  0.82           C  
ATOM  11727  C   PHE A 772       8.179  30.383 -26.665  1.00  0.82           C  
ATOM  11728  O   PHE A 772       8.672  29.275 -26.458  1.00  0.82           O  
ATOM  11729  CB  PHE A 772       8.842  30.992 -28.937  1.00  0.82           C  
ATOM  11730  CG  PHE A 772       8.443  31.220 -30.338  1.00  0.82           C  
ATOM  11731  CD1 PHE A 772       8.593  32.477 -30.890  1.00  0.82           C  
ATOM  11732  CD2 PHE A 772       7.877  30.233 -31.096  1.00  0.82           C  
ATOM  11733  CE1 PHE A 772       8.199  32.712 -32.157  1.00  0.82           C  
ATOM  11734  CE2 PHE A 772       7.487  30.469 -32.360  1.00  0.82           C  
ATOM  11735  CZ  PHE A 772       7.649  31.707 -32.891  1.00  0.82           C  
ATOM  11736  H   PHE A 772       7.094  32.693 -28.651  1.00  0.82           H  
ATOM  11737  HA  PHE A 772       7.084  29.887 -28.433  1.00  0.82           H  
ATOM  11738 1HB  PHE A 772       9.392  31.846 -28.587  1.00  0.82           H  
ATOM  11739 2HB  PHE A 772       9.509  30.141 -28.898  1.00  0.82           H  
ATOM  11740  HD1 PHE A 772       9.029  33.281 -30.299  1.00  0.82           H  
ATOM  11741  HD2 PHE A 772       7.728  29.274 -30.681  1.00  0.82           H  
ATOM  11742  HE1 PHE A 772       8.314  33.695 -32.594  1.00  0.82           H  
ATOM  11743  HE2 PHE A 772       7.028  29.676 -32.949  1.00  0.82           H  
ATOM  11744  HZ  PHE A 772       7.331  31.895 -33.898  1.00  0.82           H  
ATOM  11745  N   ALA A 773       8.188  31.350 -25.753  1.00  0.84           N  
ATOM  11746  CA  ALA A 773       8.654  31.082 -24.401  1.00  0.84           C  
ATOM  11747  C   ALA A 773       7.452  30.962 -23.467  1.00  0.84           C  
ATOM  11748  O   ALA A 773       7.363  30.063 -22.633  1.00  0.84           O  
ATOM  11749  CB  ALA A 773       9.589  32.178 -23.943  1.00  0.84           C  
ATOM  11750  H   ALA A 773       7.788  32.262 -25.968  1.00  0.84           H  
ATOM  11751  HA  ALA A 773       9.185  30.133 -24.394  1.00  0.84           H  
ATOM  11752 1HB  ALA A 773       9.935  31.964 -22.931  1.00  0.84           H  
ATOM  11753 2HB  ALA A 773      10.442  32.238 -24.616  1.00  0.84           H  
ATOM  11754 3HB  ALA A 773       9.049  33.124 -23.952  1.00  0.84           H  
ATOM  11755  N   ASN A 774       6.484  31.846 -23.673  1.00  0.84           N  
ATOM  11756  CA  ASN A 774       5.287  31.941 -22.853  1.00  0.84           C  
ATOM  11757  C   ASN A 774       4.542  30.616 -22.826  1.00  0.84           C  
ATOM  11758  O   ASN A 774       4.223  30.090 -21.760  1.00  0.84           O  
ATOM  11759  CB  ASN A 774       4.422  33.054 -23.408  1.00  0.84           C  
ATOM  11760  CG  ASN A 774       3.309  33.497 -22.584  1.00  0.84           C  
ATOM  11761  OD1 ASN A 774       3.507  33.975 -21.481  1.00  0.84           O  
ATOM  11762  ND2 ASN A 774       2.144  33.400 -23.095  1.00  0.84           N  
ATOM  11763  H   ASN A 774       6.606  32.533 -24.403  1.00  0.84           H  
ATOM  11764  HA  ASN A 774       5.576  32.187 -21.839  1.00  0.84           H  
ATOM  11765 1HB  ASN A 774       5.053  33.909 -23.584  1.00  0.84           H  
ATOM  11766 2HB  ASN A 774       4.032  32.746 -24.368  1.00  0.84           H  
ATOM  11767 1HD2 ASN A 774       1.342  33.714 -22.588  1.00  0.84           H  
ATOM  11768 2HD2 ASN A 774       2.032  33.019 -24.004  1.00  0.84           H  
ATOM  11769  N   ILE A 775       4.362  30.009 -23.998  1.00  0.83           N  
ATOM  11770  CA  ILE A 775       3.639  28.753 -24.107  1.00  0.83           C  
ATOM  11771  C   ILE A 775       4.217  27.600 -23.308  1.00  0.83           C  
ATOM  11772  O   ILE A 775       3.484  26.670 -22.989  1.00  0.83           O  
ATOM  11773  CB  ILE A 775       3.422  28.283 -25.536  1.00  0.83           C  
ATOM  11774  CG1 ILE A 775       2.467  29.181 -26.246  1.00  0.83           C  
ATOM  11775  CG2 ILE A 775       2.900  26.859 -25.506  1.00  0.83           C  
ATOM  11776  CD1 ILE A 775       2.389  28.872 -27.697  1.00  0.83           C  
ATOM  11777  H   ILE A 775       4.695  30.449 -24.859  1.00  0.83           H  
ATOM  11778  HA  ILE A 775       2.640  28.935 -23.710  1.00  0.83           H  
ATOM  11779  HB  ILE A 775       4.360  28.335 -26.076  1.00  0.83           H  
ATOM  11780 1HG1 ILE A 775       1.480  29.091 -25.803  1.00  0.83           H  
ATOM  11781 2HG1 ILE A 775       2.806  30.208 -26.128  1.00  0.83           H  
ATOM  11782 1HG2 ILE A 775       2.744  26.523 -26.520  1.00  0.83           H  
ATOM  11783 2HG2 ILE A 775       3.625  26.218 -25.006  1.00  0.83           H  
ATOM  11784 3HG2 ILE A 775       1.968  26.817 -24.973  1.00  0.83           H  
ATOM  11785 1HD1 ILE A 775       1.696  29.555 -28.184  1.00  0.83           H  
ATOM  11786 2HD1 ILE A 775       3.379  28.970 -28.123  1.00  0.83           H  
ATOM  11787 3HD1 ILE A 775       2.042  27.850 -27.829  1.00  0.83           H  
ATOM  11788  N   ILE A 776       5.517  27.626 -22.987  1.00  0.80           N  
ATOM  11789  CA  ILE A 776       6.155  26.536 -22.247  1.00  0.80           C  
ATOM  11790  C   ILE A 776       5.352  26.309 -20.974  1.00  0.80           C  
ATOM  11791  O   ILE A 776       5.164  25.181 -20.500  1.00  0.80           O  
ATOM  11792  CB  ILE A 776       7.569  26.925 -21.778  1.00  0.80           C  
ATOM  11793  CG1 ILE A 776       8.486  27.106 -22.904  1.00  0.80           C  
ATOM  11794  CG2 ILE A 776       8.100  25.802 -20.898  1.00  0.80           C  
ATOM  11795  CD1 ILE A 776       9.802  27.780 -22.523  1.00  0.80           C  
ATOM  11796  H   ILE A 776       6.080  28.444 -23.214  1.00  0.80           H  
ATOM  11797  HA  ILE A 776       6.166  25.629 -22.850  1.00  0.80           H  
ATOM  11798  HB  ILE A 776       7.531  27.859 -21.217  1.00  0.80           H  
ATOM  11799 1HG1 ILE A 776       8.677  26.148 -23.320  1.00  0.80           H  
ATOM  11800 2HG1 ILE A 776       7.994  27.724 -23.652  1.00  0.80           H  
ATOM  11801 1HG2 ILE A 776       9.099  26.053 -20.546  1.00  0.80           H  
ATOM  11802 2HG2 ILE A 776       7.438  25.669 -20.055  1.00  0.80           H  
ATOM  11803 3HG2 ILE A 776       8.140  24.883 -21.474  1.00  0.80           H  
ATOM  11804 1HD1 ILE A 776      10.428  27.887 -23.409  1.00  0.80           H  
ATOM  11805 2HD1 ILE A 776       9.592  28.766 -22.109  1.00  0.80           H  
ATOM  11806 3HD1 ILE A 776      10.322  27.180 -21.775  1.00  0.80           H  
ATOM  11807  N   ALA A 777       4.911  27.417 -20.401  1.00  0.78           N  
ATOM  11808  CA  ALA A 777       4.153  27.422 -19.189  1.00  0.78           C  
ATOM  11809  C   ALA A 777       2.848  26.639 -19.300  1.00  0.78           C  
ATOM  11810  O   ALA A 777       2.376  26.095 -18.306  1.00  0.78           O  
ATOM  11811  CB  ALA A 777       3.833  28.844 -18.822  1.00  0.78           C  
ATOM  11812  H   ALA A 777       5.057  28.313 -20.871  1.00  0.78           H  
ATOM  11813  HA  ALA A 777       4.760  26.969 -18.415  1.00  0.78           H  
ATOM  11814 1HB  ALA A 777       3.278  28.877 -17.894  1.00  0.78           H  
ATOM  11815 2HB  ALA A 777       4.755  29.418 -18.724  1.00  0.78           H  
ATOM  11816 3HB  ALA A 777       3.236  29.270 -19.600  1.00  0.78           H  
ATOM  11817  N   LEU A 778       2.212  26.612 -20.472  1.00  0.75           N  
ATOM  11818  CA  LEU A 778       0.904  25.993 -20.508  1.00  0.75           C  
ATOM  11819  C   LEU A 778       0.920  24.502 -20.118  1.00  0.75           C  
ATOM  11820  O   LEU A 778       0.158  24.126 -19.227  1.00  0.75           O  
ATOM  11821  CB  LEU A 778       0.237  26.290 -21.872  1.00  0.75           C  
ATOM  11822  CG  LEU A 778      -0.192  27.770 -22.036  1.00  0.75           C  
ATOM  11823  CD1 LEU A 778      -0.636  28.046 -23.468  1.00  0.75           C  
ATOM  11824  CD2 LEU A 778      -1.317  28.095 -21.040  1.00  0.75           C  
ATOM  11825  H   LEU A 778       2.635  26.980 -21.319  1.00  0.75           H  
ATOM  11826  HA  LEU A 778       0.288  26.499 -19.768  1.00  0.75           H  
ATOM  11827 1HB  LEU A 778       0.942  26.149 -22.665  1.00  0.75           H  
ATOM  11828 2HB  LEU A 778      -0.623  25.637 -22.022  1.00  0.75           H  
ATOM  11829  HG  LEU A 778       0.671  28.393 -21.839  1.00  0.75           H  
ATOM  11830 1HD1 LEU A 778      -0.903  29.095 -23.569  1.00  0.75           H  
ATOM  11831 2HD1 LEU A 778       0.166  27.824 -24.144  1.00  0.75           H  
ATOM  11832 3HD1 LEU A 778      -1.498  27.426 -23.708  1.00  0.75           H  
ATOM  11833 1HD2 LEU A 778      -1.611  29.140 -21.136  1.00  0.75           H  
ATOM  11834 2HD2 LEU A 778      -2.180  27.462 -21.245  1.00  0.75           H  
ATOM  11835 3HD2 LEU A 778      -0.963  27.911 -20.022  1.00  0.75           H  
ATOM  11836  N   PRO A 779       1.729  23.599 -20.732  1.00  0.72           N  
ATOM  11837  CA  PRO A 779       1.911  22.243 -20.247  1.00  0.72           C  
ATOM  11838  C   PRO A 779       2.390  22.178 -18.799  1.00  0.72           C  
ATOM  11839  O   PRO A 779       1.900  21.357 -18.020  1.00  0.72           O  
ATOM  11840  CB  PRO A 779       2.984  21.695 -21.184  1.00  0.72           C  
ATOM  11841  CG  PRO A 779       2.797  22.471 -22.461  1.00  0.72           C  
ATOM  11842  CD  PRO A 779       2.416  23.862 -22.017  1.00  0.72           C  
ATOM  11843  HA  PRO A 779       0.970  21.688 -20.370  1.00  0.72           H  
ATOM  11844 1HB  PRO A 779       3.961  21.815 -20.722  1.00  0.72           H  
ATOM  11845 2HB  PRO A 779       2.839  20.613 -21.329  1.00  0.72           H  
ATOM  11846 1HG  PRO A 779       3.713  22.452 -23.061  1.00  0.72           H  
ATOM  11847 2HG  PRO A 779       2.029  22.005 -23.070  1.00  0.72           H  
ATOM  11848 1HD  PRO A 779       3.292  24.476 -21.884  1.00  0.72           H  
ATOM  11849 2HD  PRO A 779       1.753  24.229 -22.773  1.00  0.72           H  
ATOM  11850  N   LEU A 780       3.263  23.122 -18.386  1.00  0.70           N  
ATOM  11851  CA  LEU A 780       3.804  23.048 -17.023  1.00  0.70           C  
ATOM  11852  C   LEU A 780       2.747  23.209 -15.963  1.00  0.70           C  
ATOM  11853  O   LEU A 780       2.760  22.544 -14.914  1.00  0.70           O  
ATOM  11854  CB  LEU A 780       4.896  24.085 -16.784  1.00  0.70           C  
ATOM  11855  CG  LEU A 780       6.172  23.838 -17.540  1.00  0.70           C  
ATOM  11856  CD1 LEU A 780       7.150  24.968 -17.245  1.00  0.70           C  
ATOM  11857  CD2 LEU A 780       6.707  22.471 -17.160  1.00  0.70           C  
ATOM  11858  H   LEU A 780       3.634  23.833 -19.027  1.00  0.70           H  
ATOM  11859  HA  LEU A 780       4.264  22.080 -16.898  1.00  0.70           H  
ATOM  11860 1HB  LEU A 780       4.512  25.054 -17.071  1.00  0.70           H  
ATOM  11861 2HB  LEU A 780       5.129  24.107 -15.722  1.00  0.70           H  
ATOM  11862  HG  LEU A 780       5.973  23.847 -18.605  1.00  0.70           H  
ATOM  11863 1HD1 LEU A 780       8.071  24.803 -17.802  1.00  0.70           H  
ATOM  11864 2HD1 LEU A 780       6.705  25.905 -17.545  1.00  0.70           H  
ATOM  11865 3HD1 LEU A 780       7.372  24.995 -16.179  1.00  0.70           H  
ATOM  11866 1HD2 LEU A 780       7.620  22.281 -17.708  1.00  0.70           H  
ATOM  11867 2HD2 LEU A 780       6.903  22.436 -16.091  1.00  0.70           H  
ATOM  11868 3HD2 LEU A 780       5.972  21.706 -17.409  1.00  0.70           H  
ATOM  11869  N   MET A 781       1.793  24.056 -16.256  1.00  0.67           N  
ATOM  11870  CA  MET A 781       0.762  24.310 -15.299  1.00  0.67           C  
ATOM  11871  C   MET A 781      -0.208  23.159 -15.116  1.00  0.67           C  
ATOM  11872  O   MET A 781      -0.947  23.145 -14.136  1.00  0.67           O  
ATOM  11873  CB  MET A 781       0.111  25.611 -15.614  1.00  0.67           C  
ATOM  11874  CG  MET A 781       1.102  26.739 -15.369  1.00  0.67           C  
ATOM  11875  SD  MET A 781       1.811  26.743 -13.670  1.00  0.67           S  
ATOM  11876  CE  MET A 781       0.414  27.007 -12.624  1.00  0.67           C  
ATOM  11877  H   MET A 781       1.826  24.580 -17.132  1.00  0.67           H  
ATOM  11878  HA  MET A 781       1.248  24.452 -14.341  1.00  0.67           H  
ATOM  11879 1HB  MET A 781      -0.184  25.632 -16.669  1.00  0.67           H  
ATOM  11880 2HB  MET A 781      -0.775  25.759 -15.000  1.00  0.67           H  
ATOM  11881 1HG  MET A 781       1.920  26.585 -16.041  1.00  0.67           H  
ATOM  11882 2HG  MET A 781       0.691  27.683 -15.596  1.00  0.67           H  
ATOM  11883 1HE  MET A 781       0.729  27.037 -11.589  1.00  0.67           H  
ATOM  11884 2HE  MET A 781      -0.035  27.931 -12.884  1.00  0.67           H  
ATOM  11885 3HE  MET A 781      -0.306  26.200 -12.763  1.00  0.67           H  
ATOM  11886  N   LEU A 782      -0.244  22.185 -16.023  1.00  0.66           N  
ATOM  11887  CA  LEU A 782      -1.125  21.054 -15.778  1.00  0.66           C  
ATOM  11888  C   LEU A 782      -0.575  20.290 -14.581  1.00  0.66           C  
ATOM  11889  O   LEU A 782      -1.301  19.866 -13.681  1.00  0.66           O  
ATOM  11890  CB  LEU A 782      -1.181  20.162 -17.014  1.00  0.66           C  
ATOM  11891  CG  LEU A 782      -1.889  20.756 -18.197  1.00  0.66           C  
ATOM  11892  CD1 LEU A 782      -1.606  19.917 -19.400  1.00  0.66           C  
ATOM  11893  CD2 LEU A 782      -3.392  20.782 -17.897  1.00  0.66           C  
ATOM  11894  H   LEU A 782       0.380  22.187 -16.833  1.00  0.66           H  
ATOM  11895  HA  LEU A 782      -2.123  21.422 -15.547  1.00  0.66           H  
ATOM  11896 1HB  LEU A 782      -0.165  19.911 -17.318  1.00  0.66           H  
ATOM  11897 2HB  LEU A 782      -1.706  19.249 -16.751  1.00  0.66           H  
ATOM  11898  HG  LEU A 782      -1.526  21.772 -18.387  1.00  0.66           H  
ATOM  11899 1HD1 LEU A 782      -2.117  20.330 -20.267  1.00  0.66           H  
ATOM  11900 2HD1 LEU A 782      -0.540  19.926 -19.571  1.00  0.66           H  
ATOM  11901 3HD1 LEU A 782      -1.941  18.902 -19.219  1.00  0.66           H  
ATOM  11902 1HD2 LEU A 782      -3.925  21.203 -18.748  1.00  0.66           H  
ATOM  11903 2HD2 LEU A 782      -3.743  19.765 -17.716  1.00  0.66           H  
ATOM  11904 3HD2 LEU A 782      -3.577  21.394 -17.012  1.00  0.66           H  
ATOM  11905  N   GLY A 783       0.751  20.164 -14.553  1.00  0.64           N  
ATOM  11906  CA  GLY A 783       1.460  19.477 -13.483  1.00  0.64           C  
ATOM  11907  C   GLY A 783       1.282  20.199 -12.162  1.00  0.64           C  
ATOM  11908  O   GLY A 783       0.872  19.608 -11.155  1.00  0.64           O  
ATOM  11909  H   GLY A 783       1.291  20.567 -15.312  1.00  0.64           H  
ATOM  11910 1HA  GLY A 783       1.099  18.455 -13.399  1.00  0.64           H  
ATOM  11911 2HA  GLY A 783       2.513  19.428 -13.737  1.00  0.64           H  
ATOM  11912  N   VAL A 784       1.585  21.499 -12.186  1.00  0.63           N  
ATOM  11913  CA  VAL A 784       1.506  22.342 -11.000  1.00  0.63           C  
ATOM  11914  C   VAL A 784       0.058  22.424 -10.525  1.00  0.63           C  
ATOM  11915  O   VAL A 784      -0.205  22.350  -9.324  1.00  0.63           O  
ATOM  11916  CB  VAL A 784       2.096  23.730 -11.290  1.00  0.63           C  
ATOM  11917  CG1 VAL A 784       1.881  24.664 -10.124  1.00  0.63           C  
ATOM  11918  CG2 VAL A 784       3.588  23.579 -11.609  1.00  0.63           C  
ATOM  11919  H   VAL A 784       1.906  21.902 -13.072  1.00  0.63           H  
ATOM  11920  HA  VAL A 784       2.101  21.888 -10.212  1.00  0.63           H  
ATOM  11921  HB  VAL A 784       1.589  24.153 -12.136  1.00  0.63           H  
ATOM  11922 1HG1 VAL A 784       2.298  25.643 -10.353  1.00  0.63           H  
ATOM  11923 2HG1 VAL A 784       0.814  24.758  -9.941  1.00  0.63           H  
ATOM  11924 3HG1 VAL A 784       2.377  24.254  -9.249  1.00  0.63           H  
ATOM  11925 1HG2 VAL A 784       4.015  24.549 -11.843  1.00  0.63           H  
ATOM  11926 2HG2 VAL A 784       4.102  23.148 -10.757  1.00  0.63           H  
ATOM  11927 3HG2 VAL A 784       3.703  22.918 -12.471  1.00  0.63           H  
ATOM  11928  N   GLY A 785      -0.872  22.539 -11.472  1.00  0.64           N  
ATOM  11929  CA  GLY A 785      -2.296  22.581 -11.206  1.00  0.64           C  
ATOM  11930  C   GLY A 785      -2.723  21.396 -10.355  1.00  0.64           C  
ATOM  11931  O   GLY A 785      -3.346  21.577  -9.301  1.00  0.64           O  
ATOM  11932  H   GLY A 785      -0.599  22.614 -12.443  1.00  0.64           H  
ATOM  11933 1HA  GLY A 785      -2.545  23.508 -10.720  1.00  0.64           H  
ATOM  11934 2HA  GLY A 785      -2.832  22.570 -12.153  1.00  0.64           H  
ATOM  11935  N   VAL A 786      -2.372  20.182 -10.793  1.00  0.64           N  
ATOM  11936  CA  VAL A 786      -2.721  18.995 -10.028  1.00  0.64           C  
ATOM  11937  C   VAL A 786      -2.065  19.035  -8.672  1.00  0.64           C  
ATOM  11938  O   VAL A 786      -2.702  18.722  -7.669  1.00  0.64           O  
ATOM  11939  CB  VAL A 786      -2.275  17.700 -10.702  1.00  0.64           C  
ATOM  11940  CG1 VAL A 786      -2.485  16.517  -9.738  1.00  0.64           C  
ATOM  11941  CG2 VAL A 786      -3.003  17.488 -11.908  1.00  0.64           C  
ATOM  11942  H   VAL A 786      -1.870  20.088 -11.681  1.00  0.64           H  
ATOM  11943  HA  VAL A 786      -3.803  18.970  -9.901  1.00  0.64           H  
ATOM  11944  HB  VAL A 786      -1.214  17.764 -10.929  1.00  0.64           H  
ATOM  11945 1HG1 VAL A 786      -2.149  15.594 -10.213  1.00  0.64           H  
ATOM  11946 2HG1 VAL A 786      -1.906  16.684  -8.829  1.00  0.64           H  
ATOM  11947 3HG1 VAL A 786      -3.538  16.433  -9.484  1.00  0.64           H  
ATOM  11948 1HG2 VAL A 786      -2.665  16.580 -12.331  1.00  0.64           H  
ATOM  11949 2HG2 VAL A 786      -4.049  17.425 -11.695  1.00  0.64           H  
ATOM  11950 3HG2 VAL A 786      -2.815  18.308 -12.584  1.00  0.64           H  
ATOM  11951  N   ALA A 787      -0.791  19.426  -8.622  1.00  0.66           N  
ATOM  11952  CA  ALA A 787      -0.101  19.456  -7.346  1.00  0.66           C  
ATOM  11953  C   ALA A 787      -0.852  20.333  -6.350  1.00  0.66           C  
ATOM  11954  O   ALA A 787      -1.037  19.936  -5.195  1.00  0.66           O  
ATOM  11955  CB  ALA A 787       1.313  19.974  -7.545  1.00  0.66           C  
ATOM  11956  H   ALA A 787      -0.288  19.676  -9.478  1.00  0.66           H  
ATOM  11957  HA  ALA A 787      -0.072  18.444  -6.949  1.00  0.66           H  
ATOM  11958 1HB  ALA A 787       1.834  19.991  -6.596  1.00  0.66           H  
ATOM  11959 2HB  ALA A 787       1.833  19.323  -8.245  1.00  0.66           H  
ATOM  11960 3HB  ALA A 787       1.282  20.978  -7.940  1.00  0.66           H  
ATOM  11961  N   PHE A 788      -1.376  21.473  -6.803  1.00  0.67           N  
ATOM  11962  CA  PHE A 788      -2.128  22.295  -5.876  1.00  0.67           C  
ATOM  11963  C   PHE A 788      -3.452  21.690  -5.513  1.00  0.67           C  
ATOM  11964  O   PHE A 788      -3.836  21.754  -4.345  1.00  0.67           O  
ATOM  11965  CB  PHE A 788      -2.241  23.722  -6.356  1.00  0.67           C  
ATOM  11966  CG  PHE A 788      -0.984  24.352  -6.004  1.00  0.67           C  
ATOM  11967  CD1 PHE A 788      -0.018  24.622  -6.929  1.00  0.67           C  
ATOM  11968  CD2 PHE A 788      -0.730  24.590  -4.673  1.00  0.67           C  
ATOM  11969  CE1 PHE A 788       1.199  25.129  -6.529  1.00  0.67           C  
ATOM  11970  CE2 PHE A 788       0.458  25.082  -4.275  1.00  0.67           C  
ATOM  11971  CZ  PHE A 788       1.436  25.348  -5.208  1.00  0.67           C  
ATOM  11972  H   PHE A 788      -1.208  21.770  -7.766  1.00  0.67           H  
ATOM  11973  HA  PHE A 788      -1.548  22.351  -4.956  1.00  0.67           H  
ATOM  11974 1HB  PHE A 788      -2.370  23.749  -7.440  1.00  0.67           H  
ATOM  11975 2HB  PHE A 788      -3.062  24.244  -5.877  1.00  0.67           H  
ATOM  11976  HD1 PHE A 788      -0.219  24.416  -7.973  1.00  0.67           H  
ATOM  11977  HD2 PHE A 788      -1.496  24.357  -3.936  1.00  0.67           H  
ATOM  11978  HE1 PHE A 788       1.977  25.340  -7.249  1.00  0.67           H  
ATOM  11979  HE2 PHE A 788       0.644  25.251  -3.218  1.00  0.67           H  
ATOM  11980  HZ  PHE A 788       2.404  25.731  -4.885  1.00  0.67           H  
ATOM  11981  N   LYS A 789      -4.149  21.057  -6.456  1.00  0.69           N  
ATOM  11982  CA  LYS A 789      -5.387  20.408  -6.054  1.00  0.69           C  
ATOM  11983  C   LYS A 789      -5.117  19.413  -4.945  1.00  0.69           C  
ATOM  11984  O   LYS A 789      -5.837  19.374  -3.949  1.00  0.69           O  
ATOM  11985  CB  LYS A 789      -6.107  19.689  -7.177  1.00  0.69           C  
ATOM  11986  CG  LYS A 789      -7.352  18.993  -6.617  1.00  0.69           C  
ATOM  11987  CD  LYS A 789      -8.185  18.410  -7.659  1.00  0.69           C  
ATOM  11988  CE  LYS A 789      -9.311  17.575  -7.088  1.00  0.69           C  
ATOM  11989  NZ  LYS A 789      -8.801  16.269  -6.630  1.00  0.69           N  
ATOM  11990  H   LYS A 789      -3.819  21.033  -7.425  1.00  0.69           H  
ATOM  11991  HA  LYS A 789      -6.061  21.167  -5.662  1.00  0.69           H  
ATOM  11992 1HB  LYS A 789      -6.399  20.394  -7.956  1.00  0.69           H  
ATOM  11993 2HB  LYS A 789      -5.447  18.939  -7.624  1.00  0.69           H  
ATOM  11994 1HG  LYS A 789      -7.033  18.198  -5.939  1.00  0.69           H  
ATOM  11995 2HG  LYS A 789      -7.945  19.710  -6.048  1.00  0.69           H  
ATOM  11996 1HD  LYS A 789      -8.589  19.190  -8.306  1.00  0.69           H  
ATOM  11997 2HD  LYS A 789      -7.558  17.765  -8.234  1.00  0.69           H  
ATOM  11998 1HE  LYS A 789      -9.772  18.094  -6.251  1.00  0.69           H  
ATOM  11999 2HE  LYS A 789     -10.052  17.399  -7.852  1.00  0.69           H  
ATOM  12000 1HZ  LYS A 789      -9.556  15.704  -6.264  1.00  0.69           H  
ATOM  12001 2HZ  LYS A 789      -8.382  15.812  -7.449  1.00  0.69           H  
ATOM  12002 3HZ  LYS A 789      -8.099  16.399  -5.920  1.00  0.69           H  
ATOM  12003  N   VAL A 790      -4.066  18.619  -5.104  1.00  0.70           N  
ATOM  12004  CA  VAL A 790      -3.728  17.605  -4.126  1.00  0.70           C  
ATOM  12005  C   VAL A 790      -3.497  18.227  -2.755  1.00  0.70           C  
ATOM  12006  O   VAL A 790      -4.022  17.742  -1.747  1.00  0.70           O  
ATOM  12007  CB  VAL A 790      -2.470  16.857  -4.606  1.00  0.70           C  
ATOM  12008  CG1 VAL A 790      -1.936  15.990  -3.565  1.00  0.70           C  
ATOM  12009  CG2 VAL A 790      -2.820  16.027  -5.820  1.00  0.70           C  
ATOM  12010  H   VAL A 790      -3.494  18.713  -5.947  1.00  0.70           H  
ATOM  12011  HA  VAL A 790      -4.557  16.902  -4.057  1.00  0.70           H  
ATOM  12012  HB  VAL A 790      -1.705  17.581  -4.863  1.00  0.70           H  
ATOM  12013 1HG1 VAL A 790      -1.048  15.504  -3.957  1.00  0.70           H  
ATOM  12014 2HG1 VAL A 790      -1.674  16.596  -2.704  1.00  0.70           H  
ATOM  12015 3HG1 VAL A 790      -2.677  15.243  -3.283  1.00  0.70           H  
ATOM  12016 1HG2 VAL A 790      -1.927  15.520  -6.170  1.00  0.70           H  
ATOM  12017 2HG2 VAL A 790      -3.580  15.301  -5.548  1.00  0.70           H  
ATOM  12018 3HG2 VAL A 790      -3.204  16.659  -6.599  1.00  0.70           H  
ATOM  12019  N   TYR A 791      -2.748  19.321  -2.716  1.00  0.72           N  
ATOM  12020  CA  TYR A 791      -2.494  19.995  -1.457  1.00  0.72           C  
ATOM  12021  C   TYR A 791      -3.784  20.568  -0.855  1.00  0.72           C  
ATOM  12022  O   TYR A 791      -4.013  20.444   0.356  1.00  0.72           O  
ATOM  12023  CB  TYR A 791      -1.416  21.037  -1.699  1.00  0.72           C  
ATOM  12024  CG  TYR A 791      -0.134  20.331  -2.052  1.00  0.72           C  
ATOM  12025  CD1 TYR A 791       0.829  20.954  -2.815  1.00  0.72           C  
ATOM  12026  CD2 TYR A 791       0.061  19.002  -1.620  1.00  0.72           C  
ATOM  12027  CE1 TYR A 791       1.978  20.271  -3.136  1.00  0.72           C  
ATOM  12028  CE2 TYR A 791       1.216  18.329  -1.948  1.00  0.72           C  
ATOM  12029  CZ  TYR A 791       2.171  18.970  -2.700  1.00  0.72           C  
ATOM  12030  OH  TYR A 791       3.325  18.337  -3.028  1.00  0.72           O  
ATOM  12031  H   TYR A 791      -2.328  19.673  -3.579  1.00  0.72           H  
ATOM  12032  HA  TYR A 791      -2.103  19.268  -0.749  1.00  0.72           H  
ATOM  12033 1HB  TYR A 791      -1.702  21.690  -2.523  1.00  0.72           H  
ATOM  12034 2HB  TYR A 791      -1.249  21.637  -0.815  1.00  0.72           H  
ATOM  12035  HD1 TYR A 791       0.687  21.978  -3.165  1.00  0.72           H  
ATOM  12036  HD2 TYR A 791      -0.699  18.503  -1.023  1.00  0.72           H  
ATOM  12037  HE1 TYR A 791       2.741  20.757  -3.736  1.00  0.72           H  
ATOM  12038  HE2 TYR A 791       1.373  17.301  -1.613  1.00  0.72           H  
ATOM  12039  HH  TYR A 791       3.899  18.960  -3.485  1.00  0.72           H  
ATOM  12040  N   PHE A 792      -4.662  21.132  -1.696  1.00  0.75           N  
ATOM  12041  CA  PHE A 792      -5.935  21.660  -1.211  1.00  0.75           C  
ATOM  12042  C   PHE A 792      -6.783  20.562  -0.623  1.00  0.75           C  
ATOM  12043  O   PHE A 792      -7.365  20.738   0.446  1.00  0.75           O  
ATOM  12044  CB  PHE A 792      -6.723  22.343  -2.314  1.00  0.75           C  
ATOM  12045  CG  PHE A 792      -6.329  23.759  -2.604  1.00  0.75           C  
ATOM  12046  CD1 PHE A 792      -5.785  24.092  -3.808  1.00  0.75           C  
ATOM  12047  CD2 PHE A 792      -6.526  24.768  -1.666  1.00  0.75           C  
ATOM  12048  CE1 PHE A 792      -5.441  25.381  -4.096  1.00  0.75           C  
ATOM  12049  CE2 PHE A 792      -6.189  26.080  -1.952  1.00  0.75           C  
ATOM  12050  CZ  PHE A 792      -5.644  26.387  -3.173  1.00  0.75           C  
ATOM  12051  H   PHE A 792      -4.430  21.210  -2.686  1.00  0.75           H  
ATOM  12052  HA  PHE A 792      -5.757  22.386  -0.436  1.00  0.75           H  
ATOM  12053 1HB  PHE A 792      -6.616  21.772  -3.233  1.00  0.75           H  
ATOM  12054 2HB  PHE A 792      -7.759  22.329  -2.055  1.00  0.75           H  
ATOM  12055  HD1 PHE A 792      -5.637  23.318  -4.550  1.00  0.75           H  
ATOM  12056  HD2 PHE A 792      -6.951  24.520  -0.695  1.00  0.75           H  
ATOM  12057  HE1 PHE A 792      -5.021  25.597  -5.065  1.00  0.75           H  
ATOM  12058  HE2 PHE A 792      -6.354  26.862  -1.213  1.00  0.75           H  
ATOM  12059  HZ  PHE A 792      -5.380  27.415  -3.411  1.00  0.75           H  
ATOM  12060  N   VAL A 793      -6.776  19.395  -1.256  1.00  0.79           N  
ATOM  12061  CA  VAL A 793      -7.537  18.288  -0.729  1.00  0.79           C  
ATOM  12062  C   VAL A 793      -7.028  17.888   0.631  1.00  0.79           C  
ATOM  12063  O   VAL A 793      -7.819  17.709   1.557  1.00  0.79           O  
ATOM  12064  CB  VAL A 793      -7.498  17.080  -1.676  1.00  0.79           C  
ATOM  12065  CG1 VAL A 793      -8.093  15.864  -0.988  1.00  0.79           C  
ATOM  12066  CG2 VAL A 793      -8.294  17.400  -2.944  1.00  0.79           C  
ATOM  12067  H   VAL A 793      -6.271  19.297  -2.136  1.00  0.79           H  
ATOM  12068  HA  VAL A 793      -8.561  18.613  -0.628  1.00  0.79           H  
ATOM  12069  HB  VAL A 793      -6.461  16.860  -1.933  1.00  0.79           H  
ATOM  12070 1HG1 VAL A 793      -8.052  15.011  -1.661  1.00  0.79           H  
ATOM  12071 2HG1 VAL A 793      -7.513  15.648  -0.092  1.00  0.79           H  
ATOM  12072 3HG1 VAL A 793      -9.115  16.061  -0.721  1.00  0.79           H  
ATOM  12073 1HG2 VAL A 793      -8.252  16.548  -3.612  1.00  0.79           H  
ATOM  12074 2HG2 VAL A 793      -9.318  17.609  -2.695  1.00  0.79           H  
ATOM  12075 3HG2 VAL A 793      -7.871  18.262  -3.431  1.00  0.79           H  
ATOM  12076  N   MET A 794      -5.711  17.782   0.790  1.00  0.85           N  
ATOM  12077  CA  MET A 794      -5.207  17.368   2.086  1.00  0.85           C  
ATOM  12078  C   MET A 794      -5.565  18.377   3.166  1.00  0.85           C  
ATOM  12079  O   MET A 794      -5.885  18.003   4.297  1.00  0.85           O  
ATOM  12080  CB  MET A 794      -3.703  17.171   2.020  1.00  0.85           C  
ATOM  12081  CG  MET A 794      -3.313  15.992   1.184  1.00  0.85           C  
ATOM  12082  SD  MET A 794      -4.091  14.488   1.766  1.00  0.85           S  
ATOM  12083  CE  MET A 794      -3.283  14.256   3.330  1.00  0.85           C  
ATOM  12084  H   MET A 794      -5.079  17.947   0.002  1.00  0.85           H  
ATOM  12085  HA  MET A 794      -5.673  16.422   2.347  1.00  0.85           H  
ATOM  12086 1HB  MET A 794      -3.239  18.061   1.586  1.00  0.85           H  
ATOM  12087 2HB  MET A 794      -3.298  17.043   3.024  1.00  0.85           H  
ATOM  12088 1HG  MET A 794      -3.611  16.159   0.154  1.00  0.85           H  
ATOM  12089 2HG  MET A 794      -2.232  15.866   1.215  1.00  0.85           H  
ATOM  12090 1HE  MET A 794      -3.666  13.358   3.811  1.00  0.85           H  
ATOM  12091 2HE  MET A 794      -2.226  14.141   3.166  1.00  0.85           H  
ATOM  12092 3HE  MET A 794      -3.463  15.120   3.967  1.00  0.85           H  
ATOM  12093  N   ALA A 795      -5.556  19.661   2.819  1.00  0.94           N  
ATOM  12094  CA  ALA A 795      -5.947  20.681   3.774  1.00  0.94           C  
ATOM  12095  C   ALA A 795      -7.421  20.566   4.134  1.00  0.94           C  
ATOM  12096  O   ALA A 795      -7.811  20.629   5.297  1.00  0.94           O  
ATOM  12097  CB  ALA A 795      -5.690  22.052   3.192  1.00  0.94           C  
ATOM  12098  H   ALA A 795      -5.257  19.931   1.879  1.00  0.94           H  
ATOM  12099  HA  ALA A 795      -5.362  20.541   4.681  1.00  0.94           H  
ATOM  12100 1HB  ALA A 795      -5.969  22.798   3.912  1.00  0.94           H  
ATOM  12101 2HB  ALA A 795      -4.640  22.136   2.960  1.00  0.94           H  
ATOM  12102 3HB  ALA A 795      -6.280  22.184   2.286  1.00  0.94           H  
ATOM  12103  N   TRP A 796      -8.251  20.322   3.132  1.00  1.05           N  
ATOM  12104  CA  TRP A 796      -9.686  20.285   3.334  1.00  1.05           C  
ATOM  12105  C   TRP A 796     -10.136  19.009   4.030  1.00  1.05           C  
ATOM  12106  O   TRP A 796     -11.129  19.006   4.754  1.00  1.05           O  
ATOM  12107  CB  TRP A 796     -10.351  20.523   1.997  1.00  1.05           C  
ATOM  12108  CG  TRP A 796     -10.044  21.901   1.538  1.00  1.05           C  
ATOM  12109  CD1 TRP A 796      -9.542  22.900   2.321  1.00  1.05           C  
ATOM  12110  CD2 TRP A 796     -10.151  22.454   0.219  1.00  1.05           C  
ATOM  12111  NE1 TRP A 796      -9.337  24.023   1.580  1.00  1.05           N  
ATOM  12112  CE2 TRP A 796      -9.709  23.774   0.299  1.00  1.05           C  
ATOM  12113  CE3 TRP A 796     -10.569  21.951  -1.010  1.00  1.05           C  
ATOM  12114  CZ2 TRP A 796      -9.680  24.583  -0.780  1.00  1.05           C  
ATOM  12115  CZ3 TRP A 796     -10.524  22.787  -2.106  1.00  1.05           C  
ATOM  12116  CH2 TRP A 796     -10.084  24.064  -1.977  1.00  1.05           C  
ATOM  12117  H   TRP A 796      -7.886  20.233   2.184  1.00  1.05           H  
ATOM  12118  HA  TRP A 796      -9.956  21.122   3.979  1.00  1.05           H  
ATOM  12119 1HB  TRP A 796      -9.942  19.835   1.271  1.00  1.05           H  
ATOM  12120 2HB  TRP A 796     -11.421  20.382   2.055  1.00  1.05           H  
ATOM  12121  HD1 TRP A 796      -9.329  22.803   3.372  1.00  1.05           H  
ATOM  12122  HE1 TRP A 796      -8.945  24.923   1.894  1.00  1.05           H  
ATOM  12123  HE3 TRP A 796     -10.909  20.933  -1.104  1.00  1.05           H  
ATOM  12124  HZ2 TRP A 796      -9.324  25.604  -0.707  1.00  1.05           H  
ATOM  12125  HZ3 TRP A 796     -10.837  22.401  -3.079  1.00  1.05           H  
ATOM  12126  HH2 TRP A 796     -10.036  24.682  -2.838  1.00  1.05           H  
ATOM  12127  N   ARG A 797      -9.340  17.948   3.945  1.00  1.19           N  
ATOM  12128  CA  ARG A 797      -9.657  16.727   4.678  1.00  1.19           C  
ATOM  12129  C   ARG A 797      -9.638  16.975   6.194  1.00  1.19           C  
ATOM  12130  O   ARG A 797     -10.241  16.219   6.955  1.00  1.19           O  
ATOM  12131  CB  ARG A 797      -8.710  15.583   4.342  1.00  1.19           C  
ATOM  12132  CG  ARG A 797      -8.888  14.937   2.968  1.00  1.19           C  
ATOM  12133  CD  ARG A 797      -7.902  13.850   2.765  1.00  1.19           C  
ATOM  12134  NE  ARG A 797      -7.999  13.251   1.444  1.00  1.19           N  
ATOM  12135  CZ  ARG A 797      -7.201  12.261   0.995  1.00  1.19           C  
ATOM  12136  NH1 ARG A 797      -6.281  11.753   1.784  1.00  1.19           N  
ATOM  12137  NH2 ARG A 797      -7.343  11.797  -0.235  1.00  1.19           N  
ATOM  12138  H   ARG A 797      -8.534  17.970   3.319  1.00  1.19           H  
ATOM  12139  HA  ARG A 797     -10.660  16.414   4.394  1.00  1.19           H  
ATOM  12140 1HB  ARG A 797      -7.683  15.956   4.380  1.00  1.19           H  
ATOM  12141 2HB  ARG A 797      -8.800  14.801   5.092  1.00  1.19           H  
ATOM  12142 1HG  ARG A 797      -9.887  14.508   2.902  1.00  1.19           H  
ATOM  12143 2HG  ARG A 797      -8.765  15.660   2.190  1.00  1.19           H  
ATOM  12144 1HD  ARG A 797      -6.903  14.257   2.883  1.00  1.19           H  
ATOM  12145 2HD  ARG A 797      -8.063  13.070   3.506  1.00  1.19           H  
ATOM  12146  HE  ARG A 797      -8.696  13.619   0.811  1.00  1.19           H  
ATOM  12147 1HH1 ARG A 797      -6.186  12.096   2.730  1.00  1.19           H  
ATOM  12148 2HH1 ARG A 797      -5.680  11.012   1.454  1.00  1.19           H  
ATOM  12149 1HH2 ARG A 797      -8.055  12.176  -0.844  1.00  1.19           H  
ATOM  12150 2HH2 ARG A 797      -6.745  11.055  -0.563  1.00  1.19           H  
ATOM  12151  N   ALA A 798      -8.931  18.028   6.640  1.00  1.31           N  
ATOM  12152  CA  ALA A 798      -8.837  18.398   8.049  1.00  1.31           C  
ATOM  12153  C   ALA A 798     -10.032  19.262   8.485  1.00  1.31           C  
ATOM  12154  O   ALA A 798     -10.134  19.654   9.652  1.00  1.31           O  
ATOM  12155  CB  ALA A 798      -7.549  19.147   8.306  1.00  1.31           C  
ATOM  12156  H   ALA A 798      -8.460  18.645   5.976  1.00  1.31           H  
ATOM  12157  HA  ALA A 798      -8.846  17.483   8.639  1.00  1.31           H  
ATOM  12158 1HB  ALA A 798      -7.479  19.396   9.360  1.00  1.31           H  
ATOM  12159 2HB  ALA A 798      -6.699  18.530   8.018  1.00  1.31           H  
ATOM  12160 3HB  ALA A 798      -7.549  20.058   7.714  1.00  1.31           H  
ATOM  12161  N   GLY A 799     -10.927  19.549   7.541  1.00  1.39           N  
ATOM  12162  CA  GLY A 799     -12.107  20.376   7.721  1.00  1.39           C  
ATOM  12163  C   GLY A 799     -12.416  21.111   6.416  1.00  1.39           C  
ATOM  12164  O   GLY A 799     -11.664  21.987   5.961  1.00  1.39           O  
ATOM  12165  H   GLY A 799     -10.793  19.183   6.604  1.00  1.39           H  
ATOM  12166 1HA  GLY A 799     -12.953  19.751   8.006  1.00  1.39           H  
ATOM  12167 2HA  GLY A 799     -11.940  21.094   8.524  1.00  1.39           H  
ATOM  12168  N   GLN A 800     -13.599  20.780   5.868  1.00  1.41           N  
ATOM  12169  CA  GLN A 800     -14.117  21.307   4.599  1.00  1.41           C  
ATOM  12170  C   GLN A 800     -14.967  22.560   4.766  1.00  1.41           C  
ATOM  12171  O   GLN A 800     -15.586  23.027   3.807  1.00  1.41           O  
ATOM  12172  CB  GLN A 800     -14.935  20.242   3.861  1.00  1.41           C  
ATOM  12173  CG  GLN A 800     -14.129  19.028   3.394  1.00  1.41           C  
ATOM  12174  CD  GLN A 800     -14.965  18.034   2.635  1.00  1.41           C  
ATOM  12175  OE1 GLN A 800     -16.015  18.395   2.091  1.00  1.41           O  
ATOM  12176  NE2 GLN A 800     -14.530  16.779   2.597  1.00  1.41           N  
ATOM  12177  H   GLN A 800     -14.153  20.079   6.339  1.00  1.41           H  
ATOM  12178  HA  GLN A 800     -13.261  21.569   3.976  1.00  1.41           H  
ATOM  12179 1HB  GLN A 800     -15.730  19.885   4.514  1.00  1.41           H  
ATOM  12180 2HB  GLN A 800     -15.403  20.692   2.994  1.00  1.41           H  
ATOM  12181 1HG  GLN A 800     -13.332  19.362   2.744  1.00  1.41           H  
ATOM  12182 2HG  GLN A 800     -13.705  18.527   4.267  1.00  1.41           H  
ATOM  12183 1HE2 GLN A 800     -15.046  16.076   2.101  1.00  1.41           H  
ATOM  12184 2HE2 GLN A 800     -13.682  16.530   3.069  1.00  1.41           H  
ATOM  12185  N   THR A 801     -15.028  23.043   5.995  1.00  1.38           N  
ATOM  12186  CA  THR A 801     -15.725  24.260   6.391  1.00  1.38           C  
ATOM  12187  C   THR A 801     -14.602  25.188   6.803  1.00  1.38           C  
ATOM  12188  O   THR A 801     -13.673  24.741   7.476  1.00  1.38           O  
ATOM  12189  CB  THR A 801     -16.707  24.021   7.553  1.00  1.38           C  
ATOM  12190  OG1 THR A 801     -17.702  23.064   7.155  1.00  1.38           O  
ATOM  12191  CG2 THR A 801     -17.390  25.313   7.937  1.00  1.38           C  
ATOM  12192  H   THR A 801     -14.499  22.554   6.700  1.00  1.38           H  
ATOM  12193  HA  THR A 801     -16.251  24.700   5.542  1.00  1.38           H  
ATOM  12194  HB  THR A 801     -16.164  23.635   8.412  1.00  1.38           H  
ATOM  12195  HG1 THR A 801     -18.119  23.365   6.344  1.00  1.38           H  
ATOM  12196 1HG2 THR A 801     -18.081  25.129   8.757  1.00  1.38           H  
ATOM  12197 2HG2 THR A 801     -16.646  26.043   8.249  1.00  1.38           H  
ATOM  12198 3HG2 THR A 801     -17.938  25.704   7.078  1.00  1.38           H  
ATOM  12199  N   GLY A 802     -14.612  26.438   6.363  1.00  1.31           N  
ATOM  12200  CA  GLY A 802     -13.465  27.276   6.658  1.00  1.31           C  
ATOM  12201  C   GLY A 802     -12.364  26.947   5.646  1.00  1.31           C  
ATOM  12202  O   GLY A 802     -11.226  26.668   6.029  1.00  1.31           O  
ATOM  12203  H   GLY A 802     -15.413  26.827   5.853  1.00  1.31           H  
ATOM  12204 1HA  GLY A 802     -13.753  28.310   6.596  1.00  1.31           H  
ATOM  12205 2HA  GLY A 802     -13.112  27.094   7.671  1.00  1.31           H  
ATOM  12206  N   LEU A 803     -12.702  26.950   4.349  1.00  1.22           N  
ATOM  12207  CA  LEU A 803     -11.747  26.511   3.331  1.00  1.22           C  
ATOM  12208  C   LEU A 803     -10.472  27.335   3.267  1.00  1.22           C  
ATOM  12209  O   LEU A 803      -9.393  26.770   3.041  1.00  1.22           O  
ATOM  12210  CB  LEU A 803     -12.366  26.577   1.933  1.00  1.22           C  
ATOM  12211  CG  LEU A 803     -13.508  25.642   1.675  1.00  1.22           C  
ATOM  12212  CD1 LEU A 803     -14.031  25.904   0.242  1.00  1.22           C  
ATOM  12213  CD2 LEU A 803     -13.077  24.209   1.908  1.00  1.22           C  
ATOM  12214  H   LEU A 803     -13.639  27.229   4.085  1.00  1.22           H  
ATOM  12215  HA  LEU A 803     -11.475  25.479   3.551  1.00  1.22           H  
ATOM  12216 1HB  LEU A 803     -12.726  27.594   1.767  1.00  1.22           H  
ATOM  12217 2HB  LEU A 803     -11.588  26.366   1.199  1.00  1.22           H  
ATOM  12218  HG  LEU A 803     -14.315  25.873   2.369  1.00  1.22           H  
ATOM  12219 1HD1 LEU A 803     -14.885  25.256   0.047  1.00  1.22           H  
ATOM  12220 2HD1 LEU A 803     -14.342  26.945   0.148  1.00  1.22           H  
ATOM  12221 3HD1 LEU A 803     -13.240  25.695  -0.485  1.00  1.22           H  
ATOM  12222 1HD2 LEU A 803     -13.922  23.543   1.739  1.00  1.22           H  
ATOM  12223 2HD2 LEU A 803     -12.291  23.969   1.236  1.00  1.22           H  
ATOM  12224 3HD2 LEU A 803     -12.728  24.092   2.936  1.00  1.22           H  
ATOM  12225  N   LEU A 804     -10.551  28.657   3.450  1.00  1.15           N  
ATOM  12226  CA  LEU A 804      -9.335  29.443   3.371  1.00  1.15           C  
ATOM  12227  C   LEU A 804      -8.538  29.257   4.647  1.00  1.15           C  
ATOM  12228  O   LEU A 804      -7.307  29.180   4.610  1.00  1.15           O  
ATOM  12229  CB  LEU A 804      -9.660  30.899   3.083  1.00  1.15           C  
ATOM  12230  CG  LEU A 804      -9.753  31.223   1.611  1.00  1.15           C  
ATOM  12231  CD1 LEU A 804      -8.382  31.398   1.038  1.00  1.15           C  
ATOM  12232  CD2 LEU A 804     -10.429  30.061   0.916  1.00  1.15           C  
ATOM  12233  H   LEU A 804     -11.437  29.137   3.650  1.00  1.15           H  
ATOM  12234  HA  LEU A 804      -8.741  29.073   2.540  1.00  1.15           H  
ATOM  12235 1HB  LEU A 804     -10.589  31.169   3.561  1.00  1.15           H  
ATOM  12236 2HB  LEU A 804      -8.873  31.505   3.497  1.00  1.15           H  
ATOM  12237  HG  LEU A 804     -10.325  32.131   1.467  1.00  1.15           H  
ATOM  12238 1HD1 LEU A 804      -8.454  31.614  -0.028  1.00  1.15           H  
ATOM  12239 2HD1 LEU A 804      -7.878  32.223   1.545  1.00  1.15           H  
ATOM  12240 3HD1 LEU A 804      -7.825  30.482   1.187  1.00  1.15           H  
ATOM  12241 1HD2 LEU A 804     -10.507  30.280  -0.137  1.00  1.15           H  
ATOM  12242 2HD2 LEU A 804      -9.841  29.156   1.053  1.00  1.15           H  
ATOM  12243 3HD2 LEU A 804     -11.412  29.911   1.340  1.00  1.15           H  
ATOM  12244  N   GLN A 805      -9.225  29.116   5.785  1.00  1.10           N  
ATOM  12245  CA  GLN A 805      -8.486  28.873   7.017  1.00  1.10           C  
ATOM  12246  C   GLN A 805      -7.767  27.527   6.948  1.00  1.10           C  
ATOM  12247  O   GLN A 805      -6.590  27.450   7.316  1.00  1.10           O  
ATOM  12248  CB  GLN A 805      -9.417  28.925   8.228  1.00  1.10           C  
ATOM  12249  CG  GLN A 805      -9.907  30.316   8.537  1.00  1.10           C  
ATOM  12250  CD  GLN A 805     -10.971  30.346   9.586  1.00  1.10           C  
ATOM  12251  OE1 GLN A 805     -10.734  30.305  10.801  1.00  1.10           O  
ATOM  12252  NE2 GLN A 805     -12.189  30.395   9.098  1.00  1.10           N  
ATOM  12253  H   GLN A 805     -10.251  29.228   5.800  1.00  1.10           H  
ATOM  12254  HA  GLN A 805      -7.735  29.651   7.129  1.00  1.10           H  
ATOM  12255 1HB  GLN A 805     -10.296  28.299   8.030  1.00  1.10           H  
ATOM  12256 2HB  GLN A 805      -8.912  28.525   9.102  1.00  1.10           H  
ATOM  12257 1HG  GLN A 805      -9.065  30.902   8.897  1.00  1.10           H  
ATOM  12258 2HG  GLN A 805     -10.306  30.763   7.630  1.00  1.10           H  
ATOM  12259 1HE2 GLN A 805     -12.983  30.408   9.703  1.00  1.10           H  
ATOM  12260 2HE2 GLN A 805     -12.291  30.396   8.070  1.00  1.10           H  
ATOM  12261  N   SER A 806      -8.427  26.482   6.407  1.00  1.07           N  
ATOM  12262  CA  SER A 806      -7.785  25.173   6.264  1.00  1.07           C  
ATOM  12263  C   SER A 806      -6.642  25.238   5.249  1.00  1.07           C  
ATOM  12264  O   SER A 806      -5.564  24.687   5.482  1.00  1.07           O  
ATOM  12265  CB  SER A 806      -8.792  24.097   5.848  1.00  1.07           C  
ATOM  12266  OG  SER A 806      -9.734  23.811   6.865  1.00  1.07           O  
ATOM  12267  H   SER A 806      -9.401  26.592   6.124  1.00  1.07           H  
ATOM  12268  HA  SER A 806      -7.370  24.889   7.230  1.00  1.07           H  
ATOM  12269 1HB  SER A 806      -9.324  24.450   4.965  1.00  1.07           H  
ATOM  12270 2HB  SER A 806      -8.265  23.190   5.571  1.00  1.07           H  
ATOM  12271  HG  SER A 806     -10.388  23.153   6.479  1.00  1.07           H  
ATOM  12272  N   SER A 807      -6.858  25.946   4.136  1.00  1.04           N  
ATOM  12273  CA  SER A 807      -5.861  26.080   3.080  1.00  1.04           C  
ATOM  12274  C   SER A 807      -4.599  26.788   3.582  1.00  1.04           C  
ATOM  12275  O   SER A 807      -3.468  26.431   3.222  1.00  1.04           O  
ATOM  12276  CB  SER A 807      -6.446  26.870   1.928  1.00  1.04           C  
ATOM  12277  OG  SER A 807      -7.512  26.198   1.304  1.00  1.04           O  
ATOM  12278  H   SER A 807      -7.766  26.383   3.985  1.00  1.04           H  
ATOM  12279  HA  SER A 807      -5.587  25.086   2.730  1.00  1.04           H  
ATOM  12280 1HB  SER A 807      -6.780  27.836   2.287  1.00  1.04           H  
ATOM  12281 2HB  SER A 807      -5.674  27.048   1.199  1.00  1.04           H  
ATOM  12282  HG  SER A 807      -8.218  26.137   1.985  1.00  1.04           H  
ATOM  12283  N   LEU A 808      -4.772  27.804   4.425  1.00  1.01           N  
ATOM  12284  CA  LEU A 808      -3.613  28.511   4.937  1.00  1.01           C  
ATOM  12285  C   LEU A 808      -2.961  27.702   6.076  1.00  1.01           C  
ATOM  12286  O   LEU A 808      -1.744  27.501   6.084  1.00  1.01           O  
ATOM  12287  CB  LEU A 808      -4.016  29.922   5.378  1.00  1.01           C  
ATOM  12288  CG  LEU A 808      -2.884  30.846   5.745  1.00  1.01           C  
ATOM  12289  CD1 LEU A 808      -1.941  30.981   4.570  1.00  1.01           C  
ATOM  12290  CD2 LEU A 808      -3.444  32.175   6.006  1.00  1.01           C  
ATOM  12291  H   LEU A 808      -5.712  28.110   4.683  1.00  1.01           H  
ATOM  12292  HA  LEU A 808      -2.886  28.608   4.136  1.00  1.01           H  
ATOM  12293 1HB  LEU A 808      -4.602  30.393   4.603  1.00  1.01           H  
ATOM  12294 2HB  LEU A 808      -4.657  29.828   6.259  1.00  1.01           H  
ATOM  12295  HG  LEU A 808      -2.346  30.469   6.615  1.00  1.01           H  
ATOM  12296 1HD1 LEU A 808      -1.153  31.677   4.821  1.00  1.01           H  
ATOM  12297 2HD1 LEU A 808      -1.508  30.010   4.330  1.00  1.01           H  
ATOM  12298 3HD1 LEU A 808      -2.488  31.360   3.710  1.00  1.01           H  
ATOM  12299 1HD2 LEU A 808      -2.643  32.858   6.247  1.00  1.01           H  
ATOM  12300 2HD2 LEU A 808      -3.955  32.522   5.116  1.00  1.01           H  
ATOM  12301 3HD2 LEU A 808      -4.145  32.110   6.830  1.00  1.01           H  
ATOM  12302  N   THR A 809      -3.778  27.165   6.989  1.00  0.97           N  
ATOM  12303  CA  THR A 809      -3.304  26.419   8.155  1.00  0.97           C  
ATOM  12304  C   THR A 809      -2.468  25.210   7.787  1.00  0.97           C  
ATOM  12305  O   THR A 809      -1.432  24.954   8.400  1.00  0.97           O  
ATOM  12306  CB  THR A 809      -4.477  25.923   9.017  1.00  0.97           C  
ATOM  12307  OG1 THR A 809      -5.217  27.042   9.511  1.00  0.97           O  
ATOM  12308  CG2 THR A 809      -3.969  25.078  10.171  1.00  0.97           C  
ATOM  12309  H   THR A 809      -4.782  27.314   6.917  1.00  0.97           H  
ATOM  12310  HA  THR A 809      -2.688  27.085   8.757  1.00  0.97           H  
ATOM  12311  HB  THR A 809      -5.139  25.314   8.399  1.00  0.97           H  
ATOM  12312  HG1 THR A 809      -5.663  27.470   8.751  1.00  0.97           H  
ATOM  12313 1HG2 THR A 809      -4.813  24.727  10.761  1.00  0.97           H  
ATOM  12314 2HG2 THR A 809      -3.421  24.220   9.776  1.00  0.97           H  
ATOM  12315 3HG2 THR A 809      -3.309  25.673  10.797  1.00  0.97           H  
ATOM  12316  N   HIS A 810      -2.897  24.477   6.766  1.00  0.92           N  
ATOM  12317  CA  HIS A 810      -2.210  23.265   6.367  1.00  0.92           C  
ATOM  12318  C   HIS A 810      -1.257  23.510   5.202  1.00  0.92           C  
ATOM  12319  O   HIS A 810      -0.814  22.581   4.524  1.00  0.92           O  
ATOM  12320  CB  HIS A 810      -3.235  22.192   6.073  1.00  0.92           C  
ATOM  12321  CG  HIS A 810      -3.999  21.848   7.315  1.00  0.92           C  
ATOM  12322  ND1 HIS A 810      -3.444  21.125   8.359  1.00  0.92           N  
ATOM  12323  CD2 HIS A 810      -5.256  22.157   7.701  1.00  0.92           C  
ATOM  12324  CE1 HIS A 810      -4.333  21.012   9.331  1.00  0.92           C  
ATOM  12325  NE2 HIS A 810      -5.437  21.631   8.955  1.00  0.92           N  
ATOM  12326  H   HIS A 810      -3.760  24.732   6.285  1.00  0.92           H  
ATOM  12327  HA  HIS A 810      -1.606  22.906   7.200  1.00  0.92           H  
ATOM  12328 1HB  HIS A 810      -3.926  22.563   5.332  1.00  0.92           H  
ATOM  12329 2HB  HIS A 810      -2.753  21.300   5.679  1.00  0.92           H  
ATOM  12330  HD2 HIS A 810      -5.983  22.726   7.129  1.00  0.92           H  
ATOM  12331  HE1 HIS A 810      -4.181  20.502  10.282  1.00  0.92           H  
ATOM  12332  HE2 HIS A 810      -6.286  21.713   9.496  1.00  0.92           H  
ATOM  12333  N   ALA A 811      -0.908  24.784   5.041  1.00  0.87           N  
ATOM  12334  CA  ALA A 811       0.071  25.321   4.121  1.00  0.87           C  
ATOM  12335  C   ALA A 811      -0.103  25.146   2.638  1.00  0.87           C  
ATOM  12336  O   ALA A 811       0.887  25.090   1.908  1.00  0.87           O  
ATOM  12337  CB  ALA A 811       1.383  24.703   4.464  1.00  0.87           C  
ATOM  12338  H   ALA A 811      -1.345  25.483   5.638  1.00  0.87           H  
ATOM  12339  HA  ALA A 811       0.084  26.389   4.303  1.00  0.87           H  
ATOM  12340 1HB  ALA A 811       2.130  25.167   3.867  1.00  0.87           H  
ATOM  12341 2HB  ALA A 811       1.548  24.906   5.496  1.00  0.87           H  
ATOM  12342 3HB  ALA A 811       1.383  23.630   4.284  1.00  0.87           H  
ATOM  12343  N   VAL A 812      -1.311  25.166   2.133  1.00  0.81           N  
ATOM  12344  CA  VAL A 812      -1.428  25.056   0.698  1.00  0.81           C  
ATOM  12345  C   VAL A 812      -1.017  26.376   0.120  1.00  0.81           C  
ATOM  12346  O   VAL A 812      -0.323  26.463  -0.890  1.00  0.81           O  
ATOM  12347  CB  VAL A 812      -2.833  24.774   0.272  1.00  0.81           C  
ATOM  12348  CG1 VAL A 812      -2.866  24.741  -1.241  1.00  0.81           C  
ATOM  12349  CG2 VAL A 812      -3.270  23.550   0.931  1.00  0.81           C  
ATOM  12350  H   VAL A 812      -2.139  25.263   2.716  1.00  0.81           H  
ATOM  12351  HA  VAL A 812      -0.766  24.273   0.331  1.00  0.81           H  
ATOM  12352  HB  VAL A 812      -3.488  25.587   0.588  1.00  0.81           H  
ATOM  12353 1HG1 VAL A 812      -3.842  24.543  -1.570  1.00  0.81           H  
ATOM  12354 2HG1 VAL A 812      -2.534  25.701  -1.637  1.00  0.81           H  
ATOM  12355 3HG1 VAL A 812      -2.210  23.954  -1.595  1.00  0.81           H  
ATOM  12356 1HG2 VAL A 812      -4.273  23.348   0.667  1.00  0.81           H  
ATOM  12357 2HG2 VAL A 812      -2.636  22.726   0.650  1.00  0.81           H  
ATOM  12358 3HG2 VAL A 812      -3.205  23.701   2.011  1.00  0.81           H  
ATOM  12359  N   LEU A 813      -1.474  27.421   0.784  1.00  0.76           N  
ATOM  12360  CA  LEU A 813      -1.218  28.770   0.340  1.00  0.76           C  
ATOM  12361  C   LEU A 813       0.239  29.193   0.571  1.00  0.76           C  
ATOM  12362  O   LEU A 813       0.737  30.103  -0.090  1.00  0.76           O  
ATOM  12363  CB  LEU A 813      -2.213  29.684   1.015  1.00  0.76           C  
ATOM  12364  CG  LEU A 813      -3.643  29.348   0.596  1.00  0.76           C  
ATOM  12365  CD1 LEU A 813      -4.612  30.223   1.344  1.00  0.76           C  
ATOM  12366  CD2 LEU A 813      -3.784  29.473  -0.935  1.00  0.76           C  
ATOM  12367  H   LEU A 813      -2.043  27.248   1.614  1.00  0.76           H  
ATOM  12368  HA  LEU A 813      -1.419  28.809  -0.726  1.00  0.76           H  
ATOM  12369 1HB  LEU A 813      -2.132  29.558   2.078  1.00  0.76           H  
ATOM  12370 2HB  LEU A 813      -2.000  30.719   0.755  1.00  0.76           H  
ATOM  12371  HG  LEU A 813      -3.848  28.324   0.878  1.00  0.76           H  
ATOM  12372 1HD1 LEU A 813      -5.618  29.949   1.064  1.00  0.76           H  
ATOM  12373 2HD1 LEU A 813      -4.481  30.074   2.397  1.00  0.76           H  
ATOM  12374 3HD1 LEU A 813      -4.432  31.268   1.097  1.00  0.76           H  
ATOM  12375 1HD2 LEU A 813      -4.799  29.205  -1.232  1.00  0.76           H  
ATOM  12376 2HD2 LEU A 813      -3.577  30.500  -1.240  1.00  0.76           H  
ATOM  12377 3HD2 LEU A 813      -3.076  28.800  -1.426  1.00  0.76           H  
ATOM  12378  N   PHE A 814       0.944  28.538   1.499  1.00  0.73           N  
ATOM  12379  CA  PHE A 814       2.357  28.863   1.684  1.00  0.73           C  
ATOM  12380  C   PHE A 814       3.112  28.184   0.550  1.00  0.73           C  
ATOM  12381  O   PHE A 814       4.029  28.760  -0.049  1.00  0.73           O  
ATOM  12382  CB  PHE A 814       2.880  28.433   3.042  1.00  0.73           C  
ATOM  12383  CG  PHE A 814       2.278  29.226   4.149  1.00  0.73           C  
ATOM  12384  CD1 PHE A 814       1.631  28.599   5.191  1.00  0.73           C  
ATOM  12385  CD2 PHE A 814       2.317  30.601   4.128  1.00  0.73           C  
ATOM  12386  CE1 PHE A 814       1.042  29.312   6.187  1.00  0.73           C  
ATOM  12387  CE2 PHE A 814       1.728  31.318   5.122  1.00  0.73           C  
ATOM  12388  CZ  PHE A 814       1.086  30.663   6.157  1.00  0.73           C  
ATOM  12389  H   PHE A 814       0.507  27.808   2.042  1.00  0.73           H  
ATOM  12390  HA  PHE A 814       2.493  29.940   1.596  1.00  0.73           H  
ATOM  12391 1HB  PHE A 814       2.653  27.383   3.203  1.00  0.73           H  
ATOM  12392 2HB  PHE A 814       3.961  28.548   3.080  1.00  0.73           H  
ATOM  12393  HD1 PHE A 814       1.603  27.527   5.222  1.00  0.73           H  
ATOM  12394  HD2 PHE A 814       2.809  31.112   3.309  1.00  0.73           H  
ATOM  12395  HE1 PHE A 814       0.534  28.796   7.001  1.00  0.73           H  
ATOM  12396  HE2 PHE A 814       1.756  32.405   5.099  1.00  0.73           H  
ATOM  12397  HZ  PHE A 814       0.612  31.226   6.943  1.00  0.73           H  
ATOM  12398  N   SER A 815       2.680  26.969   0.202  1.00  0.70           N  
ATOM  12399  CA  SER A 815       3.257  26.278  -0.937  1.00  0.70           C  
ATOM  12400  C   SER A 815       3.002  27.085  -2.208  1.00  0.70           C  
ATOM  12401  O   SER A 815       3.899  27.290  -3.036  1.00  0.70           O  
ATOM  12402  CB  SER A 815       2.641  24.899  -1.057  1.00  0.70           C  
ATOM  12403  OG  SER A 815       3.077  24.028  -0.041  1.00  0.70           O  
ATOM  12404  H   SER A 815       1.946  26.497   0.733  1.00  0.70           H  
ATOM  12405  HA  SER A 815       4.330  26.180  -0.791  1.00  0.70           H  
ATOM  12406 1HB  SER A 815       1.576  24.997  -0.976  1.00  0.70           H  
ATOM  12407 2HB  SER A 815       2.833  24.490  -2.029  1.00  0.70           H  
ATOM  12408  HG  SER A 815       3.755  23.457  -0.491  1.00  0.70           H  
ATOM  12409  N   ALA A 816       1.785  27.609  -2.341  1.00  0.68           N  
ATOM  12410  CA  ALA A 816       1.446  28.417  -3.494  1.00  0.68           C  
ATOM  12411  C   ALA A 816       2.262  29.684  -3.551  1.00  0.68           C  
ATOM  12412  O   ALA A 816       2.772  30.037  -4.610  1.00  0.68           O  
ATOM  12413  CB  ALA A 816      -0.004  28.745  -3.463  1.00  0.68           C  
ATOM  12414  H   ALA A 816       1.068  27.402  -1.649  1.00  0.68           H  
ATOM  12415  HA  ALA A 816       1.665  27.855  -4.388  1.00  0.68           H  
ATOM  12416 1HB  ALA A 816      -0.217  29.304  -4.318  1.00  0.68           H  
ATOM  12417 2HB  ALA A 816      -0.583  27.828  -3.444  1.00  0.68           H  
ATOM  12418 3HB  ALA A 816      -0.220  29.327  -2.581  1.00  0.68           H  
ATOM  12419  N   ALA A 817       2.444  30.350  -2.409  1.00  0.68           N  
ATOM  12420  CA  ALA A 817       3.241  31.565  -2.364  1.00  0.68           C  
ATOM  12421  C   ALA A 817       4.679  31.280  -2.777  1.00  0.68           C  
ATOM  12422  O   ALA A 817       5.301  32.064  -3.503  1.00  0.68           O  
ATOM  12423  CB  ALA A 817       3.198  32.153  -0.966  1.00  0.68           C  
ATOM  12424  H   ALA A 817       1.986  30.039  -1.554  1.00  0.68           H  
ATOM  12425  HA  ALA A 817       2.816  32.278  -3.067  1.00  0.68           H  
ATOM  12426 1HB  ALA A 817       3.774  33.073  -0.937  1.00  0.68           H  
ATOM  12427 2HB  ALA A 817       2.164  32.361  -0.695  1.00  0.68           H  
ATOM  12428 3HB  ALA A 817       3.615  31.437  -0.262  1.00  0.68           H  
ATOM  12429  N   THR A 818       5.200  30.132  -2.349  1.00  0.67           N  
ATOM  12430  CA  THR A 818       6.562  29.724  -2.655  1.00  0.67           C  
ATOM  12431  C   THR A 818       6.724  29.521  -4.161  1.00  0.67           C  
ATOM  12432  O   THR A 818       7.677  30.017  -4.782  1.00  0.67           O  
ATOM  12433  CB  THR A 818       6.869  28.430  -1.888  1.00  0.67           C  
ATOM  12434  OG1 THR A 818       6.751  28.681  -0.492  1.00  0.67           O  
ATOM  12435  CG2 THR A 818       8.185  27.911  -2.172  1.00  0.67           C  
ATOM  12436  H   THR A 818       4.644  29.531  -1.739  1.00  0.67           H  
ATOM  12437  HA  THR A 818       7.246  30.507  -2.334  1.00  0.67           H  
ATOM  12438  HB  THR A 818       6.147  27.679  -2.165  1.00  0.67           H  
ATOM  12439  HG1 THR A 818       5.799  28.847  -0.282  1.00  0.67           H  
ATOM  12440 1HG2 THR A 818       8.297  27.007  -1.607  1.00  0.67           H  
ATOM  12441 2HG2 THR A 818       8.253  27.698  -3.217  1.00  0.67           H  
ATOM  12442 3HG2 THR A 818       8.939  28.620  -1.893  1.00  0.67           H  
ATOM  12443  N   THR A 819       5.758  28.822  -4.750  1.00  0.68           N  
ATOM  12444  CA  THR A 819       5.758  28.548  -6.172  1.00  0.68           C  
ATOM  12445  C   THR A 819       5.604  29.855  -6.956  1.00  0.68           C  
ATOM  12446  O   THR A 819       6.339  30.106  -7.914  1.00  0.68           O  
ATOM  12447  CB  THR A 819       4.632  27.566  -6.516  1.00  0.68           C  
ATOM  12448  OG1 THR A 819       4.836  26.344  -5.790  1.00  0.68           O  
ATOM  12449  CG2 THR A 819       4.647  27.278  -7.960  1.00  0.68           C  
ATOM  12450  H   THR A 819       5.006  28.439  -4.174  1.00  0.68           H  
ATOM  12451  HA  THR A 819       6.709  28.094  -6.443  1.00  0.68           H  
ATOM  12452  HB  THR A 819       3.671  27.995  -6.233  1.00  0.68           H  
ATOM  12453  HG1 THR A 819       4.639  26.496  -4.841  1.00  0.68           H  
ATOM  12454 1HG2 THR A 819       3.850  26.585  -8.214  1.00  0.68           H  
ATOM  12455 2HG2 THR A 819       4.503  28.211  -8.470  1.00  0.68           H  
ATOM  12456 3HG2 THR A 819       5.608  26.852  -8.238  1.00  0.68           H  
ATOM  12457  N   ALA A 820       4.672  30.709  -6.510  1.00  0.70           N  
ATOM  12458  CA  ALA A 820       4.413  31.997  -7.136  1.00  0.70           C  
ATOM  12459  C   ALA A 820       5.653  32.873  -7.103  1.00  0.70           C  
ATOM  12460  O   ALA A 820       5.931  33.584  -8.069  1.00  0.70           O  
ATOM  12461  CB  ALA A 820       3.277  32.722  -6.433  1.00  0.70           C  
ATOM  12462  H   ALA A 820       4.103  30.445  -5.714  1.00  0.70           H  
ATOM  12463  HA  ALA A 820       4.139  31.818  -8.175  1.00  0.70           H  
ATOM  12464 1HB  ALA A 820       3.088  33.672  -6.929  1.00  0.70           H  
ATOM  12465 2HB  ALA A 820       2.377  32.125  -6.445  1.00  0.70           H  
ATOM  12466 3HB  ALA A 820       3.561  32.904  -5.399  1.00  0.70           H  
ATOM  12467  N   THR A 821       6.416  32.800  -6.006  1.00  0.73           N  
ATOM  12468  CA  THR A 821       7.635  33.573  -5.863  1.00  0.73           C  
ATOM  12469  C   THR A 821       8.609  33.189  -6.960  1.00  0.73           C  
ATOM  12470  O   THR A 821       9.171  34.061  -7.631  1.00  0.73           O  
ATOM  12471  CB  THR A 821       8.280  33.330  -4.485  1.00  0.73           C  
ATOM  12472  OG1 THR A 821       7.382  33.768  -3.458  1.00  0.73           O  
ATOM  12473  CG2 THR A 821       9.581  34.057  -4.380  1.00  0.73           C  
ATOM  12474  H   THR A 821       6.117  32.222  -5.224  1.00  0.73           H  
ATOM  12475  HA  THR A 821       7.397  34.630  -5.960  1.00  0.73           H  
ATOM  12476  HB  THR A 821       8.469  32.276  -4.358  1.00  0.73           H  
ATOM  12477  HG1 THR A 821       6.539  33.264  -3.537  1.00  0.73           H  
ATOM  12478 1HG2 THR A 821      10.018  33.852  -3.416  1.00  0.73           H  
ATOM  12479 2HG2 THR A 821      10.242  33.714  -5.153  1.00  0.73           H  
ATOM  12480 3HG2 THR A 821       9.416  35.124  -4.496  1.00  0.73           H  
ATOM  12481  N   ALA A 822       8.788  31.884  -7.163  1.00  0.76           N  
ATOM  12482  CA  ALA A 822       9.673  31.409  -8.217  1.00  0.76           C  
ATOM  12483  C   ALA A 822       9.190  31.875  -9.589  1.00  0.76           C  
ATOM  12484  O   ALA A 822       9.982  32.311 -10.432  1.00  0.76           O  
ATOM  12485  CB  ALA A 822       9.741  29.903  -8.173  1.00  0.76           C  
ATOM  12486  H   ALA A 822       8.304  31.216  -6.557  1.00  0.76           H  
ATOM  12487  HA  ALA A 822      10.665  31.824  -8.048  1.00  0.76           H  
ATOM  12488 1HB  ALA A 822      10.398  29.545  -8.937  1.00  0.76           H  
ATOM  12489 2HB  ALA A 822      10.116  29.611  -7.199  1.00  0.76           H  
ATOM  12490 3HB  ALA A 822       8.750  29.487  -8.334  1.00  0.76           H  
ATOM  12491  N   PHE A 823       7.879  31.847  -9.803  1.00  0.80           N  
ATOM  12492  CA  PHE A 823       7.352  32.280 -11.084  1.00  0.80           C  
ATOM  12493  C   PHE A 823       7.643  33.774 -11.276  1.00  0.80           C  
ATOM  12494  O   PHE A 823       8.054  34.210 -12.361  1.00  0.80           O  
ATOM  12495  CB  PHE A 823       5.854  32.011 -11.145  1.00  0.80           C  
ATOM  12496  CG  PHE A 823       5.494  30.521 -11.156  1.00  0.80           C  
ATOM  12497  CD1 PHE A 823       6.472  29.554 -11.360  1.00  0.80           C  
ATOM  12498  CD2 PHE A 823       4.171  30.086 -10.996  1.00  0.80           C  
ATOM  12499  CE1 PHE A 823       6.144  28.204 -11.406  1.00  0.80           C  
ATOM  12500  CE2 PHE A 823       3.857  28.734 -11.063  1.00  0.80           C  
ATOM  12501  CZ  PHE A 823       4.843  27.803 -11.268  1.00  0.80           C  
ATOM  12502  H   PHE A 823       7.252  31.476  -9.085  1.00  0.80           H  
ATOM  12503  HA  PHE A 823       7.848  31.721 -11.879  1.00  0.80           H  
ATOM  12504 1HB  PHE A 823       5.362  32.476 -10.299  1.00  0.80           H  
ATOM  12505 2HB  PHE A 823       5.442  32.467 -12.048  1.00  0.80           H  
ATOM  12506  HD1 PHE A 823       7.508  29.862 -11.487  1.00  0.80           H  
ATOM  12507  HD2 PHE A 823       3.379  30.817 -10.838  1.00  0.80           H  
ATOM  12508  HE1 PHE A 823       6.919  27.460 -11.563  1.00  0.80           H  
ATOM  12509  HE2 PHE A 823       2.836  28.404 -10.954  1.00  0.80           H  
ATOM  12510  HZ  PHE A 823       4.592  26.751 -11.314  1.00  0.80           H  
ATOM  12511  N   GLY A 824       7.479  34.548 -10.194  1.00  0.84           N  
ATOM  12512  CA  GLY A 824       7.733  35.981 -10.199  1.00  0.84           C  
ATOM  12513  C   GLY A 824       9.187  36.272 -10.541  1.00  0.84           C  
ATOM  12514  O   GLY A 824       9.483  37.212 -11.275  1.00  0.84           O  
ATOM  12515  H   GLY A 824       7.131  34.125  -9.336  1.00  0.84           H  
ATOM  12516 1HA  GLY A 824       7.071  36.469 -10.911  1.00  0.84           H  
ATOM  12517 2HA  GLY A 824       7.501  36.381  -9.212  1.00  0.84           H  
ATOM  12518  N   SER A 825      10.092  35.446 -10.038  1.00  0.88           N  
ATOM  12519  CA  SER A 825      11.503  35.622 -10.321  1.00  0.88           C  
ATOM  12520  C   SER A 825      11.765  35.518 -11.817  1.00  0.88           C  
ATOM  12521  O   SER A 825      12.537  36.301 -12.372  1.00  0.88           O  
ATOM  12522  CB  SER A 825      12.308  34.624  -9.555  1.00  0.88           C  
ATOM  12523  OG  SER A 825      13.676  34.779  -9.794  1.00  0.88           O  
ATOM  12524  H   SER A 825       9.789  34.702  -9.405  1.00  0.88           H  
ATOM  12525  HA  SER A 825      11.796  36.618  -9.992  1.00  0.88           H  
ATOM  12526 1HB  SER A 825      12.093  34.750  -8.497  1.00  0.88           H  
ATOM  12527 2HB  SER A 825      11.996  33.646  -9.821  1.00  0.88           H  
ATOM  12528  HG  SER A 825      14.105  34.157  -9.193  1.00  0.88           H  
ATOM  12529  N   LEU A 826      11.128  34.554 -12.497  1.00  0.92           N  
ATOM  12530  CA  LEU A 826      11.343  34.480 -13.943  1.00  0.92           C  
ATOM  12531  C   LEU A 826      10.769  35.745 -14.600  1.00  0.92           C  
ATOM  12532  O   LEU A 826      11.389  36.340 -15.484  1.00  0.92           O  
ATOM  12533  CB  LEU A 826      10.664  33.246 -14.566  1.00  0.92           C  
ATOM  12534  CG  LEU A 826      11.229  31.876 -14.157  1.00  0.92           C  
ATOM  12535  CD1 LEU A 826      10.402  30.772 -14.813  1.00  0.92           C  
ATOM  12536  CD2 LEU A 826      12.696  31.784 -14.517  1.00  0.92           C  
ATOM  12537  H   LEU A 826      10.521  33.896 -11.998  1.00  0.92           H  
ATOM  12538  HA  LEU A 826      12.412  34.436 -14.139  1.00  0.92           H  
ATOM  12539 1HB  LEU A 826       9.627  33.253 -14.253  1.00  0.92           H  
ATOM  12540 2HB  LEU A 826      10.692  33.327 -15.651  1.00  0.92           H  
ATOM  12541  HG  LEU A 826      11.118  31.762 -13.086  1.00  0.92           H  
ATOM  12542 1HD1 LEU A 826      10.785  29.807 -14.500  1.00  0.92           H  
ATOM  12543 2HD1 LEU A 826       9.365  30.872 -14.506  1.00  0.92           H  
ATOM  12544 3HD1 LEU A 826      10.471  30.855 -15.900  1.00  0.92           H  
ATOM  12545 1HD2 LEU A 826      13.084  30.822 -14.198  1.00  0.92           H  
ATOM  12546 2HD2 LEU A 826      12.820  31.886 -15.586  1.00  0.92           H  
ATOM  12547 3HD2 LEU A 826      13.240  32.580 -14.009  1.00  0.92           H  
ATOM  12548  N   TRP A 827       9.616  36.203 -14.085  1.00  0.94           N  
ATOM  12549  CA  TRP A 827       8.900  37.392 -14.571  1.00  0.94           C  
ATOM  12550  C   TRP A 827       9.796  38.637 -14.527  1.00  0.94           C  
ATOM  12551  O   TRP A 827       9.746  39.487 -15.414  1.00  0.94           O  
ATOM  12552  CB  TRP A 827       7.623  37.633 -13.766  1.00  0.94           C  
ATOM  12553  CG  TRP A 827       6.717  38.665 -14.326  1.00  0.94           C  
ATOM  12554  CD1 TRP A 827       6.992  39.596 -15.282  1.00  0.94           C  
ATOM  12555  CD2 TRP A 827       5.341  38.876 -13.941  1.00  0.94           C  
ATOM  12556  NE1 TRP A 827       5.880  40.377 -15.514  1.00  0.94           N  
ATOM  12557  CE2 TRP A 827       4.862  39.948 -14.699  1.00  0.94           C  
ATOM  12558  CE3 TRP A 827       4.490  38.249 -13.023  1.00  0.94           C  
ATOM  12559  CZ2 TRP A 827       3.566  40.416 -14.567  1.00  0.94           C  
ATOM  12560  CZ3 TRP A 827       3.188  38.713 -12.895  1.00  0.94           C  
ATOM  12561  CH2 TRP A 827       2.739  39.770 -13.645  1.00  0.94           C  
ATOM  12562  H   TRP A 827       9.176  35.658 -13.342  1.00  0.94           H  
ATOM  12563  HA  TRP A 827       8.597  37.215 -15.593  1.00  0.94           H  
ATOM  12564 1HB  TRP A 827       7.072  36.698 -13.655  1.00  0.94           H  
ATOM  12565 2HB  TRP A 827       7.879  37.977 -12.787  1.00  0.94           H  
ATOM  12566  HD1 TRP A 827       7.947  39.709 -15.785  1.00  0.94           H  
ATOM  12567  HE1 TRP A 827       5.829  41.139 -16.173  1.00  0.94           H  
ATOM  12568  HE3 TRP A 827       4.843  37.409 -12.424  1.00  0.94           H  
ATOM  12569  HZ2 TRP A 827       3.188  41.254 -15.154  1.00  0.94           H  
ATOM  12570  HZ3 TRP A 827       2.531  38.216 -12.181  1.00  0.94           H  
ATOM  12571  HH2 TRP A 827       1.711  40.110 -13.519  1.00  0.94           H  
ATOM  12572  N   LEU A 828      10.620  38.738 -13.482  1.00  0.95           N  
ATOM  12573  CA  LEU A 828      11.512  39.881 -13.289  1.00  0.95           C  
ATOM  12574  C   LEU A 828      12.720  39.917 -14.231  1.00  0.95           C  
ATOM  12575  O   LEU A 828      13.469  40.897 -14.228  1.00  0.95           O  
ATOM  12576  CB  LEU A 828      12.060  39.899 -11.863  1.00  0.95           C  
ATOM  12577  CG  LEU A 828      11.067  40.146 -10.742  1.00  0.95           C  
ATOM  12578  CD1 LEU A 828      11.793  39.986  -9.410  1.00  0.95           C  
ATOM  12579  CD2 LEU A 828      10.468  41.529 -10.892  1.00  0.95           C  
ATOM  12580  H   LEU A 828      10.583  38.006 -12.770  1.00  0.95           H  
ATOM  12581  HA  LEU A 828      10.930  40.785 -13.452  1.00  0.95           H  
ATOM  12582 1HB  LEU A 828      12.522  38.926 -11.674  1.00  0.95           H  
ATOM  12583 2HB  LEU A 828      12.834  40.659 -11.797  1.00  0.95           H  
ATOM  12584  HG  LEU A 828      10.278  39.416 -10.786  1.00  0.95           H  
ATOM  12585 1HD1 LEU A 828      11.094  40.148  -8.591  1.00  0.95           H  
ATOM  12586 2HD1 LEU A 828      12.205  38.979  -9.343  1.00  0.95           H  
ATOM  12587 3HD1 LEU A 828      12.603  40.711  -9.349  1.00  0.95           H  
ATOM  12588 1HD2 LEU A 828       9.755  41.704 -10.085  1.00  0.95           H  
ATOM  12589 2HD2 LEU A 828      11.260  42.276 -10.847  1.00  0.95           H  
ATOM  12590 3HD2 LEU A 828       9.955  41.599 -11.852  1.00  0.95           H  
ATOM  12591  N   SER A 829      12.959  38.857 -14.999  1.00  0.95           N  
ATOM  12592  CA  SER A 829      14.078  38.857 -15.935  1.00  0.95           C  
ATOM  12593  C   SER A 829      13.900  39.958 -16.967  1.00  0.95           C  
ATOM  12594  O   SER A 829      12.787  40.263 -17.383  1.00  0.95           O  
ATOM  12595  CB  SER A 829      14.225  37.542 -16.670  1.00  0.95           C  
ATOM  12596  OG  SER A 829      15.265  37.645 -17.650  1.00  0.95           O  
ATOM  12597  H   SER A 829      12.334  38.048 -14.979  1.00  0.95           H  
ATOM  12598  HA  SER A 829      14.997  39.048 -15.378  1.00  0.95           H  
ATOM  12599 1HB  SER A 829      14.444  36.738 -15.968  1.00  0.95           H  
ATOM  12600 2HB  SER A 829      13.278  37.298 -17.161  1.00  0.95           H  
ATOM  12601  HG  SER A 829      16.101  37.550 -17.160  1.00  0.95           H  
ATOM  12602  N   HIS A 830      14.999  40.537 -17.420  1.00  0.95           N  
ATOM  12603  CA  HIS A 830      14.910  41.551 -18.458  1.00  0.95           C  
ATOM  12604  C   HIS A 830      14.626  40.970 -19.842  1.00  0.95           C  
ATOM  12605  O   HIS A 830      14.252  41.710 -20.750  1.00  0.95           O  
ATOM  12606  CB  HIS A 830      16.179  42.400 -18.507  1.00  0.95           C  
ATOM  12607  CG  HIS A 830      16.290  43.408 -17.373  1.00  0.95           C  
ATOM  12608  ND1 HIS A 830      15.393  44.456 -17.222  1.00  0.95           N  
ATOM  12609  CD2 HIS A 830      17.179  43.536 -16.365  1.00  0.95           C  
ATOM  12610  CE1 HIS A 830      15.737  45.178 -16.161  1.00  0.95           C  
ATOM  12611  NE2 HIS A 830      16.815  44.641 -15.630  1.00  0.95           N  
ATOM  12612  H   HIS A 830      15.903  40.274 -17.050  1.00  0.95           H  
ATOM  12613  HA  HIS A 830      14.084  42.221 -18.221  1.00  0.95           H  
ATOM  12614 1HB  HIS A 830      17.052  41.740 -18.463  1.00  0.95           H  
ATOM  12615 2HB  HIS A 830      16.228  42.921 -19.456  1.00  0.95           H  
ATOM  12616  HD2 HIS A 830      18.024  42.895 -16.170  1.00  0.95           H  
ATOM  12617  HE1 HIS A 830      15.219  46.062 -15.794  1.00  0.95           H  
ATOM  12618  HE2 HIS A 830      17.309  44.974 -14.812  1.00  0.95           H  
ATOM  12619  N   HIS A 831      14.812  39.658 -20.012  1.00  0.94           N  
ATOM  12620  CA  HIS A 831      14.564  39.013 -21.300  1.00  0.94           C  
ATOM  12621  C   HIS A 831      13.062  38.768 -21.449  1.00  0.94           C  
ATOM  12622  O   HIS A 831      12.521  37.970 -20.675  1.00  0.94           O  
ATOM  12623  CB  HIS A 831      15.324  37.691 -21.322  1.00  0.94           C  
ATOM  12624  CG  HIS A 831      15.201  36.842 -22.531  1.00  0.94           C  
ATOM  12625  ND1 HIS A 831      14.352  35.734 -22.587  1.00  0.94           N  
ATOM  12626  CD2 HIS A 831      15.838  36.885 -23.712  1.00  0.94           C  
ATOM  12627  CE1 HIS A 831      14.497  35.143 -23.768  1.00  0.94           C  
ATOM  12628  NE2 HIS A 831      15.386  35.816 -24.462  1.00  0.94           N  
ATOM  12629  H   HIS A 831      15.094  39.084 -19.214  1.00  0.94           H  
ATOM  12630  HA  HIS A 831      14.953  39.632 -22.100  1.00  0.94           H  
ATOM  12631 1HB  HIS A 831      16.383  37.913 -21.202  1.00  0.94           H  
ATOM  12632 2HB  HIS A 831      15.026  37.094 -20.461  1.00  0.94           H  
ATOM  12633  HD2 HIS A 831      16.586  37.619 -24.006  1.00  0.94           H  
ATOM  12634  HE1 HIS A 831      13.977  34.248 -24.107  1.00  0.94           H  
ATOM  12635  HE2 HIS A 831      15.712  35.578 -25.416  1.00  0.94           H  
ATOM  12636  N   PRO A 832      12.351  39.399 -22.416  1.00  0.93           N  
ATOM  12637  CA  PRO A 832      10.916  39.267 -22.605  1.00  0.93           C  
ATOM  12638  C   PRO A 832      10.443  37.821 -22.713  1.00  0.93           C  
ATOM  12639  O   PRO A 832       9.363  37.497 -22.218  1.00  0.93           O  
ATOM  12640  CB  PRO A 832      10.687  40.005 -23.914  1.00  0.93           C  
ATOM  12641  CG  PRO A 832      11.782  41.031 -23.972  1.00  0.93           C  
ATOM  12642  CD  PRO A 832      12.990  40.326 -23.383  1.00  0.93           C  
ATOM  12643  HA  PRO A 832      10.407  39.780 -21.778  1.00  0.93           H  
ATOM  12644 1HB  PRO A 832      10.728  39.311 -24.728  1.00  0.93           H  
ATOM  12645 2HB  PRO A 832       9.682  40.451 -23.925  1.00  0.93           H  
ATOM  12646 1HG  PRO A 832      11.947  41.334 -25.018  1.00  0.93           H  
ATOM  12647 2HG  PRO A 832      11.504  41.935 -23.417  1.00  0.93           H  
ATOM  12648 1HD  PRO A 832      13.546  39.775 -24.149  1.00  0.93           H  
ATOM  12649 2HD  PRO A 832      13.595  41.086 -22.904  1.00  0.93           H  
ATOM  12650  N   GLY A 833      11.248  36.937 -23.316  1.00  0.92           N  
ATOM  12651  CA  GLY A 833      10.852  35.533 -23.416  1.00  0.92           C  
ATOM  12652  C   GLY A 833      10.673  34.896 -22.047  1.00  0.92           C  
ATOM  12653  O   GLY A 833       9.566  34.475 -21.685  1.00  0.92           O  
ATOM  12654  H   GLY A 833      12.110  37.238 -23.776  1.00  0.92           H  
ATOM  12655 1HA  GLY A 833       9.921  35.454 -23.955  1.00  0.92           H  
ATOM  12656 2HA  GLY A 833      11.588  34.983 -23.991  1.00  0.92           H  
ATOM  12657  N   THR A 834      11.740  34.889 -21.252  1.00  0.89           N  
ATOM  12658  CA  THR A 834      11.653  34.321 -19.911  1.00  0.89           C  
ATOM  12659  C   THR A 834      10.634  35.069 -19.067  1.00  0.89           C  
ATOM  12660  O   THR A 834       9.877  34.450 -18.309  1.00  0.89           O  
ATOM  12661  CB  THR A 834      13.009  34.298 -19.187  1.00  0.89           C  
ATOM  12662  OG1 THR A 834      13.922  33.456 -19.905  1.00  0.89           O  
ATOM  12663  CG2 THR A 834      12.831  33.782 -17.767  1.00  0.89           C  
ATOM  12664  H   THR A 834      12.626  35.262 -21.605  1.00  0.89           H  
ATOM  12665  HA  THR A 834      11.314  33.290 -20.002  1.00  0.89           H  
ATOM  12666  HB  THR A 834      13.420  35.314 -19.156  1.00  0.89           H  
ATOM  12667  HG1 THR A 834      14.131  33.867 -20.756  1.00  0.89           H  
ATOM  12668 1HG2 THR A 834      13.793  33.772 -17.256  1.00  0.89           H  
ATOM  12669 2HG2 THR A 834      12.146  34.442 -17.233  1.00  0.89           H  
ATOM  12670 3HG2 THR A 834      12.421  32.774 -17.798  1.00  0.89           H  
ATOM  12671  N   ALA A 835      10.622  36.398 -19.176  1.00  0.86           N  
ATOM  12672  CA  ALA A 835       9.702  37.191 -18.386  1.00  0.86           C  
ATOM  12673  C   ALA A 835       8.251  36.816 -18.686  1.00  0.86           C  
ATOM  12674  O   ALA A 835       7.426  36.709 -17.769  1.00  0.86           O  
ATOM  12675  CB  ALA A 835       9.923  38.663 -18.655  1.00  0.86           C  
ATOM  12676  H   ALA A 835      11.266  36.869 -19.810  1.00  0.86           H  
ATOM  12677  HA  ALA A 835       9.907  36.990 -17.346  1.00  0.86           H  
ATOM  12678 1HB  ALA A 835       9.252  39.252 -18.031  1.00  0.86           H  
ATOM  12679 2HB  ALA A 835      10.955  38.921 -18.421  1.00  0.86           H  
ATOM  12680 3HB  ALA A 835       9.726  38.868 -19.697  1.00  0.86           H  
ATOM  12681  N   SER A 836       7.949  36.562 -19.966  1.00  0.82           N  
ATOM  12682  CA  SER A 836       6.611  36.178 -20.383  1.00  0.82           C  
ATOM  12683  C   SER A 836       6.249  34.824 -19.786  1.00  0.82           C  
ATOM  12684  O   SER A 836       5.144  34.646 -19.267  1.00  0.82           O  
ATOM  12685  CB  SER A 836       6.531  36.134 -21.901  1.00  0.82           C  
ATOM  12686  OG  SER A 836       6.706  37.406 -22.455  1.00  0.82           O  
ATOM  12687  H   SER A 836       8.656  36.675 -20.690  1.00  0.82           H  
ATOM  12688  HA  SER A 836       5.905  36.921 -20.016  1.00  0.82           H  
ATOM  12689 1HB  SER A 836       7.284  35.454 -22.295  1.00  0.82           H  
ATOM  12690 2HB  SER A 836       5.561  35.749 -22.187  1.00  0.82           H  
ATOM  12691  HG  SER A 836       7.658  37.609 -22.329  1.00  0.82           H  
ATOM  12692  N   MET A 837       7.205  33.883 -19.794  1.00  0.78           N  
ATOM  12693  CA  MET A 837       6.972  32.564 -19.206  1.00  0.78           C  
ATOM  12694  C   MET A 837       6.603  32.729 -17.740  1.00  0.78           C  
ATOM  12695  O   MET A 837       5.641  32.130 -17.255  1.00  0.78           O  
ATOM  12696  CB  MET A 837       8.208  31.677 -19.361  1.00  0.78           C  
ATOM  12697  CG  MET A 837       8.048  30.287 -18.807  1.00  0.78           C  
ATOM  12698  SD  MET A 837       9.497  29.265 -19.068  1.00  0.78           S  
ATOM  12699  CE  MET A 837       9.015  27.867 -18.114  1.00  0.78           C  
ATOM  12700  H   MET A 837       8.099  34.090 -20.246  1.00  0.78           H  
ATOM  12701  HA  MET A 837       6.127  32.090 -19.699  1.00  0.78           H  
ATOM  12702 1HB  MET A 837       8.468  31.597 -20.419  1.00  0.78           H  
ATOM  12703 2HB  MET A 837       9.052  32.137 -18.855  1.00  0.78           H  
ATOM  12704 1HG  MET A 837       7.851  30.348 -17.743  1.00  0.78           H  
ATOM  12705 2HG  MET A 837       7.198  29.803 -19.293  1.00  0.78           H  
ATOM  12706 1HE  MET A 837       9.773  27.105 -18.179  1.00  0.78           H  
ATOM  12707 2HE  MET A 837       8.890  28.157 -17.084  1.00  0.78           H  
ATOM  12708 3HE  MET A 837       8.080  27.488 -18.506  1.00  0.78           H  
ATOM  12709  N   GLY A 838       7.346  33.587 -17.045  1.00  0.75           N  
ATOM  12710  CA  GLY A 838       7.096  33.878 -15.642  1.00  0.75           C  
ATOM  12711  C   GLY A 838       5.681  34.400 -15.436  1.00  0.75           C  
ATOM  12712  O   GLY A 838       4.935  33.888 -14.594  1.00  0.75           O  
ATOM  12713  H   GLY A 838       8.133  34.045 -17.509  1.00  0.75           H  
ATOM  12714 1HA  GLY A 838       7.258  32.986 -15.041  1.00  0.75           H  
ATOM  12715 2HA  GLY A 838       7.808  34.623 -15.306  1.00  0.75           H  
ATOM  12716  N   ARG A 839       5.310  35.422 -16.212  1.00  0.72           N  
ATOM  12717  CA  ARG A 839       3.997  36.043 -16.114  1.00  0.72           C  
ATOM  12718  C   ARG A 839       2.869  35.039 -16.329  1.00  0.72           C  
ATOM  12719  O   ARG A 839       1.903  35.014 -15.560  1.00  0.72           O  
ATOM  12720  CB  ARG A 839       3.888  37.177 -17.120  1.00  0.72           C  
ATOM  12721  CG  ARG A 839       2.592  37.945 -17.086  1.00  0.72           C  
ATOM  12722  CD  ARG A 839       2.657  39.142 -17.970  1.00  0.72           C  
ATOM  12723  NE  ARG A 839       1.399  39.875 -17.997  1.00  0.72           N  
ATOM  12724  CZ  ARG A 839       1.043  40.754 -18.957  1.00  0.72           C  
ATOM  12725  NH1 ARG A 839       1.845  40.985 -19.972  1.00  0.72           N  
ATOM  12726  NH2 ARG A 839      -0.114  41.383 -18.875  1.00  0.72           N  
ATOM  12727  H   ARG A 839       5.982  35.794 -16.885  1.00  0.72           H  
ATOM  12728  HA  ARG A 839       3.894  36.459 -15.117  1.00  0.72           H  
ATOM  12729 1HB  ARG A 839       4.705  37.877 -16.964  1.00  0.72           H  
ATOM  12730 2HB  ARG A 839       4.000  36.772 -18.126  1.00  0.72           H  
ATOM  12731 1HG  ARG A 839       1.791  37.299 -17.444  1.00  0.72           H  
ATOM  12732 2HG  ARG A 839       2.372  38.255 -16.076  1.00  0.72           H  
ATOM  12733 1HD  ARG A 839       3.426  39.810 -17.586  1.00  0.72           H  
ATOM  12734 2HD  ARG A 839       2.919  38.855 -18.979  1.00  0.72           H  
ATOM  12735  HE  ARG A 839       0.753  39.727 -17.234  1.00  0.72           H  
ATOM  12736 1HH1 ARG A 839       2.729  40.502 -20.038  1.00  0.72           H  
ATOM  12737 2HH1 ARG A 839       1.570  41.643 -20.690  1.00  0.72           H  
ATOM  12738 1HH2 ARG A 839      -0.717  41.219 -18.085  1.00  0.72           H  
ATOM  12739 2HH2 ARG A 839      -0.391  42.044 -19.598  1.00  0.72           H  
ATOM  12740  N   LEU A 840       2.993  34.182 -17.340  1.00  0.70           N  
ATOM  12741  CA  LEU A 840       1.959  33.185 -17.584  1.00  0.70           C  
ATOM  12742  C   LEU A 840       1.904  32.144 -16.475  1.00  0.70           C  
ATOM  12743  O   LEU A 840       0.814  31.756 -16.046  1.00  0.70           O  
ATOM  12744  CB  LEU A 840       2.099  32.551 -18.961  1.00  0.70           C  
ATOM  12745  CG  LEU A 840       1.026  31.501 -19.302  1.00  0.70           C  
ATOM  12746  CD1 LEU A 840      -0.299  32.096 -19.157  1.00  0.70           C  
ATOM  12747  CD2 LEU A 840       1.141  31.103 -20.723  1.00  0.70           C  
ATOM  12748  H   LEU A 840       3.807  34.237 -17.955  1.00  0.70           H  
ATOM  12749  HA  LEU A 840       1.003  33.702 -17.589  1.00  0.70           H  
ATOM  12750 1HB  LEU A 840       2.013  33.337 -19.688  1.00  0.70           H  
ATOM  12751 2HB  LEU A 840       3.092  32.096 -19.051  1.00  0.70           H  
ATOM  12752  HG  LEU A 840       1.124  30.633 -18.647  1.00  0.70           H  
ATOM  12753 1HD1 LEU A 840      -1.026  31.355 -19.437  1.00  0.70           H  
ATOM  12754 2HD1 LEU A 840      -0.457  32.413 -18.130  1.00  0.70           H  
ATOM  12755 3HD1 LEU A 840      -0.374  32.940 -19.814  1.00  0.70           H  
ATOM  12756 1HD2 LEU A 840       0.371  30.407 -20.948  1.00  0.70           H  
ATOM  12757 2HD2 LEU A 840       1.009  31.972 -21.320  1.00  0.70           H  
ATOM  12758 3HD2 LEU A 840       2.092  30.670 -20.916  1.00  0.70           H  
ATOM  12759  N   LEU A 841       3.056  31.686 -15.981  1.00  0.69           N  
ATOM  12760  CA  LEU A 841       3.029  30.718 -14.893  1.00  0.69           C  
ATOM  12761  C   LEU A 841       2.333  31.343 -13.670  1.00  0.69           C  
ATOM  12762  O   LEU A 841       1.531  30.685 -13.000  1.00  0.69           O  
ATOM  12763  CB  LEU A 841       4.465  30.315 -14.520  1.00  0.69           C  
ATOM  12764  CG  LEU A 841       5.261  29.453 -15.500  1.00  0.69           C  
ATOM  12765  CD1 LEU A 841       6.695  29.434 -15.093  1.00  0.69           C  
ATOM  12766  CD2 LEU A 841       4.728  28.042 -15.462  1.00  0.69           C  
ATOM  12767  H   LEU A 841       3.951  32.003 -16.357  1.00  0.69           H  
ATOM  12768  HA  LEU A 841       2.472  29.838 -15.210  1.00  0.69           H  
ATOM  12769 1HB  LEU A 841       5.043  31.217 -14.308  1.00  0.69           H  
ATOM  12770 2HB  LEU A 841       4.402  29.735 -13.646  1.00  0.69           H  
ATOM  12771  HG  LEU A 841       5.187  29.857 -16.488  1.00  0.69           H  
ATOM  12772 1HD1 LEU A 841       7.246  28.822 -15.778  1.00  0.69           H  
ATOM  12773 2HD1 LEU A 841       7.079  30.452 -15.116  1.00  0.69           H  
ATOM  12774 3HD1 LEU A 841       6.788  29.031 -14.103  1.00  0.69           H  
ATOM  12775 1HD2 LEU A 841       5.296  27.421 -16.144  1.00  0.69           H  
ATOM  12776 2HD2 LEU A 841       4.818  27.648 -14.453  1.00  0.69           H  
ATOM  12777 3HD2 LEU A 841       3.693  28.051 -15.755  1.00  0.69           H  
ATOM  12778  N   ALA A 842       2.624  32.627 -13.389  1.00  0.69           N  
ATOM  12779  CA  ALA A 842       2.011  33.340 -12.265  1.00  0.69           C  
ATOM  12780  C   ALA A 842       0.498  33.506 -12.449  1.00  0.69           C  
ATOM  12781  O   ALA A 842      -0.281  33.323 -11.501  1.00  0.69           O  
ATOM  12782  CB  ALA A 842       2.659  34.709 -12.103  1.00  0.69           C  
ATOM  12783  H   ALA A 842       3.307  33.120 -13.967  1.00  0.69           H  
ATOM  12784  HA  ALA A 842       2.182  32.757 -11.363  1.00  0.69           H  
ATOM  12785 1HB  ALA A 842       2.222  35.222 -11.249  1.00  0.69           H  
ATOM  12786 2HB  ALA A 842       3.732  34.586 -11.947  1.00  0.69           H  
ATOM  12787 3HB  ALA A 842       2.492  35.296 -13.005  1.00  0.69           H  
ATOM  12788  N   LEU A 843       0.076  33.825 -13.680  1.00  0.70           N  
ATOM  12789  CA  LEU A 843      -1.335  34.020 -13.992  1.00  0.70           C  
ATOM  12790  C   LEU A 843      -2.072  32.727 -13.756  1.00  0.70           C  
ATOM  12791  O   LEU A 843      -3.079  32.677 -13.041  1.00  0.70           O  
ATOM  12792  CB  LEU A 843      -1.492  34.432 -15.468  1.00  0.70           C  
ATOM  12793  CG  LEU A 843      -2.897  34.635 -16.004  1.00  0.70           C  
ATOM  12794  CD1 LEU A 843      -3.534  35.751 -15.250  1.00  0.70           C  
ATOM  12795  CD2 LEU A 843      -2.824  34.943 -17.515  1.00  0.70           C  
ATOM  12796  H   LEU A 843       0.763  33.978 -14.420  1.00  0.70           H  
ATOM  12797  HA  LEU A 843      -1.742  34.791 -13.342  1.00  0.70           H  
ATOM  12798 1HB  LEU A 843      -0.934  35.356 -15.625  1.00  0.70           H  
ATOM  12799 2HB  LEU A 843      -1.029  33.664 -16.079  1.00  0.70           H  
ATOM  12800  HG  LEU A 843      -3.491  33.734 -15.848  1.00  0.70           H  
ATOM  12801 1HD1 LEU A 843      -4.511  35.900 -15.625  1.00  0.70           H  
ATOM  12802 2HD1 LEU A 843      -3.578  35.500 -14.189  1.00  0.70           H  
ATOM  12803 3HD1 LEU A 843      -2.951  36.660 -15.386  1.00  0.70           H  
ATOM  12804 1HD2 LEU A 843      -3.821  35.090 -17.914  1.00  0.70           H  
ATOM  12805 2HD2 LEU A 843      -2.234  35.845 -17.678  1.00  0.70           H  
ATOM  12806 3HD2 LEU A 843      -2.355  34.110 -18.030  1.00  0.70           H  
ATOM  12807  N   ALA A 844      -1.534  31.672 -14.345  1.00  0.70           N  
ATOM  12808  CA  ALA A 844      -2.086  30.346 -14.257  1.00  0.70           C  
ATOM  12809  C   ALA A 844      -2.142  29.842 -12.824  1.00  0.70           C  
ATOM  12810  O   ALA A 844      -3.111  29.181 -12.426  1.00  0.70           O  
ATOM  12811  CB  ALA A 844      -1.246  29.438 -15.092  1.00  0.70           C  
ATOM  12812  H   ALA A 844      -0.690  31.794 -14.905  1.00  0.70           H  
ATOM  12813  HA  ALA A 844      -3.100  30.373 -14.644  1.00  0.70           H  
ATOM  12814 1HB  ALA A 844      -1.655  28.429 -15.064  1.00  0.70           H  
ATOM  12815 2HB  ALA A 844      -1.222  29.795 -16.114  1.00  0.70           H  
ATOM  12816 3HB  ALA A 844      -0.243  29.454 -14.685  1.00  0.70           H  
ATOM  12817  N   LEU A 845      -1.127  30.160 -12.018  1.00  0.72           N  
ATOM  12818  CA  LEU A 845      -1.156  29.704 -10.645  1.00  0.72           C  
ATOM  12819  C   LEU A 845      -2.274  30.407  -9.911  1.00  0.72           C  
ATOM  12820  O   LEU A 845      -3.045  29.773  -9.197  1.00  0.72           O  
ATOM  12821  CB  LEU A 845       0.185  29.899  -9.946  1.00  0.72           C  
ATOM  12822  CG  LEU A 845       0.212  29.406  -8.488  1.00  0.72           C  
ATOM  12823  CD1 LEU A 845      -0.160  27.927  -8.423  1.00  0.72           C  
ATOM  12824  CD2 LEU A 845       1.584  29.593  -7.935  1.00  0.72           C  
ATOM  12825  H   LEU A 845      -0.317  30.673 -12.367  1.00  0.72           H  
ATOM  12826  HA  LEU A 845      -1.368  28.637 -10.645  1.00  0.72           H  
ATOM  12827 1HB  LEU A 845       0.939  29.377 -10.505  1.00  0.72           H  
ATOM  12828 2HB  LEU A 845       0.430  30.965  -9.954  1.00  0.72           H  
ATOM  12829  HG  LEU A 845      -0.502  29.974  -7.910  1.00  0.72           H  
ATOM  12830 1HD1 LEU A 845      -0.141  27.604  -7.383  1.00  0.72           H  
ATOM  12831 2HD1 LEU A 845      -1.160  27.782  -8.826  1.00  0.72           H  
ATOM  12832 3HD1 LEU A 845       0.552  27.342  -9.000  1.00  0.72           H  
ATOM  12833 1HD2 LEU A 845       1.618  29.259  -6.894  1.00  0.72           H  
ATOM  12834 2HD2 LEU A 845       2.286  29.020  -8.522  1.00  0.72           H  
ATOM  12835 3HD2 LEU A 845       1.836  30.634  -7.995  1.00  0.72           H  
ATOM  12836  N   SER A 846      -2.415  31.715 -10.106  1.00  0.73           N  
ATOM  12837  CA  SER A 846      -3.486  32.413  -9.415  1.00  0.73           C  
ATOM  12838  C   SER A 846      -4.837  31.819  -9.816  1.00  0.73           C  
ATOM  12839  O   SER A 846      -5.707  31.583  -8.971  1.00  0.73           O  
ATOM  12840  CB  SER A 846      -3.451  33.887  -9.756  1.00  0.73           C  
ATOM  12841  OG  SER A 846      -2.274  34.488  -9.274  1.00  0.73           O  
ATOM  12842  H   SER A 846      -1.767  32.230 -10.709  1.00  0.73           H  
ATOM  12843  HA  SER A 846      -3.354  32.288  -8.343  1.00  0.73           H  
ATOM  12844 1HB  SER A 846      -3.509  34.012 -10.840  1.00  0.73           H  
ATOM  12845 2HB  SER A 846      -4.320  34.377  -9.324  1.00  0.73           H  
ATOM  12846  HG  SER A 846      -1.553  34.122  -9.823  1.00  0.73           H  
ATOM  12847  N   CYS A 847      -4.985  31.496 -11.106  1.00  0.76           N  
ATOM  12848  CA  CYS A 847      -6.229  30.941 -11.620  1.00  0.76           C  
ATOM  12849  C   CYS A 847      -6.523  29.595 -10.958  1.00  0.76           C  
ATOM  12850  O   CYS A 847      -7.671  29.315 -10.599  1.00  0.76           O  
ATOM  12851  CB  CYS A 847      -6.103  30.706 -13.121  1.00  0.76           C  
ATOM  12852  SG  CYS A 847      -5.944  32.199 -14.096  1.00  0.76           S  
ATOM  12853  H   CYS A 847      -4.227  31.701 -11.761  1.00  0.76           H  
ATOM  12854  HA  CYS A 847      -7.043  31.635 -11.413  1.00  0.76           H  
ATOM  12855 1HB  CYS A 847      -5.246  30.083 -13.327  1.00  0.76           H  
ATOM  12856 2HB  CYS A 847      -6.982  30.164 -13.476  1.00  0.76           H  
ATOM  12857  HG  CYS A 847      -4.724  32.526 -13.625  1.00  0.76           H  
ATOM  12858  N   THR A 848      -5.473  28.782 -10.786  1.00  0.78           N  
ATOM  12859  CA  THR A 848      -5.547  27.458 -10.179  1.00  0.78           C  
ATOM  12860  C   THR A 848      -5.995  27.508  -8.734  1.00  0.78           C  
ATOM  12861  O   THR A 848      -6.861  26.741  -8.304  1.00  0.78           O  
ATOM  12862  CB  THR A 848      -4.155  26.792 -10.178  1.00  0.78           C  
ATOM  12863  OG1 THR A 848      -3.692  26.605 -11.527  1.00  0.78           O  
ATOM  12864  CG2 THR A 848      -4.164  25.485  -9.393  1.00  0.78           C  
ATOM  12865  H   THR A 848      -4.564  29.086 -11.133  1.00  0.78           H  
ATOM  12866  HA  THR A 848      -6.251  26.852 -10.747  1.00  0.78           H  
ATOM  12867  HB  THR A 848      -3.469  27.450  -9.682  1.00  0.78           H  
ATOM  12868  HG1 THR A 848      -3.653  27.486 -11.975  1.00  0.78           H  
ATOM  12869 1HG2 THR A 848      -3.164  25.085  -9.371  1.00  0.78           H  
ATOM  12870 2HG2 THR A 848      -4.490  25.676  -8.370  1.00  0.78           H  
ATOM  12871 3HG2 THR A 848      -4.841  24.774  -9.864  1.00  0.78           H  
ATOM  12872  N   LEU A 849      -5.392  28.416  -7.976  1.00  0.80           N  
ATOM  12873  CA  LEU A 849      -5.663  28.512  -6.554  1.00  0.80           C  
ATOM  12874  C   LEU A 849      -7.111  28.940  -6.331  1.00  0.80           C  
ATOM  12875  O   LEU A 849      -7.810  28.402  -5.464  1.00  0.80           O  
ATOM  12876  CB  LEU A 849      -4.705  29.538  -5.970  1.00  0.80           C  
ATOM  12877  CG  LEU A 849      -3.228  29.158  -6.061  1.00  0.80           C  
ATOM  12878  CD1 LEU A 849      -2.433  30.368  -5.661  1.00  0.80           C  
ATOM  12879  CD2 LEU A 849      -2.909  27.924  -5.241  1.00  0.80           C  
ATOM  12880  H   LEU A 849      -4.689  29.025  -8.403  1.00  0.80           H  
ATOM  12881  HA  LEU A 849      -5.502  27.543  -6.099  1.00  0.80           H  
ATOM  12882 1HB  LEU A 849      -4.834  30.477  -6.513  1.00  0.80           H  
ATOM  12883 2HB  LEU A 849      -4.955  29.702  -4.925  1.00  0.80           H  
ATOM  12884  HG  LEU A 849      -2.993  28.930  -7.072  1.00  0.80           H  
ATOM  12885 1HD1 LEU A 849      -1.393  30.173  -5.779  1.00  0.80           H  
ATOM  12886 2HD1 LEU A 849      -2.709  31.193  -6.314  1.00  0.80           H  
ATOM  12887 3HD1 LEU A 849      -2.650  30.632  -4.629  1.00  0.80           H  
ATOM  12888 1HD2 LEU A 849      -1.860  27.679  -5.361  1.00  0.80           H  
ATOM  12889 2HD2 LEU A 849      -3.129  28.104  -4.188  1.00  0.80           H  
ATOM  12890 3HD2 LEU A 849      -3.500  27.101  -5.604  1.00  0.80           H  
ATOM  12891  N   ILE A 850      -7.574  29.886  -7.154  1.00  0.82           N  
ATOM  12892  CA  ILE A 850      -8.942  30.366  -7.069  1.00  0.82           C  
ATOM  12893  C   ILE A 850      -9.892  29.264  -7.489  1.00  0.82           C  
ATOM  12894  O   ILE A 850     -10.878  28.992  -6.803  1.00  0.82           O  
ATOM  12895  CB  ILE A 850      -9.153  31.601  -7.956  1.00  0.82           C  
ATOM  12896  CG1 ILE A 850      -8.341  32.778  -7.408  1.00  0.82           C  
ATOM  12897  CG2 ILE A 850     -10.640  31.942  -8.023  1.00  0.82           C  
ATOM  12898  CD1 ILE A 850      -8.242  33.936  -8.368  1.00  0.82           C  
ATOM  12899  H   ILE A 850      -6.948  30.305  -7.847  1.00  0.82           H  
ATOM  12900  HA  ILE A 850      -9.157  30.634  -6.036  1.00  0.82           H  
ATOM  12901  HB  ILE A 850      -8.779  31.389  -8.961  1.00  0.82           H  
ATOM  12902 1HG1 ILE A 850      -8.805  33.129  -6.488  1.00  0.82           H  
ATOM  12903 2HG1 ILE A 850      -7.333  32.433  -7.177  1.00  0.82           H  
ATOM  12904 1HG2 ILE A 850     -10.783  32.811  -8.662  1.00  0.82           H  
ATOM  12905 2HG2 ILE A 850     -11.187  31.095  -8.435  1.00  0.82           H  
ATOM  12906 3HG2 ILE A 850     -11.011  32.161  -7.022  1.00  0.82           H  
ATOM  12907 1HD1 ILE A 850      -7.651  34.733  -7.918  1.00  0.82           H  
ATOM  12908 2HD1 ILE A 850      -7.757  33.598  -9.287  1.00  0.82           H  
ATOM  12909 3HD1 ILE A 850      -9.239  34.309  -8.598  1.00  0.82           H  
ATOM  12910  N   GLY A 851      -9.574  28.611  -8.611  1.00  0.84           N  
ATOM  12911  CA  GLY A 851     -10.365  27.527  -9.153  1.00  0.84           C  
ATOM  12912  C   GLY A 851     -10.582  26.451  -8.110  1.00  0.84           C  
ATOM  12913  O   GLY A 851     -11.711  26.040  -7.866  1.00  0.84           O  
ATOM  12914  H   GLY A 851      -8.747  28.884  -9.138  1.00  0.84           H  
ATOM  12915 1HA  GLY A 851     -11.323  27.909  -9.504  1.00  0.84           H  
ATOM  12916 2HA  GLY A 851      -9.843  27.104 -10.014  1.00  0.84           H  
ATOM  12917  N   ALA A 852      -9.514  25.982  -7.479  1.00  0.84           N  
ATOM  12918  CA  ALA A 852      -9.666  24.933  -6.485  1.00  0.84           C  
ATOM  12919  C   ALA A 852     -10.609  25.349  -5.354  1.00  0.84           C  
ATOM  12920  O   ALA A 852     -11.428  24.546  -4.903  1.00  0.84           O  
ATOM  12921  CB  ALA A 852      -8.315  24.581  -5.919  1.00  0.84           C  
ATOM  12922  H   ALA A 852      -8.586  26.343  -7.704  1.00  0.84           H  
ATOM  12923  HA  ALA A 852     -10.091  24.060  -6.979  1.00  0.84           H  
ATOM  12924 1HB  ALA A 852      -8.422  23.778  -5.191  1.00  0.84           H  
ATOM  12925 2HB  ALA A 852      -7.649  24.266  -6.722  1.00  0.84           H  
ATOM  12926 3HB  ALA A 852      -7.913  25.469  -5.438  1.00  0.84           H  
ATOM  12927  N   VAL A 853     -10.554  26.608  -4.906  1.00  0.84           N  
ATOM  12928  CA  VAL A 853     -11.479  27.025  -3.849  1.00  0.84           C  
ATOM  12929  C   VAL A 853     -12.916  27.080  -4.363  1.00  0.84           C  
ATOM  12930  O   VAL A 853     -13.829  26.506  -3.769  1.00  0.84           O  
ATOM  12931  CB  VAL A 853     -11.072  28.386  -3.269  1.00  0.84           C  
ATOM  12932  CG1 VAL A 853     -12.152  28.877  -2.301  1.00  0.84           C  
ATOM  12933  CG2 VAL A 853      -9.726  28.245  -2.554  1.00  0.84           C  
ATOM  12934  H   VAL A 853      -9.857  27.265  -5.273  1.00  0.84           H  
ATOM  12935  HA  VAL A 853     -11.448  26.301  -3.045  1.00  0.84           H  
ATOM  12936  HB  VAL A 853     -10.985  29.112  -4.082  1.00  0.84           H  
ATOM  12937 1HG1 VAL A 853     -11.871  29.845  -1.909  1.00  0.84           H  
ATOM  12938 2HG1 VAL A 853     -13.099  28.970  -2.832  1.00  0.84           H  
ATOM  12939 3HG1 VAL A 853     -12.263  28.167  -1.480  1.00  0.84           H  
ATOM  12940 1HG2 VAL A 853      -9.424  29.209  -2.148  1.00  0.84           H  
ATOM  12941 2HG2 VAL A 853      -9.819  27.530  -1.747  1.00  0.84           H  
ATOM  12942 3HG2 VAL A 853      -8.973  27.898  -3.261  1.00  0.84           H  
ATOM  12943  N   VAL A 854     -13.108  27.695  -5.520  1.00  0.84           N  
ATOM  12944  CA  VAL A 854     -14.428  27.837  -6.120  1.00  0.84           C  
ATOM  12945  C   VAL A 854     -15.108  26.508  -6.430  1.00  0.84           C  
ATOM  12946  O   VAL A 854     -16.302  26.342  -6.194  1.00  0.84           O  
ATOM  12947  CB  VAL A 854     -14.313  28.647  -7.402  1.00  0.84           C  
ATOM  12948  CG1 VAL A 854     -15.589  28.585  -8.140  1.00  0.84           C  
ATOM  12949  CG2 VAL A 854     -13.974  30.087  -7.071  1.00  0.84           C  
ATOM  12950  H   VAL A 854     -12.305  28.107  -5.994  1.00  0.84           H  
ATOM  12951  HA  VAL A 854     -15.055  28.389  -5.421  1.00  0.84           H  
ATOM  12952  HB  VAL A 854     -13.532  28.222  -8.027  1.00  0.84           H  
ATOM  12953 1HG1 VAL A 854     -15.480  29.140  -9.028  1.00  0.84           H  
ATOM  12954 2HG1 VAL A 854     -15.817  27.558  -8.381  1.00  0.84           H  
ATOM  12955 3HG1 VAL A 854     -16.379  28.994  -7.555  1.00  0.84           H  
ATOM  12956 1HG2 VAL A 854     -13.890  30.659  -7.996  1.00  0.84           H  
ATOM  12957 2HG2 VAL A 854     -14.757  30.510  -6.452  1.00  0.84           H  
ATOM  12958 3HG2 VAL A 854     -13.034  30.126  -6.533  1.00  0.84           H  
ATOM  12959  N   PHE A 855     -14.348  25.560  -6.955  1.00  0.85           N  
ATOM  12960  CA  PHE A 855     -14.858  24.253  -7.329  1.00  0.85           C  
ATOM  12961  C   PHE A 855     -14.832  23.253  -6.177  1.00  0.85           C  
ATOM  12962  O   PHE A 855     -15.233  22.104  -6.345  1.00  0.85           O  
ATOM  12963  CB  PHE A 855     -14.088  23.769  -8.569  1.00  0.85           C  
ATOM  12964  CG  PHE A 855     -14.526  24.545  -9.831  1.00  0.85           C  
ATOM  12965  CD1 PHE A 855     -14.103  25.848 -10.060  1.00  0.85           C  
ATOM  12966  CD2 PHE A 855     -15.347  23.963 -10.785  1.00  0.85           C  
ATOM  12967  CE1 PHE A 855     -14.515  26.558 -11.165  1.00  0.85           C  
ATOM  12968  CE2 PHE A 855     -15.759  24.669 -11.897  1.00  0.85           C  
ATOM  12969  CZ  PHE A 855     -15.348  25.976 -12.081  1.00  0.85           C  
ATOM  12970  H   PHE A 855     -13.366  25.760  -7.126  1.00  0.85           H  
ATOM  12971  HA  PHE A 855     -15.897  24.367  -7.618  1.00  0.85           H  
ATOM  12972 1HB  PHE A 855     -13.018  23.915  -8.420  1.00  0.85           H  
ATOM  12973 2HB  PHE A 855     -14.261  22.709  -8.731  1.00  0.85           H  
ATOM  12974  HD1 PHE A 855     -13.460  26.319  -9.347  1.00  0.85           H  
ATOM  12975  HD2 PHE A 855     -15.676  22.949 -10.647  1.00  0.85           H  
ATOM  12976  HE1 PHE A 855     -14.179  27.582 -11.312  1.00  0.85           H  
ATOM  12977  HE2 PHE A 855     -16.412  24.194 -12.626  1.00  0.85           H  
ATOM  12978  HZ  PHE A 855     -15.674  26.537 -12.959  1.00  0.85           H  
ATOM  12979  N   GLN A 856     -14.470  23.688  -4.974  1.00  0.87           N  
ATOM  12980  CA  GLN A 856     -14.483  22.780  -3.847  1.00  0.87           C  
ATOM  12981  C   GLN A 856     -15.779  21.946  -3.720  1.00  0.87           C  
ATOM  12982  O   GLN A 856     -15.667  20.753  -3.434  1.00  0.87           O  
ATOM  12983  CB  GLN A 856     -14.220  23.517  -2.543  1.00  0.87           C  
ATOM  12984  CG  GLN A 856     -14.000  22.617  -1.335  1.00  0.87           C  
ATOM  12985  CD  GLN A 856     -15.274  22.105  -0.683  1.00  0.87           C  
ATOM  12986  OE1 GLN A 856     -16.375  22.620  -0.890  1.00  0.87           O  
ATOM  12987  NE2 GLN A 856     -15.117  21.094   0.150  1.00  0.87           N  
ATOM  12988  H   GLN A 856     -14.175  24.655  -4.813  1.00  0.87           H  
ATOM  12989  HA  GLN A 856     -13.659  22.081  -3.985  1.00  0.87           H  
ATOM  12990 1HB  GLN A 856     -13.321  24.129  -2.663  1.00  0.87           H  
ATOM  12991 2HB  GLN A 856     -15.032  24.198  -2.322  1.00  0.87           H  
ATOM  12992 1HG  GLN A 856     -13.442  21.748  -1.674  1.00  0.87           H  
ATOM  12993 2HG  GLN A 856     -13.421  23.152  -0.617  1.00  0.87           H  
ATOM  12994 1HE2 GLN A 856     -15.912  20.701   0.619  1.00  0.87           H  
ATOM  12995 2HE2 GLN A 856     -14.198  20.732   0.316  1.00  0.87           H  
ATOM  12996  N   PRO A 857     -17.032  22.480  -3.885  1.00  0.93           N  
ATOM  12997  CA  PRO A 857     -18.249  21.696  -3.778  1.00  0.93           C  
ATOM  12998  C   PRO A 857     -18.390  20.608  -4.829  1.00  0.93           C  
ATOM  12999  O   PRO A 857     -19.105  19.633  -4.611  1.00  0.93           O  
ATOM  13000  CB  PRO A 857     -19.363  22.734  -3.923  1.00  0.93           C  
ATOM  13001  CG  PRO A 857     -18.732  23.881  -4.634  1.00  0.93           C  
ATOM  13002  CD  PRO A 857     -17.319  23.932  -4.110  1.00  0.93           C  
ATOM  13003  HA  PRO A 857     -18.281  21.264  -2.781  1.00  0.93           H  
ATOM  13004 1HB  PRO A 857     -20.194  22.300  -4.496  1.00  0.93           H  
ATOM  13005 2HB  PRO A 857     -19.764  22.997  -2.937  1.00  0.93           H  
ATOM  13006 1HG  PRO A 857     -18.740  23.676  -5.704  1.00  0.93           H  
ATOM  13007 2HG  PRO A 857     -19.295  24.811  -4.496  1.00  0.93           H  
ATOM  13008 1HD  PRO A 857     -16.789  24.393  -4.877  1.00  0.93           H  
ATOM  13009 2HD  PRO A 857     -17.247  24.491  -3.176  1.00  0.93           H  
ATOM  13010  N   VAL A 858     -17.682  20.710  -5.952  1.00  1.05           N  
ATOM  13011  CA  VAL A 858     -17.827  19.669  -6.956  1.00  1.05           C  
ATOM  13012  C   VAL A 858     -16.635  18.724  -6.904  1.00  1.05           C  
ATOM  13013  O   VAL A 858     -16.652  17.647  -7.505  1.00  1.05           O  
ATOM  13014  CB  VAL A 858     -18.041  20.275  -8.359  1.00  1.05           C  
ATOM  13015  CG1 VAL A 858     -19.317  21.108  -8.347  1.00  1.05           C  
ATOM  13016  CG2 VAL A 858     -16.900  21.150  -8.754  1.00  1.05           C  
ATOM  13017  H   VAL A 858     -17.040  21.479  -6.123  1.00  1.05           H  
ATOM  13018  HA  VAL A 858     -18.720  19.089  -6.729  1.00  1.05           H  
ATOM  13019  HB  VAL A 858     -18.153  19.465  -9.079  1.00  1.05           H  
ATOM  13020 1HG1 VAL A 858     -19.489  21.529  -9.337  1.00  1.05           H  
ATOM  13021 2HG1 VAL A 858     -20.156  20.474  -8.068  1.00  1.05           H  
ATOM  13022 3HG1 VAL A 858     -19.214  21.910  -7.624  1.00  1.05           H  
ATOM  13023 1HG2 VAL A 858     -17.099  21.545  -9.740  1.00  1.05           H  
ATOM  13024 2HG2 VAL A 858     -16.828  21.959  -8.055  1.00  1.05           H  
ATOM  13025 3HG2 VAL A 858     -15.971  20.577  -8.765  1.00  1.05           H  
ATOM  13026  N   LEU A 859     -15.635  19.104  -6.114  1.00  1.26           N  
ATOM  13027  CA  LEU A 859     -14.473  18.265  -5.904  1.00  1.26           C  
ATOM  13028  C   LEU A 859     -14.602  17.433  -4.612  1.00  1.26           C  
ATOM  13029  O   LEU A 859     -14.369  16.225  -4.624  1.00  1.26           O  
ATOM  13030  CB  LEU A 859     -13.239  19.166  -5.837  1.00  1.26           C  
ATOM  13031  CG  LEU A 859     -13.010  19.988  -7.105  1.00  1.26           C  
ATOM  13032  CD1 LEU A 859     -11.818  20.934  -6.914  1.00  1.26           C  
ATOM  13033  CD2 LEU A 859     -12.845  19.076  -8.235  1.00  1.26           C  
ATOM  13034  H   LEU A 859     -15.666  20.032  -5.698  1.00  1.26           H  
ATOM  13035  HA  LEU A 859     -14.378  17.584  -6.746  1.00  1.26           H  
ATOM  13036 1HB  LEU A 859     -13.357  19.857  -5.005  1.00  1.26           H  
ATOM  13037 2HB  LEU A 859     -12.362  18.551  -5.660  1.00  1.26           H  
ATOM  13038  HG  LEU A 859     -13.859  20.575  -7.304  1.00  1.26           H  
ATOM  13039 1HD1 LEU A 859     -11.679  21.525  -7.818  1.00  1.26           H  
ATOM  13040 2HD1 LEU A 859     -12.016  21.608  -6.073  1.00  1.26           H  
ATOM  13041 3HD1 LEU A 859     -10.921  20.360  -6.715  1.00  1.26           H  
ATOM  13042 1HD2 LEU A 859     -12.711  19.648  -9.135  1.00  1.26           H  
ATOM  13043 2HD2 LEU A 859     -11.990  18.460  -8.071  1.00  1.26           H  
ATOM  13044 3HD2 LEU A 859     -13.731  18.449  -8.334  1.00  1.26           H  
ATOM  13045  N   MET A 860     -14.936  18.089  -3.489  1.00  1.62           N  
ATOM  13046  CA  MET A 860     -15.060  17.406  -2.195  1.00  1.62           C  
ATOM  13047  C   MET A 860     -16.405  17.578  -1.465  1.00  1.62           C  
ATOM  13048  O   MET A 860     -16.869  16.647  -0.794  1.00  1.62           O  
ATOM  13049  CB  MET A 860     -13.944  17.885  -1.284  1.00  1.62           C  
ATOM  13050  CG  MET A 860     -12.569  17.488  -1.738  1.00  1.62           C  
ATOM  13051  SD  MET A 860     -11.303  18.145  -0.701  1.00  1.62           S  
ATOM  13052  CE  MET A 860     -11.389  17.163   0.765  1.00  1.62           C  
ATOM  13053  H   MET A 860     -15.111  19.081  -3.537  1.00  1.62           H  
ATOM  13054  HA  MET A 860     -14.931  16.339  -2.367  1.00  1.62           H  
ATOM  13055 1HB  MET A 860     -13.967  18.967  -1.232  1.00  1.62           H  
ATOM  13056 2HB  MET A 860     -14.098  17.504  -0.278  1.00  1.62           H  
ATOM  13057 1HG  MET A 860     -12.482  16.401  -1.751  1.00  1.62           H  
ATOM  13058 2HG  MET A 860     -12.398  17.854  -2.748  1.00  1.62           H  
ATOM  13059 1HE  MET A 860     -10.619  17.484   1.456  1.00  1.62           H  
ATOM  13060 2HE  MET A 860     -12.352  17.285   1.212  1.00  1.62           H  
ATOM  13061 3HE  MET A 860     -11.229  16.115   0.516  1.00  1.62           H  
ATOM  13062  N   GLY A 861     -17.012  18.771  -1.573  1.00  2.16           N  
ATOM  13063  CA  GLY A 861     -18.209  19.113  -0.790  1.00  2.16           C  
ATOM  13064  C   GLY A 861     -19.442  18.253  -1.062  1.00  2.16           C  
ATOM  13065  O   GLY A 861     -19.974  17.614  -0.145  1.00  2.16           O  
ATOM  13066  H   GLY A 861     -16.604  19.476  -2.185  1.00  2.16           H  
ATOM  13067 1HA  GLY A 861     -17.954  19.023   0.265  1.00  2.16           H  
ATOM  13068 2HA  GLY A 861     -18.455  20.158  -0.938  1.00  2.16           H  
ATOM  13069  N   LYS A 862     -19.916  18.225  -2.310  1.00  2.94           N  
ATOM  13070  CA  LYS A 862     -21.081  17.420  -2.628  1.00  2.94           C  
ATOM  13071  C   LYS A 862     -20.827  15.925  -2.378  1.00  2.94           C  
ATOM  13072  O   LYS A 862     -21.703  15.272  -1.816  1.00  2.94           O  
ATOM  13073  CB  LYS A 862     -21.592  17.716  -4.046  1.00  2.94           C  
ATOM  13074  CG  LYS A 862     -22.267  19.076  -4.182  1.00  2.94           C  
ATOM  13075  CD  LYS A 862     -22.715  19.329  -5.607  1.00  2.94           C  
ATOM  13076  CE  LYS A 862     -23.382  20.683  -5.743  1.00  2.94           C  
ATOM  13077  NZ  LYS A 862     -23.815  20.942  -7.139  1.00  2.94           N  
ATOM  13078  H   LYS A 862     -19.485  18.775  -3.047  1.00  2.94           H  
ATOM  13079  HA  LYS A 862     -21.881  17.724  -1.955  1.00  2.94           H  
ATOM  13080 1HB  LYS A 862     -20.784  17.742  -4.754  1.00  2.94           H  
ATOM  13081 2HB  LYS A 862     -22.290  16.943  -4.359  1.00  2.94           H  
ATOM  13082 1HG  LYS A 862     -23.132  19.113  -3.522  1.00  2.94           H  
ATOM  13083 2HG  LYS A 862     -21.572  19.861  -3.883  1.00  2.94           H  
ATOM  13084 1HD  LYS A 862     -21.840  19.296  -6.263  1.00  2.94           H  
ATOM  13085 2HD  LYS A 862     -23.413  18.553  -5.919  1.00  2.94           H  
ATOM  13086 1HE  LYS A 862     -24.254  20.720  -5.091  1.00  2.94           H  
ATOM  13087 2HE  LYS A 862     -22.678  21.461  -5.441  1.00  2.94           H  
ATOM  13088 1HZ  LYS A 862     -24.256  21.848  -7.194  1.00  2.94           H  
ATOM  13089 2HZ  LYS A 862     -23.011  20.919  -7.750  1.00  2.94           H  
ATOM  13090 3HZ  LYS A 862     -24.475  20.231  -7.423  1.00  2.94           H  
ATOM  13091  N   PRO A 863     -19.689  15.320  -2.795  1.00  3.96           N  
ATOM  13092  CA  PRO A 863     -19.328  13.952  -2.454  1.00  3.96           C  
ATOM  13093  C   PRO A 863     -19.497  13.680  -0.958  1.00  3.96           C  
ATOM  13094  O   PRO A 863     -20.170  12.717  -0.574  1.00  3.96           O  
ATOM  13095  CB  PRO A 863     -17.876  13.887  -2.924  1.00  3.96           C  
ATOM  13096  CG  PRO A 863     -17.848  14.814  -4.119  1.00  3.96           C  
ATOM  13097  CD  PRO A 863     -18.719  15.970  -3.733  1.00  3.96           C  
ATOM  13098  HA  PRO A 863     -19.955  13.263  -3.038  1.00  3.96           H  
ATOM  13099 1HB  PRO A 863     -17.205  14.224  -2.118  1.00  3.96           H  
ATOM  13100 2HB  PRO A 863     -17.596  12.854  -3.163  1.00  3.96           H  
ATOM  13101 1HG  PRO A 863     -16.809  15.121  -4.345  1.00  3.96           H  
ATOM  13102 2HG  PRO A 863     -18.224  14.304  -5.009  1.00  3.96           H  
ATOM  13103 1HD  PRO A 863     -18.117  16.710  -3.270  1.00  3.96           H  
ATOM  13104 2HD  PRO A 863     -19.196  16.330  -4.631  1.00  3.96           H  
ATOM  13105  N   ARG A 864     -18.915  14.542  -0.104  1.00  5.18           N  
ATOM  13106  CA  ARG A 864     -19.074  14.373   1.339  1.00  5.18           C  
ATOM  13107  C   ARG A 864     -20.515  14.460   1.782  1.00  5.18           C  
ATOM  13108  O   ARG A 864     -20.973  13.639   2.577  1.00  5.18           O  
ATOM  13109  CB  ARG A 864     -18.291  15.407   2.118  1.00  5.18           C  
ATOM  13110  CG  ARG A 864     -18.539  15.355   3.641  1.00  5.18           C  
ATOM  13111  CD  ARG A 864     -17.744  16.370   4.347  1.00  5.18           C  
ATOM  13112  NE  ARG A 864     -18.046  17.700   3.861  1.00  5.18           N  
ATOM  13113  CZ  ARG A 864     -19.077  18.468   4.247  1.00  5.18           C  
ATOM  13114  NH1 ARG A 864     -19.908  18.059   5.184  1.00  5.18           N  
ATOM  13115  NH2 ARG A 864     -19.249  19.645   3.681  1.00  5.18           N  
ATOM  13116  H   ARG A 864     -18.346  15.326  -0.433  1.00  5.18           H  
ATOM  13117  HA  ARG A 864     -18.691  13.391   1.606  1.00  5.18           H  
ATOM  13118 1HB  ARG A 864     -17.227  15.279   1.934  1.00  5.18           H  
ATOM  13119 2HB  ARG A 864     -18.558  16.406   1.764  1.00  5.18           H  
ATOM  13120 1HG  ARG A 864     -19.595  15.543   3.839  1.00  5.18           H  
ATOM  13121 2HG  ARG A 864     -18.269  14.373   4.023  1.00  5.18           H  
ATOM  13122 1HD  ARG A 864     -17.975  16.336   5.411  1.00  5.18           H  
ATOM  13123 2HD  ARG A 864     -16.692  16.179   4.202  1.00  5.18           H  
ATOM  13124  HE  ARG A 864     -17.434  18.062   3.128  1.00  5.18           H  
ATOM  13125 1HH1 ARG A 864     -19.769  17.162   5.622  1.00  5.18           H  
ATOM  13126 2HH1 ARG A 864     -20.680  18.647   5.465  1.00  5.18           H  
ATOM  13127 1HH2 ARG A 864     -18.614  19.949   2.956  1.00  5.18           H  
ATOM  13128 2HH2 ARG A 864     -20.017  20.233   3.960  1.00  5.18           H  
ATOM  13129  N   THR A 865     -21.241  15.438   1.251  1.00  6.46           N  
ATOM  13130  CA  THR A 865     -22.620  15.652   1.631  1.00  6.46           C  
ATOM  13131  C   THR A 865     -23.434  14.398   1.354  1.00  6.46           C  
ATOM  13132  O   THR A 865     -24.226  13.956   2.196  1.00  6.46           O  
ATOM  13133  CB  THR A 865     -23.205  16.834   0.842  1.00  6.46           C  
ATOM  13134  OG1 THR A 865     -22.448  18.027   1.128  1.00  6.46           O  
ATOM  13135  CG2 THR A 865     -24.651  17.049   1.208  1.00  6.46           C  
ATOM  13136  H   THR A 865     -20.810  16.082   0.588  1.00  6.46           H  
ATOM  13137  HA  THR A 865     -22.662  15.870   2.698  1.00  6.46           H  
ATOM  13138  HB  THR A 865     -23.143  16.622  -0.217  1.00  6.46           H  
ATOM  13139  HG1 THR A 865     -21.515  17.893   0.823  1.00  6.46           H  
ATOM  13140 1HG2 THR A 865     -25.044  17.884   0.634  1.00  6.46           H  
ATOM  13141 2HG2 THR A 865     -25.219  16.146   0.980  1.00  6.46           H  
ATOM  13142 3HG2 THR A 865     -24.728  17.268   2.272  1.00  6.46           H  
ATOM  13143  N   LYS A 866     -23.241  13.820   0.167  1.00  7.67           N  
ATOM  13144  CA  LYS A 866     -23.963  12.619  -0.217  1.00  7.67           C  
ATOM  13145  C   LYS A 866     -23.552  11.433   0.650  1.00  7.67           C  
ATOM  13146  O   LYS A 866     -24.400  10.655   1.090  1.00  7.67           O  
ATOM  13147  CB  LYS A 866     -23.716  12.324  -1.691  1.00  7.67           C  
ATOM  13148  CG  LYS A 866     -24.379  13.323  -2.643  1.00  7.67           C  
ATOM  13149  CD  LYS A 866     -24.058  13.010  -4.094  1.00  7.67           C  
ATOM  13150  CE  LYS A 866     -24.705  14.018  -5.033  1.00  7.67           C  
ATOM  13151  NZ  LYS A 866     -24.383  13.735  -6.461  1.00  7.67           N  
ATOM  13152  H   LYS A 866     -22.581  14.242  -0.490  1.00  7.67           H  
ATOM  13153  HA  LYS A 866     -25.027  12.794  -0.070  1.00  7.67           H  
ATOM  13154 1HB  LYS A 866     -22.639  12.345  -1.885  1.00  7.67           H  
ATOM  13155 2HB  LYS A 866     -24.077  11.326  -1.932  1.00  7.67           H  
ATOM  13156 1HG  LYS A 866     -25.459  13.294  -2.502  1.00  7.67           H  
ATOM  13157 2HG  LYS A 866     -24.028  14.328  -2.409  1.00  7.67           H  
ATOM  13158 1HD  LYS A 866     -22.975  13.040  -4.233  1.00  7.67           H  
ATOM  13159 2HD  LYS A 866     -24.413  12.011  -4.342  1.00  7.67           H  
ATOM  13160 1HE  LYS A 866     -25.785  13.986  -4.901  1.00  7.67           H  
ATOM  13161 2HE  LYS A 866     -24.347  15.018  -4.781  1.00  7.67           H  
ATOM  13162 1HZ  LYS A 866     -24.828  14.424  -7.051  1.00  7.67           H  
ATOM  13163 2HZ  LYS A 866     -23.382  13.773  -6.595  1.00  7.67           H  
ATOM  13164 3HZ  LYS A 866     -24.719  12.815  -6.706  1.00  7.67           H  
ATOM  13165  N   ARG A 867     -22.256  11.327   0.956  1.00  8.80           N  
ATOM  13166  CA  ARG A 867     -21.742  10.260   1.805  1.00  8.80           C  
ATOM  13167  C   ARG A 867     -22.432  10.301   3.163  1.00  8.80           C  
ATOM  13168  O   ARG A 867     -23.023   9.310   3.606  1.00  8.80           O  
ATOM  13169  CB  ARG A 867     -20.228  10.398   1.967  1.00  8.80           C  
ATOM  13170  CG  ARG A 867     -19.530   9.279   2.717  1.00  8.80           C  
ATOM  13171  CD  ARG A 867     -19.298   9.612   4.152  1.00  8.80           C  
ATOM  13172  NE  ARG A 867     -18.307  10.656   4.339  1.00  8.80           N  
ATOM  13173  CZ  ARG A 867     -17.987  11.206   5.536  1.00  8.80           C  
ATOM  13174  NH1 ARG A 867     -18.588  10.813   6.649  1.00  8.80           N  
ATOM  13175  NH2 ARG A 867     -17.057  12.144   5.599  1.00  8.80           N  
ATOM  13176  H   ARG A 867     -21.588  11.991   0.561  1.00  8.80           H  
ATOM  13177  HA  ARG A 867     -21.958   9.303   1.332  1.00  8.80           H  
ATOM  13178 1HB  ARG A 867     -19.766  10.489   0.986  1.00  8.80           H  
ATOM  13179 2HB  ARG A 867     -20.011  11.313   2.506  1.00  8.80           H  
ATOM  13180 1HG  ARG A 867     -20.146   8.382   2.676  1.00  8.80           H  
ATOM  13181 2HG  ARG A 867     -18.566   9.080   2.249  1.00  8.80           H  
ATOM  13182 1HD  ARG A 867     -20.226   9.952   4.590  1.00  8.80           H  
ATOM  13183 2HD  ARG A 867     -18.951   8.727   4.673  1.00  8.80           H  
ATOM  13184  HE  ARG A 867     -17.821  10.992   3.521  1.00  8.80           H  
ATOM  13185 1HH1 ARG A 867     -19.322  10.089   6.632  1.00  8.80           H  
ATOM  13186 2HH1 ARG A 867     -18.334  11.231   7.530  1.00  8.80           H  
ATOM  13187 1HH2 ARG A 867     -16.588  12.444   4.758  1.00  8.80           H  
ATOM  13188 2HH2 ARG A 867     -16.811  12.550   6.490  1.00  8.80           H  
ATOM  13189  N   VAL A 868     -22.398  11.472   3.795  1.00  9.89           N  
ATOM  13190  CA  VAL A 868     -22.988  11.672   5.107  1.00  9.89           C  
ATOM  13191  C   VAL A 868     -24.485  11.424   5.076  1.00  9.89           C  
ATOM  13192  O   VAL A 868     -25.035  10.793   5.988  1.00  9.89           O  
ATOM  13193  CB  VAL A 868     -22.700  13.092   5.609  1.00  9.89           C  
ATOM  13194  CG1 VAL A 868     -23.496  13.371   6.879  1.00  9.89           C  
ATOM  13195  CG2 VAL A 868     -21.206  13.226   5.876  1.00  9.89           C  
ATOM  13196  H   VAL A 868     -21.920  12.255   3.350  1.00  9.89           H  
ATOM  13197  HA  VAL A 868     -22.531  10.964   5.798  1.00  9.89           H  
ATOM  13198  HB  VAL A 868     -23.004  13.814   4.845  1.00  9.89           H  
ATOM  13199 1HG1 VAL A 868     -23.288  14.382   7.224  1.00  9.89           H  
ATOM  13200 2HG1 VAL A 868     -24.563  13.272   6.668  1.00  9.89           H  
ATOM  13201 3HG1 VAL A 868     -23.212  12.657   7.652  1.00  9.89           H  
ATOM  13202 1HG2 VAL A 868     -20.985  14.233   6.220  1.00  9.89           H  
ATOM  13203 2HG2 VAL A 868     -20.916  12.506   6.637  1.00  9.89           H  
ATOM  13204 3HG2 VAL A 868     -20.654  13.027   4.962  1.00  9.89           H  
ATOM  13205  N   THR A 869     -25.156  11.910   4.030  1.00 10.98           N  
ATOM  13206  CA  THR A 869     -26.582  11.697   3.905  1.00 10.98           C  
ATOM  13207  C   THR A 869     -26.895  10.210   3.866  1.00 10.98           C  
ATOM  13208  O   THR A 869     -27.765   9.740   4.600  1.00 10.98           O  
ATOM  13209  CB  THR A 869     -27.121  12.351   2.626  1.00 10.98           C  
ATOM  13210  OG1 THR A 869     -26.896  13.771   2.683  1.00 10.98           O  
ATOM  13211  CG2 THR A 869     -28.604  12.054   2.475  1.00 10.98           C  
ATOM  13212  H   THR A 869     -24.677  12.449   3.308  1.00 10.98           H  
ATOM  13213  HA  THR A 869     -27.079  12.136   4.769  1.00 10.98           H  
ATOM  13214  HB  THR A 869     -26.589  11.949   1.767  1.00 10.98           H  
ATOM  13215  HG1 THR A 869     -25.922  13.927   2.710  1.00 10.98           H  
ATOM  13216 1HG2 THR A 869     -28.973  12.513   1.561  1.00 10.98           H  
ATOM  13217 2HG2 THR A 869     -28.747  10.973   2.423  1.00 10.98           H  
ATOM  13218 3HG2 THR A 869     -29.145  12.453   3.329  1.00 10.98           H  
ATOM  13219  N   ASN A 870     -26.162   9.454   3.049  1.00 12.05           N  
ATOM  13220  CA  ASN A 870     -26.409   8.026   2.943  1.00 12.05           C  
ATOM  13221  C   ASN A 870     -26.150   7.323   4.276  1.00 12.05           C  
ATOM  13222  O   ASN A 870     -26.923   6.446   4.687  1.00 12.05           O  
ATOM  13223  CB  ASN A 870     -25.541   7.435   1.852  1.00 12.05           C  
ATOM  13224  CG  ASN A 870     -25.990   7.827   0.460  1.00 12.05           C  
ATOM  13225  OD1 ASN A 870     -27.135   8.235   0.234  1.00 12.05           O  
ATOM  13226  ND2 ASN A 870     -25.094   7.707  -0.486  1.00 12.05           N  
ATOM  13227  H   ASN A 870     -25.444   9.884   2.464  1.00 12.05           H  
ATOM  13228  HA  ASN A 870     -27.458   7.874   2.684  1.00 12.05           H  
ATOM  13229 1HB  ASN A 870     -24.511   7.774   1.993  1.00 12.05           H  
ATOM  13230 2HB  ASN A 870     -25.544   6.352   1.934  1.00 12.05           H  
ATOM  13231 1HD2 ASN A 870     -25.325   7.951  -1.427  1.00 12.05           H  
ATOM  13232 2HD2 ASN A 870     -24.178   7.378  -0.264  1.00 12.05           H  
ATOM  13233  N   GLN A 871     -25.095   7.741   4.989  1.00 13.11           N  
ATOM  13234  CA  GLN A 871     -24.802   7.140   6.284  1.00 13.11           C  
ATOM  13235  C   GLN A 871     -25.912   7.438   7.274  1.00 13.11           C  
ATOM  13236  O   GLN A 871     -26.330   6.548   8.015  1.00 13.11           O  
ATOM  13237  CB  GLN A 871     -23.465   7.641   6.842  1.00 13.11           C  
ATOM  13238  CG  GLN A 871     -22.242   7.121   6.106  1.00 13.11           C  
ATOM  13239  CD  GLN A 871     -20.948   7.739   6.609  1.00 13.11           C  
ATOM  13240  OE1 GLN A 871     -20.871   8.958   6.826  1.00 13.11           O  
ATOM  13241  NE2 GLN A 871     -19.927   6.904   6.812  1.00 13.11           N  
ATOM  13242  H   GLN A 871     -24.474   8.458   4.607  1.00 13.11           H  
ATOM  13243  HA  GLN A 871     -24.743   6.061   6.157  1.00 13.11           H  
ATOM  13244 1HB  GLN A 871     -23.448   8.730   6.791  1.00 13.11           H  
ATOM  13245 2HB  GLN A 871     -23.384   7.362   7.892  1.00 13.11           H  
ATOM  13246 1HG  GLN A 871     -22.185   6.042   6.243  1.00 13.11           H  
ATOM  13247 2HG  GLN A 871     -22.347   7.356   5.049  1.00 13.11           H  
ATOM  13248 1HE2 GLN A 871     -19.050   7.246   7.152  1.00 13.11           H  
ATOM  13249 2HE2 GLN A 871     -20.038   5.926   6.631  1.00 13.11           H  
ATOM  13250  N   SER A 872     -26.431   8.668   7.242  1.00 14.15           N  
ATOM  13251  CA  SER A 872     -27.493   9.084   8.143  1.00 14.15           C  
ATOM  13252  C   SER A 872     -28.746   8.262   7.882  1.00 14.15           C  
ATOM  13253  O   SER A 872     -29.409   7.803   8.816  1.00 14.15           O  
ATOM  13254  CB  SER A 872     -27.781  10.557   7.939  1.00 14.15           C  
ATOM  13255  OG  SER A 872     -26.659  11.332   8.276  1.00 14.15           O  
ATOM  13256  H   SER A 872     -26.041   9.357   6.601  1.00 14.15           H  
ATOM  13257  HA  SER A 872     -27.173   8.921   9.168  1.00 14.15           H  
ATOM  13258 1HB  SER A 872     -28.055  10.740   6.905  1.00 14.15           H  
ATOM  13259 2HB  SER A 872     -28.628  10.849   8.559  1.00 14.15           H  
ATOM  13260  HG  SER A 872     -25.970  11.078   7.618  1.00 14.15           H  
ATOM  13261  N   GLN A 873     -29.043   8.024   6.603  1.00 15.11           N  
ATOM  13262  CA  GLN A 873     -30.210   7.238   6.240  1.00 15.11           C  
ATOM  13263  C   GLN A 873     -30.059   5.820   6.780  1.00 15.11           C  
ATOM  13264  O   GLN A 873     -31.015   5.248   7.299  1.00 15.11           O  
ATOM  13265  CB  GLN A 873     -30.386   7.236   4.719  1.00 15.11           C  
ATOM  13266  CG  GLN A 873     -30.812   8.588   4.149  1.00 15.11           C  
ATOM  13267  CD  GLN A 873     -30.807   8.620   2.635  1.00 15.11           C  
ATOM  13268  OE1 GLN A 873     -30.206   7.767   1.976  1.00 15.11           O  
ATOM  13269  NE2 GLN A 873     -31.480   9.618   2.068  1.00 15.11           N  
ATOM  13270  H   GLN A 873     -28.464   8.436   5.869  1.00 15.11           H  
ATOM  13271  HA  GLN A 873     -31.091   7.687   6.698  1.00 15.11           H  
ATOM  13272 1HB  GLN A 873     -29.443   6.958   4.250  1.00 15.11           H  
ATOM  13273 2HB  GLN A 873     -31.126   6.491   4.437  1.00 15.11           H  
ATOM  13274 1HG  GLN A 873     -31.824   8.800   4.486  1.00 15.11           H  
ATOM  13275 2HG  GLN A 873     -30.142   9.355   4.512  1.00 15.11           H  
ATOM  13276 1HE2 GLN A 873     -31.511   9.695   1.071  1.00 15.11           H  
ATOM  13277 2HE2 GLN A 873     -31.952  10.291   2.638  1.00 15.11           H  
ATOM  13278  N   GLY A 874     -28.838   5.277   6.709  1.00 15.95           N  
ATOM  13279  CA  GLY A 874     -28.532   3.953   7.244  1.00 15.95           C  
ATOM  13280  C   GLY A 874     -28.744   3.912   8.762  1.00 15.95           C  
ATOM  13281  O   GLY A 874     -29.416   3.029   9.291  1.00 15.95           O  
ATOM  13282  H   GLY A 874     -28.096   5.797   6.237  1.00 15.95           H  
ATOM  13283 1HA  GLY A 874     -29.164   3.208   6.761  1.00 15.95           H  
ATOM  13284 2HA  GLY A 874     -27.497   3.707   7.011  1.00 15.95           H  
ATOM  13285  N   ILE A 875     -28.220   4.916   9.457  1.00 16.60           N  
ATOM  13286  CA  ILE A 875     -28.311   5.013  10.913  1.00 16.60           C  
ATOM  13287  C   ILE A 875     -29.755   5.033  11.399  1.00 16.60           C  
ATOM  13288  O   ILE A 875     -30.086   4.386  12.394  1.00 16.60           O  
ATOM  13289  CB  ILE A 875     -27.570   6.266  11.416  1.00 16.60           C  
ATOM  13290  CG1 ILE A 875     -26.058   6.082  11.219  1.00 16.60           C  
ATOM  13291  CG2 ILE A 875     -27.911   6.538  12.872  1.00 16.60           C  
ATOM  13292  CD1 ILE A 875     -25.259   7.354  11.383  1.00 16.60           C  
ATOM  13293  H   ILE A 875     -27.689   5.624   8.951  1.00 16.60           H  
ATOM  13294  HA  ILE A 875     -27.824   4.139  11.342  1.00 16.60           H  
ATOM  13295  HB  ILE A 875     -27.874   7.121  10.817  1.00 16.60           H  
ATOM  13296 1HG1 ILE A 875     -25.700   5.358  11.950  1.00 16.60           H  
ATOM  13297 2HG1 ILE A 875     -25.878   5.681  10.229  1.00 16.60           H  
ATOM  13298 1HG2 ILE A 875     -27.391   7.434  13.204  1.00 16.60           H  
ATOM  13299 2HG2 ILE A 875     -28.992   6.690  12.970  1.00 16.60           H  
ATOM  13300 3HG2 ILE A 875     -27.606   5.692  13.485  1.00 16.60           H  
ATOM  13301 1HD1 ILE A 875     -24.201   7.139  11.233  1.00 16.60           H  
ATOM  13302 2HD1 ILE A 875     -25.583   8.082  10.647  1.00 16.60           H  
ATOM  13303 3HD1 ILE A 875     -25.412   7.754  12.382  1.00 16.60           H  
ATOM  13304  N   ASP A 876     -30.609   5.763  10.692  1.00 17.02           N  
ATOM  13305  CA  ASP A 876     -32.020   5.879  11.037  1.00 17.02           C  
ATOM  13306  C   ASP A 876     -32.953   4.882  10.316  1.00 17.02           C  
ATOM  13307  O   ASP A 876     -34.172   5.079  10.340  1.00 17.02           O  
ATOM  13308  CB  ASP A 876     -32.498   7.307  10.764  1.00 17.02           C  
ATOM  13309  CG  ASP A 876     -31.877   8.345  11.716  1.00 17.02           C  
ATOM  13310  OD1 ASP A 876     -31.629   8.015  12.857  1.00 17.02           O  
ATOM  13311  OD2 ASP A 876     -31.662   9.454  11.291  1.00 17.02           O  
ATOM  13312  H   ASP A 876     -30.254   6.287   9.888  1.00 17.02           H  
ATOM  13313  HA  ASP A 876     -32.111   5.695  12.106  1.00 17.02           H  
ATOM  13314 1HB  ASP A 876     -32.233   7.577   9.735  1.00 17.02           H  
ATOM  13315 2HB  ASP A 876     -33.582   7.352  10.847  1.00 17.02           H  
ATOM  13316  N   GLU A 877     -32.397   3.855   9.656  1.00 17.24           N  
ATOM  13317  CA  GLU A 877     -33.199   2.865   8.933  1.00 17.24           C  
ATOM  13318  C   GLU A 877     -34.167   2.118   9.853  1.00 17.24           C  
ATOM  13319  O   GLU A 877     -35.233   1.690   9.407  1.00 17.24           O  
ATOM  13320  OXT GLU A 877     -33.764   1.706  10.940  1.00 17.24           O  
ATOM  13321  CB  GLU A 877     -32.287   1.861   8.203  1.00 17.24           C  
ATOM  13322  CG  GLU A 877     -33.023   0.826   7.330  1.00 17.24           C  
ATOM  13323  CD  GLU A 877     -32.089  -0.126   6.573  1.00 17.24           C  
ATOM  13324  OE1 GLU A 877     -30.893   0.035   6.649  1.00 17.24           O  
ATOM  13325  OE2 GLU A 877     -32.592  -1.011   5.920  1.00 17.24           O  
ATOM  13326  H   GLU A 877     -31.381   3.735   9.653  1.00 17.24           H  
ATOM  13327  HA  GLU A 877     -33.788   3.394   8.183  1.00 17.24           H  
ATOM  13328 1HB  GLU A 877     -31.596   2.409   7.560  1.00 17.24           H  
ATOM  13329 2HB  GLU A 877     -31.685   1.321   8.935  1.00 17.24           H  
ATOM  13330 1HG  GLU A 877     -33.679   0.236   7.969  1.00 17.24           H  
ATOM  13331 2HG  GLU A 877     -33.646   1.359   6.614  1.00 17.24           H  
ENDMDL

REMARK ID 54648 DOMAINID 53308 MODEL 2 2021-01-30_00000066_1_11
MODEL     2
ATOM      1  N   MET A   1       0.419  -0.580  -1.325  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.664  -0.284  -0.624  1.00  1.32           C  
ATOM      3  C   MET A   1       2.024   1.184  -0.467  1.00  1.32           C  
ATOM      4  O   MET A   1       2.859   1.503   0.378  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.837  -0.997  -1.284  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.852  -2.488  -1.098  1.00  1.32           C  
ATOM      7  SD  MET A   1       2.949  -2.914   0.664  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.599  -2.309   1.075  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.161  -1.541  -1.146  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.314   0.028  -0.995  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.552  -0.453  -2.318  1.00  1.32           H  
ATOM     12  HA  MET A   1       1.566  -0.686   0.384  1.00  1.32           H  
ATOM     13 1HB  MET A   1       2.828  -0.794  -2.353  1.00  1.32           H  
ATOM     14 2HB  MET A   1       3.772  -0.600  -0.886  1.00  1.32           H  
ATOM     15 1HG  MET A   1       1.945  -2.924  -1.514  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.712  -2.920  -1.610  1.00  1.32           H  
ATOM     17 1HE  MET A   1       4.802  -2.498   2.128  1.00  1.32           H  
ATOM     18 2HE  MET A   1       5.338  -2.826   0.462  1.00  1.32           H  
ATOM     19 3HE  MET A   1       4.653  -1.237   0.880  1.00  1.32           H  
ATOM     20  N   LEU A   2       1.416   2.096  -1.226  1.00  1.16           N  
ATOM     21  CA  LEU A   2       1.841   3.494  -1.095  1.00  1.16           C  
ATOM     22  C   LEU A   2       1.807   4.037   0.326  1.00  1.16           C  
ATOM     23  O   LEU A   2       2.767   4.671   0.758  1.00  1.16           O  
ATOM     24  CB  LEU A   2       1.013   4.416  -1.969  1.00  1.16           C  
ATOM     25  CG  LEU A   2       1.384   5.870  -1.812  1.00  1.16           C  
ATOM     26  CD1 LEU A   2       2.848   6.072  -2.216  1.00  1.16           C  
ATOM     27  CD2 LEU A   2       0.472   6.701  -2.651  1.00  1.16           C  
ATOM     28  H   LEU A   2       0.715   1.862  -1.911  1.00  1.16           H  
ATOM     29  HA  LEU A   2       2.872   3.554  -1.442  1.00  1.16           H  
ATOM     30 1HB  LEU A   2       1.153   4.140  -3.012  1.00  1.16           H  
ATOM     31 2HB  LEU A   2      -0.039   4.306  -1.711  1.00  1.16           H  
ATOM     32  HG  LEU A   2       1.279   6.159  -0.771  1.00  1.16           H  
ATOM     33 1HD1 LEU A   2       3.118   7.120  -2.092  1.00  1.16           H  
ATOM     34 2HD1 LEU A   2       3.489   5.457  -1.583  1.00  1.16           H  
ATOM     35 3HD1 LEU A   2       2.982   5.784  -3.256  1.00  1.16           H  
ATOM     36 1HD2 LEU A   2       0.742   7.727  -2.532  1.00  1.16           H  
ATOM     37 2HD2 LEU A   2       0.574   6.419  -3.697  1.00  1.16           H  
ATOM     38 3HD2 LEU A   2      -0.561   6.556  -2.332  1.00  1.16           H  
ATOM     39  N   THR A   3       0.726   3.804   1.067  1.00  1.02           N  
ATOM     40  CA  THR A   3       0.693   4.349   2.414  1.00  1.02           C  
ATOM     41  C   THR A   3       1.855   3.791   3.228  1.00  1.02           C  
ATOM     42  O   THR A   3       2.524   4.535   3.940  1.00  1.02           O  
ATOM     43  CB  THR A   3      -0.635   4.079   3.130  1.00  1.02           C  
ATOM     44  OG1 THR A   3      -1.709   4.702   2.408  1.00  1.02           O  
ATOM     45  CG2 THR A   3      -0.568   4.672   4.522  1.00  1.02           C  
ATOM     46  H   THR A   3      -0.052   3.280   0.700  1.00  1.02           H  
ATOM     47  HA  THR A   3       0.819   5.429   2.355  1.00  1.02           H  
ATOM     48  HB  THR A   3      -0.815   3.006   3.196  1.00  1.02           H  
ATOM     49  HG1 THR A   3      -2.540   4.520   2.862  1.00  1.02           H  
ATOM     50 1HG2 THR A   3      -1.508   4.500   5.043  1.00  1.02           H  
ATOM     51 2HG2 THR A   3       0.245   4.206   5.077  1.00  1.02           H  
ATOM     52 3HG2 THR A   3      -0.390   5.746   4.453  1.00  1.02           H  
ATOM     53  N   SER A   4       2.119   2.487   3.116  1.00  0.90           N  
ATOM     54  CA  SER A   4       3.201   1.880   3.885  1.00  0.90           C  
ATOM     55  C   SER A   4       4.533   2.535   3.530  1.00  0.90           C  
ATOM     56  O   SER A   4       5.359   2.799   4.406  1.00  0.90           O  
ATOM     57  CB  SER A   4       3.264   0.386   3.629  1.00  0.90           C  
ATOM     58  OG  SER A   4       2.115  -0.259   4.117  1.00  0.90           O  
ATOM     59  H   SER A   4       1.568   1.920   2.490  1.00  0.90           H  
ATOM     60  HA  SER A   4       3.006   2.046   4.945  1.00  0.90           H  
ATOM     61 1HB  SER A   4       3.361   0.203   2.561  1.00  0.90           H  
ATOM     62 2HB  SER A   4       4.150  -0.025   4.110  1.00  0.90           H  
ATOM     63  HG  SER A   4       2.293  -1.202   4.057  1.00  0.90           H  
ATOM     64  N   VAL A   5       4.730   2.835   2.250  1.00  0.82           N  
ATOM     65  CA  VAL A   5       5.954   3.483   1.806  1.00  0.82           C  
ATOM     66  C   VAL A   5       6.110   4.867   2.432  1.00  0.82           C  
ATOM     67  O   VAL A   5       7.196   5.226   2.901  1.00  0.82           O  
ATOM     68  CB  VAL A   5       5.970   3.585   0.273  1.00  0.82           C  
ATOM     69  CG1 VAL A   5       7.126   4.450  -0.184  1.00  0.82           C  
ATOM     70  CG2 VAL A   5       6.088   2.171  -0.313  1.00  0.82           C  
ATOM     71  H   VAL A   5       4.012   2.586   1.566  1.00  0.82           H  
ATOM     72  HA  VAL A   5       6.796   2.867   2.113  1.00  0.82           H  
ATOM     73  HB  VAL A   5       5.050   4.049  -0.066  1.00  0.82           H  
ATOM     74 1HG1 VAL A   5       7.119   4.516  -1.271  1.00  0.82           H  
ATOM     75 2HG1 VAL A   5       7.021   5.448   0.242  1.00  0.82           H  
ATOM     76 3HG1 VAL A   5       8.065   4.009   0.148  1.00  0.82           H  
ATOM     77 1HG2 VAL A   5       6.087   2.227  -1.400  1.00  0.82           H  
ATOM     78 2HG2 VAL A   5       7.015   1.715   0.028  1.00  0.82           H  
ATOM     79 3HG2 VAL A   5       5.253   1.570   0.017  1.00  0.82           H  
ATOM     80  N   LEU A   6       5.026   5.638   2.456  1.00  0.76           N  
ATOM     81  CA  LEU A   6       5.049   6.981   3.026  1.00  0.76           C  
ATOM     82  C   LEU A   6       5.319   6.904   4.529  1.00  0.76           C  
ATOM     83  O   LEU A   6       6.067   7.709   5.092  1.00  0.76           O  
ATOM     84  CB  LEU A   6       3.711   7.633   2.748  1.00  0.76           C  
ATOM     85  CG  LEU A   6       3.457   7.830   1.252  1.00  0.76           C  
ATOM     86  CD1 LEU A   6       2.077   8.270   1.076  1.00  0.76           C  
ATOM     87  CD2 LEU A   6       4.439   8.801   0.653  1.00  0.76           C  
ATOM     88  H   LEU A   6       4.162   5.280   2.043  1.00  0.76           H  
ATOM     89  HA  LEU A   6       5.843   7.553   2.550  1.00  0.76           H  
ATOM     90 1HB  LEU A   6       2.917   7.003   3.149  1.00  0.76           H  
ATOM     91 2HB  LEU A   6       3.673   8.605   3.239  1.00  0.76           H  
ATOM     92  HG  LEU A   6       3.572   6.887   0.756  1.00  0.76           H  
ATOM     93 1HD1 LEU A   6       1.854   8.365   0.047  1.00  0.76           H  
ATOM     94 2HD1 LEU A   6       1.411   7.535   1.509  1.00  0.76           H  
ATOM     95 3HD1 LEU A   6       1.952   9.225   1.566  1.00  0.76           H  
ATOM     96 1HD2 LEU A   6       4.236   8.906  -0.412  1.00  0.76           H  
ATOM     97 2HD2 LEU A   6       4.334   9.753   1.129  1.00  0.76           H  
ATOM     98 3HD2 LEU A   6       5.454   8.429   0.795  1.00  0.76           H  
ATOM     99  N   VAL A   7       4.758   5.885   5.177  1.00  0.74           N  
ATOM    100  CA  VAL A   7       4.993   5.671   6.593  1.00  0.74           C  
ATOM    101  C   VAL A   7       6.459   5.379   6.846  1.00  0.74           C  
ATOM    102  O   VAL A   7       7.044   5.945   7.764  1.00  0.74           O  
ATOM    103  CB  VAL A   7       4.125   4.522   7.123  1.00  0.74           C  
ATOM    104  CG1 VAL A   7       4.526   4.162   8.496  1.00  0.74           C  
ATOM    105  CG2 VAL A   7       2.694   4.981   7.161  1.00  0.74           C  
ATOM    106  H   VAL A   7       4.128   5.258   4.676  1.00  0.74           H  
ATOM    107  HA  VAL A   7       4.720   6.579   7.129  1.00  0.74           H  
ATOM    108  HB  VAL A   7       4.237   3.657   6.484  1.00  0.74           H  
ATOM    109 1HG1 VAL A   7       3.892   3.359   8.864  1.00  0.74           H  
ATOM    110 2HG1 VAL A   7       5.568   3.843   8.512  1.00  0.74           H  
ATOM    111 3HG1 VAL A   7       4.395   5.025   9.094  1.00  0.74           H  
ATOM    112 1HG2 VAL A   7       2.063   4.179   7.534  1.00  0.74           H  
ATOM    113 2HG2 VAL A   7       2.624   5.843   7.822  1.00  0.74           H  
ATOM    114 3HG2 VAL A   7       2.369   5.265   6.179  1.00  0.74           H  
ATOM    115  N   ARG A   8       7.062   4.522   6.014  1.00  0.74           N  
ATOM    116  CA  ARG A   8       8.480   4.188   6.125  1.00  0.74           C  
ATOM    117  C   ARG A   8       9.371   5.417   5.890  1.00  0.74           C  
ATOM    118  O   ARG A   8      10.368   5.611   6.596  1.00  0.74           O  
ATOM    119  CB  ARG A   8       8.825   3.090   5.124  1.00  0.74           C  
ATOM    120  CG  ARG A   8       8.251   1.710   5.462  1.00  0.74           C  
ATOM    121  CD  ARG A   8       8.462   0.737   4.350  1.00  0.74           C  
ATOM    122  NE  ARG A   8       7.896  -0.576   4.647  1.00  0.74           N  
ATOM    123  CZ  ARG A   8       7.737  -1.565   3.740  1.00  0.74           C  
ATOM    124  NH1 ARG A   8       8.097  -1.376   2.488  1.00  0.74           N  
ATOM    125  NH2 ARG A   8       7.221  -2.725   4.109  1.00  0.74           N  
ATOM    126  H   ARG A   8       6.507   4.070   5.287  1.00  0.74           H  
ATOM    127  HA  ARG A   8       8.662   3.808   7.128  1.00  0.74           H  
ATOM    128 1HB  ARG A   8       8.447   3.365   4.144  1.00  0.74           H  
ATOM    129 2HB  ARG A   8       9.905   2.995   5.043  1.00  0.74           H  
ATOM    130 1HG  ARG A   8       8.757   1.326   6.347  1.00  0.74           H  
ATOM    131 2HG  ARG A   8       7.190   1.789   5.668  1.00  0.74           H  
ATOM    132 1HD  ARG A   8       7.980   1.118   3.450  1.00  0.74           H  
ATOM    133 2HD  ARG A   8       9.528   0.617   4.168  1.00  0.74           H  
ATOM    134  HE  ARG A   8       7.610  -0.760   5.600  1.00  0.74           H  
ATOM    135 1HH1 ARG A   8       8.492  -0.490   2.206  1.00  0.74           H  
ATOM    136 2HH1 ARG A   8       7.989  -2.119   1.812  1.00  0.74           H  
ATOM    137 1HH2 ARG A   8       6.948  -2.874   5.071  1.00  0.74           H  
ATOM    138 2HH2 ARG A   8       7.105  -3.465   3.432  1.00  0.74           H  
ATOM    139  N   LEU A   9       8.987   6.282   4.939  1.00  0.74           N  
ATOM    140  CA  LEU A   9       9.741   7.506   4.654  1.00  0.74           C  
ATOM    141  C   LEU A   9       9.797   8.350   5.926  1.00  0.74           C  
ATOM    142  O   LEU A   9      10.877   8.779   6.374  1.00  0.74           O  
ATOM    143  CB  LEU A   9       9.052   8.301   3.523  1.00  0.74           C  
ATOM    144  CG  LEU A   9       9.674   9.647   3.116  1.00  0.74           C  
ATOM    145  CD1 LEU A   9      11.071   9.401   2.552  1.00  0.74           C  
ATOM    146  CD2 LEU A   9       8.761  10.335   2.090  1.00  0.74           C  
ATOM    147  H   LEU A   9       8.170   6.059   4.368  1.00  0.74           H  
ATOM    148  HA  LEU A   9      10.753   7.241   4.356  1.00  0.74           H  
ATOM    149 1HB  LEU A   9       9.003   7.668   2.638  1.00  0.74           H  
ATOM    150 2HB  LEU A   9       8.036   8.515   3.829  1.00  0.74           H  
ATOM    151  HG  LEU A   9       9.766  10.290   3.997  1.00  0.74           H  
ATOM    152 1HD1 LEU A   9      11.523  10.339   2.264  1.00  0.74           H  
ATOM    153 2HD1 LEU A   9      11.687   8.919   3.309  1.00  0.74           H  
ATOM    154 3HD1 LEU A   9      10.999   8.756   1.677  1.00  0.74           H  
ATOM    155 1HD2 LEU A   9       9.190  11.298   1.803  1.00  0.74           H  
ATOM    156 2HD2 LEU A   9       8.661   9.703   1.210  1.00  0.74           H  
ATOM    157 3HD2 LEU A   9       7.782  10.492   2.535  1.00  0.74           H  
ATOM    158  N   VAL A  10       8.621   8.553   6.522  1.00  0.75           N  
ATOM    159  CA  VAL A  10       8.508   9.316   7.746  1.00  0.75           C  
ATOM    160  C   VAL A  10       9.188   8.635   8.919  1.00  0.75           C  
ATOM    161  O   VAL A  10       9.924   9.285   9.650  1.00  0.75           O  
ATOM    162  CB  VAL A  10       7.037   9.615   8.060  1.00  0.75           C  
ATOM    163  CG1 VAL A  10       6.908  10.226   9.468  1.00  0.75           C  
ATOM    164  CG2 VAL A  10       6.533  10.621   6.985  1.00  0.75           C  
ATOM    165  H   VAL A  10       7.773   8.173   6.097  1.00  0.75           H  
ATOM    166  HA  VAL A  10       8.994  10.277   7.577  1.00  0.75           H  
ATOM    167  HB  VAL A  10       6.455   8.689   8.027  1.00  0.75           H  
ATOM    168 1HG1 VAL A  10       5.878  10.438   9.675  1.00  0.75           H  
ATOM    169 2HG1 VAL A  10       7.283   9.522  10.205  1.00  0.75           H  
ATOM    170 3HG1 VAL A  10       7.482  11.143   9.522  1.00  0.75           H  
ATOM    171 1HG2 VAL A  10       5.521  10.892   7.130  1.00  0.75           H  
ATOM    172 2HG2 VAL A  10       7.127  11.509   7.048  1.00  0.75           H  
ATOM    173 3HG2 VAL A  10       6.644  10.174   5.994  1.00  0.75           H  
ATOM    174  N   ALA A  11       8.993   7.332   9.101  1.00  0.76           N  
ATOM    175  CA  ALA A  11       9.615   6.660  10.229  1.00  0.76           C  
ATOM    176  C   ALA A  11      11.123   6.810  10.181  1.00  0.76           C  
ATOM    177  O   ALA A  11      11.751   7.094  11.200  1.00  0.76           O  
ATOM    178  CB  ALA A  11       9.248   5.186  10.234  1.00  0.76           C  
ATOM    179  H   ALA A  11       8.392   6.811   8.475  1.00  0.76           H  
ATOM    180  HA  ALA A  11       9.255   7.126  11.143  1.00  0.76           H  
ATOM    181 1HB  ALA A  11       9.703   4.698  11.092  1.00  0.76           H  
ATOM    182 2HB  ALA A  11       8.162   5.084  10.285  1.00  0.76           H  
ATOM    183 3HB  ALA A  11       9.612   4.727   9.316  1.00  0.76           H  
ATOM    184  N   TRP A  12      11.721   6.702   8.991  1.00  0.77           N  
ATOM    185  CA  TRP A  12      13.162   6.869   8.903  1.00  0.77           C  
ATOM    186  C   TRP A  12      13.537   8.279   9.322  1.00  0.77           C  
ATOM    187  O   TRP A  12      14.450   8.479  10.130  1.00  0.77           O  
ATOM    188  CB  TRP A  12      13.674   6.616   7.484  1.00  0.77           C  
ATOM    189  CG  TRP A  12      15.193   6.714   7.371  1.00  0.77           C  
ATOM    190  CD1 TRP A  12      16.069   5.694   7.606  1.00  0.77           C  
ATOM    191  CD2 TRP A  12      16.017   7.865   7.000  1.00  0.77           C  
ATOM    192  NE1 TRP A  12      17.362   6.119   7.411  1.00  0.77           N  
ATOM    193  CE2 TRP A  12      17.350   7.440   7.041  1.00  0.77           C  
ATOM    194  CE3 TRP A  12      15.738   9.191   6.639  1.00  0.77           C  
ATOM    195  CZ2 TRP A  12      18.402   8.289   6.736  1.00  0.77           C  
ATOM    196  CZ3 TRP A  12      16.806  10.039   6.335  1.00  0.77           C  
ATOM    197  CH2 TRP A  12      18.098   9.601   6.385  1.00  0.77           C  
ATOM    198  H   TRP A  12      11.183   6.469   8.154  1.00  0.77           H  
ATOM    199  HA  TRP A  12      13.639   6.165   9.581  1.00  0.77           H  
ATOM    200 1HB  TRP A  12      13.360   5.624   7.157  1.00  0.77           H  
ATOM    201 2HB  TRP A  12      13.223   7.340   6.800  1.00  0.77           H  
ATOM    202  HD1 TRP A  12      15.784   4.688   7.904  1.00  0.77           H  
ATOM    203  HE1 TRP A  12      18.189   5.550   7.520  1.00  0.77           H  
ATOM    204  HE3 TRP A  12      14.710   9.551   6.592  1.00  0.77           H  
ATOM    205  HZ2 TRP A  12      19.436   7.952   6.763  1.00  0.77           H  
ATOM    206  HZ3 TRP A  12      16.589  11.056   6.048  1.00  0.77           H  
ATOM    207  HH2 TRP A  12      18.904  10.295   6.138  1.00  0.77           H  
ATOM    208  N   SER A  13      12.800   9.252   8.788  1.00  0.77           N  
ATOM    209  CA  SER A  13      13.059  10.658   9.023  1.00  0.77           C  
ATOM    210  C   SER A  13      12.944  11.033  10.502  1.00  0.77           C  
ATOM    211  O   SER A  13      13.723  11.838  11.013  1.00  0.77           O  
ATOM    212  CB  SER A  13      12.089  11.449   8.181  1.00  0.77           C  
ATOM    213  OG  SER A  13      12.328  11.196   6.811  1.00  0.77           O  
ATOM    214  H   SER A  13      12.043   9.007   8.145  1.00  0.77           H  
ATOM    215  HA  SER A  13      14.073  10.861   8.697  1.00  0.77           H  
ATOM    216 1HB  SER A  13      11.070  11.187   8.432  1.00  0.77           H  
ATOM    217 2HB  SER A  13      12.212  12.508   8.388  1.00  0.77           H  
ATOM    218  HG  SER A  13      11.924  10.308   6.628  1.00  0.77           H  
ATOM    219  N   VAL A  14      11.963  10.440  11.180  1.00  0.78           N  
ATOM    220  CA  VAL A  14      11.722  10.627  12.605  1.00  0.78           C  
ATOM    221  C   VAL A  14      12.850  10.011  13.428  1.00  0.78           C  
ATOM    222  O   VAL A  14      13.340  10.621  14.375  1.00  0.78           O  
ATOM    223  CB  VAL A  14      10.365   9.993  12.987  1.00  0.78           C  
ATOM    224  CG1 VAL A  14      10.151   9.977  14.462  1.00  0.78           C  
ATOM    225  CG2 VAL A  14       9.244  10.807  12.361  1.00  0.78           C  
ATOM    226  H   VAL A  14      11.343   9.819  10.666  1.00  0.78           H  
ATOM    227  HA  VAL A  14      11.679  11.697  12.812  1.00  0.78           H  
ATOM    228  HB  VAL A  14      10.343   8.965  12.622  1.00  0.78           H  
ATOM    229 1HG1 VAL A  14       9.189   9.518  14.671  1.00  0.78           H  
ATOM    230 2HG1 VAL A  14      10.939   9.403  14.951  1.00  0.78           H  
ATOM    231 3HG1 VAL A  14      10.152  10.990  14.836  1.00  0.78           H  
ATOM    232 1HG2 VAL A  14       8.284  10.361  12.609  1.00  0.78           H  
ATOM    233 2HG2 VAL A  14       9.297  11.805  12.749  1.00  0.78           H  
ATOM    234 3HG2 VAL A  14       9.355  10.841  11.298  1.00  0.78           H  
ATOM    235  N   ARG A  15      13.271   8.800  13.055  1.00  0.78           N  
ATOM    236  CA  ARG A  15      14.356   8.088  13.725  1.00  0.78           C  
ATOM    237  C   ARG A  15      15.717   8.783  13.579  1.00  0.78           C  
ATOM    238  O   ARG A  15      16.551   8.726  14.492  1.00  0.78           O  
ATOM    239  CB  ARG A  15      14.434   6.675  13.177  1.00  0.78           C  
ATOM    240  CG  ARG A  15      13.266   5.784  13.605  1.00  0.78           C  
ATOM    241  CD  ARG A  15      13.251   4.492  12.878  1.00  0.78           C  
ATOM    242  NE  ARG A  15      12.104   3.675  13.256  1.00  0.78           N  
ATOM    243  CZ  ARG A  15      11.676   2.592  12.580  1.00  0.78           C  
ATOM    244  NH1 ARG A  15      12.304   2.203  11.493  1.00  0.78           N  
ATOM    245  NH2 ARG A  15      10.622   1.921  13.007  1.00  0.78           N  
ATOM    246  H   ARG A  15      12.809   8.333  12.273  1.00  0.78           H  
ATOM    247  HA  ARG A  15      14.114   8.030  14.786  1.00  0.78           H  
ATOM    248 1HB  ARG A  15      14.439   6.711  12.089  1.00  0.78           H  
ATOM    249 2HB  ARG A  15      15.362   6.205  13.495  1.00  0.78           H  
ATOM    250 1HG  ARG A  15      13.359   5.567  14.667  1.00  0.78           H  
ATOM    251 2HG  ARG A  15      12.325   6.297  13.433  1.00  0.78           H  
ATOM    252 1HD  ARG A  15      13.191   4.687  11.806  1.00  0.78           H  
ATOM    253 2HD  ARG A  15      14.158   3.933  13.098  1.00  0.78           H  
ATOM    254  HE  ARG A  15      11.593   3.942  14.087  1.00  0.78           H  
ATOM    255 1HH1 ARG A  15      13.110   2.717  11.165  1.00  0.78           H  
ATOM    256 2HH1 ARG A  15      11.982   1.391  10.986  1.00  0.78           H  
ATOM    257 1HH2 ARG A  15      10.138   2.220  13.842  1.00  0.78           H  
ATOM    258 2HH2 ARG A  15      10.300   1.110  12.500  1.00  0.78           H  
ATOM    259  N   ARG A  16      15.953   9.435  12.435  1.00  0.78           N  
ATOM    260  CA  ARG A  16      17.219  10.123  12.191  1.00  0.78           C  
ATOM    261  C   ARG A  16      17.021  11.570  11.702  1.00  0.78           C  
ATOM    262  O   ARG A  16      17.471  11.919  10.602  1.00  0.78           O  
ATOM    263  CB  ARG A  16      18.027   9.348  11.163  1.00  0.78           C  
ATOM    264  CG  ARG A  16      18.467   7.972  11.616  1.00  0.78           C  
ATOM    265  CD  ARG A  16      19.500   8.079  12.689  1.00  0.78           C  
ATOM    266  NE  ARG A  16      19.988   6.788  13.117  1.00  0.78           N  
ATOM    267  CZ  ARG A  16      19.461   6.045  14.116  1.00  0.78           C  
ATOM    268  NH1 ARG A  16      18.412   6.464  14.809  1.00  0.78           N  
ATOM    269  NH2 ARG A  16      20.007   4.875  14.410  1.00  0.78           N  
ATOM    270  H   ARG A  16      15.246   9.414  11.699  1.00  0.78           H  
ATOM    271  HA  ARG A  16      17.791  10.127  13.114  1.00  0.78           H  
ATOM    272 1HB  ARG A  16      17.435   9.224  10.249  1.00  0.78           H  
ATOM    273 2HB  ARG A  16      18.916   9.913  10.903  1.00  0.78           H  
ATOM    274 1HG  ARG A  16      17.621   7.414  12.003  1.00  0.78           H  
ATOM    275 2HG  ARG A  16      18.883   7.431  10.774  1.00  0.78           H  
ATOM    276 1HD  ARG A  16      20.343   8.660  12.328  1.00  0.78           H  
ATOM    277 2HD  ARG A  16      19.067   8.578  13.554  1.00  0.78           H  
ATOM    278  HE  ARG A  16      20.788   6.412  12.629  1.00  0.78           H  
ATOM    279 1HH1 ARG A  16      17.959   7.369  14.608  1.00  0.78           H  
ATOM    280 2HH1 ARG A  16      18.044   5.892  15.551  1.00  0.78           H  
ATOM    281 1HH2 ARG A  16      20.808   4.546  13.889  1.00  0.78           H  
ATOM    282 2HH2 ARG A  16      19.624   4.313  15.155  1.00  0.78           H  
ATOM    283  N   PRO A  17      16.468  12.468  12.548  1.00  0.78           N  
ATOM    284  CA  PRO A  17      16.062  13.813  12.203  1.00  0.78           C  
ATOM    285  C   PRO A  17      17.248  14.719  11.966  1.00  0.78           C  
ATOM    286  O   PRO A  17      17.145  15.753  11.313  1.00  0.78           O  
ATOM    287  CB  PRO A  17      15.309  14.256  13.446  1.00  0.78           C  
ATOM    288  CG  PRO A  17      15.945  13.485  14.572  1.00  0.78           C  
ATOM    289  CD  PRO A  17      16.316  12.153  13.978  1.00  0.78           C  
ATOM    290  HA  PRO A  17      15.409  13.766  11.323  1.00  0.78           H  
ATOM    291 1HB  PRO A  17      15.365  15.329  13.548  1.00  0.78           H  
ATOM    292 2HB  PRO A  17      14.247  14.004  13.345  1.00  0.78           H  
ATOM    293 1HG  PRO A  17      16.810  14.030  14.958  1.00  0.78           H  
ATOM    294 2HG  PRO A  17      15.236  13.394  15.403  1.00  0.78           H  
ATOM    295 1HD  PRO A  17      17.253  11.809  14.422  1.00  0.78           H  
ATOM    296 2HD  PRO A  17      15.514  11.468  14.140  1.00  0.78           H  
ATOM    297  N   ILE A  18      18.408  14.311  12.458  1.00  0.77           N  
ATOM    298  CA  ILE A  18      19.591  15.125  12.289  1.00  0.77           C  
ATOM    299  C   ILE A  18      20.092  14.953  10.882  1.00  0.77           C  
ATOM    300  O   ILE A  18      20.475  15.912  10.218  1.00  0.77           O  
ATOM    301  CB  ILE A  18      20.690  14.748  13.286  1.00  0.77           C  
ATOM    302  CG1 ILE A  18      20.173  14.961  14.709  1.00  0.77           C  
ATOM    303  CG2 ILE A  18      21.939  15.569  13.004  1.00  0.77           C  
ATOM    304  CD1 ILE A  18      19.726  16.373  14.976  1.00  0.77           C  
ATOM    305  H   ILE A  18      18.466  13.453  12.982  1.00  0.77           H  
ATOM    306  HA  ILE A  18      19.327  16.172  12.439  1.00  0.77           H  
ATOM    307  HB  ILE A  18      20.926  13.690  13.180  1.00  0.77           H  
ATOM    308 1HG1 ILE A  18      19.331  14.293  14.882  1.00  0.77           H  
ATOM    309 2HG1 ILE A  18      20.966  14.711  15.415  1.00  0.77           H  
ATOM    310 1HG2 ILE A  18      22.723  15.293  13.707  1.00  0.77           H  
ATOM    311 2HG2 ILE A  18      22.278  15.372  11.985  1.00  0.77           H  
ATOM    312 3HG2 ILE A  18      21.711  16.629  13.110  1.00  0.77           H  
ATOM    313 1HD1 ILE A  18      19.372  16.455  16.002  1.00  0.77           H  
ATOM    314 2HD1 ILE A  18      20.562  17.055  14.826  1.00  0.77           H  
ATOM    315 3HD1 ILE A  18      18.921  16.632  14.293  1.00  0.77           H  
ATOM    316  N   TRP A  19      20.093  13.714  10.410  1.00  0.76           N  
ATOM    317  CA  TRP A  19      20.547  13.466   9.061  1.00  0.76           C  
ATOM    318  C   TRP A  19      19.600  14.154   8.094  1.00  0.76           C  
ATOM    319  O   TRP A  19      20.031  14.785   7.132  1.00  0.76           O  
ATOM    320  CB  TRP A  19      20.607  11.973   8.772  1.00  0.76           C  
ATOM    321  CG  TRP A  19      21.616  11.270   9.621  1.00  0.76           C  
ATOM    322  CD1 TRP A  19      22.587  11.852  10.381  1.00  0.76           C  
ATOM    323  CD2 TRP A  19      21.777   9.846   9.787  1.00  0.76           C  
ATOM    324  NE1 TRP A  19      23.328  10.888  11.017  1.00  0.76           N  
ATOM    325  CE2 TRP A  19      22.845   9.653  10.662  1.00  0.76           C  
ATOM    326  CE3 TRP A  19      21.115   8.744   9.272  1.00  0.76           C  
ATOM    327  CZ2 TRP A  19      23.265   8.385  11.038  1.00  0.76           C  
ATOM    328  CZ3 TRP A  19      21.529   7.473   9.637  1.00  0.76           C  
ATOM    329  CH2 TRP A  19      22.577   7.297  10.501  1.00  0.76           C  
ATOM    330  H   TRP A  19      19.755  12.953  10.979  1.00  0.76           H  
ATOM    331  HA  TRP A  19      21.542  13.891   8.938  1.00  0.76           H  
ATOM    332 1HB  TRP A  19      19.625  11.526   8.949  1.00  0.76           H  
ATOM    333 2HB  TRP A  19      20.856  11.812   7.723  1.00  0.76           H  
ATOM    334  HD1 TRP A  19      22.748  12.925  10.473  1.00  0.76           H  
ATOM    335  HE1 TRP A  19      24.105  11.057  11.641  1.00  0.76           H  
ATOM    336  HE3 TRP A  19      20.290   8.886   8.600  1.00  0.76           H  
ATOM    337  HZ2 TRP A  19      24.099   8.229  11.722  1.00  0.76           H  
ATOM    338  HZ3 TRP A  19      20.995   6.619   9.221  1.00  0.76           H  
ATOM    339  HH2 TRP A  19      22.879   6.285  10.771  1.00  0.76           H  
ATOM    340  N   VAL A  20      18.298  14.102   8.386  1.00  0.75           N  
ATOM    341  CA  VAL A  20      17.338  14.730   7.490  1.00  0.75           C  
ATOM    342  C   VAL A  20      17.518  16.237   7.413  1.00  0.75           C  
ATOM    343  O   VAL A  20      17.553  16.810   6.315  1.00  0.75           O  
ATOM    344  CB  VAL A  20      15.919  14.509   7.978  1.00  0.75           C  
ATOM    345  CG1 VAL A  20      14.982  15.307   7.144  1.00  0.75           C  
ATOM    346  CG2 VAL A  20      15.553  13.109   7.921  1.00  0.75           C  
ATOM    347  H   VAL A  20      17.977  13.573   9.202  1.00  0.75           H  
ATOM    348  HA  VAL A  20      17.461  14.302   6.495  1.00  0.75           H  
ATOM    349  HB  VAL A  20      15.848  14.857   9.002  1.00  0.75           H  
ATOM    350 1HG1 VAL A  20      13.994  15.148   7.515  1.00  0.75           H  
ATOM    351 2HG1 VAL A  20      15.237  16.361   7.203  1.00  0.75           H  
ATOM    352 3HG1 VAL A  20      15.037  14.978   6.109  1.00  0.75           H  
ATOM    353 1HG2 VAL A  20      14.547  13.028   8.286  1.00  0.75           H  
ATOM    354 2HG2 VAL A  20      15.600  12.774   6.901  1.00  0.75           H  
ATOM    355 3HG2 VAL A  20      16.221  12.518   8.540  1.00  0.75           H  
ATOM    356  N   VAL A  21      17.631  16.886   8.575  1.00  0.75           N  
ATOM    357  CA  VAL A  21      17.782  18.327   8.598  1.00  0.75           C  
ATOM    358  C   VAL A  21      19.092  18.778   7.987  1.00  0.75           C  
ATOM    359  O   VAL A  21      19.105  19.686   7.156  1.00  0.75           O  
ATOM    360  CB  VAL A  21      17.659  18.867  10.029  1.00  0.75           C  
ATOM    361  CG1 VAL A  21      18.018  20.339  10.054  1.00  0.75           C  
ATOM    362  CG2 VAL A  21      16.229  18.687  10.510  1.00  0.75           C  
ATOM    363  H   VAL A  21      17.592  16.379   9.461  1.00  0.75           H  
ATOM    364  HA  VAL A  21      16.975  18.757   8.014  1.00  0.75           H  
ATOM    365  HB  VAL A  21      18.348  18.322  10.683  1.00  0.75           H  
ATOM    366 1HG1 VAL A  21      17.930  20.717  11.072  1.00  0.75           H  
ATOM    367 2HG1 VAL A  21      19.043  20.462   9.708  1.00  0.75           H  
ATOM    368 3HG1 VAL A  21      17.343  20.893   9.401  1.00  0.75           H  
ATOM    369 1HG2 VAL A  21      16.147  19.066  11.512  1.00  0.75           H  
ATOM    370 2HG2 VAL A  21      15.564  19.230   9.872  1.00  0.75           H  
ATOM    371 3HG2 VAL A  21      15.962  17.650  10.492  1.00  0.75           H  
ATOM    372  N   VAL A  22      20.199  18.132   8.341  1.00  0.76           N  
ATOM    373  CA  VAL A  22      21.462  18.557   7.772  1.00  0.76           C  
ATOM    374  C   VAL A  22      21.475  18.370   6.270  1.00  0.76           C  
ATOM    375  O   VAL A  22      21.844  19.286   5.536  1.00  0.76           O  
ATOM    376  CB  VAL A  22      22.632  17.787   8.396  1.00  0.76           C  
ATOM    377  CG1 VAL A  22      23.919  18.097   7.629  1.00  0.76           C  
ATOM    378  CG2 VAL A  22      22.764  18.189   9.864  1.00  0.76           C  
ATOM    379  H   VAL A  22      20.176  17.361   9.011  1.00  0.76           H  
ATOM    380  HA  VAL A  22      21.596  19.616   7.991  1.00  0.76           H  
ATOM    381  HB  VAL A  22      22.438  16.711   8.323  1.00  0.76           H  
ATOM    382 1HG1 VAL A  22      24.747  17.543   8.070  1.00  0.76           H  
ATOM    383 2HG1 VAL A  22      23.800  17.800   6.585  1.00  0.76           H  
ATOM    384 3HG1 VAL A  22      24.127  19.165   7.681  1.00  0.76           H  
ATOM    385 1HG2 VAL A  22      23.586  17.640  10.320  1.00  0.76           H  
ATOM    386 2HG2 VAL A  22      22.957  19.258   9.930  1.00  0.76           H  
ATOM    387 3HG2 VAL A  22      21.840  17.958  10.390  1.00  0.76           H  
ATOM    388  N   LEU A  23      21.032  17.214   5.783  1.00  0.77           N  
ATOM    389  CA  LEU A  23      21.049  17.004   4.350  1.00  0.77           C  
ATOM    390  C   LEU A  23      20.141  17.995   3.642  1.00  0.77           C  
ATOM    391  O   LEU A  23      20.511  18.543   2.604  1.00  0.77           O  
ATOM    392  CB  LEU A  23      20.625  15.570   4.041  1.00  0.77           C  
ATOM    393  CG  LEU A  23      21.635  14.503   4.475  1.00  0.77           C  
ATOM    394  CD1 LEU A  23      21.013  13.118   4.310  1.00  0.77           C  
ATOM    395  CD2 LEU A  23      22.899  14.655   3.643  1.00  0.77           C  
ATOM    396  H   LEU A  23      20.701  16.465   6.394  1.00  0.77           H  
ATOM    397  HA  LEU A  23      22.067  17.154   3.994  1.00  0.77           H  
ATOM    398 1HB  LEU A  23      19.683  15.371   4.559  1.00  0.77           H  
ATOM    399 2HB  LEU A  23      20.459  15.473   2.970  1.00  0.77           H  
ATOM    400  HG  LEU A  23      21.884  14.640   5.526  1.00  0.77           H  
ATOM    401 1HD1 LEU A  23      21.726  12.360   4.629  1.00  0.77           H  
ATOM    402 2HD1 LEU A  23      20.114  13.054   4.928  1.00  0.77           H  
ATOM    403 3HD1 LEU A  23      20.751  12.957   3.266  1.00  0.77           H  
ATOM    404 1HD2 LEU A  23      23.627  13.905   3.952  1.00  0.77           H  
ATOM    405 2HD2 LEU A  23      22.659  14.517   2.589  1.00  0.77           H  
ATOM    406 3HD2 LEU A  23      23.316  15.651   3.796  1.00  0.77           H  
ATOM    407  N   SER A  24      18.976  18.293   4.221  1.00  0.77           N  
ATOM    408  CA  SER A  24      18.067  19.229   3.584  1.00  0.77           C  
ATOM    409  C   SER A  24      18.690  20.611   3.482  1.00  0.77           C  
ATOM    410  O   SER A  24      18.574  21.272   2.445  1.00  0.77           O  
ATOM    411  CB  SER A  24      16.797  19.322   4.379  1.00  0.77           C  
ATOM    412  OG  SER A  24      16.121  18.098   4.382  1.00  0.77           O  
ATOM    413  H   SER A  24      18.684  17.837   5.087  1.00  0.77           H  
ATOM    414  HA  SER A  24      17.843  18.870   2.581  1.00  0.77           H  
ATOM    415 1HB  SER A  24      17.027  19.619   5.403  1.00  0.77           H  
ATOM    416 2HB  SER A  24      16.171  20.088   3.950  1.00  0.77           H  
ATOM    417  HG  SER A  24      16.699  17.490   4.903  1.00  0.77           H  
ATOM    418  N   LEU A  25      19.375  21.040   4.547  1.00  0.77           N  
ATOM    419  CA  LEU A  25      20.022  22.341   4.559  1.00  0.77           C  
ATOM    420  C   LEU A  25      21.177  22.398   3.563  1.00  0.77           C  
ATOM    421  O   LEU A  25      21.353  23.409   2.880  1.00  0.77           O  
ATOM    422  CB  LEU A  25      20.499  22.671   5.973  1.00  0.77           C  
ATOM    423  CG  LEU A  25      19.365  22.919   6.986  1.00  0.77           C  
ATOM    424  CD1 LEU A  25      19.966  23.074   8.369  1.00  0.77           C  
ATOM    425  CD2 LEU A  25      18.559  24.146   6.564  1.00  0.77           C  
ATOM    426  H   LEU A  25      19.429  20.453   5.382  1.00  0.77           H  
ATOM    427  HA  LEU A  25      19.286  23.087   4.269  1.00  0.77           H  
ATOM    428 1HB  LEU A  25      21.091  21.828   6.339  1.00  0.77           H  
ATOM    429 2HB  LEU A  25      21.132  23.554   5.939  1.00  0.77           H  
ATOM    430  HG  LEU A  25      18.702  22.062   7.004  1.00  0.77           H  
ATOM    431 1HD1 LEU A  25      19.170  23.230   9.096  1.00  0.77           H  
ATOM    432 2HD1 LEU A  25      20.518  22.167   8.622  1.00  0.77           H  
ATOM    433 3HD1 LEU A  25      20.641  23.927   8.380  1.00  0.77           H  
ATOM    434 1HD2 LEU A  25      17.752  24.311   7.278  1.00  0.77           H  
ATOM    435 2HD2 LEU A  25      19.210  25.019   6.543  1.00  0.77           H  
ATOM    436 3HD2 LEU A  25      18.138  23.981   5.571  1.00  0.77           H  
ATOM    437  N   VAL A  26      21.935  21.302   3.431  1.00  0.76           N  
ATOM    438  CA  VAL A  26      23.024  21.268   2.462  1.00  0.76           C  
ATOM    439  C   VAL A  26      22.467  21.371   1.051  1.00  0.76           C  
ATOM    440  O   VAL A  26      22.969  22.143   0.231  1.00  0.76           O  
ATOM    441  CB  VAL A  26      23.867  19.988   2.592  1.00  0.76           C  
ATOM    442  CG1 VAL A  26      24.843  19.908   1.420  1.00  0.76           C  
ATOM    443  CG2 VAL A  26      24.643  20.011   3.914  1.00  0.76           C  
ATOM    444  H   VAL A  26      21.766  20.494   4.032  1.00  0.76           H  
ATOM    445  HA  VAL A  26      23.674  22.122   2.644  1.00  0.76           H  
ATOM    446  HB  VAL A  26      23.209  19.116   2.561  1.00  0.76           H  
ATOM    447 1HG1 VAL A  26      25.437  19.000   1.502  1.00  0.76           H  
ATOM    448 2HG1 VAL A  26      24.281  19.891   0.486  1.00  0.76           H  
ATOM    449 3HG1 VAL A  26      25.501  20.777   1.431  1.00  0.76           H  
ATOM    450 1HG2 VAL A  26      25.234  19.102   4.003  1.00  0.76           H  
ATOM    451 2HG2 VAL A  26      25.300  20.878   3.933  1.00  0.76           H  
ATOM    452 3HG2 VAL A  26      23.954  20.071   4.742  1.00  0.76           H  
ATOM    453  N   ILE A  27      21.401  20.626   0.775  1.00  0.73           N  
ATOM    454  CA  ILE A  27      20.778  20.673  -0.532  1.00  0.73           C  
ATOM    455  C   ILE A  27      20.265  22.073  -0.811  1.00  0.73           C  
ATOM    456  O   ILE A  27      20.504  22.615  -1.894  1.00  0.73           O  
ATOM    457  CB  ILE A  27      19.626  19.662  -0.625  1.00  0.73           C  
ATOM    458  CG1 ILE A  27      20.189  18.235  -0.593  1.00  0.73           C  
ATOM    459  CG2 ILE A  27      18.808  19.917  -1.880  1.00  0.73           C  
ATOM    460  CD1 ILE A  27      19.136  17.181  -0.359  1.00  0.73           C  
ATOM    461  H   ILE A  27      21.023  19.999   1.487  1.00  0.73           H  
ATOM    462  HA  ILE A  27      21.525  20.421  -1.283  1.00  0.73           H  
ATOM    463  HB  ILE A  27      18.985  19.775   0.251  1.00  0.73           H  
ATOM    464 1HG1 ILE A  27      20.676  18.029  -1.544  1.00  0.73           H  
ATOM    465 2HG1 ILE A  27      20.934  18.166   0.195  1.00  0.73           H  
ATOM    466 1HG2 ILE A  27      17.983  19.210  -1.928  1.00  0.73           H  
ATOM    467 2HG2 ILE A  27      18.419  20.927  -1.844  1.00  0.73           H  
ATOM    468 3HG2 ILE A  27      19.438  19.802  -2.761  1.00  0.73           H  
ATOM    469 1HD1 ILE A  27      19.604  16.198  -0.349  1.00  0.73           H  
ATOM    470 2HD1 ILE A  27      18.655  17.365   0.604  1.00  0.73           H  
ATOM    471 3HD1 ILE A  27      18.393  17.223  -1.153  1.00  0.73           H  
ATOM    472  N   ALA A  28      19.581  22.678   0.167  1.00  0.71           N  
ATOM    473  CA  ALA A  28      19.075  24.029   0.006  1.00  0.71           C  
ATOM    474  C   ALA A  28      20.216  25.011  -0.253  1.00  0.71           C  
ATOM    475  O   ALA A  28      20.092  25.907  -1.089  1.00  0.71           O  
ATOM    476  CB  ALA A  28      18.311  24.447   1.247  1.00  0.71           C  
ATOM    477  H   ALA A  28      19.396  22.183   1.039  1.00  0.71           H  
ATOM    478  HA  ALA A  28      18.402  24.040  -0.848  1.00  0.71           H  
ATOM    479 1HB  ALA A  28      17.910  25.451   1.110  1.00  0.71           H  
ATOM    480 2HB  ALA A  28      17.498  23.750   1.414  1.00  0.71           H  
ATOM    481 3HB  ALA A  28      18.980  24.433   2.105  1.00  0.71           H  
ATOM    482  N   ALA A  29      21.350  24.843   0.433  1.00  0.68           N  
ATOM    483  CA  ALA A  29      22.477  25.741   0.221  1.00  0.68           C  
ATOM    484  C   ALA A  29      23.026  25.624  -1.194  1.00  0.68           C  
ATOM    485  O   ALA A  29      23.242  26.633  -1.873  1.00  0.68           O  
ATOM    486  CB  ALA A  29      23.579  25.431   1.217  1.00  0.68           C  
ATOM    487  H   ALA A  29      21.423  24.110   1.138  1.00  0.68           H  
ATOM    488  HA  ALA A  29      22.129  26.762   0.371  1.00  0.68           H  
ATOM    489 1HB  ALA A  29      24.408  26.119   1.071  1.00  0.68           H  
ATOM    490 2HB  ALA A  29      23.190  25.534   2.229  1.00  0.68           H  
ATOM    491 3HB  ALA A  29      23.924  24.409   1.066  1.00  0.68           H  
ATOM    492  N   LEU A  30      23.193  24.390  -1.667  1.00  0.66           N  
ATOM    493  CA  LEU A  30      23.734  24.165  -2.999  1.00  0.66           C  
ATOM    494  C   LEU A  30      22.765  24.664  -4.053  1.00  0.66           C  
ATOM    495  O   LEU A  30      23.162  25.270  -5.056  1.00  0.66           O  
ATOM    496  CB  LEU A  30      23.989  22.671  -3.190  1.00  0.66           C  
ATOM    497  CG  LEU A  30      25.108  22.087  -2.317  1.00  0.66           C  
ATOM    498  CD1 LEU A  30      25.114  20.579  -2.462  1.00  0.66           C  
ATOM    499  CD2 LEU A  30      26.430  22.692  -2.726  1.00  0.66           C  
ATOM    500  H   LEU A  30      22.979  23.589  -1.068  1.00  0.66           H  
ATOM    501  HA  LEU A  30      24.670  24.713  -3.094  1.00  0.66           H  
ATOM    502 1HB  LEU A  30      23.069  22.134  -2.944  1.00  0.66           H  
ATOM    503 2HB  LEU A  30      24.232  22.483  -4.232  1.00  0.66           H  
ATOM    504  HG  LEU A  30      24.918  22.325  -1.274  1.00  0.66           H  
ATOM    505 1HD1 LEU A  30      25.898  20.157  -1.833  1.00  0.66           H  
ATOM    506 2HD1 LEU A  30      24.145  20.187  -2.147  1.00  0.66           H  
ATOM    507 3HD1 LEU A  30      25.297  20.312  -3.500  1.00  0.66           H  
ATOM    508 1HD2 LEU A  30      27.223  22.282  -2.100  1.00  0.66           H  
ATOM    509 2HD2 LEU A  30      26.632  22.457  -3.771  1.00  0.66           H  
ATOM    510 3HD2 LEU A  30      26.387  23.774  -2.598  1.00  0.66           H  
ATOM    511  N   SER A  31      21.482  24.432  -3.793  1.00  0.64           N  
ATOM    512  CA  SER A  31      20.410  24.823  -4.673  1.00  0.64           C  
ATOM    513  C   SER A  31      20.336  26.344  -4.745  1.00  0.64           C  
ATOM    514  O   SER A  31      20.200  26.905  -5.832  1.00  0.64           O  
ATOM    515  CB  SER A  31      19.129  24.214  -4.159  1.00  0.64           C  
ATOM    516  OG  SER A  31      19.187  22.816  -4.221  1.00  0.64           O  
ATOM    517  H   SER A  31      21.233  23.923  -2.948  1.00  0.64           H  
ATOM    518  HA  SER A  31      20.614  24.435  -5.670  1.00  0.64           H  
ATOM    519 1HB  SER A  31      18.986  24.516  -3.133  1.00  0.64           H  
ATOM    520 2HB  SER A  31      18.287  24.572  -4.725  1.00  0.64           H  
ATOM    521  HG  SER A  31      19.845  22.566  -3.534  1.00  0.64           H  
ATOM    522  N   SER A  32      20.508  27.021  -3.601  1.00  0.63           N  
ATOM    523  CA  SER A  32      20.462  28.477  -3.555  1.00  0.63           C  
ATOM    524  C   SER A  32      21.558  29.056  -4.434  1.00  0.63           C  
ATOM    525  O   SER A  32      21.322  30.015  -5.176  1.00  0.63           O  
ATOM    526  CB  SER A  32      20.657  28.976  -2.131  1.00  0.63           C  
ATOM    527  OG  SER A  32      19.606  28.587  -1.295  1.00  0.63           O  
ATOM    528  H   SER A  32      20.620  26.514  -2.727  1.00  0.63           H  
ATOM    529  HA  SER A  32      19.494  28.810  -3.930  1.00  0.63           H  
ATOM    530 1HB  SER A  32      21.592  28.586  -1.740  1.00  0.63           H  
ATOM    531 2HB  SER A  32      20.736  30.059  -2.138  1.00  0.63           H  
ATOM    532  HG  SER A  32      19.651  27.605  -1.267  1.00  0.63           H  
ATOM    533  N   VAL A  33      22.747  28.445  -4.385  1.00  0.63           N  
ATOM    534  CA  VAL A  33      23.853  28.896  -5.214  1.00  0.63           C  
ATOM    535  C   VAL A  33      23.537  28.694  -6.687  1.00  0.63           C  
ATOM    536  O   VAL A  33      23.761  29.595  -7.500  1.00  0.63           O  
ATOM    537  CB  VAL A  33      25.145  28.150  -4.869  1.00  0.63           C  
ATOM    538  CG1 VAL A  33      26.210  28.506  -5.877  1.00  0.63           C  
ATOM    539  CG2 VAL A  33      25.587  28.528  -3.474  1.00  0.63           C  
ATOM    540  H   VAL A  33      22.885  27.671  -3.730  1.00  0.63           H  
ATOM    541  HA  VAL A  33      24.010  29.957  -5.031  1.00  0.63           H  
ATOM    542  HB  VAL A  33      24.970  27.076  -4.921  1.00  0.63           H  
ATOM    543 1HG1 VAL A  33      27.129  27.973  -5.644  1.00  0.63           H  
ATOM    544 2HG1 VAL A  33      25.871  28.224  -6.877  1.00  0.63           H  
ATOM    545 3HG1 VAL A  33      26.392  29.578  -5.846  1.00  0.63           H  
ATOM    546 1HG2 VAL A  33      26.502  27.995  -3.225  1.00  0.63           H  
ATOM    547 2HG2 VAL A  33      25.764  29.600  -3.428  1.00  0.63           H  
ATOM    548 3HG2 VAL A  33      24.812  28.263  -2.766  1.00  0.63           H  
ATOM    549  N   TYR A  34      22.993  27.522  -7.033  1.00  0.63           N  
ATOM    550  CA  TYR A  34      22.645  27.243  -8.419  1.00  0.63           C  
ATOM    551  C   TYR A  34      21.716  28.345  -8.925  1.00  0.63           C  
ATOM    552  O   TYR A  34      21.934  28.910 -10.000  1.00  0.63           O  
ATOM    553  CB  TYR A  34      21.954  25.883  -8.572  1.00  0.63           C  
ATOM    554  CG  TYR A  34      21.701  25.523 -10.022  1.00  0.63           C  
ATOM    555  CD1 TYR A  34      22.733  24.936 -10.745  1.00  0.63           C  
ATOM    556  CD2 TYR A  34      20.493  25.800 -10.648  1.00  0.63           C  
ATOM    557  CE1 TYR A  34      22.566  24.620 -12.073  1.00  0.63           C  
ATOM    558  CE2 TYR A  34      20.342  25.483 -11.986  1.00  0.63           C  
ATOM    559  CZ  TYR A  34      21.371  24.898 -12.694  1.00  0.63           C  
ATOM    560  OH  TYR A  34      21.211  24.587 -14.031  1.00  0.63           O  
ATOM    561  H   TYR A  34      22.845  26.805  -6.320  1.00  0.63           H  
ATOM    562  HA  TYR A  34      23.553  27.259  -9.021  1.00  0.63           H  
ATOM    563 1HB  TYR A  34      22.566  25.103  -8.117  1.00  0.63           H  
ATOM    564 2HB  TYR A  34      20.998  25.895  -8.051  1.00  0.63           H  
ATOM    565  HD1 TYR A  34      23.684  24.726 -10.256  1.00  0.63           H  
ATOM    566  HD2 TYR A  34      19.675  26.266 -10.094  1.00  0.63           H  
ATOM    567  HE1 TYR A  34      23.380  24.161 -12.631  1.00  0.63           H  
ATOM    568  HE2 TYR A  34      19.418  25.687 -12.489  1.00  0.63           H  
ATOM    569  HH  TYR A  34      20.326  24.836 -14.316  1.00  0.63           H  
ATOM    570  N   VAL A  35      20.695  28.667  -8.129  1.00  0.63           N  
ATOM    571  CA  VAL A  35      19.733  29.688  -8.502  1.00  0.63           C  
ATOM    572  C   VAL A  35      20.407  31.047  -8.661  1.00  0.63           C  
ATOM    573  O   VAL A  35      20.203  31.747  -9.658  1.00  0.63           O  
ATOM    574  CB  VAL A  35      18.622  29.794  -7.432  1.00  0.63           C  
ATOM    575  CG1 VAL A  35      17.728  30.994  -7.713  1.00  0.63           C  
ATOM    576  CG2 VAL A  35      17.785  28.524  -7.413  1.00  0.63           C  
ATOM    577  H   VAL A  35      20.578  28.165  -7.248  1.00  0.63           H  
ATOM    578  HA  VAL A  35      19.301  29.409  -9.446  1.00  0.63           H  
ATOM    579  HB  VAL A  35      19.090  29.936  -6.459  1.00  0.63           H  
ATOM    580 1HG1 VAL A  35      16.964  31.067  -6.941  1.00  0.63           H  
ATOM    581 2HG1 VAL A  35      18.328  31.904  -7.715  1.00  0.63           H  
ATOM    582 3HG1 VAL A  35      17.255  30.868  -8.675  1.00  0.63           H  
ATOM    583 1HG2 VAL A  35      17.025  28.597  -6.640  1.00  0.63           H  
ATOM    584 2HG2 VAL A  35      17.308  28.386  -8.365  1.00  0.63           H  
ATOM    585 3HG2 VAL A  35      18.417  27.682  -7.208  1.00  0.63           H  
ATOM    586  N   ALA A  36      21.272  31.410  -7.722  1.00  0.64           N  
ATOM    587  CA  ALA A  36      21.960  32.685  -7.820  1.00  0.64           C  
ATOM    588  C   ALA A  36      22.759  32.787  -9.117  1.00  0.64           C  
ATOM    589  O   ALA A  36      22.839  33.856  -9.724  1.00  0.64           O  
ATOM    590  CB  ALA A  36      22.894  32.858  -6.638  1.00  0.64           C  
ATOM    591  H   ALA A  36      21.430  30.811  -6.911  1.00  0.64           H  
ATOM    592  HA  ALA A  36      21.212  33.476  -7.814  1.00  0.64           H  
ATOM    593 1HB  ALA A  36      23.390  33.823  -6.705  1.00  0.64           H  
ATOM    594 2HB  ALA A  36      22.321  32.802  -5.712  1.00  0.64           H  
ATOM    595 3HB  ALA A  36      23.640  32.063  -6.651  1.00  0.64           H  
ATOM    596  N   HIS A  37      23.357  31.675  -9.540  1.00  0.66           N  
ATOM    597  CA  HIS A  37      24.144  31.651 -10.760  1.00  0.66           C  
ATOM    598  C   HIS A  37      23.329  31.592 -12.061  1.00  0.66           C  
ATOM    599  O   HIS A  37      23.724  32.194 -13.066  1.00  0.66           O  
ATOM    600  CB  HIS A  37      25.117  30.471 -10.736  1.00  0.66           C  
ATOM    601  CG  HIS A  37      26.196  30.611  -9.708  1.00  0.66           C  
ATOM    602  ND1 HIS A  37      27.075  29.590  -9.401  1.00  0.66           N  
ATOM    603  CD2 HIS A  37      26.522  31.645  -8.899  1.00  0.66           C  
ATOM    604  CE1 HIS A  37      27.904  30.000  -8.459  1.00  0.66           C  
ATOM    605  NE2 HIS A  37      27.588  31.241  -8.136  1.00  0.66           N  
ATOM    606  H   HIS A  37      23.280  30.825  -8.978  1.00  0.66           H  
ATOM    607  HA  HIS A  37      24.739  32.561 -10.801  1.00  0.66           H  
ATOM    608 1HB  HIS A  37      24.558  29.559 -10.511  1.00  0.66           H  
ATOM    609 2HB  HIS A  37      25.571  30.346 -11.717  1.00  0.66           H  
ATOM    610  HD2 HIS A  37      26.029  32.618  -8.861  1.00  0.66           H  
ATOM    611  HE1 HIS A  37      28.706  29.411  -8.017  1.00  0.66           H  
ATOM    612  HE2 HIS A  37      28.050  31.805  -7.439  1.00  0.66           H  
ATOM    613  N   HIS A  38      22.211  30.857 -12.057  1.00  0.69           N  
ATOM    614  CA  HIS A  38      21.465  30.617 -13.292  1.00  0.69           C  
ATOM    615  C   HIS A  38      20.039  31.169 -13.391  1.00  0.69           C  
ATOM    616  O   HIS A  38      19.351  30.895 -14.374  1.00  0.69           O  
ATOM    617  CB  HIS A  38      21.432  29.110 -13.530  1.00  0.69           C  
ATOM    618  CG  HIS A  38      22.799  28.533 -13.718  1.00  0.69           C  
ATOM    619  ND1 HIS A  38      23.523  28.683 -14.885  1.00  0.69           N  
ATOM    620  CD2 HIS A  38      23.592  27.845 -12.870  1.00  0.69           C  
ATOM    621  CE1 HIS A  38      24.696  28.091 -14.748  1.00  0.69           C  
ATOM    622  NE2 HIS A  38      24.763  27.575 -13.534  1.00  0.69           N  
ATOM    623  H   HIS A  38      21.921  30.391 -11.197  1.00  0.69           H  
ATOM    624  HA  HIS A  38      22.020  31.062 -14.114  1.00  0.69           H  
ATOM    625 1HB  HIS A  38      20.966  28.617 -12.671  1.00  0.69           H  
ATOM    626 2HB  HIS A  38      20.829  28.885 -14.408  1.00  0.69           H  
ATOM    627  HD2 HIS A  38      23.344  27.566 -11.848  1.00  0.69           H  
ATOM    628  HE1 HIS A  38      25.478  28.043 -15.505  1.00  0.69           H  
ATOM    629  HE2 HIS A  38      25.546  27.068 -13.147  1.00  0.69           H  
ATOM    630  N   PHE A  39      19.594  31.985 -12.443  1.00  0.73           N  
ATOM    631  CA  PHE A  39      18.244  32.540 -12.541  1.00  0.73           C  
ATOM    632  C   PHE A  39      18.195  33.656 -13.569  1.00  0.73           C  
ATOM    633  O   PHE A  39      18.731  34.744 -13.350  1.00  0.73           O  
ATOM    634  CB  PHE A  39      17.800  33.090 -11.192  1.00  0.73           C  
ATOM    635  CG  PHE A  39      16.376  33.542 -11.107  1.00  0.73           C  
ATOM    636  CD1 PHE A  39      15.396  32.716 -10.563  1.00  0.73           C  
ATOM    637  CD2 PHE A  39      16.007  34.792 -11.553  1.00  0.73           C  
ATOM    638  CE1 PHE A  39      14.096  33.140 -10.468  1.00  0.73           C  
ATOM    639  CE2 PHE A  39      14.705  35.218 -11.459  1.00  0.73           C  
ATOM    640  CZ  PHE A  39      13.742  34.394 -10.914  1.00  0.73           C  
ATOM    641  H   PHE A  39      20.151  32.169 -11.611  1.00  0.73           H  
ATOM    642  HA  PHE A  39      17.562  31.763 -12.856  1.00  0.73           H  
ATOM    643 1HB  PHE A  39      17.943  32.327 -10.446  1.00  0.73           H  
ATOM    644 2HB  PHE A  39      18.442  33.924 -10.915  1.00  0.73           H  
ATOM    645  HD1 PHE A  39      15.663  31.731 -10.205  1.00  0.73           H  
ATOM    646  HD2 PHE A  39      16.764  35.447 -11.983  1.00  0.73           H  
ATOM    647  HE1 PHE A  39      13.349  32.485 -10.045  1.00  0.73           H  
ATOM    648  HE2 PHE A  39      14.440  36.207 -11.812  1.00  0.73           H  
ATOM    649  HZ  PHE A  39      12.710  34.732 -10.840  1.00  0.73           H  
ATOM    650  N   LYS A  40      17.565  33.379 -14.705  1.00  0.77           N  
ATOM    651  CA  LYS A  40      17.513  34.336 -15.803  1.00  0.77           C  
ATOM    652  C   LYS A  40      16.085  34.512 -16.294  1.00  0.77           C  
ATOM    653  O   LYS A  40      15.329  33.544 -16.321  1.00  0.77           O  
ATOM    654  CB  LYS A  40      18.403  33.836 -16.946  1.00  0.77           C  
ATOM    655  CG  LYS A  40      19.886  33.730 -16.566  1.00  0.77           C  
ATOM    656  CD  LYS A  40      20.749  33.245 -17.713  1.00  0.77           C  
ATOM    657  CE  LYS A  40      22.203  33.108 -17.267  1.00  0.77           C  
ATOM    658  NZ  LYS A  40      23.082  32.612 -18.361  1.00  0.77           N  
ATOM    659  H   LYS A  40      17.148  32.462 -14.824  1.00  0.77           H  
ATOM    660  HA  LYS A  40      17.875  35.301 -15.452  1.00  0.77           H  
ATOM    661 1HB  LYS A  40      18.066  32.845 -17.260  1.00  0.77           H  
ATOM    662 2HB  LYS A  40      18.313  34.504 -17.802  1.00  0.77           H  
ATOM    663 1HG  LYS A  40      20.246  34.701 -16.226  1.00  0.77           H  
ATOM    664 2HG  LYS A  40      19.997  33.024 -15.750  1.00  0.77           H  
ATOM    665 1HD  LYS A  40      20.386  32.274 -18.055  1.00  0.77           H  
ATOM    666 2HD  LYS A  40      20.691  33.951 -18.541  1.00  0.77           H  
ATOM    667 1HE  LYS A  40      22.564  34.080 -16.934  1.00  0.77           H  
ATOM    668 2HE  LYS A  40      22.251  32.407 -16.428  1.00  0.77           H  
ATOM    669 1HZ  LYS A  40      24.029  32.535 -18.013  1.00  0.77           H  
ATOM    670 2HZ  LYS A  40      22.761  31.703 -18.665  1.00  0.77           H  
ATOM    671 3HZ  LYS A  40      23.057  33.257 -19.138  1.00  0.77           H  
ATOM    672  N   ILE A  41      15.732  35.734 -16.706  1.00  0.81           N  
ATOM    673  CA  ILE A  41      14.407  36.009 -17.268  1.00  0.81           C  
ATOM    674  C   ILE A  41      14.472  36.603 -18.675  1.00  0.81           C  
ATOM    675  O   ILE A  41      15.193  37.572 -18.922  1.00  0.81           O  
ATOM    676  CB  ILE A  41      13.565  36.934 -16.361  1.00  0.81           C  
ATOM    677  CG1 ILE A  41      13.322  36.263 -14.977  1.00  0.81           C  
ATOM    678  CG2 ILE A  41      12.225  37.216 -17.050  1.00  0.81           C  
ATOM    679  CD1 ILE A  41      12.677  37.148 -13.960  1.00  0.81           C  
ATOM    680  H   ILE A  41      16.401  36.489 -16.639  1.00  0.81           H  
ATOM    681  HA  ILE A  41      13.872  35.067 -17.341  1.00  0.81           H  
ATOM    682  HB  ILE A  41      14.091  37.872 -16.192  1.00  0.81           H  
ATOM    683 1HG1 ILE A  41      12.671  35.424 -15.119  1.00  0.81           H  
ATOM    684 2HG1 ILE A  41      14.269  35.913 -14.572  1.00  0.81           H  
ATOM    685 1HG2 ILE A  41      11.635  37.846 -16.432  1.00  0.81           H  
ATOM    686 2HG2 ILE A  41      12.385  37.707 -18.006  1.00  0.81           H  
ATOM    687 3HG2 ILE A  41      11.705  36.279 -17.207  1.00  0.81           H  
ATOM    688 1HD1 ILE A  41      12.524  36.596 -13.039  1.00  0.81           H  
ATOM    689 2HD1 ILE A  41      13.312  38.011 -13.768  1.00  0.81           H  
ATOM    690 3HD1 ILE A  41      11.722  37.472 -14.338  1.00  0.81           H  
ATOM    691  N   ASN A  42      13.717  36.001 -19.589  1.00  0.86           N  
ATOM    692  CA  ASN A  42      13.629  36.430 -20.978  1.00  0.86           C  
ATOM    693  C   ASN A  42      12.259  37.058 -21.246  1.00  0.86           C  
ATOM    694  O   ASN A  42      11.232  36.377 -21.210  1.00  0.86           O  
ATOM    695  CB  ASN A  42      13.890  35.279 -21.922  1.00  0.86           C  
ATOM    696  CG  ASN A  42      14.053  35.720 -23.360  1.00  0.86           C  
ATOM    697  OD1 ASN A  42      13.516  36.732 -23.822  1.00  0.86           O  
ATOM    698  ND2 ASN A  42      14.836  34.964 -24.095  1.00  0.86           N  
ATOM    699  H   ASN A  42      13.163  35.203 -19.295  1.00  0.86           H  
ATOM    700  HA  ASN A  42      14.380  37.201 -21.156  1.00  0.86           H  
ATOM    701 1HB  ASN A  42      14.795  34.757 -21.611  1.00  0.86           H  
ATOM    702 2HB  ASN A  42      13.064  34.566 -21.860  1.00  0.86           H  
ATOM    703 1HD2 ASN A  42      15.006  35.205 -25.050  1.00  0.86           H  
ATOM    704 2HD2 ASN A  42      15.275  34.154 -23.700  1.00  0.86           H  
ATOM    705  N   THR A  43      12.249  38.363 -21.488  1.00  0.91           N  
ATOM    706  CA  THR A  43      11.023  39.130 -21.684  1.00  0.91           C  
ATOM    707  C   THR A  43      10.474  39.041 -23.115  1.00  0.91           C  
ATOM    708  O   THR A  43       9.404  39.565 -23.414  1.00  0.91           O  
ATOM    709  CB  THR A  43      11.281  40.601 -21.332  1.00  0.91           C  
ATOM    710  OG1 THR A  43      12.308  41.128 -22.195  1.00  0.91           O  
ATOM    711  CG2 THR A  43      11.743  40.695 -19.881  1.00  0.91           C  
ATOM    712  H   THR A  43      13.133  38.851 -21.515  1.00  0.91           H  
ATOM    713  HA  THR A  43      10.260  38.740 -21.009  1.00  0.91           H  
ATOM    714  HB  THR A  43      10.362  41.180 -21.465  1.00  0.91           H  
ATOM    715  HG1 THR A  43      12.345  42.124 -22.134  1.00  0.91           H  
ATOM    716 1HG2 THR A  43      11.927  41.740 -19.625  1.00  0.91           H  
ATOM    717 2HG2 THR A  43      10.978  40.287 -19.235  1.00  0.91           H  
ATOM    718 3HG2 THR A  43      12.661  40.122 -19.752  1.00  0.91           H  
ATOM    719  N   ASP A  44      11.219  38.412 -24.018  1.00  0.96           N  
ATOM    720  CA  ASP A  44      10.791  38.317 -25.409  1.00  0.96           C  
ATOM    721  C   ASP A  44       9.490  37.532 -25.521  1.00  0.96           C  
ATOM    722  O   ASP A  44       9.411  36.349 -25.197  1.00  0.96           O  
ATOM    723  CB  ASP A  44      11.890  37.706 -26.289  1.00  0.96           C  
ATOM    724  CG  ASP A  44      11.600  37.697 -27.832  1.00  0.96           C  
ATOM    725  OD1 ASP A  44      10.444  37.663 -28.267  1.00  0.96           O  
ATOM    726  OD2 ASP A  44      12.562  37.718 -28.564  1.00  0.96           O  
ATOM    727  H   ASP A  44      12.087  37.966 -23.736  1.00  0.96           H  
ATOM    728  HA  ASP A  44      10.604  39.327 -25.774  1.00  0.96           H  
ATOM    729 1HB  ASP A  44      12.821  38.250 -26.117  1.00  0.96           H  
ATOM    730 2HB  ASP A  44      12.062  36.683 -25.972  1.00  0.96           H  
ATOM    731  N   ILE A  45       8.476  38.201 -26.029  1.00  1.02           N  
ATOM    732  CA  ILE A  45       7.130  37.678 -26.186  1.00  1.02           C  
ATOM    733  C   ILE A  45       7.088  36.419 -27.050  1.00  1.02           C  
ATOM    734  O   ILE A  45       6.254  35.536 -26.846  1.00  1.02           O  
ATOM    735  CB  ILE A  45       6.225  38.746 -26.795  1.00  1.02           C  
ATOM    736  CG1 ILE A  45       6.050  39.888 -25.770  1.00  1.02           C  
ATOM    737  CG2 ILE A  45       4.893  38.132 -27.174  1.00  1.02           C  
ATOM    738  CD1 ILE A  45       5.429  41.146 -26.342  1.00  1.02           C  
ATOM    739  H   ILE A  45       8.648  39.159 -26.294  1.00  1.02           H  
ATOM    740  HA  ILE A  45       6.750  37.427 -25.198  1.00  1.02           H  
ATOM    741  HB  ILE A  45       6.700  39.165 -27.681  1.00  1.02           H  
ATOM    742 1HG1 ILE A  45       5.419  39.532 -24.954  1.00  1.02           H  
ATOM    743 2HG1 ILE A  45       7.032  40.140 -25.357  1.00  1.02           H  
ATOM    744 1HG2 ILE A  45       4.252  38.897 -27.609  1.00  1.02           H  
ATOM    745 2HG2 ILE A  45       5.054  37.338 -27.901  1.00  1.02           H  
ATOM    746 3HG2 ILE A  45       4.416  37.720 -26.289  1.00  1.02           H  
ATOM    747 1HD1 ILE A  45       5.345  41.899 -25.553  1.00  1.02           H  
ATOM    748 2HD1 ILE A  45       6.062  41.533 -27.143  1.00  1.02           H  
ATOM    749 3HD1 ILE A  45       4.442  40.920 -26.738  1.00  1.02           H  
ATOM    750  N   SER A  46       7.954  36.334 -28.061  1.00  1.07           N  
ATOM    751  CA  SER A  46       7.931  35.179 -28.955  1.00  1.07           C  
ATOM    752  C   SER A  46       8.364  33.895 -28.244  1.00  1.07           C  
ATOM    753  O   SER A  46       8.177  32.800 -28.769  1.00  1.07           O  
ATOM    754  CB  SER A  46       8.780  35.405 -30.193  1.00  1.07           C  
ATOM    755  OG  SER A  46      10.139  35.464 -29.894  1.00  1.07           O  
ATOM    756  H   SER A  46       8.690  37.043 -28.176  1.00  1.07           H  
ATOM    757  HA  SER A  46       6.903  35.037 -29.290  1.00  1.07           H  
ATOM    758 1HB  SER A  46       8.599  34.597 -30.900  1.00  1.07           H  
ATOM    759 2HB  SER A  46       8.476  36.333 -30.673  1.00  1.07           H  
ATOM    760  HG  SER A  46      10.267  36.301 -29.383  1.00  1.07           H  
ATOM    761  N   LYS A  47       8.934  34.014 -27.040  1.00  1.13           N  
ATOM    762  CA  LYS A  47       9.341  32.841 -26.290  1.00  1.13           C  
ATOM    763  C   LYS A  47       8.193  32.331 -25.438  1.00  1.13           C  
ATOM    764  O   LYS A  47       8.360  31.345 -24.719  1.00  1.13           O  
ATOM    765  CB  LYS A  47      10.539  33.137 -25.397  1.00  1.13           C  
ATOM    766  CG  LYS A  47      11.769  33.597 -26.163  1.00  1.13           C  
ATOM    767  CD  LYS A  47      12.290  32.510 -27.100  1.00  1.13           C  
ATOM    768  CE  LYS A  47      13.570  32.952 -27.805  1.00  1.13           C  
ATOM    769  NZ  LYS A  47      14.052  31.928 -28.779  1.00  1.13           N  
ATOM    770  H   LYS A  47       9.078  34.931 -26.616  1.00  1.13           H  
ATOM    771  HA  LYS A  47       9.612  32.054 -26.993  1.00  1.13           H  
ATOM    772 1HB  LYS A  47      10.274  33.926 -24.686  1.00  1.13           H  
ATOM    773 2HB  LYS A  47      10.802  32.251 -24.824  1.00  1.13           H  
ATOM    774 1HG  LYS A  47      11.499  34.474 -26.758  1.00  1.13           H  
ATOM    775 2HG  LYS A  47      12.548  33.883 -25.463  1.00  1.13           H  
ATOM    776 1HD  LYS A  47      12.489  31.600 -26.533  1.00  1.13           H  
ATOM    777 2HD  LYS A  47      11.529  32.290 -27.853  1.00  1.13           H  
ATOM    778 1HE  LYS A  47      13.378  33.886 -28.337  1.00  1.13           H  
ATOM    779 2HE  LYS A  47      14.346  33.125 -27.059  1.00  1.13           H  
ATOM    780 1HZ  LYS A  47      14.896  32.255 -29.227  1.00  1.13           H  
ATOM    781 2HZ  LYS A  47      14.241  31.061 -28.296  1.00  1.13           H  
ATOM    782 3HZ  LYS A  47      13.336  31.776 -29.478  1.00  1.13           H  
ATOM    783  N   LEU A  48       7.033  33.005 -25.502  1.00  1.19           N  
ATOM    784  CA  LEU A  48       5.868  32.587 -24.742  1.00  1.19           C  
ATOM    785  C   LEU A  48       5.001  31.568 -25.482  1.00  1.19           C  
ATOM    786  O   LEU A  48       4.416  30.712 -24.829  1.00  1.19           O  
ATOM    787  CB  LEU A  48       5.002  33.794 -24.360  1.00  1.19           C  
ATOM    788  CG  LEU A  48       5.657  34.827 -23.415  1.00  1.19           C  
ATOM    789  CD1 LEU A  48       4.730  36.013 -23.247  1.00  1.19           C  
ATOM    790  CD2 LEU A  48       5.933  34.174 -22.058  1.00  1.19           C  
ATOM    791  H   LEU A  48       6.944  33.830 -26.095  1.00  1.19           H  
ATOM    792  HA  LEU A  48       6.221  32.124 -23.821  1.00  1.19           H  
ATOM    793 1HB  LEU A  48       4.714  34.313 -25.271  1.00  1.19           H  
ATOM    794 2HB  LEU A  48       4.099  33.430 -23.876  1.00  1.19           H  
ATOM    795  HG  LEU A  48       6.596  35.183 -23.853  1.00  1.19           H  
ATOM    796 1HD1 LEU A  48       5.192  36.735 -22.593  1.00  1.19           H  
ATOM    797 2HD1 LEU A  48       4.547  36.466 -24.220  1.00  1.19           H  
ATOM    798 3HD1 LEU A  48       3.785  35.682 -22.816  1.00  1.19           H  
ATOM    799 1HD2 LEU A  48       6.390  34.902 -21.393  1.00  1.19           H  
ATOM    800 2HD2 LEU A  48       4.999  33.826 -21.624  1.00  1.19           H  
ATOM    801 3HD2 LEU A  48       6.606  33.329 -22.198  1.00  1.19           H  
ATOM    802  N   VAL A  49       4.909  31.632 -26.816  1.00  1.26           N  
ATOM    803  CA  VAL A  49       4.012  30.739 -27.585  1.00  1.26           C  
ATOM    804  C   VAL A  49       4.736  30.091 -28.763  1.00  1.26           C  
ATOM    805  O   VAL A  49       5.594  30.721 -29.378  1.00  1.26           O  
ATOM    806  CB  VAL A  49       2.769  31.534 -28.084  1.00  1.26           C  
ATOM    807  CG1 VAL A  49       3.213  32.643 -29.007  1.00  1.26           C  
ATOM    808  CG2 VAL A  49       1.794  30.625 -28.816  1.00  1.26           C  
ATOM    809  H   VAL A  49       5.448  32.333 -27.310  1.00  1.26           H  
ATOM    810  HA  VAL A  49       3.675  29.943 -26.939  1.00  1.26           H  
ATOM    811  HB  VAL A  49       2.269  31.983 -27.226  1.00  1.26           H  
ATOM    812 1HG1 VAL A  49       2.347  33.208 -29.341  1.00  1.26           H  
ATOM    813 2HG1 VAL A  49       3.901  33.308 -28.480  1.00  1.26           H  
ATOM    814 3HG1 VAL A  49       3.717  32.210 -29.874  1.00  1.26           H  
ATOM    815 1HG2 VAL A  49       0.939  31.209 -29.148  1.00  1.26           H  
ATOM    816 2HG2 VAL A  49       2.276  30.194 -29.686  1.00  1.26           H  
ATOM    817 3HG2 VAL A  49       1.456  29.830 -28.151  1.00  1.26           H  
ATOM    818  N   GLU A  50       4.421  28.824 -29.069  1.00  1.34           N  
ATOM    819  CA  GLU A  50       5.079  28.176 -30.206  1.00  1.34           C  
ATOM    820  C   GLU A  50       4.217  28.140 -31.444  1.00  1.34           C  
ATOM    821  O   GLU A  50       3.300  27.333 -31.576  1.00  1.34           O  
ATOM    822  CB  GLU A  50       5.563  26.770 -29.878  1.00  1.34           C  
ATOM    823  CG  GLU A  50       6.665  26.754 -28.895  1.00  1.34           C  
ATOM    824  CD  GLU A  50       7.223  25.383 -28.565  1.00  1.34           C  
ATOM    825  OE1 GLU A  50       6.737  24.419 -29.104  1.00  1.34           O  
ATOM    826  OE2 GLU A  50       8.155  25.306 -27.774  1.00  1.34           O  
ATOM    827  H   GLU A  50       3.689  28.330 -28.556  1.00  1.34           H  
ATOM    828  HA  GLU A  50       5.965  28.759 -30.455  1.00  1.34           H  
ATOM    829 1HB  GLU A  50       4.749  26.189 -29.464  1.00  1.34           H  
ATOM    830 2HB  GLU A  50       5.899  26.275 -30.788  1.00  1.34           H  
ATOM    831 1HG  GLU A  50       7.468  27.390 -29.260  1.00  1.34           H  
ATOM    832 2HG  GLU A  50       6.262  27.196 -28.027  1.00  1.34           H  
ATOM    833  N   ASN A  51       4.547  29.021 -32.358  1.00  1.44           N  
ATOM    834  CA  ASN A  51       3.805  29.196 -33.586  1.00  1.44           C  
ATOM    835  C   ASN A  51       4.146  28.088 -34.572  1.00  1.44           C  
ATOM    836  O   ASN A  51       5.225  27.497 -34.499  1.00  1.44           O  
ATOM    837  CB  ASN A  51       4.125  30.558 -34.140  1.00  1.44           C  
ATOM    838  CG  ASN A  51       3.586  31.645 -33.227  1.00  1.44           C  
ATOM    839  OD1 ASN A  51       2.572  31.462 -32.543  1.00  1.44           O  
ATOM    840  ND2 ASN A  51       4.255  32.762 -33.203  1.00  1.44           N  
ATOM    841  H   ASN A  51       5.332  29.630 -32.166  1.00  1.44           H  
ATOM    842  HA  ASN A  51       2.735  29.130 -33.370  1.00  1.44           H  
ATOM    843 1HB  ASN A  51       5.205  30.669 -34.223  1.00  1.44           H  
ATOM    844 2HB  ASN A  51       3.712  30.661 -35.141  1.00  1.44           H  
ATOM    845 1HD2 ASN A  51       3.950  33.519 -32.618  1.00  1.44           H  
ATOM    846 2HD2 ASN A  51       5.074  32.866 -33.764  1.00  1.44           H  
ATOM    847  N   ASP A  52       3.249  27.817 -35.518  1.00  1.52           N  
ATOM    848  CA  ASP A  52       3.534  26.806 -36.532  1.00  1.52           C  
ATOM    849  C   ASP A  52       4.840  27.195 -37.225  1.00  1.52           C  
ATOM    850  O   ASP A  52       5.008  28.372 -37.569  1.00  1.52           O  
ATOM    851  CB  ASP A  52       2.422  26.721 -37.587  1.00  1.52           C  
ATOM    852  CG  ASP A  52       2.532  25.517 -38.546  1.00  1.52           C  
ATOM    853  OD1 ASP A  52       1.842  24.553 -38.313  1.00  1.52           O  
ATOM    854  OD2 ASP A  52       3.300  25.561 -39.514  1.00  1.52           O  
ATOM    855  H   ASP A  52       2.360  28.323 -35.537  1.00  1.52           H  
ATOM    856  HA  ASP A  52       3.607  25.847 -36.033  1.00  1.52           H  
ATOM    857 1HB  ASP A  52       1.452  26.690 -37.093  1.00  1.52           H  
ATOM    858 2HB  ASP A  52       2.448  27.600 -38.189  1.00  1.52           H  
ATOM    859  N   PRO A  53       5.766  26.250 -37.487  1.00  1.58           N  
ATOM    860  CA  PRO A  53       7.012  26.475 -38.189  1.00  1.58           C  
ATOM    861  C   PRO A  53       6.836  27.291 -39.469  1.00  1.58           C  
ATOM    862  O   PRO A  53       7.743  28.034 -39.842  1.00  1.58           O  
ATOM    863  CB  PRO A  53       7.478  25.047 -38.493  1.00  1.58           C  
ATOM    864  CG  PRO A  53       6.935  24.233 -37.343  1.00  1.58           C  
ATOM    865  CD  PRO A  53       5.588  24.845 -37.030  1.00  1.58           C  
ATOM    866  HA  PRO A  53       7.713  26.966 -37.503  1.00  1.58           H  
ATOM    867 1HB  PRO A  53       7.084  24.725 -39.470  1.00  1.58           H  
ATOM    868 2HB  PRO A  53       8.575  25.014 -38.562  1.00  1.58           H  
ATOM    869 1HG  PRO A  53       6.860  23.174 -37.633  1.00  1.58           H  
ATOM    870 2HG  PRO A  53       7.624  24.281 -36.487  1.00  1.58           H  
ATOM    871 1HD  PRO A  53       4.795  24.331 -37.586  1.00  1.58           H  
ATOM    872 2HD  PRO A  53       5.451  24.799 -35.941  1.00  1.58           H  
ATOM    873  N   LYS A  54       5.689  27.185 -40.161  1.00  1.60           N  
ATOM    874  CA  LYS A  54       5.539  27.978 -41.379  1.00  1.60           C  
ATOM    875  C   LYS A  54       5.546  29.477 -41.078  1.00  1.60           C  
ATOM    876  O   LYS A  54       6.026  30.282 -41.883  1.00  1.60           O  
ATOM    877  CB  LYS A  54       4.239  27.613 -42.086  1.00  1.60           C  
ATOM    878  CG  LYS A  54       4.226  26.205 -42.664  1.00  1.60           C  
ATOM    879  CD  LYS A  54       2.983  25.937 -43.500  1.00  1.60           C  
ATOM    880  CE  LYS A  54       1.732  25.821 -42.622  1.00  1.60           C  
ATOM    881  NZ  LYS A  54       1.822  24.675 -41.668  1.00  1.60           N  
ATOM    882  H   LYS A  54       4.912  26.575 -39.863  1.00  1.60           H  
ATOM    883  HA  LYS A  54       6.378  27.760 -42.039  1.00  1.60           H  
ATOM    884 1HB  LYS A  54       3.412  27.684 -41.373  1.00  1.60           H  
ATOM    885 2HB  LYS A  54       4.045  28.323 -42.888  1.00  1.60           H  
ATOM    886 1HG  LYS A  54       5.111  26.058 -43.281  1.00  1.60           H  
ATOM    887 2HG  LYS A  54       4.258  25.488 -41.840  1.00  1.60           H  
ATOM    888 1HD  LYS A  54       2.843  26.750 -44.210  1.00  1.60           H  
ATOM    889 2HD  LYS A  54       3.112  25.009 -44.054  1.00  1.60           H  
ATOM    890 1HE  LYS A  54       1.600  26.742 -42.052  1.00  1.60           H  
ATOM    891 2HE  LYS A  54       0.866  25.674 -43.265  1.00  1.60           H  
ATOM    892 1HZ  LYS A  54       0.986  24.629 -41.103  1.00  1.60           H  
ATOM    893 2HZ  LYS A  54       1.941  23.811 -42.158  1.00  1.60           H  
ATOM    894 3HZ  LYS A  54       2.624  24.829 -41.037  1.00  1.60           H  
ATOM    895  N   TRP A  55       5.006  29.862 -39.923  1.00  1.57           N  
ATOM    896  CA  TRP A  55       4.939  31.268 -39.582  1.00  1.57           C  
ATOM    897  C   TRP A  55       6.275  31.679 -39.028  1.00  1.57           C  
ATOM    898  O   TRP A  55       6.740  32.799 -39.250  1.00  1.57           O  
ATOM    899  CB  TRP A  55       3.818  31.533 -38.585  1.00  1.57           C  
ATOM    900  CG  TRP A  55       2.486  31.312 -39.194  1.00  1.57           C  
ATOM    901  CD1 TRP A  55       1.619  30.335 -38.909  1.00  1.57           C  
ATOM    902  CD2 TRP A  55       1.884  32.080 -40.234  1.00  1.57           C  
ATOM    903  NE1 TRP A  55       0.507  30.443 -39.694  1.00  1.57           N  
ATOM    904  CE2 TRP A  55       0.660  31.505 -40.511  1.00  1.57           C  
ATOM    905  CE3 TRP A  55       2.281  33.169 -40.934  1.00  1.57           C  
ATOM    906  CZ2 TRP A  55      -0.171  32.004 -41.474  1.00  1.57           C  
ATOM    907  CZ3 TRP A  55       1.453  33.689 -41.914  1.00  1.57           C  
ATOM    908  CH2 TRP A  55       0.266  33.122 -42.175  1.00  1.57           C  
ATOM    909  H   TRP A  55       4.679  29.171 -39.254  1.00  1.57           H  
ATOM    910  HA  TRP A  55       4.743  31.844 -40.483  1.00  1.57           H  
ATOM    911 1HB  TRP A  55       3.922  30.859 -37.730  1.00  1.57           H  
ATOM    912 2HB  TRP A  55       3.878  32.555 -38.216  1.00  1.57           H  
ATOM    913  HD1 TRP A  55       1.781  29.587 -38.169  1.00  1.57           H  
ATOM    914  HE1 TRP A  55      -0.292  29.829 -39.673  1.00  1.57           H  
ATOM    915  HE3 TRP A  55       3.242  33.602 -40.717  1.00  1.57           H  
ATOM    916  HZ2 TRP A  55      -1.122  31.543 -41.690  1.00  1.57           H  
ATOM    917  HZ3 TRP A  55       1.783  34.564 -42.482  1.00  1.57           H  
ATOM    918  HH2 TRP A  55      -0.339  33.550 -42.949  1.00  1.57           H  
ATOM    919  N   ALA A  56       6.910  30.750 -38.313  1.00  1.51           N  
ATOM    920  CA  ALA A  56       8.216  31.028 -37.748  1.00  1.51           C  
ATOM    921  C   ALA A  56       9.205  31.309 -38.868  1.00  1.51           C  
ATOM    922  O   ALA A  56      10.029  32.223 -38.767  1.00  1.51           O  
ATOM    923  CB  ALA A  56       8.687  29.863 -36.911  1.00  1.51           C  
ATOM    924  H   ALA A  56       6.456  29.848 -38.155  1.00  1.51           H  
ATOM    925  HA  ALA A  56       8.138  31.916 -37.121  1.00  1.51           H  
ATOM    926 1HB  ALA A  56       9.661  30.091 -36.482  1.00  1.51           H  
ATOM    927 2HB  ALA A  56       7.968  29.672 -36.112  1.00  1.51           H  
ATOM    928 3HB  ALA A  56       8.769  28.990 -37.541  1.00  1.51           H  
ATOM    929  N   ALA A  57       9.091  30.532 -39.956  1.00  1.42           N  
ATOM    930  CA  ALA A  57       9.936  30.681 -41.127  1.00  1.42           C  
ATOM    931  C   ALA A  57       9.747  32.042 -41.765  1.00  1.42           C  
ATOM    932  O   ALA A  57      10.724  32.699 -42.120  1.00  1.42           O  
ATOM    933  CB  ALA A  57       9.614  29.598 -42.131  1.00  1.42           C  
ATOM    934  H   ALA A  57       8.407  29.778 -39.953  1.00  1.42           H  
ATOM    935  HA  ALA A  57      10.974  30.589 -40.811  1.00  1.42           H  
ATOM    936 1HB  ALA A  57      10.262  29.697 -42.998  1.00  1.42           H  
ATOM    937 2HB  ALA A  57       9.765  28.622 -41.670  1.00  1.42           H  
ATOM    938 3HB  ALA A  57       8.573  29.693 -42.441  1.00  1.42           H  
ATOM    939  N   LEU A  58       8.494  32.492 -41.860  1.00  1.32           N  
ATOM    940  CA  LEU A  58       8.206  33.813 -42.403  1.00  1.32           C  
ATOM    941  C   LEU A  58       8.773  34.897 -41.488  1.00  1.32           C  
ATOM    942  O   LEU A  58       9.298  35.915 -41.954  1.00  1.32           O  
ATOM    943  CB  LEU A  58       6.701  33.953 -42.597  1.00  1.32           C  
ATOM    944  CG  LEU A  58       6.134  33.119 -43.694  1.00  1.32           C  
ATOM    945  CD1 LEU A  58       4.638  33.143 -43.599  1.00  1.32           C  
ATOM    946  CD2 LEU A  58       6.610  33.695 -45.015  1.00  1.32           C  
ATOM    947  H   LEU A  58       7.717  31.888 -41.582  1.00  1.32           H  
ATOM    948  HA  LEU A  58       8.685  33.896 -43.376  1.00  1.32           H  
ATOM    949 1HB  LEU A  58       6.200  33.682 -41.673  1.00  1.32           H  
ATOM    950 2HB  LEU A  58       6.474  34.987 -42.841  1.00  1.32           H  
ATOM    951  HG  LEU A  58       6.471  32.086 -43.601  1.00  1.32           H  
ATOM    952 1HD1 LEU A  58       4.201  32.546 -44.397  1.00  1.32           H  
ATOM    953 2HD1 LEU A  58       4.359  32.725 -42.653  1.00  1.32           H  
ATOM    954 3HD1 LEU A  58       4.278  34.165 -43.670  1.00  1.32           H  
ATOM    955 1HD2 LEU A  58       6.202  33.105 -45.835  1.00  1.32           H  
ATOM    956 2HD2 LEU A  58       6.267  34.730 -45.102  1.00  1.32           H  
ATOM    957 3HD2 LEU A  58       7.699  33.669 -45.053  1.00  1.32           H  
ATOM    958  N   GLY A  59       8.699  34.657 -40.175  1.00  1.23           N  
ATOM    959  CA  GLY A  59       9.245  35.570 -39.180  1.00  1.23           C  
ATOM    960  C   GLY A  59      10.717  35.754 -39.469  1.00  1.23           C  
ATOM    961  O   GLY A  59      11.203  36.883 -39.636  1.00  1.23           O  
ATOM    962  H   GLY A  59       8.221  33.817 -39.851  1.00  1.23           H  
ATOM    963 1HA  GLY A  59       8.740  36.527 -39.205  1.00  1.23           H  
ATOM    964 2HA  GLY A  59       9.108  35.141 -38.187  1.00  1.23           H  
ATOM    965  N   ARG A  60      11.421  34.628 -39.542  1.00  1.15           N  
ATOM    966  CA  ARG A  60      12.832  34.627 -39.849  1.00  1.15           C  
ATOM    967  C   ARG A  60      13.110  35.272 -41.194  1.00  1.15           C  
ATOM    968  O   ARG A  60      14.053  36.039 -41.325  1.00  1.15           O  
ATOM    969  CB  ARG A  60      13.397  33.225 -39.856  1.00  1.15           C  
ATOM    970  CG  ARG A  60      14.887  33.191 -40.166  1.00  1.15           C  
ATOM    971  CD  ARG A  60      15.479  31.834 -40.072  1.00  1.15           C  
ATOM    972  NE  ARG A  60      16.879  31.840 -40.494  1.00  1.15           N  
ATOM    973  CZ  ARG A  60      17.708  30.778 -40.432  1.00  1.15           C  
ATOM    974  NH1 ARG A  60      17.278  29.627 -39.951  1.00  1.15           N  
ATOM    975  NH2 ARG A  60      18.957  30.888 -40.854  1.00  1.15           N  
ATOM    976  H   ARG A  60      10.944  33.740 -39.380  1.00  1.15           H  
ATOM    977  HA  ARG A  60      13.349  35.196 -39.079  1.00  1.15           H  
ATOM    978 1HB  ARG A  60      13.228  32.754 -38.890  1.00  1.15           H  
ATOM    979 2HB  ARG A  60      12.883  32.628 -40.608  1.00  1.15           H  
ATOM    980 1HG  ARG A  60      15.044  33.551 -41.186  1.00  1.15           H  
ATOM    981 2HG  ARG A  60      15.424  33.847 -39.476  1.00  1.15           H  
ATOM    982 1HD  ARG A  60      15.434  31.484 -39.043  1.00  1.15           H  
ATOM    983 2HD  ARG A  60      14.929  31.151 -40.718  1.00  1.15           H  
ATOM    984  HE  ARG A  60      17.251  32.728 -40.894  1.00  1.15           H  
ATOM    985 1HH1 ARG A  60      16.324  29.540 -39.628  1.00  1.15           H  
ATOM    986 2HH1 ARG A  60      17.900  28.833 -39.905  1.00  1.15           H  
ATOM    987 1HH2 ARG A  60      19.294  31.773 -41.225  1.00  1.15           H  
ATOM    988 2HH2 ARG A  60      19.575  30.096 -40.809  1.00  1.15           H  
ATOM    989  N   ALA A  61      12.292  34.991 -42.207  1.00  1.08           N  
ATOM    990  CA  ALA A  61      12.546  35.567 -43.516  1.00  1.08           C  
ATOM    991  C   ALA A  61      12.539  37.091 -43.473  1.00  1.08           C  
ATOM    992  O   ALA A  61      13.413  37.729 -44.068  1.00  1.08           O  
ATOM    993  CB  ALA A  61      11.503  35.084 -44.510  1.00  1.08           C  
ATOM    994  H   ALA A  61      11.520  34.342 -42.082  1.00  1.08           H  
ATOM    995  HA  ALA A  61      13.532  35.239 -43.841  1.00  1.08           H  
ATOM    996 1HB  ALA A  61      11.722  35.491 -45.492  1.00  1.08           H  
ATOM    997 2HB  ALA A  61      11.523  33.995 -44.554  1.00  1.08           H  
ATOM    998 3HB  ALA A  61      10.521  35.412 -44.188  1.00  1.08           H  
ATOM    999  N   ILE A  62      11.605  37.701 -42.726  1.00  1.02           N  
ATOM   1000  CA  ILE A  62      11.630  39.162 -42.678  1.00  1.02           C  
ATOM   1001  C   ILE A  62      12.830  39.632 -41.903  1.00  1.02           C  
ATOM   1002  O   ILE A  62      13.499  40.569 -42.327  1.00  1.02           O  
ATOM   1003  CB  ILE A  62      10.379  39.849 -42.097  1.00  1.02           C  
ATOM   1004  CG1 ILE A  62       9.179  39.661 -42.980  1.00  1.02           C  
ATOM   1005  CG2 ILE A  62      10.668  41.330 -41.934  1.00  1.02           C  
ATOM   1006  CD1 ILE A  62       7.935  40.174 -42.382  1.00  1.02           C  
ATOM   1007  H   ILE A  62      10.887  37.154 -42.243  1.00  1.02           H  
ATOM   1008  HA  ILE A  62      11.744  39.537 -43.690  1.00  1.02           H  
ATOM   1009  HB  ILE A  62      10.145  39.408 -41.125  1.00  1.02           H  
ATOM   1010 1HG1 ILE A  62       9.327  40.170 -43.901  1.00  1.02           H  
ATOM   1011 2HG1 ILE A  62       9.049  38.591 -43.171  1.00  1.02           H  
ATOM   1012 1HG2 ILE A  62       9.798  41.828 -41.510  1.00  1.02           H  
ATOM   1013 2HG2 ILE A  62      11.523  41.459 -41.270  1.00  1.02           H  
ATOM   1014 3HG2 ILE A  62      10.895  41.760 -42.904  1.00  1.02           H  
ATOM   1015 1HD1 ILE A  62       7.100  39.995 -43.065  1.00  1.02           H  
ATOM   1016 2HD1 ILE A  62       7.753  39.694 -41.449  1.00  1.02           H  
ATOM   1017 3HD1 ILE A  62       8.046  41.238 -42.210  1.00  1.02           H  
ATOM   1018  N   ASP A  63      13.105  38.981 -40.774  1.00  0.98           N  
ATOM   1019  CA  ASP A  63      14.219  39.351 -39.917  1.00  0.98           C  
ATOM   1020  C   ASP A  63      15.541  39.263 -40.673  1.00  0.98           C  
ATOM   1021  O   ASP A  63      16.283  40.230 -40.725  1.00  0.98           O  
ATOM   1022  CB  ASP A  63      14.252  38.444 -38.683  1.00  0.98           C  
ATOM   1023  CG  ASP A  63      15.304  38.822 -37.634  1.00  0.98           C  
ATOM   1024  OD1 ASP A  63      16.015  39.774 -37.833  1.00  0.98           O  
ATOM   1025  OD2 ASP A  63      15.348  38.170 -36.609  1.00  0.98           O  
ATOM   1026  H   ASP A  63      12.508  38.200 -40.490  1.00  0.98           H  
ATOM   1027  HA  ASP A  63      14.078  40.381 -39.591  1.00  0.98           H  
ATOM   1028 1HB  ASP A  63      13.267  38.439 -38.218  1.00  0.98           H  
ATOM   1029 2HB  ASP A  63      14.454  37.424 -39.007  1.00  0.98           H  
ATOM   1030  N   ASP A  64      15.851  38.116 -41.268  1.00  0.95           N  
ATOM   1031  CA  ASP A  64      17.109  37.994 -41.990  1.00  0.95           C  
ATOM   1032  C   ASP A  64      17.190  39.007 -43.132  1.00  0.95           C  
ATOM   1033  O   ASP A  64      18.250  39.588 -43.377  1.00  0.95           O  
ATOM   1034  CB  ASP A  64      17.271  36.580 -42.581  1.00  0.95           C  
ATOM   1035  CG  ASP A  64      17.598  35.452 -41.559  1.00  0.95           C  
ATOM   1036  OD1 ASP A  64      17.946  35.740 -40.443  1.00  0.95           O  
ATOM   1037  OD2 ASP A  64      17.509  34.296 -41.938  1.00  0.95           O  
ATOM   1038  H   ASP A  64      15.212  37.339 -41.222  1.00  0.95           H  
ATOM   1039  HA  ASP A  64      17.925  38.188 -41.297  1.00  0.95           H  
ATOM   1040 1HB  ASP A  64      16.337  36.312 -43.087  1.00  0.95           H  
ATOM   1041 2HB  ASP A  64      18.050  36.601 -43.339  1.00  0.95           H  
ATOM   1042  N   ALA A  65      16.075  39.230 -43.838  1.00  0.93           N  
ATOM   1043  CA  ALA A  65      16.052  40.192 -44.930  1.00  0.93           C  
ATOM   1044  C   ALA A  65      16.286  41.629 -44.450  1.00  0.93           C  
ATOM   1045  O   ALA A  65      17.031  42.387 -45.082  1.00  0.93           O  
ATOM   1046  CB  ALA A  65      14.712  40.092 -45.640  1.00  0.93           C  
ATOM   1047  H   ALA A  65      15.214  38.720 -43.633  1.00  0.93           H  
ATOM   1048  HA  ALA A  65      16.850  39.936 -45.624  1.00  0.93           H  
ATOM   1049 1HB  ALA A  65      14.680  40.772 -46.477  1.00  0.93           H  
ATOM   1050 2HB  ALA A  65      14.580  39.074 -45.993  1.00  0.93           H  
ATOM   1051 3HB  ALA A  65      13.919  40.331 -44.946  1.00  0.93           H  
ATOM   1052  N   PHE A  66      15.653  41.992 -43.328  1.00  0.93           N  
ATOM   1053  CA  PHE A  66      15.719  43.335 -42.766  1.00  0.93           C  
ATOM   1054  C   PHE A  66      15.950  43.351 -41.244  1.00  0.93           C  
ATOM   1055  O   PHE A  66      15.055  43.813 -40.524  1.00  0.93           O  
ATOM   1056  CB  PHE A  66      14.378  44.005 -43.005  1.00  0.93           C  
ATOM   1057  CG  PHE A  66      13.944  44.054 -44.410  1.00  0.93           C  
ATOM   1058  CD1 PHE A  66      13.103  43.075 -44.918  1.00  0.93           C  
ATOM   1059  CD2 PHE A  66      14.338  45.058 -45.224  1.00  0.93           C  
ATOM   1060  CE1 PHE A  66      12.691  43.118 -46.229  1.00  0.93           C  
ATOM   1061  CE2 PHE A  66      13.922  45.108 -46.510  1.00  0.93           C  
ATOM   1062  CZ  PHE A  66      13.097  44.139 -47.026  1.00  0.93           C  
ATOM   1063  H   PHE A  66      15.069  41.309 -42.851  1.00  0.93           H  
ATOM   1064  HA  PHE A  66      16.518  43.888 -43.261  1.00  0.93           H  
ATOM   1065 1HB  PHE A  66      13.629  43.462 -42.445  1.00  0.93           H  
ATOM   1066 2HB  PHE A  66      14.414  45.023 -42.628  1.00  0.93           H  
ATOM   1067  HD1 PHE A  66      12.779  42.262 -44.264  1.00  0.93           H  
ATOM   1068  HD2 PHE A  66      14.993  45.842 -44.836  1.00  0.93           H  
ATOM   1069  HE1 PHE A  66      12.044  42.351 -46.626  1.00  0.93           H  
ATOM   1070  HE2 PHE A  66      14.253  45.929 -47.120  1.00  0.93           H  
ATOM   1071  HZ  PHE A  66      12.773  44.192 -48.066  1.00  0.93           H  
ATOM   1072  N   PRO A  67      17.132  42.965 -40.722  1.00  0.94           N  
ATOM   1073  CA  PRO A  67      17.421  42.747 -39.298  1.00  0.94           C  
ATOM   1074  C   PRO A  67      17.007  43.897 -38.379  1.00  0.94           C  
ATOM   1075  O   PRO A  67      16.641  43.697 -37.217  1.00  0.94           O  
ATOM   1076  CB  PRO A  67      18.950  42.604 -39.309  1.00  0.94           C  
ATOM   1077  CG  PRO A  67      19.261  42.039 -40.676  1.00  0.94           C  
ATOM   1078  CD  PRO A  67      18.296  42.736 -41.606  1.00  0.94           C  
ATOM   1079  HA  PRO A  67      16.944  41.810 -38.971  1.00  0.94           H  
ATOM   1080 1HB  PRO A  67      19.420  43.579 -39.127  1.00  0.94           H  
ATOM   1081 2HB  PRO A  67      19.262  41.937 -38.494  1.00  0.94           H  
ATOM   1082 1HG  PRO A  67      20.311  42.215 -40.944  1.00  0.94           H  
ATOM   1083 2HG  PRO A  67      19.104  40.945 -40.679  1.00  0.94           H  
ATOM   1084 1HD  PRO A  67      18.700  43.687 -41.975  1.00  0.94           H  
ATOM   1085 2HD  PRO A  67      18.072  42.046 -42.406  1.00  0.94           H  
ATOM   1086  N   GLN A  68      17.056  45.112 -38.906  1.00  0.94           N  
ATOM   1087  CA  GLN A  68      16.713  46.300 -38.147  1.00  0.94           C  
ATOM   1088  C   GLN A  68      15.252  46.384 -37.681  1.00  0.94           C  
ATOM   1089  O   GLN A  68      14.946  47.024 -36.665  1.00  0.94           O  
ATOM   1090  CB  GLN A  68      17.030  47.545 -38.998  1.00  0.94           C  
ATOM   1091  CG  GLN A  68      16.216  47.715 -40.352  1.00  0.94           C  
ATOM   1092  CD  GLN A  68      16.877  47.109 -41.585  1.00  0.94           C  
ATOM   1093  OE1 GLN A  68      17.607  46.116 -41.513  1.00  0.94           O  
ATOM   1094  NE2 GLN A  68      16.626  47.720 -42.749  1.00  0.94           N  
ATOM   1095  H   GLN A  68      17.350  45.220 -39.862  1.00  0.94           H  
ATOM   1096  HA  GLN A  68      17.341  46.320 -37.259  1.00  0.94           H  
ATOM   1097 1HB  GLN A  68      16.836  48.428 -38.399  1.00  0.94           H  
ATOM   1098 2HB  GLN A  68      18.089  47.555 -39.245  1.00  0.94           H  
ATOM   1099 1HG  GLN A  68      15.243  47.271 -40.258  1.00  0.94           H  
ATOM   1100 2HG  GLN A  68      16.098  48.761 -40.558  1.00  0.94           H  
ATOM   1101 1HE2 GLN A  68      17.036  47.357 -43.587  1.00  0.94           H  
ATOM   1102 2HE2 GLN A  68      16.022  48.565 -42.782  1.00  0.94           H  
ATOM   1103  N   ARG A  69      14.341  45.718 -38.380  1.00  0.93           N  
ATOM   1104  CA  ARG A  69      12.926  45.888 -38.066  1.00  0.93           C  
ATOM   1105  C   ARG A  69      12.529  45.451 -36.662  1.00  0.93           C  
ATOM   1106  O   ARG A  69      11.800  46.163 -35.967  1.00  0.93           O  
ATOM   1107  CB  ARG A  69      12.073  45.149 -39.087  1.00  0.93           C  
ATOM   1108  CG  ARG A  69      12.051  45.788 -40.477  1.00  0.93           C  
ATOM   1109  CD  ARG A  69      11.259  44.988 -41.456  1.00  0.93           C  
ATOM   1110  NE  ARG A  69       9.840  44.927 -41.118  1.00  0.93           N  
ATOM   1111  CZ  ARG A  69       8.922  45.846 -41.481  1.00  0.93           C  
ATOM   1112  NH1 ARG A  69       9.280  46.891 -42.189  1.00  0.93           N  
ATOM   1113  NH2 ARG A  69       7.661  45.693 -41.126  1.00  0.93           N  
ATOM   1114  H   ARG A  69      14.632  45.123 -39.159  1.00  0.93           H  
ATOM   1115  HA  ARG A  69      12.699  46.951 -38.160  1.00  0.93           H  
ATOM   1116 1HB  ARG A  69      12.456  44.132 -39.205  1.00  0.93           H  
ATOM   1117 2HB  ARG A  69      11.047  45.075 -38.730  1.00  0.93           H  
ATOM   1118 1HG  ARG A  69      11.614  46.783 -40.413  1.00  0.93           H  
ATOM   1119 2HG  ARG A  69      13.073  45.867 -40.843  1.00  0.93           H  
ATOM   1120 1HD  ARG A  69      11.360  45.423 -42.452  1.00  0.93           H  
ATOM   1121 2HD  ARG A  69      11.640  43.980 -41.466  1.00  0.93           H  
ATOM   1122  HE  ARG A  69       9.521  44.136 -40.573  1.00  0.93           H  
ATOM   1123 1HH1 ARG A  69      10.245  47.009 -42.459  1.00  0.93           H  
ATOM   1124 2HH1 ARG A  69       8.589  47.579 -42.461  1.00  0.93           H  
ATOM   1125 1HH2 ARG A  69       7.383  44.887 -40.579  1.00  0.93           H  
ATOM   1126 2HH2 ARG A  69       6.970  46.381 -41.398  1.00  0.93           H  
ATOM   1127  N   ASN A  70      13.080  44.339 -36.198  1.00  0.89           N  
ATOM   1128  CA  ASN A  70      12.707  43.789 -34.900  1.00  0.89           C  
ATOM   1129  C   ASN A  70      13.075  44.659 -33.700  1.00  0.89           C  
ATOM   1130  O   ASN A  70      12.564  44.440 -32.602  1.00  0.89           O  
ATOM   1131  CB  ASN A  70      13.299  42.412 -34.724  1.00  0.89           C  
ATOM   1132  CG  ASN A  70      12.612  41.372 -35.560  1.00  0.89           C  
ATOM   1133  OD1 ASN A  70      11.528  41.593 -36.117  1.00  0.89           O  
ATOM   1134  ND2 ASN A  70      13.207  40.222 -35.629  1.00  0.89           N  
ATOM   1135  H   ASN A  70      13.733  43.832 -36.782  1.00  0.89           H  
ATOM   1136  HA  ASN A  70      11.619  43.689 -34.883  1.00  0.89           H  
ATOM   1137 1HB  ASN A  70      14.358  42.437 -34.996  1.00  0.89           H  
ATOM   1138 2HB  ASN A  70      13.235  42.122 -33.676  1.00  0.89           H  
ATOM   1139 1HD2 ASN A  70      12.798  39.473 -36.154  1.00  0.89           H  
ATOM   1140 2HD2 ASN A  70      14.083  40.081 -35.156  1.00  0.89           H  
ATOM   1141  N   GLN A  71      14.031  45.570 -33.863  1.00  0.84           N  
ATOM   1142  CA  GLN A  71      14.460  46.391 -32.742  1.00  0.84           C  
ATOM   1143  C   GLN A  71      14.365  47.880 -33.035  1.00  0.84           C  
ATOM   1144  O   GLN A  71      15.041  48.687 -32.391  1.00  0.84           O  
ATOM   1145  CB  GLN A  71      15.867  45.998 -32.316  1.00  0.84           C  
ATOM   1146  CG  GLN A  71      15.978  44.572 -31.772  1.00  0.84           C  
ATOM   1147  CD  GLN A  71      17.395  44.147 -31.404  1.00  0.84           C  
ATOM   1148  OE1 GLN A  71      18.351  44.380 -32.152  1.00  0.84           O  
ATOM   1149  NE2 GLN A  71      17.519  43.492 -30.259  1.00  0.84           N  
ATOM   1150  H   GLN A  71      14.420  45.754 -34.788  1.00  0.84           H  
ATOM   1151  HA  GLN A  71      13.799  46.193 -31.901  1.00  0.84           H  
ATOM   1152 1HB  GLN A  71      16.488  46.042 -33.170  1.00  0.84           H  
ATOM   1153 2HB  GLN A  71      16.251  46.700 -31.573  1.00  0.84           H  
ATOM   1154 1HG  GLN A  71      15.357  44.497 -30.875  1.00  0.84           H  
ATOM   1155 2HG  GLN A  71      15.617  43.881 -32.529  1.00  0.84           H  
ATOM   1156 1HE2 GLN A  71      18.412  43.147 -29.966  1.00  0.84           H  
ATOM   1157 2HE2 GLN A  71      16.710  43.322 -29.693  1.00  0.84           H  
ATOM   1158  N   THR A  72      13.529  48.259 -33.995  1.00  0.77           N  
ATOM   1159  CA  THR A  72      13.383  49.680 -34.268  1.00  0.77           C  
ATOM   1160  C   THR A  72      12.440  50.307 -33.245  1.00  0.77           C  
ATOM   1161  O   THR A  72      11.368  49.764 -32.956  1.00  0.77           O  
ATOM   1162  CB  THR A  72      12.885  49.954 -35.704  1.00  0.77           C  
ATOM   1163  OG1 THR A  72      13.840  49.449 -36.656  1.00  0.77           O  
ATOM   1164  CG2 THR A  72      12.713  51.452 -35.934  1.00  0.77           C  
ATOM   1165  H   THR A  72      12.988  47.571 -34.528  1.00  0.77           H  
ATOM   1166  HA  THR A  72      14.356  50.154 -34.162  1.00  0.77           H  
ATOM   1167  HB  THR A  72      11.934  49.444 -35.855  1.00  0.77           H  
ATOM   1168  HG1 THR A  72      14.069  48.523 -36.444  1.00  0.77           H  
ATOM   1169 1HG2 THR A  72      12.366  51.620 -36.952  1.00  0.77           H  
ATOM   1170 2HG2 THR A  72      11.984  51.857 -35.236  1.00  0.77           H  
ATOM   1171 3HG2 THR A  72      13.666  51.952 -35.792  1.00  0.77           H  
ATOM   1172  N   ILE A  73      12.849  51.440 -32.691  1.00  0.72           N  
ATOM   1173  CA  ILE A  73      12.025  52.162 -31.733  1.00  0.72           C  
ATOM   1174  C   ILE A  73      11.385  53.367 -32.358  1.00  0.72           C  
ATOM   1175  O   ILE A  73      12.040  54.141 -33.058  1.00  0.72           O  
ATOM   1176  CB  ILE A  73      12.809  52.611 -30.498  1.00  0.72           C  
ATOM   1177  CG1 ILE A  73      13.309  51.413 -29.764  1.00  0.72           C  
ATOM   1178  CG2 ILE A  73      11.957  53.510 -29.586  1.00  0.72           C  
ATOM   1179  CD1 ILE A  73      14.196  51.790 -28.673  1.00  0.72           C  
ATOM   1180  H   ILE A  73      13.759  51.811 -32.963  1.00  0.72           H  
ATOM   1181  HA  ILE A  73      11.228  51.503 -31.392  1.00  0.72           H  
ATOM   1182  HB  ILE A  73      13.687  53.171 -30.824  1.00  0.72           H  
ATOM   1183 1HG1 ILE A  73      12.471  50.843 -29.367  1.00  0.72           H  
ATOM   1184 2HG1 ILE A  73      13.868  50.778 -30.456  1.00  0.72           H  
ATOM   1185 1HG2 ILE A  73      12.552  53.814 -28.732  1.00  0.72           H  
ATOM   1186 2HG2 ILE A  73      11.636  54.396 -30.129  1.00  0.72           H  
ATOM   1187 3HG2 ILE A  73      11.085  52.961 -29.241  1.00  0.72           H  
ATOM   1188 1HD1 ILE A  73      14.561  50.896 -28.168  1.00  0.72           H  
ATOM   1189 2HD1 ILE A  73      15.017  52.348 -29.073  1.00  0.72           H  
ATOM   1190 3HD1 ILE A  73      13.647  52.409 -27.971  1.00  0.72           H  
ATOM   1191  N   LEU A  74      10.085  53.493 -32.148  1.00  0.68           N  
ATOM   1192  CA  LEU A  74       9.335  54.615 -32.666  1.00  0.68           C  
ATOM   1193  C   LEU A  74       9.140  55.674 -31.605  1.00  0.68           C  
ATOM   1194  O   LEU A  74       8.532  55.426 -30.557  1.00  0.68           O  
ATOM   1195  CB  LEU A  74       7.962  54.159 -33.165  1.00  0.68           C  
ATOM   1196  CG  LEU A  74       7.028  55.288 -33.625  1.00  0.68           C  
ATOM   1197  CD1 LEU A  74       7.612  55.943 -34.816  1.00  0.68           C  
ATOM   1198  CD2 LEU A  74       5.638  54.741 -33.917  1.00  0.68           C  
ATOM   1199  H   LEU A  74       9.618  52.809 -31.551  1.00  0.68           H  
ATOM   1200  HA  LEU A  74       9.890  55.062 -33.487  1.00  0.68           H  
ATOM   1201 1HB  LEU A  74       8.107  53.488 -34.011  1.00  0.68           H  
ATOM   1202 2HB  LEU A  74       7.472  53.605 -32.378  1.00  0.68           H  
ATOM   1203  HG  LEU A  74       6.954  56.039 -32.835  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  74       6.972  56.704 -35.107  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  74       8.596  56.355 -34.573  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  74       7.699  55.221 -35.623  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  74       4.986  55.556 -34.229  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  74       5.689  53.993 -34.713  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  74       5.235  54.280 -33.015  1.00  0.68           H  
ATOM   1210  N   ALA A  75       9.676  56.852 -31.875  1.00  0.66           N  
ATOM   1211  CA  ALA A  75       9.575  57.976 -30.982  1.00  0.66           C  
ATOM   1212  C   ALA A  75       8.485  58.893 -31.470  1.00  0.66           C  
ATOM   1213  O   ALA A  75       8.534  59.434 -32.582  1.00  0.66           O  
ATOM   1214  CB  ALA A  75      10.892  58.704 -30.893  1.00  0.66           C  
ATOM   1215  H   ALA A  75      10.180  56.987 -32.742  1.00  0.66           H  
ATOM   1216  HA  ALA A  75       9.289  57.614 -30.004  1.00  0.66           H  
ATOM   1217 1HB  ALA A  75      10.805  59.530 -30.219  1.00  0.66           H  
ATOM   1218 2HB  ALA A  75      11.640  58.025 -30.539  1.00  0.66           H  
ATOM   1219 3HB  ALA A  75      11.173  59.068 -31.872  1.00  0.66           H  
ATOM   1220  N   VAL A  76       7.482  59.056 -30.644  1.00  0.66           N  
ATOM   1221  CA  VAL A  76       6.353  59.856 -31.022  1.00  0.66           C  
ATOM   1222  C   VAL A  76       6.526  61.197 -30.408  1.00  0.66           C  
ATOM   1223  O   VAL A  76       6.734  61.289 -29.200  1.00  0.66           O  
ATOM   1224  CB  VAL A  76       5.079  59.242 -30.484  1.00  0.66           C  
ATOM   1225  CG1 VAL A  76       3.882  60.089 -30.886  1.00  0.66           C  
ATOM   1226  CG2 VAL A  76       5.024  57.829 -30.935  1.00  0.66           C  
ATOM   1227  H   VAL A  76       7.497  58.599 -29.737  1.00  0.66           H  
ATOM   1228  HA  VAL A  76       6.304  59.952 -32.108  1.00  0.66           H  
ATOM   1229  HB  VAL A  76       5.109  59.251 -29.393  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  76       2.978  59.652 -30.471  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  76       4.001  61.099 -30.499  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  76       3.810  60.131 -31.965  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  76       4.148  57.410 -30.526  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  76       5.004  57.772 -32.001  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  76       5.901  57.288 -30.565  1.00  0.66           H  
ATOM   1236  N   VAL A  77       6.472  62.227 -31.227  1.00  0.67           N  
ATOM   1237  CA  VAL A  77       6.631  63.570 -30.731  1.00  0.67           C  
ATOM   1238  C   VAL A  77       5.302  64.291 -30.806  1.00  0.67           C  
ATOM   1239  O   VAL A  77       4.715  64.422 -31.881  1.00  0.67           O  
ATOM   1240  CB  VAL A  77       7.693  64.312 -31.542  1.00  0.67           C  
ATOM   1241  CG1 VAL A  77       7.833  65.712 -31.041  1.00  0.67           C  
ATOM   1242  CG2 VAL A  77       9.029  63.546 -31.463  1.00  0.67           C  
ATOM   1243  H   VAL A  77       6.312  62.076 -32.220  1.00  0.67           H  
ATOM   1244  HA  VAL A  77       6.955  63.527 -29.699  1.00  0.67           H  
ATOM   1245  HB  VAL A  77       7.374  64.366 -32.578  1.00  0.67           H  
ATOM   1246 1HG1 VAL A  77       8.576  66.199 -31.647  1.00  0.67           H  
ATOM   1247 2HG1 VAL A  77       6.880  66.237 -31.126  1.00  0.67           H  
ATOM   1248 3HG1 VAL A  77       8.153  65.703 -29.997  1.00  0.67           H  
ATOM   1249 1HG2 VAL A  77       9.780  64.066 -32.050  1.00  0.67           H  
ATOM   1250 2HG2 VAL A  77       9.353  63.492 -30.422  1.00  0.67           H  
ATOM   1251 3HG2 VAL A  77       8.898  62.534 -31.856  1.00  0.67           H  
ATOM   1252  N   GLU A  78       4.806  64.708 -29.651  1.00  0.69           N  
ATOM   1253  CA  GLU A  78       3.511  65.366 -29.553  1.00  0.69           C  
ATOM   1254  C   GLU A  78       3.711  66.854 -29.350  1.00  0.69           C  
ATOM   1255  O   GLU A  78       4.669  67.250 -28.691  1.00  0.69           O  
ATOM   1256  CB  GLU A  78       2.689  64.757 -28.407  1.00  0.69           C  
ATOM   1257  CG  GLU A  78       2.287  63.305 -28.638  1.00  0.69           C  
ATOM   1258  CD  GLU A  78       1.536  62.639 -27.511  1.00  0.69           C  
ATOM   1259  OE1 GLU A  78       1.420  63.210 -26.456  1.00  0.69           O  
ATOM   1260  OE2 GLU A  78       1.038  61.547 -27.744  1.00  0.69           O  
ATOM   1261  H   GLU A  78       5.367  64.562 -28.813  1.00  0.69           H  
ATOM   1262  HA  GLU A  78       2.970  65.214 -30.482  1.00  0.69           H  
ATOM   1263 1HB  GLU A  78       3.263  64.809 -27.481  1.00  0.69           H  
ATOM   1264 2HB  GLU A  78       1.777  65.339 -28.267  1.00  0.69           H  
ATOM   1265 1HG  GLU A  78       1.628  63.308 -29.471  1.00  0.69           H  
ATOM   1266 2HG  GLU A  78       3.165  62.718 -28.895  1.00  0.69           H  
ATOM   1267  N   ALA A  79       2.808  67.677 -29.884  1.00  0.71           N  
ATOM   1268  CA  ALA A  79       2.902  69.124 -29.683  1.00  0.71           C  
ATOM   1269  C   ALA A  79       1.540  69.812 -29.892  1.00  0.71           C  
ATOM   1270  O   ALA A  79       0.640  69.193 -30.448  1.00  0.71           O  
ATOM   1271  CB  ALA A  79       3.923  69.710 -30.635  1.00  0.71           C  
ATOM   1272  H   ALA A  79       2.073  67.281 -30.474  1.00  0.71           H  
ATOM   1273  HA  ALA A  79       3.238  69.275 -28.666  1.00  0.71           H  
ATOM   1274 1HB  ALA A  79       4.029  70.752 -30.470  1.00  0.71           H  
ATOM   1275 2HB  ALA A  79       4.886  69.229 -30.490  1.00  0.71           H  
ATOM   1276 3HB  ALA A  79       3.577  69.543 -31.638  1.00  0.71           H  
ATOM   1277  N   PRO A  80       1.335  71.059 -29.400  1.00  0.73           N  
ATOM   1278  CA  PRO A  80       0.162  71.915 -29.630  1.00  0.73           C  
ATOM   1279  C   PRO A  80      -0.148  72.237 -31.112  1.00  0.73           C  
ATOM   1280  O   PRO A  80      -1.256  72.666 -31.432  1.00  0.73           O  
ATOM   1281  CB  PRO A  80       0.527  73.187 -28.856  1.00  0.73           C  
ATOM   1282  CG  PRO A  80       1.497  72.747 -27.787  1.00  0.73           C  
ATOM   1283  CD  PRO A  80       2.308  71.652 -28.420  1.00  0.73           C  
ATOM   1284  HA  PRO A  80      -0.713  71.426 -29.172  1.00  0.73           H  
ATOM   1285 1HB  PRO A  80       0.974  73.915 -29.537  1.00  0.73           H  
ATOM   1286 2HB  PRO A  80      -0.382  73.651 -28.446  1.00  0.73           H  
ATOM   1287 1HG  PRO A  80       2.125  73.600 -27.472  1.00  0.73           H  
ATOM   1288 2HG  PRO A  80       0.951  72.410 -26.890  1.00  0.73           H  
ATOM   1289 1HD  PRO A  80       3.187  72.081 -28.911  1.00  0.73           H  
ATOM   1290 2HD  PRO A  80       2.573  70.959 -27.612  1.00  0.73           H  
ATOM   1291  N   ALA A  81       0.831  72.081 -32.004  1.00  0.74           N  
ATOM   1292  CA  ALA A  81       0.616  72.345 -33.430  1.00  0.74           C  
ATOM   1293  C   ALA A  81       1.532  71.437 -34.252  1.00  0.74           C  
ATOM   1294  O   ALA A  81       2.648  71.166 -33.812  1.00  0.74           O  
ATOM   1295  CB  ALA A  81       0.917  73.804 -33.776  1.00  0.74           C  
ATOM   1296  H   ALA A  81       1.728  71.748 -31.696  1.00  0.74           H  
ATOM   1297  HA  ALA A  81      -0.422  72.136 -33.653  1.00  0.74           H  
ATOM   1298 1HB  ALA A  81       0.757  73.977 -34.836  1.00  0.74           H  
ATOM   1299 2HB  ALA A  81       0.253  74.444 -33.214  1.00  0.74           H  
ATOM   1300 3HB  ALA A  81       1.955  74.038 -33.533  1.00  0.74           H  
ATOM   1301  N   PRO A  82       1.124  70.978 -35.461  1.00  0.75           N  
ATOM   1302  CA  PRO A  82       1.936  70.204 -36.391  1.00  0.75           C  
ATOM   1303  C   PRO A  82       3.272  70.856 -36.663  1.00  0.75           C  
ATOM   1304  O   PRO A  82       4.290  70.176 -36.801  1.00  0.75           O  
ATOM   1305  CB  PRO A  82       1.074  70.209 -37.655  1.00  0.75           C  
ATOM   1306  CG  PRO A  82      -0.339  70.298 -37.142  1.00  0.75           C  
ATOM   1307  CD  PRO A  82      -0.254  71.229 -35.954  1.00  0.75           C  
ATOM   1308  HA  PRO A  82       2.079  69.184 -36.011  1.00  0.75           H  
ATOM   1309 1HB  PRO A  82       1.350  71.066 -38.295  1.00  0.75           H  
ATOM   1310 2HB  PRO A  82       1.260  69.298 -38.240  1.00  0.75           H  
ATOM   1311 1HG  PRO A  82      -0.998  70.692 -37.932  1.00  0.75           H  
ATOM   1312 2HG  PRO A  82      -0.721  69.302 -36.879  1.00  0.75           H  
ATOM   1313 1HD  PRO A  82      -0.357  72.261 -36.273  1.00  0.75           H  
ATOM   1314 2HD  PRO A  82      -1.029  70.920 -35.247  1.00  0.75           H  
ATOM   1315  N   GLU A  83       3.279  72.190 -36.693  1.00  0.75           N  
ATOM   1316  CA  GLU A  83       4.502  72.936 -36.925  1.00  0.75           C  
ATOM   1317  C   GLU A  83       5.534  72.657 -35.836  1.00  0.75           C  
ATOM   1318  O   GLU A  83       6.735  72.576 -36.102  1.00  0.75           O  
ATOM   1319  CB  GLU A  83       4.206  74.442 -36.999  1.00  0.75           C  
ATOM   1320  CG  GLU A  83       3.448  74.962 -38.259  1.00  0.75           C  
ATOM   1321  CD  GLU A  83       1.901  74.912 -38.244  1.00  0.75           C  
ATOM   1322  OE1 GLU A  83       1.304  74.304 -37.397  1.00  0.75           O  
ATOM   1323  OE2 GLU A  83       1.334  75.552 -39.104  1.00  0.75           O  
ATOM   1324  H   GLU A  83       2.419  72.696 -36.567  1.00  0.75           H  
ATOM   1325  HA  GLU A  83       4.923  72.620 -37.881  1.00  0.75           H  
ATOM   1326 1HB  GLU A  83       3.613  74.727 -36.128  1.00  0.75           H  
ATOM   1327 2HB  GLU A  83       5.132  74.990 -36.930  1.00  0.75           H  
ATOM   1328 1HG  GLU A  83       3.746  75.995 -38.414  1.00  0.75           H  
ATOM   1329 2HG  GLU A  83       3.804  74.397 -39.122  1.00  0.75           H  
ATOM   1330  N   PHE A  84       5.053  72.485 -34.608  1.00  0.74           N  
ATOM   1331  CA  PHE A  84       5.901  72.244 -33.464  1.00  0.74           C  
ATOM   1332  C   PHE A  84       6.266  70.784 -33.392  1.00  0.74           C  
ATOM   1333  O   PHE A  84       7.404  70.435 -33.096  1.00  0.74           O  
ATOM   1334  CB  PHE A  84       5.219  72.680 -32.175  1.00  0.74           C  
ATOM   1335  CG  PHE A  84       5.168  74.143 -31.934  1.00  0.74           C  
ATOM   1336  CD1 PHE A  84       5.573  75.037 -32.894  1.00  0.74           C  
ATOM   1337  CD2 PHE A  84       4.757  74.632 -30.702  1.00  0.74           C  
ATOM   1338  CE1 PHE A  84       5.566  76.377 -32.635  1.00  0.74           C  
ATOM   1339  CE2 PHE A  84       4.757  75.983 -30.441  1.00  0.74           C  
ATOM   1340  CZ  PHE A  84       5.163  76.861 -31.411  1.00  0.74           C  
ATOM   1341  H   PHE A  84       4.051  72.478 -34.459  1.00  0.74           H  
ATOM   1342  HA  PHE A  84       6.819  72.825 -33.581  1.00  0.74           H  
ATOM   1343 1HB  PHE A  84       4.197  72.322 -32.186  1.00  0.74           H  
ATOM   1344 2HB  PHE A  84       5.713  72.212 -31.344  1.00  0.74           H  
ATOM   1345  HD1 PHE A  84       5.906  74.672 -33.860  1.00  0.74           H  
ATOM   1346  HD2 PHE A  84       4.445  73.934 -29.927  1.00  0.74           H  
ATOM   1347  HE1 PHE A  84       5.878  77.056 -33.398  1.00  0.74           H  
ATOM   1348  HE2 PHE A  84       4.437  76.349 -29.463  1.00  0.74           H  
ATOM   1349  HZ  PHE A  84       5.163  77.935 -31.210  1.00  0.74           H  
ATOM   1350  N   ALA A  85       5.297  69.903 -33.676  1.00  0.73           N  
ATOM   1351  CA  ALA A  85       5.595  68.476 -33.620  1.00  0.73           C  
ATOM   1352  C   ALA A  85       6.700  68.186 -34.628  1.00  0.73           C  
ATOM   1353  O   ALA A  85       7.644  67.448 -34.342  1.00  0.73           O  
ATOM   1354  CB  ALA A  85       4.349  67.644 -33.913  1.00  0.73           C  
ATOM   1355  H   ALA A  85       4.361  70.235 -33.909  1.00  0.73           H  
ATOM   1356  HA  ALA A  85       5.960  68.232 -32.623  1.00  0.73           H  
ATOM   1357 1HB  ALA A  85       4.606  66.595 -33.857  1.00  0.73           H  
ATOM   1358 2HB  ALA A  85       3.571  67.856 -33.187  1.00  0.73           H  
ATOM   1359 3HB  ALA A  85       3.982  67.877 -34.909  1.00  0.73           H  
ATOM   1360  N   GLY A  86       6.587  68.819 -35.803  1.00  0.72           N  
ATOM   1361  CA  GLY A  86       7.544  68.715 -36.889  1.00  0.72           C  
ATOM   1362  C   GLY A  86       8.905  69.274 -36.505  1.00  0.72           C  
ATOM   1363  O   GLY A  86       9.921  68.585 -36.623  1.00  0.72           O  
ATOM   1364  H   GLY A  86       5.769  69.401 -35.970  1.00  0.72           H  
ATOM   1365 1HA  GLY A  86       7.644  67.671 -37.185  1.00  0.72           H  
ATOM   1366 2HA  GLY A  86       7.156  69.258 -37.750  1.00  0.72           H  
ATOM   1367  N   ALA A  87       8.944  70.534 -36.057  1.00  0.70           N  
ATOM   1368  CA  ALA A  87      10.214  71.138 -35.690  1.00  0.70           C  
ATOM   1369  C   ALA A  87      10.896  70.351 -34.576  1.00  0.70           C  
ATOM   1370  O   ALA A  87      12.115  70.154 -34.603  1.00  0.70           O  
ATOM   1371  CB  ALA A  87       9.983  72.572 -35.260  1.00  0.70           C  
ATOM   1372  H   ALA A  87       8.092  71.093 -35.979  1.00  0.70           H  
ATOM   1373  HA  ALA A  87      10.866  71.122 -36.562  1.00  0.70           H  
ATOM   1374 1HB  ALA A  87      10.929  73.034 -35.005  1.00  0.70           H  
ATOM   1375 2HB  ALA A  87       9.514  73.122 -36.075  1.00  0.70           H  
ATOM   1376 3HB  ALA A  87       9.321  72.578 -34.395  1.00  0.70           H  
ATOM   1377  N   ALA A  88      10.114  69.882 -33.606  1.00  0.68           N  
ATOM   1378  CA  ALA A  88      10.645  69.091 -32.515  1.00  0.68           C  
ATOM   1379  C   ALA A  88      11.193  67.763 -33.041  1.00  0.68           C  
ATOM   1380  O   ALA A  88      12.274  67.331 -32.634  1.00  0.68           O  
ATOM   1381  CB  ALA A  88       9.568  68.880 -31.480  1.00  0.68           C  
ATOM   1382  H   ALA A  88       9.116  70.078 -33.611  1.00  0.68           H  
ATOM   1383  HA  ALA A  88      11.469  69.638 -32.058  1.00  0.68           H  
ATOM   1384 1HB  ALA A  88       9.962  68.299 -30.643  1.00  0.68           H  
ATOM   1385 2HB  ALA A  88       9.218  69.839 -31.120  1.00  0.68           H  
ATOM   1386 3HB  ALA A  88       8.743  68.359 -31.938  1.00  0.68           H  
ATOM   1387  N   ALA A  89      10.479  67.131 -33.987  1.00  0.67           N  
ATOM   1388  CA  ALA A  89      10.940  65.882 -34.583  1.00  0.67           C  
ATOM   1389  C   ALA A  89      12.262  66.085 -35.288  1.00  0.67           C  
ATOM   1390  O   ALA A  89      13.147  65.236 -35.197  1.00  0.67           O  
ATOM   1391  CB  ALA A  89       9.924  65.345 -35.565  1.00  0.67           C  
ATOM   1392  H   ALA A  89       9.575  67.499 -34.283  1.00  0.67           H  
ATOM   1393  HA  ALA A  89      11.085  65.156 -33.786  1.00  0.67           H  
ATOM   1394 1HB  ALA A  89      10.264  64.413 -35.993  1.00  0.67           H  
ATOM   1395 2HB  ALA A  89       9.010  65.190 -35.032  1.00  0.67           H  
ATOM   1396 3HB  ALA A  89       9.766  66.062 -36.367  1.00  0.67           H  
ATOM   1397  N   ASP A  90      12.431  67.239 -35.937  1.00  0.66           N  
ATOM   1398  CA  ASP A  90      13.675  67.526 -36.631  1.00  0.66           C  
ATOM   1399  C   ASP A  90      14.794  67.682 -35.615  1.00  0.66           C  
ATOM   1400  O   ASP A  90      15.885  67.132 -35.788  1.00  0.66           O  
ATOM   1401  CB  ASP A  90      13.541  68.789 -37.496  1.00  0.66           C  
ATOM   1402  CG  ASP A  90      14.781  69.069 -38.384  1.00  0.66           C  
ATOM   1403  OD1 ASP A  90      15.099  68.240 -39.207  1.00  0.66           O  
ATOM   1404  OD2 ASP A  90      15.377  70.115 -38.243  1.00  0.66           O  
ATOM   1405  H   ASP A  90      11.652  67.898 -35.989  1.00  0.66           H  
ATOM   1406  HA  ASP A  90      13.911  66.686 -37.283  1.00  0.66           H  
ATOM   1407 1HB  ASP A  90      12.657  68.696 -38.133  1.00  0.66           H  
ATOM   1408 2HB  ASP A  90      13.378  69.650 -36.845  1.00  0.66           H  
ATOM   1409  N   ALA A  91      14.520  68.399 -34.521  1.00  0.65           N  
ATOM   1410  CA  ALA A  91      15.528  68.576 -33.490  1.00  0.65           C  
ATOM   1411  C   ALA A  91      15.956  67.229 -32.921  1.00  0.65           C  
ATOM   1412  O   ALA A  91      17.149  66.979 -32.707  1.00  0.65           O  
ATOM   1413  CB  ALA A  91      14.971  69.440 -32.379  1.00  0.65           C  
ATOM   1414  H   ALA A  91      13.607  68.846 -34.427  1.00  0.65           H  
ATOM   1415  HA  ALA A  91      16.399  69.055 -33.936  1.00  0.65           H  
ATOM   1416 1HB  ALA A  91      15.721  69.566 -31.632  1.00  0.65           H  
ATOM   1417 2HB  ALA A  91      14.677  70.409 -32.779  1.00  0.65           H  
ATOM   1418 3HB  ALA A  91      14.104  68.955 -31.937  1.00  0.65           H  
ATOM   1419  N   LEU A  92      14.976  66.347 -32.715  1.00  0.65           N  
ATOM   1420  CA  LEU A  92      15.236  65.035 -32.164  1.00  0.65           C  
ATOM   1421  C   LEU A  92      16.044  64.207 -33.146  1.00  0.65           C  
ATOM   1422  O   LEU A  92      17.052  63.607 -32.770  1.00  0.65           O  
ATOM   1423  CB  LEU A  92      13.917  64.336 -31.801  1.00  0.65           C  
ATOM   1424  CG  LEU A  92      14.067  62.936 -31.199  1.00  0.65           C  
ATOM   1425  CD1 LEU A  92      14.898  63.035 -29.897  1.00  0.65           C  
ATOM   1426  CD2 LEU A  92      12.686  62.336 -30.932  1.00  0.65           C  
ATOM   1427  H   LEU A  92      14.013  66.620 -32.910  1.00  0.65           H  
ATOM   1428  HA  LEU A  92      15.817  65.146 -31.256  1.00  0.65           H  
ATOM   1429 1HB  LEU A  92      13.372  64.963 -31.094  1.00  0.65           H  
ATOM   1430 2HB  LEU A  92      13.318  64.244 -32.707  1.00  0.65           H  
ATOM   1431  HG  LEU A  92      14.589  62.314 -31.891  1.00  0.65           H  
ATOM   1432 1HD1 LEU A  92      15.031  62.054 -29.456  1.00  0.65           H  
ATOM   1433 2HD1 LEU A  92      15.874  63.458 -30.124  1.00  0.65           H  
ATOM   1434 3HD1 LEU A  92      14.381  63.678 -29.194  1.00  0.65           H  
ATOM   1435 1HD2 LEU A  92      12.799  61.336 -30.512  1.00  0.65           H  
ATOM   1436 2HD2 LEU A  92      12.145  62.971 -30.227  1.00  0.65           H  
ATOM   1437 3HD2 LEU A  92      12.130  62.276 -31.868  1.00  0.65           H  
ATOM   1438  N   ALA A  93      15.623  64.195 -34.416  1.00  0.65           N  
ATOM   1439  CA  ALA A  93      16.299  63.418 -35.440  1.00  0.65           C  
ATOM   1440  C   ALA A  93      17.754  63.859 -35.599  1.00  0.65           C  
ATOM   1441  O   ALA A  93      18.624  63.012 -35.781  1.00  0.65           O  
ATOM   1442  CB  ALA A  93      15.561  63.529 -36.764  1.00  0.65           C  
ATOM   1443  H   ALA A  93      14.793  64.721 -34.673  1.00  0.65           H  
ATOM   1444  HA  ALA A  93      16.294  62.381 -35.126  1.00  0.65           H  
ATOM   1445 1HB  ALA A  93      16.058  62.916 -37.513  1.00  0.65           H  
ATOM   1446 2HB  ALA A  93      14.532  63.187 -36.635  1.00  0.65           H  
ATOM   1447 3HB  ALA A  93      15.556  64.573 -37.085  1.00  0.65           H  
ATOM   1448  N   GLU A  94      18.036  65.168 -35.498  1.00  0.66           N  
ATOM   1449  CA  GLU A  94      19.417  65.649 -35.599  1.00  0.66           C  
ATOM   1450  C   GLU A  94      20.233  65.231 -34.381  1.00  0.66           C  
ATOM   1451  O   GLU A  94      21.383  64.793 -34.506  1.00  0.66           O  
ATOM   1452  CB  GLU A  94      19.465  67.171 -35.778  1.00  0.66           C  
ATOM   1453  CG  GLU A  94      20.895  67.770 -35.816  1.00  0.66           C  
ATOM   1454  CD  GLU A  94      21.760  67.273 -36.948  1.00  0.66           C  
ATOM   1455  OE1 GLU A  94      21.243  66.722 -37.887  1.00  0.66           O  
ATOM   1456  OE2 GLU A  94      22.971  67.423 -36.862  1.00  0.66           O  
ATOM   1457  H   GLU A  94      17.277  65.841 -35.377  1.00  0.66           H  
ATOM   1458  HA  GLU A  94      19.869  65.197 -36.479  1.00  0.66           H  
ATOM   1459 1HB  GLU A  94      18.954  67.444 -36.702  1.00  0.66           H  
ATOM   1460 2HB  GLU A  94      18.920  67.645 -34.957  1.00  0.66           H  
ATOM   1461 1HG  GLU A  94      20.816  68.854 -35.886  1.00  0.66           H  
ATOM   1462 2HG  GLU A  94      21.386  67.536 -34.870  1.00  0.66           H  
ATOM   1463  N   GLY A  95      19.641  65.318 -33.191  1.00  0.68           N  
ATOM   1464  CA  GLY A  95      20.355  64.894 -31.999  1.00  0.68           C  
ATOM   1465  C   GLY A  95      20.752  63.430 -32.185  1.00  0.68           C  
ATOM   1466  O   GLY A  95      21.912  63.038 -31.993  1.00  0.68           O  
ATOM   1467  H   GLY A  95      18.697  65.702 -33.106  1.00  0.68           H  
ATOM   1468 1HA  GLY A  95      21.237  65.515 -31.852  1.00  0.68           H  
ATOM   1469 2HA  GLY A  95      19.711  65.011 -31.131  1.00  0.68           H  
ATOM   1470  N   LEU A  96      19.772  62.631 -32.585  1.00  0.70           N  
ATOM   1471  CA  LEU A  96      19.962  61.219 -32.816  1.00  0.70           C  
ATOM   1472  C   LEU A  96      20.941  60.951 -33.960  1.00  0.70           C  
ATOM   1473  O   LEU A  96      21.770  60.058 -33.848  1.00  0.70           O  
ATOM   1474  CB  LEU A  96      18.604  60.611 -33.104  1.00  0.70           C  
ATOM   1475  CG  LEU A  96      17.666  60.580 -31.930  1.00  0.70           C  
ATOM   1476  CD1 LEU A  96      16.302  60.211 -32.403  1.00  0.70           C  
ATOM   1477  CD2 LEU A  96      18.171  59.605 -30.943  1.00  0.70           C  
ATOM   1478  H   LEU A  96      18.841  63.026 -32.724  1.00  0.70           H  
ATOM   1479  HA  LEU A  96      20.360  60.777 -31.905  1.00  0.70           H  
ATOM   1480 1HB  LEU A  96      18.138  61.207 -33.873  1.00  0.70           H  
ATOM   1481 2HB  LEU A  96      18.733  59.598 -33.472  1.00  0.70           H  
ATOM   1482  HG  LEU A  96      17.612  61.559 -31.470  1.00  0.70           H  
ATOM   1483 1HD1 LEU A  96      15.614  60.183 -31.563  1.00  0.70           H  
ATOM   1484 2HD1 LEU A  96      15.978  60.953 -33.119  1.00  0.70           H  
ATOM   1485 3HD1 LEU A  96      16.329  59.270 -32.872  1.00  0.70           H  
ATOM   1486 1HD2 LEU A  96      17.515  59.596 -30.137  1.00  0.70           H  
ATOM   1487 2HD2 LEU A  96      18.209  58.626 -31.391  1.00  0.70           H  
ATOM   1488 3HD2 LEU A  96      19.168  59.900 -30.606  1.00  0.70           H  
ATOM   1489  N   ARG A  97      20.909  61.741 -35.035  1.00  0.73           N  
ATOM   1490  CA  ARG A  97      21.826  61.512 -36.147  1.00  0.73           C  
ATOM   1491  C   ARG A  97      23.255  61.563 -35.646  1.00  0.73           C  
ATOM   1492  O   ARG A  97      24.091  60.741 -36.024  1.00  0.73           O  
ATOM   1493  CB  ARG A  97      21.644  62.535 -37.259  1.00  0.73           C  
ATOM   1494  CG  ARG A  97      22.509  62.279 -38.512  1.00  0.73           C  
ATOM   1495  CD  ARG A  97      22.376  63.376 -39.533  1.00  0.73           C  
ATOM   1496  NE  ARG A  97      22.979  64.620 -39.080  1.00  0.73           N  
ATOM   1497  CZ  ARG A  97      24.299  64.918 -39.171  1.00  0.73           C  
ATOM   1498  NH1 ARG A  97      25.148  64.078 -39.730  1.00  0.73           N  
ATOM   1499  NH2 ARG A  97      24.739  66.067 -38.695  1.00  0.73           N  
ATOM   1500  H   ARG A  97      20.212  62.473 -35.113  1.00  0.73           H  
ATOM   1501  HA  ARG A  97      21.638  60.521 -36.556  1.00  0.73           H  
ATOM   1502 1HB  ARG A  97      20.601  62.552 -37.568  1.00  0.73           H  
ATOM   1503 2HB  ARG A  97      21.887  63.533 -36.882  1.00  0.73           H  
ATOM   1504 1HG  ARG A  97      23.560  62.217 -38.216  1.00  0.73           H  
ATOM   1505 2HG  ARG A  97      22.207  61.339 -38.974  1.00  0.73           H  
ATOM   1506 1HD  ARG A  97      22.867  63.077 -40.458  1.00  0.73           H  
ATOM   1507 2HD  ARG A  97      21.320  63.565 -39.724  1.00  0.73           H  
ATOM   1508  HE  ARG A  97      22.362  65.325 -38.644  1.00  0.73           H  
ATOM   1509 1HH1 ARG A  97      24.832  63.188 -40.097  1.00  0.73           H  
ATOM   1510 2HH1 ARG A  97      26.132  64.325 -39.793  1.00  0.73           H  
ATOM   1511 1HH2 ARG A  97      24.076  66.704 -38.228  1.00  0.73           H  
ATOM   1512 2HH2 ARG A  97      25.715  66.299 -38.755  1.00  0.73           H  
ATOM   1513  N   ARG A  98      23.550  62.534 -34.786  1.00  0.77           N  
ATOM   1514  CA  ARG A  98      24.900  62.666 -34.266  1.00  0.77           C  
ATOM   1515  C   ARG A  98      25.260  61.403 -33.453  1.00  0.77           C  
ATOM   1516  O   ARG A  98      26.370  60.871 -33.568  1.00  0.77           O  
ATOM   1517  CB  ARG A  98      24.970  63.924 -33.418  1.00  0.77           C  
ATOM   1518  CG  ARG A  98      24.813  65.226 -34.244  1.00  0.77           C  
ATOM   1519  CD  ARG A  98      24.768  66.442 -33.386  1.00  0.77           C  
ATOM   1520  NE  ARG A  98      24.459  67.659 -34.154  1.00  0.77           N  
ATOM   1521  CZ  ARG A  98      24.484  68.907 -33.649  1.00  0.77           C  
ATOM   1522  NH1 ARG A  98      24.831  69.107 -32.392  1.00  0.77           N  
ATOM   1523  NH2 ARG A  98      24.161  69.934 -34.416  1.00  0.77           N  
ATOM   1524  H   ARG A  98      22.822  63.204 -34.512  1.00  0.77           H  
ATOM   1525  HA  ARG A  98      25.593  62.760 -35.104  1.00  0.77           H  
ATOM   1526 1HB  ARG A  98      24.180  63.909 -32.673  1.00  0.77           H  
ATOM   1527 2HB  ARG A  98      25.921  63.965 -32.892  1.00  0.77           H  
ATOM   1528 1HG  ARG A  98      25.651  65.321 -34.932  1.00  0.77           H  
ATOM   1529 2HG  ARG A  98      23.883  65.182 -34.817  1.00  0.77           H  
ATOM   1530 1HD  ARG A  98      23.989  66.312 -32.633  1.00  0.77           H  
ATOM   1531 2HD  ARG A  98      25.728  66.581 -32.897  1.00  0.77           H  
ATOM   1532  HE  ARG A  98      24.138  67.552 -35.130  1.00  0.77           H  
ATOM   1533 1HH1 ARG A  98      25.079  68.324 -31.805  1.00  0.77           H  
ATOM   1534 2HH1 ARG A  98      24.850  70.045 -32.016  1.00  0.77           H  
ATOM   1535 1HH2 ARG A  98      23.905  69.783 -35.389  1.00  0.77           H  
ATOM   1536 2HH2 ARG A  98      24.179  70.869 -34.041  1.00  0.77           H  
ATOM   1537  N   GLU A  99      24.285  60.878 -32.696  1.00  0.82           N  
ATOM   1538  CA  GLU A  99      24.468  59.642 -31.923  1.00  0.82           C  
ATOM   1539  C   GLU A  99      24.607  58.413 -32.846  1.00  0.82           C  
ATOM   1540  O   GLU A  99      25.247  57.405 -32.490  1.00  0.82           O  
ATOM   1541  CB  GLU A  99      23.330  59.453 -30.927  1.00  0.82           C  
ATOM   1542  CG  GLU A  99      23.315  60.436 -29.774  1.00  0.82           C  
ATOM   1543  CD  GLU A  99      24.533  60.308 -28.908  1.00  0.82           C  
ATOM   1544  OE1 GLU A  99      25.318  59.432 -29.161  1.00  0.82           O  
ATOM   1545  OE2 GLU A  99      24.638  61.008 -27.935  1.00  0.82           O  
ATOM   1546  H   GLU A  99      23.392  61.376 -32.634  1.00  0.82           H  
ATOM   1547  HA  GLU A  99      25.388  59.738 -31.354  1.00  0.82           H  
ATOM   1548 1HB  GLU A  99      22.383  59.539 -31.438  1.00  0.82           H  
ATOM   1549 2HB  GLU A  99      23.373  58.458 -30.507  1.00  0.82           H  
ATOM   1550 1HG  GLU A  99      23.276  61.447 -30.184  1.00  0.82           H  
ATOM   1551 2HG  GLU A  99      22.418  60.282 -29.180  1.00  0.82           H  
ATOM   1552  N   THR A 100      23.983  58.474 -34.028  1.00  0.88           N  
ATOM   1553  CA  THR A 100      24.139  57.404 -35.002  1.00  0.88           C  
ATOM   1554  C   THR A 100      25.596  57.377 -35.457  1.00  0.88           C  
ATOM   1555  O   THR A 100      26.264  56.342 -35.408  1.00  0.88           O  
ATOM   1556  CB  THR A 100      23.240  57.602 -36.247  1.00  0.88           C  
ATOM   1557  OG1 THR A 100      21.849  57.579 -35.889  1.00  0.88           O  
ATOM   1558  CG2 THR A 100      23.541  56.550 -37.278  1.00  0.88           C  
ATOM   1559  H   THR A 100      23.402  59.281 -34.243  1.00  0.88           H  
ATOM   1560  HA  THR A 100      23.903  56.452 -34.538  1.00  0.88           H  
ATOM   1561  HB  THR A 100      23.457  58.553 -36.688  1.00  0.88           H  
ATOM   1562  HG1 THR A 100      21.579  56.662 -35.689  1.00  0.88           H  
ATOM   1563 1HG2 THR A 100      22.935  56.719 -38.158  1.00  0.88           H  
ATOM   1564 2HG2 THR A 100      24.592  56.610 -37.554  1.00  0.88           H  
ATOM   1565 3HG2 THR A 100      23.335  55.571 -36.868  1.00  0.88           H  
ATOM   1566  N   GLU A 101      26.121  58.551 -35.831  1.00  0.92           N  
ATOM   1567  CA  GLU A 101      27.503  58.657 -36.306  1.00  0.92           C  
ATOM   1568  C   GLU A 101      28.515  58.284 -35.224  1.00  0.92           C  
ATOM   1569  O   GLU A 101      29.573  57.725 -35.518  1.00  0.92           O  
ATOM   1570  CB  GLU A 101      27.810  60.050 -36.871  1.00  0.92           C  
ATOM   1571  CG  GLU A 101      27.103  60.361 -38.208  1.00  0.92           C  
ATOM   1572  CD  GLU A 101      27.536  61.679 -38.841  1.00  0.92           C  
ATOM   1573  OE1 GLU A 101      28.229  62.440 -38.206  1.00  0.92           O  
ATOM   1574  OE2 GLU A 101      27.174  61.916 -39.976  1.00  0.92           O  
ATOM   1575  H   GLU A 101      25.521  59.378 -35.818  1.00  0.92           H  
ATOM   1576  HA  GLU A 101      27.626  57.949 -37.124  1.00  0.92           H  
ATOM   1577 1HB  GLU A 101      27.496  60.806 -36.146  1.00  0.92           H  
ATOM   1578 2HB  GLU A 101      28.883  60.158 -37.016  1.00  0.92           H  
ATOM   1579 1HG  GLU A 101      27.302  59.551 -38.907  1.00  0.92           H  
ATOM   1580 2HG  GLU A 101      26.026  60.390 -38.027  1.00  0.92           H  
ATOM   1581  N   ALA A 102      28.165  58.546 -33.964  1.00  0.95           N  
ATOM   1582  CA  ALA A 102      29.020  58.236 -32.826  1.00  0.95           C  
ATOM   1583  C   ALA A 102      29.022  56.742 -32.480  1.00  0.95           C  
ATOM   1584  O   ALA A 102      29.786  56.311 -31.614  1.00  0.95           O  
ATOM   1585  CB  ALA A 102      28.565  59.020 -31.607  1.00  0.95           C  
ATOM   1586  H   ALA A 102      27.295  59.048 -33.794  1.00  0.95           H  
ATOM   1587  HA  ALA A 102      30.037  58.528 -33.084  1.00  0.95           H  
ATOM   1588 1HB  ALA A 102      29.225  58.810 -30.769  1.00  0.95           H  
ATOM   1589 2HB  ALA A 102      28.584  60.087 -31.832  1.00  0.95           H  
ATOM   1590 3HB  ALA A 102      27.549  58.724 -31.350  1.00  0.95           H  
ATOM   1591  N   GLY A 103      28.152  55.952 -33.122  1.00  0.95           N  
ATOM   1592  CA  GLY A 103      28.063  54.522 -32.857  1.00  0.95           C  
ATOM   1593  C   GLY A 103      27.247  54.154 -31.617  1.00  0.95           C  
ATOM   1594  O   GLY A 103      27.406  53.055 -31.082  1.00  0.95           O  
ATOM   1595  H   GLY A 103      27.541  56.329 -33.846  1.00  0.95           H  
ATOM   1596 1HA  GLY A 103      27.617  54.041 -33.729  1.00  0.95           H  
ATOM   1597 2HA  GLY A 103      29.069  54.118 -32.761  1.00  0.95           H  
ATOM   1598  N   ARG A 104      26.400  55.067 -31.130  1.00  0.94           N  
ATOM   1599  CA  ARG A 104      25.603  54.788 -29.936  1.00  0.94           C  
ATOM   1600  C   ARG A 104      24.313  54.081 -30.345  1.00  0.94           C  
ATOM   1601  O   ARG A 104      23.862  53.144 -29.682  1.00  0.94           O  
ATOM   1602  CB  ARG A 104      25.300  56.077 -29.196  1.00  0.94           C  
ATOM   1603  CG  ARG A 104      24.619  55.948 -27.824  1.00  0.94           C  
ATOM   1604  CD  ARG A 104      24.513  57.308 -27.157  1.00  0.94           C  
ATOM   1605  NE  ARG A 104      24.029  57.258 -25.767  1.00  0.94           N  
ATOM   1606  CZ  ARG A 104      23.805  58.350 -24.976  1.00  0.94           C  
ATOM   1607  NH1 ARG A 104      23.984  59.588 -25.421  1.00  0.94           N  
ATOM   1608  NH2 ARG A 104      23.409  58.185 -23.722  1.00  0.94           N  
ATOM   1609  H   ARG A 104      26.277  55.960 -31.606  1.00  0.94           H  
ATOM   1610  HA  ARG A 104      26.170  54.132 -29.276  1.00  0.94           H  
ATOM   1611 1HB  ARG A 104      26.220  56.643 -29.054  1.00  0.94           H  
ATOM   1612 2HB  ARG A 104      24.650  56.688 -29.814  1.00  0.94           H  
ATOM   1613 1HG  ARG A 104      23.618  55.549 -27.964  1.00  0.94           H  
ATOM   1614 2HG  ARG A 104      25.192  55.283 -27.182  1.00  0.94           H  
ATOM   1615 1HD  ARG A 104      25.484  57.799 -27.165  1.00  0.94           H  
ATOM   1616 2HD  ARG A 104      23.812  57.897 -27.726  1.00  0.94           H  
ATOM   1617  HE  ARG A 104      23.866  56.344 -25.356  1.00  0.94           H  
ATOM   1618 1HH1 ARG A 104      24.295  59.789 -26.382  1.00  0.94           H  
ATOM   1619 2HH1 ARG A 104      23.813  60.367 -24.809  1.00  0.94           H  
ATOM   1620 1HH2 ARG A 104      23.291  57.239 -23.327  1.00  0.94           H  
ATOM   1621 2HH2 ARG A 104      23.251  58.983 -23.135  1.00  0.94           H  
ATOM   1622  N   ILE A 105      23.729  54.557 -31.446  1.00  0.91           N  
ATOM   1623  CA  ILE A 105      22.481  54.033 -32.014  1.00  0.91           C  
ATOM   1624  C   ILE A 105      22.637  53.727 -33.496  1.00  0.91           C  
ATOM   1625  O   ILE A 105      23.662  54.046 -34.098  1.00  0.91           O  
ATOM   1626  CB  ILE A 105      21.308  54.989 -31.788  1.00  0.91           C  
ATOM   1627  CG1 ILE A 105      21.589  56.291 -32.436  1.00  0.91           C  
ATOM   1628  CG2 ILE A 105      21.033  55.149 -30.328  1.00  0.91           C  
ATOM   1629  CD1 ILE A 105      20.457  57.234 -32.413  1.00  0.91           C  
ATOM   1630  H   ILE A 105      24.183  55.344 -31.910  1.00  0.91           H  
ATOM   1631  HA  ILE A 105      22.233  53.103 -31.507  1.00  0.91           H  
ATOM   1632  HB  ILE A 105      20.433  54.574 -32.272  1.00  0.91           H  
ATOM   1633 1HG1 ILE A 105      22.432  56.746 -31.937  1.00  0.91           H  
ATOM   1634 2HG1 ILE A 105      21.854  56.113 -33.468  1.00  0.91           H  
ATOM   1635 1HG2 ILE A 105      20.179  55.806 -30.198  1.00  0.91           H  
ATOM   1636 2HG2 ILE A 105      20.818  54.175 -29.903  1.00  0.91           H  
ATOM   1637 3HG2 ILE A 105      21.899  55.570 -29.833  1.00  0.91           H  
ATOM   1638 1HD1 ILE A 105      20.751  58.136 -32.899  1.00  0.91           H  
ATOM   1639 2HD1 ILE A 105      19.617  56.817 -32.930  1.00  0.91           H  
ATOM   1640 3HD1 ILE A 105      20.194  57.440 -31.383  1.00  0.91           H  
ATOM   1641  N   GLY A 106      21.644  53.074 -34.083  1.00  0.87           N  
ATOM   1642  CA  GLY A 106      21.668  52.815 -35.507  1.00  0.87           C  
ATOM   1643  C   GLY A 106      21.084  54.017 -36.215  1.00  0.87           C  
ATOM   1644  O   GLY A 106      20.961  55.089 -35.625  1.00  0.87           O  
ATOM   1645  H   GLY A 106      20.816  52.772 -33.577  1.00  0.87           H  
ATOM   1646 1HA  GLY A 106      22.689  52.632 -35.841  1.00  0.87           H  
ATOM   1647 2HA  GLY A 106      21.078  51.933 -35.740  1.00  0.87           H  
ATOM   1648  N   GLN A 107      20.721  53.852 -37.471  1.00  0.84           N  
ATOM   1649  CA  GLN A 107      20.216  54.959 -38.270  1.00  0.84           C  
ATOM   1650  C   GLN A 107      18.880  55.494 -37.786  1.00  0.84           C  
ATOM   1651  O   GLN A 107      17.979  54.730 -37.422  1.00  0.84           O  
ATOM   1652  CB  GLN A 107      20.130  54.574 -39.742  1.00  0.84           C  
ATOM   1653  CG  GLN A 107      19.675  55.710 -40.676  1.00  0.84           C  
ATOM   1654  CD  GLN A 107      20.703  56.849 -40.777  1.00  0.84           C  
ATOM   1655  OE1 GLN A 107      21.892  56.617 -41.043  1.00  0.84           O  
ATOM   1656  NE2 GLN A 107      20.248  58.085 -40.579  1.00  0.84           N  
ATOM   1657  H   GLN A 107      20.821  52.942 -37.899  1.00  0.84           H  
ATOM   1658  HA  GLN A 107      20.921  55.778 -38.193  1.00  0.84           H  
ATOM   1659 1HB  GLN A 107      21.099  54.222 -40.090  1.00  0.84           H  
ATOM   1660 2HB  GLN A 107      19.423  53.747 -39.861  1.00  0.84           H  
ATOM   1661 1HG  GLN A 107      19.561  55.301 -41.667  1.00  0.84           H  
ATOM   1662 2HG  GLN A 107      18.724  56.117 -40.346  1.00  0.84           H  
ATOM   1663 1HE2 GLN A 107      20.869  58.860 -40.645  1.00  0.84           H  
ATOM   1664 2HE2 GLN A 107      19.253  58.246 -40.373  1.00  0.84           H  
ATOM   1665  N   VAL A 108      18.786  56.821 -37.769  1.00  0.84           N  
ATOM   1666  CA  VAL A 108      17.563  57.519 -37.420  1.00  0.84           C  
ATOM   1667  C   VAL A 108      16.869  58.019 -38.698  1.00  0.84           C  
ATOM   1668  O   VAL A 108      17.526  58.487 -39.638  1.00  0.84           O  
ATOM   1669  CB  VAL A 108      17.872  58.705 -36.479  1.00  0.84           C  
ATOM   1670  CG1 VAL A 108      18.796  59.682 -37.153  1.00  0.84           C  
ATOM   1671  CG2 VAL A 108      16.588  59.396 -36.077  1.00  0.84           C  
ATOM   1672  H   VAL A 108      19.595  57.364 -38.034  1.00  0.84           H  
ATOM   1673  HA  VAL A 108      16.916  56.826 -36.905  1.00  0.84           H  
ATOM   1674  HB  VAL A 108      18.377  58.328 -35.589  1.00  0.84           H  
ATOM   1675 1HG1 VAL A 108      19.001  60.496 -36.474  1.00  0.84           H  
ATOM   1676 2HG1 VAL A 108      19.726  59.176 -37.420  1.00  0.84           H  
ATOM   1677 3HG1 VAL A 108      18.321  60.075 -38.050  1.00  0.84           H  
ATOM   1678 1HG2 VAL A 108      16.815  60.198 -35.416  1.00  0.84           H  
ATOM   1679 2HG2 VAL A 108      16.083  59.793 -36.949  1.00  0.84           H  
ATOM   1680 3HG2 VAL A 108      15.940  58.683 -35.576  1.00  0.84           H  
ATOM   1681  N   SER A 109      15.541  57.913 -38.731  1.00  0.85           N  
ATOM   1682  CA  SER A 109      14.754  58.353 -39.886  1.00  0.85           C  
ATOM   1683  C   SER A 109      13.345  58.767 -39.482  1.00  0.85           C  
ATOM   1684  O   SER A 109      12.751  58.176 -38.581  1.00  0.85           O  
ATOM   1685  CB  SER A 109      14.677  57.249 -40.919  1.00  0.85           C  
ATOM   1686  OG  SER A 109      13.928  57.654 -42.033  1.00  0.85           O  
ATOM   1687  H   SER A 109      15.084  57.494 -37.919  1.00  0.85           H  
ATOM   1688  HA  SER A 109      15.250  59.217 -40.329  1.00  0.85           H  
ATOM   1689 1HB  SER A 109      15.685  56.973 -41.233  1.00  0.85           H  
ATOM   1690 2HB  SER A 109      14.220  56.366 -40.471  1.00  0.85           H  
ATOM   1691  HG  SER A 109      13.063  57.900 -41.692  1.00  0.85           H  
ATOM   1692  N   GLU A 110      12.796  59.773 -40.159  1.00  0.87           N  
ATOM   1693  CA  GLU A 110      11.463  60.272 -39.817  1.00  0.87           C  
ATOM   1694  C   GLU A 110      10.343  59.803 -40.776  1.00  0.87           C  
ATOM   1695  O   GLU A 110      10.152  60.426 -41.822  1.00  0.87           O  
ATOM   1696  CB  GLU A 110      11.554  61.814 -39.816  1.00  0.87           C  
ATOM   1697  CG  GLU A 110      10.313  62.602 -39.440  1.00  0.87           C  
ATOM   1698  CD  GLU A 110      10.547  64.087 -39.521  1.00  0.87           C  
ATOM   1699  OE1 GLU A 110      11.598  64.468 -39.986  1.00  0.87           O  
ATOM   1700  OE2 GLU A 110       9.692  64.838 -39.103  1.00  0.87           O  
ATOM   1701  H   GLU A 110      13.324  60.213 -40.905  1.00  0.87           H  
ATOM   1702  HA  GLU A 110      11.246  59.970 -38.811  1.00  0.87           H  
ATOM   1703 1HB  GLU A 110      12.343  62.119 -39.123  1.00  0.87           H  
ATOM   1704 2HB  GLU A 110      11.854  62.150 -40.808  1.00  0.87           H  
ATOM   1705 1HG  GLU A 110       9.498  62.323 -40.099  1.00  0.87           H  
ATOM   1706 2HG  GLU A 110      10.036  62.369 -38.429  1.00  0.87           H  
ATOM   1707  N   PRO A 111       9.549  58.734 -40.452  1.00  0.90           N  
ATOM   1708  CA  PRO A 111       8.469  58.214 -41.278  1.00  0.90           C  
ATOM   1709  C   PRO A 111       7.355  59.229 -41.455  1.00  0.90           C  
ATOM   1710  O   PRO A 111       6.592  59.149 -42.413  1.00  0.90           O  
ATOM   1711  CB  PRO A 111       8.000  56.964 -40.525  1.00  0.90           C  
ATOM   1712  CG  PRO A 111       8.443  57.170 -39.129  1.00  0.90           C  
ATOM   1713  CD  PRO A 111       9.772  57.899 -39.247  1.00  0.90           C  
ATOM   1714  HA  PRO A 111       8.882  57.933 -42.258  1.00  0.90           H  
ATOM   1715 1HB  PRO A 111       6.903  56.870 -40.603  1.00  0.90           H  
ATOM   1716 2HB  PRO A 111       8.432  56.062 -40.979  1.00  0.90           H  
ATOM   1717 1HG  PRO A 111       7.694  57.748 -38.595  1.00  0.90           H  
ATOM   1718 2HG  PRO A 111       8.509  56.204 -38.624  1.00  0.90           H  
ATOM   1719 1HD  PRO A 111       9.930  58.437 -38.345  1.00  0.90           H  
ATOM   1720 2HD  PRO A 111      10.579  57.179 -39.437  1.00  0.90           H  
ATOM   1721  N   ALA A 112       7.273  60.228 -40.561  1.00  0.93           N  
ATOM   1722  CA  ALA A 112       6.264  61.277 -40.728  1.00  0.93           C  
ATOM   1723  C   ALA A 112       6.510  62.066 -42.024  1.00  0.93           C  
ATOM   1724  O   ALA A 112       5.609  62.727 -42.546  1.00  0.93           O  
ATOM   1725  CB  ALA A 112       6.266  62.215 -39.550  1.00  0.93           C  
ATOM   1726  H   ALA A 112       7.897  60.270 -39.747  1.00  0.93           H  
ATOM   1727  HA  ALA A 112       5.288  60.800 -40.800  1.00  0.93           H  
ATOM   1728 1HB  ALA A 112       5.495  62.970 -39.681  1.00  0.93           H  
ATOM   1729 2HB  ALA A 112       6.062  61.641 -38.681  1.00  0.93           H  
ATOM   1730 3HB  ALA A 112       7.238  62.699 -39.463  1.00  0.93           H  
ATOM   1731  N   GLY A 113       7.749  62.008 -42.508  1.00  0.95           N  
ATOM   1732  CA  GLY A 113       8.220  62.683 -43.694  1.00  0.95           C  
ATOM   1733  C   GLY A 113       9.281  63.709 -43.333  1.00  0.95           C  
ATOM   1734  O   GLY A 113       8.979  64.805 -42.862  1.00  0.95           O  
ATOM   1735  H   GLY A 113       8.440  61.430 -42.033  1.00  0.95           H  
ATOM   1736 1HA  GLY A 113       8.636  61.945 -44.376  1.00  0.95           H  
ATOM   1737 2HA  GLY A 113       7.386  63.165 -44.199  1.00  0.95           H  
ATOM   1738  N   GLY A 114      10.529  63.340 -43.616  1.00  0.95           N  
ATOM   1739  CA  GLY A 114      11.706  64.160 -43.361  1.00  0.95           C  
ATOM   1740  C   GLY A 114      11.950  65.039 -44.579  1.00  0.95           C  
ATOM   1741  O   GLY A 114      11.065  65.130 -45.433  1.00  0.95           O  
ATOM   1742  H   GLY A 114      10.668  62.413 -43.994  1.00  0.95           H  
ATOM   1743 1HA  GLY A 114      11.541  64.777 -42.476  1.00  0.95           H  
ATOM   1744 2HA  GLY A 114      12.551  63.507 -43.159  1.00  0.95           H  
ATOM   1745  N   PRO A 115      13.172  65.581 -44.763  1.00  0.93           N  
ATOM   1746  CA  PRO A 115      13.575  66.509 -45.817  1.00  0.93           C  
ATOM   1747  C   PRO A 115      13.085  66.085 -47.202  1.00  0.93           C  
ATOM   1748  O   PRO A 115      12.760  66.938 -48.038  1.00  0.93           O  
ATOM   1749  CB  PRO A 115      15.100  66.478 -45.705  1.00  0.93           C  
ATOM   1750  CG  PRO A 115      15.346  66.202 -44.233  1.00  0.93           C  
ATOM   1751  CD  PRO A 115      14.262  65.223 -43.836  1.00  0.93           C  
ATOM   1752  HA  PRO A 115      13.214  67.511 -45.560  1.00  0.93           H  
ATOM   1753 1HB  PRO A 115      15.514  65.702 -46.367  1.00  0.93           H  
ATOM   1754 2HB  PRO A 115      15.518  67.440 -46.035  1.00  0.93           H  
ATOM   1755 1HG  PRO A 115      16.361  65.803 -44.084  1.00  0.93           H  
ATOM   1756 2HG  PRO A 115      15.286  67.146 -43.661  1.00  0.93           H  
ATOM   1757 1HD  PRO A 115      14.603  64.191 -44.004  1.00  0.93           H  
ATOM   1758 2HD  PRO A 115      13.965  65.410 -42.788  1.00  0.93           H  
ATOM   1759  N   LEU A 116      12.994  64.774 -47.451  1.00  0.89           N  
ATOM   1760  CA  LEU A 116      12.481  64.309 -48.730  1.00  0.89           C  
ATOM   1761  C   LEU A 116      11.088  64.868 -48.942  1.00  0.89           C  
ATOM   1762  O   LEU A 116      10.797  65.433 -49.983  1.00  0.89           O  
ATOM   1763  CB  LEU A 116      12.405  62.767 -48.783  1.00  0.89           C  
ATOM   1764  CG  LEU A 116      11.714  62.158 -50.078  1.00  0.89           C  
ATOM   1765  CD1 LEU A 116      12.498  62.529 -51.327  1.00  0.89           C  
ATOM   1766  CD2 LEU A 116      11.614  60.635 -49.957  1.00  0.89           C  
ATOM   1767  H   LEU A 116      13.272  64.099 -46.757  1.00  0.89           H  
ATOM   1768  HA  LEU A 116      13.129  64.672 -49.529  1.00  0.89           H  
ATOM   1769 1HB  LEU A 116      13.413  62.365 -48.719  1.00  0.89           H  
ATOM   1770 2HB  LEU A 116      11.841  62.422 -47.917  1.00  0.89           H  
ATOM   1771  HG  LEU A 116      10.709  62.578 -50.171  1.00  0.89           H  
ATOM   1772 1HD1 LEU A 116      11.992  62.116 -52.199  1.00  0.89           H  
ATOM   1773 2HD1 LEU A 116      12.550  63.619 -51.425  1.00  0.89           H  
ATOM   1774 3HD1 LEU A 116      13.508  62.122 -51.268  1.00  0.89           H  
ATOM   1775 1HD2 LEU A 116      11.119  60.233 -50.846  1.00  0.89           H  
ATOM   1776 2HD2 LEU A 116      12.601  60.212 -49.877  1.00  0.89           H  
ATOM   1777 3HD2 LEU A 116      11.042  60.375 -49.082  1.00  0.89           H  
ATOM   1778  N   PHE A 117      10.224  64.721 -47.952  1.00  0.85           N  
ATOM   1779  CA  PHE A 117       8.845  65.158 -48.085  1.00  0.85           C  
ATOM   1780  C   PHE A 117       8.714  66.659 -47.860  1.00  0.85           C  
ATOM   1781  O   PHE A 117       7.851  67.317 -48.449  1.00  0.85           O  
ATOM   1782  CB  PHE A 117       7.977  64.344 -47.149  1.00  0.85           C  
ATOM   1783  CG  PHE A 117       7.839  62.926 -47.648  1.00  0.85           C  
ATOM   1784  CD1 PHE A 117       8.734  61.946 -47.258  1.00  0.85           C  
ATOM   1785  CD2 PHE A 117       6.813  62.572 -48.516  1.00  0.85           C  
ATOM   1786  CE1 PHE A 117       8.609  60.647 -47.722  1.00  0.85           C  
ATOM   1787  CE2 PHE A 117       6.689  61.275 -48.977  1.00  0.85           C  
ATOM   1788  CZ  PHE A 117       7.586  60.313 -48.583  1.00  0.85           C  
ATOM   1789  H   PHE A 117      10.536  64.334 -47.070  1.00  0.85           H  
ATOM   1790  HA  PHE A 117       8.521  64.940 -49.102  1.00  0.85           H  
ATOM   1791 1HB  PHE A 117       8.427  64.331 -46.161  1.00  0.85           H  
ATOM   1792 2HB  PHE A 117       6.988  64.788 -47.065  1.00  0.85           H  
ATOM   1793  HD1 PHE A 117       9.547  62.213 -46.583  1.00  0.85           H  
ATOM   1794  HD2 PHE A 117       6.098  63.328 -48.837  1.00  0.85           H  
ATOM   1795  HE1 PHE A 117       9.323  59.887 -47.406  1.00  0.85           H  
ATOM   1796  HE2 PHE A 117       5.877  61.015 -49.657  1.00  0.85           H  
ATOM   1797  HZ  PHE A 117       7.484  59.293 -48.953  1.00  0.85           H  
ATOM   1798  N   GLU A 118       9.638  67.237 -47.099  1.00  0.81           N  
ATOM   1799  CA  GLU A 118       9.586  68.681 -46.885  1.00  0.81           C  
ATOM   1800  C   GLU A 118       9.715  69.401 -48.222  1.00  0.81           C  
ATOM   1801  O   GLU A 118       9.118  70.454 -48.420  1.00  0.81           O  
ATOM   1802  CB  GLU A 118      10.677  69.168 -45.941  1.00  0.81           C  
ATOM   1803  CG  GLU A 118      10.493  68.760 -44.489  1.00  0.81           C  
ATOM   1804  CD  GLU A 118      11.608  69.226 -43.590  1.00  0.81           C  
ATOM   1805  OE1 GLU A 118      12.660  69.549 -44.087  1.00  0.81           O  
ATOM   1806  OE2 GLU A 118      11.390  69.298 -42.404  1.00  0.81           O  
ATOM   1807  H   GLU A 118      10.334  66.651 -46.634  1.00  0.81           H  
ATOM   1808  HA  GLU A 118       8.619  68.935 -46.454  1.00  0.81           H  
ATOM   1809 1HB  GLU A 118      11.630  68.825 -46.298  1.00  0.81           H  
ATOM   1810 2HB  GLU A 118      10.704  70.247 -45.977  1.00  0.81           H  
ATOM   1811 1HG  GLU A 118       9.554  69.172 -44.126  1.00  0.81           H  
ATOM   1812 2HG  GLU A 118      10.423  67.672 -44.440  1.00  0.81           H  
ATOM   1813  N   HIS A 119      10.506  68.832 -49.135  1.00  0.77           N  
ATOM   1814  CA  HIS A 119      10.646  69.412 -50.462  1.00  0.77           C  
ATOM   1815  C   HIS A 119       9.720  68.768 -51.500  1.00  0.77           C  
ATOM   1816  O   HIS A 119       9.109  69.455 -52.315  1.00  0.77           O  
ATOM   1817  CB  HIS A 119      12.087  69.284 -50.936  1.00  0.77           C  
ATOM   1818  CG  HIS A 119      13.022  70.053 -50.090  1.00  0.77           C  
ATOM   1819  ND1 HIS A 119      13.530  69.551 -48.913  1.00  0.77           N  
ATOM   1820  CD2 HIS A 119      13.541  71.292 -50.232  1.00  0.77           C  
ATOM   1821  CE1 HIS A 119      14.324  70.449 -48.360  1.00  0.77           C  
ATOM   1822  NE2 HIS A 119      14.353  71.520 -49.143  1.00  0.77           N  
ATOM   1823  H   HIS A 119      11.037  67.996 -48.882  1.00  0.77           H  
ATOM   1824  HA  HIS A 119      10.399  70.463 -50.418  1.00  0.77           H  
ATOM   1825 1HB  HIS A 119      12.383  68.231 -50.921  1.00  0.77           H  
ATOM   1826 2HB  HIS A 119      12.168  69.638 -51.968  1.00  0.77           H  
ATOM   1827  HD1 HIS A 119      13.311  68.629 -48.518  1.00  0.77           H  
ATOM   1828  HD2 HIS A 119      13.417  72.060 -51.003  1.00  0.77           H  
ATOM   1829  HE1 HIS A 119      14.820  70.238 -47.413  1.00  0.77           H  
ATOM   1830  N   ASP A 120       9.603  67.444 -51.476  1.00  0.75           N  
ATOM   1831  CA  ASP A 120       8.865  66.747 -52.512  1.00  0.75           C  
ATOM   1832  C   ASP A 120       7.460  66.320 -52.128  1.00  0.75           C  
ATOM   1833  O   ASP A 120       6.783  65.684 -52.926  1.00  0.75           O  
ATOM   1834  CB  ASP A 120       9.687  65.538 -52.957  1.00  0.75           C  
ATOM   1835  CG  ASP A 120      10.962  66.035 -53.550  1.00  0.75           C  
ATOM   1836  OD1 ASP A 120      10.879  67.004 -54.247  1.00  0.75           O  
ATOM   1837  OD2 ASP A 120      12.004  65.511 -53.291  1.00  0.75           O  
ATOM   1838  H   ASP A 120      10.069  66.886 -50.768  1.00  0.75           H  
ATOM   1839  HA  ASP A 120       8.778  67.417 -53.366  1.00  0.75           H  
ATOM   1840 1HB  ASP A 120       9.890  64.877 -52.124  1.00  0.75           H  
ATOM   1841 2HB  ASP A 120       9.139  64.971 -53.705  1.00  0.75           H  
ATOM   1842  N   GLY A 121       6.969  66.725 -50.957  1.00  0.73           N  
ATOM   1843  CA  GLY A 121       5.641  66.332 -50.506  1.00  0.73           C  
ATOM   1844  C   GLY A 121       4.541  66.684 -51.504  1.00  0.73           C  
ATOM   1845  O   GLY A 121       3.605  65.910 -51.693  1.00  0.73           O  
ATOM   1846  H   GLY A 121       7.536  67.258 -50.308  1.00  0.73           H  
ATOM   1847 1HA  GLY A 121       5.632  65.263 -50.305  1.00  0.73           H  
ATOM   1848 2HA  GLY A 121       5.438  66.826 -49.556  1.00  0.73           H  
ATOM   1849  N   LEU A 122       4.669  67.811 -52.208  1.00  0.73           N  
ATOM   1850  CA  LEU A 122       3.638  68.191 -53.170  1.00  0.73           C  
ATOM   1851  C   LEU A 122       3.574  67.202 -54.328  1.00  0.73           C  
ATOM   1852  O   LEU A 122       2.522  66.997 -54.920  1.00  0.73           O  
ATOM   1853  CB  LEU A 122       3.864  69.603 -53.728  1.00  0.73           C  
ATOM   1854  CG  LEU A 122       3.700  70.764 -52.738  1.00  0.73           C  
ATOM   1855  CD1 LEU A 122       4.031  72.089 -53.429  1.00  0.73           C  
ATOM   1856  CD2 LEU A 122       2.301  70.770 -52.192  1.00  0.73           C  
ATOM   1857  H   LEU A 122       5.468  68.409 -52.048  1.00  0.73           H  
ATOM   1858  HA  LEU A 122       2.677  68.180 -52.660  1.00  0.73           H  
ATOM   1859 1HB  LEU A 122       4.878  69.651 -54.111  1.00  0.73           H  
ATOM   1860 2HB  LEU A 122       3.166  69.769 -54.548  1.00  0.73           H  
ATOM   1861  HG  LEU A 122       4.394  70.634 -51.939  1.00  0.73           H  
ATOM   1862 1HD1 LEU A 122       3.937  72.911 -52.722  1.00  0.73           H  
ATOM   1863 2HD1 LEU A 122       5.046  72.053 -53.809  1.00  0.73           H  
ATOM   1864 3HD1 LEU A 122       3.342  72.246 -54.253  1.00  0.73           H  
ATOM   1865 1HD2 LEU A 122       2.192  71.587 -51.477  1.00  0.73           H  
ATOM   1866 2HD2 LEU A 122       1.592  70.905 -53.011  1.00  0.73           H  
ATOM   1867 3HD2 LEU A 122       2.102  69.822 -51.691  1.00  0.73           H  
ATOM   1868  N   LEU A 123       4.679  66.525 -54.630  1.00  0.74           N  
ATOM   1869  CA  LEU A 123       4.689  65.619 -55.765  1.00  0.74           C  
ATOM   1870  C   LEU A 123       3.952  64.333 -55.461  1.00  0.74           C  
ATOM   1871  O   LEU A 123       3.691  63.552 -56.371  1.00  0.74           O  
ATOM   1872  CB  LEU A 123       6.114  65.247 -56.178  1.00  0.74           C  
ATOM   1873  CG  LEU A 123       6.974  66.341 -56.710  1.00  0.74           C  
ATOM   1874  CD1 LEU A 123       8.368  65.771 -56.942  1.00  0.74           C  
ATOM   1875  CD2 LEU A 123       6.350  66.881 -57.995  1.00  0.74           C  
ATOM   1876  H   LEU A 123       5.521  66.617 -54.068  1.00  0.74           H  
ATOM   1877  HA  LEU A 123       4.194  66.111 -56.601  1.00  0.74           H  
ATOM   1878 1HB  LEU A 123       6.620  64.814 -55.315  1.00  0.74           H  
ATOM   1879 2HB  LEU A 123       6.053  64.482 -56.949  1.00  0.74           H  
ATOM   1880  HG  LEU A 123       7.052  67.144 -55.971  1.00  0.74           H  
ATOM   1881 1HD1 LEU A 123       9.026  66.523 -57.311  1.00  0.74           H  
ATOM   1882 2HD1 LEU A 123       8.772  65.391 -56.008  1.00  0.74           H  
ATOM   1883 3HD1 LEU A 123       8.312  64.966 -57.660  1.00  0.74           H  
ATOM   1884 1HD2 LEU A 123       6.956  67.672 -58.388  1.00  0.74           H  
ATOM   1885 2HD2 LEU A 123       6.275  66.083 -58.735  1.00  0.74           H  
ATOM   1886 3HD2 LEU A 123       5.359  67.267 -57.775  1.00  0.74           H  
ATOM   1887  N   PHE A 124       3.605  64.099 -54.193  1.00  0.75           N  
ATOM   1888  CA  PHE A 124       2.922  62.873 -53.831  1.00  0.75           C  
ATOM   1889  C   PHE A 124       1.418  63.088 -53.857  1.00  0.75           C  
ATOM   1890  O   PHE A 124       0.636  62.180 -53.565  1.00  0.75           O  
ATOM   1891  CB  PHE A 124       3.398  62.391 -52.469  1.00  0.75           C  
ATOM   1892  CG  PHE A 124       4.827  61.920 -52.491  1.00  0.75           C  
ATOM   1893  CD1 PHE A 124       5.858  62.798 -52.261  1.00  0.75           C  
ATOM   1894  CD2 PHE A 124       5.129  60.603 -52.736  1.00  0.75           C  
ATOM   1895  CE1 PHE A 124       7.180  62.384 -52.275  1.00  0.75           C  
ATOM   1896  CE2 PHE A 124       6.423  60.177 -52.749  1.00  0.75           C  
ATOM   1897  CZ  PHE A 124       7.465  61.065 -52.519  1.00  0.75           C  
ATOM   1898  H   PHE A 124       3.799  64.781 -53.458  1.00  0.75           H  
ATOM   1899  HA  PHE A 124       3.171  62.106 -54.566  1.00  0.75           H  
ATOM   1900 1HB  PHE A 124       3.318  63.210 -51.750  1.00  0.75           H  
ATOM   1901 2HB  PHE A 124       2.765  61.577 -52.122  1.00  0.75           H  
ATOM   1902  HD1 PHE A 124       5.609  63.827 -52.072  1.00  0.75           H  
ATOM   1903  HD2 PHE A 124       4.323  59.891 -52.920  1.00  0.75           H  
ATOM   1904  HE1 PHE A 124       7.983  63.098 -52.090  1.00  0.75           H  
ATOM   1905  HE2 PHE A 124       6.617  59.144 -52.943  1.00  0.75           H  
ATOM   1906  HZ  PHE A 124       8.499  60.716 -52.532  1.00  0.75           H  
ATOM   1907  N   LEU A 125       1.014  64.290 -54.248  1.00  0.77           N  
ATOM   1908  CA  LEU A 125      -0.379  64.606 -54.413  1.00  0.77           C  
ATOM   1909  C   LEU A 125      -0.753  64.184 -55.840  1.00  0.77           C  
ATOM   1910  O   LEU A 125       0.129  64.163 -56.710  1.00  0.77           O  
ATOM   1911  CB  LEU A 125      -0.594  66.105 -54.268  1.00  0.77           C  
ATOM   1912  CG  LEU A 125      -0.266  66.772 -52.973  1.00  0.77           C  
ATOM   1913  CD1 LEU A 125      -0.443  68.296 -53.169  1.00  0.77           C  
ATOM   1914  CD2 LEU A 125      -1.181  66.249 -51.902  1.00  0.77           C  
ATOM   1915  H   LEU A 125       1.691  65.025 -54.462  1.00  0.77           H  
ATOM   1916  HA  LEU A 125      -0.950  64.077 -53.661  1.00  0.77           H  
ATOM   1917 1HB  LEU A 125       0.025  66.569 -54.984  1.00  0.77           H  
ATOM   1918 2HB  LEU A 125      -1.606  66.338 -54.512  1.00  0.77           H  
ATOM   1919  HG  LEU A 125       0.772  66.571 -52.698  1.00  0.77           H  
ATOM   1920 1HD1 LEU A 125      -0.210  68.815 -52.241  1.00  0.77           H  
ATOM   1921 2HD1 LEU A 125       0.236  68.637 -53.953  1.00  0.77           H  
ATOM   1922 3HD1 LEU A 125      -1.471  68.518 -53.458  1.00  0.77           H  
ATOM   1923 1HD2 LEU A 125      -0.951  66.741 -50.957  1.00  0.77           H  
ATOM   1924 2HD2 LEU A 125      -2.219  66.452 -52.178  1.00  0.77           H  
ATOM   1925 3HD2 LEU A 125      -1.035  65.173 -51.800  1.00  0.77           H  
ATOM   1926  N   PRO A 126      -2.003  63.786 -56.112  1.00  0.79           N  
ATOM   1927  CA  PRO A 126      -2.543  63.569 -57.443  1.00  0.79           C  
ATOM   1928  C   PRO A 126      -2.420  64.864 -58.222  1.00  0.79           C  
ATOM   1929  O   PRO A 126      -2.488  65.943 -57.633  1.00  0.79           O  
ATOM   1930  CB  PRO A 126      -3.999  63.178 -57.175  1.00  0.79           C  
ATOM   1931  CG  PRO A 126      -3.987  62.606 -55.769  1.00  0.79           C  
ATOM   1932  CD  PRO A 126      -2.918  63.392 -55.019  1.00  0.79           C  
ATOM   1933  HA  PRO A 126      -1.988  62.754 -57.935  1.00  0.79           H  
ATOM   1934 1HB  PRO A 126      -4.652  64.063 -57.264  1.00  0.79           H  
ATOM   1935 2HB  PRO A 126      -4.339  62.452 -57.927  1.00  0.79           H  
ATOM   1936 1HG  PRO A 126      -4.984  62.731 -55.309  1.00  0.79           H  
ATOM   1937 2HG  PRO A 126      -3.780  61.527 -55.797  1.00  0.79           H  
ATOM   1938 1HD  PRO A 126      -3.348  64.261 -54.504  1.00  0.79           H  
ATOM   1939 2HD  PRO A 126      -2.428  62.692 -54.326  1.00  0.79           H  
ATOM   1940  N   GLU A 127      -2.287  64.780 -59.537  1.00  0.81           N  
ATOM   1941  CA  GLU A 127      -2.136  65.986 -60.358  1.00  0.81           C  
ATOM   1942  C   GLU A 127      -3.193  67.056 -60.068  1.00  0.81           C  
ATOM   1943  O   GLU A 127      -2.878  68.248 -59.998  1.00  0.81           O  
ATOM   1944  CB  GLU A 127      -2.185  65.601 -61.836  1.00  0.81           C  
ATOM   1945  CG  GLU A 127      -1.992  66.761 -62.791  1.00  0.81           C  
ATOM   1946  CD  GLU A 127      -2.021  66.342 -64.241  1.00  0.81           C  
ATOM   1947  OE1 GLU A 127      -2.154  65.169 -64.505  1.00  0.81           O  
ATOM   1948  OE2 GLU A 127      -1.925  67.200 -65.084  1.00  0.81           O  
ATOM   1949  H   GLU A 127      -2.259  63.869 -59.981  1.00  0.81           H  
ATOM   1950  HA  GLU A 127      -1.160  66.423 -60.144  1.00  0.81           H  
ATOM   1951 1HB  GLU A 127      -1.409  64.862 -62.044  1.00  0.81           H  
ATOM   1952 2HB  GLU A 127      -3.147  65.140 -62.059  1.00  0.81           H  
ATOM   1953 1HG  GLU A 127      -2.782  67.493 -62.617  1.00  0.81           H  
ATOM   1954 2HG  GLU A 127      -1.035  67.239 -62.574  1.00  0.81           H  
ATOM   1955  N   GLN A 128      -4.444  66.642 -59.880  1.00  0.82           N  
ATOM   1956  CA  GLN A 128      -5.522  67.588 -59.611  1.00  0.82           C  
ATOM   1957  C   GLN A 128      -5.309  68.333 -58.288  1.00  0.82           C  
ATOM   1958  O   GLN A 128      -5.670  69.511 -58.154  1.00  0.82           O  
ATOM   1959  CB  GLN A 128      -6.865  66.857 -59.582  1.00  0.82           C  
ATOM   1960  CG  GLN A 128      -7.321  66.338 -60.939  1.00  0.82           C  
ATOM   1961  CD  GLN A 128      -8.620  65.547 -60.858  1.00  0.82           C  
ATOM   1962  OE1 GLN A 128      -8.944  64.955 -59.824  1.00  0.82           O  
ATOM   1963  NE2 GLN A 128      -9.372  65.534 -61.955  1.00  0.82           N  
ATOM   1964  H   GLN A 128      -4.645  65.655 -59.938  1.00  0.82           H  
ATOM   1965  HA  GLN A 128      -5.539  68.325 -60.414  1.00  0.82           H  
ATOM   1966 1HB  GLN A 128      -6.801  66.013 -58.893  1.00  0.82           H  
ATOM   1967 2HB  GLN A 128      -7.634  67.529 -59.199  1.00  0.82           H  
ATOM   1968 1HG  GLN A 128      -7.481  67.188 -61.601  1.00  0.82           H  
ATOM   1969 2HG  GLN A 128      -6.546  65.689 -61.347  1.00  0.82           H  
ATOM   1970 1HE2 GLN A 128     -10.237  65.030 -61.963  1.00  0.82           H  
ATOM   1971 2HE2 GLN A 128      -9.074  66.027 -62.772  1.00  0.82           H  
ATOM   1972  N   ASP A 129      -4.747  67.641 -57.295  1.00  0.82           N  
ATOM   1973  CA  ASP A 129      -4.525  68.230 -55.987  1.00  0.82           C  
ATOM   1974  C   ASP A 129      -3.307  69.133 -56.038  1.00  0.82           C  
ATOM   1975  O   ASP A 129      -3.255  70.159 -55.348  1.00  0.82           O  
ATOM   1976  CB  ASP A 129      -4.390  67.159 -54.916  1.00  0.82           C  
ATOM   1977  CG  ASP A 129      -5.699  66.399 -54.642  1.00  0.82           C  
ATOM   1978  OD1 ASP A 129      -6.737  66.852 -55.071  1.00  0.82           O  
ATOM   1979  OD2 ASP A 129      -5.646  65.380 -53.994  1.00  0.82           O  
ATOM   1980  H   ASP A 129      -4.399  66.704 -57.466  1.00  0.82           H  
ATOM   1981  HA  ASP A 129      -5.389  68.841 -55.732  1.00  0.82           H  
ATOM   1982 1HB  ASP A 129      -3.664  66.441 -55.264  1.00  0.82           H  
ATOM   1983 2HB  ASP A 129      -4.018  67.596 -53.990  1.00  0.82           H  
ATOM   1984  N   VAL A 130      -2.327  68.782 -56.881  1.00  0.83           N  
ATOM   1985  CA  VAL A 130      -1.159  69.641 -57.007  1.00  0.83           C  
ATOM   1986  C   VAL A 130      -1.602  70.941 -57.623  1.00  0.83           C  
ATOM   1987  O   VAL A 130      -1.290  72.016 -57.113  1.00  0.83           O  
ATOM   1988  CB  VAL A 130      -0.067  69.059 -57.926  1.00  0.83           C  
ATOM   1989  CG1 VAL A 130       1.032  70.102 -58.142  1.00  0.83           C  
ATOM   1990  CG2 VAL A 130       0.506  67.868 -57.320  1.00  0.83           C  
ATOM   1991  H   VAL A 130      -2.399  67.909 -57.407  1.00  0.83           H  
ATOM   1992  HA  VAL A 130      -0.741  69.827 -56.018  1.00  0.83           H  
ATOM   1993  HB  VAL A 130      -0.500  68.811 -58.897  1.00  0.83           H  
ATOM   1994 1HG1 VAL A 130       1.801  69.700 -58.796  1.00  0.83           H  
ATOM   1995 2HG1 VAL A 130       0.603  70.988 -58.595  1.00  0.83           H  
ATOM   1996 3HG1 VAL A 130       1.477  70.367 -57.183  1.00  0.83           H  
ATOM   1997 1HG2 VAL A 130       1.265  67.484 -57.951  1.00  0.83           H  
ATOM   1998 2HG2 VAL A 130       0.934  68.142 -56.369  1.00  0.83           H  
ATOM   1999 3HG2 VAL A 130      -0.271  67.121 -57.184  1.00  0.83           H  
ATOM   2000  N   ALA A 131      -2.361  70.847 -58.717  1.00  0.83           N  
ATOM   2001  CA  ALA A 131      -2.846  72.027 -59.410  1.00  0.83           C  
ATOM   2002  C   ALA A 131      -3.736  72.882 -58.517  1.00  0.83           C  
ATOM   2003  O   ALA A 131      -3.616  74.111 -58.512  1.00  0.83           O  
ATOM   2004  CB  ALA A 131      -3.592  71.597 -60.657  1.00  0.83           C  
ATOM   2005  H   ALA A 131      -2.591  69.924 -59.091  1.00  0.83           H  
ATOM   2006  HA  ALA A 131      -1.994  72.632 -59.693  1.00  0.83           H  
ATOM   2007 1HB  ALA A 131      -3.935  72.475 -61.200  1.00  0.83           H  
ATOM   2008 2HB  ALA A 131      -2.925  71.010 -61.291  1.00  0.83           H  
ATOM   2009 3HB  ALA A 131      -4.449  70.986 -60.369  1.00  0.83           H  
ATOM   2010  N   THR A 132      -4.591  72.245 -57.710  1.00  0.84           N  
ATOM   2011  CA  THR A 132      -5.445  73.001 -56.812  1.00  0.84           C  
ATOM   2012  C   THR A 132      -4.616  73.704 -55.746  1.00  0.84           C  
ATOM   2013  O   THR A 132      -4.771  74.907 -55.523  1.00  0.84           O  
ATOM   2014  CB  THR A 132      -6.481  72.092 -56.139  1.00  0.84           C  
ATOM   2015  OG1 THR A 132      -7.321  71.495 -57.143  1.00  0.84           O  
ATOM   2016  CG2 THR A 132      -7.319  72.899 -55.164  1.00  0.84           C  
ATOM   2017  H   THR A 132      -4.696  71.231 -57.751  1.00  0.84           H  
ATOM   2018  HA  THR A 132      -5.971  73.760 -57.390  1.00  0.84           H  
ATOM   2019  HB  THR A 132      -5.966  71.298 -55.598  1.00  0.84           H  
ATOM   2020  HG1 THR A 132      -6.796  70.814 -57.634  1.00  0.84           H  
ATOM   2021 1HG2 THR A 132      -8.047  72.248 -54.685  1.00  0.84           H  
ATOM   2022 2HG2 THR A 132      -6.663  73.329 -54.410  1.00  0.84           H  
ATOM   2023 3HG2 THR A 132      -7.836  73.694 -55.696  1.00  0.84           H  
ATOM   2024  N   THR A 133      -3.686  72.970 -55.129  1.00  0.85           N  
ATOM   2025  CA  THR A 133      -2.850  73.516 -54.073  1.00  0.85           C  
ATOM   2026  C   THR A 133      -2.031  74.670 -54.608  1.00  0.85           C  
ATOM   2027  O   THR A 133      -1.950  75.730 -53.988  1.00  0.85           O  
ATOM   2028  CB  THR A 133      -1.884  72.447 -53.525  1.00  0.85           C  
ATOM   2029  OG1 THR A 133      -2.631  71.359 -52.975  1.00  0.85           O  
ATOM   2030  CG2 THR A 133      -0.983  73.047 -52.458  1.00  0.85           C  
ATOM   2031  H   THR A 133      -3.576  71.985 -55.364  1.00  0.85           H  
ATOM   2032  HA  THR A 133      -3.489  73.881 -53.268  1.00  0.85           H  
ATOM   2033  HB  THR A 133      -1.267  72.065 -54.342  1.00  0.85           H  
ATOM   2034  HG1 THR A 133      -3.063  70.879 -53.718  1.00  0.85           H  
ATOM   2035 1HG2 THR A 133      -0.307  72.285 -52.085  1.00  0.85           H  
ATOM   2036 2HG2 THR A 133      -0.410  73.860 -52.894  1.00  0.85           H  
ATOM   2037 3HG2 THR A 133      -1.590  73.428 -51.637  1.00  0.85           H  
ATOM   2038  N   THR A 134      -1.450  74.469 -55.782  1.00  0.87           N  
ATOM   2039  CA  THR A 134      -0.610  75.447 -56.429  1.00  0.87           C  
ATOM   2040  C   THR A 134      -1.372  76.732 -56.681  1.00  0.87           C  
ATOM   2041  O   THR A 134      -0.891  77.821 -56.355  1.00  0.87           O  
ATOM   2042  CB  THR A 134      -0.136  74.876 -57.763  1.00  0.87           C  
ATOM   2043  OG1 THR A 134       0.640  73.695 -57.519  1.00  0.87           O  
ATOM   2044  CG2 THR A 134       0.664  75.841 -58.500  1.00  0.87           C  
ATOM   2045  H   THR A 134      -1.571  73.572 -56.245  1.00  0.87           H  
ATOM   2046  HA  THR A 134       0.243  75.662 -55.788  1.00  0.87           H  
ATOM   2047  HB  THR A 134      -1.010  74.617 -58.355  1.00  0.87           H  
ATOM   2048  HG1 THR A 134       0.045  73.025 -57.129  1.00  0.87           H  
ATOM   2049 1HG2 THR A 134       0.951  75.433 -59.432  1.00  0.87           H  
ATOM   2050 2HG2 THR A 134       0.091  76.748 -58.675  1.00  0.87           H  
ATOM   2051 3HG2 THR A 134       1.528  76.039 -57.918  1.00  0.87           H  
ATOM   2052  N   ALA A 135      -2.575  76.610 -57.252  1.00  0.90           N  
ATOM   2053  CA  ALA A 135      -3.405  77.769 -57.523  1.00  0.90           C  
ATOM   2054  C   ALA A 135      -3.776  78.501 -56.241  1.00  0.90           C  
ATOM   2055  O   ALA A 135      -3.755  79.737 -56.199  1.00  0.90           O  
ATOM   2056  CB  ALA A 135      -4.661  77.335 -58.248  1.00  0.90           C  
ATOM   2057  H   ALA A 135      -2.923  75.687 -57.518  1.00  0.90           H  
ATOM   2058  HA  ALA A 135      -2.839  78.451 -58.155  1.00  0.90           H  
ATOM   2059 1HB  ALA A 135      -5.274  78.204 -58.474  1.00  0.90           H  
ATOM   2060 2HB  ALA A 135      -4.388  76.828 -59.173  1.00  0.90           H  
ATOM   2061 3HB  ALA A 135      -5.221  76.647 -57.611  1.00  0.90           H  
ATOM   2062  N   GLN A 136      -4.078  77.749 -55.178  1.00  0.92           N  
ATOM   2063  CA  GLN A 136      -4.442  78.375 -53.918  1.00  0.92           C  
ATOM   2064  C   GLN A 136      -3.255  79.122 -53.330  1.00  0.92           C  
ATOM   2065  O   GLN A 136      -3.398  80.276 -52.902  1.00  0.92           O  
ATOM   2066  CB  GLN A 136      -4.962  77.316 -52.945  1.00  0.92           C  
ATOM   2067  CG  GLN A 136      -6.317  76.738 -53.348  1.00  0.92           C  
ATOM   2068  CD  GLN A 136      -6.734  75.559 -52.499  1.00  0.92           C  
ATOM   2069  OE1 GLN A 136      -5.919  74.937 -51.811  1.00  0.92           O  
ATOM   2070  NE2 GLN A 136      -8.020  75.235 -52.543  1.00  0.92           N  
ATOM   2071  H   GLN A 136      -4.093  76.731 -55.257  1.00  0.92           H  
ATOM   2072  HA  GLN A 136      -5.239  79.092 -54.107  1.00  0.92           H  
ATOM   2073 1HB  GLN A 136      -4.249  76.492 -52.897  1.00  0.92           H  
ATOM   2074 2HB  GLN A 136      -5.046  77.741 -51.948  1.00  0.92           H  
ATOM   2075 1HG  GLN A 136      -7.068  77.517 -53.231  1.00  0.92           H  
ATOM   2076 2HG  GLN A 136      -6.280  76.424 -54.384  1.00  0.92           H  
ATOM   2077 1HE2 GLN A 136      -8.361  74.464 -52.005  1.00  0.92           H  
ATOM   2078 2HE2 GLN A 136      -8.648  75.763 -53.114  1.00  0.92           H  
ATOM   2079  N   LEU A 137      -2.068  78.509 -53.388  1.00  0.94           N  
ATOM   2080  CA  LEU A 137      -0.877  79.157 -52.872  1.00  0.94           C  
ATOM   2081  C   LEU A 137      -0.598  80.414 -53.670  1.00  0.94           C  
ATOM   2082  O   LEU A 137      -0.245  81.450 -53.110  1.00  0.94           O  
ATOM   2083  CB  LEU A 137       0.325  78.216 -52.958  1.00  0.94           C  
ATOM   2084  CG  LEU A 137       0.354  77.038 -52.031  1.00  0.94           C  
ATOM   2085  CD1 LEU A 137       1.499  76.111 -52.462  1.00  0.94           C  
ATOM   2086  CD2 LEU A 137       0.564  77.558 -50.616  1.00  0.94           C  
ATOM   2087  H   LEU A 137      -2.003  77.562 -53.761  1.00  0.94           H  
ATOM   2088  HA  LEU A 137      -1.046  79.428 -51.833  1.00  0.94           H  
ATOM   2089 1HB  LEU A 137       0.421  77.851 -53.982  1.00  0.94           H  
ATOM   2090 2HB  LEU A 137       1.186  78.770 -52.706  1.00  0.94           H  
ATOM   2091  HG  LEU A 137      -0.579  76.487 -52.080  1.00  0.94           H  
ATOM   2092 1HD1 LEU A 137       1.550  75.253 -51.794  1.00  0.94           H  
ATOM   2093 2HD1 LEU A 137       1.318  75.769 -53.480  1.00  0.94           H  
ATOM   2094 3HD1 LEU A 137       2.429  76.650 -52.429  1.00  0.94           H  
ATOM   2095 1HD2 LEU A 137       0.601  76.718 -49.921  1.00  0.94           H  
ATOM   2096 2HD2 LEU A 137       1.498  78.114 -50.569  1.00  0.94           H  
ATOM   2097 3HD2 LEU A 137      -0.261  78.216 -50.346  1.00  0.94           H  
ATOM   2098  N   ALA A 138      -0.780  80.346 -54.988  1.00  0.97           N  
ATOM   2099  CA  ALA A 138      -0.549  81.513 -55.812  1.00  0.97           C  
ATOM   2100  C   ALA A 138      -1.509  82.646 -55.429  1.00  0.97           C  
ATOM   2101  O   ALA A 138      -1.094  83.799 -55.291  1.00  0.97           O  
ATOM   2102  CB  ALA A 138      -0.713  81.147 -57.281  1.00  0.97           C  
ATOM   2103  H   ALA A 138      -1.054  79.467 -55.426  1.00  0.97           H  
ATOM   2104  HA  ALA A 138       0.471  81.856 -55.640  1.00  0.97           H  
ATOM   2105 1HB  ALA A 138      -0.517  82.020 -57.900  1.00  0.97           H  
ATOM   2106 2HB  ALA A 138      -0.011  80.351 -57.534  1.00  0.97           H  
ATOM   2107 3HB  ALA A 138      -1.729  80.800 -57.454  1.00  0.97           H  
ATOM   2108  N   SER A 139      -2.789  82.321 -55.173  1.00  0.99           N  
ATOM   2109  CA  SER A 139      -3.762  83.361 -54.824  1.00  0.99           C  
ATOM   2110  C   SER A 139      -3.496  83.939 -53.437  1.00  0.99           C  
ATOM   2111  O   SER A 139      -3.882  85.069 -53.129  1.00  0.99           O  
ATOM   2112  CB  SER A 139      -5.177  82.807 -54.859  1.00  0.99           C  
ATOM   2113  OG  SER A 139      -5.424  81.943 -53.776  1.00  0.99           O  
ATOM   2114  H   SER A 139      -3.100  81.355 -55.285  1.00  0.99           H  
ATOM   2115  HA  SER A 139      -3.681  84.164 -55.554  1.00  0.99           H  
ATOM   2116 1HB  SER A 139      -5.894  83.624 -54.851  1.00  0.99           H  
ATOM   2117 2HB  SER A 139      -5.312  82.258 -55.791  1.00  0.99           H  
ATOM   2118  HG  SER A 139      -4.616  81.400 -53.657  1.00  0.99           H  
ATOM   2119  N   ALA A 140      -2.777  83.182 -52.618  1.00  1.00           N  
ATOM   2120  CA  ALA A 140      -2.402  83.595 -51.282  1.00  1.00           C  
ATOM   2121  C   ALA A 140      -1.156  84.463 -51.297  1.00  1.00           C  
ATOM   2122  O   ALA A 140      -0.750  84.972 -50.251  1.00  1.00           O  
ATOM   2123  CB  ALA A 140      -2.163  82.379 -50.410  1.00  1.00           C  
ATOM   2124  H   ALA A 140      -2.522  82.242 -52.919  1.00  1.00           H  
ATOM   2125  HA  ALA A 140      -3.221  84.181 -50.868  1.00  1.00           H  
ATOM   2126 1HB  ALA A 140      -1.907  82.695 -49.400  1.00  1.00           H  
ATOM   2127 2HB  ALA A 140      -3.066  81.769 -50.385  1.00  1.00           H  
ATOM   2128 3HB  ALA A 140      -1.350  81.797 -50.826  1.00  1.00           H  
ATOM   2129  N   ARG A 141      -0.548  84.662 -52.469  1.00  1.01           N  
ATOM   2130  CA  ARG A 141       0.686  85.417 -52.568  1.00  1.01           C  
ATOM   2131  C   ARG A 141       0.737  86.709 -51.740  1.00  1.01           C  
ATOM   2132  O   ARG A 141       1.677  86.836 -50.965  1.00  1.01           O  
ATOM   2133  CB  ARG A 141       1.027  85.694 -54.024  1.00  1.01           C  
ATOM   2134  CG  ARG A 141       2.309  86.442 -54.259  1.00  1.01           C  
ATOM   2135  CD  ARG A 141       2.558  86.610 -55.708  1.00  1.01           C  
ATOM   2136  NE  ARG A 141       3.811  87.283 -55.960  1.00  1.01           N  
ATOM   2137  CZ  ARG A 141       4.187  87.796 -57.143  1.00  1.01           C  
ATOM   2138  NH1 ARG A 141       3.382  87.730 -58.181  1.00  1.01           N  
ATOM   2139  NH2 ARG A 141       5.370  88.368 -57.256  1.00  1.01           N  
ATOM   2140  H   ARG A 141      -0.924  84.253 -53.327  1.00  1.01           H  
ATOM   2141  HA  ARG A 141       1.478  84.776 -52.190  1.00  1.01           H  
ATOM   2142 1HB  ARG A 141       1.147  84.737 -54.527  1.00  1.01           H  
ATOM   2143 2HB  ARG A 141       0.226  86.200 -54.535  1.00  1.01           H  
ATOM   2144 1HG  ARG A 141       2.237  87.430 -53.805  1.00  1.01           H  
ATOM   2145 2HG  ARG A 141       3.151  85.907 -53.821  1.00  1.01           H  
ATOM   2146 1HD  ARG A 141       2.600  85.628 -56.181  1.00  1.01           H  
ATOM   2147 2HD  ARG A 141       1.756  87.197 -56.151  1.00  1.01           H  
ATOM   2148  HE  ARG A 141       4.476  87.335 -55.192  1.00  1.01           H  
ATOM   2149 1HH1 ARG A 141       2.475  87.294 -58.089  1.00  1.01           H  
ATOM   2150 2HH1 ARG A 141       3.668  88.118 -59.067  1.00  1.01           H  
ATOM   2151 1HH2 ARG A 141       5.984  88.412 -56.451  1.00  1.01           H  
ATOM   2152 2HH2 ARG A 141       5.662  88.758 -58.140  1.00  1.01           H  
ATOM   2153  N   PRO A 142      -0.196  87.695 -51.839  1.00  1.00           N  
ATOM   2154  CA  PRO A 142      -0.131  88.923 -51.057  1.00  1.00           C  
ATOM   2155  C   PRO A 142      -0.229  88.694 -49.546  1.00  1.00           C  
ATOM   2156  O   PRO A 142       0.240  89.524 -48.765  1.00  1.00           O  
ATOM   2157  CB  PRO A 142      -1.323  89.732 -51.585  1.00  1.00           C  
ATOM   2158  CG  PRO A 142      -2.257  88.706 -52.197  1.00  1.00           C  
ATOM   2159  CD  PRO A 142      -1.353  87.647 -52.775  1.00  1.00           C  
ATOM   2160  HA  PRO A 142       0.803  89.441 -51.299  1.00  1.00           H  
ATOM   2161 1HB  PRO A 142      -1.789  90.286 -50.756  1.00  1.00           H  
ATOM   2162 2HB  PRO A 142      -0.976  90.479 -52.312  1.00  1.00           H  
ATOM   2163 1HG  PRO A 142      -2.931  88.302 -51.427  1.00  1.00           H  
ATOM   2164 2HG  PRO A 142      -2.897  89.179 -52.958  1.00  1.00           H  
ATOM   2165 1HD  PRO A 142      -1.906  86.726 -52.757  1.00  1.00           H  
ATOM   2166 2HD  PRO A 142      -1.049  87.930 -53.786  1.00  1.00           H  
ATOM   2167  N   LEU A 143      -0.816  87.570 -49.122  1.00  0.99           N  
ATOM   2168  CA  LEU A 143      -0.903  87.275 -47.701  1.00  0.99           C  
ATOM   2169  C   LEU A 143       0.441  86.748 -47.266  1.00  0.99           C  
ATOM   2170  O   LEU A 143       1.004  87.167 -46.258  1.00  0.99           O  
ATOM   2171  CB  LEU A 143      -2.002  86.273 -47.375  1.00  0.99           C  
ATOM   2172  CG  LEU A 143      -2.083  85.911 -45.894  1.00  0.99           C  
ATOM   2173  CD1 LEU A 143      -2.366  87.161 -45.065  1.00  0.99           C  
ATOM   2174  CD2 LEU A 143      -3.151  84.856 -45.682  1.00  0.99           C  
ATOM   2175  H   LEU A 143      -1.160  86.874 -49.776  1.00  0.99           H  
ATOM   2176  HA  LEU A 143      -1.117  88.194 -47.164  1.00  0.99           H  
ATOM   2177 1HB  LEU A 143      -2.961  86.687 -47.681  1.00  0.99           H  
ATOM   2178 2HB  LEU A 143      -1.822  85.356 -47.937  1.00  0.99           H  
ATOM   2179  HG  LEU A 143      -1.132  85.520 -45.588  1.00  0.99           H  
ATOM   2180 1HD1 LEU A 143      -2.396  86.895 -44.008  1.00  0.99           H  
ATOM   2181 2HD1 LEU A 143      -1.574  87.891 -45.230  1.00  0.99           H  
ATOM   2182 3HD1 LEU A 143      -3.322  87.590 -45.360  1.00  0.99           H  
ATOM   2183 1HD2 LEU A 143      -3.190  84.586 -44.625  1.00  0.99           H  
ATOM   2184 2HD2 LEU A 143      -4.119  85.248 -45.993  1.00  0.99           H  
ATOM   2185 3HD2 LEU A 143      -2.907  83.974 -46.275  1.00  0.99           H  
ATOM   2186  N   ILE A 144       0.972  85.841 -48.066  1.00  0.98           N  
ATOM   2187  CA  ILE A 144       2.246  85.218 -47.790  1.00  0.98           C  
ATOM   2188  C   ILE A 144       3.305  86.320 -47.756  1.00  0.98           C  
ATOM   2189  O   ILE A 144       4.156  86.340 -46.867  1.00  0.98           O  
ATOM   2190  CB  ILE A 144       2.552  84.147 -48.846  1.00  0.98           C  
ATOM   2191  CG1 ILE A 144       1.549  82.971 -48.698  1.00  0.98           C  
ATOM   2192  CG2 ILE A 144       3.977  83.637 -48.675  1.00  0.98           C  
ATOM   2193  CD1 ILE A 144       1.539  82.002 -49.874  1.00  0.98           C  
ATOM   2194  H   ILE A 144       0.452  85.564 -48.899  1.00  0.98           H  
ATOM   2195  HA  ILE A 144       2.205  84.740 -46.812  1.00  0.98           H  
ATOM   2196  HB  ILE A 144       2.430  84.575 -49.839  1.00  0.98           H  
ATOM   2197 1HG1 ILE A 144       1.805  82.414 -47.799  1.00  0.98           H  
ATOM   2198 2HG1 ILE A 144       0.542  83.377 -48.580  1.00  0.98           H  
ATOM   2199 1HG2 ILE A 144       4.188  82.882 -49.433  1.00  0.98           H  
ATOM   2200 2HG2 ILE A 144       4.666  84.457 -48.780  1.00  0.98           H  
ATOM   2201 3HG2 ILE A 144       4.089  83.199 -47.685  1.00  0.98           H  
ATOM   2202 1HD1 ILE A 144       0.821  81.206 -49.689  1.00  0.98           H  
ATOM   2203 2HD1 ILE A 144       1.255  82.535 -50.781  1.00  0.98           H  
ATOM   2204 3HD1 ILE A 144       2.519  81.578 -49.997  1.00  0.98           H  
ATOM   2205  N   ASN A 145       3.226  87.268 -48.706  1.00  0.97           N  
ATOM   2206  CA  ASN A 145       4.155  88.391 -48.733  1.00  0.97           C  
ATOM   2207  C   ASN A 145       4.155  89.129 -47.405  1.00  0.97           C  
ATOM   2208  O   ASN A 145       5.216  89.348 -46.820  1.00  0.97           O  
ATOM   2209  CB  ASN A 145       3.773  89.418 -49.800  1.00  0.97           C  
ATOM   2210  CG  ASN A 145       4.032  89.051 -51.244  1.00  0.97           C  
ATOM   2211  OD1 ASN A 145       4.752  88.123 -51.581  1.00  0.97           O  
ATOM   2212  ND2 ASN A 145       3.446  89.825 -52.124  1.00  0.97           N  
ATOM   2213  H   ASN A 145       2.516  87.194 -49.424  1.00  0.97           H  
ATOM   2214  HA  ASN A 145       5.166  88.024 -48.904  1.00  0.97           H  
ATOM   2215 1HB  ASN A 145       2.716  89.641 -49.696  1.00  0.97           H  
ATOM   2216 2HB  ASN A 145       4.308  90.343 -49.589  1.00  0.97           H  
ATOM   2217 1HD2 ASN A 145       3.582  89.675 -53.101  1.00  0.97           H  
ATOM   2218 2HD2 ASN A 145       2.871  90.581 -51.814  1.00  0.97           H  
ATOM   2219  N   VAL A 146       2.979  89.498 -46.887  1.00  0.97           N  
ATOM   2220  CA  VAL A 146       3.008  90.265 -45.647  1.00  0.97           C  
ATOM   2221  C   VAL A 146       3.336  89.415 -44.423  1.00  0.97           C  
ATOM   2222  O   VAL A 146       4.002  89.899 -43.502  1.00  0.97           O  
ATOM   2223  CB  VAL A 146       1.683  91.030 -45.450  1.00  0.97           C  
ATOM   2224  CG1 VAL A 146       1.498  91.999 -46.601  1.00  0.97           C  
ATOM   2225  CG2 VAL A 146       0.531  90.087 -45.395  1.00  0.97           C  
ATOM   2226  H   VAL A 146       2.096  89.305 -47.369  1.00  0.97           H  
ATOM   2227  HA  VAL A 146       3.787  91.017 -45.749  1.00  0.97           H  
ATOM   2228  HB  VAL A 146       1.731  91.604 -44.527  1.00  0.97           H  
ATOM   2229 1HG1 VAL A 146       0.570  92.555 -46.462  1.00  0.97           H  
ATOM   2230 2HG1 VAL A 146       2.336  92.692 -46.631  1.00  0.97           H  
ATOM   2231 3HG1 VAL A 146       1.450  91.443 -47.538  1.00  0.97           H  
ATOM   2232 1HG2 VAL A 146      -0.383  90.649 -45.277  1.00  0.97           H  
ATOM   2233 2HG2 VAL A 146       0.503  89.555 -46.313  1.00  0.97           H  
ATOM   2234 3HG2 VAL A 146       0.634  89.393 -44.568  1.00  0.97           H  
ATOM   2235  N   LEU A 147       2.958  88.134 -44.434  1.00  0.97           N  
ATOM   2236  CA  LEU A 147       3.285  87.270 -43.310  1.00  0.97           C  
ATOM   2237  C   LEU A 147       4.789  87.087 -43.212  1.00  0.97           C  
ATOM   2238  O   LEU A 147       5.352  87.012 -42.123  1.00  0.97           O  
ATOM   2239  CB  LEU A 147       2.611  85.910 -43.467  1.00  0.97           C  
ATOM   2240  CG  LEU A 147       1.072  85.872 -43.322  1.00  0.97           C  
ATOM   2241  CD1 LEU A 147       0.577  84.479 -43.663  1.00  0.97           C  
ATOM   2242  CD2 LEU A 147       0.687  86.240 -41.943  1.00  0.97           C  
ATOM   2243  H   LEU A 147       2.410  87.769 -45.212  1.00  0.97           H  
ATOM   2244  HA  LEU A 147       2.933  87.742 -42.394  1.00  0.97           H  
ATOM   2245 1HB  LEU A 147       2.850  85.535 -44.462  1.00  0.97           H  
ATOM   2246 2HB  LEU A 147       3.033  85.248 -42.762  1.00  0.97           H  
ATOM   2247  HG  LEU A 147       0.625  86.576 -44.001  1.00  0.97           H  
ATOM   2248 1HD1 LEU A 147      -0.505  84.445 -43.568  1.00  0.97           H  
ATOM   2249 2HD1 LEU A 147       0.862  84.236 -44.686  1.00  0.97           H  
ATOM   2250 3HD1 LEU A 147       1.015  83.759 -42.983  1.00  0.97           H  
ATOM   2251 1HD2 LEU A 147      -0.397  86.217 -41.849  1.00  0.97           H  
ATOM   2252 2HD2 LEU A 147       1.128  85.529 -41.253  1.00  0.97           H  
ATOM   2253 3HD2 LEU A 147       1.052  87.245 -41.725  1.00  0.97           H  
ATOM   2254  N   ALA A 148       5.443  86.997 -44.367  1.00  0.96           N  
ATOM   2255  CA  ALA A 148       6.881  86.839 -44.429  1.00  0.96           C  
ATOM   2256  C   ALA A 148       7.615  88.138 -44.106  1.00  0.96           C  
ATOM   2257  O   ALA A 148       8.593  88.124 -43.355  1.00  0.96           O  
ATOM   2258  CB  ALA A 148       7.267  86.338 -45.800  1.00  0.96           C  
ATOM   2259  H   ALA A 148       4.925  87.022 -45.246  1.00  0.96           H  
ATOM   2260  HA  ALA A 148       7.174  86.118 -43.679  1.00  0.96           H  
ATOM   2261 1HB  ALA A 148       8.335  86.202 -45.827  1.00  0.96           H  
ATOM   2262 2HB  ALA A 148       6.764  85.396 -46.008  1.00  0.96           H  
ATOM   2263 3HB  ALA A 148       6.966  87.078 -46.539  1.00  0.96           H  
ATOM   2264  N   LYS A 149       7.133  89.278 -44.624  1.00  0.95           N  
ATOM   2265  CA  LYS A 149       7.802  90.549 -44.346  1.00  0.95           C  
ATOM   2266  C   LYS A 149       7.779  90.879 -42.865  1.00  0.95           C  
ATOM   2267  O   LYS A 149       8.746  91.426 -42.332  1.00  0.95           O  
ATOM   2268  CB  LYS A 149       7.158  91.714 -45.099  1.00  0.95           C  
ATOM   2269  CG  LYS A 149       7.393  91.772 -46.606  1.00  0.95           C  
ATOM   2270  CD  LYS A 149       6.637  92.953 -47.210  1.00  0.95           C  
ATOM   2271  CE  LYS A 149       6.830  93.048 -48.709  1.00  0.95           C  
ATOM   2272  NZ  LYS A 149       6.082  94.204 -49.290  1.00  0.95           N  
ATOM   2273  H   LYS A 149       6.330  89.261 -45.253  1.00  0.95           H  
ATOM   2274  HA  LYS A 149       8.844  90.463 -44.658  1.00  0.95           H  
ATOM   2275 1HB  LYS A 149       6.079  91.675 -44.943  1.00  0.95           H  
ATOM   2276 2HB  LYS A 149       7.510  92.650 -44.673  1.00  0.95           H  
ATOM   2277 1HG  LYS A 149       8.455  91.914 -46.790  1.00  0.95           H  
ATOM   2278 2HG  LYS A 149       7.090  90.848 -47.082  1.00  0.95           H  
ATOM   2279 1HD  LYS A 149       5.572  92.836 -47.000  1.00  0.95           H  
ATOM   2280 2HD  LYS A 149       6.982  93.876 -46.749  1.00  0.95           H  
ATOM   2281 1HE  LYS A 149       7.891  93.167 -48.925  1.00  0.95           H  
ATOM   2282 2HE  LYS A 149       6.474  92.126 -49.173  1.00  0.95           H  
ATOM   2283 1HZ  LYS A 149       6.233  94.236 -50.288  1.00  0.95           H  
ATOM   2284 2HZ  LYS A 149       5.095  94.096 -49.101  1.00  0.95           H  
ATOM   2285 3HZ  LYS A 149       6.412  95.063 -48.872  1.00  0.95           H  
ATOM   2286  N   ASP A 150       6.676  90.561 -42.194  1.00  0.93           N  
ATOM   2287  CA  ASP A 150       6.583  90.844 -40.779  1.00  0.93           C  
ATOM   2288  C   ASP A 150       5.779  89.789 -40.036  1.00  0.93           C  
ATOM   2289  O   ASP A 150       4.574  89.951 -39.863  1.00  0.93           O  
ATOM   2290  CB  ASP A 150       5.962  92.203 -40.532  1.00  0.93           C  
ATOM   2291  CG  ASP A 150       5.995  92.573 -39.047  1.00  0.93           C  
ATOM   2292  OD1 ASP A 150       6.290  91.712 -38.203  1.00  0.93           O  
ATOM   2293  OD2 ASP A 150       5.710  93.709 -38.750  1.00  0.93           O  
ATOM   2294  H   ASP A 150       5.881  90.135 -42.677  1.00  0.93           H  
ATOM   2295  HA  ASP A 150       7.587  90.898 -40.386  1.00  0.93           H  
ATOM   2296 1HB  ASP A 150       6.500  92.962 -41.103  1.00  0.93           H  
ATOM   2297 2HB  ASP A 150       4.925  92.198 -40.877  1.00  0.93           H  
ATOM   2298  N   PRO A 151       6.414  88.718 -39.555  1.00  0.90           N  
ATOM   2299  CA  PRO A 151       5.792  87.602 -38.892  1.00  0.90           C  
ATOM   2300  C   PRO A 151       5.500  87.828 -37.406  1.00  0.90           C  
ATOM   2301  O   PRO A 151       5.060  86.887 -36.749  1.00  0.90           O  
ATOM   2302  CB  PRO A 151       6.855  86.505 -39.083  1.00  0.90           C  
ATOM   2303  CG  PRO A 151       8.156  87.249 -39.040  1.00  0.90           C  
ATOM   2304  CD  PRO A 151       7.870  88.572 -39.726  1.00  0.90           C  
ATOM   2305  HA  PRO A 151       4.867  87.360 -39.436  1.00  0.90           H  
ATOM   2306 1HB  PRO A 151       6.763  85.746 -38.292  1.00  0.90           H  
ATOM   2307 2HB  PRO A 151       6.690  85.988 -40.046  1.00  0.90           H  
ATOM   2308 1HG  PRO A 151       8.476  87.387 -38.000  1.00  0.90           H  
ATOM   2309 2HG  PRO A 151       8.942  86.672 -39.549  1.00  0.90           H  
ATOM   2310 1HD  PRO A 151       8.393  89.343 -39.178  1.00  0.90           H  
ATOM   2311 2HD  PRO A 151       8.143  88.533 -40.795  1.00  0.90           H  
ATOM   2312  N   SER A 152       5.810  89.024 -36.859  1.00  0.87           N  
ATOM   2313  CA  SER A 152       5.708  89.295 -35.405  1.00  0.87           C  
ATOM   2314  C   SER A 152       4.266  89.524 -34.979  1.00  0.87           C  
ATOM   2315  O   SER A 152       3.408  89.661 -35.844  1.00  0.87           O  
ATOM   2316  CB  SER A 152       6.505  90.533 -35.037  1.00  0.87           C  
ATOM   2317  OG  SER A 152       5.896  91.714 -35.545  1.00  0.87           O  
ATOM   2318  H   SER A 152       6.116  89.809 -37.455  1.00  0.87           H  
ATOM   2319  HA  SER A 152       6.111  88.445 -34.856  1.00  0.87           H  
ATOM   2320 1HB  SER A 152       6.583  90.601 -33.953  1.00  0.87           H  
ATOM   2321 2HB  SER A 152       7.516  90.448 -35.433  1.00  0.87           H  
ATOM   2322  HG  SER A 152       6.136  91.756 -36.504  1.00  0.87           H  
ATOM   2323  N   ILE A 153       3.978  89.603 -33.664  1.00  0.84           N  
ATOM   2324  CA  ILE A 153       2.591  89.919 -33.282  1.00  0.84           C  
ATOM   2325  C   ILE A 153       2.132  91.247 -33.814  1.00  0.84           C  
ATOM   2326  O   ILE A 153       0.995  91.371 -34.262  1.00  0.84           O  
ATOM   2327  CB  ILE A 153       2.339  89.935 -31.768  1.00  0.84           C  
ATOM   2328  CG1 ILE A 153       2.409  88.598 -31.214  1.00  0.84           C  
ATOM   2329  CG2 ILE A 153       1.000  90.590 -31.470  1.00  0.84           C  
ATOM   2330  CD1 ILE A 153       1.322  87.658 -31.728  1.00  0.84           C  
ATOM   2331  H   ILE A 153       4.709  89.480 -32.950  1.00  0.84           H  
ATOM   2332  HA  ILE A 153       1.949  89.150 -33.708  1.00  0.84           H  
ATOM   2333  HB  ILE A 153       3.129  90.512 -31.286  1.00  0.84           H  
ATOM   2334 1HG1 ILE A 153       3.350  88.211 -31.474  1.00  0.84           H  
ATOM   2335 2HG1 ILE A 153       2.337  88.656 -30.125  1.00  0.84           H  
ATOM   2336 1HG2 ILE A 153       0.846  90.614 -30.394  1.00  0.84           H  
ATOM   2337 2HG2 ILE A 153       0.984  91.609 -31.859  1.00  0.84           H  
ATOM   2338 3HG2 ILE A 153       0.203  90.015 -31.940  1.00  0.84           H  
ATOM   2339 1HD1 ILE A 153       1.439  86.684 -31.277  1.00  0.84           H  
ATOM   2340 2HD1 ILE A 153       0.342  88.054 -31.463  1.00  0.84           H  
ATOM   2341 3HD1 ILE A 153       1.398  87.570 -32.811  1.00  0.84           H  
ATOM   2342  N   ALA A 154       2.990  92.260 -33.771  1.00  0.82           N  
ATOM   2343  CA  ALA A 154       2.571  93.539 -34.311  1.00  0.82           C  
ATOM   2344  C   ALA A 154       2.254  93.360 -35.786  1.00  0.82           C  
ATOM   2345  O   ALA A 154       1.269  93.902 -36.293  1.00  0.82           O  
ATOM   2346  CB  ALA A 154       3.640  94.576 -34.113  1.00  0.82           C  
ATOM   2347  H   ALA A 154       3.920  92.130 -33.398  1.00  0.82           H  
ATOM   2348  HA  ALA A 154       1.665  93.848 -33.797  1.00  0.82           H  
ATOM   2349 1HB  ALA A 154       3.304  95.530 -34.515  1.00  0.82           H  
ATOM   2350 2HB  ALA A 154       3.824  94.671 -33.066  1.00  0.82           H  
ATOM   2351 3HB  ALA A 154       4.547  94.264 -34.625  1.00  0.82           H  
ATOM   2352  N   GLY A 155       3.068  92.548 -36.463  1.00  0.81           N  
ATOM   2353  CA  GLY A 155       2.897  92.248 -37.874  1.00  0.81           C  
ATOM   2354  C   GLY A 155       1.554  91.612 -38.151  1.00  0.81           C  
ATOM   2355  O   GLY A 155       0.795  92.055 -39.022  1.00  0.81           O  
ATOM   2356  H   GLY A 155       3.879  92.135 -36.000  1.00  0.81           H  
ATOM   2357 1HA  GLY A 155       3.028  93.151 -38.469  1.00  0.81           H  
ATOM   2358 2HA  GLY A 155       3.673  91.546 -38.165  1.00  0.81           H  
ATOM   2359  N   LEU A 156       1.263  90.550 -37.421  1.00  0.80           N  
ATOM   2360  CA  LEU A 156       0.037  89.802 -37.588  1.00  0.80           C  
ATOM   2361  C   LEU A 156      -1.188  90.637 -37.226  1.00  0.80           C  
ATOM   2362  O   LEU A 156      -2.201  90.604 -37.929  1.00  0.80           O  
ATOM   2363  CB  LEU A 156       0.158  88.524 -36.756  1.00  0.80           C  
ATOM   2364  CG  LEU A 156       1.233  87.579 -37.336  1.00  0.80           C  
ATOM   2365  CD1 LEU A 156       1.461  86.392 -36.435  1.00  0.80           C  
ATOM   2366  CD2 LEU A 156       0.798  87.171 -38.699  1.00  0.80           C  
ATOM   2367  H   LEU A 156       1.943  90.245 -36.729  1.00  0.80           H  
ATOM   2368  HA  LEU A 156      -0.043  89.518 -38.634  1.00  0.80           H  
ATOM   2369 1HB  LEU A 156       0.447  88.791 -35.738  1.00  0.80           H  
ATOM   2370 2HB  LEU A 156      -0.798  88.006 -36.736  1.00  0.80           H  
ATOM   2371  HG  LEU A 156       2.182  88.116 -37.414  1.00  0.80           H  
ATOM   2372 1HD1 LEU A 156       2.234  85.746 -36.863  1.00  0.80           H  
ATOM   2373 2HD1 LEU A 156       1.790  86.745 -35.455  1.00  0.80           H  
ATOM   2374 3HD1 LEU A 156       0.533  85.837 -36.340  1.00  0.80           H  
ATOM   2375 1HD2 LEU A 156       1.543  86.547 -39.126  1.00  0.80           H  
ATOM   2376 2HD2 LEU A 156      -0.142  86.637 -38.634  1.00  0.80           H  
ATOM   2377 3HD2 LEU A 156       0.673  88.056 -39.320  1.00  0.80           H  
ATOM   2378  N   ALA A 157      -1.090  91.435 -36.163  1.00  0.79           N  
ATOM   2379  CA  ALA A 157      -2.171  92.330 -35.780  1.00  0.79           C  
ATOM   2380  C   ALA A 157      -2.389  93.380 -36.880  1.00  0.79           C  
ATOM   2381  O   ALA A 157      -3.533  93.710 -37.218  1.00  0.79           O  
ATOM   2382  CB  ALA A 157      -1.854  92.965 -34.446  1.00  0.79           C  
ATOM   2383  H   ALA A 157      -0.244  91.424 -35.597  1.00  0.79           H  
ATOM   2384  HA  ALA A 157      -3.087  91.749 -35.687  1.00  0.79           H  
ATOM   2385 1HB  ALA A 157      -2.664  93.623 -34.151  1.00  0.79           H  
ATOM   2386 2HB  ALA A 157      -1.721  92.188 -33.696  1.00  0.79           H  
ATOM   2387 3HB  ALA A 157      -0.941  93.517 -34.535  1.00  0.79           H  
ATOM   2388  N   THR A 158      -1.287  93.864 -37.480  1.00  0.78           N  
ATOM   2389  CA  THR A 158      -1.332  94.836 -38.565  1.00  0.78           C  
ATOM   2390  C   THR A 158      -1.967  94.213 -39.808  1.00  0.78           C  
ATOM   2391  O   THR A 158      -2.797  94.836 -40.473  1.00  0.78           O  
ATOM   2392  CB  THR A 158       0.076  95.379 -38.902  1.00  0.78           C  
ATOM   2393  OG1 THR A 158       0.623  96.035 -37.749  1.00  0.78           O  
ATOM   2394  CG2 THR A 158      -0.001  96.357 -40.058  1.00  0.78           C  
ATOM   2395  H   THR A 158      -0.367  93.578 -37.146  1.00  0.78           H  
ATOM   2396  HA  THR A 158      -1.949  95.676 -38.249  1.00  0.78           H  
ATOM   2397  HB  THR A 158       0.727  94.557 -39.177  1.00  0.78           H  
ATOM   2398  HG1 THR A 158       0.834  95.344 -37.084  1.00  0.78           H  
ATOM   2399 1HG2 THR A 158       0.996  96.728 -40.284  1.00  0.78           H  
ATOM   2400 2HG2 THR A 158      -0.409  95.849 -40.934  1.00  0.78           H  
ATOM   2401 3HG2 THR A 158      -0.647  97.190 -39.788  1.00  0.78           H  
ATOM   2402  N   THR A 159      -1.581  92.975 -40.120  1.00  0.77           N  
ATOM   2403  CA  THR A 159      -2.089  92.244 -41.275  1.00  0.77           C  
ATOM   2404  C   THR A 159      -3.596  92.045 -41.128  1.00  0.77           C  
ATOM   2405  O   THR A 159      -4.372  92.295 -42.065  1.00  0.77           O  
ATOM   2406  CB  THR A 159      -1.364  90.894 -41.392  1.00  0.77           C  
ATOM   2407  OG1 THR A 159       0.040  91.140 -41.573  1.00  0.77           O  
ATOM   2408  CG2 THR A 159      -1.900  90.073 -42.547  1.00  0.77           C  
ATOM   2409  H   THR A 159      -0.875  92.529 -39.541  1.00  0.77           H  
ATOM   2410  HA  THR A 159      -1.901  92.829 -42.174  1.00  0.77           H  
ATOM   2411  HB  THR A 159      -1.502  90.334 -40.471  1.00  0.77           H  
ATOM   2412  HG1 THR A 159       0.414  91.511 -40.732  1.00  0.77           H  
ATOM   2413 1HG2 THR A 159      -1.362  89.124 -42.601  1.00  0.77           H  
ATOM   2414 2HG2 THR A 159      -2.962  89.880 -42.392  1.00  0.77           H  
ATOM   2415 3HG2 THR A 159      -1.768  90.619 -43.468  1.00  0.77           H  
ATOM   2416  N   LEU A 160      -4.016  91.634 -39.931  1.00  0.75           N  
ATOM   2417  CA  LEU A 160      -5.426  91.477 -39.634  1.00  0.75           C  
ATOM   2418  C   LEU A 160      -6.149  92.801 -39.806  1.00  0.75           C  
ATOM   2419  O   LEU A 160      -7.149  92.879 -40.516  1.00  0.75           O  
ATOM   2420  CB  LEU A 160      -5.618  90.939 -38.210  1.00  0.75           C  
ATOM   2421  CG  LEU A 160      -7.068  90.859 -37.743  1.00  0.75           C  
ATOM   2422  CD1 LEU A 160      -7.859  89.938 -38.646  1.00  0.75           C  
ATOM   2423  CD2 LEU A 160      -7.124  90.367 -36.321  1.00  0.75           C  
ATOM   2424  H   LEU A 160      -3.334  91.419 -39.204  1.00  0.75           H  
ATOM   2425  HA  LEU A 160      -5.850  90.759 -40.338  1.00  0.75           H  
ATOM   2426 1HB  LEU A 160      -5.182  89.943 -38.150  1.00  0.75           H  
ATOM   2427 2HB  LEU A 160      -5.079  91.588 -37.522  1.00  0.75           H  
ATOM   2428  HG  LEU A 160      -7.494  91.844 -37.796  1.00  0.75           H  
ATOM   2429 1HD1 LEU A 160      -8.888  89.915 -38.313  1.00  0.75           H  
ATOM   2430 2HD1 LEU A 160      -7.815  90.314 -39.666  1.00  0.75           H  
ATOM   2431 3HD1 LEU A 160      -7.440  88.934 -38.609  1.00  0.75           H  
ATOM   2432 1HD2 LEU A 160      -8.152  90.335 -36.003  1.00  0.75           H  
ATOM   2433 2HD2 LEU A 160      -6.692  89.368 -36.267  1.00  0.75           H  
ATOM   2434 3HD2 LEU A 160      -6.564  91.031 -35.682  1.00  0.75           H  
ATOM   2435  N   SER A 161      -5.608  93.859 -39.203  1.00  0.74           N  
ATOM   2436  CA  SER A 161      -6.207  95.180 -39.271  1.00  0.74           C  
ATOM   2437  C   SER A 161      -6.337  95.657 -40.712  1.00  0.74           C  
ATOM   2438  O   SER A 161      -7.371  96.206 -41.112  1.00  0.74           O  
ATOM   2439  CB  SER A 161      -5.340  96.147 -38.503  1.00  0.74           C  
ATOM   2440  OG  SER A 161      -5.330  95.818 -37.153  1.00  0.74           O  
ATOM   2441  H   SER A 161      -4.769  93.743 -38.634  1.00  0.74           H  
ATOM   2442  HA  SER A 161      -7.195  95.135 -38.822  1.00  0.74           H  
ATOM   2443 1HB  SER A 161      -4.330  96.110 -38.888  1.00  0.74           H  
ATOM   2444 2HB  SER A 161      -5.693  97.159 -38.640  1.00  0.74           H  
ATOM   2445  HG  SER A 161      -4.782  94.999 -37.089  1.00  0.74           H  
ATOM   2446  N   THR A 162      -5.307  95.396 -41.508  1.00  0.73           N  
ATOM   2447  CA  THR A 162      -5.300  95.797 -42.893  1.00  0.73           C  
ATOM   2448  C   THR A 162      -6.453  95.131 -43.621  1.00  0.73           C  
ATOM   2449  O   THR A 162      -7.188  95.800 -44.340  1.00  0.73           O  
ATOM   2450  CB  THR A 162      -3.962  95.430 -43.560  1.00  0.73           C  
ATOM   2451  OG1 THR A 162      -2.894  96.122 -42.890  1.00  0.73           O  
ATOM   2452  CG2 THR A 162      -3.987  95.813 -45.032  1.00  0.73           C  
ATOM   2453  H   THR A 162      -4.482  94.946 -41.127  1.00  0.73           H  
ATOM   2454  HA  THR A 162      -5.435  96.876 -42.946  1.00  0.73           H  
ATOM   2455  HB  THR A 162      -3.796  94.361 -43.469  1.00  0.73           H  
ATOM   2456  HG1 THR A 162      -2.873  95.819 -41.953  1.00  0.73           H  
ATOM   2457 1HG2 THR A 162      -3.037  95.547 -45.491  1.00  0.73           H  
ATOM   2458 2HG2 THR A 162      -4.797  95.276 -45.530  1.00  0.73           H  
ATOM   2459 3HG2 THR A 162      -4.150  96.885 -45.127  1.00  0.73           H  
ATOM   2460  N   THR A 163      -6.642  93.828 -43.390  1.00  0.73           N  
ATOM   2461  CA  THR A 163      -7.708  93.047 -44.014  1.00  0.73           C  
ATOM   2462  C   THR A 163      -9.103  93.527 -43.585  1.00  0.73           C  
ATOM   2463  O   THR A 163     -10.017  93.631 -44.404  1.00  0.73           O  
ATOM   2464  CB  THR A 163      -7.541  91.561 -43.667  1.00  0.73           C  
ATOM   2465  OG1 THR A 163      -6.271  91.102 -44.152  1.00  0.73           O  
ATOM   2466  CG2 THR A 163      -8.632  90.756 -44.292  1.00  0.73           C  
ATOM   2467  H   THR A 163      -5.986  93.345 -42.772  1.00  0.73           H  
ATOM   2468  HA  THR A 163      -7.629  93.157 -45.091  1.00  0.73           H  
ATOM   2469  HB  THR A 163      -7.576  91.433 -42.584  1.00  0.73           H  
ATOM   2470  HG1 THR A 163      -5.563  91.545 -43.640  1.00  0.73           H  
ATOM   2471 1HG2 THR A 163      -8.502  89.706 -44.039  1.00  0.73           H  
ATOM   2472 2HG2 THR A 163      -9.589  91.107 -43.915  1.00  0.73           H  
ATOM   2473 3HG2 THR A 163      -8.594  90.875 -45.372  1.00  0.73           H  
ATOM   2474  N   LEU A 164      -9.255  93.810 -42.289  1.00  0.74           N  
ATOM   2475  CA  LEU A 164     -10.507  94.278 -41.684  1.00  0.74           C  
ATOM   2476  C   LEU A 164     -10.904  95.684 -42.121  1.00  0.74           C  
ATOM   2477  O   LEU A 164     -12.069  96.071 -42.012  1.00  0.74           O  
ATOM   2478  CB  LEU A 164     -10.360  94.302 -40.183  1.00  0.74           C  
ATOM   2479  CG  LEU A 164     -10.214  92.987 -39.505  1.00  0.74           C  
ATOM   2480  CD1 LEU A 164      -9.863  93.257 -38.088  1.00  0.74           C  
ATOM   2481  CD2 LEU A 164     -11.509  92.192 -39.616  1.00  0.74           C  
ATOM   2482  H   LEU A 164      -8.449  93.673 -41.677  1.00  0.74           H  
ATOM   2483  HA  LEU A 164     -11.300  93.589 -41.966  1.00  0.74           H  
ATOM   2484 1HB  LEU A 164      -9.481  94.897 -39.940  1.00  0.74           H  
ATOM   2485 2HB  LEU A 164     -11.234  94.797 -39.761  1.00  0.74           H  
ATOM   2486  HG  LEU A 164      -9.416  92.425 -39.962  1.00  0.74           H  
ATOM   2487 1HD1 LEU A 164      -9.730  92.330 -37.589  1.00  0.74           H  
ATOM   2488 2HD1 LEU A 164      -8.942  93.824 -38.039  1.00  0.74           H  
ATOM   2489 3HD1 LEU A 164     -10.657  93.821 -37.624  1.00  0.74           H  
ATOM   2490 1HD2 LEU A 164     -11.395  91.233 -39.113  1.00  0.74           H  
ATOM   2491 2HD2 LEU A 164     -12.319  92.753 -39.152  1.00  0.74           H  
ATOM   2492 3HD2 LEU A 164     -11.740  92.023 -40.670  1.00  0.74           H  
ATOM   2493  N   GLY A 165      -9.919  96.451 -42.569  1.00  0.75           N  
ATOM   2494  CA  GLY A 165     -10.085  97.815 -43.020  1.00  0.75           C  
ATOM   2495  C   GLY A 165     -10.515  97.839 -44.481  1.00  0.75           C  
ATOM   2496  O   GLY A 165     -11.478  97.169 -44.875  1.00  0.75           O  
ATOM   2497  H   GLY A 165      -8.972  96.074 -42.565  1.00  0.75           H  
ATOM   2498 1HA  GLY A 165     -10.824  98.321 -42.400  1.00  0.75           H  
ATOM   2499 2HA  GLY A 165      -9.140  98.345 -42.903  1.00  0.75           H  
ATOM   2500  N   VAL A 166      -9.821  98.632 -45.288  1.00  0.76           N  
ATOM   2501  CA  VAL A 166     -10.224  98.840 -46.670  1.00  0.76           C  
ATOM   2502  C   VAL A 166     -10.689  97.605 -47.476  1.00  0.76           C  
ATOM   2503  O   VAL A 166     -11.724  97.728 -48.123  1.00  0.76           O  
ATOM   2504  CB  VAL A 166      -9.142  99.624 -47.430  1.00  0.76           C  
ATOM   2505  CG1 VAL A 166      -9.448  99.631 -48.914  1.00  0.76           C  
ATOM   2506  CG2 VAL A 166      -9.128 101.035 -46.886  1.00  0.76           C  
ATOM   2507  H   VAL A 166      -9.020  99.131 -44.922  1.00  0.76           H  
ATOM   2508  HA  VAL A 166     -11.074  99.522 -46.632  1.00  0.76           H  
ATOM   2509  HB  VAL A 166      -8.173  99.189 -47.284  1.00  0.76           H  
ATOM   2510 1HG1 VAL A 166      -8.686 100.205 -49.440  1.00  0.76           H  
ATOM   2511 2HG1 VAL A 166      -9.457  98.612 -49.297  1.00  0.76           H  
ATOM   2512 3HG1 VAL A 166     -10.423 100.089 -49.077  1.00  0.76           H  
ATOM   2513 1HG2 VAL A 166      -8.371 101.623 -47.405  1.00  0.76           H  
ATOM   2514 2HG2 VAL A 166     -10.111 101.489 -47.037  1.00  0.76           H  
ATOM   2515 3HG2 VAL A 166      -8.902 101.011 -45.822  1.00  0.76           H  
ATOM   2516  N   PRO A 167      -9.970  96.464 -47.560  1.00  0.76           N  
ATOM   2517  CA  PRO A 167     -10.385  95.267 -48.279  1.00  0.76           C  
ATOM   2518  C   PRO A 167     -11.770  94.753 -47.880  1.00  0.76           C  
ATOM   2519  O   PRO A 167     -12.507  94.195 -48.706  1.00  0.76           O  
ATOM   2520  CB  PRO A 167      -9.303  94.258 -47.872  1.00  0.76           C  
ATOM   2521  CG  PRO A 167      -8.117  95.101 -47.577  1.00  0.76           C  
ATOM   2522  CD  PRO A 167      -8.699  96.298 -46.878  1.00  0.76           C  
ATOM   2523  HA  PRO A 167     -10.341  95.467 -49.356  1.00  0.76           H  
ATOM   2524 1HB  PRO A 167      -9.633  93.682 -46.996  1.00  0.76           H  
ATOM   2525 2HB  PRO A 167      -9.126  93.540 -48.685  1.00  0.76           H  
ATOM   2526 1HG  PRO A 167      -7.396  94.559 -46.956  1.00  0.76           H  
ATOM   2527 2HG  PRO A 167      -7.604  95.361 -48.514  1.00  0.76           H  
ATOM   2528 1HD  PRO A 167      -8.912  96.034 -45.849  1.00  0.76           H  
ATOM   2529 2HD  PRO A 167      -8.030  97.117 -46.966  1.00  0.76           H  
ATOM   2530  N   LEU A 168     -12.156  94.950 -46.615  1.00  0.77           N  
ATOM   2531  CA  LEU A 168     -13.465  94.489 -46.168  1.00  0.77           C  
ATOM   2532  C   LEU A 168     -14.477  95.464 -46.718  1.00  0.77           C  
ATOM   2533  O   LEU A 168     -15.463  95.094 -47.357  1.00  0.77           O  
ATOM   2534  CB  LEU A 168     -13.512  94.383 -44.631  1.00  0.77           C  
ATOM   2535  CG  LEU A 168     -14.828  93.908 -43.990  1.00  0.77           C  
ATOM   2536  CD1 LEU A 168     -15.202  92.539 -44.473  1.00  0.77           C  
ATOM   2537  CD2 LEU A 168     -14.654  93.885 -42.500  1.00  0.77           C  
ATOM   2538  H   LEU A 168     -11.568  95.441 -45.942  1.00  0.77           H  
ATOM   2539  HA  LEU A 168     -13.667  93.513 -46.591  1.00  0.77           H  
ATOM   2540 1HB  LEU A 168     -12.722  93.702 -44.312  1.00  0.77           H  
ATOM   2541 2HB  LEU A 168     -13.289  95.366 -44.218  1.00  0.77           H  
ATOM   2542  HG  LEU A 168     -15.620  94.588 -44.266  1.00  0.77           H  
ATOM   2543 1HD1 LEU A 168     -16.136  92.235 -44.012  1.00  0.77           H  
ATOM   2544 2HD1 LEU A 168     -15.332  92.584 -45.538  1.00  0.77           H  
ATOM   2545 3HD1 LEU A 168     -14.417  91.823 -44.222  1.00  0.77           H  
ATOM   2546 1HD2 LEU A 168     -15.579  93.561 -42.042  1.00  0.77           H  
ATOM   2547 2HD2 LEU A 168     -13.853  93.196 -42.238  1.00  0.77           H  
ATOM   2548 3HD2 LEU A 168     -14.398  94.887 -42.150  1.00  0.77           H  
ATOM   2549  N   GLN A 169     -14.164  96.741 -46.549  1.00  0.78           N  
ATOM   2550  CA  GLN A 169     -15.032  97.830 -46.980  1.00  0.78           C  
ATOM   2551  C   GLN A 169     -15.216  97.826 -48.498  1.00  0.78           C  
ATOM   2552  O   GLN A 169     -16.279  98.175 -49.015  1.00  0.78           O  
ATOM   2553  CB  GLN A 169     -14.439  99.169 -46.528  1.00  0.78           C  
ATOM   2554  CG  GLN A 169     -14.445  99.368 -45.023  1.00  0.78           C  
ATOM   2555  CD  GLN A 169     -13.752 100.651 -44.597  1.00  0.78           C  
ATOM   2556  OE1 GLN A 169     -12.912 101.194 -45.325  1.00  0.78           O  
ATOM   2557  NE2 GLN A 169     -14.102 101.147 -43.409  1.00  0.78           N  
ATOM   2558  H   GLN A 169     -13.293  96.956 -46.056  1.00  0.78           H  
ATOM   2559  HA  GLN A 169     -16.000  97.692 -46.528  1.00  0.78           H  
ATOM   2560 1HB  GLN A 169     -13.417  99.245 -46.876  1.00  0.78           H  
ATOM   2561 2HB  GLN A 169     -14.999  99.983 -46.981  1.00  0.78           H  
ATOM   2562 1HG  GLN A 169     -15.477  99.399 -44.675  1.00  0.78           H  
ATOM   2563 2HG  GLN A 169     -13.920  98.524 -44.562  1.00  0.78           H  
ATOM   2564 1HE2 GLN A 169     -13.683 101.992 -43.073  1.00  0.78           H  
ATOM   2565 2HE2 GLN A 169     -14.791 100.673 -42.851  1.00  0.78           H  
ATOM   2566  N   SER A 170     -14.170  97.397 -49.197  1.00  0.78           N  
ATOM   2567  CA  SER A 170     -14.105  97.348 -50.644  1.00  0.78           C  
ATOM   2568  C   SER A 170     -14.718  96.077 -51.241  1.00  0.78           C  
ATOM   2569  O   SER A 170     -14.798  95.950 -52.465  1.00  0.78           O  
ATOM   2570  CB  SER A 170     -12.651  97.429 -51.067  1.00  0.78           C  
ATOM   2571  OG  SER A 170     -12.080  98.633 -50.652  1.00  0.78           O  
ATOM   2572  H   SER A 170     -13.333  97.145 -48.684  1.00  0.78           H  
ATOM   2573  HA  SER A 170     -14.644  98.208 -51.038  1.00  0.78           H  
ATOM   2574 1HB  SER A 170     -12.102  96.595 -50.634  1.00  0.78           H  
ATOM   2575 2HB  SER A 170     -12.583  97.341 -52.148  1.00  0.78           H  
ATOM   2576  HG  SER A 170     -11.966  98.539 -49.679  1.00  0.78           H  
ATOM   2577  N   GLY A 171     -15.116  95.118 -50.396  1.00  0.77           N  
ATOM   2578  CA  GLY A 171     -15.684  93.861 -50.871  1.00  0.77           C  
ATOM   2579  C   GLY A 171     -14.658  92.804 -51.311  1.00  0.77           C  
ATOM   2580  O   GLY A 171     -15.033  91.804 -51.924  1.00  0.77           O  
ATOM   2581  H   GLY A 171     -15.062  95.258 -49.387  1.00  0.77           H  
ATOM   2582 1HA  GLY A 171     -16.300  93.443 -50.073  1.00  0.77           H  
ATOM   2583 2HA  GLY A 171     -16.358  94.071 -51.699  1.00  0.77           H  
ATOM   2584  N   GLN A 172     -13.364  93.033 -51.054  1.00  0.76           N  
ATOM   2585  CA  GLN A 172     -12.323  92.090 -51.473  1.00  0.76           C  
ATOM   2586  C   GLN A 172     -12.347  90.845 -50.589  1.00  0.76           C  
ATOM   2587  O   GLN A 172     -12.103  89.726 -51.047  1.00  0.76           O  
ATOM   2588  CB  GLN A 172     -10.947  92.751 -51.408  1.00  0.76           C  
ATOM   2589  CG  GLN A 172     -10.755  93.881 -52.405  1.00  0.76           C  
ATOM   2590  CD  GLN A 172      -9.391  94.554 -52.287  1.00  0.76           C  
ATOM   2591  OE1 GLN A 172      -8.767  94.569 -51.224  1.00  0.76           O  
ATOM   2592  NE2 GLN A 172      -8.921  95.117 -53.393  1.00  0.76           N  
ATOM   2593  H   GLN A 172     -13.094  93.844 -50.506  1.00  0.76           H  
ATOM   2594  HA  GLN A 172     -12.522  91.785 -52.499  1.00  0.76           H  
ATOM   2595 1HB  GLN A 172     -10.792  93.144 -50.415  1.00  0.76           H  
ATOM   2596 2HB  GLN A 172     -10.176  92.003 -51.586  1.00  0.76           H  
ATOM   2597 1HG  GLN A 172     -10.855  93.481 -53.412  1.00  0.76           H  
ATOM   2598 2HG  GLN A 172     -11.526  94.633 -52.225  1.00  0.76           H  
ATOM   2599 1HE2 GLN A 172      -8.030  95.575 -53.385  1.00  0.76           H  
ATOM   2600 2HE2 GLN A 172      -9.455  95.083 -54.239  1.00  0.76           H  
ATOM   2601  N   VAL A 173     -12.651  91.066 -49.315  1.00  0.74           N  
ATOM   2602  CA  VAL A 173     -12.732  90.008 -48.314  1.00  0.74           C  
ATOM   2603  C   VAL A 173     -14.027  90.179 -47.549  1.00  0.74           C  
ATOM   2604  O   VAL A 173     -14.433  91.297 -47.269  1.00  0.74           O  
ATOM   2605  CB  VAL A 173     -11.549  90.096 -47.316  1.00  0.74           C  
ATOM   2606  CG1 VAL A 173     -11.640  91.392 -46.592  1.00  0.74           C  
ATOM   2607  CG2 VAL A 173     -11.567  88.937 -46.319  1.00  0.74           C  
ATOM   2608  H   VAL A 173     -12.809  92.034 -49.037  1.00  0.74           H  
ATOM   2609  HA  VAL A 173     -12.729  89.036 -48.809  1.00  0.74           H  
ATOM   2610  HB  VAL A 173     -10.614  90.085 -47.874  1.00  0.74           H  
ATOM   2611 1HG1 VAL A 173     -10.821  91.511 -45.910  1.00  0.74           H  
ATOM   2612 2HG1 VAL A 173     -11.614  92.166 -47.316  1.00  0.74           H  
ATOM   2613 3HG1 VAL A 173     -12.574  91.430 -46.037  1.00  0.74           H  
ATOM   2614 1HG2 VAL A 173     -10.722  89.034 -45.644  1.00  0.74           H  
ATOM   2615 2HG2 VAL A 173     -12.481  88.953 -45.739  1.00  0.74           H  
ATOM   2616 3HG2 VAL A 173     -11.493  87.991 -46.852  1.00  0.74           H  
ATOM   2617  N   LYS A 174     -14.674  89.085 -47.199  1.00  0.72           N  
ATOM   2618  CA  LYS A 174     -15.871  89.159 -46.377  1.00  0.72           C  
ATOM   2619  C   LYS A 174     -15.512  88.616 -45.010  1.00  0.72           C  
ATOM   2620  O   LYS A 174     -14.735  87.666 -44.928  1.00  0.72           O  
ATOM   2621  CB  LYS A 174     -17.002  88.360 -47.019  1.00  0.72           C  
ATOM   2622  CG  LYS A 174     -17.458  88.925 -48.366  1.00  0.72           C  
ATOM   2623  CD  LYS A 174     -18.610  88.125 -48.954  1.00  0.72           C  
ATOM   2624  CE  LYS A 174     -19.046  88.695 -50.300  1.00  0.72           C  
ATOM   2625  NZ  LYS A 174     -20.170  87.920 -50.891  1.00  0.72           N  
ATOM   2626  H   LYS A 174     -14.312  88.187 -47.486  1.00  0.72           H  
ATOM   2627  HA  LYS A 174     -16.178  90.199 -46.267  1.00  0.72           H  
ATOM   2628 1HB  LYS A 174     -16.684  87.329 -47.172  1.00  0.72           H  
ATOM   2629 2HB  LYS A 174     -17.863  88.342 -46.350  1.00  0.72           H  
ATOM   2630 1HG  LYS A 174     -17.774  89.961 -48.234  1.00  0.72           H  
ATOM   2631 2HG  LYS A 174     -16.625  88.908 -49.069  1.00  0.72           H  
ATOM   2632 1HD  LYS A 174     -18.303  87.087 -49.090  1.00  0.72           H  
ATOM   2633 2HD  LYS A 174     -19.458  88.147 -48.270  1.00  0.72           H  
ATOM   2634 1HE  LYS A 174     -19.361  89.728 -50.164  1.00  0.72           H  
ATOM   2635 2HE  LYS A 174     -18.199  88.671 -50.987  1.00  0.72           H  
ATOM   2636 1HZ  LYS A 174     -20.429  88.325 -51.779  1.00  0.72           H  
ATOM   2637 2HZ  LYS A 174     -19.882  86.961 -51.031  1.00  0.72           H  
ATOM   2638 3HZ  LYS A 174     -20.962  87.945 -50.266  1.00  0.72           H  
ATOM   2639  N   LEU A 175     -16.142  89.097 -43.936  1.00  0.70           N  
ATOM   2640  CA  LEU A 175     -15.787  88.520 -42.640  1.00  0.70           C  
ATOM   2641  C   LEU A 175     -16.070  87.035 -42.553  1.00  0.70           C  
ATOM   2642  O   LEU A 175     -15.342  86.311 -41.882  1.00  0.70           O  
ATOM   2643  CB  LEU A 175     -16.491  89.184 -41.457  1.00  0.70           C  
ATOM   2644  CG  LEU A 175     -16.066  90.546 -41.066  1.00  0.70           C  
ATOM   2645  CD1 LEU A 175     -16.945  90.994 -39.941  1.00  0.70           C  
ATOM   2646  CD2 LEU A 175     -14.610  90.509 -40.632  1.00  0.70           C  
ATOM   2647  H   LEU A 175     -16.802  89.861 -44.006  1.00  0.70           H  
ATOM   2648  HA  LEU A 175     -14.715  88.661 -42.499  1.00  0.70           H  
ATOM   2649 1HB  LEU A 175     -17.562  89.221 -41.659  1.00  0.70           H  
ATOM   2650 2HB  LEU A 175     -16.337  88.557 -40.587  1.00  0.70           H  
ATOM   2651  HG  LEU A 175     -16.193  91.227 -41.893  1.00  0.70           H  
ATOM   2652 1HD1 LEU A 175     -16.667  91.960 -39.640  1.00  0.70           H  
ATOM   2653 2HD1 LEU A 175     -17.973  91.002 -40.256  1.00  0.70           H  
ATOM   2654 3HD1 LEU A 175     -16.825  90.310 -39.111  1.00  0.70           H  
ATOM   2655 1HD2 LEU A 175     -14.296  91.496 -40.330  1.00  0.70           H  
ATOM   2656 2HD2 LEU A 175     -14.496  89.821 -39.794  1.00  0.70           H  
ATOM   2657 3HD2 LEU A 175     -14.001  90.175 -41.461  1.00  0.70           H  
ATOM   2658  N   SER A 176     -17.111  86.546 -43.220  1.00  0.70           N  
ATOM   2659  CA  SER A 176     -17.395  85.120 -43.118  1.00  0.70           C  
ATOM   2660  C   SER A 176     -16.239  84.268 -43.662  1.00  0.70           C  
ATOM   2661  O   SER A 176     -16.020  83.150 -43.199  1.00  0.70           O  
ATOM   2662  CB  SER A 176     -18.680  84.789 -43.849  1.00  0.70           C  
ATOM   2663  OG  SER A 176     -18.540  84.993 -45.223  1.00  0.70           O  
ATOM   2664  H   SER A 176     -17.691  87.152 -43.779  1.00  0.70           H  
ATOM   2665  HA  SER A 176     -17.532  84.867 -42.070  1.00  0.70           H  
ATOM   2666 1HB  SER A 176     -18.942  83.748 -43.661  1.00  0.70           H  
ATOM   2667 2HB  SER A 176     -19.490  85.405 -43.466  1.00  0.70           H  
ATOM   2668  HG  SER A 176     -17.741  84.517 -45.477  1.00  0.70           H  
ATOM   2669  N   GLY A 177     -15.419  84.824 -44.564  1.00  0.70           N  
ATOM   2670  CA  GLY A 177     -14.303  84.082 -45.140  1.00  0.70           C  
ATOM   2671  C   GLY A 177     -13.089  84.108 -44.217  1.00  0.70           C  
ATOM   2672  O   GLY A 177     -12.072  83.461 -44.478  1.00  0.70           O  
ATOM   2673  H   GLY A 177     -15.551  85.790 -44.855  1.00  0.70           H  
ATOM   2674 1HA  GLY A 177     -14.604  83.052 -45.330  1.00  0.70           H  
ATOM   2675 2HA  GLY A 177     -14.039  84.524 -46.100  1.00  0.70           H  
ATOM   2676  N   MET A 178     -13.205  84.871 -43.136  1.00  0.71           N  
ATOM   2677  CA  MET A 178     -12.168  85.033 -42.149  1.00  0.71           C  
ATOM   2678  C   MET A 178     -12.594  84.333 -40.870  1.00  0.71           C  
ATOM   2679  O   MET A 178     -11.838  84.305 -39.903  1.00  0.71           O  
ATOM   2680  CB  MET A 178     -11.976  86.526 -41.845  1.00  0.71           C  
ATOM   2681  CG  MET A 178     -11.512  87.386 -42.988  1.00  0.71           C  
ATOM   2682  SD  MET A 178     -11.436  89.142 -42.526  1.00  0.71           S  
ATOM   2683  CE  MET A 178     -10.124  89.127 -41.314  1.00  0.71           C  
ATOM   2684  H   MET A 178     -14.069  85.375 -42.964  1.00  0.71           H  
ATOM   2685  HA  MET A 178     -11.243  84.586 -42.508  1.00  0.71           H  
ATOM   2686 1HB  MET A 178     -12.912  86.940 -41.480  1.00  0.71           H  
ATOM   2687 2HB  MET A 178     -11.245  86.633 -41.050  1.00  0.71           H  
ATOM   2688 1HG  MET A 178     -10.529  87.066 -43.326  1.00  0.71           H  
ATOM   2689 2HG  MET A 178     -12.216  87.279 -43.813  1.00  0.71           H  
ATOM   2690 1HE  MET A 178      -9.955  90.135 -40.955  1.00  0.71           H  
ATOM   2691 2HE  MET A 178     -10.403  88.484 -40.482  1.00  0.71           H  
ATOM   2692 3HE  MET A 178      -9.208  88.752 -41.769  1.00  0.71           H  
ATOM   2693  N   ALA A 179     -13.796  83.744 -40.861  1.00  0.72           N  
ATOM   2694  CA  ALA A 179     -14.349  83.185 -39.635  1.00  0.72           C  
ATOM   2695  C   ALA A 179     -13.465  82.107 -39.023  1.00  0.72           C  
ATOM   2696  O   ALA A 179     -13.335  82.031 -37.797  1.00  0.72           O  
ATOM   2697  CB  ALA A 179     -15.729  82.620 -39.922  1.00  0.72           C  
ATOM   2698  H   ALA A 179     -14.374  83.714 -41.703  1.00  0.72           H  
ATOM   2699  HA  ALA A 179     -14.440  83.994 -38.913  1.00  0.72           H  
ATOM   2700 1HB  ALA A 179     -16.170  82.239 -39.001  1.00  0.72           H  
ATOM   2701 2HB  ALA A 179     -16.364  83.399 -40.331  1.00  0.72           H  
ATOM   2702 3HB  ALA A 179     -15.646  81.814 -40.648  1.00  0.72           H  
ATOM   2703  N   LYS A 180     -12.830  81.286 -39.862  1.00  0.73           N  
ATOM   2704  CA  LYS A 180     -11.969  80.222 -39.358  1.00  0.73           C  
ATOM   2705  C   LYS A 180     -10.702  80.802 -38.729  1.00  0.73           C  
ATOM   2706  O   LYS A 180     -10.220  80.330 -37.693  1.00  0.73           O  
ATOM   2707  CB  LYS A 180     -11.598  79.267 -40.495  1.00  0.73           C  
ATOM   2708  CG  LYS A 180     -12.743  78.418 -41.016  1.00  0.73           C  
ATOM   2709  CD  LYS A 180     -12.275  77.524 -42.159  1.00  0.73           C  
ATOM   2710  CE  LYS A 180     -13.403  76.660 -42.702  1.00  0.73           C  
ATOM   2711  NZ  LYS A 180     -12.952  75.826 -43.850  1.00  0.73           N  
ATOM   2712  H   LYS A 180     -12.963  81.398 -40.858  1.00  0.73           H  
ATOM   2713  HA  LYS A 180     -12.509  79.670 -38.589  1.00  0.73           H  
ATOM   2714 1HB  LYS A 180     -11.187  79.834 -41.331  1.00  0.73           H  
ATOM   2715 2HB  LYS A 180     -10.823  78.586 -40.152  1.00  0.73           H  
ATOM   2716 1HG  LYS A 180     -13.133  77.796 -40.210  1.00  0.73           H  
ATOM   2717 2HG  LYS A 180     -13.543  79.069 -41.372  1.00  0.73           H  
ATOM   2718 1HD  LYS A 180     -11.882  78.143 -42.968  1.00  0.73           H  
ATOM   2719 2HD  LYS A 180     -11.473  76.875 -41.806  1.00  0.73           H  
ATOM   2720 1HE  LYS A 180     -13.763  76.005 -41.910  1.00  0.73           H  
ATOM   2721 2HE  LYS A 180     -14.222  77.301 -43.030  1.00  0.73           H  
ATOM   2722 1HZ  LYS A 180     -13.722  75.265 -44.184  1.00  0.73           H  
ATOM   2723 2HZ  LYS A 180     -12.626  76.427 -44.594  1.00  0.73           H  
ATOM   2724 3HZ  LYS A 180     -12.198  75.223 -43.551  1.00  0.73           H  
ATOM   2725  N   LEU A 181     -10.157  81.841 -39.362  1.00  0.73           N  
ATOM   2726  CA  LEU A 181      -8.945  82.491 -38.880  1.00  0.73           C  
ATOM   2727  C   LEU A 181      -9.214  83.170 -37.565  1.00  0.73           C  
ATOM   2728  O   LEU A 181      -8.451  83.026 -36.603  1.00  0.73           O  
ATOM   2729  CB  LEU A 181      -8.419  83.508 -39.906  1.00  0.73           C  
ATOM   2730  CG  LEU A 181      -7.086  84.222 -39.532  1.00  0.73           C  
ATOM   2731  CD1 LEU A 181      -6.358  84.621 -40.806  1.00  0.73           C  
ATOM   2732  CD2 LEU A 181      -7.394  85.479 -38.662  1.00  0.73           C  
ATOM   2733  H   LEU A 181     -10.610  82.202 -40.190  1.00  0.73           H  
ATOM   2734  HA  LEU A 181      -8.181  81.736 -38.714  1.00  0.73           H  
ATOM   2735 1HB  LEU A 181      -8.270  82.997 -40.854  1.00  0.73           H  
ATOM   2736 2HB  LEU A 181      -9.180  84.280 -40.051  1.00  0.73           H  
ATOM   2737  HG  LEU A 181      -6.448  83.542 -38.973  1.00  0.73           H  
ATOM   2738 1HD1 LEU A 181      -5.421  85.115 -40.550  1.00  0.73           H  
ATOM   2739 2HD1 LEU A 181      -6.147  83.731 -41.400  1.00  0.73           H  
ATOM   2740 3HD1 LEU A 181      -6.985  85.302 -41.381  1.00  0.73           H  
ATOM   2741 1HD2 LEU A 181      -6.461  85.981 -38.403  1.00  0.73           H  
ATOM   2742 2HD2 LEU A 181      -8.033  86.165 -39.220  1.00  0.73           H  
ATOM   2743 3HD2 LEU A 181      -7.898  85.181 -37.752  1.00  0.73           H  
ATOM   2744  N   LEU A 182     -10.301  83.934 -37.539  1.00  0.72           N  
ATOM   2745  CA  LEU A 182     -10.676  84.721 -36.390  1.00  0.72           C  
ATOM   2746  C   LEU A 182     -10.998  83.822 -35.200  1.00  0.72           C  
ATOM   2747  O   LEU A 182     -10.578  84.103 -34.075  1.00  0.72           O  
ATOM   2748  CB  LEU A 182     -11.892  85.556 -36.785  1.00  0.72           C  
ATOM   2749  CG  LEU A 182     -11.653  86.664 -37.853  1.00  0.72           C  
ATOM   2750  CD1 LEU A 182     -12.998  87.214 -38.319  1.00  0.72           C  
ATOM   2751  CD2 LEU A 182     -10.829  87.733 -37.283  1.00  0.72           C  
ATOM   2752  H   LEU A 182     -10.885  83.984 -38.371  1.00  0.72           H  
ATOM   2753  HA  LEU A 182      -9.849  85.372 -36.131  1.00  0.72           H  
ATOM   2754 1HB  LEU A 182     -12.635  84.883 -37.200  1.00  0.72           H  
ATOM   2755 2HB  LEU A 182     -12.306  86.026 -35.890  1.00  0.72           H  
ATOM   2756  HG  LEU A 182     -11.136  86.251 -38.703  1.00  0.72           H  
ATOM   2757 1HD1 LEU A 182     -12.839  87.988 -39.068  1.00  0.72           H  
ATOM   2758 2HD1 LEU A 182     -13.593  86.411 -38.754  1.00  0.72           H  
ATOM   2759 3HD1 LEU A 182     -13.520  87.623 -37.488  1.00  0.72           H  
ATOM   2760 1HD2 LEU A 182     -10.675  88.501 -38.029  1.00  0.72           H  
ATOM   2761 2HD2 LEU A 182     -11.340  88.149 -36.426  1.00  0.72           H  
ATOM   2762 3HD2 LEU A 182      -9.872  87.319 -36.980  1.00  0.72           H  
ATOM   2763  N   SER A 183     -11.691  82.698 -35.450  1.00  0.72           N  
ATOM   2764  CA  SER A 183     -12.045  81.778 -34.375  1.00  0.72           C  
ATOM   2765  C   SER A 183     -10.812  81.090 -33.807  1.00  0.72           C  
ATOM   2766  O   SER A 183     -10.628  81.028 -32.586  1.00  0.72           O  
ATOM   2767  CB  SER A 183     -12.984  80.704 -34.899  1.00  0.72           C  
ATOM   2768  OG  SER A 183     -14.197  81.252 -35.316  1.00  0.72           O  
ATOM   2769  H   SER A 183     -12.030  82.492 -36.391  1.00  0.72           H  
ATOM   2770  HA  SER A 183     -12.534  82.341 -33.579  1.00  0.72           H  
ATOM   2771 1HB  SER A 183     -12.511  80.188 -35.737  1.00  0.72           H  
ATOM   2772 2HB  SER A 183     -13.162  79.968 -34.119  1.00  0.72           H  
ATOM   2773  HG  SER A 183     -13.987  81.717 -36.159  1.00  0.72           H  
ATOM   2774  N   ARG A 184      -9.943  80.593 -34.694  1.00  0.71           N  
ATOM   2775  CA  ARG A 184      -8.728  79.923 -34.262  1.00  0.71           C  
ATOM   2776  C   ARG A 184      -7.820  80.886 -33.511  1.00  0.71           C  
ATOM   2777  O   ARG A 184      -7.209  80.523 -32.494  1.00  0.71           O  
ATOM   2778  CB  ARG A 184      -7.998  79.305 -35.445  1.00  0.71           C  
ATOM   2779  CG  ARG A 184      -6.799  78.440 -35.068  1.00  0.71           C  
ATOM   2780  CD  ARG A 184      -6.159  77.814 -36.256  1.00  0.71           C  
ATOM   2781  NE  ARG A 184      -7.069  76.891 -36.915  1.00  0.71           N  
ATOM   2782  CZ  ARG A 184      -7.319  75.639 -36.495  1.00  0.71           C  
ATOM   2783  NH1 ARG A 184      -6.720  75.178 -35.414  1.00  0.71           N  
ATOM   2784  NH2 ARG A 184      -8.170  74.887 -37.159  1.00  0.71           N  
ATOM   2785  H   ARG A 184     -10.126  80.660 -35.697  1.00  0.71           H  
ATOM   2786  HA  ARG A 184      -9.006  79.116 -33.584  1.00  0.71           H  
ATOM   2787 1HB  ARG A 184      -8.691  78.685 -36.010  1.00  0.71           H  
ATOM   2788 2HB  ARG A 184      -7.660  80.096 -36.119  1.00  0.71           H  
ATOM   2789 1HG  ARG A 184      -6.065  79.034 -34.545  1.00  0.71           H  
ATOM   2790 2HG  ARG A 184      -7.138  77.639 -34.413  1.00  0.71           H  
ATOM   2791 1HD  ARG A 184      -5.890  78.597 -36.962  1.00  0.71           H  
ATOM   2792 2HD  ARG A 184      -5.258  77.269 -35.964  1.00  0.71           H  
ATOM   2793  HE  ARG A 184      -7.547  77.211 -37.744  1.00  0.71           H  
ATOM   2794 1HH1 ARG A 184      -6.073  75.767 -34.911  1.00  0.71           H  
ATOM   2795 2HH1 ARG A 184      -6.909  74.246 -35.074  1.00  0.71           H  
ATOM   2796 1HH2 ARG A 184      -8.631  75.251 -37.987  1.00  0.71           H  
ATOM   2797 2HH2 ARG A 184      -8.363  73.949 -36.855  1.00  0.71           H  
ATOM   2798  N   SER A 185      -7.721  82.125 -34.011  1.00  0.71           N  
ATOM   2799  CA  SER A 185      -6.858  83.103 -33.386  1.00  0.71           C  
ATOM   2800  C   SER A 185      -7.368  83.403 -32.004  1.00  0.71           C  
ATOM   2801  O   SER A 185      -6.599  83.432 -31.045  1.00  0.71           O  
ATOM   2802  CB  SER A 185      -6.844  84.384 -34.192  1.00  0.71           C  
ATOM   2803  OG  SER A 185      -6.293  84.187 -35.462  1.00  0.71           O  
ATOM   2804  H   SER A 185      -8.228  82.392 -34.856  1.00  0.71           H  
ATOM   2805  HA  SER A 185      -5.852  82.698 -33.310  1.00  0.71           H  
ATOM   2806 1HB  SER A 185      -7.862  84.752 -34.296  1.00  0.71           H  
ATOM   2807 2HB  SER A 185      -6.273  85.140 -33.659  1.00  0.71           H  
ATOM   2808  HG  SER A 185      -6.956  83.648 -35.948  1.00  0.71           H  
ATOM   2809  N   ALA A 186      -8.682  83.582 -31.879  1.00  0.71           N  
ATOM   2810  CA  ALA A 186      -9.260  83.901 -30.592  1.00  0.71           C  
ATOM   2811  C   ALA A 186      -9.008  82.795 -29.597  1.00  0.71           C  
ATOM   2812  O   ALA A 186      -8.619  83.051 -28.458  1.00  0.71           O  
ATOM   2813  CB  ALA A 186     -10.740  84.120 -30.745  1.00  0.71           C  
ATOM   2814  H   ALA A 186      -9.292  83.546 -32.696  1.00  0.71           H  
ATOM   2815  HA  ALA A 186      -8.794  84.812 -30.222  1.00  0.71           H  
ATOM   2816 1HB  ALA A 186     -11.149  84.386 -29.783  1.00  0.71           H  
ATOM   2817 2HB  ALA A 186     -10.923  84.916 -31.451  1.00  0.71           H  
ATOM   2818 3HB  ALA A 186     -11.210  83.210 -31.109  1.00  0.71           H  
ATOM   2819  N   ALA A 187      -9.155  81.545 -30.046  1.00  0.71           N  
ATOM   2820  CA  ALA A 187      -8.917  80.419 -29.166  1.00  0.71           C  
ATOM   2821  C   ALA A 187      -7.467  80.398 -28.698  1.00  0.71           C  
ATOM   2822  O   ALA A 187      -7.194  80.213 -27.510  1.00  0.71           O  
ATOM   2823  CB  ALA A 187      -9.261  79.128 -29.884  1.00  0.71           C  
ATOM   2824  H   ALA A 187      -9.480  81.378 -31.000  1.00  0.71           H  
ATOM   2825  HA  ALA A 187      -9.556  80.530 -28.290  1.00  0.71           H  
ATOM   2826 1HB  ALA A 187      -9.101  78.284 -29.213  1.00  0.71           H  
ATOM   2827 2HB  ALA A 187     -10.305  79.156 -30.199  1.00  0.71           H  
ATOM   2828 3HB  ALA A 187      -8.623  79.024 -30.760  1.00  0.71           H  
ATOM   2829  N   THR A 188      -6.533  80.672 -29.612  1.00  0.72           N  
ATOM   2830  CA  THR A 188      -5.125  80.663 -29.257  1.00  0.72           C  
ATOM   2831  C   THR A 188      -4.830  81.769 -28.257  1.00  0.72           C  
ATOM   2832  O   THR A 188      -4.160  81.542 -27.247  1.00  0.72           O  
ATOM   2833  CB  THR A 188      -4.234  80.828 -30.495  1.00  0.72           C  
ATOM   2834  OG1 THR A 188      -4.473  79.744 -31.407  1.00  0.72           O  
ATOM   2835  CG2 THR A 188      -2.747  80.837 -30.083  1.00  0.72           C  
ATOM   2836  H   THR A 188      -6.805  80.837 -30.583  1.00  0.72           H  
ATOM   2837  HA  THR A 188      -4.893  79.708 -28.786  1.00  0.72           H  
ATOM   2838  HB  THR A 188      -4.487  81.756 -30.987  1.00  0.72           H  
ATOM   2839  HG1 THR A 188      -5.402  79.797 -31.709  1.00  0.72           H  
ATOM   2840 1HG2 THR A 188      -2.125  80.961 -30.956  1.00  0.72           H  
ATOM   2841 2HG2 THR A 188      -2.568  81.663 -29.395  1.00  0.72           H  
ATOM   2842 3HG2 THR A 188      -2.495  79.899 -29.595  1.00  0.72           H  
ATOM   2843  N   VAL A 189      -5.364  82.965 -28.504  1.00  0.73           N  
ATOM   2844  CA  VAL A 189      -5.111  84.075 -27.604  1.00  0.73           C  
ATOM   2845  C   VAL A 189      -5.670  83.756 -26.219  1.00  0.73           C  
ATOM   2846  O   VAL A 189      -4.966  83.921 -25.220  1.00  0.73           O  
ATOM   2847  CB  VAL A 189      -5.729  85.381 -28.163  1.00  0.73           C  
ATOM   2848  CG1 VAL A 189      -5.655  86.485 -27.138  1.00  0.73           C  
ATOM   2849  CG2 VAL A 189      -4.990  85.816 -29.410  1.00  0.73           C  
ATOM   2850  H   VAL A 189      -5.928  83.102 -29.342  1.00  0.73           H  
ATOM   2851  HA  VAL A 189      -4.034  84.215 -27.521  1.00  0.73           H  
ATOM   2852  HB  VAL A 189      -6.778  85.199 -28.403  1.00  0.73           H  
ATOM   2853 1HG1 VAL A 189      -6.102  87.392 -27.543  1.00  0.73           H  
ATOM   2854 2HG1 VAL A 189      -6.201  86.173 -26.265  1.00  0.73           H  
ATOM   2855 3HG1 VAL A 189      -4.617  86.681 -26.875  1.00  0.73           H  
ATOM   2856 1HG2 VAL A 189      -5.443  86.723 -29.803  1.00  0.73           H  
ATOM   2857 2HG2 VAL A 189      -3.945  86.004 -29.170  1.00  0.73           H  
ATOM   2858 3HG2 VAL A 189      -5.055  85.044 -30.141  1.00  0.73           H  
ATOM   2859  N   ASP A 190      -6.911  83.248 -26.145  1.00  0.75           N  
ATOM   2860  CA  ASP A 190      -7.474  82.899 -24.844  1.00  0.75           C  
ATOM   2861  C   ASP A 190      -6.645  81.836 -24.126  1.00  0.75           C  
ATOM   2862  O   ASP A 190      -6.411  81.953 -22.919  1.00  0.75           O  
ATOM   2863  CB  ASP A 190      -8.920  82.388 -24.963  1.00  0.75           C  
ATOM   2864  CG  ASP A 190     -10.048  83.457 -25.231  1.00  0.75           C  
ATOM   2865  OD1 ASP A 190      -9.831  84.664 -25.073  1.00  0.75           O  
ATOM   2866  OD2 ASP A 190     -11.151  83.036 -25.548  1.00  0.75           O  
ATOM   2867  H   ASP A 190      -7.461  83.111 -26.993  1.00  0.75           H  
ATOM   2868  HA  ASP A 190      -7.482  83.790 -24.226  1.00  0.75           H  
ATOM   2869 1HB  ASP A 190      -8.951  81.667 -25.787  1.00  0.75           H  
ATOM   2870 2HB  ASP A 190      -9.173  81.834 -24.058  1.00  0.75           H  
ATOM   2871  N   ASP A 191      -6.149  80.822 -24.851  1.00  0.78           N  
ATOM   2872  CA  ASP A 191      -5.345  79.800 -24.189  1.00  0.78           C  
ATOM   2873  C   ASP A 191      -4.058  80.373 -23.608  1.00  0.78           C  
ATOM   2874  O   ASP A 191      -3.708  80.084 -22.452  1.00  0.78           O  
ATOM   2875  CB  ASP A 191      -4.987  78.661 -25.141  1.00  0.78           C  
ATOM   2876  CG  ASP A 191      -6.149  77.697 -25.475  1.00  0.78           C  
ATOM   2877  OD1 ASP A 191      -7.164  77.766 -24.827  1.00  0.78           O  
ATOM   2878  OD2 ASP A 191      -5.955  76.796 -26.292  1.00  0.78           O  
ATOM   2879  H   ASP A 191      -6.359  80.743 -25.847  1.00  0.78           H  
ATOM   2880  HA  ASP A 191      -5.931  79.387 -23.371  1.00  0.78           H  
ATOM   2881 1HB  ASP A 191      -4.620  79.092 -26.076  1.00  0.78           H  
ATOM   2882 2HB  ASP A 191      -4.173  78.089 -24.695  1.00  0.78           H  
ATOM   2883  N   VAL A 192      -3.406  81.260 -24.365  1.00  0.81           N  
ATOM   2884  CA  VAL A 192      -2.165  81.867 -23.908  1.00  0.81           C  
ATOM   2885  C   VAL A 192      -2.403  82.693 -22.655  1.00  0.81           C  
ATOM   2886  O   VAL A 192      -1.630  82.618 -21.689  1.00  0.81           O  
ATOM   2887  CB  VAL A 192      -1.549  82.752 -25.014  1.00  0.81           C  
ATOM   2888  CG1 VAL A 192      -0.380  83.559 -24.450  1.00  0.81           C  
ATOM   2889  CG2 VAL A 192      -1.045  81.860 -26.174  1.00  0.81           C  
ATOM   2890  H   VAL A 192      -3.758  81.476 -25.301  1.00  0.81           H  
ATOM   2891  HA  VAL A 192      -1.462  81.066 -23.677  1.00  0.81           H  
ATOM   2892  HB  VAL A 192      -2.309  83.449 -25.376  1.00  0.81           H  
ATOM   2893 1HG1 VAL A 192       0.034  84.182 -25.218  1.00  0.81           H  
ATOM   2894 2HG1 VAL A 192      -0.732  84.184 -23.637  1.00  0.81           H  
ATOM   2895 3HG1 VAL A 192       0.382  82.887 -24.091  1.00  0.81           H  
ATOM   2896 1HG2 VAL A 192      -0.625  82.472 -26.956  1.00  0.81           H  
ATOM   2897 2HG2 VAL A 192      -0.284  81.175 -25.800  1.00  0.81           H  
ATOM   2898 3HG2 VAL A 192      -1.867  81.289 -26.574  1.00  0.81           H  
ATOM   2899  N   LEU A 193      -3.483  83.471 -22.666  1.00  0.85           N  
ATOM   2900  CA  LEU A 193      -3.853  84.308 -21.537  1.00  0.85           C  
ATOM   2901  C   LEU A 193      -4.199  83.462 -20.309  1.00  0.85           C  
ATOM   2902  O   LEU A 193      -3.826  83.803 -19.185  1.00  0.85           O  
ATOM   2903  CB  LEU A 193      -5.049  85.146 -21.960  1.00  0.85           C  
ATOM   2904  CG  LEU A 193      -4.750  86.189 -23.025  1.00  0.85           C  
ATOM   2905  CD1 LEU A 193      -5.993  86.693 -23.522  1.00  0.85           C  
ATOM   2906  CD2 LEU A 193      -3.971  87.307 -22.439  1.00  0.85           C  
ATOM   2907  H   LEU A 193      -4.071  83.490 -23.503  1.00  0.85           H  
ATOM   2908  HA  LEU A 193      -3.013  84.957 -21.296  1.00  0.85           H  
ATOM   2909 1HB  LEU A 193      -5.817  84.481 -22.352  1.00  0.85           H  
ATOM   2910 2HB  LEU A 193      -5.446  85.658 -21.087  1.00  0.85           H  
ATOM   2911  HG  LEU A 193      -4.189  85.742 -23.839  1.00  0.85           H  
ATOM   2912 1HD1 LEU A 193      -5.804  87.447 -24.280  1.00  0.85           H  
ATOM   2913 2HD1 LEU A 193      -6.575  85.888 -23.947  1.00  0.85           H  
ATOM   2914 3HD1 LEU A 193      -6.506  87.112 -22.697  1.00  0.85           H  
ATOM   2915 1HD2 LEU A 193      -3.771  88.054 -23.208  1.00  0.85           H  
ATOM   2916 2HD2 LEU A 193      -4.534  87.766 -21.626  1.00  0.85           H  
ATOM   2917 3HD2 LEU A 193      -3.055  86.919 -22.065  1.00  0.85           H  
ATOM   2918  N   ALA A 194      -4.896  82.337 -20.533  1.00  0.89           N  
ATOM   2919  CA  ALA A 194      -5.266  81.394 -19.477  1.00  0.89           C  
ATOM   2920  C   ALA A 194      -4.034  80.792 -18.813  1.00  0.89           C  
ATOM   2921  O   ALA A 194      -4.033  80.506 -17.613  1.00  0.89           O  
ATOM   2922  CB  ALA A 194      -6.128  80.274 -20.039  1.00  0.89           C  
ATOM   2923  H   ALA A 194      -5.205  82.129 -21.481  1.00  0.89           H  
ATOM   2924  HA  ALA A 194      -5.831  81.939 -18.722  1.00  0.89           H  
ATOM   2925 1HB  ALA A 194      -6.414  79.599 -19.236  1.00  0.89           H  
ATOM   2926 2HB  ALA A 194      -7.021  80.700 -20.498  1.00  0.89           H  
ATOM   2927 3HB  ALA A 194      -5.566  79.729 -20.788  1.00  0.89           H  
ATOM   2928  N   GLY A 195      -2.986  80.592 -19.614  1.00  0.91           N  
ATOM   2929  CA  GLY A 195      -1.737  79.997 -19.162  1.00  0.91           C  
ATOM   2930  C   GLY A 195      -1.556  78.570 -19.674  1.00  0.91           C  
ATOM   2931  O   GLY A 195      -0.679  77.840 -19.204  1.00  0.91           O  
ATOM   2932  H   GLY A 195      -3.075  80.837 -20.600  1.00  0.91           H  
ATOM   2933 1HA  GLY A 195      -0.909  80.615 -19.510  1.00  0.91           H  
ATOM   2934 2HA  GLY A 195      -1.704  80.006 -18.075  1.00  0.91           H  
ATOM   2935  N   LYS A 196      -2.406  78.154 -20.609  1.00  0.89           N  
ATOM   2936  CA  LYS A 196      -2.311  76.824 -21.192  1.00  0.89           C  
ATOM   2937  C   LYS A 196      -1.426  76.917 -22.443  1.00  0.89           C  
ATOM   2938  O   LYS A 196      -1.542  77.893 -23.184  1.00  0.89           O  
ATOM   2939  CB  LYS A 196      -3.701  76.276 -21.546  1.00  0.89           C  
ATOM   2940  CG  LYS A 196      -3.695  74.830 -22.101  1.00  0.89           C  
ATOM   2941  CD  LYS A 196      -5.100  74.295 -22.349  1.00  0.89           C  
ATOM   2942  CE  LYS A 196      -5.721  74.989 -23.534  1.00  0.89           C  
ATOM   2943  NZ  LYS A 196      -5.088  74.606 -24.851  1.00  0.89           N  
ATOM   2944  H   LYS A 196      -3.096  78.805 -20.983  1.00  0.89           H  
ATOM   2945  HA  LYS A 196      -1.876  76.160 -20.456  1.00  0.89           H  
ATOM   2946 1HB  LYS A 196      -4.338  76.297 -20.661  1.00  0.89           H  
ATOM   2947 2HB  LYS A 196      -4.164  76.925 -22.297  1.00  0.89           H  
ATOM   2948 1HG  LYS A 196      -3.141  74.806 -23.045  1.00  0.89           H  
ATOM   2949 2HG  LYS A 196      -3.202  74.174 -21.392  1.00  0.89           H  
ATOM   2950 1HD  LYS A 196      -5.055  73.224 -22.547  1.00  0.89           H  
ATOM   2951 2HD  LYS A 196      -5.722  74.466 -21.471  1.00  0.89           H  
ATOM   2952 1HE  LYS A 196      -6.784  74.767 -23.576  1.00  0.89           H  
ATOM   2953 2HE  LYS A 196      -5.593  76.053 -23.376  1.00  0.89           H  
ATOM   2954 1HZ  LYS A 196      -5.542  75.163 -25.593  1.00  0.89           H  
ATOM   2955 2HZ  LYS A 196      -4.093  74.831 -24.840  1.00  0.89           H  
ATOM   2956 3HZ  LYS A 196      -5.205  73.619 -25.047  1.00  0.89           H  
ATOM   2957  N   PRO A 197      -0.491  75.984 -22.688  1.00  0.86           N  
ATOM   2958  CA  PRO A 197       0.309  75.960 -23.892  1.00  0.86           C  
ATOM   2959  C   PRO A 197      -0.595  75.982 -25.101  1.00  0.86           C  
ATOM   2960  O   PRO A 197      -1.633  75.308 -25.131  1.00  0.86           O  
ATOM   2961  CB  PRO A 197       1.072  74.645 -23.769  1.00  0.86           C  
ATOM   2962  CG  PRO A 197       1.183  74.422 -22.269  1.00  0.86           C  
ATOM   2963  CD  PRO A 197      -0.127  74.942 -21.697  1.00  0.86           C  
ATOM   2964  HA  PRO A 197       0.989  76.827 -23.895  1.00  0.86           H  
ATOM   2965 1HB  PRO A 197       0.515  73.846 -24.282  1.00  0.86           H  
ATOM   2966 2HB  PRO A 197       2.048  74.726 -24.274  1.00  0.86           H  
ATOM   2967 1HG  PRO A 197       1.347  73.355 -22.053  1.00  0.86           H  
ATOM   2968 2HG  PRO A 197       2.055  74.963 -21.868  1.00  0.86           H  
ATOM   2969 1HD  PRO A 197      -0.872  74.144 -21.654  1.00  0.86           H  
ATOM   2970 2HD  PRO A 197       0.091  75.383 -20.709  1.00  0.86           H  
ATOM   2971  N   ALA A 198      -0.194  76.735 -26.106  1.00  0.80           N  
ATOM   2972  CA  ALA A 198      -0.978  76.866 -27.313  1.00  0.80           C  
ATOM   2973  C   ALA A 198      -0.087  77.237 -28.470  1.00  0.80           C  
ATOM   2974  O   ALA A 198       0.994  77.798 -28.287  1.00  0.80           O  
ATOM   2975  CB  ALA A 198      -2.066  77.910 -27.120  1.00  0.80           C  
ATOM   2976  H   ALA A 198       0.668  77.254 -26.022  1.00  0.80           H  
ATOM   2977  HA  ALA A 198      -1.438  75.902 -27.534  1.00  0.80           H  
ATOM   2978 1HB  ALA A 198      -2.668  77.993 -28.022  1.00  0.80           H  
ATOM   2979 2HB  ALA A 198      -2.682  77.597 -26.299  1.00  0.80           H  
ATOM   2980 3HB  ALA A 198      -1.616  78.872 -26.896  1.00  0.80           H  
ATOM   2981  N   ALA A 199      -0.550  76.940 -29.664  1.00  0.75           N  
ATOM   2982  CA  ALA A 199       0.158  77.356 -30.852  1.00  0.75           C  
ATOM   2983  C   ALA A 199      -0.826  77.499 -31.988  1.00  0.75           C  
ATOM   2984  O   ALA A 199      -1.669  76.634 -32.254  1.00  0.75           O  
ATOM   2985  CB  ALA A 199       1.262  76.374 -31.181  1.00  0.75           C  
ATOM   2986  H   ALA A 199      -1.427  76.446 -29.757  1.00  0.75           H  
ATOM   2987  HA  ALA A 199       0.599  78.332 -30.674  1.00  0.75           H  
ATOM   2988 1HB  ALA A 199       1.793  76.701 -32.068  1.00  0.75           H  
ATOM   2989 2HB  ALA A 199       1.948  76.321 -30.345  1.00  0.75           H  
ATOM   2990 3HB  ALA A 199       0.837  75.407 -31.348  1.00  0.75           H  
ATOM   2991  N   PHE A 200      -0.705  78.595 -32.689  1.00  0.71           N  
ATOM   2992  CA  PHE A 200      -1.596  78.863 -33.784  1.00  0.71           C  
ATOM   2993  C   PHE A 200      -1.165  78.132 -35.014  1.00  0.71           C  
ATOM   2994  O   PHE A 200      -0.404  78.655 -35.822  1.00  0.71           O  
ATOM   2995  CB  PHE A 200      -1.602  80.340 -34.090  1.00  0.71           C  
ATOM   2996  CG  PHE A 200      -2.601  80.784 -35.094  1.00  0.71           C  
ATOM   2997  CD1 PHE A 200      -3.928  80.925 -34.798  1.00  0.71           C  
ATOM   2998  CD2 PHE A 200      -2.188  81.084 -36.353  1.00  0.71           C  
ATOM   2999  CE1 PHE A 200      -4.802  81.375 -35.773  1.00  0.71           C  
ATOM   3000  CE2 PHE A 200      -3.059  81.528 -37.311  1.00  0.71           C  
ATOM   3001  CZ  PHE A 200      -4.363  81.678 -37.011  1.00  0.71           C  
ATOM   3002  H   PHE A 200       0.020  79.266 -32.463  1.00  0.71           H  
ATOM   3003  HA  PHE A 200      -2.603  78.543 -33.507  1.00  0.71           H  
ATOM   3004 1HB  PHE A 200      -1.763  80.901 -33.181  1.00  0.71           H  
ATOM   3005 2HB  PHE A 200      -0.622  80.614 -34.461  1.00  0.71           H  
ATOM   3006  HD1 PHE A 200      -4.283  80.692 -33.794  1.00  0.71           H  
ATOM   3007  HD2 PHE A 200      -1.149  80.967 -36.575  1.00  0.71           H  
ATOM   3008  HE1 PHE A 200      -5.833  81.496 -35.559  1.00  0.71           H  
ATOM   3009  HE2 PHE A 200      -2.711  81.765 -38.304  1.00  0.71           H  
ATOM   3010  HZ  PHE A 200      -5.057  82.041 -37.756  1.00  0.71           H  
ATOM   3011  N   SER A 201      -1.653  76.925 -35.171  1.00  0.69           N  
ATOM   3012  CA  SER A 201      -1.268  76.191 -36.353  1.00  0.69           C  
ATOM   3013  C   SER A 201      -1.775  76.950 -37.570  1.00  0.69           C  
ATOM   3014  O   SER A 201      -2.919  77.414 -37.574  1.00  0.69           O  
ATOM   3015  CB  SER A 201      -1.857  74.802 -36.346  1.00  0.69           C  
ATOM   3016  OG  SER A 201      -1.510  74.120 -37.530  1.00  0.69           O  
ATOM   3017  H   SER A 201      -2.225  76.533 -34.423  1.00  0.69           H  
ATOM   3018  HA  SER A 201      -0.179  76.129 -36.403  1.00  0.69           H  
ATOM   3019 1HB  SER A 201      -1.495  74.257 -35.485  1.00  0.69           H  
ATOM   3020 2HB  SER A 201      -2.931  74.871 -36.254  1.00  0.69           H  
ATOM   3021  HG  SER A 201      -0.524  74.211 -37.592  1.00  0.69           H  
ATOM   3022  N   TRP A 202      -0.952  77.051 -38.607  1.00  0.69           N  
ATOM   3023  CA  TRP A 202      -1.376  77.679 -39.842  1.00  0.69           C  
ATOM   3024  C   TRP A 202      -1.814  76.555 -40.756  1.00  0.69           C  
ATOM   3025  O   TRP A 202      -2.776  76.674 -41.511  1.00  0.69           O  
ATOM   3026  CB  TRP A 202      -0.217  78.492 -40.425  1.00  0.69           C  
ATOM   3027  CG  TRP A 202       0.082  79.728 -39.622  1.00  0.69           C  
ATOM   3028  CD1 TRP A 202       0.890  79.794 -38.543  1.00  0.69           C  
ATOM   3029  CD2 TRP A 202      -0.386  81.082 -39.856  1.00  0.69           C  
ATOM   3030  NE1 TRP A 202       0.936  81.085 -38.057  1.00  0.69           N  
ATOM   3031  CE2 TRP A 202       0.171  81.884 -38.853  1.00  0.69           C  
ATOM   3032  CE3 TRP A 202      -1.220  81.669 -40.819  1.00  0.69           C  
ATOM   3033  CZ2 TRP A 202      -0.080  83.246 -38.773  1.00  0.69           C  
ATOM   3034  CZ3 TRP A 202      -1.469  83.035 -40.741  1.00  0.69           C  
ATOM   3035  CH2 TRP A 202      -0.914  83.799 -39.744  1.00  0.69           C  
ATOM   3036  H   TRP A 202      -0.020  76.645 -38.561  1.00  0.69           H  
ATOM   3037  HA  TRP A 202      -2.221  78.340 -39.647  1.00  0.69           H  
ATOM   3038 1HB  TRP A 202       0.683  77.871 -40.448  1.00  0.69           H  
ATOM   3039 2HB  TRP A 202      -0.447  78.782 -41.449  1.00  0.69           H  
ATOM   3040  HD1 TRP A 202       1.406  78.940 -38.115  1.00  0.69           H  
ATOM   3041  HE1 TRP A 202       1.455  81.407 -37.228  1.00  0.69           H  
ATOM   3042  HE3 TRP A 202      -1.665  81.066 -41.611  1.00  0.69           H  
ATOM   3043  HZ2 TRP A 202       0.352  83.870 -37.990  1.00  0.69           H  
ATOM   3044  HZ3 TRP A 202      -2.118  83.487 -41.492  1.00  0.69           H  
ATOM   3045  HH2 TRP A 202      -1.135  84.861 -39.717  1.00  0.69           H  
ATOM   3046  N   ARG A 203      -1.174  75.401 -40.606  1.00  0.73           N  
ATOM   3047  CA  ARG A 203      -1.520  74.268 -41.452  1.00  0.73           C  
ATOM   3048  C   ARG A 203      -2.950  73.800 -41.195  1.00  0.73           C  
ATOM   3049  O   ARG A 203      -3.690  73.528 -42.139  1.00  0.73           O  
ATOM   3050  CB  ARG A 203      -0.551  73.118 -41.233  1.00  0.73           C  
ATOM   3051  CG  ARG A 203       0.855  73.403 -41.705  1.00  0.73           C  
ATOM   3052  CD  ARG A 203       0.901  73.598 -43.172  1.00  0.73           C  
ATOM   3053  NE  ARG A 203       2.239  73.826 -43.627  1.00  0.73           N  
ATOM   3054  CZ  ARG A 203       2.572  74.291 -44.831  1.00  0.73           C  
ATOM   3055  NH1 ARG A 203       1.686  74.583 -45.750  1.00  0.73           N  
ATOM   3056  NH2 ARG A 203       3.819  74.456 -45.067  1.00  0.73           N  
ATOM   3057  H   ARG A 203      -0.392  75.342 -39.950  1.00  0.73           H  
ATOM   3058  HA  ARG A 203      -1.441  74.581 -42.494  1.00  0.73           H  
ATOM   3059 1HB  ARG A 203      -0.497  72.886 -40.166  1.00  0.73           H  
ATOM   3060 2HB  ARG A 203      -0.912  72.230 -41.749  1.00  0.73           H  
ATOM   3061 1HG  ARG A 203       1.217  74.315 -41.236  1.00  0.73           H  
ATOM   3062 2HG  ARG A 203       1.512  72.574 -41.439  1.00  0.73           H  
ATOM   3063 1HD  ARG A 203       0.518  72.710 -43.675  1.00  0.73           H  
ATOM   3064 2HD  ARG A 203       0.293  74.460 -43.453  1.00  0.73           H  
ATOM   3065  HE  ARG A 203       3.025  73.626 -42.987  1.00  0.73           H  
ATOM   3066 1HH1 ARG A 203       0.679  74.460 -45.594  1.00  0.73           H  
ATOM   3067 2HH1 ARG A 203       1.979  74.935 -46.642  1.00  0.73           H  
ATOM   3068 1HH2 ARG A 203       4.472  74.217 -44.310  1.00  0.73           H  
ATOM   3069 2HH2 ARG A 203       4.120  74.818 -45.956  1.00  0.73           H  
ATOM   3070  N   ALA A 204      -3.394  73.860 -39.927  1.00  0.81           N  
ATOM   3071  CA  ALA A 204      -4.749  73.433 -39.553  1.00  0.81           C  
ATOM   3072  C   ALA A 204      -5.802  74.491 -39.882  1.00  0.81           C  
ATOM   3073  O   ALA A 204      -6.988  74.297 -39.610  1.00  0.81           O  
ATOM   3074  CB  ALA A 204      -4.832  73.119 -38.078  1.00  0.81           C  
ATOM   3075  H   ALA A 204      -2.749  74.124 -39.178  1.00  0.81           H  
ATOM   3076  HA  ALA A 204      -4.980  72.528 -40.117  1.00  0.81           H  
ATOM   3077 1HB  ALA A 204      -5.833  72.776 -37.840  1.00  0.81           H  
ATOM   3078 2HB  ALA A 204      -4.110  72.343 -37.825  1.00  0.81           H  
ATOM   3079 3HB  ALA A 204      -4.615  74.018 -37.519  1.00  0.81           H  
ATOM   3080  N   LEU A 205      -5.368  75.624 -40.416  1.00  0.96           N  
ATOM   3081  CA  LEU A 205      -6.241  76.710 -40.804  1.00  0.96           C  
ATOM   3082  C   LEU A 205      -6.359  76.796 -42.321  1.00  0.96           C  
ATOM   3083  O   LEU A 205      -7.455  76.930 -42.870  1.00  0.96           O  
ATOM   3084  CB  LEU A 205      -5.691  78.036 -40.275  1.00  0.96           C  
ATOM   3085  CG  LEU A 205      -6.474  79.255 -40.666  1.00  0.96           C  
ATOM   3086  CD1 LEU A 205      -7.858  79.152 -40.102  1.00  0.96           C  
ATOM   3087  CD2 LEU A 205      -5.764  80.481 -40.157  1.00  0.96           C  
ATOM   3088  H   LEU A 205      -4.381  75.740 -40.617  1.00  0.96           H  
ATOM   3089  HA  LEU A 205      -7.229  76.534 -40.384  1.00  0.96           H  
ATOM   3090 1HB  LEU A 205      -5.638  77.990 -39.203  1.00  0.96           H  
ATOM   3091 2HB  LEU A 205      -4.681  78.166 -40.648  1.00  0.96           H  
ATOM   3092  HG  LEU A 205      -6.550  79.302 -41.755  1.00  0.96           H  
ATOM   3093 1HD1 LEU A 205      -8.419  80.017 -40.409  1.00  0.96           H  
ATOM   3094 2HD1 LEU A 205      -8.339  78.255 -40.489  1.00  0.96           H  
ATOM   3095 3HD1 LEU A 205      -7.819  79.104 -39.014  1.00  0.96           H  
ATOM   3096 1HD2 LEU A 205      -6.317  81.367 -40.438  1.00  0.96           H  
ATOM   3097 2HD2 LEU A 205      -5.707  80.406 -39.086  1.00  0.96           H  
ATOM   3098 3HD2 LEU A 205      -4.759  80.530 -40.579  1.00  0.96           H  
ATOM   3099  N   VAL A 206      -5.204  76.750 -42.975  1.00  1.18           N  
ATOM   3100  CA  VAL A 206      -5.071  76.944 -44.407  1.00  1.18           C  
ATOM   3101  C   VAL A 206      -5.115  75.660 -45.248  1.00  1.18           C  
ATOM   3102  O   VAL A 206      -5.825  75.603 -46.252  1.00  1.18           O  
ATOM   3103  CB  VAL A 206      -3.728  77.660 -44.668  1.00  1.18           C  
ATOM   3104  CG1 VAL A 206      -3.500  77.825 -46.163  1.00  1.18           C  
ATOM   3105  CG2 VAL A 206      -3.725  79.009 -43.926  1.00  1.18           C  
ATOM   3106  H   VAL A 206      -4.355  76.623 -42.435  1.00  1.18           H  
ATOM   3107  HA  VAL A 206      -5.883  77.594 -44.730  1.00  1.18           H  
ATOM   3108  HB  VAL A 206      -2.914  77.038 -44.287  1.00  1.18           H  
ATOM   3109 1HG1 VAL A 206      -2.541  78.308 -46.331  1.00  1.18           H  
ATOM   3110 2HG1 VAL A 206      -3.496  76.843 -46.643  1.00  1.18           H  
ATOM   3111 3HG1 VAL A 206      -4.294  78.432 -46.589  1.00  1.18           H  
ATOM   3112 1HG2 VAL A 206      -2.772  79.511 -44.087  1.00  1.18           H  
ATOM   3113 2HG2 VAL A 206      -4.534  79.633 -44.299  1.00  1.18           H  
ATOM   3114 3HG2 VAL A 206      -3.863  78.833 -42.860  1.00  1.18           H  
ATOM   3115  N   ASP A 207      -4.316  74.656 -44.869  1.00  1.49           N  
ATOM   3116  CA  ASP A 207      -4.146  73.419 -45.631  1.00  1.49           C  
ATOM   3117  C   ASP A 207      -4.792  72.236 -44.932  1.00  1.49           C  
ATOM   3118  O   ASP A 207      -4.422  71.085 -45.155  1.00  1.49           O  
ATOM   3119  CB  ASP A 207      -2.661  73.138 -45.830  1.00  1.49           C  
ATOM   3120  CG  ASP A 207      -1.990  74.199 -46.679  1.00  1.49           C  
ATOM   3121  OD1 ASP A 207      -2.570  74.604 -47.649  1.00  1.49           O  
ATOM   3122  OD2 ASP A 207      -0.897  74.609 -46.353  1.00  1.49           O  
ATOM   3123  H   ASP A 207      -3.813  74.712 -43.988  1.00  1.49           H  
ATOM   3124  HA  ASP A 207      -4.621  73.541 -46.604  1.00  1.49           H  
ATOM   3125 1HB  ASP A 207      -2.175  73.101 -44.851  1.00  1.49           H  
ATOM   3126 2HB  ASP A 207      -2.532  72.166 -46.303  1.00  1.49           H  
ATOM   3127  N   ALA A 208      -5.717  72.533 -44.048  1.00  1.86           N  
ATOM   3128  CA  ALA A 208      -6.360  71.538 -43.212  1.00  1.86           C  
ATOM   3129  C   ALA A 208      -7.129  70.465 -43.950  1.00  1.86           C  
ATOM   3130  O   ALA A 208      -7.802  70.717 -44.949  1.00  1.86           O  
ATOM   3131  CB  ALA A 208      -7.337  72.220 -42.283  1.00  1.86           C  
ATOM   3132  H   ALA A 208      -5.969  73.504 -43.935  1.00  1.86           H  
ATOM   3133  HA  ALA A 208      -5.577  71.057 -42.624  1.00  1.86           H  
ATOM   3134 1HB  ALA A 208      -7.779  71.489 -41.607  1.00  1.86           H  
ATOM   3135 2HB  ALA A 208      -6.821  72.947 -41.730  1.00  1.86           H  
ATOM   3136 3HB  ALA A 208      -8.117  72.699 -42.865  1.00  1.86           H  
ATOM   3137  N   ASP A 209      -7.073  69.271 -43.377  1.00  2.20           N  
ATOM   3138  CA  ASP A 209      -7.881  68.128 -43.766  1.00  2.20           C  
ATOM   3139  C   ASP A 209      -8.157  67.404 -42.459  1.00  2.20           C  
ATOM   3140  O   ASP A 209      -8.770  66.337 -42.403  1.00  2.20           O  
ATOM   3141  CB  ASP A 209      -7.166  67.240 -44.793  1.00  2.20           C  
ATOM   3142  CG  ASP A 209      -5.842  66.587 -44.314  1.00  2.20           C  
ATOM   3143  OD1 ASP A 209      -5.475  66.733 -43.175  1.00  2.20           O  
ATOM   3144  OD2 ASP A 209      -5.221  65.937 -45.125  1.00  2.20           O  
ATOM   3145  H   ASP A 209      -6.462  69.149 -42.578  1.00  2.20           H  
ATOM   3146  HA  ASP A 209      -8.825  68.471 -44.188  1.00  2.20           H  
ATOM   3147 1HB  ASP A 209      -7.843  66.446 -45.105  1.00  2.20           H  
ATOM   3148 2HB  ASP A 209      -6.945  67.839 -45.680  1.00  2.20           H  
ATOM   3149  N   ALA A 210      -7.687  68.059 -41.403  1.00  2.37           N  
ATOM   3150  CA  ALA A 210      -7.793  67.667 -40.014  1.00  2.37           C  
ATOM   3151  C   ALA A 210      -7.392  68.869 -39.181  1.00  2.37           C  
ATOM   3152  O   ALA A 210      -6.623  69.712 -39.644  1.00  2.37           O  
ATOM   3153  CB  ALA A 210      -6.904  66.475 -39.702  1.00  2.37           C  
ATOM   3154  H   ALA A 210      -7.200  68.915 -41.595  1.00  2.37           H  
ATOM   3155  HA  ALA A 210      -8.831  67.419 -39.793  1.00  2.37           H  
ATOM   3156 1HB  ALA A 210      -6.998  66.215 -38.652  1.00  2.37           H  
ATOM   3157 2HB  ALA A 210      -7.206  65.625 -40.318  1.00  2.37           H  
ATOM   3158 3HB  ALA A 210      -5.869  66.730 -39.924  1.00  2.37           H  
ATOM   3159  N   ALA A 211      -7.840  68.924 -37.943  1.00  2.27           N  
ATOM   3160  CA  ALA A 211      -7.400  69.979 -37.042  1.00  2.27           C  
ATOM   3161  C   ALA A 211      -7.303  69.443 -35.623  1.00  2.27           C  
ATOM   3162  O   ALA A 211      -7.900  69.989 -34.696  1.00  2.27           O  
ATOM   3163  CB  ALA A 211      -8.346  71.160 -37.116  1.00  2.27           C  
ATOM   3164  H   ALA A 211      -8.489  68.226 -37.609  1.00  2.27           H  
ATOM   3165  HA  ALA A 211      -6.404  70.300 -37.345  1.00  2.27           H  
ATOM   3166 1HB  ALA A 211      -7.990  71.939 -36.449  1.00  2.27           H  
ATOM   3167 2HB  ALA A 211      -8.376  71.540 -38.141  1.00  2.27           H  
ATOM   3168 3HB  ALA A 211      -9.343  70.849 -36.813  1.00  2.27           H  
ATOM   3169  N   ARG A 212      -6.569  68.349 -35.466  1.00  1.96           N  
ATOM   3170  CA  ARG A 212      -6.407  67.700 -34.170  1.00  1.96           C  
ATOM   3171  C   ARG A 212      -5.457  68.496 -33.279  1.00  1.96           C  
ATOM   3172  O   ARG A 212      -4.436  68.994 -33.750  1.00  1.96           O  
ATOM   3173  CB  ARG A 212      -5.884  66.283 -34.365  1.00  1.96           C  
ATOM   3174  CG  ARG A 212      -6.866  65.338 -35.065  1.00  1.96           C  
ATOM   3175  CD  ARG A 212      -6.291  63.975 -35.259  1.00  1.96           C  
ATOM   3176  NE  ARG A 212      -7.224  63.069 -35.930  1.00  1.96           N  
ATOM   3177  CZ  ARG A 212      -6.928  61.801 -36.297  1.00  1.96           C  
ATOM   3178  NH1 ARG A 212      -5.734  61.319 -36.057  1.00  1.96           N  
ATOM   3179  NH2 ARG A 212      -7.836  61.047 -36.892  1.00  1.96           N  
ATOM   3180  H   ARG A 212      -6.103  67.960 -36.273  1.00  1.96           H  
ATOM   3181  HA  ARG A 212      -7.382  67.649 -33.683  1.00  1.96           H  
ATOM   3182 1HB  ARG A 212      -4.970  66.311 -34.955  1.00  1.96           H  
ATOM   3183 2HB  ARG A 212      -5.632  65.849 -33.398  1.00  1.96           H  
ATOM   3184 1HG  ARG A 212      -7.769  65.246 -34.462  1.00  1.96           H  
ATOM   3185 2HG  ARG A 212      -7.123  65.744 -36.042  1.00  1.96           H  
ATOM   3186 1HD  ARG A 212      -5.390  64.047 -35.868  1.00  1.96           H  
ATOM   3187 2HD  ARG A 212      -6.039  63.548 -34.290  1.00  1.96           H  
ATOM   3188  HE  ARG A 212      -8.156  63.410 -36.127  1.00  1.96           H  
ATOM   3189 1HH1 ARG A 212      -5.041  61.890 -35.606  1.00  1.96           H  
ATOM   3190 2HH1 ARG A 212      -5.493  60.352 -36.325  1.00  1.96           H  
ATOM   3191 1HH2 ARG A 212      -8.756  61.415 -37.076  1.00  1.96           H  
ATOM   3192 2HH2 ARG A 212      -7.609  60.099 -37.162  1.00  1.96           H  
ATOM   3193  N   GLU A 213      -5.780  68.586 -31.988  1.00  1.57           N  
ATOM   3194  CA  GLU A 213      -4.939  69.306 -31.032  1.00  1.57           C  
ATOM   3195  C   GLU A 213      -3.572  68.648 -30.725  1.00  1.57           C  
ATOM   3196  O   GLU A 213      -2.547  69.303 -30.909  1.00  1.57           O  
ATOM   3197  CB  GLU A 213      -5.734  69.606 -29.748  1.00  1.57           C  
ATOM   3198  CG  GLU A 213      -4.951  70.370 -28.680  1.00  1.57           C  
ATOM   3199  CD  GLU A 213      -5.783  70.689 -27.448  1.00  1.57           C  
ATOM   3200  OE1 GLU A 213      -6.921  70.285 -27.407  1.00  1.57           O  
ATOM   3201  OE2 GLU A 213      -5.286  71.355 -26.557  1.00  1.57           O  
ATOM   3202  H   GLU A 213      -6.641  68.165 -31.670  1.00  1.57           H  
ATOM   3203  HA  GLU A 213      -4.718  70.277 -31.478  1.00  1.57           H  
ATOM   3204 1HB  GLU A 213      -6.577  70.243 -30.015  1.00  1.57           H  
ATOM   3205 2HB  GLU A 213      -6.155  68.726 -29.313  1.00  1.57           H  
ATOM   3206 1HG  GLU A 213      -4.089  69.771 -28.380  1.00  1.57           H  
ATOM   3207 2HG  GLU A 213      -4.579  71.297 -29.114  1.00  1.57           H  
ATOM   3208  N   PRO A 214      -3.475  67.364 -30.296  1.00  1.22           N  
ATOM   3209  CA  PRO A 214      -2.219  66.708 -29.957  1.00  1.22           C  
ATOM   3210  C   PRO A 214      -1.504  66.293 -31.220  1.00  1.22           C  
ATOM   3211  O   PRO A 214      -1.462  65.112 -31.570  1.00  1.22           O  
ATOM   3212  CB  PRO A 214      -2.661  65.498 -29.149  1.00  1.22           C  
ATOM   3213  CG  PRO A 214      -4.004  65.134 -29.749  1.00  1.22           C  
ATOM   3214  CD  PRO A 214      -4.652  66.472 -30.125  1.00  1.22           C  
ATOM   3215  HA  PRO A 214      -1.595  67.393 -29.363  1.00  1.22           H  
ATOM   3216 1HB  PRO A 214      -1.909  64.695 -29.237  1.00  1.22           H  
ATOM   3217 2HB  PRO A 214      -2.724  65.763 -28.083  1.00  1.22           H  
ATOM   3218 1HG  PRO A 214      -3.858  64.479 -30.620  1.00  1.22           H  
ATOM   3219 2HG  PRO A 214      -4.601  64.565 -29.020  1.00  1.22           H  
ATOM   3220 1HD  PRO A 214      -5.197  66.323 -31.046  1.00  1.22           H  
ATOM   3221 2HD  PRO A 214      -5.280  66.785 -29.300  1.00  1.22           H  
ATOM   3222  N   ALA A 215      -1.020  67.281 -31.940  1.00  0.96           N  
ATOM   3223  CA  ALA A 215      -0.391  67.064 -33.222  1.00  0.96           C  
ATOM   3224  C   ALA A 215       0.797  66.150 -33.052  1.00  0.96           C  
ATOM   3225  O   ALA A 215       1.518  66.261 -32.059  1.00  0.96           O  
ATOM   3226  CB  ALA A 215       0.025  68.380 -33.803  1.00  0.96           C  
ATOM   3227  H   ALA A 215      -1.107  68.230 -31.566  1.00  0.96           H  
ATOM   3228  HA  ALA A 215      -1.110  66.583 -33.884  1.00  0.96           H  
ATOM   3229 1HB  ALA A 215       0.475  68.203 -34.762  1.00  0.96           H  
ATOM   3230 2HB  ALA A 215      -0.855  69.009 -33.909  1.00  0.96           H  
ATOM   3231 3HB  ALA A 215       0.740  68.859 -33.135  1.00  0.96           H  
ATOM   3232  N   ARG A 216       1.022  65.252 -34.018  1.00  0.79           N  
ATOM   3233  CA  ARG A 216       2.141  64.325 -33.889  1.00  0.79           C  
ATOM   3234  C   ARG A 216       3.091  64.270 -35.065  1.00  0.79           C  
ATOM   3235  O   ARG A 216       2.712  64.474 -36.222  1.00  0.79           O  
ATOM   3236  CB  ARG A 216       1.660  62.895 -33.622  1.00  0.79           C  
ATOM   3237  CG  ARG A 216       0.995  62.717 -32.305  1.00  0.79           C  
ATOM   3238  CD  ARG A 216       0.572  61.316 -32.002  1.00  0.79           C  
ATOM   3239  NE  ARG A 216       0.040  61.228 -30.630  1.00  0.79           N  
ATOM   3240  CZ  ARG A 216      -1.251  61.363 -30.292  1.00  0.79           C  
ATOM   3241  NH1 ARG A 216      -2.178  61.526 -31.207  1.00  0.79           N  
ATOM   3242  NH2 ARG A 216      -1.570  61.336 -29.017  1.00  0.79           N  
ATOM   3243  H   ARG A 216       0.411  65.197 -34.818  1.00  0.79           H  
ATOM   3244  HA  ARG A 216       2.709  64.635 -33.025  1.00  0.79           H  
ATOM   3245 1HB  ARG A 216       0.964  62.587 -34.398  1.00  0.79           H  
ATOM   3246 2HB  ARG A 216       2.516  62.215 -33.655  1.00  0.79           H  
ATOM   3247 1HG  ARG A 216       1.717  63.019 -31.575  1.00  0.79           H  
ATOM   3248 2HG  ARG A 216       0.126  63.354 -32.239  1.00  0.79           H  
ATOM   3249 1HD  ARG A 216      -0.217  61.016 -32.693  1.00  0.79           H  
ATOM   3250 2HD  ARG A 216       1.405  60.641 -32.101  1.00  0.79           H  
ATOM   3251  HE  ARG A 216       0.696  61.137 -29.836  1.00  0.79           H  
ATOM   3252 1HH1 ARG A 216      -1.922  61.555 -32.183  1.00  0.79           H  
ATOM   3253 2HH1 ARG A 216      -3.141  61.629 -30.934  1.00  0.79           H  
ATOM   3254 1HH2 ARG A 216      -0.815  61.228 -28.325  1.00  0.79           H  
ATOM   3255 2HH2 ARG A 216      -2.524  61.445 -28.727  1.00  0.79           H  
ATOM   3256  N   ALA A 217       4.322  63.908 -34.732  1.00  0.70           N  
ATOM   3257  CA  ALA A 217       5.398  63.646 -35.667  1.00  0.70           C  
ATOM   3258  C   ALA A 217       6.113  62.392 -35.207  1.00  0.70           C  
ATOM   3259  O   ALA A 217       6.054  62.021 -34.034  1.00  0.70           O  
ATOM   3260  CB  ALA A 217       6.351  64.811 -35.750  1.00  0.70           C  
ATOM   3261  H   ALA A 217       4.525  63.839 -33.736  1.00  0.70           H  
ATOM   3262  HA  ALA A 217       4.970  63.455 -36.651  1.00  0.70           H  
ATOM   3263 1HB  ALA A 217       7.148  64.582 -36.457  1.00  0.70           H  
ATOM   3264 2HB  ALA A 217       5.815  65.696 -36.087  1.00  0.70           H  
ATOM   3265 3HB  ALA A 217       6.770  64.996 -34.770  1.00  0.70           H  
ATOM   3266  N   PHE A 218       6.750  61.710 -36.138  1.00  0.66           N  
ATOM   3267  CA  PHE A 218       7.368  60.436 -35.820  1.00  0.66           C  
ATOM   3268  C   PHE A 218       8.794  60.273 -36.284  1.00  0.66           C  
ATOM   3269  O   PHE A 218       9.095  60.419 -37.471  1.00  0.66           O  
ATOM   3270  CB  PHE A 218       6.543  59.344 -36.458  1.00  0.66           C  
ATOM   3271  CG  PHE A 218       5.155  59.313 -35.987  1.00  0.66           C  
ATOM   3272  CD1 PHE A 218       4.141  59.966 -36.681  1.00  0.66           C  
ATOM   3273  CD2 PHE A 218       4.849  58.683 -34.840  1.00  0.66           C  
ATOM   3274  CE1 PHE A 218       2.857  59.952 -36.205  1.00  0.66           C  
ATOM   3275  CE2 PHE A 218       3.608  58.669 -34.378  1.00  0.66           C  
ATOM   3276  CZ  PHE A 218       2.593  59.297 -35.040  1.00  0.66           C  
ATOM   3277  H   PHE A 218       6.795  62.072 -37.075  1.00  0.66           H  
ATOM   3278  HA  PHE A 218       7.355  60.308 -34.736  1.00  0.66           H  
ATOM   3279 1HB  PHE A 218       6.520  59.498 -37.531  1.00  0.66           H  
ATOM   3280 2HB  PHE A 218       7.003  58.410 -36.296  1.00  0.66           H  
ATOM   3281  HD1 PHE A 218       4.367  60.486 -37.605  1.00  0.66           H  
ATOM   3282  HD2 PHE A 218       5.632  58.191 -34.277  1.00  0.66           H  
ATOM   3283  HE1 PHE A 218       2.060  60.461 -36.754  1.00  0.66           H  
ATOM   3284  HE2 PHE A 218       3.429  58.164 -33.474  1.00  0.66           H  
ATOM   3285  HZ  PHE A 218       1.586  59.275 -34.639  1.00  0.66           H  
ATOM   3286  N   VAL A 219       9.654  59.879 -35.338  1.00  0.65           N  
ATOM   3287  CA  VAL A 219      11.073  59.610 -35.579  1.00  0.65           C  
ATOM   3288  C   VAL A 219      11.414  58.184 -35.156  1.00  0.65           C  
ATOM   3289  O   VAL A 219      11.073  57.765 -34.057  1.00  0.65           O  
ATOM   3290  CB  VAL A 219      11.964  60.602 -34.796  1.00  0.65           C  
ATOM   3291  CG1 VAL A 219      13.430  60.285 -35.018  1.00  0.65           C  
ATOM   3292  CG2 VAL A 219      11.670  62.025 -35.233  1.00  0.65           C  
ATOM   3293  H   VAL A 219       9.301  59.769 -34.384  1.00  0.65           H  
ATOM   3294  HA  VAL A 219      11.283  59.716 -36.636  1.00  0.65           H  
ATOM   3295  HB  VAL A 219      11.760  60.504 -33.733  1.00  0.65           H  
ATOM   3296 1HG1 VAL A 219      14.035  60.989 -34.455  1.00  0.65           H  
ATOM   3297 2HG1 VAL A 219      13.649  59.272 -34.683  1.00  0.65           H  
ATOM   3298 3HG1 VAL A 219      13.659  60.376 -36.081  1.00  0.65           H  
ATOM   3299 1HG2 VAL A 219      12.298  62.720 -34.670  1.00  0.65           H  
ATOM   3300 2HG2 VAL A 219      11.878  62.135 -36.302  1.00  0.65           H  
ATOM   3301 3HG2 VAL A 219      10.623  62.250 -35.043  1.00  0.65           H  
ATOM   3302  N   THR A 220      12.083  57.432 -36.010  1.00  0.66           N  
ATOM   3303  CA  THR A 220      12.451  56.070 -35.663  1.00  0.66           C  
ATOM   3304  C   THR A 220      13.940  55.876 -35.543  1.00  0.66           C  
ATOM   3305  O   THR A 220      14.714  56.478 -36.288  1.00  0.66           O  
ATOM   3306  CB  THR A 220      11.932  55.094 -36.721  1.00  0.66           C  
ATOM   3307  OG1 THR A 220      12.453  55.474 -38.009  1.00  0.66           O  
ATOM   3308  CG2 THR A 220      10.455  55.077 -36.731  1.00  0.66           C  
ATOM   3309  H   THR A 220      12.336  57.797 -36.916  1.00  0.66           H  
ATOM   3310  HA  THR A 220      12.000  55.826 -34.710  1.00  0.66           H  
ATOM   3311  HB  THR A 220      12.288  54.108 -36.493  1.00  0.66           H  
ATOM   3312  HG1 THR A 220      12.336  56.443 -38.138  1.00  0.66           H  
ATOM   3313 1HG2 THR A 220      10.099  54.379 -37.484  1.00  0.66           H  
ATOM   3314 2HG2 THR A 220      10.114  54.765 -35.759  1.00  0.66           H  
ATOM   3315 3HG2 THR A 220      10.089  56.067 -36.946  1.00  0.66           H  
ATOM   3316  N   VAL A 221      14.332  54.994 -34.622  1.00  0.70           N  
ATOM   3317  CA  VAL A 221      15.734  54.645 -34.432  1.00  0.70           C  
ATOM   3318  C   VAL A 221      16.014  53.158 -34.477  1.00  0.70           C  
ATOM   3319  O   VAL A 221      15.402  52.358 -33.761  1.00  0.70           O  
ATOM   3320  CB  VAL A 221      16.252  55.192 -33.100  1.00  0.70           C  
ATOM   3321  CG1 VAL A 221      17.666  54.775 -32.881  1.00  0.70           C  
ATOM   3322  CG2 VAL A 221      16.186  56.668 -33.100  1.00  0.70           C  
ATOM   3323  H   VAL A 221      13.614  54.567 -34.033  1.00  0.70           H  
ATOM   3324  HA  VAL A 221      16.310  55.109 -35.234  1.00  0.70           H  
ATOM   3325  HB  VAL A 221      15.665  54.781 -32.297  1.00  0.70           H  
ATOM   3326 1HG1 VAL A 221      18.016  55.169 -31.930  1.00  0.70           H  
ATOM   3327 2HG1 VAL A 221      17.714  53.702 -32.855  1.00  0.70           H  
ATOM   3328 3HG1 VAL A 221      18.290  55.149 -33.693  1.00  0.70           H  
ATOM   3329 1HG2 VAL A 221      16.566  57.027 -32.156  1.00  0.70           H  
ATOM   3330 2HG2 VAL A 221      16.802  57.051 -33.912  1.00  0.70           H  
ATOM   3331 3HG2 VAL A 221      15.160  57.003 -33.229  1.00  0.70           H  
ATOM   3332  N   GLN A 222      16.962  52.799 -35.320  1.00  0.77           N  
ATOM   3333  CA  GLN A 222      17.400  51.431 -35.482  1.00  0.77           C  
ATOM   3334  C   GLN A 222      18.535  51.154 -34.484  1.00  0.77           C  
ATOM   3335  O   GLN A 222      19.116  52.104 -33.957  1.00  0.77           O  
ATOM   3336  CB  GLN A 222      17.807  51.255 -36.941  1.00  0.77           C  
ATOM   3337  CG  GLN A 222      16.616  51.474 -37.849  1.00  0.77           C  
ATOM   3338  CD  GLN A 222      16.852  51.206 -39.300  1.00  0.77           C  
ATOM   3339  OE1 GLN A 222      17.953  50.838 -39.738  1.00  0.77           O  
ATOM   3340  NE2 GLN A 222      15.771  51.358 -40.064  1.00  0.77           N  
ATOM   3341  H   GLN A 222      17.394  53.515 -35.911  1.00  0.77           H  
ATOM   3342  HA  GLN A 222      16.559  50.775 -35.266  1.00  0.77           H  
ATOM   3343 1HB  GLN A 222      18.548  52.009 -37.196  1.00  0.77           H  
ATOM   3344 2HB  GLN A 222      18.243  50.291 -37.138  1.00  0.77           H  
ATOM   3345 1HG  GLN A 222      15.812  50.827 -37.517  1.00  0.77           H  
ATOM   3346 2HG  GLN A 222      16.309  52.520 -37.755  1.00  0.77           H  
ATOM   3347 1HE2 GLN A 222      15.780  51.146 -41.075  1.00  0.77           H  
ATOM   3348 2HE2 GLN A 222      14.905  51.652 -39.661  1.00  0.77           H  
ATOM   3349  N   PRO A 223      18.807  49.895 -34.122  1.00  0.88           N  
ATOM   3350  CA  PRO A 223      19.886  49.476 -33.239  1.00  0.88           C  
ATOM   3351  C   PRO A 223      21.240  49.563 -33.909  1.00  0.88           C  
ATOM   3352  O   PRO A 223      21.336  49.572 -35.137  1.00  0.88           O  
ATOM   3353  CB  PRO A 223      19.558  48.017 -32.965  1.00  0.88           C  
ATOM   3354  CG  PRO A 223      18.834  47.574 -34.212  1.00  0.88           C  
ATOM   3355  CD  PRO A 223      17.972  48.766 -34.598  1.00  0.88           C  
ATOM   3356  HA  PRO A 223      19.862  50.074 -32.315  1.00  0.88           H  
ATOM   3357 1HB  PRO A 223      20.492  47.449 -32.791  1.00  0.88           H  
ATOM   3358 2HB  PRO A 223      18.947  47.921 -32.054  1.00  0.88           H  
ATOM   3359 1HG  PRO A 223      19.580  47.353 -34.991  1.00  0.88           H  
ATOM   3360 2HG  PRO A 223      18.306  46.647 -34.046  1.00  0.88           H  
ATOM   3361 1HD  PRO A 223      17.822  48.753 -35.671  1.00  0.88           H  
ATOM   3362 2HD  PRO A 223      17.023  48.740 -34.051  1.00  0.88           H  
ATOM   3363  N   VAL A 224      22.288  49.579 -33.105  1.00  1.03           N  
ATOM   3364  CA  VAL A 224      23.632  49.498 -33.642  1.00  1.03           C  
ATOM   3365  C   VAL A 224      23.838  48.116 -34.217  1.00  1.03           C  
ATOM   3366  O   VAL A 224      23.144  47.165 -33.836  1.00  1.03           O  
ATOM   3367  CB  VAL A 224      24.685  49.740 -32.558  1.00  1.03           C  
ATOM   3368  CG1 VAL A 224      24.534  51.095 -31.977  1.00  1.03           C  
ATOM   3369  CG2 VAL A 224      24.534  48.682 -31.491  1.00  1.03           C  
ATOM   3370  H   VAL A 224      22.159  49.611 -32.102  1.00  1.03           H  
ATOM   3371  HA  VAL A 224      23.748  50.242 -34.433  1.00  1.03           H  
ATOM   3372  HB  VAL A 224      25.679  49.674 -32.997  1.00  1.03           H  
ATOM   3373 1HG1 VAL A 224      25.294  51.254 -31.208  1.00  1.03           H  
ATOM   3374 2HG1 VAL A 224      24.657  51.839 -32.758  1.00  1.03           H  
ATOM   3375 3HG1 VAL A 224      23.551  51.184 -31.531  1.00  1.03           H  
ATOM   3376 1HG2 VAL A 224      25.286  48.831 -30.716  1.00  1.03           H  
ATOM   3377 2HG2 VAL A 224      23.541  48.747 -31.043  1.00  1.03           H  
ATOM   3378 3HG2 VAL A 224      24.672  47.702 -31.940  1.00  1.03           H  
ATOM   3379  N   VAL A 225      24.798  47.979 -35.109  1.00  1.24           N  
ATOM   3380  CA  VAL A 225      25.051  46.673 -35.675  1.00  1.24           C  
ATOM   3381  C   VAL A 225      25.441  45.707 -34.566  1.00  1.24           C  
ATOM   3382  O   VAL A 225      26.294  46.011 -33.735  1.00  1.24           O  
ATOM   3383  CB  VAL A 225      26.152  46.770 -36.738  1.00  1.24           C  
ATOM   3384  CG1 VAL A 225      26.534  45.389 -37.234  1.00  1.24           C  
ATOM   3385  CG2 VAL A 225      25.650  47.636 -37.885  1.00  1.24           C  
ATOM   3386  H   VAL A 225      25.343  48.776 -35.400  1.00  1.24           H  
ATOM   3387  HA  VAL A 225      24.138  46.315 -36.151  1.00  1.24           H  
ATOM   3388  HB  VAL A 225      27.041  47.222 -36.299  1.00  1.24           H  
ATOM   3389 1HG1 VAL A 225      27.319  45.475 -37.983  1.00  1.24           H  
ATOM   3390 2HG1 VAL A 225      26.895  44.803 -36.407  1.00  1.24           H  
ATOM   3391 3HG1 VAL A 225      25.666  44.902 -37.675  1.00  1.24           H  
ATOM   3392 1HG2 VAL A 225      26.428  47.724 -38.644  1.00  1.24           H  
ATOM   3393 2HG2 VAL A 225      24.763  47.178 -38.323  1.00  1.24           H  
ATOM   3394 3HG2 VAL A 225      25.396  48.628 -37.508  1.00  1.24           H  
ATOM   3395  N   ASN A 226      24.766  44.557 -34.555  1.00  1.54           N  
ATOM   3396  CA  ASN A 226      24.902  43.470 -33.579  1.00  1.54           C  
ATOM   3397  C   ASN A 226      24.404  43.799 -32.162  1.00  1.54           C  
ATOM   3398  O   ASN A 226      24.551  42.967 -31.262  1.00  1.54           O  
ATOM   3399  CB  ASN A 226      26.343  42.983 -33.490  1.00  1.54           C  
ATOM   3400  CG  ASN A 226      26.861  42.434 -34.790  1.00  1.54           C  
ATOM   3401  OD1 ASN A 226      26.126  41.792 -35.549  1.00  1.54           O  
ATOM   3402  ND2 ASN A 226      28.120  42.671 -35.059  1.00  1.54           N  
ATOM   3403  H   ASN A 226      24.087  44.428 -35.291  1.00  1.54           H  
ATOM   3404  HA  ASN A 226      24.293  42.638 -33.933  1.00  1.54           H  
ATOM   3405 1HB  ASN A 226      27.002  43.774 -33.147  1.00  1.54           H  
ATOM   3406 2HB  ASN A 226      26.395  42.191 -32.744  1.00  1.54           H  
ATOM   3407 1HD2 ASN A 226      28.523  42.330 -35.908  1.00  1.54           H  
ATOM   3408 2HD2 ASN A 226      28.678  43.195 -34.414  1.00  1.54           H  
ATOM   3409  N   TYR A 227      23.742  44.952 -31.975  1.00  1.94           N  
ATOM   3410  CA  TYR A 227      23.139  45.376 -30.698  1.00  1.94           C  
ATOM   3411  C   TYR A 227      24.152  45.404 -29.523  1.00  1.94           C  
ATOM   3412  O   TYR A 227      24.517  46.470 -29.018  1.00  1.94           O  
ATOM   3413  CB  TYR A 227      21.911  44.485 -30.430  1.00  1.94           C  
ATOM   3414  CG  TYR A 227      21.077  44.798 -29.208  1.00  1.94           C  
ATOM   3415  CD1 TYR A 227      20.216  45.894 -29.206  1.00  1.94           C  
ATOM   3416  CD2 TYR A 227      21.122  43.958 -28.115  1.00  1.94           C  
ATOM   3417  CE1 TYR A 227      19.431  46.146 -28.097  1.00  1.94           C  
ATOM   3418  CE2 TYR A 227      20.340  44.212 -27.017  1.00  1.94           C  
ATOM   3419  CZ  TYR A 227      19.507  45.293 -26.995  1.00  1.94           C  
ATOM   3420  OH  TYR A 227      18.747  45.529 -25.873  1.00  1.94           O  
ATOM   3421  H   TYR A 227      23.648  45.597 -32.760  1.00  1.94           H  
ATOM   3422  HA  TYR A 227      22.771  46.393 -30.829  1.00  1.94           H  
ATOM   3423 1HB  TYR A 227      21.246  44.549 -31.297  1.00  1.94           H  
ATOM   3424 2HB  TYR A 227      22.220  43.447 -30.356  1.00  1.94           H  
ATOM   3425  HD1 TYR A 227      20.165  46.552 -30.074  1.00  1.94           H  
ATOM   3426  HD2 TYR A 227      21.780  43.088 -28.124  1.00  1.94           H  
ATOM   3427  HE1 TYR A 227      18.761  47.007 -28.087  1.00  1.94           H  
ATOM   3428  HE2 TYR A 227      20.380  43.548 -26.156  1.00  1.94           H  
ATOM   3429  HH  TYR A 227      18.925  44.845 -25.217  1.00  1.94           H  
ATOM   3430  N   GLY A 228      24.569  44.228 -29.068  1.00  2.44           N  
ATOM   3431  CA  GLY A 228      25.589  44.039 -28.039  1.00  2.44           C  
ATOM   3432  C   GLY A 228      25.066  43.916 -26.616  1.00  2.44           C  
ATOM   3433  O   GLY A 228      25.763  43.399 -25.745  1.00  2.44           O  
ATOM   3434  H   GLY A 228      24.221  43.409 -29.549  1.00  2.44           H  
ATOM   3435 1HA  GLY A 228      26.163  43.145 -28.285  1.00  2.44           H  
ATOM   3436 2HA  GLY A 228      26.290  44.871 -28.085  1.00  2.44           H  
ATOM   3437  N   ALA A 229      23.825  44.318 -26.381  1.00  2.97           N  
ATOM   3438  CA  ALA A 229      23.256  44.268 -25.035  1.00  2.97           C  
ATOM   3439  C   ALA A 229      24.174  45.020 -24.073  1.00  2.97           C  
ATOM   3440  O   ALA A 229      24.310  46.241 -24.215  1.00  2.97           O  
ATOM   3441  CB  ALA A 229      23.017  42.828 -24.596  1.00  2.97           C  
ATOM   3442  H   ALA A 229      23.290  44.708 -27.145  1.00  2.97           H  
ATOM   3443  HA  ALA A 229      22.302  44.792 -25.047  1.00  2.97           H  
ATOM   3444 1HB  ALA A 229      22.568  42.828 -23.602  1.00  2.97           H  
ATOM   3445 2HB  ALA A 229      22.338  42.348 -25.296  1.00  2.97           H  
ATOM   3446 3HB  ALA A 229      23.944  42.267 -24.570  1.00  2.97           H  
ATOM   3447  N   LEU A 230      24.773  44.281 -23.112  1.00  3.39           N  
ATOM   3448  CA  LEU A 230      25.677  44.754 -22.049  1.00  3.39           C  
ATOM   3449  C   LEU A 230      24.957  45.404 -20.880  1.00  3.39           C  
ATOM   3450  O   LEU A 230      23.886  45.977 -21.034  1.00  3.39           O  
ATOM   3451  CB  LEU A 230      26.698  45.789 -22.573  1.00  3.39           C  
ATOM   3452  CG  LEU A 230      27.655  45.327 -23.672  1.00  3.39           C  
ATOM   3453  CD1 LEU A 230      28.493  46.506 -24.107  1.00  3.39           C  
ATOM   3454  CD2 LEU A 230      28.500  44.183 -23.163  1.00  3.39           C  
ATOM   3455  H   LEU A 230      24.597  43.290 -23.128  1.00  3.39           H  
ATOM   3456  HA  LEU A 230      26.225  43.891 -21.671  1.00  3.39           H  
ATOM   3457 1HB  LEU A 230      26.196  46.687 -22.904  1.00  3.39           H  
ATOM   3458 2HB  LEU A 230      27.326  46.074 -21.736  1.00  3.39           H  
ATOM   3459  HG  LEU A 230      27.094  45.000 -24.530  1.00  3.39           H  
ATOM   3460 1HD1 LEU A 230      29.169  46.197 -24.904  1.00  3.39           H  
ATOM   3461 2HD1 LEU A 230      27.837  47.298 -24.473  1.00  3.39           H  
ATOM   3462 3HD1 LEU A 230      29.071  46.874 -23.261  1.00  3.39           H  
ATOM   3463 1HD2 LEU A 230      29.179  43.856 -23.952  1.00  3.39           H  
ATOM   3464 2HD2 LEU A 230      29.077  44.510 -22.300  1.00  3.39           H  
ATOM   3465 3HD2 LEU A 230      27.850  43.355 -22.878  1.00  3.39           H  
ATOM   3466  N   LYS A 231      25.595  45.392 -19.702  1.00  3.52           N  
ATOM   3467  CA  LYS A 231      25.063  46.087 -18.516  1.00  3.52           C  
ATOM   3468  C   LYS A 231      24.979  47.592 -18.774  1.00  3.52           C  
ATOM   3469  O   LYS A 231      24.165  48.310 -18.199  1.00  3.52           O  
ATOM   3470  CB  LYS A 231      25.945  45.833 -17.301  1.00  3.52           C  
ATOM   3471  CG  LYS A 231      25.902  44.409 -16.764  1.00  3.52           C  
ATOM   3472  CD  LYS A 231      26.821  44.250 -15.555  1.00  3.52           C  
ATOM   3473  CE  LYS A 231      26.781  42.831 -15.003  1.00  3.52           C  
ATOM   3474  NZ  LYS A 231      27.702  42.662 -13.846  1.00  3.52           N  
ATOM   3475  H   LYS A 231      26.467  44.887 -19.620  1.00  3.52           H  
ATOM   3476  HA  LYS A 231      24.056  45.719 -18.313  1.00  3.52           H  
ATOM   3477 1HB  LYS A 231      26.980  46.068 -17.548  1.00  3.52           H  
ATOM   3478 2HB  LYS A 231      25.645  46.501 -16.493  1.00  3.52           H  
ATOM   3479 1HG  LYS A 231      24.881  44.163 -16.471  1.00  3.52           H  
ATOM   3480 2HG  LYS A 231      26.215  43.718 -17.544  1.00  3.52           H  
ATOM   3481 1HD  LYS A 231      27.846  44.488 -15.843  1.00  3.52           H  
ATOM   3482 2HD  LYS A 231      26.514  44.942 -14.771  1.00  3.52           H  
ATOM   3483 1HE  LYS A 231      25.765  42.601 -14.683  1.00  3.52           H  
ATOM   3484 2HE  LYS A 231      27.070  42.133 -15.789  1.00  3.52           H  
ATOM   3485 1HZ  LYS A 231      27.648  41.712 -13.507  1.00  3.52           H  
ATOM   3486 2HZ  LYS A 231      28.648  42.863 -14.137  1.00  3.52           H  
ATOM   3487 3HZ  LYS A 231      27.435  43.298 -13.108  1.00  3.52           H  
ATOM   3488  N   ALA A 232      25.840  48.039 -19.680  1.00  3.27           N  
ATOM   3489  CA  ALA A 232      25.973  49.405 -20.156  1.00  3.27           C  
ATOM   3490  C   ALA A 232      24.961  49.684 -21.264  1.00  3.27           C  
ATOM   3491  O   ALA A 232      24.949  50.768 -21.851  1.00  3.27           O  
ATOM   3492  CB  ALA A 232      27.377  49.637 -20.686  1.00  3.27           C  
ATOM   3493  H   ALA A 232      26.457  47.355 -20.086  1.00  3.27           H  
ATOM   3494  HA  ALA A 232      25.772  50.082 -19.326  1.00  3.27           H  
ATOM   3495 1HB  ALA A 232      27.468  50.667 -21.030  1.00  3.27           H  
ATOM   3496 2HB  ALA A 232      28.102  49.452 -19.894  1.00  3.27           H  
ATOM   3497 3HB  ALA A 232      27.564  48.957 -21.518  1.00  3.27           H  
ATOM   3498  N   GLY A 233      24.137  48.687 -21.582  1.00  2.73           N  
ATOM   3499  CA  GLY A 233      23.192  48.704 -22.685  1.00  2.73           C  
ATOM   3500  C   GLY A 233      22.013  49.653 -22.550  1.00  2.73           C  
ATOM   3501  O   GLY A 233      20.852  49.245 -22.550  1.00  2.73           O  
ATOM   3502  H   GLY A 233      24.161  47.824 -21.054  1.00  2.73           H  
ATOM   3503 1HA  GLY A 233      23.733  48.928 -23.604  1.00  2.73           H  
ATOM   3504 2HA  GLY A 233      22.808  47.692 -22.807  1.00  2.73           H  
ATOM   3505  N   GLU A 234      22.323  50.940 -22.528  1.00  2.11           N  
ATOM   3506  CA  GLU A 234      21.332  52.008 -22.547  1.00  2.11           C  
ATOM   3507  C   GLU A 234      20.545  51.916 -23.863  1.00  2.11           C  
ATOM   3508  O   GLU A 234      19.324  52.142 -23.932  1.00  2.11           O  
ATOM   3509  CB  GLU A 234      22.059  53.353 -22.460  1.00  2.11           C  
ATOM   3510  CG  GLU A 234      22.690  53.701 -21.130  1.00  2.11           C  
ATOM   3511  CD  GLU A 234      23.307  55.079 -21.187  1.00  2.11           C  
ATOM   3512  OE1 GLU A 234      23.308  55.640 -22.268  1.00  2.11           O  
ATOM   3513  OE2 GLU A 234      23.750  55.579 -20.177  1.00  2.11           O  
ATOM   3514  H   GLU A 234      23.312  51.167 -22.483  1.00  2.11           H  
ATOM   3515  HA  GLU A 234      20.648  51.887 -21.707  1.00  2.11           H  
ATOM   3516 1HB  GLU A 234      22.883  53.332 -23.173  1.00  2.11           H  
ATOM   3517 2HB  GLU A 234      21.441  54.157 -22.757  1.00  2.11           H  
ATOM   3518 1HG  GLU A 234      21.929  53.675 -20.351  1.00  2.11           H  
ATOM   3519 2HG  GLU A 234      23.455  52.961 -20.890  1.00  2.11           H  
ATOM   3520  N   GLN A 235      21.306  51.537 -24.887  1.00  1.58           N  
ATOM   3521  CA  GLN A 235      20.909  51.347 -26.265  1.00  1.58           C  
ATOM   3522  C   GLN A 235      20.047  52.498 -26.791  1.00  1.58           C  
ATOM   3523  O   GLN A 235      20.205  53.660 -26.387  1.00  1.58           O  
ATOM   3524  CB  GLN A 235      20.171  49.993 -26.363  1.00  1.58           C  
ATOM   3525  CG  GLN A 235      21.021  48.715 -26.054  1.00  1.58           C  
ATOM   3526  CD  GLN A 235      22.035  48.362 -27.157  1.00  1.58           C  
ATOM   3527  OE1 GLN A 235      21.763  48.694 -28.321  1.00  1.58           O  
ATOM   3528  NE2 GLN A 235      23.154  47.678 -26.832  1.00  1.58           N  
ATOM   3529  H   GLN A 235      22.277  51.375 -24.666  1.00  1.58           H  
ATOM   3530  HA  GLN A 235      21.810  51.299 -26.876  1.00  1.58           H  
ATOM   3531 1HB  GLN A 235      19.305  49.994 -25.697  1.00  1.58           H  
ATOM   3532 2HB  GLN A 235      19.814  49.829 -27.368  1.00  1.58           H  
ATOM   3533 1HG  GLN A 235      21.578  48.892 -25.160  1.00  1.58           H  
ATOM   3534 2HG  GLN A 235      20.356  47.875 -25.903  1.00  1.58           H  
ATOM   3535 1HE2 GLN A 235      23.810  47.418 -27.573  1.00  1.58           H  
ATOM   3536 2HE2 GLN A 235      23.366  47.377 -25.869  1.00  1.58           H  
ATOM   3537  N   ALA A 236      19.101  52.170 -27.663  1.00  1.20           N  
ATOM   3538  CA  ALA A 236      18.310  53.183 -28.330  1.00  1.20           C  
ATOM   3539  C   ALA A 236      17.189  53.755 -27.475  1.00  1.20           C  
ATOM   3540  O   ALA A 236      16.830  54.919 -27.649  1.00  1.20           O  
ATOM   3541  CB  ALA A 236      17.780  52.592 -29.616  1.00  1.20           C  
ATOM   3542  H   ALA A 236      18.964  51.210 -27.927  1.00  1.20           H  
ATOM   3543  HA  ALA A 236      18.966  54.010 -28.576  1.00  1.20           H  
ATOM   3544 1HB  ALA A 236      17.218  53.350 -30.163  1.00  1.20           H  
ATOM   3545 2HB  ALA A 236      18.613  52.248 -30.231  1.00  1.20           H  
ATOM   3546 3HB  ALA A 236      17.136  51.750 -29.396  1.00  1.20           H  
ATOM   3547  N   SER A 237      16.624  52.974 -26.552  1.00  0.96           N  
ATOM   3548  CA  SER A 237      15.514  53.527 -25.779  1.00  0.96           C  
ATOM   3549  C   SER A 237      15.998  54.667 -24.906  1.00  0.96           C  
ATOM   3550  O   SER A 237      15.391  55.743 -24.858  1.00  0.96           O  
ATOM   3551  CB  SER A 237      14.887  52.474 -24.886  1.00  0.96           C  
ATOM   3552  OG  SER A 237      14.258  51.466 -25.617  1.00  0.96           O  
ATOM   3553  H   SER A 237      16.948  52.029 -26.401  1.00  0.96           H  
ATOM   3554  HA  SER A 237      14.768  53.914 -26.469  1.00  0.96           H  
ATOM   3555 1HB  SER A 237      15.661  52.036 -24.256  1.00  0.96           H  
ATOM   3556 2HB  SER A 237      14.164  52.951 -24.227  1.00  0.96           H  
ATOM   3557  HG  SER A 237      13.985  50.804 -24.975  1.00  0.96           H  
ATOM   3558  N   ARG A 238      17.126  54.457 -24.235  1.00  0.82           N  
ATOM   3559  CA  ARG A 238      17.639  55.493 -23.375  1.00  0.82           C  
ATOM   3560  C   ARG A 238      18.238  56.610 -24.185  1.00  0.82           C  
ATOM   3561  O   ARG A 238      18.064  57.773 -23.834  1.00  0.82           O  
ATOM   3562  CB  ARG A 238      18.648  54.954 -22.417  1.00  0.82           C  
ATOM   3563  CG  ARG A 238      19.302  55.997 -21.517  1.00  0.82           C  
ATOM   3564  CD  ARG A 238      18.327  56.674 -20.617  1.00  0.82           C  
ATOM   3565  NE  ARG A 238      18.978  57.683 -19.788  1.00  0.82           N  
ATOM   3566  CZ  ARG A 238      18.330  58.607 -19.044  1.00  0.82           C  
ATOM   3567  NH1 ARG A 238      17.019  58.630 -19.011  1.00  0.82           N  
ATOM   3568  NH2 ARG A 238      19.014  59.491 -18.341  1.00  0.82           N  
ATOM   3569  H   ARG A 238      17.645  53.578 -24.296  1.00  0.82           H  
ATOM   3570  HA  ARG A 238      16.812  55.895 -22.794  1.00  0.82           H  
ATOM   3571 1HB  ARG A 238      18.203  54.185 -21.793  1.00  0.82           H  
ATOM   3572 2HB  ARG A 238      19.395  54.495 -23.000  1.00  0.82           H  
ATOM   3573 1HG  ARG A 238      20.061  55.516 -20.901  1.00  0.82           H  
ATOM   3574 2HG  ARG A 238      19.778  56.755 -22.143  1.00  0.82           H  
ATOM   3575 1HD  ARG A 238      17.559  57.166 -21.216  1.00  0.82           H  
ATOM   3576 2HD  ARG A 238      17.862  55.939 -19.961  1.00  0.82           H  
ATOM   3577  HE  ARG A 238      19.992  57.697 -19.778  1.00  0.82           H  
ATOM   3578 1HH1 ARG A 238      16.488  57.955 -19.538  1.00  0.82           H  
ATOM   3579 2HH1 ARG A 238      16.548  59.319 -18.444  1.00  0.82           H  
ATOM   3580 1HH2 ARG A 238      20.023  59.481 -18.359  1.00  0.82           H  
ATOM   3581 2HH2 ARG A 238      18.524  60.182 -17.789  1.00  0.82           H  
ATOM   3582  N   THR A 239      18.930  56.289 -25.283  1.00  0.75           N  
ATOM   3583  CA  THR A 239      19.531  57.348 -26.067  1.00  0.75           C  
ATOM   3584  C   THR A 239      18.478  58.325 -26.550  1.00  0.75           C  
ATOM   3585  O   THR A 239      18.688  59.536 -26.488  1.00  0.75           O  
ATOM   3586  CB  THR A 239      20.303  56.816 -27.273  1.00  0.75           C  
ATOM   3587  OG1 THR A 239      21.377  55.996 -26.826  1.00  0.75           O  
ATOM   3588  CG2 THR A 239      20.847  58.000 -28.086  1.00  0.75           C  
ATOM   3589  H   THR A 239      19.079  55.321 -25.574  1.00  0.75           H  
ATOM   3590  HA  THR A 239      20.232  57.888 -25.433  1.00  0.75           H  
ATOM   3591  HB  THR A 239      19.640  56.221 -27.891  1.00  0.75           H  
ATOM   3592  HG1 THR A 239      21.011  55.154 -26.471  1.00  0.75           H  
ATOM   3593 1HG2 THR A 239      21.403  57.652 -28.944  1.00  0.75           H  
ATOM   3594 2HG2 THR A 239      20.017  58.616 -28.425  1.00  0.75           H  
ATOM   3595 3HG2 THR A 239      21.504  58.597 -27.457  1.00  0.75           H  
ATOM   3596  N   ILE A 240      17.336  57.836 -27.025  1.00  0.71           N  
ATOM   3597  CA  ILE A 240      16.332  58.765 -27.511  1.00  0.71           C  
ATOM   3598  C   ILE A 240      15.807  59.640 -26.384  1.00  0.71           C  
ATOM   3599  O   ILE A 240      15.674  60.859 -26.545  1.00  0.71           O  
ATOM   3600  CB  ILE A 240      15.146  58.053 -28.140  1.00  0.71           C  
ATOM   3601  CG1 ILE A 240      15.519  57.313 -29.392  1.00  0.71           C  
ATOM   3602  CG2 ILE A 240      14.155  59.149 -28.541  1.00  0.71           C  
ATOM   3603  CD1 ILE A 240      14.427  56.351 -29.809  1.00  0.71           C  
ATOM   3604  H   ILE A 240      17.174  56.828 -27.078  1.00  0.71           H  
ATOM   3605  HA  ILE A 240      16.781  59.424 -28.228  1.00  0.71           H  
ATOM   3606  HB  ILE A 240      14.710  57.349 -27.446  1.00  0.71           H  
ATOM   3607 1HG1 ILE A 240      15.670  58.023 -30.193  1.00  0.71           H  
ATOM   3608 2HG1 ILE A 240      16.444  56.764 -29.235  1.00  0.71           H  
ATOM   3609 1HG2 ILE A 240      13.305  58.714 -29.018  1.00  0.71           H  
ATOM   3610 2HG2 ILE A 240      13.840  59.709 -27.660  1.00  0.71           H  
ATOM   3611 3HG2 ILE A 240      14.640  59.815 -29.240  1.00  0.71           H  
ATOM   3612 1HD1 ILE A 240      14.698  55.842 -30.693  1.00  0.71           H  
ATOM   3613 2HD1 ILE A 240      14.275  55.623 -29.010  1.00  0.71           H  
ATOM   3614 3HD1 ILE A 240      13.516  56.892 -29.983  1.00  0.71           H  
ATOM   3615  N   ARG A 241      15.502  59.038 -25.230  1.00  0.69           N  
ATOM   3616  CA  ARG A 241      14.997  59.836 -24.122  1.00  0.69           C  
ATOM   3617  C   ARG A 241      16.027  60.871 -23.687  1.00  0.69           C  
ATOM   3618  O   ARG A 241      15.707  62.050 -23.509  1.00  0.69           O  
ATOM   3619  CB  ARG A 241      14.728  58.932 -22.931  1.00  0.69           C  
ATOM   3620  CG  ARG A 241      13.567  58.003 -23.088  1.00  0.69           C  
ATOM   3621  CD  ARG A 241      13.423  57.116 -21.920  1.00  0.69           C  
ATOM   3622  NE  ARG A 241      12.370  56.148 -22.105  1.00  0.69           N  
ATOM   3623  CZ  ARG A 241      11.077  56.379 -21.833  1.00  0.69           C  
ATOM   3624  NH1 ARG A 241      10.691  57.535 -21.363  1.00  0.69           N  
ATOM   3625  NH2 ARG A 241      10.165  55.456 -22.024  1.00  0.69           N  
ATOM   3626  H   ARG A 241      15.611  58.025 -25.122  1.00  0.69           H  
ATOM   3627  HA  ARG A 241      14.082  60.339 -24.434  1.00  0.69           H  
ATOM   3628 1HB  ARG A 241      15.609  58.318 -22.747  1.00  0.69           H  
ATOM   3629 2HB  ARG A 241      14.561  59.540 -22.042  1.00  0.69           H  
ATOM   3630 1HG  ARG A 241      12.646  58.568 -23.231  1.00  0.69           H  
ATOM   3631 2HG  ARG A 241      13.748  57.388 -23.942  1.00  0.69           H  
ATOM   3632 1HD  ARG A 241      14.359  56.576 -21.770  1.00  0.69           H  
ATOM   3633 2HD  ARG A 241      13.195  57.707 -21.035  1.00  0.69           H  
ATOM   3634  HE  ARG A 241      12.624  55.239 -22.468  1.00  0.69           H  
ATOM   3635 1HH1 ARG A 241      11.354  58.273 -21.196  1.00  0.69           H  
ATOM   3636 2HH1 ARG A 241       9.689  57.666 -21.155  1.00  0.69           H  
ATOM   3637 1HH2 ARG A 241      10.409  54.544 -22.382  1.00  0.69           H  
ATOM   3638 2HH2 ARG A 241       9.191  55.700 -21.791  1.00  0.69           H  
ATOM   3639  N   ALA A 242      17.279  60.425 -23.574  1.00  0.68           N  
ATOM   3640  CA  ALA A 242      18.390  61.258 -23.155  1.00  0.68           C  
ATOM   3641  C   ALA A 242      18.633  62.386 -24.141  1.00  0.68           C  
ATOM   3642  O   ALA A 242      18.904  63.518 -23.737  1.00  0.68           O  
ATOM   3643  CB  ALA A 242      19.642  60.406 -23.006  1.00  0.68           C  
ATOM   3644  H   ALA A 242      17.472  59.451 -23.765  1.00  0.68           H  
ATOM   3645  HA  ALA A 242      18.138  61.697 -22.190  1.00  0.68           H  
ATOM   3646 1HB  ALA A 242      20.466  61.027 -22.664  1.00  0.68           H  
ATOM   3647 2HB  ALA A 242      19.453  59.615 -22.281  1.00  0.68           H  
ATOM   3648 3HB  ALA A 242      19.891  59.962 -23.969  1.00  0.68           H  
ATOM   3649  N   THR A 243      18.497  62.089 -25.435  1.00  0.68           N  
ATOM   3650  CA  THR A 243      18.703  63.078 -26.471  1.00  0.68           C  
ATOM   3651  C   THR A 243      17.683  64.175 -26.332  1.00  0.68           C  
ATOM   3652  O   THR A 243      18.032  65.353 -26.302  1.00  0.68           O  
ATOM   3653  CB  THR A 243      18.589  62.442 -27.870  1.00  0.68           C  
ATOM   3654  OG1 THR A 243      19.610  61.454 -28.019  1.00  0.68           O  
ATOM   3655  CG2 THR A 243      18.719  63.481 -28.951  1.00  0.68           C  
ATOM   3656  H   THR A 243      18.283  61.136 -25.714  1.00  0.68           H  
ATOM   3657  HA  THR A 243      19.696  63.509 -26.355  1.00  0.68           H  
ATOM   3658  HB  THR A 243      17.619  61.955 -27.964  1.00  0.68           H  
ATOM   3659  HG1 THR A 243      19.477  60.774 -27.327  1.00  0.68           H  
ATOM   3660 1HG2 THR A 243      18.628  63.004 -29.917  1.00  0.68           H  
ATOM   3661 2HG2 THR A 243      17.930  64.217 -28.835  1.00  0.68           H  
ATOM   3662 3HG2 THR A 243      19.687  63.967 -28.873  1.00  0.68           H  
ATOM   3663  N   ALA A 244      16.417  63.802 -26.201  1.00  0.69           N  
ATOM   3664  CA  ALA A 244      15.384  64.814 -26.075  1.00  0.69           C  
ATOM   3665  C   ALA A 244      15.611  65.681 -24.832  1.00  0.69           C  
ATOM   3666  O   ALA A 244      15.496  66.917 -24.873  1.00  0.69           O  
ATOM   3667  CB  ALA A 244      14.037  64.136 -26.014  1.00  0.69           C  
ATOM   3668  H   ALA A 244      16.169  62.809 -26.214  1.00  0.69           H  
ATOM   3669  HA  ALA A 244      15.422  65.457 -26.951  1.00  0.69           H  
ATOM   3670 1HB  ALA A 244      13.252  64.894 -25.946  1.00  0.69           H  
ATOM   3671 2HB  ALA A 244      13.895  63.543 -26.909  1.00  0.69           H  
ATOM   3672 3HB  ALA A 244      14.001  63.487 -25.138  1.00  0.69           H  
ATOM   3673  N   GLN A 245      16.016  65.041 -23.731  1.00  0.72           N  
ATOM   3674  CA  GLN A 245      16.263  65.765 -22.497  1.00  0.72           C  
ATOM   3675  C   GLN A 245      17.438  66.725 -22.642  1.00  0.72           C  
ATOM   3676  O   GLN A 245      17.392  67.853 -22.152  1.00  0.72           O  
ATOM   3677  CB  GLN A 245      16.521  64.766 -21.366  1.00  0.72           C  
ATOM   3678  CG  GLN A 245      15.286  63.979 -20.962  1.00  0.72           C  
ATOM   3679  CD  GLN A 245      15.575  62.854 -19.979  1.00  0.72           C  
ATOM   3680  OE1 GLN A 245      16.699  62.349 -19.850  1.00  0.72           O  
ATOM   3681  NE2 GLN A 245      14.531  62.446 -19.268  1.00  0.72           N  
ATOM   3682  H   GLN A 245      16.108  64.023 -23.736  1.00  0.72           H  
ATOM   3683  HA  GLN A 245      15.375  66.347 -22.259  1.00  0.72           H  
ATOM   3684 1HB  GLN A 245      17.281  64.055 -21.683  1.00  0.72           H  
ATOM   3685 2HB  GLN A 245      16.904  65.289 -20.493  1.00  0.72           H  
ATOM   3686 1HG  GLN A 245      14.590  64.666 -20.484  1.00  0.72           H  
ATOM   3687 2HG  GLN A 245      14.825  63.561 -21.847  1.00  0.72           H  
ATOM   3688 1HE2 GLN A 245      14.633  61.714 -18.599  1.00  0.72           H  
ATOM   3689 2HE2 GLN A 245      13.638  62.877 -19.403  1.00  0.72           H  
ATOM   3690  N   ALA A 246      18.491  66.282 -23.326  1.00  0.75           N  
ATOM   3691  CA  ALA A 246      19.665  67.106 -23.570  1.00  0.75           C  
ATOM   3692  C   ALA A 246      19.363  68.299 -24.471  1.00  0.75           C  
ATOM   3693  O   ALA A 246      19.896  69.391 -24.264  1.00  0.75           O  
ATOM   3694  CB  ALA A 246      20.757  66.273 -24.208  1.00  0.75           C  
ATOM   3695  H   ALA A 246      18.489  65.327 -23.681  1.00  0.75           H  
ATOM   3696  HA  ALA A 246      20.012  67.484 -22.610  1.00  0.75           H  
ATOM   3697 1HB  ALA A 246      21.642  66.885 -24.360  1.00  0.75           H  
ATOM   3698 2HB  ALA A 246      20.998  65.432 -23.557  1.00  0.75           H  
ATOM   3699 3HB  ALA A 246      20.403  65.896 -25.168  1.00  0.75           H  
ATOM   3700  N   LEU A 247      18.520  68.087 -25.488  1.00  0.81           N  
ATOM   3701  CA  LEU A 247      18.220  69.138 -26.450  1.00  0.81           C  
ATOM   3702  C   LEU A 247      17.427  70.308 -25.897  1.00  0.81           C  
ATOM   3703  O   LEU A 247      17.747  71.461 -26.179  1.00  0.81           O  
ATOM   3704  CB  LEU A 247      17.393  68.556 -27.613  1.00  0.81           C  
ATOM   3705  CG  LEU A 247      18.106  67.602 -28.575  1.00  0.81           C  
ATOM   3706  CD1 LEU A 247      17.072  66.994 -29.491  1.00  0.81           C  
ATOM   3707  CD2 LEU A 247      19.147  68.344 -29.359  1.00  0.81           C  
ATOM   3708  H   LEU A 247      18.119  67.157 -25.617  1.00  0.81           H  
ATOM   3709  HA  LEU A 247      19.164  69.518 -26.835  1.00  0.81           H  
ATOM   3710 1HB  LEU A 247      16.555  68.002 -27.181  1.00  0.81           H  
ATOM   3711 2HB  LEU A 247      16.993  69.360 -28.197  1.00  0.81           H  
ATOM   3712  HG  LEU A 247      18.588  66.819 -28.027  1.00  0.81           H  
ATOM   3713 1HD1 LEU A 247      17.565  66.310 -30.178  1.00  0.81           H  
ATOM   3714 2HD1 LEU A 247      16.336  66.452 -28.904  1.00  0.81           H  
ATOM   3715 3HD1 LEU A 247      16.578  67.779 -30.053  1.00  0.81           H  
ATOM   3716 1HD2 LEU A 247      19.644  67.656 -30.041  1.00  0.81           H  
ATOM   3717 2HD2 LEU A 247      18.683  69.131 -29.924  1.00  0.81           H  
ATOM   3718 3HD2 LEU A 247      19.879  68.771 -28.675  1.00  0.81           H  
ATOM   3719  N   LYS A 248      16.371  70.022 -25.128  1.00  0.88           N  
ATOM   3720  CA  LYS A 248      15.455  71.068 -24.630  1.00  0.88           C  
ATOM   3721  C   LYS A 248      14.785  71.842 -25.785  1.00  0.88           C  
ATOM   3722  O   LYS A 248      14.250  72.946 -25.603  1.00  0.88           O  
ATOM   3723  CB  LYS A 248      16.191  72.074 -23.724  1.00  0.88           C  
ATOM   3724  CG  LYS A 248      16.917  71.476 -22.528  1.00  0.88           C  
ATOM   3725  CD  LYS A 248      15.910  70.844 -21.625  1.00  0.88           C  
ATOM   3726  CE  LYS A 248      16.478  70.355 -20.315  1.00  0.88           C  
ATOM   3727  NZ  LYS A 248      15.451  69.575 -19.560  1.00  0.88           N  
ATOM   3728  H   LYS A 248      16.170  69.039 -24.914  1.00  0.88           H  
ATOM   3729  HA  LYS A 248      14.668  70.585 -24.048  1.00  0.88           H  
ATOM   3730 1HB  LYS A 248      16.899  72.667 -24.293  1.00  0.88           H  
ATOM   3731 2HB  LYS A 248      15.454  72.772 -23.320  1.00  0.88           H  
ATOM   3732 1HG  LYS A 248      17.630  70.713 -22.862  1.00  0.88           H  
ATOM   3733 2HG  LYS A 248      17.456  72.251 -21.990  1.00  0.88           H  
ATOM   3734 1HD  LYS A 248      15.162  71.585 -21.409  1.00  0.88           H  
ATOM   3735 2HD  LYS A 248      15.435  70.006 -22.136  1.00  0.88           H  
ATOM   3736 1HE  LYS A 248      17.352  69.735 -20.483  1.00  0.88           H  
ATOM   3737 2HE  LYS A 248      16.766  71.218 -19.720  1.00  0.88           H  
ATOM   3738 1HZ  LYS A 248      15.819  69.272 -18.678  1.00  0.88           H  
ATOM   3739 2HZ  LYS A 248      14.609  70.154 -19.408  1.00  0.88           H  
ATOM   3740 3HZ  LYS A 248      15.179  68.774 -20.109  1.00  0.88           H  
ATOM   3741  N   LEU A 249      14.759  71.232 -26.964  1.00  0.95           N  
ATOM   3742  CA  LEU A 249      14.237  71.884 -28.145  1.00  0.95           C  
ATOM   3743  C   LEU A 249      12.814  71.518 -28.461  1.00  0.95           C  
ATOM   3744  O   LEU A 249      12.323  71.855 -29.535  1.00  0.95           O  
ATOM   3745  CB  LEU A 249      15.114  71.610 -29.351  1.00  0.95           C  
ATOM   3746  CG  LEU A 249      16.549  72.126 -29.241  1.00  0.95           C  
ATOM   3747  CD1 LEU A 249      17.303  71.798 -30.496  1.00  0.95           C  
ATOM   3748  CD2 LEU A 249      16.533  73.601 -28.959  1.00  0.95           C  
ATOM   3749  H   LEU A 249      15.154  70.308 -27.043  1.00  0.95           H  
ATOM   3750  HA  LEU A 249      14.272  72.955 -27.966  1.00  0.95           H  
ATOM   3751 1HB  LEU A 249      15.160  70.534 -29.492  1.00  0.95           H  
ATOM   3752 2HB  LEU A 249      14.661  72.052 -30.227  1.00  0.95           H  
ATOM   3753  HG  LEU A 249      17.040  71.635 -28.442  1.00  0.95           H  
ATOM   3754 1HD1 LEU A 249      18.329  72.151 -30.404  1.00  0.95           H  
ATOM   3755 2HD1 LEU A 249      17.307  70.737 -30.646  1.00  0.95           H  
ATOM   3756 3HD1 LEU A 249      16.826  72.284 -31.344  1.00  0.95           H  
ATOM   3757 1HD2 LEU A 249      17.557  73.960 -28.861  1.00  0.95           H  
ATOM   3758 2HD2 LEU A 249      16.050  74.119 -29.765  1.00  0.95           H  
ATOM   3759 3HD2 LEU A 249      15.995  73.785 -28.027  1.00  0.95           H  
ATOM   3760  N   ASP A 250      12.148  70.844 -27.530  1.00  1.00           N  
ATOM   3761  CA  ASP A 250      10.951  70.228 -27.001  1.00  1.00           C  
ATOM   3762  C   ASP A 250      10.332  71.154 -25.966  1.00  1.00           C  
ATOM   3763  O   ASP A 250       9.180  71.577 -26.114  1.00  1.00           O  
ATOM   3764  CB  ASP A 250      11.246  68.852 -26.391  1.00  1.00           C  
ATOM   3765  CG  ASP A 250      11.600  67.816 -27.447  1.00  1.00           C  
ATOM   3766  OD1 ASP A 250      10.826  67.653 -28.358  1.00  1.00           O  
ATOM   3767  OD2 ASP A 250      12.631  67.207 -27.336  1.00  1.00           O  
ATOM   3768  H   ASP A 250      11.480  70.965 -28.275  1.00  1.00           H  
ATOM   3769  HA  ASP A 250      10.249  70.101 -27.816  1.00  1.00           H  
ATOM   3770 1HB  ASP A 250      12.072  68.929 -25.684  1.00  1.00           H  
ATOM   3771 2HB  ASP A 250      10.368  68.505 -25.835  1.00  1.00           H  
ATOM   3772  N   GLU A 251      11.123  71.567 -24.969  1.00  1.02           N  
ATOM   3773  CA  GLU A 251      10.571  72.423 -23.921  1.00  1.02           C  
ATOM   3774  C   GLU A 251      10.181  73.765 -24.507  1.00  1.02           C  
ATOM   3775  O   GLU A 251       9.138  74.317 -24.167  1.00  1.02           O  
ATOM   3776  CB  GLU A 251      11.525  72.592 -22.735  1.00  1.02           C  
ATOM   3777  CG  GLU A 251      11.716  71.314 -21.899  1.00  1.02           C  
ATOM   3778  CD  GLU A 251      12.593  71.511 -20.666  1.00  1.02           C  
ATOM   3779  OE1 GLU A 251      13.046  72.603 -20.445  1.00  1.02           O  
ATOM   3780  OE2 GLU A 251      12.846  70.543 -19.966  1.00  1.02           O  
ATOM   3781  H   GLU A 251      12.080  71.247 -24.922  1.00  1.02           H  
ATOM   3782  HA  GLU A 251       9.666  71.952 -23.537  1.00  1.02           H  
ATOM   3783 1HB  GLU A 251      12.508  72.898 -23.104  1.00  1.02           H  
ATOM   3784 2HB  GLU A 251      11.159  73.381 -22.078  1.00  1.02           H  
ATOM   3785 1HG  GLU A 251      10.740  70.949 -21.582  1.00  1.02           H  
ATOM   3786 2HG  GLU A 251      12.168  70.552 -22.537  1.00  1.02           H  
ATOM   3787  N   ARG A 252      10.976  74.250 -25.468  1.00  1.00           N  
ATOM   3788  CA  ARG A 252      10.666  75.516 -26.135  1.00  1.00           C  
ATOM   3789  C   ARG A 252       9.345  75.464 -26.919  1.00  1.00           C  
ATOM   3790  O   ARG A 252       8.812  76.510 -27.281  1.00  1.00           O  
ATOM   3791  CB  ARG A 252      11.760  75.943 -27.102  1.00  1.00           C  
ATOM   3792  CG  ARG A 252      11.893  75.076 -28.322  1.00  1.00           C  
ATOM   3793  CD  ARG A 252      13.003  75.515 -29.215  1.00  1.00           C  
ATOM   3794  NE  ARG A 252      13.178  74.607 -30.344  1.00  1.00           N  
ATOM   3795  CZ  ARG A 252      13.908  74.870 -31.447  1.00  1.00           C  
ATOM   3796  NH1 ARG A 252      14.522  76.030 -31.574  1.00  1.00           N  
ATOM   3797  NH2 ARG A 252      14.008  73.963 -32.403  1.00  1.00           N  
ATOM   3798  H   ARG A 252      11.845  73.757 -25.689  1.00  1.00           H  
ATOM   3799  HA  ARG A 252      10.575  76.285 -25.368  1.00  1.00           H  
ATOM   3800 1HB  ARG A 252      11.573  76.961 -27.440  1.00  1.00           H  
ATOM   3801 2HB  ARG A 252      12.722  75.932 -26.589  1.00  1.00           H  
ATOM   3802 1HG  ARG A 252      12.064  74.072 -28.002  1.00  1.00           H  
ATOM   3803 2HG  ARG A 252      10.972  75.115 -28.896  1.00  1.00           H  
ATOM   3804 1HD  ARG A 252      12.785  76.506 -29.606  1.00  1.00           H  
ATOM   3805 2HD  ARG A 252      13.932  75.539 -28.650  1.00  1.00           H  
ATOM   3806  HE  ARG A 252      12.741  73.675 -30.265  1.00  1.00           H  
ATOM   3807 1HH1 ARG A 252      14.446  76.725 -30.845  1.00  1.00           H  
ATOM   3808 2HH1 ARG A 252      15.069  76.224 -32.401  1.00  1.00           H  
ATOM   3809 1HH2 ARG A 252      13.518  73.083 -32.316  1.00  1.00           H  
ATOM   3810 2HH2 ARG A 252      14.553  74.154 -33.227  1.00  1.00           H  
ATOM   3811  N   PHE A 253       8.848  74.261 -27.226  1.00  0.95           N  
ATOM   3812  CA  PHE A 253       7.611  74.110 -27.971  1.00  0.95           C  
ATOM   3813  C   PHE A 253       6.470  73.589 -27.109  1.00  0.95           C  
ATOM   3814  O   PHE A 253       5.298  73.701 -27.476  1.00  0.95           O  
ATOM   3815  CB  PHE A 253       7.766  73.138 -29.143  1.00  0.95           C  
ATOM   3816  CG  PHE A 253       8.647  73.564 -30.249  1.00  0.95           C  
ATOM   3817  CD1 PHE A 253       9.699  72.798 -30.631  1.00  0.95           C  
ATOM   3818  CD2 PHE A 253       8.426  74.765 -30.900  1.00  0.95           C  
ATOM   3819  CE1 PHE A 253      10.504  73.190 -31.665  1.00  0.95           C  
ATOM   3820  CE2 PHE A 253       9.227  75.172 -31.925  1.00  0.95           C  
ATOM   3821  CZ  PHE A 253      10.268  74.384 -32.315  1.00  0.95           C  
ATOM   3822  H   PHE A 253       9.299  73.420 -26.889  1.00  0.95           H  
ATOM   3823  HA  PHE A 253       7.321  75.083 -28.365  1.00  0.95           H  
ATOM   3824 1HB  PHE A 253       8.158  72.198 -28.755  1.00  0.95           H  
ATOM   3825 2HB  PHE A 253       6.799  72.924 -29.540  1.00  0.95           H  
ATOM   3826  HD1 PHE A 253       9.887  71.857 -30.118  1.00  0.95           H  
ATOM   3827  HD2 PHE A 253       7.598  75.390 -30.584  1.00  0.95           H  
ATOM   3828  HE1 PHE A 253      11.333  72.552 -31.967  1.00  0.95           H  
ATOM   3829  HE2 PHE A 253       9.034  76.115 -32.425  1.00  0.95           H  
ATOM   3830  HZ  PHE A 253      10.912  74.697 -33.133  1.00  0.95           H  
ATOM   3831  N   GLY A 254       6.809  73.004 -25.964  1.00  0.88           N  
ATOM   3832  CA  GLY A 254       5.813  72.347 -25.135  1.00  0.88           C  
ATOM   3833  C   GLY A 254       5.563  70.942 -25.681  1.00  0.88           C  
ATOM   3834  O   GLY A 254       4.499  70.356 -25.464  1.00  0.88           O  
ATOM   3835  H   GLY A 254       7.784  72.952 -25.687  1.00  0.88           H  
ATOM   3836 1HA  GLY A 254       6.175  72.288 -24.109  1.00  0.88           H  
ATOM   3837 2HA  GLY A 254       4.889  72.922 -25.131  1.00  0.88           H  
ATOM   3838  N   ALA A 255       6.524  70.449 -26.464  1.00  0.81           N  
ATOM   3839  CA  ALA A 255       6.449  69.140 -27.086  1.00  0.81           C  
ATOM   3840  C   ALA A 255       6.938  68.075 -26.126  1.00  0.81           C  
ATOM   3841  O   ALA A 255       7.640  68.364 -25.150  1.00  0.81           O  
ATOM   3842  CB  ALA A 255       7.256  69.077 -28.385  1.00  0.81           C  
ATOM   3843  H   ALA A 255       7.379  70.985 -26.571  1.00  0.81           H  
ATOM   3844  HA  ALA A 255       5.404  68.947 -27.302  1.00  0.81           H  
ATOM   3845 1HB  ALA A 255       7.151  68.088 -28.828  1.00  0.81           H  
ATOM   3846 2HB  ALA A 255       6.887  69.826 -29.081  1.00  0.81           H  
ATOM   3847 3HB  ALA A 255       8.286  69.259 -28.175  1.00  0.81           H  
ATOM   3848  N   ALA A 256       6.597  66.834 -26.417  1.00  0.75           N  
ATOM   3849  CA  ALA A 256       7.082  65.726 -25.604  1.00  0.75           C  
ATOM   3850  C   ALA A 256       7.337  64.511 -26.460  1.00  0.75           C  
ATOM   3851  O   ALA A 256       6.690  64.328 -27.490  1.00  0.75           O  
ATOM   3852  CB  ALA A 256       6.079  65.386 -24.514  1.00  0.75           C  
ATOM   3853  H   ALA A 256       5.987  66.689 -27.223  1.00  0.75           H  
ATOM   3854  HA  ALA A 256       8.026  66.024 -25.150  1.00  0.75           H  
ATOM   3855 1HB  ALA A 256       6.467  64.576 -23.912  1.00  0.75           H  
ATOM   3856 2HB  ALA A 256       5.918  66.265 -23.887  1.00  0.75           H  
ATOM   3857 3HB  ALA A 256       5.136  65.084 -24.970  1.00  0.75           H  
ATOM   3858  N   VAL A 257       8.246  63.646 -26.009  1.00  0.72           N  
ATOM   3859  CA  VAL A 257       8.538  62.434 -26.761  1.00  0.72           C  
ATOM   3860  C   VAL A 257       8.223  61.184 -25.942  1.00  0.72           C  
ATOM   3861  O   VAL A 257       8.528  61.118 -24.744  1.00  0.72           O  
ATOM   3862  CB  VAL A 257      10.026  62.401 -27.192  1.00  0.72           C  
ATOM   3863  CG1 VAL A 257      10.916  62.377 -25.983  1.00  0.72           C  
ATOM   3864  CG2 VAL A 257      10.290  61.187 -28.077  1.00  0.72           C  
ATOM   3865  H   VAL A 257       8.752  63.840 -25.158  1.00  0.72           H  
ATOM   3866  HA  VAL A 257       7.933  62.440 -27.649  1.00  0.72           H  
ATOM   3867  HB  VAL A 257      10.251  63.309 -27.755  1.00  0.72           H  
ATOM   3868 1HG1 VAL A 257      11.942  62.360 -26.305  1.00  0.72           H  
ATOM   3869 2HG1 VAL A 257      10.733  63.262 -25.372  1.00  0.72           H  
ATOM   3870 3HG1 VAL A 257      10.710  61.481 -25.396  1.00  0.72           H  
ATOM   3871 1HG2 VAL A 257      11.331  61.191 -28.386  1.00  0.72           H  
ATOM   3872 2HG2 VAL A 257      10.087  60.268 -27.535  1.00  0.72           H  
ATOM   3873 3HG2 VAL A 257       9.642  61.239 -28.958  1.00  0.72           H  
ATOM   3874  N   ARG A 258       7.619  60.195 -26.603  1.00  0.71           N  
ATOM   3875  CA  ARG A 258       7.273  58.923 -25.968  1.00  0.71           C  
ATOM   3876  C   ARG A 258       7.711  57.767 -26.858  1.00  0.71           C  
ATOM   3877  O   ARG A 258       7.633  57.864 -28.082  1.00  0.71           O  
ATOM   3878  CB  ARG A 258       5.778  58.861 -25.718  1.00  0.71           C  
ATOM   3879  CG  ARG A 258       5.244  59.906 -24.739  1.00  0.71           C  
ATOM   3880  CD  ARG A 258       5.700  59.628 -23.339  1.00  0.71           C  
ATOM   3881  NE  ARG A 258       5.151  60.576 -22.385  1.00  0.71           N  
ATOM   3882  CZ  ARG A 258       5.720  61.759 -22.046  1.00  0.71           C  
ATOM   3883  NH1 ARG A 258       6.870  62.141 -22.572  1.00  0.71           N  
ATOM   3884  NH2 ARG A 258       5.116  62.543 -21.165  1.00  0.71           N  
ATOM   3885  H   ARG A 258       7.371  60.366 -27.578  1.00  0.71           H  
ATOM   3886  HA  ARG A 258       7.795  58.848 -25.015  1.00  0.71           H  
ATOM   3887 1HB  ARG A 258       5.239  58.975 -26.659  1.00  0.71           H  
ATOM   3888 2HB  ARG A 258       5.527  57.878 -25.314  1.00  0.71           H  
ATOM   3889 1HG  ARG A 258       5.563  60.904 -25.028  1.00  0.71           H  
ATOM   3890 2HG  ARG A 258       4.154  59.863 -24.749  1.00  0.71           H  
ATOM   3891 1HD  ARG A 258       5.377  58.629 -23.047  1.00  0.71           H  
ATOM   3892 2HD  ARG A 258       6.788  59.680 -23.284  1.00  0.71           H  
ATOM   3893  HE  ARG A 258       4.277  60.335 -21.943  1.00  0.71           H  
ATOM   3894 1HH1 ARG A 258       7.369  61.554 -23.259  1.00  0.71           H  
ATOM   3895 2HH1 ARG A 258       7.279  63.016 -22.291  1.00  0.71           H  
ATOM   3896 1HH2 ARG A 258       4.239  62.257 -20.752  1.00  0.71           H  
ATOM   3897 2HH2 ARG A 258       5.534  63.423 -20.904  1.00  0.71           H  
ATOM   3898  N   LEU A 259       8.221  56.682 -26.261  1.00  0.73           N  
ATOM   3899  CA  LEU A 259       8.741  55.604 -27.099  1.00  0.73           C  
ATOM   3900  C   LEU A 259       7.907  54.325 -27.107  1.00  0.73           C  
ATOM   3901  O   LEU A 259       7.480  53.842 -26.048  1.00  0.73           O  
ATOM   3902  CB  LEU A 259      10.152  55.236 -26.622  1.00  0.73           C  
ATOM   3903  CG  LEU A 259      11.121  56.397 -26.495  1.00  0.73           C  
ATOM   3904  CD1 LEU A 259      12.464  55.886 -26.073  1.00  0.73           C  
ATOM   3905  CD2 LEU A 259      11.193  57.133 -27.751  1.00  0.73           C  
ATOM   3906  H   LEU A 259       8.265  56.618 -25.253  1.00  0.73           H  
ATOM   3907  HA  LEU A 259       8.805  55.964 -28.123  1.00  0.73           H  
ATOM   3908 1HB  LEU A 259      10.075  54.758 -25.650  1.00  0.73           H  
ATOM   3909 2HB  LEU A 259      10.571  54.520 -27.317  1.00  0.73           H  
ATOM   3910  HG  LEU A 259      10.768  57.073 -25.714  1.00  0.73           H  
ATOM   3911 1HD1 LEU A 259      13.141  56.716 -25.965  1.00  0.73           H  
ATOM   3912 2HD1 LEU A 259      12.387  55.360 -25.124  1.00  0.73           H  
ATOM   3913 3HD1 LEU A 259      12.847  55.212 -26.824  1.00  0.73           H  
ATOM   3914 1HD2 LEU A 259      11.856  57.952 -27.608  1.00  0.73           H  
ATOM   3915 2HD2 LEU A 259      11.552  56.481 -28.541  1.00  0.73           H  
ATOM   3916 3HD2 LEU A 259      10.226  57.505 -28.002  1.00  0.73           H  
ATOM   3917  N   THR A 260       7.762  53.753 -28.306  1.00  0.78           N  
ATOM   3918  CA  THR A 260       7.090  52.479 -28.528  1.00  0.78           C  
ATOM   3919  C   THR A 260       7.938  51.543 -29.389  1.00  0.78           C  
ATOM   3920  O   THR A 260       8.904  51.955 -30.027  1.00  0.78           O  
ATOM   3921  CB  THR A 260       5.725  52.671 -29.209  1.00  0.78           C  
ATOM   3922  OG1 THR A 260       5.903  53.225 -30.506  1.00  0.78           O  
ATOM   3923  CG2 THR A 260       4.858  53.577 -28.440  1.00  0.78           C  
ATOM   3924  H   THR A 260       8.118  54.258 -29.121  1.00  0.78           H  
ATOM   3925  HA  THR A 260       6.930  51.997 -27.564  1.00  0.78           H  
ATOM   3926  HB  THR A 260       5.247  51.712 -29.296  1.00  0.78           H  
ATOM   3927  HG1 THR A 260       6.464  54.017 -30.431  1.00  0.78           H  
ATOM   3928 1HG2 THR A 260       3.903  53.680 -28.949  1.00  0.78           H  
ATOM   3929 2HG2 THR A 260       4.701  53.164 -27.454  1.00  0.78           H  
ATOM   3930 3HG2 THR A 260       5.330  54.551 -28.359  1.00  0.78           H  
ATOM   3931  N   GLY A 261       7.544  50.282 -29.437  1.00  0.83           N  
ATOM   3932  CA  GLY A 261       8.242  49.289 -30.246  1.00  0.83           C  
ATOM   3933  C   GLY A 261       8.085  47.929 -29.595  1.00  0.83           C  
ATOM   3934  O   GLY A 261       7.691  47.837 -28.431  1.00  0.83           O  
ATOM   3935  H   GLY A 261       6.738  50.002 -28.899  1.00  0.83           H  
ATOM   3936 1HA  GLY A 261       7.829  49.274 -31.255  1.00  0.83           H  
ATOM   3937 2HA  GLY A 261       9.298  49.547 -30.326  1.00  0.83           H  
ATOM   3938  N   GLU A 262       8.410  46.866 -30.320  1.00  0.88           N  
ATOM   3939  CA  GLU A 262       8.241  45.529 -29.762  1.00  0.88           C  
ATOM   3940  C   GLU A 262       9.106  45.279 -28.527  1.00  0.88           C  
ATOM   3941  O   GLU A 262       8.648  44.696 -27.539  1.00  0.88           O  
ATOM   3942  CB  GLU A 262       8.569  44.490 -30.834  1.00  0.88           C  
ATOM   3943  CG  GLU A 262       7.551  44.435 -31.972  1.00  0.88           C  
ATOM   3944  CD  GLU A 262       7.873  43.404 -33.030  1.00  0.88           C  
ATOM   3945  OE1 GLU A 262       8.899  42.778 -32.941  1.00  0.88           O  
ATOM   3946  OE2 GLU A 262       7.082  43.249 -33.931  1.00  0.88           O  
ATOM   3947  H   GLU A 262       8.749  46.981 -31.267  1.00  0.88           H  
ATOM   3948  HA  GLU A 262       7.196  45.412 -29.469  1.00  0.88           H  
ATOM   3949 1HB  GLU A 262       9.549  44.706 -31.267  1.00  0.88           H  
ATOM   3950 2HB  GLU A 262       8.623  43.501 -30.380  1.00  0.88           H  
ATOM   3951 1HG  GLU A 262       6.570  44.212 -31.552  1.00  0.88           H  
ATOM   3952 2HG  GLU A 262       7.498  45.419 -32.438  1.00  0.88           H  
ATOM   3953  N   GLN A 263      10.340  45.770 -28.558  1.00  0.91           N  
ATOM   3954  CA  GLN A 263      11.228  45.557 -27.431  1.00  0.91           C  
ATOM   3955  C   GLN A 263      10.827  46.335 -26.180  1.00  0.91           C  
ATOM   3956  O   GLN A 263      10.577  45.694 -25.157  1.00  0.91           O  
ATOM   3957  CB  GLN A 263      12.695  45.797 -27.788  1.00  0.91           C  
ATOM   3958  CG  GLN A 263      13.593  45.600 -26.598  1.00  0.91           C  
ATOM   3959  CD  GLN A 263      15.035  45.746 -26.913  1.00  0.91           C  
ATOM   3960  OE1 GLN A 263      15.421  45.915 -28.074  1.00  0.91           O  
ATOM   3961  NE2 GLN A 263      15.845  45.675 -25.873  1.00  0.91           N  
ATOM   3962  H   GLN A 263      10.659  46.255 -29.384  1.00  0.91           H  
ATOM   3963  HA  GLN A 263      11.162  44.502 -27.166  1.00  0.91           H  
ATOM   3964 1HB  GLN A 263      12.995  45.063 -28.538  1.00  0.91           H  
ATOM   3965 2HB  GLN A 263      12.864  46.764 -28.224  1.00  0.91           H  
ATOM   3966 1HG  GLN A 263      13.338  46.340 -25.834  1.00  0.91           H  
ATOM   3967 2HG  GLN A 263      13.430  44.599 -26.196  1.00  0.91           H  
ATOM   3968 1HE2 GLN A 263      16.836  45.747 -25.988  1.00  0.91           H  
ATOM   3969 2HE2 GLN A 263      15.455  45.537 -24.947  1.00  0.91           H  
ATOM   3970  N   PRO A 264      10.735  47.690 -26.181  1.00  0.93           N  
ATOM   3971  CA  PRO A 264      10.352  48.420 -25.001  1.00  0.93           C  
ATOM   3972  C   PRO A 264       8.959  48.033 -24.527  1.00  0.93           C  
ATOM   3973  O   PRO A 264       8.710  48.049 -23.327  1.00  0.93           O  
ATOM   3974  CB  PRO A 264      10.422  49.891 -25.463  1.00  0.93           C  
ATOM   3975  CG  PRO A 264      10.343  49.834 -26.967  1.00  0.93           C  
ATOM   3976  CD  PRO A 264      11.050  48.558 -27.346  1.00  0.93           C  
ATOM   3977  HA  PRO A 264      11.093  48.230 -24.212  1.00  0.93           H  
ATOM   3978 1HB  PRO A 264       9.582  50.458 -25.022  1.00  0.93           H  
ATOM   3979 2HB  PRO A 264      11.347  50.358 -25.103  1.00  0.93           H  
ATOM   3980 1HG  PRO A 264       9.291  49.826 -27.267  1.00  0.93           H  
ATOM   3981 2HG  PRO A 264      10.795  50.735 -27.413  1.00  0.93           H  
ATOM   3982 1HD  PRO A 264      10.640  48.219 -28.274  1.00  0.93           H  
ATOM   3983 2HD  PRO A 264      12.130  48.747 -27.407  1.00  0.93           H  
ATOM   3984  N   LEU A 265       8.076  47.554 -25.415  1.00  0.91           N  
ATOM   3985  CA  LEU A 265       6.775  47.148 -24.921  1.00  0.91           C  
ATOM   3986  C   LEU A 265       6.944  45.921 -24.041  1.00  0.91           C  
ATOM   3987  O   LEU A 265       6.442  45.883 -22.917  1.00  0.91           O  
ATOM   3988  CB  LEU A 265       5.809  46.831 -26.067  1.00  0.91           C  
ATOM   3989  CG  LEU A 265       4.396  46.367 -25.622  1.00  0.91           C  
ATOM   3990  CD1 LEU A 265       3.722  47.497 -24.820  1.00  0.91           C  
ATOM   3991  CD2 LEU A 265       3.569  45.979 -26.847  1.00  0.91           C  
ATOM   3992  H   LEU A 265       8.246  47.524 -26.420  1.00  0.91           H  
ATOM   3993  HA  LEU A 265       6.361  47.955 -24.320  1.00  0.91           H  
ATOM   3994 1HB  LEU A 265       5.694  47.723 -26.680  1.00  0.91           H  
ATOM   3995 2HB  LEU A 265       6.249  46.046 -26.687  1.00  0.91           H  
ATOM   3996  HG  LEU A 265       4.492  45.501 -24.964  1.00  0.91           H  
ATOM   3997 1HD1 LEU A 265       2.744  47.170 -24.489  1.00  0.91           H  
ATOM   3998 2HD1 LEU A 265       4.332  47.742 -23.949  1.00  0.91           H  
ATOM   3999 3HD1 LEU A 265       3.617  48.381 -25.443  1.00  0.91           H  
ATOM   4000 1HD2 LEU A 265       2.582  45.653 -26.538  1.00  0.91           H  
ATOM   4001 2HD2 LEU A 265       3.472  46.828 -27.502  1.00  0.91           H  
ATOM   4002 3HD2 LEU A 265       4.071  45.170 -27.378  1.00  0.91           H  
ATOM   4003  N   ALA A 266       7.673  44.915 -24.544  1.00  0.88           N  
ATOM   4004  CA  ALA A 266       7.904  43.679 -23.803  1.00  0.88           C  
ATOM   4005  C   ALA A 266       8.630  43.932 -22.480  1.00  0.88           C  
ATOM   4006  O   ALA A 266       8.321  43.319 -21.450  1.00  0.88           O  
ATOM   4007  CB  ALA A 266       8.718  42.735 -24.659  1.00  0.88           C  
ATOM   4008  H   ALA A 266       8.076  44.996 -25.482  1.00  0.88           H  
ATOM   4009  HA  ALA A 266       6.936  43.228 -23.581  1.00  0.88           H  
ATOM   4010 1HB  ALA A 266       8.869  41.812 -24.125  1.00  0.88           H  
ATOM   4011 2HB  ALA A 266       8.192  42.540 -25.590  1.00  0.88           H  
ATOM   4012 3HB  ALA A 266       9.685  43.191 -24.879  1.00  0.88           H  
ATOM   4013  N   ASP A 267       9.579  44.867 -22.487  1.00  0.85           N  
ATOM   4014  CA  ASP A 267      10.308  45.159 -21.264  1.00  0.85           C  
ATOM   4015  C   ASP A 267       9.416  45.856 -20.239  1.00  0.85           C  
ATOM   4016  O   ASP A 267       9.468  45.531 -19.047  1.00  0.85           O  
ATOM   4017  CB  ASP A 267      11.557  45.973 -21.577  1.00  0.85           C  
ATOM   4018  CG  ASP A 267      12.633  45.119 -22.285  1.00  0.85           C  
ATOM   4019  OD1 ASP A 267      12.507  43.900 -22.274  1.00  0.85           O  
ATOM   4020  OD2 ASP A 267      13.565  45.682 -22.823  1.00  0.85           O  
ATOM   4021  H   ASP A 267       9.813  45.349 -23.360  1.00  0.85           H  
ATOM   4022  HA  ASP A 267      10.631  44.211 -20.831  1.00  0.85           H  
ATOM   4023 1HB  ASP A 267      11.281  46.805 -22.227  1.00  0.85           H  
ATOM   4024 2HB  ASP A 267      11.967  46.393 -20.661  1.00  0.85           H  
ATOM   4025  N   GLU A 268       8.562  46.776 -20.700  1.00  0.82           N  
ATOM   4026  CA  GLU A 268       7.639  47.448 -19.798  1.00  0.82           C  
ATOM   4027  C   GLU A 268       6.598  46.465 -19.265  1.00  0.82           C  
ATOM   4028  O   GLU A 268       6.199  46.556 -18.102  1.00  0.82           O  
ATOM   4029  CB  GLU A 268       6.968  48.640 -20.482  1.00  0.82           C  
ATOM   4030  CG  GLU A 268       7.897  49.844 -20.742  1.00  0.82           C  
ATOM   4031  CD  GLU A 268       8.400  50.518 -19.479  1.00  0.82           C  
ATOM   4032  OE1 GLU A 268       7.588  50.864 -18.652  1.00  0.82           O  
ATOM   4033  OE2 GLU A 268       9.592  50.694 -19.348  1.00  0.82           O  
ATOM   4034  H   GLU A 268       8.559  47.031 -21.688  1.00  0.82           H  
ATOM   4035  HA  GLU A 268       8.208  47.829 -18.952  1.00  0.82           H  
ATOM   4036 1HB  GLU A 268       6.571  48.319 -21.450  1.00  0.82           H  
ATOM   4037 2HB  GLU A 268       6.129  48.982 -19.881  1.00  0.82           H  
ATOM   4038 1HG  GLU A 268       8.760  49.503 -21.306  1.00  0.82           H  
ATOM   4039 2HG  GLU A 268       7.364  50.571 -21.356  1.00  0.82           H  
ATOM   4040  N   GLU A 269       6.171  45.509 -20.105  1.00  0.81           N  
ATOM   4041  CA  GLU A 269       5.201  44.517 -19.661  1.00  0.81           C  
ATOM   4042  C   GLU A 269       5.790  43.761 -18.474  1.00  0.81           C  
ATOM   4043  O   GLU A 269       5.144  43.617 -17.435  1.00  0.81           O  
ATOM   4044  CB  GLU A 269       4.838  43.546 -20.794  1.00  0.81           C  
ATOM   4045  CG  GLU A 269       3.750  42.558 -20.415  1.00  0.81           C  
ATOM   4046  CD  GLU A 269       3.309  41.596 -21.512  1.00  0.81           C  
ATOM   4047  OE1 GLU A 269       3.808  41.635 -22.616  1.00  0.81           O  
ATOM   4048  OE2 GLU A 269       2.410  40.834 -21.242  1.00  0.81           O  
ATOM   4049  H   GLU A 269       6.500  45.496 -21.070  1.00  0.81           H  
ATOM   4050  HA  GLU A 269       4.297  45.029 -19.332  1.00  0.81           H  
ATOM   4051 1HB  GLU A 269       4.503  44.110 -21.666  1.00  0.81           H  
ATOM   4052 2HB  GLU A 269       5.720  42.987 -21.092  1.00  0.81           H  
ATOM   4053 1HG  GLU A 269       4.079  41.987 -19.547  1.00  0.81           H  
ATOM   4054 2HG  GLU A 269       2.888  43.146 -20.120  1.00  0.81           H  
ATOM   4055  N   PHE A 270       7.047  43.345 -18.608  1.00  0.80           N  
ATOM   4056  CA  PHE A 270       7.748  42.672 -17.524  1.00  0.80           C  
ATOM   4057  C   PHE A 270       7.839  43.545 -16.291  1.00  0.80           C  
ATOM   4058  O   PHE A 270       7.560  43.091 -15.176  1.00  0.80           O  
ATOM   4059  CB  PHE A 270       9.119  42.205 -17.950  1.00  0.80           C  
ATOM   4060  CG  PHE A 270       9.917  41.627 -16.828  1.00  0.80           C  
ATOM   4061  CD1 PHE A 270       9.589  40.405 -16.275  1.00  0.80           C  
ATOM   4062  CD2 PHE A 270      11.027  42.292 -16.346  1.00  0.80           C  
ATOM   4063  CE1 PHE A 270      10.329  39.872 -15.267  1.00  0.80           C  
ATOM   4064  CE2 PHE A 270      11.786  41.749 -15.338  1.00  0.80           C  
ATOM   4065  CZ  PHE A 270      11.437  40.537 -14.799  1.00  0.80           C  
ATOM   4066  H   PHE A 270       7.525  43.482 -19.503  1.00  0.80           H  
ATOM   4067  HA  PHE A 270       7.174  41.784 -17.261  1.00  0.80           H  
ATOM   4068 1HB  PHE A 270       9.015  41.458 -18.726  1.00  0.80           H  
ATOM   4069 2HB  PHE A 270       9.675  43.039 -18.376  1.00  0.80           H  
ATOM   4070  HD1 PHE A 270       8.734  39.875 -16.631  1.00  0.80           H  
ATOM   4071  HD2 PHE A 270      11.300  43.254 -16.782  1.00  0.80           H  
ATOM   4072  HE1 PHE A 270      10.042  38.913 -14.838  1.00  0.80           H  
ATOM   4073  HE2 PHE A 270      12.661  42.280 -14.966  1.00  0.80           H  
ATOM   4074  HZ  PHE A 270      12.034  40.110 -13.996  1.00  0.80           H  
ATOM   4075  N   ALA A 271       8.240  44.803 -16.473  1.00  0.81           N  
ATOM   4076  CA  ALA A 271       8.362  45.696 -15.339  1.00  0.81           C  
ATOM   4077  C   ALA A 271       7.031  45.786 -14.589  1.00  0.81           C  
ATOM   4078  O   ALA A 271       7.024  45.830 -13.358  1.00  0.81           O  
ATOM   4079  CB  ALA A 271       8.794  47.076 -15.805  1.00  0.81           C  
ATOM   4080  H   ALA A 271       8.480  45.132 -17.410  1.00  0.81           H  
ATOM   4081  HA  ALA A 271       9.113  45.289 -14.662  1.00  0.81           H  
ATOM   4082 1HB  ALA A 271       8.902  47.736 -14.949  1.00  0.81           H  
ATOM   4083 2HB  ALA A 271       9.746  46.998 -16.331  1.00  0.81           H  
ATOM   4084 3HB  ALA A 271       8.043  47.480 -16.481  1.00  0.81           H  
ATOM   4085  N   SER A 272       5.907  45.785 -15.319  1.00  0.83           N  
ATOM   4086  CA  SER A 272       4.585  45.806 -14.696  1.00  0.83           C  
ATOM   4087  C   SER A 272       4.377  44.533 -13.861  1.00  0.83           C  
ATOM   4088  O   SER A 272       3.934  44.604 -12.712  1.00  0.83           O  
ATOM   4089  CB  SER A 272       3.488  45.942 -15.734  1.00  0.83           C  
ATOM   4090  OG  SER A 272       2.216  45.987 -15.117  1.00  0.83           O  
ATOM   4091  H   SER A 272       5.976  45.786 -16.338  1.00  0.83           H  
ATOM   4092  HA  SER A 272       4.532  46.668 -14.030  1.00  0.83           H  
ATOM   4093 1HB  SER A 272       3.643  46.834 -16.340  1.00  0.83           H  
ATOM   4094 2HB  SER A 272       3.524  45.091 -16.397  1.00  0.83           H  
ATOM   4095  HG  SER A 272       1.901  46.937 -15.147  1.00  0.83           H  
ATOM   4096  N   VAL A 273       4.767  43.369 -14.414  1.00  0.87           N  
ATOM   4097  CA  VAL A 273       4.602  42.076 -13.728  1.00  0.87           C  
ATOM   4098  C   VAL A 273       5.328  42.101 -12.391  1.00  0.87           C  
ATOM   4099  O   VAL A 273       4.818  41.606 -11.382  1.00  0.87           O  
ATOM   4100  CB  VAL A 273       5.197  40.889 -14.544  1.00  0.87           C  
ATOM   4101  CG1 VAL A 273       5.183  39.632 -13.716  1.00  0.87           C  
ATOM   4102  CG2 VAL A 273       4.419  40.657 -15.821  1.00  0.87           C  
ATOM   4103  H   VAL A 273       5.142  43.391 -15.365  1.00  0.87           H  
ATOM   4104  HA  VAL A 273       3.543  41.899 -13.553  1.00  0.87           H  
ATOM   4105  HB  VAL A 273       6.227  41.112 -14.784  1.00  0.87           H  
ATOM   4106 1HG1 VAL A 273       5.620  38.820 -14.293  1.00  0.87           H  
ATOM   4107 2HG1 VAL A 273       5.751  39.788 -12.809  1.00  0.87           H  
ATOM   4108 3HG1 VAL A 273       4.152  39.380 -13.459  1.00  0.87           H  
ATOM   4109 1HG2 VAL A 273       4.863  39.830 -16.375  1.00  0.87           H  
ATOM   4110 2HG2 VAL A 273       3.396  40.409 -15.571  1.00  0.87           H  
ATOM   4111 3HG2 VAL A 273       4.438  41.545 -16.432  1.00  0.87           H  
ATOM   4112  N   GLN A 274       6.516  42.696 -12.399  1.00  0.91           N  
ATOM   4113  CA  GLN A 274       7.375  42.788 -11.233  1.00  0.91           C  
ATOM   4114  C   GLN A 274       7.149  44.015 -10.347  1.00  0.91           C  
ATOM   4115  O   GLN A 274       7.821  44.178  -9.316  1.00  0.91           O  
ATOM   4116  CB  GLN A 274       8.830  42.766 -11.676  1.00  0.91           C  
ATOM   4117  CG  GLN A 274       9.208  41.504 -12.345  1.00  0.91           C  
ATOM   4118  CD  GLN A 274       9.039  40.307 -11.439  1.00  0.91           C  
ATOM   4119  OE1 GLN A 274       9.578  40.280 -10.329  1.00  0.91           O  
ATOM   4120  NE2 GLN A 274       8.288  39.317 -11.884  1.00  0.91           N  
ATOM   4121  H   GLN A 274       6.853  43.073 -13.289  1.00  0.91           H  
ATOM   4122  HA  GLN A 274       7.203  41.903 -10.641  1.00  0.91           H  
ATOM   4123 1HB  GLN A 274       8.999  43.583 -12.386  1.00  0.91           H  
ATOM   4124 2HB  GLN A 274       9.482  42.924 -10.822  1.00  0.91           H  
ATOM   4125 1HG  GLN A 274       8.599  41.374 -13.244  1.00  0.91           H  
ATOM   4126 2HG  GLN A 274      10.251  41.587 -12.600  1.00  0.91           H  
ATOM   4127 1HE2 GLN A 274       8.140  38.505 -11.313  1.00  0.91           H  
ATOM   4128 2HE2 GLN A 274       7.852  39.379 -12.781  1.00  0.91           H  
ATOM   4129  N   ASP A 275       6.189  44.868 -10.677  1.00  0.97           N  
ATOM   4130  CA  ASP A 275       6.064  46.099  -9.920  1.00  0.97           C  
ATOM   4131  C   ASP A 275       5.438  45.837  -8.567  1.00  0.97           C  
ATOM   4132  O   ASP A 275       4.223  45.772  -8.406  1.00  0.97           O  
ATOM   4133  CB  ASP A 275       5.251  47.130 -10.716  1.00  0.97           C  
ATOM   4134  CG  ASP A 275       5.120  48.533 -10.064  1.00  0.97           C  
ATOM   4135  OD1 ASP A 275       5.445  48.682  -8.913  1.00  0.97           O  
ATOM   4136  OD2 ASP A 275       4.685  49.442 -10.745  1.00  0.97           O  
ATOM   4137  H   ASP A 275       5.575  44.700 -11.472  1.00  0.97           H  
ATOM   4138  HA  ASP A 275       7.062  46.506  -9.764  1.00  0.97           H  
ATOM   4139 1HB  ASP A 275       5.720  47.259 -11.689  1.00  0.97           H  
ATOM   4140 2HB  ASP A 275       4.259  46.727 -10.911  1.00  0.97           H  
ATOM   4141  N   GLY A 276       6.309  45.679  -7.581  1.00  1.02           N  
ATOM   4142  CA  GLY A 276       5.898  45.370  -6.223  1.00  1.02           C  
ATOM   4143  C   GLY A 276       5.790  43.875  -5.988  1.00  1.02           C  
ATOM   4144  O   GLY A 276       5.256  43.446  -4.966  1.00  1.02           O  
ATOM   4145  H   GLY A 276       7.289  45.712  -7.835  1.00  1.02           H  
ATOM   4146 1HA  GLY A 276       6.615  45.801  -5.525  1.00  1.02           H  
ATOM   4147 2HA  GLY A 276       4.937  45.841  -6.020  1.00  1.02           H  
ATOM   4148  N   ALA A 277       6.277  43.069  -6.936  1.00  1.06           N  
ATOM   4149  CA  ALA A 277       6.190  41.616  -6.783  1.00  1.06           C  
ATOM   4150  C   ALA A 277       6.935  41.174  -5.533  1.00  1.06           C  
ATOM   4151  O   ALA A 277       6.494  40.265  -4.832  1.00  1.06           O  
ATOM   4152  CB  ALA A 277       6.721  40.906  -8.004  1.00  1.06           C  
ATOM   4153  H   ALA A 277       6.723  43.472  -7.760  1.00  1.06           H  
ATOM   4154  HA  ALA A 277       5.142  41.349  -6.663  1.00  1.06           H  
ATOM   4155 1HB  ALA A 277       6.625  39.831  -7.875  1.00  1.06           H  
ATOM   4156 2HB  ALA A 277       6.137  41.218  -8.859  1.00  1.06           H  
ATOM   4157 3HB  ALA A 277       7.771  41.161  -8.158  1.00  1.06           H  
ATOM   4158  N   LEU A 278       8.039  41.850  -5.218  1.00  1.09           N  
ATOM   4159  CA  LEU A 278       8.792  41.541  -4.014  1.00  1.09           C  
ATOM   4160  C   LEU A 278       7.903  41.693  -2.799  1.00  1.09           C  
ATOM   4161  O   LEU A 278       7.836  40.807  -1.945  1.00  1.09           O  
ATOM   4162  CB  LEU A 278       9.989  42.483  -3.861  1.00  1.09           C  
ATOM   4163  CG  LEU A 278      10.760  42.305  -2.548  1.00  1.09           C  
ATOM   4164  CD1 LEU A 278      11.332  40.902  -2.481  1.00  1.09           C  
ATOM   4165  CD2 LEU A 278      11.844  43.353  -2.455  1.00  1.09           C  
ATOM   4166  H   LEU A 278       8.358  42.582  -5.834  1.00  1.09           H  
ATOM   4167  HA  LEU A 278       9.141  40.511  -4.069  1.00  1.09           H  
ATOM   4168 1HB  LEU A 278      10.680  42.310  -4.684  1.00  1.09           H  
ATOM   4169 2HB  LEU A 278       9.640  43.512  -3.909  1.00  1.09           H  
ATOM   4170  HG  LEU A 278      10.076  42.426  -1.713  1.00  1.09           H  
ATOM   4171 1HD1 LEU A 278      11.865  40.772  -1.539  1.00  1.09           H  
ATOM   4172 2HD1 LEU A 278      10.519  40.177  -2.539  1.00  1.09           H  
ATOM   4173 3HD1 LEU A 278      12.018  40.748  -3.312  1.00  1.09           H  
ATOM   4174 1HD2 LEU A 278      12.383  43.234  -1.514  1.00  1.09           H  
ATOM   4175 2HD2 LEU A 278      12.537  43.237  -3.288  1.00  1.09           H  
ATOM   4176 3HD2 LEU A 278      11.392  44.344  -2.491  1.00  1.09           H  
ATOM   4177  N   VAL A 279       7.213  42.824  -2.739  1.00  1.09           N  
ATOM   4178  CA  VAL A 279       6.345  43.148  -1.629  1.00  1.09           C  
ATOM   4179  C   VAL A 279       5.192  42.170  -1.542  1.00  1.09           C  
ATOM   4180  O   VAL A 279       4.844  41.723  -0.450  1.00  1.09           O  
ATOM   4181  CB  VAL A 279       5.812  44.574  -1.774  1.00  1.09           C  
ATOM   4182  CG1 VAL A 279       4.763  44.833  -0.710  1.00  1.09           C  
ATOM   4183  CG2 VAL A 279       6.983  45.541  -1.671  1.00  1.09           C  
ATOM   4184  H   VAL A 279       7.294  43.481  -3.499  1.00  1.09           H  
ATOM   4185  HA  VAL A 279       6.924  43.089  -0.711  1.00  1.09           H  
ATOM   4186  HB  VAL A 279       5.328  44.687  -2.743  1.00  1.09           H  
ATOM   4187 1HG1 VAL A 279       4.377  45.845  -0.820  1.00  1.09           H  
ATOM   4188 2HG1 VAL A 279       3.947  44.118  -0.829  1.00  1.09           H  
ATOM   4189 3HG1 VAL A 279       5.209  44.718   0.277  1.00  1.09           H  
ATOM   4190 1HG2 VAL A 279       6.622  46.564  -1.779  1.00  1.09           H  
ATOM   4191 2HG2 VAL A 279       7.465  45.425  -0.701  1.00  1.09           H  
ATOM   4192 3HG2 VAL A 279       7.701  45.322  -2.463  1.00  1.09           H  
ATOM   4193  N   ASN A 280       4.597  41.832  -2.685  1.00  1.07           N  
ATOM   4194  CA  ASN A 280       3.497  40.881  -2.705  1.00  1.07           C  
ATOM   4195  C   ASN A 280       3.983  39.511  -2.214  1.00  1.07           C  
ATOM   4196  O   ASN A 280       3.267  38.812  -1.490  1.00  1.07           O  
ATOM   4197  CB  ASN A 280       2.904  40.812  -4.096  1.00  1.07           C  
ATOM   4198  CG  ASN A 280       2.119  42.060  -4.433  1.00  1.07           C  
ATOM   4199  OD1 ASN A 280       1.661  42.788  -3.541  1.00  1.07           O  
ATOM   4200  ND2 ASN A 280       1.976  42.333  -5.700  1.00  1.07           N  
ATOM   4201  H   ASN A 280       4.916  42.252  -3.557  1.00  1.07           H  
ATOM   4202  HA  ASN A 280       2.726  41.225  -2.017  1.00  1.07           H  
ATOM   4203 1HB  ASN A 280       3.702  40.684  -4.824  1.00  1.07           H  
ATOM   4204 2HB  ASN A 280       2.244  39.949  -4.174  1.00  1.07           H  
ATOM   4205 1HD2 ASN A 280       1.486  43.162  -5.975  1.00  1.07           H  
ATOM   4206 2HD2 ASN A 280       2.366  41.726  -6.388  1.00  1.07           H  
ATOM   4207  N   GLY A 281       5.226  39.155  -2.558  1.00  1.03           N  
ATOM   4208  CA  GLY A 281       5.861  37.919  -2.113  1.00  1.03           C  
ATOM   4209  C   GLY A 281       5.968  37.912  -0.590  1.00  1.03           C  
ATOM   4210  O   GLY A 281       5.564  36.954   0.078  1.00  1.03           O  
ATOM   4211  H   GLY A 281       5.755  39.758  -3.187  1.00  1.03           H  
ATOM   4212 1HA  GLY A 281       5.283  37.061  -2.455  1.00  1.03           H  
ATOM   4213 2HA  GLY A 281       6.856  37.850  -2.555  1.00  1.03           H  
ATOM   4214  N   ILE A 282       6.491  39.008  -0.045  1.00  0.98           N  
ATOM   4215  CA  ILE A 282       6.654  39.155   1.392  1.00  0.98           C  
ATOM   4216  C   ILE A 282       5.297  39.107   2.085  1.00  0.98           C  
ATOM   4217  O   ILE A 282       5.131  38.403   3.086  1.00  0.98           O  
ATOM   4218  CB  ILE A 282       7.338  40.497   1.703  1.00  0.98           C  
ATOM   4219  CG1 ILE A 282       8.794  40.469   1.202  1.00  0.98           C  
ATOM   4220  CG2 ILE A 282       7.270  40.778   3.200  1.00  0.98           C  
ATOM   4221  CD1 ILE A 282       9.450  41.831   1.168  1.00  0.98           C  
ATOM   4222  H   ILE A 282       6.815  39.753  -0.665  1.00  0.98           H  
ATOM   4223  HA  ILE A 282       7.268  38.340   1.763  1.00  0.98           H  
ATOM   4224  HB  ILE A 282       6.828  41.293   1.167  1.00  0.98           H  
ATOM   4225 1HG1 ILE A 282       9.377  39.822   1.852  1.00  0.98           H  
ATOM   4226 2HG1 ILE A 282       8.813  40.053   0.198  1.00  0.98           H  
ATOM   4227 1HG2 ILE A 282       7.744  41.734   3.410  1.00  0.98           H  
ATOM   4228 2HG2 ILE A 282       6.227  40.814   3.516  1.00  0.98           H  
ATOM   4229 3HG2 ILE A 282       7.786  39.987   3.743  1.00  0.98           H  
ATOM   4230 1HD1 ILE A 282      10.471  41.733   0.803  1.00  0.98           H  
ATOM   4231 2HD1 ILE A 282       8.889  42.483   0.502  1.00  0.98           H  
ATOM   4232 3HD1 ILE A 282       9.461  42.256   2.168  1.00  0.98           H  
ATOM   4233  N   ALA A 283       4.320  39.840   1.546  1.00  0.93           N  
ATOM   4234  CA  ALA A 283       2.974  39.851   2.093  1.00  0.93           C  
ATOM   4235  C   ALA A 283       2.354  38.463   2.051  1.00  0.93           C  
ATOM   4236  O   ALA A 283       1.700  38.056   3.010  1.00  0.93           O  
ATOM   4237  CB  ALA A 283       2.104  40.825   1.328  1.00  0.93           C  
ATOM   4238  H   ALA A 283       4.520  40.412   0.731  1.00  0.93           H  
ATOM   4239  HA  ALA A 283       3.035  40.168   3.132  1.00  0.93           H  
ATOM   4240 1HB  ALA A 283       1.105  40.842   1.763  1.00  0.93           H  
ATOM   4241 2HB  ALA A 283       2.544  41.821   1.377  1.00  0.93           H  
ATOM   4242 3HB  ALA A 283       2.043  40.509   0.289  1.00  0.93           H  
ATOM   4243  N   THR A 284       2.606  37.702   0.976  1.00  0.87           N  
ATOM   4244  CA  THR A 284       2.060  36.359   0.867  1.00  0.87           C  
ATOM   4245  C   THR A 284       2.561  35.563   2.041  1.00  0.87           C  
ATOM   4246  O   THR A 284       1.783  34.944   2.764  1.00  0.87           O  
ATOM   4247  CB  THR A 284       2.542  35.649  -0.422  1.00  0.87           C  
ATOM   4248  OG1 THR A 284       2.108  36.377  -1.564  1.00  0.87           O  
ATOM   4249  CG2 THR A 284       2.026  34.190  -0.503  1.00  0.87           C  
ATOM   4250  H   THR A 284       3.140  38.078   0.196  1.00  0.87           H  
ATOM   4251  HA  THR A 284       0.972  36.403   0.898  1.00  0.87           H  
ATOM   4252  HB  THR A 284       3.619  35.621  -0.421  1.00  0.87           H  
ATOM   4253  HG1 THR A 284       2.402  37.315  -1.472  1.00  0.87           H  
ATOM   4254 1HG2 THR A 284       2.404  33.724  -1.413  1.00  0.87           H  
ATOM   4255 2HG2 THR A 284       2.381  33.633   0.365  1.00  0.87           H  
ATOM   4256 3HG2 THR A 284       0.952  34.178  -0.522  1.00  0.87           H  
ATOM   4257  N   LEU A 285       3.870  35.617   2.271  1.00  0.82           N  
ATOM   4258  CA  LEU A 285       4.441  34.852   3.357  1.00  0.82           C  
ATOM   4259  C   LEU A 285       3.942  35.328   4.709  1.00  0.82           C  
ATOM   4260  O   LEU A 285       3.655  34.512   5.580  1.00  0.82           O  
ATOM   4261  CB  LEU A 285       5.960  34.924   3.294  1.00  0.82           C  
ATOM   4262  CG  LEU A 285       6.559  34.204   2.100  1.00  0.82           C  
ATOM   4263  CD1 LEU A 285       8.053  34.448   2.051  1.00  0.82           C  
ATOM   4264  CD2 LEU A 285       6.234  32.741   2.203  1.00  0.82           C  
ATOM   4265  H   LEU A 285       4.470  36.169   1.652  1.00  0.82           H  
ATOM   4266  HA  LEU A 285       4.144  33.814   3.229  1.00  0.82           H  
ATOM   4267 1HB  LEU A 285       6.253  35.974   3.233  1.00  0.82           H  
ATOM   4268 2HB  LEU A 285       6.376  34.495   4.204  1.00  0.82           H  
ATOM   4269  HG  LEU A 285       6.124  34.603   1.179  1.00  0.82           H  
ATOM   4270 1HD1 LEU A 285       8.477  33.939   1.185  1.00  0.82           H  
ATOM   4271 2HD1 LEU A 285       8.237  35.521   1.968  1.00  0.82           H  
ATOM   4272 3HD1 LEU A 285       8.517  34.067   2.958  1.00  0.82           H  
ATOM   4273 1HD2 LEU A 285       6.649  32.227   1.341  1.00  0.82           H  
ATOM   4274 2HD2 LEU A 285       6.660  32.334   3.111  1.00  0.82           H  
ATOM   4275 3HD2 LEU A 285       5.156  32.612   2.223  1.00  0.82           H  
ATOM   4276  N   ALA A 286       3.793  36.640   4.893  1.00  0.79           N  
ATOM   4277  CA  ALA A 286       3.310  37.140   6.173  1.00  0.79           C  
ATOM   4278  C   ALA A 286       1.907  36.615   6.472  1.00  0.79           C  
ATOM   4279  O   ALA A 286       1.623  36.169   7.588  1.00  0.79           O  
ATOM   4280  CB  ALA A 286       3.300  38.656   6.158  1.00  0.79           C  
ATOM   4281  H   ALA A 286       4.050  37.294   4.153  1.00  0.79           H  
ATOM   4282  HA  ALA A 286       3.982  36.786   6.953  1.00  0.79           H  
ATOM   4283 1HB  ALA A 286       2.959  39.030   7.121  1.00  0.79           H  
ATOM   4284 2HB  ALA A 286       4.307  39.022   5.957  1.00  0.79           H  
ATOM   4285 3HB  ALA A 286       2.627  39.000   5.375  1.00  0.79           H  
ATOM   4286  N   ILE A 287       1.053  36.609   5.451  1.00  0.76           N  
ATOM   4287  CA  ILE A 287      -0.314  36.133   5.585  1.00  0.76           C  
ATOM   4288  C   ILE A 287      -0.324  34.641   5.844  1.00  0.76           C  
ATOM   4289  O   ILE A 287      -1.040  34.168   6.730  1.00  0.76           O  
ATOM   4290  CB  ILE A 287      -1.128  36.469   4.342  1.00  0.76           C  
ATOM   4291  CG1 ILE A 287      -1.308  37.981   4.225  1.00  0.76           C  
ATOM   4292  CG2 ILE A 287      -2.471  35.760   4.415  1.00  0.76           C  
ATOM   4293  CD1 ILE A 287      -1.827  38.414   2.876  1.00  0.76           C  
ATOM   4294  H   ILE A 287       1.355  36.983   4.549  1.00  0.76           H  
ATOM   4295  HA  ILE A 287      -0.770  36.631   6.437  1.00  0.76           H  
ATOM   4296  HB  ILE A 287      -0.573  36.157   3.469  1.00  0.76           H  
ATOM   4297 1HG1 ILE A 287      -2.007  38.315   4.990  1.00  0.76           H  
ATOM   4298 2HG1 ILE A 287      -0.349  38.465   4.401  1.00  0.76           H  
ATOM   4299 1HG2 ILE A 287      -3.056  35.986   3.528  1.00  0.76           H  
ATOM   4300 2HG2 ILE A 287      -2.305  34.689   4.471  1.00  0.76           H  
ATOM   4301 3HG2 ILE A 287      -3.014  36.090   5.298  1.00  0.76           H  
ATOM   4302 1HD1 ILE A 287      -1.929  39.497   2.855  1.00  0.76           H  
ATOM   4303 2HD1 ILE A 287      -1.119  38.099   2.104  1.00  0.76           H  
ATOM   4304 3HD1 ILE A 287      -2.796  37.952   2.691  1.00  0.76           H  
ATOM   4305  N   VAL A 288       0.484  33.901   5.087  1.00  0.75           N  
ATOM   4306  CA  VAL A 288       0.579  32.466   5.259  1.00  0.75           C  
ATOM   4307  C   VAL A 288       1.060  32.131   6.663  1.00  0.75           C  
ATOM   4308  O   VAL A 288       0.536  31.210   7.278  1.00  0.75           O  
ATOM   4309  CB  VAL A 288       1.465  31.833   4.181  1.00  0.75           C  
ATOM   4310  CG1 VAL A 288       1.733  30.414   4.525  1.00  0.75           C  
ATOM   4311  CG2 VAL A 288       0.731  31.900   2.820  1.00  0.75           C  
ATOM   4312  H   VAL A 288       1.044  34.349   4.363  1.00  0.75           H  
ATOM   4313  HA  VAL A 288      -0.411  32.043   5.133  1.00  0.75           H  
ATOM   4314  HB  VAL A 288       2.415  32.363   4.126  1.00  0.75           H  
ATOM   4315 1HG1 VAL A 288       2.347  29.996   3.755  1.00  0.75           H  
ATOM   4316 2HG1 VAL A 288       2.250  30.364   5.479  1.00  0.75           H  
ATOM   4317 3HG1 VAL A 288       0.794  29.867   4.592  1.00  0.75           H  
ATOM   4318 1HG2 VAL A 288       1.349  31.450   2.049  1.00  0.75           H  
ATOM   4319 2HG2 VAL A 288      -0.213  31.370   2.887  1.00  0.75           H  
ATOM   4320 3HG2 VAL A 288       0.533  32.925   2.564  1.00  0.75           H  
ATOM   4321  N   LEU A 289       2.037  32.868   7.189  1.00  0.75           N  
ATOM   4322  CA  LEU A 289       2.494  32.626   8.552  1.00  0.75           C  
ATOM   4323  C   LEU A 289       1.370  32.849   9.564  1.00  0.75           C  
ATOM   4324  O   LEU A 289       1.233  32.067  10.507  1.00  0.75           O  
ATOM   4325  CB  LEU A 289       3.715  33.498   8.854  1.00  0.75           C  
ATOM   4326  CG  LEU A 289       5.005  33.054   8.119  1.00  0.75           C  
ATOM   4327  CD1 LEU A 289       6.084  34.103   8.273  1.00  0.75           C  
ATOM   4328  CD2 LEU A 289       5.467  31.735   8.719  1.00  0.75           C  
ATOM   4329  H   LEU A 289       2.474  33.603   6.638  1.00  0.75           H  
ATOM   4330  HA  LEU A 289       2.808  31.592   8.623  1.00  0.75           H  
ATOM   4331 1HB  LEU A 289       3.493  34.522   8.551  1.00  0.75           H  
ATOM   4332 2HB  LEU A 289       3.906  33.483   9.925  1.00  0.75           H  
ATOM   4333  HG  LEU A 289       4.800  32.919   7.060  1.00  0.75           H  
ATOM   4334 1HD1 LEU A 289       6.986  33.773   7.754  1.00  0.75           H  
ATOM   4335 2HD1 LEU A 289       5.735  35.040   7.837  1.00  0.75           H  
ATOM   4336 3HD1 LEU A 289       6.303  34.249   9.328  1.00  0.75           H  
ATOM   4337 1HD2 LEU A 289       6.360  31.409   8.224  1.00  0.75           H  
ATOM   4338 2HD2 LEU A 289       5.674  31.876   9.777  1.00  0.75           H  
ATOM   4339 3HD2 LEU A 289       4.695  30.989   8.601  1.00  0.75           H  
ATOM   4340  N   VAL A 290       0.517  33.858   9.351  1.00  0.77           N  
ATOM   4341  CA  VAL A 290      -0.618  34.046  10.254  1.00  0.77           C  
ATOM   4342  C   VAL A 290      -1.570  32.854  10.173  1.00  0.77           C  
ATOM   4343  O   VAL A 290      -2.005  32.327  11.200  1.00  0.77           O  
ATOM   4344  CB  VAL A 290      -1.398  35.332   9.935  1.00  0.77           C  
ATOM   4345  CG1 VAL A 290      -2.680  35.367  10.760  1.00  0.77           C  
ATOM   4346  CG2 VAL A 290      -0.533  36.536  10.252  1.00  0.77           C  
ATOM   4347  H   VAL A 290       0.678  34.512   8.580  1.00  0.77           H  
ATOM   4348  HA  VAL A 290      -0.238  34.121  11.273  1.00  0.77           H  
ATOM   4349  HB  VAL A 290      -1.670  35.341   8.881  1.00  0.77           H  
ATOM   4350 1HG1 VAL A 290      -3.237  36.273  10.529  1.00  0.77           H  
ATOM   4351 2HG1 VAL A 290      -3.289  34.495  10.516  1.00  0.77           H  
ATOM   4352 3HG1 VAL A 290      -2.434  35.352  11.820  1.00  0.77           H  
ATOM   4353 1HG2 VAL A 290      -1.080  37.448  10.023  1.00  0.77           H  
ATOM   4354 2HG2 VAL A 290      -0.269  36.524  11.308  1.00  0.77           H  
ATOM   4355 3HG2 VAL A 290       0.370  36.498   9.656  1.00  0.77           H  
ATOM   4356  N   ILE A 291      -1.856  32.401   8.951  1.00  0.79           N  
ATOM   4357  CA  ILE A 291      -2.754  31.268   8.740  1.00  0.79           C  
ATOM   4358  C   ILE A 291      -2.183  30.023   9.399  1.00  0.79           C  
ATOM   4359  O   ILE A 291      -2.906  29.280  10.076  1.00  0.79           O  
ATOM   4360  CB  ILE A 291      -2.938  31.005   7.241  1.00  0.79           C  
ATOM   4361  CG1 ILE A 291      -3.706  32.160   6.603  1.00  0.79           C  
ATOM   4362  CG2 ILE A 291      -3.685  29.681   7.031  1.00  0.79           C  
ATOM   4363  CD1 ILE A 291      -3.639  32.133   5.106  1.00  0.79           C  
ATOM   4364  H   ILE A 291      -1.457  32.885   8.145  1.00  0.79           H  
ATOM   4365  HA  ILE A 291      -3.718  31.492   9.189  1.00  0.79           H  
ATOM   4366  HB  ILE A 291      -1.968  30.946   6.757  1.00  0.79           H  
ATOM   4367 1HG1 ILE A 291      -4.750  32.093   6.901  1.00  0.79           H  
ATOM   4368 2HG1 ILE A 291      -3.304  33.108   6.956  1.00  0.79           H  
ATOM   4369 1HG2 ILE A 291      -3.809  29.507   5.971  1.00  0.79           H  
ATOM   4370 2HG2 ILE A 291      -3.115  28.861   7.467  1.00  0.79           H  
ATOM   4371 3HG2 ILE A 291      -4.661  29.733   7.500  1.00  0.79           H  
ATOM   4372 1HD1 ILE A 291      -4.213  32.961   4.694  1.00  0.79           H  
ATOM   4373 2HD1 ILE A 291      -2.615  32.215   4.779  1.00  0.79           H  
ATOM   4374 3HD1 ILE A 291      -4.041  31.210   4.770  1.00  0.79           H  
ATOM   4375  N   LEU A 292      -0.882  29.803   9.211  1.00  0.83           N  
ATOM   4376  CA  LEU A 292      -0.209  28.681   9.819  1.00  0.83           C  
ATOM   4377  C   LEU A 292      -0.271  28.759  11.319  1.00  0.83           C  
ATOM   4378  O   LEU A 292      -0.545  27.748  11.957  1.00  0.83           O  
ATOM   4379  CB  LEU A 292       1.259  28.627   9.389  1.00  0.83           C  
ATOM   4380  CG  LEU A 292       1.520  28.215   8.020  1.00  0.83           C  
ATOM   4381  CD1 LEU A 292       2.983  28.437   7.674  1.00  0.83           C  
ATOM   4382  CD2 LEU A 292       1.164  26.804   7.978  1.00  0.83           C  
ATOM   4383  H   LEU A 292      -0.351  30.438   8.624  1.00  0.83           H  
ATOM   4384  HA  LEU A 292      -0.706  27.768   9.498  1.00  0.83           H  
ATOM   4385 1HB  LEU A 292       1.719  29.596   9.558  1.00  0.83           H  
ATOM   4386 2HB  LEU A 292       1.754  27.890   9.994  1.00  0.83           H  
ATOM   4387  HG  LEU A 292       0.902  28.772   7.318  1.00  0.83           H  
ATOM   4388 1HD1 LEU A 292       3.178  28.093   6.660  1.00  0.83           H  
ATOM   4389 2HD1 LEU A 292       3.201  29.487   7.740  1.00  0.83           H  
ATOM   4390 3HD1 LEU A 292       3.611  27.890   8.372  1.00  0.83           H  
ATOM   4391 1HD2 LEU A 292       1.320  26.413   7.001  1.00  0.83           H  
ATOM   4392 2HD2 LEU A 292       1.770  26.252   8.693  1.00  0.83           H  
ATOM   4393 3HD2 LEU A 292       0.125  26.730   8.250  1.00  0.83           H  
ATOM   4394  N   TRP A 293      -0.087  29.951  11.893  1.00  0.87           N  
ATOM   4395  CA  TRP A 293      -0.150  30.082  13.340  1.00  0.87           C  
ATOM   4396  C   TRP A 293      -1.514  29.688  13.834  1.00  0.87           C  
ATOM   4397  O   TRP A 293      -1.638  28.973  14.819  1.00  0.87           O  
ATOM   4398  CB  TRP A 293       0.173  31.477  13.845  1.00  0.87           C  
ATOM   4399  CG  TRP A 293       0.179  31.472  15.359  1.00  0.87           C  
ATOM   4400  CD1 TRP A 293       1.249  31.188  16.165  1.00  0.87           C  
ATOM   4401  CD2 TRP A 293      -0.939  31.722  16.252  1.00  0.87           C  
ATOM   4402  NE1 TRP A 293       0.875  31.248  17.487  1.00  0.87           N  
ATOM   4403  CE2 TRP A 293      -0.461  31.568  17.557  1.00  0.87           C  
ATOM   4404  CE3 TRP A 293      -2.284  32.053  16.051  1.00  0.87           C  
ATOM   4405  CZ2 TRP A 293      -1.284  31.730  18.660  1.00  0.87           C  
ATOM   4406  CZ3 TRP A 293      -3.109  32.212  17.150  1.00  0.87           C  
ATOM   4407  CH2 TRP A 293      -2.622  32.056  18.424  1.00  0.87           C  
ATOM   4408  H   TRP A 293       0.147  30.766  11.327  1.00  0.87           H  
ATOM   4409  HA  TRP A 293       0.560  29.409  13.794  1.00  0.87           H  
ATOM   4410 1HB  TRP A 293       1.151  31.789  13.475  1.00  0.87           H  
ATOM   4411 2HB  TRP A 293      -0.571  32.189  13.482  1.00  0.87           H  
ATOM   4412  HD1 TRP A 293       2.249  30.945  15.810  1.00  0.87           H  
ATOM   4413  HE1 TRP A 293       1.477  31.078  18.280  1.00  0.87           H  
ATOM   4414  HE3 TRP A 293      -2.671  32.180  15.048  1.00  0.87           H  
ATOM   4415  HZ2 TRP A 293      -0.918  31.610  19.680  1.00  0.87           H  
ATOM   4416  HZ3 TRP A 293      -4.154  32.467  16.976  1.00  0.87           H  
ATOM   4417  HH2 TRP A 293      -3.297  32.190  19.269  1.00  0.87           H  
ATOM   4418  N   ILE A 294      -2.556  30.141  13.158  1.00  0.91           N  
ATOM   4419  CA  ILE A 294      -3.887  29.823  13.623  1.00  0.91           C  
ATOM   4420  C   ILE A 294      -4.095  28.306  13.591  1.00  0.91           C  
ATOM   4421  O   ILE A 294      -4.642  27.732  14.543  1.00  0.91           O  
ATOM   4422  CB  ILE A 294      -4.947  30.509  12.766  1.00  0.91           C  
ATOM   4423  CG1 ILE A 294      -4.871  32.023  12.940  1.00  0.91           C  
ATOM   4424  CG2 ILE A 294      -6.278  30.046  13.253  1.00  0.91           C  
ATOM   4425  CD1 ILE A 294      -5.664  32.780  11.913  1.00  0.91           C  
ATOM   4426  H   ILE A 294      -2.414  30.736  12.339  1.00  0.91           H  
ATOM   4427  HA  ILE A 294      -3.993  30.160  14.650  1.00  0.91           H  
ATOM   4428  HB  ILE A 294      -4.804  30.257  11.712  1.00  0.91           H  
ATOM   4429 1HG1 ILE A 294      -5.238  32.284  13.930  1.00  0.91           H  
ATOM   4430 2HG1 ILE A 294      -3.832  32.333  12.867  1.00  0.91           H  
ATOM   4431 1HG2 ILE A 294      -7.066  30.516  12.671  1.00  0.91           H  
ATOM   4432 2HG2 ILE A 294      -6.331  28.976  13.156  1.00  0.91           H  
ATOM   4433 3HG2 ILE A 294      -6.384  30.321  14.294  1.00  0.91           H  
ATOM   4434 1HD1 ILE A 294      -5.561  33.850  12.093  1.00  0.91           H  
ATOM   4435 2HD1 ILE A 294      -5.283  32.540  10.920  1.00  0.91           H  
ATOM   4436 3HD1 ILE A 294      -6.712  32.499  11.981  1.00  0.91           H  
ATOM   4437  N   ALA A 295      -3.674  27.661  12.487  1.00  0.95           N  
ATOM   4438  CA  ALA A 295      -3.779  26.207  12.334  1.00  0.95           C  
ATOM   4439  C   ALA A 295      -2.973  25.426  13.380  1.00  0.95           C  
ATOM   4440  O   ALA A 295      -3.437  24.413  13.915  1.00  0.95           O  
ATOM   4441  CB  ALA A 295      -3.259  25.803  10.954  1.00  0.95           C  
ATOM   4442  H   ALA A 295      -3.262  28.205  11.726  1.00  0.95           H  
ATOM   4443  HA  ALA A 295      -4.824  25.938  12.436  1.00  0.95           H  
ATOM   4444 1HB  ALA A 295      -3.367  24.738  10.820  1.00  0.95           H  
ATOM   4445 2HB  ALA A 295      -3.812  26.323  10.195  1.00  0.95           H  
ATOM   4446 3HB  ALA A 295      -2.211  26.074  10.873  1.00  0.95           H  
ATOM   4447  N   LEU A 296      -1.753  25.898  13.641  1.00  0.97           N  
ATOM   4448  CA  LEU A 296      -0.804  25.288  14.561  1.00  0.97           C  
ATOM   4449  C   LEU A 296      -0.323  26.312  15.580  1.00  0.97           C  
ATOM   4450  O   LEU A 296       0.712  26.952  15.386  1.00  0.97           O  
ATOM   4451  CB  LEU A 296       0.389  24.784  13.758  1.00  0.97           C  
ATOM   4452  CG  LEU A 296       0.091  23.781  12.714  1.00  0.97           C  
ATOM   4453  CD1 LEU A 296       1.336  23.555  11.865  1.00  0.97           C  
ATOM   4454  CD2 LEU A 296      -0.372  22.557  13.388  1.00  0.97           C  
ATOM   4455  H   LEU A 296      -1.451  26.736  13.154  1.00  0.97           H  
ATOM   4456  HA  LEU A 296      -1.290  24.467  15.082  1.00  0.97           H  
ATOM   4457 1HB  LEU A 296       0.840  25.624  13.263  1.00  0.97           H  
ATOM   4458 2HB  LEU A 296       1.119  24.357  14.443  1.00  0.97           H  
ATOM   4459  HG  LEU A 296      -0.691  24.142  12.049  1.00  0.97           H  
ATOM   4460 1HD1 LEU A 296       1.123  22.818  11.091  1.00  0.97           H  
ATOM   4461 2HD1 LEU A 296       1.628  24.499  11.397  1.00  0.97           H  
ATOM   4462 3HD1 LEU A 296       2.144  23.205  12.478  1.00  0.97           H  
ATOM   4463 1HD2 LEU A 296      -0.576  21.837  12.656  1.00  0.97           H  
ATOM   4464 2HD2 LEU A 296       0.373  22.199  14.043  1.00  0.97           H  
ATOM   4465 3HD2 LEU A 296      -1.273  22.773  13.959  1.00  0.97           H  
ATOM   4466  N   ARG A 297      -1.013  26.443  16.699  1.00  0.96           N  
ATOM   4467  CA  ARG A 297      -0.715  27.568  17.584  1.00  0.96           C  
ATOM   4468  C   ARG A 297       0.478  27.348  18.518  1.00  0.96           C  
ATOM   4469  O   ARG A 297       0.325  27.229  19.734  1.00  0.96           O  
ATOM   4470  CB  ARG A 297      -1.958  27.897  18.379  1.00  0.96           C  
ATOM   4471  CG  ARG A 297      -3.106  28.318  17.497  1.00  0.96           C  
ATOM   4472  CD  ARG A 297      -4.334  28.624  18.225  1.00  0.96           C  
ATOM   4473  NE  ARG A 297      -5.429  28.869  17.303  1.00  0.96           N  
ATOM   4474  CZ  ARG A 297      -6.616  29.404  17.655  1.00  0.96           C  
ATOM   4475  NH1 ARG A 297      -6.827  29.771  18.902  1.00  0.96           N  
ATOM   4476  NH2 ARG A 297      -7.568  29.562  16.761  1.00  0.96           N  
ATOM   4477  H   ARG A 297      -1.813  25.852  16.867  1.00  0.96           H  
ATOM   4478  HA  ARG A 297      -0.489  28.431  16.956  1.00  0.96           H  
ATOM   4479 1HB  ARG A 297      -2.272  27.032  18.953  1.00  0.96           H  
ATOM   4480 2HB  ARG A 297      -1.748  28.707  19.074  1.00  0.96           H  
ATOM   4481 1HG  ARG A 297      -2.822  29.211  16.960  1.00  0.96           H  
ATOM   4482 2HG  ARG A 297      -3.317  27.527  16.777  1.00  0.96           H  
ATOM   4483 1HD  ARG A 297      -4.602  27.782  18.860  1.00  0.96           H  
ATOM   4484 2HD  ARG A 297      -4.191  29.512  18.834  1.00  0.96           H  
ATOM   4485  HE  ARG A 297      -5.283  28.573  16.319  1.00  0.96           H  
ATOM   4486 1HH1 ARG A 297      -6.100  29.653  19.593  1.00  0.96           H  
ATOM   4487 2HH1 ARG A 297      -7.714  30.173  19.168  1.00  0.96           H  
ATOM   4488 1HH2 ARG A 297      -7.414  29.281  15.803  1.00  0.96           H  
ATOM   4489 2HH2 ARG A 297      -8.454  29.961  17.030  1.00  0.96           H  
ATOM   4490  N   SER A 298       1.665  27.295  17.919  1.00  0.94           N  
ATOM   4491  CA  SER A 298       2.944  27.123  18.607  1.00  0.94           C  
ATOM   4492  C   SER A 298       4.076  27.601  17.703  1.00  0.94           C  
ATOM   4493  O   SER A 298       4.269  27.071  16.608  1.00  0.94           O  
ATOM   4494  CB  SER A 298       3.170  25.673  18.984  1.00  0.94           C  
ATOM   4495  OG  SER A 298       4.415  25.513  19.619  1.00  0.94           O  
ATOM   4496  H   SER A 298       1.645  27.379  16.905  1.00  0.94           H  
ATOM   4497  HA  SER A 298       2.939  27.731  19.512  1.00  0.94           H  
ATOM   4498 1HB  SER A 298       2.373  25.334  19.646  1.00  0.94           H  
ATOM   4499 2HB  SER A 298       3.133  25.057  18.086  1.00  0.94           H  
ATOM   4500  HG  SER A 298       4.301  25.876  20.504  1.00  0.94           H  
ATOM   4501  N   LYS A 299       4.915  28.507  18.202  1.00  0.89           N  
ATOM   4502  CA  LYS A 299       5.997  29.060  17.382  1.00  0.89           C  
ATOM   4503  C   LYS A 299       6.945  27.994  16.845  1.00  0.89           C  
ATOM   4504  O   LYS A 299       7.471  28.114  15.738  1.00  0.89           O  
ATOM   4505  CB  LYS A 299       6.800  30.080  18.189  1.00  0.89           C  
ATOM   4506  CG  LYS A 299       6.058  31.381  18.481  1.00  0.89           C  
ATOM   4507  CD  LYS A 299       6.919  32.341  19.302  1.00  0.89           C  
ATOM   4508  CE  LYS A 299       6.180  33.642  19.597  1.00  0.89           C  
ATOM   4509  NZ  LYS A 299       6.997  34.571  20.428  1.00  0.89           N  
ATOM   4510  H   LYS A 299       4.755  28.871  19.131  1.00  0.89           H  
ATOM   4511  HA  LYS A 299       5.549  29.567  16.526  1.00  0.89           H  
ATOM   4512 1HB  LYS A 299       7.096  29.638  19.140  1.00  0.89           H  
ATOM   4513 2HB  LYS A 299       7.713  30.329  17.648  1.00  0.89           H  
ATOM   4514 1HG  LYS A 299       5.785  31.863  17.542  1.00  0.89           H  
ATOM   4515 2HG  LYS A 299       5.145  31.161  19.033  1.00  0.89           H  
ATOM   4516 1HD  LYS A 299       7.194  31.868  20.246  1.00  0.89           H  
ATOM   4517 2HD  LYS A 299       7.833  32.569  18.753  1.00  0.89           H  
ATOM   4518 1HE  LYS A 299       5.935  34.132  18.656  1.00  0.89           H  
ATOM   4519 2HE  LYS A 299       5.257  33.414  20.128  1.00  0.89           H  
ATOM   4520 1HZ  LYS A 299       6.474  35.417  20.600  1.00  0.89           H  
ATOM   4521 2HZ  LYS A 299       7.221  34.128  21.308  1.00  0.89           H  
ATOM   4522 3HZ  LYS A 299       7.852  34.797  19.939  1.00  0.89           H  
ATOM   4523  N   ARG A 300       7.152  26.931  17.611  1.00  0.83           N  
ATOM   4524  CA  ARG A 300       8.045  25.870  17.180  1.00  0.83           C  
ATOM   4525  C   ARG A 300       7.522  25.161  15.927  1.00  0.83           C  
ATOM   4526  O   ARG A 300       8.303  24.758  15.051  1.00  0.83           O  
ATOM   4527  CB  ARG A 300       8.216  24.849  18.286  1.00  0.83           C  
ATOM   4528  CG  ARG A 300       9.005  25.327  19.495  1.00  0.83           C  
ATOM   4529  CD  ARG A 300       9.113  24.275  20.553  1.00  0.83           C  
ATOM   4530  NE  ARG A 300       9.772  24.787  21.748  1.00  0.83           N  
ATOM   4531  CZ  ARG A 300       9.863  24.140  22.934  1.00  0.83           C  
ATOM   4532  NH1 ARG A 300       9.361  22.934  23.090  1.00  0.83           N  
ATOM   4533  NH2 ARG A 300      10.467  24.731  23.953  1.00  0.83           N  
ATOM   4534  H   ARG A 300       6.683  26.864  18.503  1.00  0.83           H  
ATOM   4535  HA  ARG A 300       9.017  26.306  16.951  1.00  0.83           H  
ATOM   4536 1HB  ARG A 300       7.239  24.507  18.631  1.00  0.83           H  
ATOM   4537 2HB  ARG A 300       8.720  24.009  17.883  1.00  0.83           H  
ATOM   4538 1HG  ARG A 300      10.013  25.593  19.178  1.00  0.83           H  
ATOM   4539 2HG  ARG A 300       8.514  26.200  19.925  1.00  0.83           H  
ATOM   4540 1HD  ARG A 300       8.126  23.924  20.830  1.00  0.83           H  
ATOM   4541 2HD  ARG A 300       9.698  23.436  20.173  1.00  0.83           H  
ATOM   4542  HE  ARG A 300      10.178  25.709  21.692  1.00  0.83           H  
ATOM   4543 1HH1 ARG A 300       8.917  22.442  22.304  1.00  0.83           H  
ATOM   4544 2HH1 ARG A 300       9.439  22.465  23.977  1.00  0.83           H  
ATOM   4545 1HH2 ARG A 300      10.856  25.658  23.842  1.00  0.83           H  
ATOM   4546 2HH2 ARG A 300      10.540  24.255  24.838  1.00  0.83           H  
ATOM   4547  N   MET A 301       6.193  25.022  15.818  1.00  0.77           N  
ATOM   4548  CA  MET A 301       5.633  24.304  14.687  1.00  0.77           C  
ATOM   4549  C   MET A 301       5.539  25.232  13.498  1.00  0.77           C  
ATOM   4550  O   MET A 301       5.648  24.810  12.346  1.00  0.77           O  
ATOM   4551  CB  MET A 301       4.273  23.720  15.028  1.00  0.77           C  
ATOM   4552  CG  MET A 301       4.311  22.642  16.106  1.00  0.77           C  
ATOM   4553  SD  MET A 301       2.700  21.926  16.392  1.00  0.77           S  
ATOM   4554  CE  MET A 301       2.626  21.026  14.867  1.00  0.77           C  
ATOM   4555  H   MET A 301       5.568  25.443  16.501  1.00  0.77           H  
ATOM   4556  HA  MET A 301       6.303  23.486  14.428  1.00  0.77           H  
ATOM   4557 1HB  MET A 301       3.613  24.525  15.370  1.00  0.77           H  
ATOM   4558 2HB  MET A 301       3.831  23.292  14.136  1.00  0.77           H  
ATOM   4559 1HG  MET A 301       5.002  21.849  15.820  1.00  0.77           H  
ATOM   4560 2HG  MET A 301       4.667  23.079  17.042  1.00  0.77           H  
ATOM   4561 1HE  MET A 301       1.702  20.478  14.801  1.00  0.77           H  
ATOM   4562 2HE  MET A 301       2.702  21.708  14.040  1.00  0.77           H  
ATOM   4563 3HE  MET A 301       3.439  20.350  14.821  1.00  0.77           H  
ATOM   4564  N   ILE A 302       5.427  26.525  13.766  1.00  0.72           N  
ATOM   4565  CA  ILE A 302       5.336  27.459  12.663  1.00  0.72           C  
ATOM   4566  C   ILE A 302       6.701  27.578  12.032  1.00  0.72           C  
ATOM   4567  O   ILE A 302       6.828  27.549  10.805  1.00  0.72           O  
ATOM   4568  CB  ILE A 302       4.802  28.816  13.118  1.00  0.72           C  
ATOM   4569  CG1 ILE A 302       3.479  28.560  13.688  1.00  0.72           C  
ATOM   4570  CG2 ILE A 302       4.694  29.785  11.923  1.00  0.72           C  
ATOM   4571  CD1 ILE A 302       2.644  27.883  12.736  1.00  0.72           C  
ATOM   4572  H   ILE A 302       5.326  26.840  14.735  1.00  0.72           H  
ATOM   4573  HA  ILE A 302       4.651  27.060  11.917  1.00  0.72           H  
ATOM   4574  HB  ILE A 302       5.445  29.231  13.896  1.00  0.72           H  
ATOM   4575 1HG1 ILE A 302       3.566  27.937  14.548  1.00  0.72           H  
ATOM   4576 2HG1 ILE A 302       3.009  29.494  13.978  1.00  0.72           H  
ATOM   4577 1HG2 ILE A 302       4.282  30.738  12.258  1.00  0.72           H  
ATOM   4578 2HG2 ILE A 302       5.685  29.946  11.502  1.00  0.72           H  
ATOM   4579 3HG2 ILE A 302       4.041  29.359  11.159  1.00  0.72           H  
ATOM   4580 1HD1 ILE A 302       1.690  27.690  13.169  1.00  0.72           H  
ATOM   4581 2HD1 ILE A 302       2.552  28.525  11.894  1.00  0.72           H  
ATOM   4582 3HD1 ILE A 302       3.091  26.939  12.442  1.00  0.72           H  
ATOM   4583  N   ALA A 303       7.736  27.669  12.868  1.00  0.68           N  
ATOM   4584  CA  ALA A 303       9.094  27.695  12.363  1.00  0.68           C  
ATOM   4585  C   ALA A 303       9.394  26.413  11.596  1.00  0.68           C  
ATOM   4586  O   ALA A 303       9.992  26.457  10.521  1.00  0.68           O  
ATOM   4587  CB  ALA A 303      10.075  27.846  13.506  1.00  0.68           C  
ATOM   4588  H   ALA A 303       7.578  27.719  13.874  1.00  0.68           H  
ATOM   4589  HA  ALA A 303       9.192  28.539  11.682  1.00  0.68           H  
ATOM   4590 1HB  ALA A 303      11.091  27.876  13.117  1.00  0.68           H  
ATOM   4591 2HB  ALA A 303       9.863  28.768  14.048  1.00  0.68           H  
ATOM   4592 3HB  ALA A 303       9.968  26.996  14.184  1.00  0.68           H  
ATOM   4593  N   SER A 304       8.917  25.261  12.095  1.00  0.66           N  
ATOM   4594  CA  SER A 304       9.188  24.009  11.405  1.00  0.66           C  
ATOM   4595  C   SER A 304       8.585  24.040   9.999  1.00  0.66           C  
ATOM   4596  O   SER A 304       9.249  23.681   9.019  1.00  0.66           O  
ATOM   4597  CB  SER A 304       8.591  22.849  12.177  1.00  0.66           C  
ATOM   4598  OG  SER A 304       9.185  22.708  13.441  1.00  0.66           O  
ATOM   4599  H   SER A 304       8.431  25.239  12.993  1.00  0.66           H  
ATOM   4600  HA  SER A 304      10.265  23.884  11.330  1.00  0.66           H  
ATOM   4601 1HB  SER A 304       7.523  22.994  12.290  1.00  0.66           H  
ATOM   4602 2HB  SER A 304       8.734  21.936  11.612  1.00  0.66           H  
ATOM   4603  HG  SER A 304       8.974  23.532  13.944  1.00  0.66           H  
ATOM   4604  N   VAL A 305       7.347  24.537   9.891  1.00  0.64           N  
ATOM   4605  CA  VAL A 305       6.704  24.629   8.590  1.00  0.64           C  
ATOM   4606  C   VAL A 305       7.404  25.623   7.678  1.00  0.64           C  
ATOM   4607  O   VAL A 305       7.633  25.321   6.502  1.00  0.64           O  
ATOM   4608  CB  VAL A 305       5.219  25.012   8.696  1.00  0.64           C  
ATOM   4609  CG1 VAL A 305       4.695  25.291   7.280  1.00  0.64           C  
ATOM   4610  CG2 VAL A 305       4.426  23.857   9.323  1.00  0.64           C  
ATOM   4611  H   VAL A 305       6.839  24.819  10.731  1.00  0.64           H  
ATOM   4612  HA  VAL A 305       6.751  23.647   8.122  1.00  0.64           H  
ATOM   4613  HB  VAL A 305       5.104  25.916   9.305  1.00  0.64           H  
ATOM   4614 1HG1 VAL A 305       3.652  25.549   7.315  1.00  0.64           H  
ATOM   4615 2HG1 VAL A 305       5.257  26.114   6.839  1.00  0.64           H  
ATOM   4616 3HG1 VAL A 305       4.824  24.416   6.674  1.00  0.64           H  
ATOM   4617 1HG2 VAL A 305       3.373  24.128   9.380  1.00  0.64           H  
ATOM   4618 2HG2 VAL A 305       4.537  22.965   8.715  1.00  0.64           H  
ATOM   4619 3HG2 VAL A 305       4.802  23.656  10.321  1.00  0.64           H  
ATOM   4620  N   PHE A 306       7.749  26.801   8.201  1.00  0.64           N  
ATOM   4621  CA  PHE A 306       8.410  27.806   7.382  1.00  0.64           C  
ATOM   4622  C   PHE A 306       9.702  27.252   6.797  1.00  0.64           C  
ATOM   4623  O   PHE A 306      10.000  27.478   5.624  1.00  0.64           O  
ATOM   4624  CB  PHE A 306       8.696  29.089   8.130  1.00  0.64           C  
ATOM   4625  CG  PHE A 306       9.267  30.132   7.190  1.00  0.64           C  
ATOM   4626  CD1 PHE A 306       8.417  30.834   6.323  1.00  0.64           C  
ATOM   4627  CD2 PHE A 306      10.625  30.403   7.144  1.00  0.64           C  
ATOM   4628  CE1 PHE A 306       8.910  31.776   5.450  1.00  0.64           C  
ATOM   4629  CE2 PHE A 306      11.122  31.351   6.260  1.00  0.64           C  
ATOM   4630  CZ  PHE A 306      10.258  32.037   5.414  1.00  0.64           C  
ATOM   4631  H   PHE A 306       7.536  27.007   9.178  1.00  0.64           H  
ATOM   4632  HA  PHE A 306       7.746  28.057   6.556  1.00  0.64           H  
ATOM   4633 1HB  PHE A 306       7.783  29.470   8.582  1.00  0.64           H  
ATOM   4634 2HB  PHE A 306       9.414  28.899   8.930  1.00  0.64           H  
ATOM   4635  HD1 PHE A 306       7.349  30.625   6.340  1.00  0.64           H  
ATOM   4636  HD2 PHE A 306      11.300  29.859   7.809  1.00  0.64           H  
ATOM   4637  HE1 PHE A 306       8.234  32.310   4.790  1.00  0.64           H  
ATOM   4638  HE2 PHE A 306      12.192  31.558   6.228  1.00  0.64           H  
ATOM   4639  HZ  PHE A 306      10.650  32.781   4.721  1.00  0.64           H  
ATOM   4640  N   VAL A 307      10.491  26.550   7.610  1.00  0.64           N  
ATOM   4641  CA  VAL A 307      11.726  25.981   7.103  1.00  0.64           C  
ATOM   4642  C   VAL A 307      11.450  25.015   5.953  1.00  0.64           C  
ATOM   4643  O   VAL A 307      12.157  25.053   4.941  1.00  0.64           O  
ATOM   4644  CB  VAL A 307      12.504  25.252   8.202  1.00  0.64           C  
ATOM   4645  CG1 VAL A 307      13.670  24.477   7.571  1.00  0.64           C  
ATOM   4646  CG2 VAL A 307      13.033  26.254   9.213  1.00  0.64           C  
ATOM   4647  H   VAL A 307      10.226  26.405   8.587  1.00  0.64           H  
ATOM   4648  HA  VAL A 307      12.349  26.795   6.732  1.00  0.64           H  
ATOM   4649  HB  VAL A 307      11.840  24.548   8.695  1.00  0.64           H  
ATOM   4650 1HG1 VAL A 307      14.219  23.944   8.346  1.00  0.64           H  
ATOM   4651 2HG1 VAL A 307      13.269  23.771   6.857  1.00  0.64           H  
ATOM   4652 3HG1 VAL A 307      14.339  25.171   7.062  1.00  0.64           H  
ATOM   4653 1HG2 VAL A 307      13.576  25.727   9.995  1.00  0.64           H  
ATOM   4654 2HG2 VAL A 307      13.698  26.955   8.712  1.00  0.64           H  
ATOM   4655 3HG2 VAL A 307      12.209  26.798   9.651  1.00  0.64           H  
ATOM   4656  N   THR A 308      10.418  24.165   6.064  1.00  0.64           N  
ATOM   4657  CA  THR A 308      10.150  23.262   4.945  1.00  0.64           C  
ATOM   4658  C   THR A 308       9.686  24.026   3.715  1.00  0.64           C  
ATOM   4659  O   THR A 308       9.977  23.629   2.582  1.00  0.64           O  
ATOM   4660  CB  THR A 308       9.092  22.216   5.301  1.00  0.64           C  
ATOM   4661  OG1 THR A 308       7.850  22.842   5.642  1.00  0.64           O  
ATOM   4662  CG2 THR A 308       9.577  21.431   6.436  1.00  0.64           C  
ATOM   4663  H   THR A 308       9.855  24.134   6.919  1.00  0.64           H  
ATOM   4664  HA  THR A 308      11.069  22.752   4.687  1.00  0.64           H  
ATOM   4665  HB  THR A 308       8.920  21.560   4.459  1.00  0.64           H  
ATOM   4666  HG1 THR A 308       8.012  23.693   6.083  1.00  0.64           H  
ATOM   4667 1HG2 THR A 308       8.864  20.719   6.676  1.00  0.64           H  
ATOM   4668 2HG2 THR A 308      10.483  20.950   6.164  1.00  0.64           H  
ATOM   4669 3HG2 THR A 308       9.746  22.076   7.281  1.00  0.64           H  
ATOM   4670  N   LEU A 309       9.010  25.153   3.921  1.00  0.64           N  
ATOM   4671  CA  LEU A 309       8.622  25.980   2.799  1.00  0.64           C  
ATOM   4672  C   LEU A 309       9.848  26.510   2.086  1.00  0.64           C  
ATOM   4673  O   LEU A 309       9.972  26.377   0.865  1.00  0.64           O  
ATOM   4674  CB  LEU A 309       7.748  27.148   3.243  1.00  0.64           C  
ATOM   4675  CG  LEU A 309       7.468  28.119   2.143  1.00  0.64           C  
ATOM   4676  CD1 LEU A 309       6.787  27.391   1.052  1.00  0.64           C  
ATOM   4677  CD2 LEU A 309       6.661  29.271   2.682  1.00  0.64           C  
ATOM   4678  H   LEU A 309       8.751  25.421   4.869  1.00  0.64           H  
ATOM   4679  HA  LEU A 309       8.052  25.371   2.102  1.00  0.64           H  
ATOM   4680 1HB  LEU A 309       6.806  26.761   3.623  1.00  0.64           H  
ATOM   4681 2HB  LEU A 309       8.238  27.688   4.031  1.00  0.64           H  
ATOM   4682  HG  LEU A 309       8.408  28.502   1.743  1.00  0.64           H  
ATOM   4683 1HD1 LEU A 309       6.604  28.045   0.234  1.00  0.64           H  
ATOM   4684 2HD1 LEU A 309       7.434  26.601   0.744  1.00  0.64           H  
ATOM   4685 3HD1 LEU A 309       5.880  26.977   1.389  1.00  0.64           H  
ATOM   4686 1HD2 LEU A 309       6.471  29.960   1.883  1.00  0.64           H  
ATOM   4687 2HD2 LEU A 309       5.727  28.913   3.084  1.00  0.64           H  
ATOM   4688 3HD2 LEU A 309       7.226  29.768   3.471  1.00  0.64           H  
ATOM   4689  N   PHE A 310      10.772  27.075   2.857  1.00  0.64           N  
ATOM   4690  CA  PHE A 310      12.006  27.610   2.317  1.00  0.64           C  
ATOM   4691  C   PHE A 310      12.782  26.560   1.553  1.00  0.64           C  
ATOM   4692  O   PHE A 310      13.137  26.770   0.391  1.00  0.64           O  
ATOM   4693  CB  PHE A 310      12.893  28.151   3.432  1.00  0.64           C  
ATOM   4694  CG  PHE A 310      14.269  28.554   2.970  1.00  0.64           C  
ATOM   4695  CD1 PHE A 310      14.498  29.773   2.360  1.00  0.64           C  
ATOM   4696  CD2 PHE A 310      15.347  27.681   3.144  1.00  0.64           C  
ATOM   4697  CE1 PHE A 310      15.773  30.118   1.936  1.00  0.64           C  
ATOM   4698  CE2 PHE A 310      16.613  28.018   2.722  1.00  0.64           C  
ATOM   4699  CZ  PHE A 310      16.829  29.239   2.119  1.00  0.64           C  
ATOM   4700  H   PHE A 310      10.594  27.147   3.860  1.00  0.64           H  
ATOM   4701  HA  PHE A 310      11.758  28.422   1.632  1.00  0.64           H  
ATOM   4702 1HB  PHE A 310      12.412  29.016   3.892  1.00  0.64           H  
ATOM   4703 2HB  PHE A 310      13.001  27.395   4.207  1.00  0.64           H  
ATOM   4704  HD1 PHE A 310      13.667  30.462   2.215  1.00  0.64           H  
ATOM   4705  HD2 PHE A 310      15.174  26.717   3.620  1.00  0.64           H  
ATOM   4706  HE1 PHE A 310      15.945  31.080   1.456  1.00  0.64           H  
ATOM   4707  HE2 PHE A 310      17.442  27.325   2.863  1.00  0.64           H  
ATOM   4708  HZ  PHE A 310      17.830  29.510   1.781  1.00  0.64           H  
ATOM   4709  N   VAL A 311      13.008  25.403   2.174  1.00  0.64           N  
ATOM   4710  CA  VAL A 311      13.788  24.379   1.510  1.00  0.64           C  
ATOM   4711  C   VAL A 311      13.110  23.920   0.230  1.00  0.64           C  
ATOM   4712  O   VAL A 311      13.749  23.872  -0.825  1.00  0.64           O  
ATOM   4713  CB  VAL A 311      14.007  23.171   2.449  1.00  0.64           C  
ATOM   4714  CG1 VAL A 311      14.638  22.014   1.675  1.00  0.64           C  
ATOM   4715  CG2 VAL A 311      14.934  23.591   3.614  1.00  0.64           C  
ATOM   4716  H   VAL A 311      12.662  25.256   3.122  1.00  0.64           H  
ATOM   4717  HA  VAL A 311      14.761  24.801   1.259  1.00  0.64           H  
ATOM   4718  HB  VAL A 311      13.042  22.839   2.839  1.00  0.64           H  
ATOM   4719 1HG1 VAL A 311      14.777  21.168   2.341  1.00  0.64           H  
ATOM   4720 2HG1 VAL A 311      13.978  21.723   0.858  1.00  0.64           H  
ATOM   4721 3HG1 VAL A 311      15.600  22.317   1.272  1.00  0.64           H  
ATOM   4722 1HG2 VAL A 311      15.093  22.750   4.277  1.00  0.64           H  
ATOM   4723 2HG2 VAL A 311      15.891  23.918   3.220  1.00  0.64           H  
ATOM   4724 3HG2 VAL A 311      14.473  24.404   4.168  1.00  0.64           H  
ATOM   4725  N   GLY A 312      11.806  23.646   0.289  1.00  0.63           N  
ATOM   4726  CA  GLY A 312      11.095  23.202  -0.892  1.00  0.63           C  
ATOM   4727  C   GLY A 312      11.127  24.244  -2.010  1.00  0.63           C  
ATOM   4728  O   GLY A 312      11.289  23.895  -3.183  1.00  0.63           O  
ATOM   4729  H   GLY A 312      11.294  23.725   1.168  1.00  0.63           H  
ATOM   4730 1HA  GLY A 312      11.539  22.272  -1.240  1.00  0.63           H  
ATOM   4731 2HA  GLY A 312      10.064  22.981  -0.617  1.00  0.63           H  
ATOM   4732  N   LEU A 313      10.972  25.527  -1.661  1.00  0.63           N  
ATOM   4733  CA  LEU A 313      10.944  26.595  -2.656  1.00  0.63           C  
ATOM   4734  C   LEU A 313      12.289  26.764  -3.333  1.00  0.63           C  
ATOM   4735  O   LEU A 313      12.358  26.881  -4.560  1.00  0.63           O  
ATOM   4736  CB  LEU A 313      10.494  27.913  -2.028  1.00  0.63           C  
ATOM   4737  CG  LEU A 313      10.418  29.120  -2.985  1.00  0.63           C  
ATOM   4738  CD1 LEU A 313       9.459  28.827  -4.140  1.00  0.63           C  
ATOM   4739  CD2 LEU A 313       9.918  30.326  -2.207  1.00  0.63           C  
ATOM   4740  H   LEU A 313      10.832  25.772  -0.681  1.00  0.63           H  
ATOM   4741  HA  LEU A 313      10.215  26.326  -3.419  1.00  0.63           H  
ATOM   4742 1HB  LEU A 313       9.515  27.774  -1.578  1.00  0.63           H  
ATOM   4743 2HB  LEU A 313      11.196  28.161  -1.228  1.00  0.63           H  
ATOM   4744  HG  LEU A 313      11.409  29.320  -3.398  1.00  0.63           H  
ATOM   4745 1HD1 LEU A 313       9.421  29.681  -4.785  1.00  0.63           H  
ATOM   4746 2HD1 LEU A 313       9.801  27.957  -4.703  1.00  0.63           H  
ATOM   4747 3HD1 LEU A 313       8.482  28.644  -3.749  1.00  0.63           H  
ATOM   4748 1HD2 LEU A 313       9.862  31.192  -2.871  1.00  0.63           H  
ATOM   4749 2HD2 LEU A 313       8.925  30.111  -1.804  1.00  0.63           H  
ATOM   4750 3HD2 LEU A 313      10.606  30.537  -1.388  1.00  0.63           H  
ATOM   4751  N   VAL A 314      13.365  26.760  -2.548  1.00  0.62           N  
ATOM   4752  CA  VAL A 314      14.695  26.898  -3.116  1.00  0.62           C  
ATOM   4753  C   VAL A 314      15.008  25.741  -4.047  1.00  0.62           C  
ATOM   4754  O   VAL A 314      15.507  25.951  -5.157  1.00  0.62           O  
ATOM   4755  CB  VAL A 314      15.760  26.944  -2.021  1.00  0.62           C  
ATOM   4756  CG1 VAL A 314      17.109  26.856  -2.651  1.00  0.62           C  
ATOM   4757  CG2 VAL A 314      15.648  28.217  -1.230  1.00  0.62           C  
ATOM   4758  H   VAL A 314      13.257  26.665  -1.535  1.00  0.62           H  
ATOM   4759  HA  VAL A 314      14.734  27.828  -3.684  1.00  0.62           H  
ATOM   4760  HB  VAL A 314      15.629  26.083  -1.357  1.00  0.62           H  
ATOM   4761 1HG1 VAL A 314      17.861  26.859  -1.879  1.00  0.62           H  
ATOM   4762 2HG1 VAL A 314      17.162  25.943  -3.203  1.00  0.62           H  
ATOM   4763 3HG1 VAL A 314      17.265  27.698  -3.321  1.00  0.62           H  
ATOM   4764 1HG2 VAL A 314      16.413  28.219  -0.468  1.00  0.62           H  
ATOM   4765 2HG2 VAL A 314      15.789  29.069  -1.890  1.00  0.62           H  
ATOM   4766 3HG2 VAL A 314      14.670  28.281  -0.766  1.00  0.62           H  
ATOM   4767  N   VAL A 315      14.686  24.519  -3.614  1.00  0.62           N  
ATOM   4768  CA  VAL A 315      14.916  23.355  -4.449  1.00  0.62           C  
ATOM   4769  C   VAL A 315      14.076  23.430  -5.711  1.00  0.62           C  
ATOM   4770  O   VAL A 315      14.577  23.157  -6.800  1.00  0.62           O  
ATOM   4771  CB  VAL A 315      14.632  22.062  -3.683  1.00  0.62           C  
ATOM   4772  CG1 VAL A 315      14.673  20.877  -4.643  1.00  0.62           C  
ATOM   4773  CG2 VAL A 315      15.681  21.904  -2.589  1.00  0.62           C  
ATOM   4774  H   VAL A 315      14.279  24.391  -2.684  1.00  0.62           H  
ATOM   4775  HA  VAL A 315      15.967  23.342  -4.734  1.00  0.62           H  
ATOM   4776  HB  VAL A 315      13.641  22.115  -3.235  1.00  0.62           H  
ATOM   4777 1HG1 VAL A 315      14.468  19.958  -4.097  1.00  0.62           H  
ATOM   4778 2HG1 VAL A 315      13.916  21.017  -5.412  1.00  0.62           H  
ATOM   4779 3HG1 VAL A 315      15.657  20.814  -5.108  1.00  0.62           H  
ATOM   4780 1HG2 VAL A 315      15.493  20.991  -2.028  1.00  0.62           H  
ATOM   4781 2HG2 VAL A 315      16.663  21.858  -3.053  1.00  0.62           H  
ATOM   4782 3HG2 VAL A 315      15.642  22.756  -1.916  1.00  0.62           H  
ATOM   4783  N   THR A 316      12.812  23.834  -5.588  1.00  0.61           N  
ATOM   4784  CA  THR A 316      11.960  23.962  -6.753  1.00  0.61           C  
ATOM   4785  C   THR A 316      12.550  24.948  -7.741  1.00  0.61           C  
ATOM   4786  O   THR A 316      12.628  24.660  -8.938  1.00  0.61           O  
ATOM   4787  CB  THR A 316      10.566  24.452  -6.355  1.00  0.61           C  
ATOM   4788  OG1 THR A 316       9.977  23.490  -5.494  1.00  0.61           O  
ATOM   4789  CG2 THR A 316       9.700  24.674  -7.597  1.00  0.61           C  
ATOM   4790  H   THR A 316      12.420  24.037  -4.670  1.00  0.61           H  
ATOM   4791  HA  THR A 316      11.876  22.989  -7.235  1.00  0.61           H  
ATOM   4792  HB  THR A 316      10.653  25.391  -5.815  1.00  0.61           H  
ATOM   4793  HG1 THR A 316      10.450  23.521  -4.630  1.00  0.61           H  
ATOM   4794 1HG2 THR A 316       8.715  25.028  -7.300  1.00  0.61           H  
ATOM   4795 2HG2 THR A 316      10.171  25.419  -8.234  1.00  0.61           H  
ATOM   4796 3HG2 THR A 316       9.602  23.745  -8.154  1.00  0.61           H  
ATOM   4797  N   ALA A 317      12.982  26.111  -7.251  1.00  0.61           N  
ATOM   4798  CA  ALA A 317      13.565  27.104  -8.129  1.00  0.61           C  
ATOM   4799  C   ALA A 317      14.810  26.558  -8.808  1.00  0.61           C  
ATOM   4800  O   ALA A 317      14.994  26.743 -10.013  1.00  0.61           O  
ATOM   4801  CB  ALA A 317      13.902  28.357  -7.336  1.00  0.61           C  
ATOM   4802  H   ALA A 317      12.888  26.308  -6.255  1.00  0.61           H  
ATOM   4803  HA  ALA A 317      12.841  27.339  -8.902  1.00  0.61           H  
ATOM   4804 1HB  ALA A 317      14.324  29.112  -7.997  1.00  0.61           H  
ATOM   4805 2HB  ALA A 317      12.996  28.739  -6.868  1.00  0.61           H  
ATOM   4806 3HB  ALA A 317      14.625  28.102  -6.562  1.00  0.61           H  
ATOM   4807  N   ALA A 318      15.645  25.832  -8.062  1.00  0.61           N  
ATOM   4808  CA  ALA A 318      16.848  25.273  -8.648  1.00  0.61           C  
ATOM   4809  C   ALA A 318      16.516  24.271  -9.731  1.00  0.61           C  
ATOM   4810  O   ALA A 318      17.083  24.328 -10.823  1.00  0.61           O  
ATOM   4811  CB  ALA A 318      17.678  24.613  -7.576  1.00  0.61           C  
ATOM   4812  H   ALA A 318      15.465  25.702  -7.065  1.00  0.61           H  
ATOM   4813  HA  ALA A 318      17.416  26.083  -9.100  1.00  0.61           H  
ATOM   4814 1HB  ALA A 318      18.590  24.222  -7.999  1.00  0.61           H  
ATOM   4815 2HB  ALA A 318      17.917  25.355  -6.826  1.00  0.61           H  
ATOM   4816 3HB  ALA A 318      17.108  23.804  -7.121  1.00  0.61           H  
ATOM   4817  N   LEU A 319      15.540  23.400  -9.467  1.00  0.61           N  
ATOM   4818  CA  LEU A 319      15.163  22.399 -10.447  1.00  0.61           C  
ATOM   4819  C   LEU A 319      14.566  23.078 -11.658  1.00  0.61           C  
ATOM   4820  O   LEU A 319      14.814  22.669 -12.791  1.00  0.61           O  
ATOM   4821  CB  LEU A 319      14.174  21.403  -9.844  1.00  0.61           C  
ATOM   4822  CG  LEU A 319      14.764  20.508  -8.760  1.00  0.61           C  
ATOM   4823  CD1 LEU A 319      13.661  19.707  -8.139  1.00  0.61           C  
ATOM   4824  CD2 LEU A 319      15.834  19.631  -9.359  1.00  0.61           C  
ATOM   4825  H   LEU A 319      15.086  23.409  -8.555  1.00  0.61           H  
ATOM   4826  HA  LEU A 319      16.056  21.860 -10.753  1.00  0.61           H  
ATOM   4827 1HB  LEU A 319      13.346  21.962  -9.400  1.00  0.61           H  
ATOM   4828 2HB  LEU A 319      13.781  20.768 -10.636  1.00  0.61           H  
ATOM   4829  HG  LEU A 319      15.209  21.123  -7.986  1.00  0.61           H  
ATOM   4830 1HD1 LEU A 319      14.063  19.080  -7.345  1.00  0.61           H  
ATOM   4831 2HD1 LEU A 319      12.936  20.397  -7.731  1.00  0.61           H  
ATOM   4832 3HD1 LEU A 319      13.193  19.084  -8.891  1.00  0.61           H  
ATOM   4833 1HD2 LEU A 319      16.263  19.000  -8.582  1.00  0.61           H  
ATOM   4834 2HD2 LEU A 319      15.402  19.006 -10.140  1.00  0.61           H  
ATOM   4835 3HD2 LEU A 319      16.610  20.259  -9.786  1.00  0.61           H  
ATOM   4836  N   GLY A 320      13.797  24.140 -11.428  1.00  0.62           N  
ATOM   4837  CA  GLY A 320      13.191  24.875 -12.513  1.00  0.62           C  
ATOM   4838  C   GLY A 320      14.249  25.457 -13.427  1.00  0.62           C  
ATOM   4839  O   GLY A 320      14.121  25.444 -14.654  1.00  0.62           O  
ATOM   4840  H   GLY A 320      13.607  24.434 -10.472  1.00  0.62           H  
ATOM   4841 1HA  GLY A 320      12.547  24.208 -13.073  1.00  0.62           H  
ATOM   4842 2HA  GLY A 320      12.583  25.678 -12.098  1.00  0.62           H  
ATOM   4843  N   LEU A 321      15.331  25.926 -12.842  1.00  0.64           N  
ATOM   4844  CA  LEU A 321      16.395  26.468 -13.644  1.00  0.64           C  
ATOM   4845  C   LEU A 321      17.172  25.356 -14.368  1.00  0.64           C  
ATOM   4846  O   LEU A 321      17.667  25.556 -15.474  1.00  0.64           O  
ATOM   4847  CB  LEU A 321      17.260  27.340 -12.775  1.00  0.64           C  
ATOM   4848  CG  LEU A 321      16.558  28.578 -12.295  1.00  0.64           C  
ATOM   4849  CD1 LEU A 321      17.432  29.226 -11.352  1.00  0.64           C  
ATOM   4850  CD2 LEU A 321      16.201  29.464 -13.472  1.00  0.64           C  
ATOM   4851  H   LEU A 321      15.391  25.946 -11.821  1.00  0.64           H  
ATOM   4852  HA  LEU A 321      15.943  27.117 -14.383  1.00  0.64           H  
ATOM   4853 1HB  LEU A 321      17.544  26.773 -11.890  1.00  0.64           H  
ATOM   4854 2HB  LEU A 321      18.154  27.635 -13.325  1.00  0.64           H  
ATOM   4855  HG  LEU A 321      15.645  28.312 -11.774  1.00  0.64           H  
ATOM   4856 1HD1 LEU A 321      16.966  30.104 -10.960  1.00  0.64           H  
ATOM   4857 2HD1 LEU A 321      17.615  28.520 -10.564  1.00  0.64           H  
ATOM   4858 3HD1 LEU A 321      18.362  29.486 -11.832  1.00  0.64           H  
ATOM   4859 1HD2 LEU A 321      15.701  30.359 -13.118  1.00  0.64           H  
ATOM   4860 2HD2 LEU A 321      17.102  29.742 -14.013  1.00  0.64           H  
ATOM   4861 3HD2 LEU A 321      15.535  28.929 -14.145  1.00  0.64           H  
ATOM   4862  N   MET A 322      17.276  24.178 -13.764  1.00  0.66           N  
ATOM   4863  CA  MET A 322      17.936  23.055 -14.428  1.00  0.66           C  
ATOM   4864  C   MET A 322      17.120  22.580 -15.645  1.00  0.66           C  
ATOM   4865  O   MET A 322      17.672  22.282 -16.705  1.00  0.66           O  
ATOM   4866  CB  MET A 322      18.118  21.912 -13.434  1.00  0.66           C  
ATOM   4867  CG  MET A 322      19.095  22.225 -12.342  1.00  0.66           C  
ATOM   4868  SD  MET A 322      19.212  20.993 -11.086  1.00  0.66           S  
ATOM   4869  CE  MET A 322      20.059  21.976  -9.861  1.00  0.66           C  
ATOM   4870  H   MET A 322      16.903  24.063 -12.821  1.00  0.66           H  
ATOM   4871  HA  MET A 322      18.910  23.382 -14.785  1.00  0.66           H  
ATOM   4872 1HB  MET A 322      17.165  21.673 -12.977  1.00  0.66           H  
ATOM   4873 2HB  MET A 322      18.462  21.023 -13.959  1.00  0.66           H  
ATOM   4874 1HG  MET A 322      20.078  22.342 -12.786  1.00  0.66           H  
ATOM   4875 2HG  MET A 322      18.829  23.147 -11.881  1.00  0.66           H  
ATOM   4876 1HE  MET A 322      20.223  21.384  -8.963  1.00  0.66           H  
ATOM   4877 2HE  MET A 322      21.017  22.310 -10.261  1.00  0.66           H  
ATOM   4878 3HE  MET A 322      19.451  22.841  -9.622  1.00  0.66           H  
ATOM   4879  N   MET A 323      15.794  22.500 -15.467  1.00  0.69           N  
ATOM   4880  CA  MET A 323      14.856  22.024 -16.491  1.00  0.69           C  
ATOM   4881  C   MET A 323      14.513  23.043 -17.584  1.00  0.69           C  
ATOM   4882  O   MET A 323      14.394  22.690 -18.759  1.00  0.69           O  
ATOM   4883  CB  MET A 323      13.549  21.639 -15.819  1.00  0.69           C  
ATOM   4884  CG  MET A 323      13.585  20.431 -14.926  1.00  0.69           C  
ATOM   4885  SD  MET A 323      11.945  19.986 -14.383  1.00  0.69           S  
ATOM   4886  CE  MET A 323      11.526  21.398 -13.337  1.00  0.69           C  
ATOM   4887  H   MET A 323      15.418  22.753 -14.555  1.00  0.69           H  
ATOM   4888  HA  MET A 323      15.297  21.153 -16.972  1.00  0.69           H  
ATOM   4889 1HB  MET A 323      13.209  22.479 -15.210  1.00  0.69           H  
ATOM   4890 2HB  MET A 323      12.809  21.478 -16.575  1.00  0.69           H  
ATOM   4891 1HG  MET A 323      14.014  19.591 -15.467  1.00  0.69           H  
ATOM   4892 2HG  MET A 323      14.202  20.628 -14.054  1.00  0.69           H  
ATOM   4893 1HE  MET A 323      10.526  21.274 -12.939  1.00  0.69           H  
ATOM   4894 2HE  MET A 323      12.236  21.472 -12.519  1.00  0.69           H  
ATOM   4895 3HE  MET A 323      11.560  22.304 -13.936  1.00  0.69           H  
ATOM   4896  N   VAL A 324      14.314  24.295 -17.178  1.00  0.73           N  
ATOM   4897  CA  VAL A 324      13.892  25.387 -18.050  1.00  0.73           C  
ATOM   4898  C   VAL A 324      15.006  26.414 -18.242  1.00  0.73           C  
ATOM   4899  O   VAL A 324      15.318  26.838 -19.360  1.00  0.73           O  
ATOM   4900  CB  VAL A 324      12.660  26.094 -17.432  1.00  0.73           C  
ATOM   4901  CG1 VAL A 324      12.273  27.262 -18.263  1.00  0.73           C  
ATOM   4902  CG2 VAL A 324      11.499  25.112 -17.297  1.00  0.73           C  
ATOM   4903  H   VAL A 324      14.431  24.513 -16.197  1.00  0.73           H  
ATOM   4904  HA  VAL A 324      13.620  24.976 -19.021  1.00  0.73           H  
ATOM   4905  HB  VAL A 324      12.920  26.483 -16.459  1.00  0.73           H  
ATOM   4906 1HG1 VAL A 324      11.425  27.776 -17.818  1.00  0.73           H  
ATOM   4907 2HG1 VAL A 324      13.106  27.947 -18.325  1.00  0.73           H  
ATOM   4908 3HG1 VAL A 324      12.010  26.927 -19.259  1.00  0.73           H  
ATOM   4909 1HG2 VAL A 324      10.641  25.621 -16.859  1.00  0.73           H  
ATOM   4910 2HG2 VAL A 324      11.229  24.735 -18.282  1.00  0.73           H  
ATOM   4911 3HG2 VAL A 324      11.797  24.285 -16.654  1.00  0.73           H  
ATOM   4912  N   GLY A 325      15.548  26.889 -17.126  1.00  0.76           N  
ATOM   4913  CA  GLY A 325      16.627  27.890 -17.124  1.00  0.76           C  
ATOM   4914  C   GLY A 325      16.133  29.307 -17.374  1.00  0.76           C  
ATOM   4915  O   GLY A 325      16.226  30.186 -16.518  1.00  0.76           O  
ATOM   4916  H   GLY A 325      15.220  26.494 -16.247  1.00  0.76           H  
ATOM   4917 1HA  GLY A 325      17.156  27.865 -16.176  1.00  0.76           H  
ATOM   4918 2HA  GLY A 325      17.358  27.621 -17.883  1.00  0.76           H  
ATOM   4919  N   SER A 326      15.602  29.516 -18.566  1.00  0.79           N  
ATOM   4920  CA  SER A 326      15.083  30.817 -18.953  1.00  0.79           C  
ATOM   4921  C   SER A 326      13.651  30.979 -18.517  1.00  0.79           C  
ATOM   4922  O   SER A 326      12.760  30.337 -19.059  1.00  0.79           O  
ATOM   4923  CB  SER A 326      15.127  30.980 -20.444  1.00  0.79           C  
ATOM   4924  OG  SER A 326      14.547  32.189 -20.822  1.00  0.79           O  
ATOM   4925  H   SER A 326      15.558  28.719 -19.202  1.00  0.79           H  
ATOM   4926  HA  SER A 326      15.681  31.597 -18.475  1.00  0.79           H  
ATOM   4927 1HB  SER A 326      16.157  30.938 -20.793  1.00  0.79           H  
ATOM   4928 2HB  SER A 326      14.585  30.154 -20.907  1.00  0.79           H  
ATOM   4929  HG  SER A 326      13.724  32.257 -20.307  1.00  0.79           H  
ATOM   4930  N   LEU A 327      13.423  31.870 -17.584  1.00  0.82           N  
ATOM   4931  CA  LEU A 327      12.101  32.101 -17.053  1.00  0.82           C  
ATOM   4932  C   LEU A 327      11.471  33.218 -17.868  1.00  0.82           C  
ATOM   4933  O   LEU A 327      12.157  33.853 -18.671  1.00  0.82           O  
ATOM   4934  CB  LEU A 327      12.210  32.425 -15.563  1.00  0.82           C  
ATOM   4935  CG  LEU A 327      12.886  31.334 -14.728  1.00  0.82           C  
ATOM   4936  CD1 LEU A 327      12.970  31.810 -13.314  1.00  0.82           C  
ATOM   4937  CD2 LEU A 327      12.111  30.021 -14.848  1.00  0.82           C  
ATOM   4938  H   LEU A 327      14.200  32.391 -17.182  1.00  0.82           H  
ATOM   4939  HA  LEU A 327      11.500  31.200 -17.174  1.00  0.82           H  
ATOM   4940 1HB  LEU A 327      12.820  33.296 -15.462  1.00  0.82           H  
ATOM   4941 2HB  LEU A 327      11.223  32.633 -15.156  1.00  0.82           H  
ATOM   4942  HG  LEU A 327      13.908  31.178 -15.093  1.00  0.82           H  
ATOM   4943 1HD1 LEU A 327      13.468  31.062 -12.702  1.00  0.82           H  
ATOM   4944 2HD1 LEU A 327      13.546  32.735 -13.306  1.00  0.82           H  
ATOM   4945 3HD1 LEU A 327      11.971  31.993 -12.925  1.00  0.82           H  
ATOM   4946 1HD2 LEU A 327      12.608  29.250 -14.255  1.00  0.82           H  
ATOM   4947 2HD2 LEU A 327      11.093  30.164 -14.484  1.00  0.82           H  
ATOM   4948 3HD2 LEU A 327      12.083  29.709 -15.896  1.00  0.82           H  
ATOM   4949  N   ASN A 328      10.173  33.429 -17.718  1.00  0.85           N  
ATOM   4950  CA  ASN A 328       9.481  34.468 -18.476  1.00  0.85           C  
ATOM   4951  C   ASN A 328       8.339  35.087 -17.677  1.00  0.85           C  
ATOM   4952  O   ASN A 328       8.160  34.782 -16.496  1.00  0.85           O  
ATOM   4953  CB  ASN A 328       9.016  33.905 -19.813  1.00  0.85           C  
ATOM   4954  CG  ASN A 328       8.072  32.769 -19.666  1.00  0.85           C  
ATOM   4955  OD1 ASN A 328       7.004  32.840 -19.011  1.00  0.85           O  
ATOM   4956  ND2 ASN A 328       8.456  31.675 -20.271  1.00  0.85           N  
ATOM   4957  H   ASN A 328       9.655  32.838 -17.081  1.00  0.85           H  
ATOM   4958  HA  ASN A 328      10.187  35.271 -18.692  1.00  0.85           H  
ATOM   4959 1HB  ASN A 328       8.561  34.689 -20.411  1.00  0.85           H  
ATOM   4960 2HB  ASN A 328       9.891  33.556 -20.368  1.00  0.85           H  
ATOM   4961 1HD2 ASN A 328       7.910  30.833 -20.218  1.00  0.85           H  
ATOM   4962 2HD2 ASN A 328       9.325  31.651 -20.774  1.00  0.85           H  
ATOM   4963  N   MET A 329       7.570  35.959 -18.328  1.00  0.87           N  
ATOM   4964  CA  MET A 329       6.507  36.746 -17.702  1.00  0.87           C  
ATOM   4965  C   MET A 329       5.356  35.926 -17.118  1.00  0.87           C  
ATOM   4966  O   MET A 329       4.554  36.447 -16.344  1.00  0.87           O  
ATOM   4967  CB  MET A 329       6.007  37.753 -18.723  1.00  0.87           C  
ATOM   4968  CG  MET A 329       7.069  38.812 -19.034  1.00  0.87           C  
ATOM   4969  SD  MET A 329       6.538  40.194 -20.058  1.00  0.87           S  
ATOM   4970  CE  MET A 329       6.485  39.531 -21.711  1.00  0.87           C  
ATOM   4971  H   MET A 329       7.764  36.126 -19.305  1.00  0.87           H  
ATOM   4972  HA  MET A 329       6.951  37.298 -16.874  1.00  0.87           H  
ATOM   4973 1HB  MET A 329       5.738  37.239 -19.648  1.00  0.87           H  
ATOM   4974 2HB  MET A 329       5.113  38.252 -18.347  1.00  0.87           H  
ATOM   4975 1HG  MET A 329       7.391  39.212 -18.103  1.00  0.87           H  
ATOM   4976 2HG  MET A 329       7.925  38.338 -19.513  1.00  0.87           H  
ATOM   4977 1HE  MET A 329       6.185  40.319 -22.408  1.00  0.87           H  
ATOM   4978 2HE  MET A 329       7.463  39.155 -21.985  1.00  0.87           H  
ATOM   4979 3HE  MET A 329       5.765  38.732 -21.747  1.00  0.87           H  
ATOM   4980  N   ILE A 330       5.264  34.658 -17.504  1.00  0.90           N  
ATOM   4981  CA  ILE A 330       4.247  33.758 -16.985  1.00  0.90           C  
ATOM   4982  C   ILE A 330       4.869  32.826 -15.950  1.00  0.90           C  
ATOM   4983  O   ILE A 330       4.364  32.692 -14.829  1.00  0.90           O  
ATOM   4984  CB  ILE A 330       3.614  32.914 -18.108  1.00  0.90           C  
ATOM   4985  CG1 ILE A 330       2.962  33.816 -19.169  1.00  0.90           C  
ATOM   4986  CG2 ILE A 330       2.621  31.920 -17.540  1.00  0.90           C  
ATOM   4987  CD1 ILE A 330       1.863  34.698 -18.633  1.00  0.90           C  
ATOM   4988  H   ILE A 330       5.953  34.275 -18.147  1.00  0.90           H  
ATOM   4989  HA  ILE A 330       3.468  34.344 -16.499  1.00  0.90           H  
ATOM   4990  HB  ILE A 330       4.402  32.366 -18.606  1.00  0.90           H  
ATOM   4991 1HG1 ILE A 330       3.730  34.455 -19.603  1.00  0.90           H  
ATOM   4992 2HG1 ILE A 330       2.547  33.188 -19.959  1.00  0.90           H  
ATOM   4993 1HG2 ILE A 330       2.220  31.327 -18.344  1.00  0.90           H  
ATOM   4994 2HG2 ILE A 330       3.134  31.277 -16.837  1.00  0.90           H  
ATOM   4995 3HG2 ILE A 330       1.813  32.446 -17.037  1.00  0.90           H  
ATOM   4996 1HD1 ILE A 330       1.457  35.304 -19.444  1.00  0.90           H  
ATOM   4997 2HD1 ILE A 330       1.069  34.076 -18.213  1.00  0.90           H  
ATOM   4998 3HD1 ILE A 330       2.263  35.352 -17.856  1.00  0.90           H  
ATOM   4999  N   SER A 331       6.000  32.202 -16.314  1.00  0.91           N  
ATOM   5000  CA  SER A 331       6.624  31.199 -15.450  1.00  0.91           C  
ATOM   5001  C   SER A 331       7.058  31.775 -14.117  1.00  0.91           C  
ATOM   5002  O   SER A 331       7.061  31.074 -13.111  1.00  0.91           O  
ATOM   5003  CB  SER A 331       7.885  30.649 -16.055  1.00  0.91           C  
ATOM   5004  OG  SER A 331       8.917  31.577 -15.910  1.00  0.91           O  
ATOM   5005  H   SER A 331       6.389  32.387 -17.234  1.00  0.91           H  
ATOM   5006  HA  SER A 331       5.920  30.401 -15.274  1.00  0.91           H  
ATOM   5007 1HB  SER A 331       8.151  29.716 -15.564  1.00  0.91           H  
ATOM   5008 2HB  SER A 331       7.722  30.431 -17.116  1.00  0.91           H  
ATOM   5009  HG  SER A 331       8.925  31.808 -14.970  1.00  0.91           H  
ATOM   5010  N   VAL A 332       7.346  33.075 -14.082  1.00  0.92           N  
ATOM   5011  CA  VAL A 332       7.792  33.772 -12.882  1.00  0.92           C  
ATOM   5012  C   VAL A 332       6.786  33.672 -11.728  1.00  0.92           C  
ATOM   5013  O   VAL A 332       7.146  33.850 -10.565  1.00  0.92           O  
ATOM   5014  CB  VAL A 332       8.122  35.237 -13.225  1.00  0.92           C  
ATOM   5015  CG1 VAL A 332       6.844  36.031 -13.485  1.00  0.92           C  
ATOM   5016  CG2 VAL A 332       8.958  35.837 -12.115  1.00  0.92           C  
ATOM   5017  H   VAL A 332       7.327  33.611 -14.954  1.00  0.92           H  
ATOM   5018  HA  VAL A 332       8.721  33.304 -12.556  1.00  0.92           H  
ATOM   5019  HB  VAL A 332       8.702  35.255 -14.143  1.00  0.92           H  
ATOM   5020 1HG1 VAL A 332       7.104  37.047 -13.760  1.00  0.92           H  
ATOM   5021 2HG1 VAL A 332       6.293  35.565 -14.304  1.00  0.92           H  
ATOM   5022 3HG1 VAL A 332       6.223  36.044 -12.594  1.00  0.92           H  
ATOM   5023 1HG2 VAL A 332       9.225  36.850 -12.378  1.00  0.92           H  
ATOM   5024 2HG2 VAL A 332       8.392  35.833 -11.184  1.00  0.92           H  
ATOM   5025 3HG2 VAL A 332       9.868  35.249 -11.991  1.00  0.92           H  
ATOM   5026  N   ALA A 333       5.521  33.378 -12.048  1.00  0.92           N  
ATOM   5027  CA  ALA A 333       4.452  33.240 -11.067  1.00  0.92           C  
ATOM   5028  C   ALA A 333       4.544  31.928 -10.274  1.00  0.92           C  
ATOM   5029  O   ALA A 333       3.836  31.758  -9.267  1.00  0.92           O  
ATOM   5030  CB  ALA A 333       3.108  33.280 -11.784  1.00  0.92           C  
ATOM   5031  H   ALA A 333       5.281  33.225 -13.030  1.00  0.92           H  
ATOM   5032  HA  ALA A 333       4.523  34.070 -10.366  1.00  0.92           H  
ATOM   5033 1HB  ALA A 333       2.305  33.190 -11.076  1.00  0.92           H  
ATOM   5034 2HB  ALA A 333       3.015  34.218 -12.331  1.00  0.92           H  
ATOM   5035 3HB  ALA A 333       3.056  32.446 -12.486  1.00  0.92           H  
ATOM   5036  N   PHE A 334       5.430  31.007 -10.687  1.00  0.90           N  
ATOM   5037  CA  PHE A 334       5.515  29.708 -10.030  1.00  0.90           C  
ATOM   5038  C   PHE A 334       5.844  29.796  -8.550  1.00  0.90           C  
ATOM   5039  O   PHE A 334       5.455  28.918  -7.784  1.00  0.90           O  
ATOM   5040  CB  PHE A 334       6.592  28.804 -10.647  1.00  0.90           C  
ATOM   5041  CG  PHE A 334       8.070  29.022 -10.182  1.00  0.90           C  
ATOM   5042  CD1 PHE A 334       8.568  28.309  -9.075  1.00  0.90           C  
ATOM   5043  CD2 PHE A 334       8.971  29.848 -10.864  1.00  0.90           C  
ATOM   5044  CE1 PHE A 334       9.887  28.438  -8.676  1.00  0.90           C  
ATOM   5045  CE2 PHE A 334      10.283  29.965 -10.464  1.00  0.90           C  
ATOM   5046  CZ  PHE A 334      10.736  29.263  -9.375  1.00  0.90           C  
ATOM   5047  H   PHE A 334       6.020  31.189 -11.501  1.00  0.90           H  
ATOM   5048  HA  PHE A 334       4.549  29.213 -10.135  1.00  0.90           H  
ATOM   5049 1HB  PHE A 334       6.336  27.763 -10.458  1.00  0.90           H  
ATOM   5050 2HB  PHE A 334       6.588  28.932 -11.719  1.00  0.90           H  
ATOM   5051  HD1 PHE A 334       7.898  27.645  -8.530  1.00  0.90           H  
ATOM   5052  HD2 PHE A 334       8.654  30.392 -11.716  1.00  0.90           H  
ATOM   5053  HE1 PHE A 334      10.254  27.884  -7.815  1.00  0.90           H  
ATOM   5054  HE2 PHE A 334      10.964  30.615 -11.014  1.00  0.90           H  
ATOM   5055  HZ  PHE A 334      11.770  29.367  -9.069  1.00  0.90           H  
ATOM   5056  N   MET A 335       6.540  30.850  -8.118  1.00  0.87           N  
ATOM   5057  CA  MET A 335       6.912  30.944  -6.712  1.00  0.87           C  
ATOM   5058  C   MET A 335       5.720  31.282  -5.835  1.00  0.87           C  
ATOM   5059  O   MET A 335       5.690  30.967  -4.645  1.00  0.87           O  
ATOM   5060  CB  MET A 335       8.003  31.985  -6.503  1.00  0.87           C  
ATOM   5061  CG  MET A 335       9.336  31.616  -7.107  1.00  0.87           C  
ATOM   5062  SD  MET A 335      10.615  32.818  -6.781  1.00  0.87           S  
ATOM   5063  CE  MET A 335      12.008  31.997  -7.519  1.00  0.87           C  
ATOM   5064  H   MET A 335       6.829  31.565  -8.776  1.00  0.87           H  
ATOM   5065  HA  MET A 335       7.295  29.975  -6.395  1.00  0.87           H  
ATOM   5066 1HB  MET A 335       7.686  32.932  -6.937  1.00  0.87           H  
ATOM   5067 2HB  MET A 335       8.152  32.144  -5.434  1.00  0.87           H  
ATOM   5068 1HG  MET A 335       9.666  30.654  -6.757  1.00  0.87           H  
ATOM   5069 2HG  MET A 335       9.205  31.554  -8.183  1.00  0.87           H  
ATOM   5070 1HE  MET A 335      12.900  32.615  -7.407  1.00  0.87           H  
ATOM   5071 2HE  MET A 335      12.163  31.038  -7.027  1.00  0.87           H  
ATOM   5072 3HE  MET A 335      11.806  31.839  -8.568  1.00  0.87           H  
ATOM   5073  N   VAL A 336       4.719  31.924  -6.418  1.00  0.83           N  
ATOM   5074  CA  VAL A 336       3.569  32.321  -5.642  1.00  0.83           C  
ATOM   5075  C   VAL A 336       2.719  31.092  -5.457  1.00  0.83           C  
ATOM   5076  O   VAL A 336       2.293  30.756  -4.343  1.00  0.83           O  
ATOM   5077  CB  VAL A 336       2.793  33.415  -6.378  1.00  0.83           C  
ATOM   5078  CG1 VAL A 336       1.558  33.734  -5.642  1.00  0.83           C  
ATOM   5079  CG2 VAL A 336       3.675  34.635  -6.536  1.00  0.83           C  
ATOM   5080  H   VAL A 336       4.733  32.112  -7.418  1.00  0.83           H  
ATOM   5081  HA  VAL A 336       3.893  32.691  -4.668  1.00  0.83           H  
ATOM   5082  HB  VAL A 336       2.503  33.052  -7.359  1.00  0.83           H  
ATOM   5083 1HG1 VAL A 336       1.018  34.504  -6.170  1.00  0.83           H  
ATOM   5084 2HG1 VAL A 336       0.950  32.847  -5.576  1.00  0.83           H  
ATOM   5085 3HG1 VAL A 336       1.803  34.087  -4.643  1.00  0.83           H  
ATOM   5086 1HG2 VAL A 336       3.127  35.412  -7.069  1.00  0.83           H  
ATOM   5087 2HG2 VAL A 336       3.966  35.005  -5.553  1.00  0.83           H  
ATOM   5088 3HG2 VAL A 336       4.568  34.362  -7.105  1.00  0.83           H  
ATOM   5089  N   LEU A 337       2.517  30.391  -6.568  1.00  0.79           N  
ATOM   5090  CA  LEU A 337       1.711  29.192  -6.559  1.00  0.79           C  
ATOM   5091  C   LEU A 337       2.376  28.146  -5.666  1.00  0.79           C  
ATOM   5092  O   LEU A 337       1.712  27.487  -4.858  1.00  0.79           O  
ATOM   5093  CB  LEU A 337       1.569  28.696  -8.002  1.00  0.79           C  
ATOM   5094  CG  LEU A 337       0.741  29.649  -8.916  1.00  0.79           C  
ATOM   5095  CD1 LEU A 337       0.812  29.189 -10.367  1.00  0.79           C  
ATOM   5096  CD2 LEU A 337      -0.704  29.681  -8.428  1.00  0.79           C  
ATOM   5097  H   LEU A 337       2.929  30.725  -7.442  1.00  0.79           H  
ATOM   5098  HA  LEU A 337       0.727  29.427  -6.155  1.00  0.79           H  
ATOM   5099 1HB  LEU A 337       2.565  28.591  -8.435  1.00  0.79           H  
ATOM   5100 2HB  LEU A 337       1.088  27.722  -7.994  1.00  0.79           H  
ATOM   5101  HG  LEU A 337       1.172  30.654  -8.863  1.00  0.79           H  
ATOM   5102 1HD1 LEU A 337       0.244  29.874 -10.997  1.00  0.79           H  
ATOM   5103 2HD1 LEU A 337       1.847  29.177 -10.687  1.00  0.79           H  
ATOM   5104 3HD1 LEU A 337       0.394  28.200 -10.445  1.00  0.79           H  
ATOM   5105 1HD2 LEU A 337      -1.285  30.353  -9.053  1.00  0.79           H  
ATOM   5106 2HD2 LEU A 337      -1.127  28.678  -8.486  1.00  0.79           H  
ATOM   5107 3HD2 LEU A 337      -0.731  30.031  -7.395  1.00  0.79           H  
ATOM   5108  N   PHE A 338       3.715  28.066  -5.733  1.00  0.76           N  
ATOM   5109  CA  PHE A 338       4.460  27.131  -4.909  1.00  0.76           C  
ATOM   5110  C   PHE A 338       4.188  27.353  -3.438  1.00  0.76           C  
ATOM   5111  O   PHE A 338       3.897  26.405  -2.715  1.00  0.76           O  
ATOM   5112  CB  PHE A 338       5.966  27.244  -5.078  1.00  0.76           C  
ATOM   5113  CG  PHE A 338       6.651  26.246  -4.215  1.00  0.76           C  
ATOM   5114  CD1 PHE A 338       6.886  24.989  -4.691  1.00  0.76           C  
ATOM   5115  CD2 PHE A 338       7.005  26.530  -2.906  1.00  0.76           C  
ATOM   5116  CE1 PHE A 338       7.475  24.055  -3.899  1.00  0.76           C  
ATOM   5117  CE2 PHE A 338       7.589  25.574  -2.129  1.00  0.76           C  
ATOM   5118  CZ  PHE A 338       7.819  24.343  -2.632  1.00  0.76           C  
ATOM   5119  H   PHE A 338       4.234  28.624  -6.406  1.00  0.76           H  
ATOM   5120  HA  PHE A 338       4.151  26.124  -5.173  1.00  0.76           H  
ATOM   5121 1HB  PHE A 338       6.247  27.070  -6.115  1.00  0.76           H  
ATOM   5122 2HB  PHE A 338       6.298  28.241  -4.798  1.00  0.76           H  
ATOM   5123  HD1 PHE A 338       6.602  24.743  -5.714  1.00  0.76           H  
ATOM   5124  HD2 PHE A 338       6.814  27.522  -2.498  1.00  0.76           H  
ATOM   5125  HE1 PHE A 338       7.673  23.074  -4.279  1.00  0.76           H  
ATOM   5126  HE2 PHE A 338       7.878  25.786  -1.120  1.00  0.76           H  
ATOM   5127  HZ  PHE A 338       8.282  23.583  -2.017  1.00  0.76           H  
ATOM   5128  N   VAL A 339       4.277  28.600  -2.967  1.00  0.73           N  
ATOM   5129  CA  VAL A 339       4.047  28.809  -1.548  1.00  0.73           C  
ATOM   5130  C   VAL A 339       2.660  28.390  -1.122  1.00  0.73           C  
ATOM   5131  O   VAL A 339       2.509  27.690  -0.121  1.00  0.73           O  
ATOM   5132  CB  VAL A 339       4.244  30.285  -1.153  1.00  0.73           C  
ATOM   5133  CG1 VAL A 339       3.753  30.494   0.293  1.00  0.73           C  
ATOM   5134  CG2 VAL A 339       5.731  30.662  -1.273  1.00  0.73           C  
ATOM   5135  H   VAL A 339       4.530  29.383  -3.576  1.00  0.73           H  
ATOM   5136  HA  VAL A 339       4.761  28.205  -1.003  1.00  0.73           H  
ATOM   5137  HB  VAL A 339       3.648  30.917  -1.819  1.00  0.73           H  
ATOM   5138 1HG1 VAL A 339       3.876  31.534   0.570  1.00  0.73           H  
ATOM   5139 2HG1 VAL A 339       2.698  30.228   0.358  1.00  0.73           H  
ATOM   5140 3HG1 VAL A 339       4.319  29.867   0.967  1.00  0.73           H  
ATOM   5141 1HG2 VAL A 339       5.859  31.708  -1.004  1.00  0.73           H  
ATOM   5142 2HG2 VAL A 339       6.325  30.054  -0.618  1.00  0.73           H  
ATOM   5143 3HG2 VAL A 339       6.063  30.510  -2.292  1.00  0.73           H  
ATOM   5144  N   GLY A 340       1.642  28.783  -1.876  1.00  0.70           N  
ATOM   5145  CA  GLY A 340       0.285  28.423  -1.487  1.00  0.70           C  
ATOM   5146  C   GLY A 340       0.063  26.915  -1.406  1.00  0.70           C  
ATOM   5147  O   GLY A 340      -0.299  26.360  -0.358  1.00  0.70           O  
ATOM   5148  H   GLY A 340       1.817  29.344  -2.716  1.00  0.70           H  
ATOM   5149 1HA  GLY A 340       0.051  28.894  -0.537  1.00  0.70           H  
ATOM   5150 2HA  GLY A 340      -0.411  28.827  -2.215  1.00  0.70           H  
ATOM   5151  N   LEU A 341       0.299  26.256  -2.530  1.00  0.68           N  
ATOM   5152  CA  LEU A 341       0.045  24.835  -2.674  1.00  0.68           C  
ATOM   5153  C   LEU A 341       1.064  23.979  -1.901  1.00  0.68           C  
ATOM   5154  O   LEU A 341       0.750  22.884  -1.448  1.00  0.68           O  
ATOM   5155  CB  LEU A 341       0.025  24.553  -4.173  1.00  0.68           C  
ATOM   5156  CG  LEU A 341      -1.150  25.263  -4.929  1.00  0.68           C  
ATOM   5157  CD1 LEU A 341      -0.953  25.155  -6.431  1.00  0.68           C  
ATOM   5158  CD2 LEU A 341      -2.476  24.624  -4.516  1.00  0.68           C  
ATOM   5159  H   LEU A 341       0.664  26.767  -3.337  1.00  0.68           H  
ATOM   5160  HA  LEU A 341      -0.947  24.627  -2.274  1.00  0.68           H  
ATOM   5161 1HB  LEU A 341       0.966  24.882  -4.611  1.00  0.68           H  
ATOM   5162 2HB  LEU A 341      -0.096  23.488  -4.316  1.00  0.68           H  
ATOM   5163  HG  LEU A 341      -1.158  26.324  -4.665  1.00  0.68           H  
ATOM   5164 1HD1 LEU A 341      -1.769  25.663  -6.945  1.00  0.68           H  
ATOM   5165 2HD1 LEU A 341      -0.004  25.624  -6.702  1.00  0.68           H  
ATOM   5166 3HD1 LEU A 341      -0.936  24.137  -6.719  1.00  0.68           H  
ATOM   5167 1HD2 LEU A 341      -3.294  25.125  -5.030  1.00  0.68           H  
ATOM   5168 2HD2 LEU A 341      -2.471  23.567  -4.782  1.00  0.68           H  
ATOM   5169 3HD2 LEU A 341      -2.611  24.726  -3.436  1.00  0.68           H  
ATOM   5170  N   GLY A 342       2.297  24.462  -1.768  1.00  0.67           N  
ATOM   5171  CA  GLY A 342       3.334  23.774  -1.006  1.00  0.67           C  
ATOM   5172  C   GLY A 342       3.002  23.745   0.496  1.00  0.67           C  
ATOM   5173  O   GLY A 342       2.948  22.679   1.134  1.00  0.67           O  
ATOM   5174  H   GLY A 342       2.547  25.350  -2.185  1.00  0.67           H  
ATOM   5175 1HA  GLY A 342       3.429  22.760  -1.384  1.00  0.67           H  
ATOM   5176 2HA  GLY A 342       4.290  24.275  -1.168  1.00  0.67           H  
ATOM   5177  N   VAL A 343       2.719  24.930   1.061  1.00  0.66           N  
ATOM   5178  CA  VAL A 343       2.408  25.044   2.481  1.00  0.66           C  
ATOM   5179  C   VAL A 343       1.186  24.221   2.818  1.00  0.66           C  
ATOM   5180  O   VAL A 343       1.149  23.580   3.866  1.00  0.66           O  
ATOM   5181  CB  VAL A 343       2.216  26.489   2.925  1.00  0.66           C  
ATOM   5182  CG1 VAL A 343       1.699  26.499   4.309  1.00  0.66           C  
ATOM   5183  CG2 VAL A 343       3.499  27.183   2.869  1.00  0.66           C  
ATOM   5184  H   VAL A 343       2.734  25.789   0.504  1.00  0.66           H  
ATOM   5185  HA  VAL A 343       3.253  24.648   3.045  1.00  0.66           H  
ATOM   5186  HB  VAL A 343       1.518  26.980   2.268  1.00  0.66           H  
ATOM   5187 1HG1 VAL A 343       1.554  27.518   4.642  1.00  0.66           H  
ATOM   5188 2HG1 VAL A 343       0.757  25.976   4.324  1.00  0.66           H  
ATOM   5189 3HG1 VAL A 343       2.409  25.998   4.960  1.00  0.66           H  
ATOM   5190 1HG2 VAL A 343       3.389  28.195   3.175  1.00  0.66           H  
ATOM   5191 2HG2 VAL A 343       4.219  26.684   3.518  1.00  0.66           H  
ATOM   5192 3HG2 VAL A 343       3.830  27.152   1.853  1.00  0.66           H  
ATOM   5193  N   ASP A 344       0.194  24.211   1.933  1.00  0.65           N  
ATOM   5194  CA  ASP A 344      -0.974  23.367   2.119  1.00  0.65           C  
ATOM   5195  C   ASP A 344      -0.626  21.946   2.582  1.00  0.65           C  
ATOM   5196  O   ASP A 344      -1.349  21.366   3.401  1.00  0.65           O  
ATOM   5197  CB  ASP A 344      -1.755  23.271   0.819  1.00  0.65           C  
ATOM   5198  CG  ASP A 344      -2.941  22.419   0.910  1.00  0.65           C  
ATOM   5199  OD1 ASP A 344      -3.192  21.888   1.970  1.00  0.65           O  
ATOM   5200  OD2 ASP A 344      -3.647  22.302  -0.061  1.00  0.65           O  
ATOM   5201  H   ASP A 344       0.242  24.801   1.096  1.00  0.65           H  
ATOM   5202  HA  ASP A 344      -1.607  23.829   2.875  1.00  0.65           H  
ATOM   5203 1HB  ASP A 344      -2.048  24.271   0.486  1.00  0.65           H  
ATOM   5204 2HB  ASP A 344      -1.115  22.856   0.056  1.00  0.65           H  
ATOM   5205  N   PHE A 345       0.435  21.339   2.023  1.00  0.65           N  
ATOM   5206  CA  PHE A 345       0.731  19.960   2.379  1.00  0.65           C  
ATOM   5207  C   PHE A 345       1.216  19.954   3.822  1.00  0.65           C  
ATOM   5208  O   PHE A 345       0.805  19.114   4.633  1.00  0.65           O  
ATOM   5209  CB  PHE A 345       1.837  19.385   1.487  1.00  0.65           C  
ATOM   5210  CG  PHE A 345       1.502  19.370   0.021  1.00  0.65           C  
ATOM   5211  CD1 PHE A 345       2.427  19.850  -0.889  1.00  0.65           C  
ATOM   5212  CD2 PHE A 345       0.273  18.943  -0.448  1.00  0.65           C  
ATOM   5213  CE1 PHE A 345       2.150  19.903  -2.238  1.00  0.65           C  
ATOM   5214  CE2 PHE A 345      -0.019  19.000  -1.806  1.00  0.65           C  
ATOM   5215  CZ  PHE A 345       0.931  19.488  -2.699  1.00  0.65           C  
ATOM   5216  H   PHE A 345       1.057  21.845   1.394  1.00  0.65           H  
ATOM   5217  HA  PHE A 345      -0.175  19.361   2.297  1.00  0.65           H  
ATOM   5218 1HB  PHE A 345       2.748  19.977   1.615  1.00  0.65           H  
ATOM   5219 2HB  PHE A 345       2.070  18.368   1.795  1.00  0.65           H  
ATOM   5220  HD1 PHE A 345       3.387  20.195  -0.515  1.00  0.65           H  
ATOM   5221  HD2 PHE A 345      -0.463  18.575   0.260  1.00  0.65           H  
ATOM   5222  HE1 PHE A 345       2.890  20.283  -2.934  1.00  0.65           H  
ATOM   5223  HE2 PHE A 345      -0.989  18.668  -2.174  1.00  0.65           H  
ATOM   5224  HZ  PHE A 345       0.712  19.544  -3.761  1.00  0.65           H  
ATOM   5225  N   ALA A 346       2.080  20.928   4.142  1.00  0.64           N  
ATOM   5226  CA  ALA A 346       2.641  21.056   5.490  1.00  0.64           C  
ATOM   5227  C   ALA A 346       1.550  21.287   6.529  1.00  0.64           C  
ATOM   5228  O   ALA A 346       1.640  20.786   7.653  1.00  0.64           O  
ATOM   5229  CB  ALA A 346       3.646  22.182   5.549  1.00  0.64           C  
ATOM   5230  H   ALA A 346       2.346  21.594   3.408  1.00  0.64           H  
ATOM   5231  HA  ALA A 346       3.141  20.126   5.733  1.00  0.64           H  
ATOM   5232 1HB  ALA A 346       4.063  22.225   6.543  1.00  0.64           H  
ATOM   5233 2HB  ALA A 346       4.443  21.998   4.828  1.00  0.64           H  
ATOM   5234 3HB  ALA A 346       3.157  23.123   5.317  1.00  0.64           H  
ATOM   5235  N   ILE A 347       0.510  22.042   6.160  1.00  0.64           N  
ATOM   5236  CA  ILE A 347      -0.595  22.292   7.080  1.00  0.64           C  
ATOM   5237  C   ILE A 347      -1.341  21.015   7.389  1.00  0.64           C  
ATOM   5238  O   ILE A 347      -1.592  20.699   8.550  1.00  0.64           O  
ATOM   5239  CB  ILE A 347      -1.599  23.328   6.532  1.00  0.64           C  
ATOM   5240  CG1 ILE A 347      -0.980  24.647   6.481  1.00  0.64           C  
ATOM   5241  CG2 ILE A 347      -2.831  23.365   7.381  1.00  0.64           C  
ATOM   5242  CD1 ILE A 347      -1.763  25.679   5.710  1.00  0.64           C  
ATOM   5243  H   ILE A 347       0.506  22.451   5.224  1.00  0.64           H  
ATOM   5244  HA  ILE A 347      -0.185  22.680   8.011  1.00  0.64           H  
ATOM   5245  HB  ILE A 347      -1.878  23.050   5.511  1.00  0.64           H  
ATOM   5246 1HG1 ILE A 347      -0.885  24.977   7.495  1.00  0.64           H  
ATOM   5247 2HG1 ILE A 347       0.012  24.549   6.048  1.00  0.64           H  
ATOM   5248 1HG2 ILE A 347      -3.533  24.085   6.963  1.00  0.64           H  
ATOM   5249 2HG2 ILE A 347      -3.279  22.374   7.378  1.00  0.64           H  
ATOM   5250 3HG2 ILE A 347      -2.572  23.649   8.398  1.00  0.64           H  
ATOM   5251 1HD1 ILE A 347      -1.232  26.630   5.751  1.00  0.64           H  
ATOM   5252 2HD1 ILE A 347      -1.860  25.367   4.677  1.00  0.64           H  
ATOM   5253 3HD1 ILE A 347      -2.750  25.800   6.147  1.00  0.64           H  
ATOM   5254  N   GLN A 348      -1.669  20.241   6.365  1.00  0.65           N  
ATOM   5255  CA  GLN A 348      -2.397  19.011   6.615  1.00  0.65           C  
ATOM   5256  C   GLN A 348      -1.580  18.018   7.446  1.00  0.65           C  
ATOM   5257  O   GLN A 348      -2.102  17.378   8.368  1.00  0.65           O  
ATOM   5258  CB  GLN A 348      -2.753  18.381   5.276  1.00  0.65           C  
ATOM   5259  CG  GLN A 348      -3.789  19.109   4.462  1.00  0.65           C  
ATOM   5260  CD  GLN A 348      -5.181  19.034   5.030  1.00  0.65           C  
ATOM   5261  OE1 GLN A 348      -5.692  17.947   5.324  1.00  0.65           O  
ATOM   5262  NE2 GLN A 348      -5.806  20.172   5.174  1.00  0.65           N  
ATOM   5263  H   GLN A 348      -1.441  20.525   5.405  1.00  0.65           H  
ATOM   5264  HA  GLN A 348      -3.309  19.256   7.162  1.00  0.65           H  
ATOM   5265 1HB  GLN A 348      -1.857  18.396   4.663  1.00  0.65           H  
ATOM   5266 2HB  GLN A 348      -3.027  17.365   5.407  1.00  0.65           H  
ATOM   5267 1HG  GLN A 348      -3.503  20.163   4.403  1.00  0.65           H  
ATOM   5268 2HG  GLN A 348      -3.792  18.694   3.479  1.00  0.65           H  
ATOM   5269 1HE2 GLN A 348      -6.735  20.197   5.539  1.00  0.65           H  
ATOM   5270 2HE2 GLN A 348      -5.344  21.038   4.894  1.00  0.65           H  
ATOM   5271  N   TYR A 349      -0.275  17.927   7.176  1.00  0.65           N  
ATOM   5272  CA  TYR A 349       0.554  17.002   7.936  1.00  0.65           C  
ATOM   5273  C   TYR A 349       0.719  17.483   9.381  1.00  0.65           C  
ATOM   5274  O   TYR A 349       0.507  16.715  10.325  1.00  0.65           O  
ATOM   5275  CB  TYR A 349       1.921  16.811   7.292  1.00  0.65           C  
ATOM   5276  CG  TYR A 349       2.783  15.752   8.008  1.00  0.65           C  
ATOM   5277  CD1 TYR A 349       2.547  14.404   7.758  1.00  0.65           C  
ATOM   5278  CD2 TYR A 349       3.775  16.108   8.923  1.00  0.65           C  
ATOM   5279  CE1 TYR A 349       3.297  13.445   8.405  1.00  0.65           C  
ATOM   5280  CE2 TYR A 349       4.517  15.142   9.553  1.00  0.65           C  
ATOM   5281  CZ  TYR A 349       4.276  13.818   9.298  1.00  0.65           C  
ATOM   5282  OH  TYR A 349       4.998  12.862   9.935  1.00  0.65           O  
ATOM   5283  H   TYR A 349       0.131  18.472   6.412  1.00  0.65           H  
ATOM   5284  HA  TYR A 349       0.052  16.035   7.967  1.00  0.65           H  
ATOM   5285 1HB  TYR A 349       1.798  16.513   6.250  1.00  0.65           H  
ATOM   5286 2HB  TYR A 349       2.459  17.758   7.296  1.00  0.65           H  
ATOM   5287  HD1 TYR A 349       1.770  14.104   7.053  1.00  0.65           H  
ATOM   5288  HD2 TYR A 349       3.961  17.139   9.150  1.00  0.65           H  
ATOM   5289  HE1 TYR A 349       3.117  12.404   8.217  1.00  0.65           H  
ATOM   5290  HE2 TYR A 349       5.286  15.430  10.263  1.00  0.65           H  
ATOM   5291  HH  TYR A 349       4.471  12.040   9.994  1.00  0.65           H  
ATOM   5292  N   GLY A 350       1.121  18.755   9.546  1.00  0.67           N  
ATOM   5293  CA  GLY A 350       1.380  19.345  10.855  1.00  0.67           C  
ATOM   5294  C   GLY A 350       0.146  19.345  11.750  1.00  0.67           C  
ATOM   5295  O   GLY A 350       0.249  19.081  12.951  1.00  0.67           O  
ATOM   5296  H   GLY A 350       1.260  19.351   8.733  1.00  0.67           H  
ATOM   5297 1HA  GLY A 350       2.188  18.801  11.342  1.00  0.67           H  
ATOM   5298 2HA  GLY A 350       1.727  20.368  10.715  1.00  0.67           H  
ATOM   5299  N   VAL A 351      -1.030  19.611  11.177  1.00  0.69           N  
ATOM   5300  CA  VAL A 351      -2.251  19.607  11.966  1.00  0.69           C  
ATOM   5301  C   VAL A 351      -2.619  18.204  12.372  1.00  0.69           C  
ATOM   5302  O   VAL A 351      -2.988  17.993  13.527  1.00  0.69           O  
ATOM   5303  CB  VAL A 351      -3.397  20.323  11.251  1.00  0.69           C  
ATOM   5304  CG1 VAL A 351      -4.706  20.133  12.025  1.00  0.69           C  
ATOM   5305  CG2 VAL A 351      -3.023  21.822  11.174  1.00  0.69           C  
ATOM   5306  H   VAL A 351      -1.085  19.848  10.185  1.00  0.69           H  
ATOM   5307  HA  VAL A 351      -2.070  20.165  12.880  1.00  0.69           H  
ATOM   5308  HB  VAL A 351      -3.520  19.910  10.244  1.00  0.69           H  
ATOM   5309 1HG1 VAL A 351      -5.520  20.649  11.527  1.00  0.69           H  
ATOM   5310 2HG1 VAL A 351      -4.942  19.068  12.081  1.00  0.69           H  
ATOM   5311 3HG1 VAL A 351      -4.592  20.533  13.032  1.00  0.69           H  
ATOM   5312 1HG2 VAL A 351      -3.765  22.382  10.683  1.00  0.69           H  
ATOM   5313 2HG2 VAL A 351      -2.912  22.210  12.180  1.00  0.69           H  
ATOM   5314 3HG2 VAL A 351      -2.086  21.938  10.633  1.00  0.69           H  
ATOM   5315  N   LYS A 352      -2.506  17.226  11.462  1.00  0.73           N  
ATOM   5316  CA  LYS A 352      -2.813  15.864  11.865  1.00  0.73           C  
ATOM   5317  C   LYS A 352      -1.840  15.441  12.971  1.00  0.73           C  
ATOM   5318  O   LYS A 352      -2.250  14.832  13.954  1.00  0.73           O  
ATOM   5319  CB  LYS A 352      -2.778  14.911  10.677  1.00  0.73           C  
ATOM   5320  CG  LYS A 352      -3.133  13.477  11.043  1.00  0.73           C  
ATOM   5321  CD  LYS A 352      -4.571  13.363  11.531  1.00  0.73           C  
ATOM   5322  CE  LYS A 352      -4.955  11.917  11.761  1.00  0.73           C  
ATOM   5323  NZ  LYS A 352      -6.267  11.782  12.447  1.00  0.73           N  
ATOM   5324  H   LYS A 352      -2.218  17.413  10.498  1.00  0.73           H  
ATOM   5325  HA  LYS A 352      -3.821  15.843  12.281  1.00  0.73           H  
ATOM   5326 1HB  LYS A 352      -3.476  15.253   9.911  1.00  0.73           H  
ATOM   5327 2HB  LYS A 352      -1.781  14.924  10.232  1.00  0.73           H  
ATOM   5328 1HG  LYS A 352      -2.982  12.822  10.194  1.00  0.73           H  
ATOM   5329 2HG  LYS A 352      -2.478  13.151  11.851  1.00  0.73           H  
ATOM   5330 1HD  LYS A 352      -4.686  13.911  12.474  1.00  0.73           H  
ATOM   5331 2HD  LYS A 352      -5.244  13.798  10.793  1.00  0.73           H  
ATOM   5332 1HE  LYS A 352      -5.016  11.423  10.808  1.00  0.73           H  
ATOM   5333 2HE  LYS A 352      -4.187  11.436  12.358  1.00  0.73           H  
ATOM   5334 1HZ  LYS A 352      -6.474  10.804  12.583  1.00  0.73           H  
ATOM   5335 2HZ  LYS A 352      -6.211  12.242  13.357  1.00  0.73           H  
ATOM   5336 3HZ  LYS A 352      -6.994  12.214  11.900  1.00  0.73           H  
ATOM   5337  N   TYR A 353      -0.562  15.812  12.857  1.00  0.77           N  
ATOM   5338  CA  TYR A 353       0.394  15.541  13.930  1.00  0.77           C  
ATOM   5339  C   TYR A 353      -0.052  16.136  15.252  1.00  0.77           C  
ATOM   5340  O   TYR A 353      -0.077  15.441  16.271  1.00  0.77           O  
ATOM   5341  CB  TYR A 353       1.772  16.080  13.562  1.00  0.77           C  
ATOM   5342  CG  TYR A 353       2.730  16.242  14.718  1.00  0.77           C  
ATOM   5343  CD1 TYR A 353       3.404  15.215  15.305  1.00  0.77           C  
ATOM   5344  CD2 TYR A 353       2.941  17.514  15.146  1.00  0.77           C  
ATOM   5345  CE1 TYR A 353       4.315  15.487  16.325  1.00  0.77           C  
ATOM   5346  CE2 TYR A 353       3.827  17.791  16.142  1.00  0.77           C  
ATOM   5347  CZ  TYR A 353       4.516  16.797  16.716  1.00  0.77           C  
ATOM   5348  OH  TYR A 353       5.411  17.102  17.668  1.00  0.77           O  
ATOM   5349  H   TYR A 353      -0.244  16.290  12.014  1.00  0.77           H  
ATOM   5350  HA  TYR A 353       0.467  14.459  14.058  1.00  0.77           H  
ATOM   5351 1HB  TYR A 353       2.232  15.409  12.833  1.00  0.77           H  
ATOM   5352 2HB  TYR A 353       1.667  17.037  13.080  1.00  0.77           H  
ATOM   5353  HD1 TYR A 353       3.241  14.201  14.966  1.00  0.77           H  
ATOM   5354  HD2 TYR A 353       2.395  18.305  14.659  1.00  0.77           H  
ATOM   5355  HE1 TYR A 353       4.875  14.676  16.795  1.00  0.77           H  
ATOM   5356  HE2 TYR A 353       3.993  18.818  16.464  1.00  0.77           H  
ATOM   5357  HH  TYR A 353       6.136  16.474  17.625  1.00  0.77           H  
ATOM   5358  N   ARG A 354      -0.407  17.422  15.246  1.00  0.83           N  
ATOM   5359  CA  ARG A 354      -0.839  18.094  16.462  1.00  0.83           C  
ATOM   5360  C   ARG A 354      -2.048  17.372  17.065  1.00  0.83           C  
ATOM   5361  O   ARG A 354      -2.070  17.082  18.266  1.00  0.83           O  
ATOM   5362  CB  ARG A 354      -1.164  19.556  16.156  1.00  0.83           C  
ATOM   5363  CG  ARG A 354      -1.527  20.435  17.343  1.00  0.83           C  
ATOM   5364  CD  ARG A 354      -1.673  21.878  16.929  1.00  0.83           C  
ATOM   5365  NE  ARG A 354      -2.053  22.750  18.049  1.00  0.83           N  
ATOM   5366  CZ  ARG A 354      -1.185  23.317  18.926  1.00  0.83           C  
ATOM   5367  NH1 ARG A 354       0.101  23.108  18.809  1.00  0.83           N  
ATOM   5368  NH2 ARG A 354      -1.633  24.082  19.908  1.00  0.83           N  
ATOM   5369  H   ARG A 354      -0.357  17.953  14.377  1.00  0.83           H  
ATOM   5370  HA  ARG A 354      -0.020  18.066  17.179  1.00  0.83           H  
ATOM   5371 1HB  ARG A 354      -0.325  20.010  15.655  1.00  0.83           H  
ATOM   5372 2HB  ARG A 354      -2.001  19.591  15.459  1.00  0.83           H  
ATOM   5373 1HG  ARG A 354      -2.478  20.095  17.758  1.00  0.83           H  
ATOM   5374 2HG  ARG A 354      -0.750  20.366  18.105  1.00  0.83           H  
ATOM   5375 1HD  ARG A 354      -0.723  22.235  16.527  1.00  0.83           H  
ATOM   5376 2HD  ARG A 354      -2.442  21.958  16.156  1.00  0.83           H  
ATOM   5377  HE  ARG A 354      -3.040  22.932  18.183  1.00  0.83           H  
ATOM   5378 1HH1 ARG A 354       0.460  22.525  18.065  1.00  0.83           H  
ATOM   5379 2HH1 ARG A 354       0.738  23.532  19.469  1.00  0.83           H  
ATOM   5380 1HH2 ARG A 354      -2.619  24.252  20.013  1.00  0.83           H  
ATOM   5381 2HH2 ARG A 354      -0.981  24.491  20.571  1.00  0.83           H  
ATOM   5382  N   GLU A 355      -3.029  17.025  16.225  1.00  0.93           N  
ATOM   5383  CA  GLU A 355      -4.206  16.312  16.702  1.00  0.93           C  
ATOM   5384  C   GLU A 355      -3.827  14.963  17.313  1.00  0.93           C  
ATOM   5385  O   GLU A 355      -4.259  14.633  18.424  1.00  0.93           O  
ATOM   5386  CB  GLU A 355      -5.212  16.110  15.559  1.00  0.93           C  
ATOM   5387  CG  GLU A 355      -6.476  15.370  15.960  1.00  0.93           C  
ATOM   5388  CD  GLU A 355      -7.480  15.189  14.828  1.00  0.93           C  
ATOM   5389  OE1 GLU A 355      -7.323  15.779  13.768  1.00  0.93           O  
ATOM   5390  OE2 GLU A 355      -8.394  14.413  15.029  1.00  0.93           O  
ATOM   5391  H   GLU A 355      -2.959  17.275  15.239  1.00  0.93           H  
ATOM   5392  HA  GLU A 355      -4.679  16.915  17.477  1.00  0.93           H  
ATOM   5393 1HB  GLU A 355      -5.494  17.080  15.147  1.00  0.93           H  
ATOM   5394 2HB  GLU A 355      -4.734  15.546  14.757  1.00  0.93           H  
ATOM   5395 1HG  GLU A 355      -6.185  14.385  16.327  1.00  0.93           H  
ATOM   5396 2HG  GLU A 355      -6.952  15.904  16.781  1.00  0.93           H  
ATOM   5397  N   GLU A 356      -2.992  14.190  16.617  1.00  1.07           N  
ATOM   5398  CA  GLU A 356      -2.620  12.885  17.135  1.00  1.07           C  
ATOM   5399  C   GLU A 356      -1.858  13.040  18.441  1.00  1.07           C  
ATOM   5400  O   GLU A 356      -2.086  12.290  19.377  1.00  1.07           O  
ATOM   5401  CB  GLU A 356      -1.785  12.100  16.112  1.00  1.07           C  
ATOM   5402  CG  GLU A 356      -2.545  11.590  14.870  1.00  1.07           C  
ATOM   5403  CD  GLU A 356      -3.554  10.485  15.170  1.00  1.07           C  
ATOM   5404  OE1 GLU A 356      -3.170   9.512  15.773  1.00  1.07           O  
ATOM   5405  OE2 GLU A 356      -4.700  10.613  14.779  1.00  1.07           O  
ATOM   5406  H   GLU A 356      -2.640  14.501  15.713  1.00  1.07           H  
ATOM   5407  HA  GLU A 356      -3.531  12.324  17.334  1.00  1.07           H  
ATOM   5408 1HB  GLU A 356      -0.970  12.736  15.753  1.00  1.07           H  
ATOM   5409 2HB  GLU A 356      -1.332  11.240  16.605  1.00  1.07           H  
ATOM   5410 1HG  GLU A 356      -3.076  12.431  14.432  1.00  1.07           H  
ATOM   5411 2HG  GLU A 356      -1.820  11.234  14.135  1.00  1.07           H  
ATOM   5412  N   ARG A 357      -1.014  14.060  18.552  1.00  1.24           N  
ATOM   5413  CA  ARG A 357      -0.277  14.279  19.788  1.00  1.24           C  
ATOM   5414  C   ARG A 357      -1.268  14.522  20.942  1.00  1.24           C  
ATOM   5415  O   ARG A 357      -1.154  13.951  22.031  1.00  1.24           O  
ATOM   5416  CB  ARG A 357       0.638  15.492  19.629  1.00  1.24           C  
ATOM   5417  CG  ARG A 357       1.526  15.834  20.802  1.00  1.24           C  
ATOM   5418  CD  ARG A 357       2.612  14.826  20.970  1.00  1.24           C  
ATOM   5419  NE  ARG A 357       3.473  15.136  22.112  1.00  1.24           N  
ATOM   5420  CZ  ARG A 357       3.266  14.708  23.370  1.00  1.24           C  
ATOM   5421  NH1 ARG A 357       2.243  13.927  23.641  1.00  1.24           N  
ATOM   5422  NH2 ARG A 357       4.096  15.073  24.334  1.00  1.24           N  
ATOM   5423  H   ARG A 357      -0.851  14.673  17.756  1.00  1.24           H  
ATOM   5424  HA  ARG A 357       0.319  13.392  20.007  1.00  1.24           H  
ATOM   5425 1HB  ARG A 357       1.278  15.340  18.759  1.00  1.24           H  
ATOM   5426 2HB  ARG A 357       0.033  16.370  19.428  1.00  1.24           H  
ATOM   5427 1HG  ARG A 357       1.981  16.811  20.638  1.00  1.24           H  
ATOM   5428 2HG  ARG A 357       0.927  15.856  21.714  1.00  1.24           H  
ATOM   5429 1HD  ARG A 357       2.174  13.840  21.132  1.00  1.24           H  
ATOM   5430 2HD  ARG A 357       3.218  14.801  20.072  1.00  1.24           H  
ATOM   5431  HE  ARG A 357       4.270  15.741  21.949  1.00  1.24           H  
ATOM   5432 1HH1 ARG A 357       1.604  13.645  22.895  1.00  1.24           H  
ATOM   5433 2HH1 ARG A 357       2.089  13.603  24.584  1.00  1.24           H  
ATOM   5434 1HH2 ARG A 357       4.881  15.681  24.126  1.00  1.24           H  
ATOM   5435 2HH2 ARG A 357       3.943  14.753  25.279  1.00  1.24           H  
ATOM   5436  N   HIS A 358      -2.307  15.318  20.678  1.00  1.40           N  
ATOM   5437  CA  HIS A 358      -3.280  15.665  21.711  1.00  1.40           C  
ATOM   5438  C   HIS A 358      -4.197  14.486  22.060  1.00  1.40           C  
ATOM   5439  O   HIS A 358      -4.794  14.437  23.141  1.00  1.40           O  
ATOM   5440  CB  HIS A 358      -4.097  16.893  21.289  1.00  1.40           C  
ATOM   5441  CG  HIS A 358      -3.252  18.138  21.206  1.00  1.40           C  
ATOM   5442  ND1 HIS A 358      -3.745  19.368  20.769  1.00  1.40           N  
ATOM   5443  CD2 HIS A 358      -1.939  18.331  21.474  1.00  1.40           C  
ATOM   5444  CE1 HIS A 358      -2.745  20.240  20.766  1.00  1.40           C  
ATOM   5445  NE2 HIS A 358      -1.659  19.638  21.193  1.00  1.40           N  
ATOM   5446  H   HIS A 358      -2.385  15.750  19.755  1.00  1.40           H  
ATOM   5447  HA  HIS A 358      -2.745  15.936  22.620  1.00  1.40           H  
ATOM   5448 1HB  HIS A 358      -4.538  16.708  20.304  1.00  1.40           H  
ATOM   5449 2HB  HIS A 358      -4.907  17.061  21.995  1.00  1.40           H  
ATOM   5450  HD2 HIS A 358      -1.234  17.584  21.837  1.00  1.40           H  
ATOM   5451  HE1 HIS A 358      -2.805  21.282  20.477  1.00  1.40           H  
ATOM   5452  HE2 HIS A 358      -0.754  20.076  21.296  1.00  1.40           H  
ATOM   5453  N   ARG A 359      -4.275  13.496  21.182  1.00  1.49           N  
ATOM   5454  CA  ARG A 359      -5.097  12.330  21.469  1.00  1.49           C  
ATOM   5455  C   ARG A 359      -4.405  11.260  22.326  1.00  1.49           C  
ATOM   5456  O   ARG A 359      -5.011  10.215  22.560  1.00  1.49           O  
ATOM   5457  CB  ARG A 359      -5.618  11.691  20.188  1.00  1.49           C  
ATOM   5458  CG  ARG A 359      -6.705  12.498  19.447  1.00  1.49           C  
ATOM   5459  CD  ARG A 359      -7.174  11.794  18.212  1.00  1.49           C  
ATOM   5460  NE  ARG A 359      -8.225  12.539  17.501  1.00  1.49           N  
ATOM   5461  CZ  ARG A 359      -9.535  12.480  17.779  1.00  1.49           C  
ATOM   5462  NH1 ARG A 359      -9.995  11.728  18.762  1.00  1.49           N  
ATOM   5463  NH2 ARG A 359     -10.348  13.196  17.038  1.00  1.49           N  
ATOM   5464  H   ARG A 359      -3.805  13.583  20.278  1.00  1.49           H  
ATOM   5465  HA  ARG A 359      -5.969  12.675  22.021  1.00  1.49           H  
ATOM   5466 1HB  ARG A 359      -4.785  11.556  19.495  1.00  1.49           H  
ATOM   5467 2HB  ARG A 359      -6.023  10.706  20.410  1.00  1.49           H  
ATOM   5468 1HG  ARG A 359      -7.561  12.641  20.104  1.00  1.49           H  
ATOM   5469 2HG  ARG A 359      -6.312  13.467  19.157  1.00  1.49           H  
ATOM   5470 1HD  ARG A 359      -6.326  11.677  17.529  1.00  1.49           H  
ATOM   5471 2HD  ARG A 359      -7.566  10.815  18.472  1.00  1.49           H  
ATOM   5472  HE  ARG A 359      -7.970  13.149  16.711  1.00  1.49           H  
ATOM   5473 1HH1 ARG A 359      -9.355  11.183  19.322  1.00  1.49           H  
ATOM   5474 2HH1 ARG A 359     -10.986  11.697  18.954  1.00  1.49           H  
ATOM   5475 1HH2 ARG A 359      -9.934  13.756  16.280  1.00  1.49           H  
ATOM   5476 2HH2 ARG A 359     -11.342  13.186  17.204  1.00  1.49           H  
ATOM   5477  N   ASP A 360      -3.134  11.499  22.741  1.00  1.47           N  
ATOM   5478  CA  ASP A 360      -2.304  10.629  23.621  1.00  1.47           C  
ATOM   5479  C   ASP A 360      -0.956  10.124  23.057  1.00  1.47           C  
ATOM   5480  O   ASP A 360       0.019  10.100  23.812  1.00  1.47           O  
ATOM   5481  CB  ASP A 360      -3.050   9.455  24.292  1.00  1.47           C  
ATOM   5482  CG  ASP A 360      -4.047   9.932  25.390  1.00  1.47           C  
ATOM   5483  OD1 ASP A 360      -3.968  11.087  25.773  1.00  1.47           O  
ATOM   5484  OD2 ASP A 360      -4.834   9.138  25.852  1.00  1.47           O  
ATOM   5485  H   ASP A 360      -2.696  12.379  22.450  1.00  1.47           H  
ATOM   5486  HA  ASP A 360      -2.032  11.258  24.468  1.00  1.47           H  
ATOM   5487 1HB  ASP A 360      -3.539   8.795  23.594  1.00  1.47           H  
ATOM   5488 2HB  ASP A 360      -2.306   8.841  24.798  1.00  1.47           H  
ATOM   5489  N   PRO A 361      -0.854   9.651  21.801  1.00  1.34           N  
ATOM   5490  CA  PRO A 361       0.379   9.180  21.181  1.00  1.34           C  
ATOM   5491  C   PRO A 361       1.521  10.184  21.314  1.00  1.34           C  
ATOM   5492  O   PRO A 361       1.317  11.399  21.260  1.00  1.34           O  
ATOM   5493  CB  PRO A 361      -0.062   8.977  19.731  1.00  1.34           C  
ATOM   5494  CG  PRO A 361      -1.522   8.629  19.828  1.00  1.34           C  
ATOM   5495  CD  PRO A 361      -2.046   9.465  20.950  1.00  1.34           C  
ATOM   5496  HA  PRO A 361       0.662   8.217  21.635  1.00  1.34           H  
ATOM   5497 1HB  PRO A 361       0.119   9.900  19.151  1.00  1.34           H  
ATOM   5498 2HB  PRO A 361       0.525   8.190  19.264  1.00  1.34           H  
ATOM   5499 1HG  PRO A 361      -2.026   8.854  18.869  1.00  1.34           H  
ATOM   5500 2HG  PRO A 361      -1.649   7.554  20.007  1.00  1.34           H  
ATOM   5501 1HD  PRO A 361      -2.395  10.379  20.549  1.00  1.34           H  
ATOM   5502 2HD  PRO A 361      -2.829   8.918  21.472  1.00  1.34           H  
ATOM   5503  N   ASN A 362       2.733   9.666  21.520  1.00  1.16           N  
ATOM   5504  CA  ASN A 362       3.899  10.518  21.729  1.00  1.16           C  
ATOM   5505  C   ASN A 362       4.394  11.074  20.408  1.00  1.16           C  
ATOM   5506  O   ASN A 362       3.769  10.857  19.374  1.00  1.16           O  
ATOM   5507  CB  ASN A 362       5.005   9.756  22.447  1.00  1.16           C  
ATOM   5508  CG  ASN A 362       5.648   8.669  21.605  1.00  1.16           C  
ATOM   5509  OD1 ASN A 362       5.504   8.644  20.373  1.00  1.16           O  
ATOM   5510  ND2 ASN A 362       6.357   7.774  22.254  1.00  1.16           N  
ATOM   5511  H   ASN A 362       2.844   8.659  21.551  1.00  1.16           H  
ATOM   5512  HA  ASN A 362       3.602  11.367  22.349  1.00  1.16           H  
ATOM   5513 1HB  ASN A 362       5.778  10.452  22.774  1.00  1.16           H  
ATOM   5514 2HB  ASN A 362       4.590   9.295  23.343  1.00  1.16           H  
ATOM   5515 1HD2 ASN A 362       6.812   7.036  21.756  1.00  1.16           H  
ATOM   5516 2HD2 ASN A 362       6.445   7.833  23.250  1.00  1.16           H  
ATOM   5517  N   LEU A 363       5.530  11.760  20.429  1.00  0.97           N  
ATOM   5518  CA  LEU A 363       6.044  12.448  19.248  1.00  0.97           C  
ATOM   5519  C   LEU A 363       6.368  11.546  18.062  1.00  0.97           C  
ATOM   5520  O   LEU A 363       6.082  11.892  16.913  1.00  0.97           O  
ATOM   5521  CB  LEU A 363       7.330  13.151  19.656  1.00  0.97           C  
ATOM   5522  CG  LEU A 363       7.142  14.279  20.629  1.00  0.97           C  
ATOM   5523  CD1 LEU A 363       8.497  14.749  21.118  1.00  0.97           C  
ATOM   5524  CD2 LEU A 363       6.400  15.377  19.945  1.00  0.97           C  
ATOM   5525  H   LEU A 363       6.025  11.865  21.302  1.00  0.97           H  
ATOM   5526  HA  LEU A 363       5.299  13.178  18.934  1.00  0.97           H  
ATOM   5527 1HB  LEU A 363       8.003  12.421  20.105  1.00  0.97           H  
ATOM   5528 2HB  LEU A 363       7.808  13.555  18.760  1.00  0.97           H  
ATOM   5529  HG  LEU A 363       6.564  13.931  21.487  1.00  0.97           H  
ATOM   5530 1HD1 LEU A 363       8.367  15.564  21.828  1.00  0.97           H  
ATOM   5531 2HD1 LEU A 363       9.012  13.924  21.608  1.00  0.97           H  
ATOM   5532 3HD1 LEU A 363       9.091  15.091  20.271  1.00  0.97           H  
ATOM   5533 1HD2 LEU A 363       6.237  16.199  20.632  1.00  0.97           H  
ATOM   5534 2HD2 LEU A 363       6.997  15.713  19.102  1.00  0.97           H  
ATOM   5535 3HD2 LEU A 363       5.448  15.008  19.595  1.00  0.97           H  
ATOM   5536  N   ASP A 364       6.935  10.373  18.318  1.00  0.81           N  
ATOM   5537  CA  ASP A 364       7.294   9.522  17.198  1.00  0.81           C  
ATOM   5538  C   ASP A 364       6.037   8.901  16.628  1.00  0.81           C  
ATOM   5539  O   ASP A 364       5.880   8.768  15.411  1.00  0.81           O  
ATOM   5540  CB  ASP A 364       8.250   8.407  17.631  1.00  0.81           C  
ATOM   5541  CG  ASP A 364       9.627   8.917  18.082  1.00  0.81           C  
ATOM   5542  OD1 ASP A 364       9.938  10.074  17.878  1.00  0.81           O  
ATOM   5543  OD2 ASP A 364      10.364   8.148  18.637  1.00  0.81           O  
ATOM   5544  H   ASP A 364       7.122  10.091  19.270  1.00  0.81           H  
ATOM   5545  HA  ASP A 364       7.764  10.131  16.428  1.00  0.81           H  
ATOM   5546 1HB  ASP A 364       7.796   7.849  18.454  1.00  0.81           H  
ATOM   5547 2HB  ASP A 364       8.387   7.710  16.805  1.00  0.81           H  
ATOM   5548  N   HIS A 365       5.123   8.536  17.519  1.00  0.71           N  
ATOM   5549  CA  HIS A 365       3.896   7.886  17.114  1.00  0.71           C  
ATOM   5550  C   HIS A 365       3.005   8.867  16.377  1.00  0.71           C  
ATOM   5551  O   HIS A 365       2.378   8.517  15.382  1.00  0.71           O  
ATOM   5552  CB  HIS A 365       3.144   7.351  18.332  1.00  0.71           C  
ATOM   5553  CG  HIS A 365       3.817   6.237  19.043  1.00  0.71           C  
ATOM   5554  ND1 HIS A 365       3.437   5.825  20.310  1.00  0.71           N  
ATOM   5555  CD2 HIS A 365       4.858   5.451  18.688  1.00  0.71           C  
ATOM   5556  CE1 HIS A 365       4.216   4.831  20.696  1.00  0.71           C  
ATOM   5557  NE2 HIS A 365       5.084   4.583  19.731  1.00  0.71           N  
ATOM   5558  H   HIS A 365       5.296   8.693  18.509  1.00  0.71           H  
ATOM   5559  HA  HIS A 365       4.120   7.056  16.445  1.00  0.71           H  
ATOM   5560 1HB  HIS A 365       3.000   8.166  19.041  1.00  0.71           H  
ATOM   5561 2HB  HIS A 365       2.162   7.007  18.020  1.00  0.71           H  
ATOM   5562  HD2 HIS A 365       5.415   5.498  17.751  1.00  0.71           H  
ATOM   5563  HE1 HIS A 365       4.154   4.304  21.647  1.00  0.71           H  
ATOM   5564  HE2 HIS A 365       5.803   3.874  19.752  1.00  0.71           H  
ATOM   5565  N   ALA A 366       2.949  10.108  16.855  1.00  0.66           N  
ATOM   5566  CA  ALA A 366       2.130  11.136  16.234  1.00  0.66           C  
ATOM   5567  C   ALA A 366       2.598  11.426  14.814  1.00  0.66           C  
ATOM   5568  O   ALA A 366       1.791  11.537  13.893  1.00  0.66           O  
ATOM   5569  CB  ALA A 366       2.182  12.404  17.071  1.00  0.66           C  
ATOM   5570  H   ALA A 366       3.472  10.348  17.689  1.00  0.66           H  
ATOM   5571  HA  ALA A 366       1.103  10.777  16.190  1.00  0.66           H  
ATOM   5572 1HB  ALA A 366       1.548  13.173  16.622  1.00  0.66           H  
ATOM   5573 2HB  ALA A 366       1.824  12.185  18.082  1.00  0.66           H  
ATOM   5574 3HB  ALA A 366       3.209  12.756  17.124  1.00  0.66           H  
ATOM   5575  N   LEU A 367       3.916  11.485  14.607  1.00  0.63           N  
ATOM   5576  CA  LEU A 367       4.434  11.764  13.272  1.00  0.63           C  
ATOM   5577  C   LEU A 367       4.223  10.617  12.296  1.00  0.63           C  
ATOM   5578  O   LEU A 367       3.848  10.835  11.134  1.00  0.63           O  
ATOM   5579  CB  LEU A 367       5.915  12.094  13.384  1.00  0.63           C  
ATOM   5580  CG  LEU A 367       6.184  13.417  14.053  1.00  0.63           C  
ATOM   5581  CD1 LEU A 367       7.655  13.624  14.331  1.00  0.63           C  
ATOM   5582  CD2 LEU A 367       5.671  14.496  13.152  1.00  0.63           C  
ATOM   5583  H   LEU A 367       4.572  11.390  15.386  1.00  0.63           H  
ATOM   5584  HA  LEU A 367       3.913  12.637  12.883  1.00  0.63           H  
ATOM   5585 1HB  LEU A 367       6.400  11.316  13.981  1.00  0.63           H  
ATOM   5586 2HB  LEU A 367       6.358  12.107  12.388  1.00  0.63           H  
ATOM   5587  HG  LEU A 367       5.670  13.434  14.993  1.00  0.63           H  
ATOM   5588 1HD1 LEU A 367       7.804  14.586  14.821  1.00  0.63           H  
ATOM   5589 2HD1 LEU A 367       8.018  12.824  14.984  1.00  0.63           H  
ATOM   5590 3HD1 LEU A 367       8.200  13.615  13.404  1.00  0.63           H  
ATOM   5591 1HD2 LEU A 367       5.829  15.449  13.625  1.00  0.63           H  
ATOM   5592 2HD2 LEU A 367       6.186  14.461  12.231  1.00  0.63           H  
ATOM   5593 3HD2 LEU A 367       4.614  14.350  12.962  1.00  0.63           H  
ATOM   5594  N   VAL A 368       4.430   9.395  12.768  1.00  0.62           N  
ATOM   5595  CA  VAL A 368       4.289   8.231  11.916  1.00  0.62           C  
ATOM   5596  C   VAL A 368       2.804   7.946  11.670  1.00  0.62           C  
ATOM   5597  O   VAL A 368       2.399   7.651  10.543  1.00  0.62           O  
ATOM   5598  CB  VAL A 368       5.039   7.054  12.540  1.00  0.62           C  
ATOM   5599  CG1 VAL A 368       4.814   5.831  11.758  1.00  0.62           C  
ATOM   5600  CG2 VAL A 368       6.547   7.391  12.563  1.00  0.62           C  
ATOM   5601  H   VAL A 368       4.740   9.263  13.734  1.00  0.62           H  
ATOM   5602  HA  VAL A 368       4.762   8.446  10.959  1.00  0.62           H  
ATOM   5603  HB  VAL A 368       4.671   6.890  13.557  1.00  0.62           H  
ATOM   5604 1HG1 VAL A 368       5.355   5.000  12.205  1.00  0.62           H  
ATOM   5605 2HG1 VAL A 368       3.749   5.599  11.723  1.00  0.62           H  
ATOM   5606 3HG1 VAL A 368       5.193   6.023  10.771  1.00  0.62           H  
ATOM   5607 1HG2 VAL A 368       7.102   6.570  13.011  1.00  0.62           H  
ATOM   5608 2HG2 VAL A 368       6.889   7.548  11.545  1.00  0.62           H  
ATOM   5609 3HG2 VAL A 368       6.713   8.297  13.142  1.00  0.62           H  
ATOM   5610  N   GLY A 369       1.997   8.058  12.721  1.00  0.62           N  
ATOM   5611  CA  GLY A 369       0.557   7.878  12.653  1.00  0.62           C  
ATOM   5612  C   GLY A 369      -0.037   8.853  11.648  1.00  0.62           C  
ATOM   5613  O   GLY A 369      -0.822   8.453  10.781  1.00  0.62           O  
ATOM   5614  H   GLY A 369       2.384   8.291  13.625  1.00  0.62           H  
ATOM   5615 1HA  GLY A 369       0.325   6.853  12.369  1.00  0.62           H  
ATOM   5616 2HA  GLY A 369       0.127   8.055  13.640  1.00  0.62           H  
ATOM   5617  N   ALA A 370       0.339  10.138  11.753  1.00  0.63           N  
ATOM   5618  CA  ALA A 370      -0.144  11.140  10.814  1.00  0.63           C  
ATOM   5619  C   ALA A 370       0.258  10.782   9.393  1.00  0.63           C  
ATOM   5620  O   ALA A 370      -0.545  10.924   8.472  1.00  0.63           O  
ATOM   5621  CB  ALA A 370       0.416  12.508  11.161  1.00  0.63           C  
ATOM   5622  H   ALA A 370       0.965  10.438  12.501  1.00  0.63           H  
ATOM   5623  HA  ALA A 370      -1.229  11.162  10.870  1.00  0.63           H  
ATOM   5624 1HB  ALA A 370       0.042  13.252  10.461  1.00  0.63           H  
ATOM   5625 2HB  ALA A 370       0.115  12.777  12.173  1.00  0.63           H  
ATOM   5626 3HB  ALA A 370       1.506  12.478  11.106  1.00  0.63           H  
ATOM   5627  N   ALA A 371       1.485  10.268   9.212  1.00  0.65           N  
ATOM   5628  CA  ALA A 371       1.954   9.866   7.893  1.00  0.65           C  
ATOM   5629  C   ALA A 371       1.086   8.779   7.311  1.00  0.65           C  
ATOM   5630  O   ALA A 371       0.836   8.747   6.107  1.00  0.65           O  
ATOM   5631  CB  ALA A 371       3.373   9.373   7.971  1.00  0.65           C  
ATOM   5632  H   ALA A 371       2.129  10.190  10.000  1.00  0.65           H  
ATOM   5633  HA  ALA A 371       1.902  10.735   7.240  1.00  0.65           H  
ATOM   5634 1HB  ALA A 371       3.731   9.109   6.975  1.00  0.65           H  
ATOM   5635 2HB  ALA A 371       3.963  10.156   8.390  1.00  0.65           H  
ATOM   5636 3HB  ALA A 371       3.437   8.510   8.603  1.00  0.65           H  
ATOM   5637  N   HIS A 372       0.621   7.877   8.166  1.00  0.67           N  
ATOM   5638  CA  HIS A 372      -0.242   6.817   7.701  1.00  0.67           C  
ATOM   5639  C   HIS A 372      -1.574   7.416   7.267  1.00  0.67           C  
ATOM   5640  O   HIS A 372      -1.978   7.296   6.109  1.00  0.67           O  
ATOM   5641  CB  HIS A 372      -0.477   5.778   8.818  1.00  0.67           C  
ATOM   5642  CG  HIS A 372      -1.278   4.572   8.419  1.00  0.67           C  
ATOM   5643  ND1 HIS A 372      -0.744   3.526   7.688  1.00  0.67           N  
ATOM   5644  CD2 HIS A 372      -2.570   4.250   8.644  1.00  0.67           C  
ATOM   5645  CE1 HIS A 372      -1.674   2.612   7.489  1.00  0.67           C  
ATOM   5646  NE2 HIS A 372      -2.792   3.024   8.057  1.00  0.67           N  
ATOM   5647  H   HIS A 372       0.898   7.927   9.149  1.00  0.67           H  
ATOM   5648  HA  HIS A 372       0.202   6.322   6.845  1.00  0.67           H  
ATOM   5649 1HB  HIS A 372       0.484   5.444   9.208  1.00  0.67           H  
ATOM   5650 2HB  HIS A 372      -0.997   6.250   9.641  1.00  0.67           H  
ATOM   5651  HD2 HIS A 372      -3.298   4.852   9.190  1.00  0.67           H  
ATOM   5652  HE1 HIS A 372      -1.539   1.677   6.945  1.00  0.67           H  
ATOM   5653  HE2 HIS A 372      -3.670   2.526   8.062  1.00  0.67           H  
ATOM   5654  N   ALA A 373      -2.225   8.142   8.179  1.00  0.69           N  
ATOM   5655  CA  ALA A 373      -3.559   8.676   7.915  1.00  0.69           C  
ATOM   5656  C   ALA A 373      -3.623   9.613   6.724  1.00  0.69           C  
ATOM   5657  O   ALA A 373      -4.558   9.541   5.927  1.00  0.69           O  
ATOM   5658  CB  ALA A 373      -4.050   9.440   9.124  1.00  0.69           C  
ATOM   5659  H   ALA A 373      -1.792   8.281   9.094  1.00  0.69           H  
ATOM   5660  HA  ALA A 373      -4.219   7.832   7.719  1.00  0.69           H  
ATOM   5661 1HB  ALA A 373      -5.056   9.805   8.932  1.00  0.69           H  
ATOM   5662 2HB  ALA A 373      -4.052   8.784   9.994  1.00  0.69           H  
ATOM   5663 3HB  ALA A 373      -3.377  10.282   9.303  1.00  0.69           H  
ATOM   5664  N   MET A 374      -2.623  10.472   6.587  1.00  0.71           N  
ATOM   5665  CA  MET A 374      -2.598  11.434   5.509  1.00  0.71           C  
ATOM   5666  C   MET A 374      -1.728  10.998   4.349  1.00  0.71           C  
ATOM   5667  O   MET A 374      -1.535  11.766   3.408  1.00  0.71           O  
ATOM   5668  CB  MET A 374      -2.165  12.800   6.035  1.00  0.71           C  
ATOM   5669  CG  MET A 374      -3.131  13.365   7.043  1.00  0.71           C  
ATOM   5670  SD  MET A 374      -4.802  13.503   6.351  1.00  0.71           S  
ATOM   5671  CE  MET A 374      -4.631  14.789   5.129  1.00  0.71           C  
ATOM   5672  H   MET A 374      -1.864  10.483   7.268  1.00  0.71           H  
ATOM   5673  HA  MET A 374      -3.610  11.536   5.126  1.00  0.71           H  
ATOM   5674 1HB  MET A 374      -1.184  12.720   6.510  1.00  0.71           H  
ATOM   5675 2HB  MET A 374      -2.085  13.504   5.224  1.00  0.71           H  
ATOM   5676 1HG  MET A 374      -3.166  12.708   7.902  1.00  0.71           H  
ATOM   5677 2HG  MET A 374      -2.801  14.356   7.373  1.00  0.71           H  
ATOM   5678 1HE  MET A 374      -5.590  14.961   4.635  1.00  0.71           H  
ATOM   5679 2HE  MET A 374      -4.330  15.687   5.629  1.00  0.71           H  
ATOM   5680 3HE  MET A 374      -3.882  14.506   4.393  1.00  0.71           H  
ATOM   5681  N   GLY A 375      -1.217   9.769   4.386  1.00  0.72           N  
ATOM   5682  CA  GLY A 375      -0.316   9.328   3.340  1.00  0.72           C  
ATOM   5683  C   GLY A 375      -0.957   9.409   1.965  1.00  0.72           C  
ATOM   5684  O   GLY A 375      -0.515  10.178   1.102  1.00  0.72           O  
ATOM   5685  H   GLY A 375      -1.435   9.122   5.145  1.00  0.72           H  
ATOM   5686 1HA  GLY A 375       0.586   9.937   3.370  1.00  0.72           H  
ATOM   5687 2HA  GLY A 375      -0.012   8.300   3.548  1.00  0.72           H  
ATOM   5688  N   MET A 376      -2.028   8.649   1.760  1.00  0.72           N  
ATOM   5689  CA  MET A 376      -2.676   8.678   0.468  1.00  0.72           C  
ATOM   5690  C   MET A 376      -3.166  10.085   0.100  1.00  0.72           C  
ATOM   5691  O   MET A 376      -2.795  10.554  -0.978  1.00  0.72           O  
ATOM   5692  CB  MET A 376      -3.754   7.589   0.309  1.00  0.72           C  
ATOM   5693  CG  MET A 376      -4.442   7.614  -1.058  1.00  0.72           C  
ATOM   5694  SD  MET A 376      -5.799   8.842  -1.211  1.00  0.72           S  
ATOM   5695  CE  MET A 376      -7.093   8.152  -0.216  1.00  0.72           C  
ATOM   5696  H   MET A 376      -2.363   8.045   2.500  1.00  0.72           H  
ATOM   5697  HA  MET A 376      -1.918   8.425  -0.274  1.00  0.72           H  
ATOM   5698 1HB  MET A 376      -3.248   6.625   0.356  1.00  0.72           H  
ATOM   5699 2HB  MET A 376      -4.473   7.567   1.091  1.00  0.72           H  
ATOM   5700 1HG  MET A 376      -3.692   7.848  -1.811  1.00  0.72           H  
ATOM   5701 2HG  MET A 376      -4.847   6.627  -1.272  1.00  0.72           H  
ATOM   5702 1HE  MET A 376      -7.959   8.815  -0.238  1.00  0.72           H  
ATOM   5703 2HE  MET A 376      -7.372   7.175  -0.614  1.00  0.72           H  
ATOM   5704 3HE  MET A 376      -6.750   8.040   0.810  1.00  0.72           H  
ATOM   5705  N   PRO A 377      -4.015  10.773   0.911  1.00  0.71           N  
ATOM   5706  CA  PRO A 377      -4.512  12.107   0.639  1.00  0.71           C  
ATOM   5707  C   PRO A 377      -3.442  13.121   0.249  1.00  0.71           C  
ATOM   5708  O   PRO A 377      -3.667  13.926  -0.658  1.00  0.71           O  
ATOM   5709  CB  PRO A 377      -5.122  12.480   1.992  1.00  0.71           C  
ATOM   5710  CG  PRO A 377      -5.597  11.190   2.543  1.00  0.71           C  
ATOM   5711  CD  PRO A 377      -4.561  10.201   2.169  1.00  0.71           C  
ATOM   5712  HA  PRO A 377      -5.274  12.028  -0.139  1.00  0.71           H  
ATOM   5713 1HB  PRO A 377      -4.349  12.932   2.626  1.00  0.71           H  
ATOM   5714 2HB  PRO A 377      -5.910  13.212   1.889  1.00  0.71           H  
ATOM   5715 1HG  PRO A 377      -5.685  11.263   3.633  1.00  0.71           H  
ATOM   5716 2HG  PRO A 377      -6.591  10.942   2.151  1.00  0.71           H  
ATOM   5717 1HD  PRO A 377      -3.829  10.127   2.947  1.00  0.71           H  
ATOM   5718 2HD  PRO A 377      -5.083   9.299   2.023  1.00  0.71           H  
ATOM   5719  N   LEU A 378      -2.256  13.074   0.868  1.00  0.70           N  
ATOM   5720  CA  LEU A 378      -1.232  14.023   0.465  1.00  0.70           C  
ATOM   5721  C   LEU A 378      -0.701  13.702  -0.914  1.00  0.70           C  
ATOM   5722  O   LEU A 378      -0.462  14.609  -1.714  1.00  0.70           O  
ATOM   5723  CB  LEU A 378      -0.097  14.072   1.482  1.00  0.70           C  
ATOM   5724  CG  LEU A 378      -0.442  14.719   2.834  1.00  0.70           C  
ATOM   5725  CD1 LEU A 378       0.698  14.495   3.826  1.00  0.70           C  
ATOM   5726  CD2 LEU A 378      -0.667  16.212   2.630  1.00  0.70           C  
ATOM   5727  H   LEU A 378      -2.054  12.425   1.631  1.00  0.70           H  
ATOM   5728  HA  LEU A 378      -1.685  15.014   0.429  1.00  0.70           H  
ATOM   5729 1HB  LEU A 378       0.237  13.048   1.676  1.00  0.70           H  
ATOM   5730 2HB  LEU A 378       0.697  14.614   1.045  1.00  0.70           H  
ATOM   5731  HG  LEU A 378      -1.343  14.271   3.228  1.00  0.70           H  
ATOM   5732 1HD1 LEU A 378       0.441  14.953   4.782  1.00  0.70           H  
ATOM   5733 2HD1 LEU A 378       0.842  13.420   3.963  1.00  0.70           H  
ATOM   5734 3HD1 LEU A 378       1.611  14.944   3.444  1.00  0.70           H  
ATOM   5735 1HD2 LEU A 378      -0.910  16.664   3.581  1.00  0.70           H  
ATOM   5736 2HD2 LEU A 378       0.239  16.667   2.235  1.00  0.70           H  
ATOM   5737 3HD2 LEU A 378      -1.485  16.365   1.932  1.00  0.70           H  
ATOM   5738  N   THR A 379      -0.547  12.416  -1.239  1.00  0.68           N  
ATOM   5739  CA  THR A 379      -0.021  12.101  -2.559  1.00  0.68           C  
ATOM   5740  C   THR A 379      -1.079  12.266  -3.636  1.00  0.68           C  
ATOM   5741  O   THR A 379      -0.764  12.635  -4.770  1.00  0.68           O  
ATOM   5742  CB  THR A 379       0.518  10.675  -2.611  1.00  0.68           C  
ATOM   5743  OG1 THR A 379      -0.537   9.766  -2.266  1.00  0.68           O  
ATOM   5744  CG2 THR A 379       1.684  10.526  -1.679  1.00  0.68           C  
ATOM   5745  H   THR A 379      -0.757  11.669  -0.565  1.00  0.68           H  
ATOM   5746  HA  THR A 379       0.797  12.784  -2.776  1.00  0.68           H  
ATOM   5747  HB  THR A 379       0.852  10.454  -3.621  1.00  0.68           H  
ATOM   5748  HG1 THR A 379      -1.135  10.182  -1.609  1.00  0.68           H  
ATOM   5749 1HG2 THR A 379       2.061   9.524  -1.754  1.00  0.68           H  
ATOM   5750 2HG2 THR A 379       2.464  11.214  -1.969  1.00  0.68           H  
ATOM   5751 3HG2 THR A 379       1.368  10.739  -0.656  1.00  0.68           H  
ATOM   5752  N   LEU A 380      -2.346  12.049  -3.281  1.00  0.67           N  
ATOM   5753  CA  LEU A 380      -3.429  12.205  -4.235  1.00  0.67           C  
ATOM   5754  C   LEU A 380      -3.566  13.669  -4.579  1.00  0.67           C  
ATOM   5755  O   LEU A 380      -3.640  14.043  -5.749  1.00  0.67           O  
ATOM   5756  CB  LEU A 380      -4.735  11.622  -3.678  1.00  0.67           C  
ATOM   5757  CG  LEU A 380      -5.956  11.779  -4.579  1.00  0.67           C  
ATOM   5758  CD1 LEU A 380      -5.654  11.171  -5.918  1.00  0.67           C  
ATOM   5759  CD2 LEU A 380      -7.150  11.054  -3.938  1.00  0.67           C  
ATOM   5760  H   LEU A 380      -2.552  11.731  -2.339  1.00  0.67           H  
ATOM   5761  HA  LEU A 380      -3.174  11.660  -5.143  1.00  0.67           H  
ATOM   5762 1HB  LEU A 380      -4.582  10.572  -3.478  1.00  0.67           H  
ATOM   5763 2HB  LEU A 380      -4.955  12.116  -2.730  1.00  0.67           H  
ATOM   5764  HG  LEU A 380      -6.179  12.837  -4.713  1.00  0.67           H  
ATOM   5765 1HD1 LEU A 380      -6.490  11.279  -6.578  1.00  0.67           H  
ATOM   5766 2HD1 LEU A 380      -4.802  11.687  -6.335  1.00  0.67           H  
ATOM   5767 3HD1 LEU A 380      -5.419  10.126  -5.810  1.00  0.67           H  
ATOM   5768 1HD2 LEU A 380      -8.029  11.157  -4.568  1.00  0.67           H  
ATOM   5769 2HD2 LEU A 380      -6.914  10.002  -3.824  1.00  0.67           H  
ATOM   5770 3HD2 LEU A 380      -7.351  11.475  -2.963  1.00  0.67           H  
ATOM   5771  N   ALA A 381      -3.595  14.506  -3.549  1.00  0.65           N  
ATOM   5772  CA  ALA A 381      -3.692  15.933  -3.736  1.00  0.65           C  
ATOM   5773  C   ALA A 381      -2.484  16.487  -4.478  1.00  0.65           C  
ATOM   5774  O   ALA A 381      -2.630  17.260  -5.426  1.00  0.65           O  
ATOM   5775  CB  ALA A 381      -3.782  16.588  -2.383  1.00  0.65           C  
ATOM   5776  H   ALA A 381      -3.549  14.151  -2.594  1.00  0.65           H  
ATOM   5777  HA  ALA A 381      -4.584  16.147  -4.323  1.00  0.65           H  
ATOM   5778 1HB  ALA A 381      -3.853  17.647  -2.486  1.00  0.65           H  
ATOM   5779 2HB  ALA A 381      -4.657  16.210  -1.847  1.00  0.65           H  
ATOM   5780 3HB  ALA A 381      -2.883  16.344  -1.817  1.00  0.65           H  
ATOM   5781  N   THR A 382      -1.284  16.027  -4.117  1.00  0.64           N  
ATOM   5782  CA  THR A 382      -0.085  16.536  -4.752  1.00  0.64           C  
ATOM   5783  C   THR A 382      -0.070  16.190  -6.217  1.00  0.64           C  
ATOM   5784  O   THR A 382       0.193  17.053  -7.055  1.00  0.64           O  
ATOM   5785  CB  THR A 382       1.170  15.953  -4.093  1.00  0.64           C  
ATOM   5786  OG1 THR A 382       1.195  16.319  -2.725  1.00  0.64           O  
ATOM   5787  CG2 THR A 382       2.400  16.492  -4.738  1.00  0.64           C  
ATOM   5788  H   THR A 382      -1.181  15.368  -3.347  1.00  0.64           H  
ATOM   5789  HA  THR A 382      -0.076  17.616  -4.664  1.00  0.64           H  
ATOM   5790  HB  THR A 382       1.154  14.869  -4.179  1.00  0.64           H  
ATOM   5791  HG1 THR A 382       0.441  15.899  -2.269  1.00  0.64           H  
ATOM   5792 1HG2 THR A 382       3.277  16.072  -4.251  1.00  0.64           H  
ATOM   5793 2HG2 THR A 382       2.402  16.234  -5.790  1.00  0.64           H  
ATOM   5794 3HG2 THR A 382       2.408  17.558  -4.623  1.00  0.64           H  
ATOM   5795  N   ALA A 383      -0.341  14.924  -6.530  1.00  0.63           N  
ATOM   5796  CA  ALA A 383      -0.368  14.475  -7.902  1.00  0.63           C  
ATOM   5797  C   ALA A 383      -1.477  15.151  -8.691  1.00  0.63           C  
ATOM   5798  O   ALA A 383      -1.279  15.463  -9.857  1.00  0.63           O  
ATOM   5799  CB  ALA A 383      -0.519  12.977  -7.951  1.00  0.63           C  
ATOM   5800  H   ALA A 383      -0.543  14.245  -5.798  1.00  0.63           H  
ATOM   5801  HA  ALA A 383       0.577  14.745  -8.365  1.00  0.63           H  
ATOM   5802 1HB  ALA A 383      -0.515  12.641  -8.983  1.00  0.63           H  
ATOM   5803 2HB  ALA A 383       0.302  12.511  -7.409  1.00  0.63           H  
ATOM   5804 3HB  ALA A 383      -1.452  12.706  -7.477  1.00  0.63           H  
ATOM   5805  N   ALA A 384      -2.652  15.385  -8.086  1.00  0.63           N  
ATOM   5806  CA  ALA A 384      -3.735  16.034  -8.822  1.00  0.63           C  
ATOM   5807  C   ALA A 384      -3.324  17.437  -9.240  1.00  0.63           C  
ATOM   5808  O   ALA A 384      -3.558  17.861 -10.382  1.00  0.63           O  
ATOM   5809  CB  ALA A 384      -4.994  16.084  -7.974  1.00  0.63           C  
ATOM   5810  H   ALA A 384      -2.816  15.090  -7.122  1.00  0.63           H  
ATOM   5811  HA  ALA A 384      -3.931  15.455  -9.722  1.00  0.63           H  
ATOM   5812 1HB  ALA A 384      -5.791  16.551  -8.545  1.00  0.63           H  
ATOM   5813 2HB  ALA A 384      -5.286  15.074  -7.694  1.00  0.63           H  
ATOM   5814 3HB  ALA A 384      -4.801  16.668  -7.070  1.00  0.63           H  
ATOM   5815  N   VAL A 385      -2.648  18.138  -8.335  1.00  0.62           N  
ATOM   5816  CA  VAL A 385      -2.198  19.480  -8.634  1.00  0.62           C  
ATOM   5817  C   VAL A 385      -1.069  19.422  -9.658  1.00  0.62           C  
ATOM   5818  O   VAL A 385      -1.103  20.142 -10.664  1.00  0.62           O  
ATOM   5819  CB  VAL A 385      -1.764  20.201  -7.352  1.00  0.62           C  
ATOM   5820  CG1 VAL A 385      -1.165  21.494  -7.685  1.00  0.62           C  
ATOM   5821  CG2 VAL A 385      -2.966  20.431  -6.460  1.00  0.62           C  
ATOM   5822  H   VAL A 385      -2.480  17.744  -7.405  1.00  0.62           H  
ATOM   5823  HA  VAL A 385      -3.023  20.040  -9.061  1.00  0.62           H  
ATOM   5824  HB  VAL A 385      -1.016  19.588  -6.836  1.00  0.62           H  
ATOM   5825 1HG1 VAL A 385      -0.849  21.963  -6.764  1.00  0.62           H  
ATOM   5826 2HG1 VAL A 385      -0.321  21.329  -8.326  1.00  0.62           H  
ATOM   5827 3HG1 VAL A 385      -1.896  22.123  -8.198  1.00  0.62           H  
ATOM   5828 1HG2 VAL A 385      -2.657  20.938  -5.548  1.00  0.62           H  
ATOM   5829 2HG2 VAL A 385      -3.684  21.042  -6.991  1.00  0.62           H  
ATOM   5830 3HG2 VAL A 385      -3.418  19.477  -6.212  1.00  0.62           H  
ATOM   5831  N   ALA A 386      -0.089  18.537  -9.442  1.00  0.63           N  
ATOM   5832  CA  ALA A 386       1.019  18.430 -10.376  1.00  0.63           C  
ATOM   5833  C   ALA A 386       0.510  18.072 -11.756  1.00  0.63           C  
ATOM   5834  O   ALA A 386       0.992  18.618 -12.742  1.00  0.63           O  
ATOM   5835  CB  ALA A 386       2.024  17.394  -9.917  1.00  0.63           C  
ATOM   5836  H   ALA A 386      -0.101  17.947  -8.613  1.00  0.63           H  
ATOM   5837  HA  ALA A 386       1.507  19.396 -10.430  1.00  0.63           H  
ATOM   5838 1HB  ALA A 386       2.851  17.351 -10.615  1.00  0.63           H  
ATOM   5839 2HB  ALA A 386       2.402  17.662  -8.931  1.00  0.63           H  
ATOM   5840 3HB  ALA A 386       1.541  16.424  -9.864  1.00  0.63           H  
ATOM   5841  N   ALA A 387      -0.503  17.202 -11.827  1.00  0.63           N  
ATOM   5842  CA  ALA A 387      -1.084  16.792 -13.091  1.00  0.63           C  
ATOM   5843  C   ALA A 387      -1.652  17.980 -13.833  1.00  0.63           C  
ATOM   5844  O   ALA A 387      -1.456  18.107 -15.046  1.00  0.63           O  
ATOM   5845  CB  ALA A 387      -2.198  15.781 -12.857  1.00  0.63           C  
ATOM   5846  H   ALA A 387      -0.863  16.779 -10.980  1.00  0.63           H  
ATOM   5847  HA  ALA A 387      -0.302  16.341 -13.697  1.00  0.63           H  
ATOM   5848 1HB  ALA A 387      -2.616  15.475 -13.810  1.00  0.63           H  
ATOM   5849 2HB  ALA A 387      -1.801  14.911 -12.338  1.00  0.63           H  
ATOM   5850 3HB  ALA A 387      -2.979  16.233 -12.253  1.00  0.63           H  
ATOM   5851  N   SER A 388      -2.326  18.880 -13.111  1.00  0.63           N  
ATOM   5852  CA  SER A 388      -2.897  20.025 -13.791  1.00  0.63           C  
ATOM   5853  C   SER A 388      -1.811  20.970 -14.288  1.00  0.63           C  
ATOM   5854  O   SER A 388      -1.955  21.622 -15.320  1.00  0.63           O  
ATOM   5855  CB  SER A 388      -3.823  20.750 -12.870  1.00  0.63           C  
ATOM   5856  OG  SER A 388      -3.117  21.401 -11.847  1.00  0.63           O  
ATOM   5857  H   SER A 388      -2.480  18.735 -12.108  1.00  0.63           H  
ATOM   5858  HA  SER A 388      -3.469  19.668 -14.650  1.00  0.63           H  
ATOM   5859 1HB  SER A 388      -4.386  21.445 -13.437  1.00  0.63           H  
ATOM   5860 2HB  SER A 388      -4.521  20.040 -12.440  1.00  0.63           H  
ATOM   5861  HG  SER A 388      -2.457  20.765 -11.517  1.00  0.63           H  
ATOM   5862  N   PHE A 389      -0.662  20.975 -13.628  1.00  0.64           N  
ATOM   5863  CA  PHE A 389       0.440  21.785 -14.115  1.00  0.64           C  
ATOM   5864  C   PHE A 389       1.088  21.119 -15.333  1.00  0.64           C  
ATOM   5865  O   PHE A 389       1.385  21.756 -16.350  1.00  0.64           O  
ATOM   5866  CB  PHE A 389       1.472  22.006 -13.015  1.00  0.64           C  
ATOM   5867  CG  PHE A 389       1.127  23.079 -11.989  1.00  0.64           C  
ATOM   5868  CD1 PHE A 389       0.935  22.778 -10.650  1.00  0.64           C  
ATOM   5869  CD2 PHE A 389       1.004  24.408 -12.385  1.00  0.64           C  
ATOM   5870  CE1 PHE A 389       0.635  23.781  -9.736  1.00  0.64           C  
ATOM   5871  CE2 PHE A 389       0.704  25.401 -11.482  1.00  0.64           C  
ATOM   5872  CZ  PHE A 389       0.517  25.089 -10.153  1.00  0.64           C  
ATOM   5873  H   PHE A 389      -0.578  20.443 -12.758  1.00  0.64           H  
ATOM   5874  HA  PHE A 389       0.047  22.755 -14.422  1.00  0.64           H  
ATOM   5875 1HB  PHE A 389       1.593  21.073 -12.475  1.00  0.64           H  
ATOM   5876 2HB  PHE A 389       2.408  22.223 -13.435  1.00  0.64           H  
ATOM   5877  HD1 PHE A 389       1.028  21.746 -10.319  1.00  0.64           H  
ATOM   5878  HD2 PHE A 389       1.143  24.668 -13.429  1.00  0.64           H  
ATOM   5879  HE1 PHE A 389       0.496  23.538  -8.688  1.00  0.64           H  
ATOM   5880  HE2 PHE A 389       0.614  26.426 -11.828  1.00  0.64           H  
ATOM   5881  HZ  PHE A 389       0.280  25.869  -9.436  1.00  0.64           H  
ATOM   5882  N   PHE A 390       1.221  19.804 -15.261  1.00  0.65           N  
ATOM   5883  CA  PHE A 390       1.854  19.011 -16.297  1.00  0.65           C  
ATOM   5884  C   PHE A 390       1.014  18.933 -17.563  1.00  0.65           C  
ATOM   5885  O   PHE A 390       1.529  18.685 -18.652  1.00  0.65           O  
ATOM   5886  CB  PHE A 390       2.139  17.616 -15.788  1.00  0.65           C  
ATOM   5887  CG  PHE A 390       3.249  17.576 -14.789  1.00  0.65           C  
ATOM   5888  CD1 PHE A 390       4.240  18.552 -14.765  1.00  0.65           C  
ATOM   5889  CD2 PHE A 390       3.305  16.563 -13.874  1.00  0.65           C  
ATOM   5890  CE1 PHE A 390       5.265  18.487 -13.853  1.00  0.65           C  
ATOM   5891  CE2 PHE A 390       4.312  16.502 -12.962  1.00  0.65           C  
ATOM   5892  CZ  PHE A 390       5.301  17.456 -12.944  1.00  0.65           C  
ATOM   5893  H   PHE A 390       0.929  19.332 -14.409  1.00  0.65           H  
ATOM   5894  HA  PHE A 390       2.801  19.480 -16.527  1.00  0.65           H  
ATOM   5895 1HB  PHE A 390       1.244  17.215 -15.321  1.00  0.65           H  
ATOM   5896 2HB  PHE A 390       2.398  16.967 -16.619  1.00  0.65           H  
ATOM   5897  HD1 PHE A 390       4.201  19.371 -15.478  1.00  0.65           H  
ATOM   5898  HD2 PHE A 390       2.526  15.799 -13.880  1.00  0.65           H  
ATOM   5899  HE1 PHE A 390       6.041  19.257 -13.843  1.00  0.65           H  
ATOM   5900  HE2 PHE A 390       4.319  15.700 -12.263  1.00  0.65           H  
ATOM   5901  HZ  PHE A 390       6.102  17.399 -12.210  1.00  0.65           H  
ATOM   5902  N   SER A 391      -0.278  19.208 -17.430  1.00  0.66           N  
ATOM   5903  CA  SER A 391      -1.227  19.178 -18.532  1.00  0.66           C  
ATOM   5904  C   SER A 391      -0.873  20.166 -19.630  1.00  0.66           C  
ATOM   5905  O   SER A 391      -1.355  20.044 -20.753  1.00  0.66           O  
ATOM   5906  CB  SER A 391      -2.593  19.562 -18.054  1.00  0.66           C  
ATOM   5907  OG  SER A 391      -2.659  20.937 -17.761  1.00  0.66           O  
ATOM   5908  H   SER A 391      -0.643  19.369 -16.493  1.00  0.66           H  
ATOM   5909  HA  SER A 391      -1.247  18.172 -18.950  1.00  0.66           H  
ATOM   5910 1HB  SER A 391      -3.315  19.322 -18.820  1.00  0.66           H  
ATOM   5911 2HB  SER A 391      -2.847  18.984 -17.168  1.00  0.66           H  
ATOM   5912  HG  SER A 391      -2.341  21.054 -16.854  1.00  0.66           H  
ATOM   5913  N   PHE A 392      -0.040  21.156 -19.326  1.00  0.67           N  
ATOM   5914  CA  PHE A 392       0.314  22.131 -20.335  1.00  0.67           C  
ATOM   5915  C   PHE A 392       1.618  21.765 -21.035  1.00  0.67           C  
ATOM   5916  O   PHE A 392       2.001  22.400 -22.022  1.00  0.67           O  
ATOM   5917  CB  PHE A 392       0.497  23.486 -19.688  1.00  0.67           C  
ATOM   5918  CG  PHE A 392      -0.736  24.043 -19.042  1.00  0.67           C  
ATOM   5919  CD1 PHE A 392      -0.868  23.986 -17.668  1.00  0.67           C  
ATOM   5920  CD2 PHE A 392      -1.741  24.655 -19.773  1.00  0.67           C  
ATOM   5921  CE1 PHE A 392      -1.958  24.517 -17.041  1.00  0.67           C  
ATOM   5922  CE2 PHE A 392      -2.838  25.192 -19.119  1.00  0.67           C  
ATOM   5923  CZ  PHE A 392      -2.931  25.120 -17.765  1.00  0.67           C  
ATOM   5924  H   PHE A 392       0.344  21.237 -18.380  1.00  0.67           H  
ATOM   5925  HA  PHE A 392      -0.486  22.183 -21.072  1.00  0.67           H  
ATOM   5926 1HB  PHE A 392       1.274  23.411 -18.921  1.00  0.67           H  
ATOM   5927 2HB  PHE A 392       0.844  24.198 -20.437  1.00  0.67           H  
ATOM   5928  HD1 PHE A 392      -0.088  23.513 -17.081  1.00  0.67           H  
ATOM   5929  HD2 PHE A 392      -1.657  24.717 -20.862  1.00  0.67           H  
ATOM   5930  HE1 PHE A 392      -2.041  24.456 -15.969  1.00  0.67           H  
ATOM   5931  HE2 PHE A 392      -3.626  25.671 -19.664  1.00  0.67           H  
ATOM   5932  HZ  PHE A 392      -3.788  25.545 -17.263  1.00  0.67           H  
ATOM   5933  N   LEU A 393       2.308  20.731 -20.554  1.00  0.69           N  
ATOM   5934  CA  LEU A 393       3.619  20.425 -21.097  1.00  0.69           C  
ATOM   5935  C   LEU A 393       3.677  20.085 -22.587  1.00  0.69           C  
ATOM   5936  O   LEU A 393       4.628  20.502 -23.246  1.00  0.69           O  
ATOM   5937  CB  LEU A 393       4.287  19.299 -20.308  1.00  0.69           C  
ATOM   5938  CG  LEU A 393       4.667  19.660 -18.909  1.00  0.69           C  
ATOM   5939  CD1 LEU A 393       5.215  18.430 -18.209  1.00  0.69           C  
ATOM   5940  CD2 LEU A 393       5.629  20.758 -18.907  1.00  0.69           C  
ATOM   5941  H   LEU A 393       1.943  20.164 -19.791  1.00  0.69           H  
ATOM   5942  HA  LEU A 393       4.231  21.306 -20.945  1.00  0.69           H  
ATOM   5943 1HB  LEU A 393       3.620  18.455 -20.238  1.00  0.69           H  
ATOM   5944 2HB  LEU A 393       5.186  18.989 -20.833  1.00  0.69           H  
ATOM   5945  HG  LEU A 393       3.793  19.996 -18.391  1.00  0.69           H  
ATOM   5946 1HD1 LEU A 393       5.484  18.679 -17.200  1.00  0.69           H  
ATOM   5947 2HD1 LEU A 393       4.455  17.647 -18.206  1.00  0.69           H  
ATOM   5948 3HD1 LEU A 393       6.100  18.079 -18.734  1.00  0.69           H  
ATOM   5949 1HD2 LEU A 393       5.831  20.985 -17.884  1.00  0.69           H  
ATOM   5950 2HD2 LEU A 393       6.543  20.466 -19.421  1.00  0.69           H  
ATOM   5951 3HD2 LEU A 393       5.198  21.632 -19.396  1.00  0.69           H  
ATOM   5952  N   PRO A 394       2.729  19.326 -23.178  1.00  0.71           N  
ATOM   5953  CA  PRO A 394       2.741  18.979 -24.577  1.00  0.71           C  
ATOM   5954  C   PRO A 394       2.072  20.026 -25.448  1.00  0.71           C  
ATOM   5955  O   PRO A 394       1.864  19.783 -26.638  1.00  0.71           O  
ATOM   5956  CB  PRO A 394       1.962  17.668 -24.589  1.00  0.71           C  
ATOM   5957  CG  PRO A 394       0.927  17.857 -23.531  1.00  0.71           C  
ATOM   5958  CD  PRO A 394       1.602  18.675 -22.435  1.00  0.71           C  
ATOM   5959  HA  PRO A 394       3.780  18.820 -24.898  1.00  0.71           H  
ATOM   5960 1HB  PRO A 394       1.529  17.502 -25.586  1.00  0.71           H  
ATOM   5961 2HB  PRO A 394       2.636  16.823 -24.385  1.00  0.71           H  
ATOM   5962 1HG  PRO A 394       0.068  18.389 -23.965  1.00  0.71           H  
ATOM   5963 2HG  PRO A 394       0.561  16.883 -23.177  1.00  0.71           H  
ATOM   5964 1HD  PRO A 394       0.848  19.382 -22.112  1.00  0.71           H  
ATOM   5965 2HD  PRO A 394       1.947  18.028 -21.630  1.00  0.71           H  
ATOM   5966  N   THR A 395       1.662  21.158 -24.871  1.00  0.73           N  
ATOM   5967  CA  THR A 395       0.883  22.083 -25.664  1.00  0.73           C  
ATOM   5968  C   THR A 395       1.797  23.159 -26.234  1.00  0.73           C  
ATOM   5969  O   THR A 395       2.861  23.425 -25.685  1.00  0.73           O  
ATOM   5970  CB  THR A 395      -0.181  22.731 -24.792  1.00  0.73           C  
ATOM   5971  OG1 THR A 395       0.437  23.613 -23.840  1.00  0.73           O  
ATOM   5972  CG2 THR A 395      -0.948  21.653 -24.016  1.00  0.73           C  
ATOM   5973  H   THR A 395       1.862  21.394 -23.899  1.00  0.73           H  
ATOM   5974  HA  THR A 395       0.403  21.549 -26.483  1.00  0.73           H  
ATOM   5975  HB  THR A 395      -0.852  23.258 -25.401  1.00  0.73           H  
ATOM   5976  HG1 THR A 395       1.077  23.111 -23.291  1.00  0.73           H  
ATOM   5977 1HG2 THR A 395      -1.706  22.117 -23.399  1.00  0.73           H  
ATOM   5978 2HG2 THR A 395      -1.414  20.981 -24.701  1.00  0.73           H  
ATOM   5979 3HG2 THR A 395      -0.262  21.101 -23.386  1.00  0.73           H  
ATOM   5980  N   ALA A 396       1.362  23.877 -27.270  1.00  0.73           N  
ATOM   5981  CA  ALA A 396       2.221  24.911 -27.866  1.00  0.73           C  
ATOM   5982  C   ALA A 396       2.150  26.275 -27.176  1.00  0.73           C  
ATOM   5983  O   ALA A 396       1.994  27.309 -27.830  1.00  0.73           O  
ATOM   5984  CB  ALA A 396       1.847  25.071 -29.320  1.00  0.73           C  
ATOM   5985  H   ALA A 396       0.461  23.673 -27.679  1.00  0.73           H  
ATOM   5986  HA  ALA A 396       3.255  24.565 -27.802  1.00  0.73           H  
ATOM   5987 1HB  ALA A 396       2.495  25.797 -29.788  1.00  0.73           H  
ATOM   5988 2HB  ALA A 396       1.949  24.116 -29.831  1.00  0.73           H  
ATOM   5989 3HB  ALA A 396       0.820  25.408 -29.386  1.00  0.73           H  
ATOM   5990  N   TYR A 397       2.351  26.291 -25.870  1.00  0.73           N  
ATOM   5991  CA  TYR A 397       2.365  27.552 -25.134  1.00  0.73           C  
ATOM   5992  C   TYR A 397       3.471  27.444 -24.092  1.00  0.73           C  
ATOM   5993  O   TYR A 397       3.352  26.700 -23.119  1.00  0.73           O  
ATOM   5994  CB  TYR A 397       0.981  27.832 -24.528  1.00  0.73           C  
ATOM   5995  CG  TYR A 397       0.782  29.253 -24.007  1.00  0.73           C  
ATOM   5996  CD1 TYR A 397       1.529  30.257 -24.537  1.00  0.73           C  
ATOM   5997  CD2 TYR A 397      -0.168  29.550 -23.061  1.00  0.73           C  
ATOM   5998  CE1 TYR A 397       1.377  31.564 -24.130  1.00  0.73           C  
ATOM   5999  CE2 TYR A 397      -0.335  30.876 -22.649  1.00  0.73           C  
ATOM   6000  CZ  TYR A 397       0.434  31.866 -23.175  1.00  0.73           C  
ATOM   6001  OH  TYR A 397       0.256  33.165 -22.759  1.00  0.73           O  
ATOM   6002  H   TYR A 397       2.515  25.395 -25.409  1.00  0.73           H  
ATOM   6003  HA  TYR A 397       2.620  28.359 -25.809  1.00  0.73           H  
ATOM   6004 1HB  TYR A 397       0.222  27.652 -25.286  1.00  0.73           H  
ATOM   6005 2HB  TYR A 397       0.796  27.137 -23.707  1.00  0.73           H  
ATOM   6006  HD1 TYR A 397       2.243  30.012 -25.289  1.00  0.73           H  
ATOM   6007  HD2 TYR A 397      -0.788  28.760 -22.640  1.00  0.73           H  
ATOM   6008  HE1 TYR A 397       1.993  32.346 -24.572  1.00  0.73           H  
ATOM   6009  HE2 TYR A 397      -1.074  31.136 -21.907  1.00  0.73           H  
ATOM   6010  HH  TYR A 397      -0.446  33.192 -22.094  1.00  0.73           H  
ATOM   6011  N   ARG A 398       4.560  28.166 -24.311  1.00  0.73           N  
ATOM   6012  CA  ARG A 398       5.770  28.027 -23.506  1.00  0.73           C  
ATOM   6013  C   ARG A 398       5.672  28.714 -22.174  1.00  0.73           C  
ATOM   6014  O   ARG A 398       6.126  28.186 -21.166  1.00  0.73           O  
ATOM   6015  CB  ARG A 398       6.940  28.596 -24.257  1.00  0.73           C  
ATOM   6016  CG  ARG A 398       7.322  27.813 -25.431  1.00  0.73           C  
ATOM   6017  CD  ARG A 398       8.281  28.548 -26.278  1.00  0.73           C  
ATOM   6018  NE  ARG A 398       9.481  28.823 -25.575  1.00  0.73           N  
ATOM   6019  CZ  ARG A 398      10.516  27.966 -25.498  1.00  0.73           C  
ATOM   6020  NH1 ARG A 398      10.453  26.795 -26.121  1.00  0.73           N  
ATOM   6021  NH2 ARG A 398      11.593  28.282 -24.801  1.00  0.73           N  
ATOM   6022  H   ARG A 398       4.560  28.844 -25.066  1.00  0.73           H  
ATOM   6023  HA  ARG A 398       5.952  26.969 -23.345  1.00  0.73           H  
ATOM   6024 1HB  ARG A 398       6.704  29.575 -24.593  1.00  0.73           H  
ATOM   6025 2HB  ARG A 398       7.808  28.675 -23.597  1.00  0.73           H  
ATOM   6026 1HG  ARG A 398       7.772  26.870 -25.128  1.00  0.73           H  
ATOM   6027 2HG  ARG A 398       6.419  27.621 -25.973  1.00  0.73           H  
ATOM   6028 1HD  ARG A 398       8.538  27.953 -27.144  1.00  0.73           H  
ATOM   6029 2HD  ARG A 398       7.841  29.493 -26.602  1.00  0.73           H  
ATOM   6030  HE  ARG A 398       9.522  29.727 -25.084  1.00  0.73           H  
ATOM   6031 1HH1 ARG A 398       9.611  26.521 -26.667  1.00  0.73           H  
ATOM   6032 2HH1 ARG A 398      11.226  26.153 -26.056  1.00  0.73           H  
ATOM   6033 1HH2 ARG A 398      11.634  29.162 -24.304  1.00  0.73           H  
ATOM   6034 2HH2 ARG A 398      12.359  27.632 -24.734  1.00  0.73           H  
ATOM   6035  N   GLY A 399       5.010  29.858 -22.144  1.00  0.71           N  
ATOM   6036  CA  GLY A 399       4.880  30.594 -20.900  1.00  0.71           C  
ATOM   6037  C   GLY A 399       4.305  29.664 -19.845  1.00  0.71           C  
ATOM   6038  O   GLY A 399       4.846  29.498 -18.746  1.00  0.71           O  
ATOM   6039  H   GLY A 399       4.642  30.233 -23.015  1.00  0.71           H  
ATOM   6040 1HA  GLY A 399       5.849  30.967 -20.586  1.00  0.71           H  
ATOM   6041 2HA  GLY A 399       4.225  31.451 -21.046  1.00  0.71           H  
ATOM   6042  N   VAL A 400       3.199  29.052 -20.205  1.00  0.69           N  
ATOM   6043  CA  VAL A 400       2.475  28.177 -19.329  1.00  0.69           C  
ATOM   6044  C   VAL A 400       3.137  26.803 -19.191  1.00  0.69           C  
ATOM   6045  O   VAL A 400       3.157  26.251 -18.095  1.00  0.69           O  
ATOM   6046  CB  VAL A 400       1.069  28.080 -19.812  1.00  0.69           C  
ATOM   6047  CG1 VAL A 400       0.343  27.182 -18.996  1.00  0.69           C  
ATOM   6048  CG2 VAL A 400       0.522  29.388 -19.783  1.00  0.69           C  
ATOM   6049  H   VAL A 400       2.839  29.224 -21.133  1.00  0.69           H  
ATOM   6050  HA  VAL A 400       2.446  28.642 -18.344  1.00  0.69           H  
ATOM   6051  HB  VAL A 400       1.058  27.692 -20.833  1.00  0.69           H  
ATOM   6052 1HG1 VAL A 400      -0.668  27.126 -19.352  1.00  0.69           H  
ATOM   6053 2HG1 VAL A 400       0.824  26.229 -19.048  1.00  0.69           H  
ATOM   6054 3HG1 VAL A 400       0.347  27.537 -17.967  1.00  0.69           H  
ATOM   6055 1HG2 VAL A 400      -0.480  29.358 -20.146  1.00  0.69           H  
ATOM   6056 2HG2 VAL A 400       0.553  29.729 -18.769  1.00  0.69           H  
ATOM   6057 3HG2 VAL A 400       1.116  30.043 -20.407  1.00  0.69           H  
ATOM   6058  N   SER A 401       3.659  26.223 -20.282  1.00  0.67           N  
ATOM   6059  CA  SER A 401       4.332  24.931 -20.171  1.00  0.67           C  
ATOM   6060  C   SER A 401       5.477  25.013 -19.168  1.00  0.67           C  
ATOM   6061  O   SER A 401       5.603  24.152 -18.296  1.00  0.67           O  
ATOM   6062  CB  SER A 401       4.890  24.498 -21.519  1.00  0.67           C  
ATOM   6063  OG  SER A 401       5.584  23.282 -21.421  1.00  0.67           O  
ATOM   6064  H   SER A 401       3.608  26.658 -21.201  1.00  0.67           H  
ATOM   6065  HA  SER A 401       3.612  24.188 -19.825  1.00  0.67           H  
ATOM   6066 1HB  SER A 401       4.064  24.382 -22.224  1.00  0.67           H  
ATOM   6067 2HB  SER A 401       5.546  25.261 -21.905  1.00  0.67           H  
ATOM   6068  HG  SER A 401       5.581  22.904 -22.314  1.00  0.67           H  
ATOM   6069  N   GLU A 402       6.309  26.052 -19.279  1.00  0.66           N  
ATOM   6070  CA  GLU A 402       7.425  26.230 -18.365  1.00  0.66           C  
ATOM   6071  C   GLU A 402       6.924  26.492 -16.938  1.00  0.66           C  
ATOM   6072  O   GLU A 402       7.462  25.929 -15.984  1.00  0.66           O  
ATOM   6073  CB  GLU A 402       8.341  27.332 -18.896  1.00  0.66           C  
ATOM   6074  CG  GLU A 402       9.067  26.899 -20.201  1.00  0.66           C  
ATOM   6075  CD  GLU A 402       9.909  27.967 -20.834  1.00  0.66           C  
ATOM   6076  OE1 GLU A 402       9.923  29.057 -20.332  1.00  0.66           O  
ATOM   6077  OE2 GLU A 402      10.542  27.688 -21.831  1.00  0.66           O  
ATOM   6078  H   GLU A 402       6.166  26.741 -20.015  1.00  0.66           H  
ATOM   6079  HA  GLU A 402       8.003  25.305 -18.348  1.00  0.66           H  
ATOM   6080 1HB  GLU A 402       7.755  28.231 -19.101  1.00  0.66           H  
ATOM   6081 2HB  GLU A 402       9.082  27.586 -18.146  1.00  0.66           H  
ATOM   6082 1HG  GLU A 402       9.698  26.041 -19.977  1.00  0.66           H  
ATOM   6083 2HG  GLU A 402       8.312  26.577 -20.919  1.00  0.66           H  
ATOM   6084  N   LEU A 403       5.830  27.265 -16.785  1.00  0.64           N  
ATOM   6085  CA  LEU A 403       5.241  27.487 -15.461  1.00  0.64           C  
ATOM   6086  C   LEU A 403       4.884  26.145 -14.855  1.00  0.64           C  
ATOM   6087  O   LEU A 403       5.229  25.853 -13.707  1.00  0.64           O  
ATOM   6088  CB  LEU A 403       3.937  28.319 -15.562  1.00  0.64           C  
ATOM   6089  CG  LEU A 403       3.135  28.562 -14.254  1.00  0.64           C  
ATOM   6090  CD1 LEU A 403       3.953  29.365 -13.292  1.00  0.64           C  
ATOM   6091  CD2 LEU A 403       1.818  29.276 -14.583  1.00  0.64           C  
ATOM   6092  H   LEU A 403       5.415  27.742 -17.589  1.00  0.64           H  
ATOM   6093  HA  LEU A 403       5.968  27.985 -14.820  1.00  0.64           H  
ATOM   6094 1HB  LEU A 403       4.154  29.271 -16.020  1.00  0.64           H  
ATOM   6095 2HB  LEU A 403       3.266  27.799 -16.218  1.00  0.64           H  
ATOM   6096  HG  LEU A 403       2.919  27.599 -13.786  1.00  0.64           H  
ATOM   6097 1HD1 LEU A 403       3.399  29.514 -12.377  1.00  0.64           H  
ATOM   6098 2HD1 LEU A 403       4.861  28.830 -13.086  1.00  0.64           H  
ATOM   6099 3HD1 LEU A 403       4.187  30.331 -13.723  1.00  0.64           H  
ATOM   6100 1HD2 LEU A 403       1.264  29.427 -13.662  1.00  0.64           H  
ATOM   6101 2HD2 LEU A 403       2.028  30.238 -15.041  1.00  0.64           H  
ATOM   6102 3HD2 LEU A 403       1.232  28.666 -15.272  1.00  0.64           H  
ATOM   6103  N   GLY A 404       4.167  25.340 -15.644  1.00  0.63           N  
ATOM   6104  CA  GLY A 404       3.696  24.029 -15.256  1.00  0.63           C  
ATOM   6105  C   GLY A 404       4.812  23.044 -14.947  1.00  0.63           C  
ATOM   6106  O   GLY A 404       4.743  22.300 -13.968  1.00  0.63           O  
ATOM   6107  H   GLY A 404       3.930  25.664 -16.577  1.00  0.63           H  
ATOM   6108 1HA  GLY A 404       3.061  24.141 -14.392  1.00  0.63           H  
ATOM   6109 2HA  GLY A 404       3.077  23.634 -16.062  1.00  0.63           H  
ATOM   6110  N   LEU A 405       5.883  23.065 -15.724  1.00  0.62           N  
ATOM   6111  CA  LEU A 405       6.961  22.129 -15.463  1.00  0.62           C  
ATOM   6112  C   LEU A 405       7.591  22.425 -14.118  1.00  0.62           C  
ATOM   6113  O   LEU A 405       7.822  21.528 -13.300  1.00  0.62           O  
ATOM   6114  CB  LEU A 405       8.040  22.219 -16.548  1.00  0.62           C  
ATOM   6115  CG  LEU A 405       9.156  21.251 -16.391  1.00  0.62           C  
ATOM   6116  CD1 LEU A 405       8.594  19.832 -16.356  1.00  0.62           C  
ATOM   6117  CD2 LEU A 405      10.093  21.398 -17.561  1.00  0.62           C  
ATOM   6118  H   LEU A 405       5.916  23.682 -16.535  1.00  0.62           H  
ATOM   6119  HA  LEU A 405       6.551  21.122 -15.446  1.00  0.62           H  
ATOM   6120 1HB  LEU A 405       7.619  22.121 -17.524  1.00  0.62           H  
ATOM   6121 2HB  LEU A 405       8.478  23.218 -16.489  1.00  0.62           H  
ATOM   6122  HG  LEU A 405       9.672  21.445 -15.471  1.00  0.62           H  
ATOM   6123 1HD1 LEU A 405       9.410  19.120 -16.245  1.00  0.62           H  
ATOM   6124 2HD1 LEU A 405       7.910  19.731 -15.515  1.00  0.62           H  
ATOM   6125 3HD1 LEU A 405       8.061  19.629 -17.283  1.00  0.62           H  
ATOM   6126 1HD2 LEU A 405      10.905  20.685 -17.467  1.00  0.62           H  
ATOM   6127 2HD2 LEU A 405       9.549  21.200 -18.485  1.00  0.62           H  
ATOM   6128 3HD2 LEU A 405      10.488  22.403 -17.585  1.00  0.62           H  
ATOM   6129  N   ILE A 406       7.834  23.703 -13.862  1.00  0.61           N  
ATOM   6130  CA  ILE A 406       8.497  24.083 -12.637  1.00  0.61           C  
ATOM   6131  C   ILE A 406       7.570  23.868 -11.441  1.00  0.61           C  
ATOM   6132  O   ILE A 406       7.970  23.274 -10.436  1.00  0.61           O  
ATOM   6133  CB  ILE A 406       8.879  25.563 -12.685  1.00  0.61           C  
ATOM   6134  CG1 ILE A 406       9.870  25.815 -13.784  1.00  0.61           C  
ATOM   6135  CG2 ILE A 406       9.499  25.932 -11.360  1.00  0.61           C  
ATOM   6136  CD1 ILE A 406      10.083  27.273 -14.070  1.00  0.61           C  
ATOM   6137  H   ILE A 406       7.597  24.420 -14.553  1.00  0.61           H  
ATOM   6138  HA  ILE A 406       9.387  23.475 -12.508  1.00  0.61           H  
ATOM   6139  HB  ILE A 406       7.994  26.180 -12.878  1.00  0.61           H  
ATOM   6140 1HG1 ILE A 406      10.777  25.380 -13.535  1.00  0.61           H  
ATOM   6141 2HG1 ILE A 406       9.506  25.339 -14.691  1.00  0.61           H  
ATOM   6142 1HG2 ILE A 406       9.784  26.973 -11.384  1.00  0.61           H  
ATOM   6143 2HG2 ILE A 406       8.775  25.765 -10.566  1.00  0.61           H  
ATOM   6144 3HG2 ILE A 406      10.380  25.321 -11.176  1.00  0.61           H  
ATOM   6145 1HD1 ILE A 406      10.799  27.376 -14.884  1.00  0.61           H  
ATOM   6146 2HD1 ILE A 406       9.132  27.723 -14.361  1.00  0.61           H  
ATOM   6147 3HD1 ILE A 406      10.465  27.771 -13.181  1.00  0.61           H  
ATOM   6148  N   ALA A 407       6.335  24.377 -11.540  1.00  0.61           N  
ATOM   6149  CA  ALA A 407       5.358  24.274 -10.465  1.00  0.61           C  
ATOM   6150  C   ALA A 407       4.981  22.832 -10.154  1.00  0.61           C  
ATOM   6151  O   ALA A 407       4.881  22.461  -8.984  1.00  0.61           O  
ATOM   6152  CB  ALA A 407       4.116  25.049 -10.836  1.00  0.61           C  
ATOM   6153  H   ALA A 407       6.051  24.852 -12.396  1.00  0.61           H  
ATOM   6154  HA  ALA A 407       5.799  24.710  -9.569  1.00  0.61           H  
ATOM   6155 1HB  ALA A 407       3.406  24.997 -10.022  1.00  0.61           H  
ATOM   6156 2HB  ALA A 407       4.373  26.089 -11.033  1.00  0.61           H  
ATOM   6157 3HB  ALA A 407       3.696  24.609 -11.730  1.00  0.61           H  
ATOM   6158  N   GLY A 408       4.812  22.013 -11.194  1.00  0.60           N  
ATOM   6159  CA  GLY A 408       4.437  20.615 -11.049  1.00  0.60           C  
ATOM   6160  C   GLY A 408       5.498  19.878 -10.259  1.00  0.60           C  
ATOM   6161  O   GLY A 408       5.201  19.222  -9.254  1.00  0.60           O  
ATOM   6162  H   GLY A 408       4.918  22.364 -12.141  1.00  0.60           H  
ATOM   6163 1HA  GLY A 408       3.485  20.555 -10.531  1.00  0.60           H  
ATOM   6164 2HA  GLY A 408       4.300  20.175 -12.028  1.00  0.60           H  
ATOM   6165  N   VAL A 409       6.754  20.016 -10.689  1.00  0.60           N  
ATOM   6166  CA  VAL A 409       7.843  19.381  -9.975  1.00  0.60           C  
ATOM   6167  C   VAL A 409       7.894  19.930  -8.566  1.00  0.60           C  
ATOM   6168  O   VAL A 409       8.075  19.167  -7.616  1.00  0.60           O  
ATOM   6169  CB  VAL A 409       9.171  19.587 -10.708  1.00  0.60           C  
ATOM   6170  CG1 VAL A 409      10.339  19.119  -9.859  1.00  0.60           C  
ATOM   6171  CG2 VAL A 409       9.098  18.794 -12.010  1.00  0.60           C  
ATOM   6172  H   VAL A 409       6.966  20.569 -11.524  1.00  0.60           H  
ATOM   6173  HA  VAL A 409       7.648  18.310  -9.926  1.00  0.60           H  
ATOM   6174  HB  VAL A 409       9.311  20.651 -10.920  1.00  0.60           H  
ATOM   6175 1HG1 VAL A 409      11.264  19.275 -10.414  1.00  0.60           H  
ATOM   6176 2HG1 VAL A 409      10.366  19.697  -8.935  1.00  0.60           H  
ATOM   6177 3HG1 VAL A 409      10.227  18.062  -9.626  1.00  0.60           H  
ATOM   6178 1HG2 VAL A 409      10.007  18.913 -12.559  1.00  0.60           H  
ATOM   6179 2HG2 VAL A 409       8.951  17.740 -11.785  1.00  0.60           H  
ATOM   6180 3HG2 VAL A 409       8.264  19.155 -12.608  1.00  0.60           H  
ATOM   6181  N   GLY A 410       7.699  21.240  -8.418  1.00  0.60           N  
ATOM   6182  CA  GLY A 410       7.686  21.843  -7.106  1.00  0.60           C  
ATOM   6183  C   GLY A 410       6.659  21.199  -6.187  1.00  0.60           C  
ATOM   6184  O   GLY A 410       6.929  21.018  -5.005  1.00  0.60           O  
ATOM   6185  H   GLY A 410       7.575  21.844  -9.229  1.00  0.60           H  
ATOM   6186 1HA  GLY A 410       8.677  21.767  -6.669  1.00  0.60           H  
ATOM   6187 2HA  GLY A 410       7.454  22.899  -7.212  1.00  0.60           H  
ATOM   6188  N   MET A 411       5.501  20.786  -6.700  1.00  0.60           N  
ATOM   6189  CA  MET A 411       4.543  20.144  -5.808  1.00  0.60           C  
ATOM   6190  C   MET A 411       5.098  18.823  -5.294  1.00  0.60           C  
ATOM   6191  O   MET A 411       4.940  18.480  -4.116  1.00  0.60           O  
ATOM   6192  CB  MET A 411       3.223  19.920  -6.525  1.00  0.60           C  
ATOM   6193  CG  MET A 411       2.523  21.157  -6.875  1.00  0.60           C  
ATOM   6194  SD  MET A 411       2.136  22.113  -5.431  1.00  0.60           S  
ATOM   6195  CE  MET A 411       3.493  23.281  -5.380  1.00  0.60           C  
ATOM   6196  H   MET A 411       5.281  20.968  -7.682  1.00  0.60           H  
ATOM   6197  HA  MET A 411       4.374  20.796  -4.953  1.00  0.60           H  
ATOM   6198 1HB  MET A 411       3.399  19.362  -7.441  1.00  0.60           H  
ATOM   6199 2HB  MET A 411       2.556  19.340  -5.913  1.00  0.60           H  
ATOM   6200 1HG  MET A 411       3.124  21.753  -7.537  1.00  0.60           H  
ATOM   6201 2HG  MET A 411       1.619  20.899  -7.382  1.00  0.60           H  
ATOM   6202 1HE  MET A 411       3.372  23.945  -4.522  1.00  0.60           H  
ATOM   6203 2HE  MET A 411       4.431  22.746  -5.284  1.00  0.60           H  
ATOM   6204 3HE  MET A 411       3.503  23.869  -6.301  1.00  0.60           H  
ATOM   6205  N   PHE A 412       5.813  18.101  -6.153  1.00  0.60           N  
ATOM   6206  CA  PHE A 412       6.406  16.843  -5.715  1.00  0.60           C  
ATOM   6207  C   PHE A 412       7.486  17.098  -4.657  1.00  0.60           C  
ATOM   6208  O   PHE A 412       7.576  16.375  -3.654  1.00  0.60           O  
ATOM   6209  CB  PHE A 412       6.967  16.062  -6.904  1.00  0.60           C  
ATOM   6210  CG  PHE A 412       5.896  15.442  -7.755  1.00  0.60           C  
ATOM   6211  CD1 PHE A 412       4.693  15.045  -7.188  1.00  0.60           C  
ATOM   6212  CD2 PHE A 412       6.094  15.227  -9.101  1.00  0.60           C  
ATOM   6213  CE1 PHE A 412       3.702  14.460  -7.948  1.00  0.60           C  
ATOM   6214  CE2 PHE A 412       5.116  14.632  -9.862  1.00  0.60           C  
ATOM   6215  CZ  PHE A 412       3.912  14.251  -9.289  1.00  0.60           C  
ATOM   6216  H   PHE A 412       5.916  18.430  -7.119  1.00  0.60           H  
ATOM   6217  HA  PHE A 412       5.625  16.239  -5.254  1.00  0.60           H  
ATOM   6218 1HB  PHE A 412       7.560  16.723  -7.530  1.00  0.60           H  
ATOM   6219 2HB  PHE A 412       7.623  15.272  -6.547  1.00  0.60           H  
ATOM   6220  HD1 PHE A 412       4.539  15.203  -6.128  1.00  0.60           H  
ATOM   6221  HD2 PHE A 412       7.040  15.524  -9.557  1.00  0.60           H  
ATOM   6222  HE1 PHE A 412       2.765  14.157  -7.482  1.00  0.60           H  
ATOM   6223  HE2 PHE A 412       5.296  14.456 -10.912  1.00  0.60           H  
ATOM   6224  HZ  PHE A 412       3.140  13.782  -9.896  1.00  0.60           H  
ATOM   6225  N   VAL A 413       8.272  18.161  -4.868  1.00  0.59           N  
ATOM   6226  CA  VAL A 413       9.333  18.561  -3.944  1.00  0.59           C  
ATOM   6227  C   VAL A 413       8.751  18.976  -2.605  1.00  0.59           C  
ATOM   6228  O   VAL A 413       9.260  18.595  -1.544  1.00  0.59           O  
ATOM   6229  CB  VAL A 413      10.130  19.754  -4.511  1.00  0.59           C  
ATOM   6230  CG1 VAL A 413      11.080  20.304  -3.476  1.00  0.59           C  
ATOM   6231  CG2 VAL A 413      10.899  19.335  -5.730  1.00  0.59           C  
ATOM   6232  H   VAL A 413       8.133  18.698  -5.727  1.00  0.59           H  
ATOM   6233  HA  VAL A 413      10.004  17.715  -3.797  1.00  0.59           H  
ATOM   6234  HB  VAL A 413       9.435  20.544  -4.770  1.00  0.59           H  
ATOM   6235 1HG1 VAL A 413      11.603  21.160  -3.898  1.00  0.59           H  
ATOM   6236 2HG1 VAL A 413      10.512  20.621  -2.607  1.00  0.59           H  
ATOM   6237 3HG1 VAL A 413      11.799  19.541  -3.185  1.00  0.59           H  
ATOM   6238 1HG2 VAL A 413      11.424  20.201  -6.107  1.00  0.59           H  
ATOM   6239 2HG2 VAL A 413      11.610  18.555  -5.470  1.00  0.59           H  
ATOM   6240 3HG2 VAL A 413      10.219  18.964  -6.482  1.00  0.59           H  
ATOM   6241  N   ALA A 414       7.683  19.773  -2.653  1.00  0.59           N  
ATOM   6242  CA  ALA A 414       7.023  20.252  -1.458  1.00  0.59           C  
ATOM   6243  C   ALA A 414       6.515  19.091  -0.625  1.00  0.59           C  
ATOM   6244  O   ALA A 414       6.674  19.090   0.602  1.00  0.59           O  
ATOM   6245  CB  ALA A 414       5.862  21.158  -1.836  1.00  0.59           C  
ATOM   6246  H   ALA A 414       7.323  20.059  -3.557  1.00  0.59           H  
ATOM   6247  HA  ALA A 414       7.749  20.812  -0.868  1.00  0.59           H  
ATOM   6248 1HB  ALA A 414       5.390  21.522  -0.930  1.00  0.59           H  
ATOM   6249 2HB  ALA A 414       6.215  21.988  -2.419  1.00  0.59           H  
ATOM   6250 3HB  ALA A 414       5.150  20.593  -2.422  1.00  0.59           H  
ATOM   6251  N   LEU A 415       5.949  18.068  -1.278  1.00  0.58           N  
ATOM   6252  CA  LEU A 415       5.449  16.941  -0.511  1.00  0.58           C  
ATOM   6253  C   LEU A 415       6.583  16.126   0.086  1.00  0.58           C  
ATOM   6254  O   LEU A 415       6.522  15.742   1.255  1.00  0.58           O  
ATOM   6255  CB  LEU A 415       4.561  16.009  -1.320  1.00  0.58           C  
ATOM   6256  CG  LEU A 415       4.027  14.876  -0.436  1.00  0.58           C  
ATOM   6257  CD1 LEU A 415       3.254  15.518   0.707  1.00  0.58           C  
ATOM   6258  CD2 LEU A 415       3.136  13.930  -1.214  1.00  0.58           C  
ATOM   6259  H   LEU A 415       5.817  18.100  -2.292  1.00  0.58           H  
ATOM   6260  HA  LEU A 415       4.844  17.339   0.300  1.00  0.58           H  
ATOM   6261 1HB  LEU A 415       3.717  16.575  -1.722  1.00  0.58           H  
ATOM   6262 2HB  LEU A 415       5.136  15.586  -2.147  1.00  0.58           H  
ATOM   6263  HG  LEU A 415       4.867  14.322  -0.019  1.00  0.58           H  
ATOM   6264 1HD1 LEU A 415       2.895  14.745   1.369  1.00  0.58           H  
ATOM   6265 2HD1 LEU A 415       3.906  16.181   1.259  1.00  0.58           H  
ATOM   6266 3HD1 LEU A 415       2.415  16.087   0.302  1.00  0.58           H  
ATOM   6267 1HD2 LEU A 415       2.775  13.151  -0.541  1.00  0.58           H  
ATOM   6268 2HD2 LEU A 415       2.298  14.470  -1.614  1.00  0.58           H  
ATOM   6269 3HD2 LEU A 415       3.703  13.482  -2.027  1.00  0.58           H  
ATOM   6270  N   PHE A 416       7.614  15.845  -0.709  1.00  0.57           N  
ATOM   6271  CA  PHE A 416       8.738  15.064  -0.214  1.00  0.57           C  
ATOM   6272  C   PHE A 416       9.359  15.776   0.980  1.00  0.57           C  
ATOM   6273  O   PHE A 416       9.644  15.152   2.003  1.00  0.57           O  
ATOM   6274  CB  PHE A 416       9.783  14.830  -1.300  1.00  0.57           C  
ATOM   6275  CG  PHE A 416      10.925  13.951  -0.858  1.00  0.57           C  
ATOM   6276  CD1 PHE A 416      10.750  12.570  -0.794  1.00  0.57           C  
ATOM   6277  CD2 PHE A 416      12.160  14.476  -0.525  1.00  0.57           C  
ATOM   6278  CE1 PHE A 416      11.779  11.741  -0.409  1.00  0.57           C  
ATOM   6279  CE2 PHE A 416      13.198  13.643  -0.140  1.00  0.57           C  
ATOM   6280  CZ  PHE A 416      13.004  12.273  -0.084  1.00  0.57           C  
ATOM   6281  H   PHE A 416       7.619  16.169  -1.678  1.00  0.57           H  
ATOM   6282  HA  PHE A 416       8.367  14.095   0.118  1.00  0.57           H  
ATOM   6283 1HB  PHE A 416       9.309  14.373  -2.168  1.00  0.57           H  
ATOM   6284 2HB  PHE A 416      10.190  15.792  -1.624  1.00  0.57           H  
ATOM   6285  HD1 PHE A 416       9.781  12.145  -1.055  1.00  0.57           H  
ATOM   6286  HD2 PHE A 416      12.310  15.556  -0.571  1.00  0.57           H  
ATOM   6287  HE1 PHE A 416      11.623  10.663  -0.365  1.00  0.57           H  
ATOM   6288  HE2 PHE A 416      14.168  14.066   0.120  1.00  0.57           H  
ATOM   6289  HZ  PHE A 416      13.820  11.619   0.220  1.00  0.57           H  
ATOM   6290  N   THR A 417       9.575  17.090   0.849  1.00  0.57           N  
ATOM   6291  CA  THR A 417      10.158  17.886   1.916  1.00  0.57           C  
ATOM   6292  C   THR A 417       9.253  17.766   3.164  1.00  0.57           C  
ATOM   6293  O   THR A 417       9.722  17.445   4.266  1.00  0.57           O  
ATOM   6294  CB  THR A 417      10.296  19.368   1.460  1.00  0.57           C  
ATOM   6295  OG1 THR A 417      11.110  19.424   0.275  1.00  0.57           O  
ATOM   6296  CG2 THR A 417      10.975  20.198   2.557  1.00  0.57           C  
ATOM   6297  H   THR A 417       9.331  17.557  -0.022  1.00  0.57           H  
ATOM   6298  HA  THR A 417      11.146  17.496   2.155  1.00  0.57           H  
ATOM   6299  HB  THR A 417       9.308  19.777   1.241  1.00  0.57           H  
ATOM   6300  HG1 THR A 417      10.617  18.973  -0.450  1.00  0.57           H  
ATOM   6301 1HG2 THR A 417      11.070  21.233   2.228  1.00  0.57           H  
ATOM   6302 2HG2 THR A 417      10.379  20.157   3.454  1.00  0.57           H  
ATOM   6303 3HG2 THR A 417      11.965  19.792   2.764  1.00  0.57           H  
ATOM   6304  N   THR A 418       7.935  17.896   2.962  1.00  0.56           N  
ATOM   6305  CA  THR A 418       6.948  17.777   4.032  1.00  0.56           C  
ATOM   6306  C   THR A 418       6.992  16.419   4.731  1.00  0.56           C  
ATOM   6307  O   THR A 418       6.867  16.342   5.942  1.00  0.56           O  
ATOM   6308  CB  THR A 418       5.528  18.020   3.496  1.00  0.56           C  
ATOM   6309  OG1 THR A 418       5.436  19.360   2.992  1.00  0.56           O  
ATOM   6310  CG2 THR A 418       4.473  17.772   4.579  1.00  0.56           C  
ATOM   6311  H   THR A 418       7.589  18.140   2.033  1.00  0.56           H  
ATOM   6312  HA  THR A 418       7.163  18.546   4.771  1.00  0.56           H  
ATOM   6313  HB  THR A 418       5.340  17.344   2.690  1.00  0.56           H  
ATOM   6314  HG1 THR A 418       5.992  19.435   2.182  1.00  0.56           H  
ATOM   6315 1HG2 THR A 418       3.479  17.940   4.169  1.00  0.56           H  
ATOM   6316 2HG2 THR A 418       4.549  16.743   4.932  1.00  0.56           H  
ATOM   6317 3HG2 THR A 418       4.647  18.444   5.402  1.00  0.56           H  
ATOM   6318  N   LEU A 419       7.168  15.340   3.990  1.00  0.55           N  
ATOM   6319  CA  LEU A 419       7.187  14.018   4.605  1.00  0.55           C  
ATOM   6320  C   LEU A 419       8.561  13.546   5.094  1.00  0.55           C  
ATOM   6321  O   LEU A 419       8.704  12.400   5.519  1.00  0.55           O  
ATOM   6322  CB  LEU A 419       6.583  13.009   3.652  1.00  0.55           C  
ATOM   6323  CG  LEU A 419       5.107  13.262   3.365  1.00  0.55           C  
ATOM   6324  CD1 LEU A 419       4.607  12.251   2.368  1.00  0.55           C  
ATOM   6325  CD2 LEU A 419       4.330  13.196   4.689  1.00  0.55           C  
ATOM   6326  H   LEU A 419       7.244  15.435   2.977  1.00  0.55           H  
ATOM   6327  HA  LEU A 419       6.537  14.058   5.478  1.00  0.55           H  
ATOM   6328 1HB  LEU A 419       7.127  13.062   2.706  1.00  0.55           H  
ATOM   6329 2HB  LEU A 419       6.692  12.014   4.074  1.00  0.55           H  
ATOM   6330  HG  LEU A 419       4.987  14.256   2.926  1.00  0.55           H  
ATOM   6331 1HD1 LEU A 419       3.551  12.430   2.153  1.00  0.55           H  
ATOM   6332 2HD1 LEU A 419       5.185  12.332   1.447  1.00  0.55           H  
ATOM   6333 3HD1 LEU A 419       4.729  11.260   2.794  1.00  0.55           H  
ATOM   6334 1HD2 LEU A 419       3.282  13.384   4.507  1.00  0.55           H  
ATOM   6335 2HD2 LEU A 419       4.448  12.207   5.134  1.00  0.55           H  
ATOM   6336 3HD2 LEU A 419       4.718  13.950   5.377  1.00  0.55           H  
ATOM   6337  N   THR A 420       9.566  14.408   5.009  1.00  0.54           N  
ATOM   6338  CA  THR A 420      10.914  14.107   5.461  1.00  0.54           C  
ATOM   6339  C   THR A 420      11.351  15.150   6.471  1.00  0.54           C  
ATOM   6340  O   THR A 420      11.515  14.878   7.666  1.00  0.54           O  
ATOM   6341  CB  THR A 420      11.908  14.079   4.294  1.00  0.54           C  
ATOM   6342  OG1 THR A 420      11.836  15.330   3.590  1.00  0.54           O  
ATOM   6343  CG2 THR A 420      11.601  12.955   3.369  1.00  0.54           C  
ATOM   6344  H   THR A 420       9.397  15.342   4.638  1.00  0.54           H  
ATOM   6345  HA  THR A 420      10.914  13.135   5.946  1.00  0.54           H  
ATOM   6346  HB  THR A 420      12.914  13.956   4.690  1.00  0.54           H  
ATOM   6347  HG1 THR A 420      11.016  15.330   3.034  1.00  0.54           H  
ATOM   6348 1HG2 THR A 420      12.315  12.953   2.568  1.00  0.54           H  
ATOM   6349 2HG2 THR A 420      11.668  12.025   3.926  1.00  0.54           H  
ATOM   6350 3HG2 THR A 420      10.602  13.061   2.963  1.00  0.54           H  
ATOM   6351  N   LEU A 421      11.574  16.350   5.969  1.00  0.53           N  
ATOM   6352  CA  LEU A 421      12.042  17.438   6.788  1.00  0.53           C  
ATOM   6353  C   LEU A 421      11.010  17.871   7.811  1.00  0.53           C  
ATOM   6354  O   LEU A 421      11.366  18.095   8.966  1.00  0.53           O  
ATOM   6355  CB  LEU A 421      12.465  18.601   5.907  1.00  0.53           C  
ATOM   6356  CG  LEU A 421      13.029  19.781   6.632  1.00  0.53           C  
ATOM   6357  CD1 LEU A 421      14.234  19.342   7.410  1.00  0.53           C  
ATOM   6358  CD2 LEU A 421      13.407  20.848   5.633  1.00  0.53           C  
ATOM   6359  H   LEU A 421      11.389  16.511   4.978  1.00  0.53           H  
ATOM   6360  HA  LEU A 421      12.915  17.113   7.333  1.00  0.53           H  
ATOM   6361 1HB  LEU A 421      13.220  18.247   5.202  1.00  0.53           H  
ATOM   6362 2HB  LEU A 421      11.601  18.934   5.342  1.00  0.53           H  
ATOM   6363  HG  LEU A 421      12.301  20.162   7.323  1.00  0.53           H  
ATOM   6364 1HD1 LEU A 421      14.649  20.196   7.941  1.00  0.53           H  
ATOM   6365 2HD1 LEU A 421      13.945  18.572   8.122  1.00  0.53           H  
ATOM   6366 3HD1 LEU A 421      14.975  18.941   6.727  1.00  0.53           H  
ATOM   6367 1HD2 LEU A 421      13.824  21.695   6.155  1.00  0.53           H  
ATOM   6368 2HD2 LEU A 421      14.138  20.450   4.950  1.00  0.53           H  
ATOM   6369 3HD2 LEU A 421      12.545  21.153   5.078  1.00  0.53           H  
ATOM   6370  N   LEU A 422       9.736  18.003   7.427  1.00  0.53           N  
ATOM   6371  CA  LEU A 422       8.803  18.480   8.449  1.00  0.53           C  
ATOM   6372  C   LEU A 422       8.806  17.570   9.694  1.00  0.53           C  
ATOM   6373  O   LEU A 422       8.981  18.104  10.783  1.00  0.53           O  
ATOM   6374  CB  LEU A 422       7.367  18.700   7.927  1.00  0.53           C  
ATOM   6375  CG  LEU A 422       6.386  19.258   8.912  1.00  0.53           C  
ATOM   6376  CD1 LEU A 422       6.901  20.608   9.434  1.00  0.53           C  
ATOM   6377  CD2 LEU A 422       5.058  19.500   8.197  1.00  0.53           C  
ATOM   6378  H   LEU A 422       9.467  17.803   6.462  1.00  0.53           H  
ATOM   6379  HA  LEU A 422       9.152  19.458   8.774  1.00  0.53           H  
ATOM   6380 1HB  LEU A 422       7.350  19.298   7.042  1.00  0.53           H  
ATOM   6381 2HB  LEU A 422       6.959  17.776   7.686  1.00  0.53           H  
ATOM   6382  HG  LEU A 422       6.264  18.566   9.722  1.00  0.53           H  
ATOM   6383 1HD1 LEU A 422       6.187  21.029  10.144  1.00  0.53           H  
ATOM   6384 2HD1 LEU A 422       7.858  20.460   9.928  1.00  0.53           H  
ATOM   6385 3HD1 LEU A 422       7.029  21.297   8.599  1.00  0.53           H  
ATOM   6386 1HD2 LEU A 422       4.323  19.912   8.892  1.00  0.53           H  
ATOM   6387 2HD2 LEU A 422       5.219  20.203   7.385  1.00  0.53           H  
ATOM   6388 3HD2 LEU A 422       4.691  18.582   7.786  1.00  0.53           H  
ATOM   6389  N   PRO A 423       8.625  16.218   9.634  1.00  0.53           N  
ATOM   6390  CA  PRO A 423       8.698  15.382  10.816  1.00  0.53           C  
ATOM   6391  C   PRO A 423      10.055  15.398  11.503  1.00  0.53           C  
ATOM   6392  O   PRO A 423      10.126  15.254  12.730  1.00  0.53           O  
ATOM   6393  CB  PRO A 423       8.361  13.987  10.266  1.00  0.53           C  
ATOM   6394  CG  PRO A 423       8.579  14.061   8.805  1.00  0.53           C  
ATOM   6395  CD  PRO A 423       8.237  15.484   8.426  1.00  0.53           C  
ATOM   6396  HA  PRO A 423       7.924  15.712  11.511  1.00  0.53           H  
ATOM   6397 1HB  PRO A 423       9.013  13.245  10.735  1.00  0.53           H  
ATOM   6398 2HB  PRO A 423       7.344  13.707  10.506  1.00  0.53           H  
ATOM   6399 1HG  PRO A 423       9.597  13.768   8.571  1.00  0.53           H  
ATOM   6400 2HG  PRO A 423       7.930  13.342   8.295  1.00  0.53           H  
ATOM   6401 1HD  PRO A 423       8.794  15.736   7.556  1.00  0.53           H  
ATOM   6402 2HD  PRO A 423       7.161  15.567   8.262  1.00  0.53           H  
ATOM   6403  N   ALA A 424      11.138  15.659  10.761  1.00  0.53           N  
ATOM   6404  CA  ALA A 424      12.424  15.730  11.431  1.00  0.53           C  
ATOM   6405  C   ALA A 424      12.439  16.936  12.352  1.00  0.53           C  
ATOM   6406  O   ALA A 424      12.859  16.855  13.513  1.00  0.53           O  
ATOM   6407  CB  ALA A 424      13.544  15.821  10.423  1.00  0.53           C  
ATOM   6408  H   ALA A 424      11.102  15.751   9.743  1.00  0.53           H  
ATOM   6409  HA  ALA A 424      12.549  14.831  12.032  1.00  0.53           H  
ATOM   6410 1HB  ALA A 424      14.486  15.871  10.938  1.00  0.53           H  
ATOM   6411 2HB  ALA A 424      13.506  14.938   9.794  1.00  0.53           H  
ATOM   6412 3HB  ALA A 424      13.419  16.712   9.818  1.00  0.53           H  
ATOM   6413  N   LEU A 425      11.921  18.049  11.828  1.00  0.53           N  
ATOM   6414  CA  LEU A 425      11.880  19.296  12.559  1.00  0.53           C  
ATOM   6415  C   LEU A 425      10.862  19.233  13.677  1.00  0.53           C  
ATOM   6416  O   LEU A 425      11.151  19.677  14.780  1.00  0.53           O  
ATOM   6417  CB  LEU A 425      11.532  20.441  11.611  1.00  0.53           C  
ATOM   6418  CG  LEU A 425      12.581  20.772  10.558  1.00  0.53           C  
ATOM   6419  CD1 LEU A 425      12.000  21.765   9.591  1.00  0.53           C  
ATOM   6420  CD2 LEU A 425      13.819  21.334  11.224  1.00  0.53           C  
ATOM   6421  H   LEU A 425      11.574  18.028  10.867  1.00  0.53           H  
ATOM   6422  HA  LEU A 425      12.862  19.479  12.990  1.00  0.53           H  
ATOM   6423 1HB  LEU A 425      10.612  20.179  11.084  1.00  0.53           H  
ATOM   6424 2HB  LEU A 425      11.347  21.335  12.201  1.00  0.53           H  
ATOM   6425  HG  LEU A 425      12.839  19.870  10.014  1.00  0.53           H  
ATOM   6426 1HD1 LEU A 425      12.729  21.997   8.827  1.00  0.53           H  
ATOM   6427 2HD1 LEU A 425      11.112  21.338   9.132  1.00  0.53           H  
ATOM   6428 3HD1 LEU A 425      11.735  22.664  10.117  1.00  0.53           H  
ATOM   6429 1HD2 LEU A 425      14.566  21.566  10.464  1.00  0.53           H  
ATOM   6430 2HD2 LEU A 425      13.558  22.243  11.769  1.00  0.53           H  
ATOM   6431 3HD2 LEU A 425      14.220  20.598  11.919  1.00  0.53           H  
ATOM   6432  N   LEU A 426       9.709  18.599  13.433  1.00  0.54           N  
ATOM   6433  CA  LEU A 426       8.665  18.504  14.453  1.00  0.54           C  
ATOM   6434  C   LEU A 426       9.138  17.719  15.663  1.00  0.54           C  
ATOM   6435  O   LEU A 426       8.725  17.994  16.783  1.00  0.54           O  
ATOM   6436  CB  LEU A 426       7.386  17.890  13.884  1.00  0.54           C  
ATOM   6437  CG  LEU A 426       6.605  18.775  12.882  1.00  0.54           C  
ATOM   6438  CD1 LEU A 426       5.446  17.982  12.292  1.00  0.54           C  
ATOM   6439  CD2 LEU A 426       6.124  19.998  13.602  1.00  0.54           C  
ATOM   6440  H   LEU A 426       9.530  18.232  12.503  1.00  0.54           H  
ATOM   6441  HA  LEU A 426       8.429  19.515  14.784  1.00  0.54           H  
ATOM   6442 1HB  LEU A 426       7.659  16.976  13.380  1.00  0.54           H  
ATOM   6443 2HB  LEU A 426       6.722  17.641  14.707  1.00  0.54           H  
ATOM   6444  HG  LEU A 426       7.248  19.082  12.078  1.00  0.54           H  
ATOM   6445 1HD1 LEU A 426       4.890  18.602  11.595  1.00  0.54           H  
ATOM   6446 2HD1 LEU A 426       5.837  17.117  11.772  1.00  0.54           H  
ATOM   6447 3HD1 LEU A 426       4.790  17.663  13.077  1.00  0.54           H  
ATOM   6448 1HD2 LEU A 426       5.570  20.640  12.916  1.00  0.54           H  
ATOM   6449 2HD2 LEU A 426       5.490  19.690  14.413  1.00  0.54           H  
ATOM   6450 3HD2 LEU A 426       6.981  20.548  14.001  1.00  0.54           H  
ATOM   6451  N   LYS A 427      10.013  16.744  15.457  1.00  0.56           N  
ATOM   6452  CA  LYS A 427      10.553  16.012  16.587  1.00  0.56           C  
ATOM   6453  C   LYS A 427      11.575  16.886  17.340  1.00  0.56           C  
ATOM   6454  O   LYS A 427      11.472  17.084  18.556  1.00  0.56           O  
ATOM   6455  CB  LYS A 427      11.194  14.709  16.102  1.00  0.56           C  
ATOM   6456  CG  LYS A 427      11.815  13.858  17.199  1.00  0.56           C  
ATOM   6457  CD  LYS A 427      12.305  12.547  16.630  1.00  0.56           C  
ATOM   6458  CE  LYS A 427      13.107  11.722  17.629  1.00  0.56           C  
ATOM   6459  NZ  LYS A 427      12.281  11.295  18.779  1.00  0.56           N  
ATOM   6460  H   LYS A 427      10.291  16.491  14.506  1.00  0.56           H  
ATOM   6461  HA  LYS A 427       9.738  15.772  17.271  1.00  0.56           H  
ATOM   6462 1HB  LYS A 427      10.445  14.103  15.588  1.00  0.56           H  
ATOM   6463 2HB  LYS A 427      11.974  14.942  15.368  1.00  0.56           H  
ATOM   6464 1HG  LYS A 427      12.657  14.394  17.640  1.00  0.56           H  
ATOM   6465 2HG  LYS A 427      11.076  13.658  17.976  1.00  0.56           H  
ATOM   6466 1HD  LYS A 427      11.445  11.954  16.356  1.00  0.56           H  
ATOM   6467 2HD  LYS A 427      12.896  12.727  15.734  1.00  0.56           H  
ATOM   6468 1HE  LYS A 427      13.482  10.834  17.118  1.00  0.56           H  
ATOM   6469 2HE  LYS A 427      13.952  12.305  17.990  1.00  0.56           H  
ATOM   6470 1HZ  LYS A 427      12.824  10.734  19.408  1.00  0.56           H  
ATOM   6471 2HZ  LYS A 427      11.927  12.097  19.263  1.00  0.56           H  
ATOM   6472 3HZ  LYS A 427      11.482  10.738  18.434  1.00  0.56           H  
ATOM   6473  N   LEU A 428      12.527  17.471  16.606  1.00  0.59           N  
ATOM   6474  CA  LEU A 428      13.592  18.279  17.212  1.00  0.59           C  
ATOM   6475  C   LEU A 428      13.051  19.525  17.920  1.00  0.59           C  
ATOM   6476  O   LEU A 428      13.576  19.956  18.949  1.00  0.59           O  
ATOM   6477  CB  LEU A 428      14.564  18.708  16.113  1.00  0.59           C  
ATOM   6478  CG  LEU A 428      15.360  17.569  15.477  1.00  0.59           C  
ATOM   6479  CD1 LEU A 428      16.103  18.099  14.262  1.00  0.59           C  
ATOM   6480  CD2 LEU A 428      16.308  16.977  16.488  1.00  0.59           C  
ATOM   6481  H   LEU A 428      12.547  17.319  15.595  1.00  0.59           H  
ATOM   6482  HA  LEU A 428      14.116  17.663  17.941  1.00  0.59           H  
ATOM   6483 1HB  LEU A 428      13.991  19.193  15.319  1.00  0.59           H  
ATOM   6484 2HB  LEU A 428      15.265  19.432  16.525  1.00  0.59           H  
ATOM   6485  HG  LEU A 428      14.675  16.800  15.152  1.00  0.59           H  
ATOM   6486 1HD1 LEU A 428      16.656  17.297  13.779  1.00  0.59           H  
ATOM   6487 2HD1 LEU A 428      15.368  18.499  13.569  1.00  0.59           H  
ATOM   6488 3HD1 LEU A 428      16.793  18.884  14.560  1.00  0.59           H  
ATOM   6489 1HD2 LEU A 428      16.857  16.163  16.028  1.00  0.59           H  
ATOM   6490 2HD2 LEU A 428      17.006  17.741  16.827  1.00  0.59           H  
ATOM   6491 3HD2 LEU A 428      15.740  16.599  17.337  1.00  0.59           H  
ATOM   6492  N   LEU A 429      11.996  20.092  17.357  1.00  0.65           N  
ATOM   6493  CA  LEU A 429      11.332  21.289  17.833  1.00  0.65           C  
ATOM   6494  C   LEU A 429       9.957  20.943  18.385  1.00  0.65           C  
ATOM   6495  O   LEU A 429       9.008  21.710  18.233  1.00  0.65           O  
ATOM   6496  CB  LEU A 429      11.178  22.293  16.689  1.00  0.65           C  
ATOM   6497  CG  LEU A 429      12.467  22.779  16.040  1.00  0.65           C  
ATOM   6498  CD1 LEU A 429      12.119  23.640  14.814  1.00  0.65           C  
ATOM   6499  CD2 LEU A 429      13.263  23.562  17.067  1.00  0.65           C  
ATOM   6500  H   LEU A 429      11.629  19.681  16.506  1.00  0.65           H  
ATOM   6501  HA  LEU A 429      11.927  21.730  18.630  1.00  0.65           H  
ATOM   6502 1HB  LEU A 429      10.556  21.847  15.913  1.00  0.65           H  
ATOM   6503 2HB  LEU A 429      10.669  23.166  17.067  1.00  0.65           H  
ATOM   6504  HG  LEU A 429      13.054  21.924  15.695  1.00  0.65           H  
ATOM   6505 1HD1 LEU A 429      13.033  23.989  14.340  1.00  0.65           H  
ATOM   6506 2HD1 LEU A 429      11.558  23.038  14.108  1.00  0.65           H  
ATOM   6507 3HD1 LEU A 429      11.518  24.495  15.121  1.00  0.65           H  
ATOM   6508 1HD2 LEU A 429      14.192  23.916  16.617  1.00  0.65           H  
ATOM   6509 2HD2 LEU A 429      12.677  24.415  17.409  1.00  0.65           H  
ATOM   6510 3HD2 LEU A 429      13.494  22.914  17.915  1.00  0.65           H  
ATOM   6511  N   ALA A 430       9.835  19.789  19.021  1.00  0.75           N  
ATOM   6512  CA  ALA A 430       8.547  19.381  19.546  1.00  0.75           C  
ATOM   6513  C   ALA A 430       7.899  20.463  20.407  1.00  0.75           C  
ATOM   6514  O   ALA A 430       8.593  21.129  21.183  1.00  0.75           O  
ATOM   6515  CB  ALA A 430       8.719  18.152  20.396  1.00  0.75           C  
ATOM   6516  H   ALA A 430      10.627  19.145  19.089  1.00  0.75           H  
ATOM   6517  HA  ALA A 430       7.920  19.154  18.697  1.00  0.75           H  
ATOM   6518 1HB  ALA A 430       7.763  17.837  20.767  1.00  0.75           H  
ATOM   6519 2HB  ALA A 430       9.161  17.371  19.784  1.00  0.75           H  
ATOM   6520 3HB  ALA A 430       9.372  18.376  21.232  1.00  0.75           H  
ATOM   6521  N   PRO A 431       6.567  20.643  20.307  1.00  0.91           N  
ATOM   6522  CA  PRO A 431       5.765  21.579  21.057  1.00  0.91           C  
ATOM   6523  C   PRO A 431       5.680  21.094  22.497  1.00  0.91           C  
ATOM   6524  O   PRO A 431       5.914  19.913  22.750  1.00  0.91           O  
ATOM   6525  CB  PRO A 431       4.411  21.524  20.325  1.00  0.91           C  
ATOM   6526  CG  PRO A 431       4.350  20.141  19.740  1.00  0.91           C  
ATOM   6527  CD  PRO A 431       5.769  19.818  19.357  1.00  0.91           C  
ATOM   6528  HA  PRO A 431       6.231  22.571  20.981  1.00  0.91           H  
ATOM   6529 1HB  PRO A 431       3.586  21.709  21.017  1.00  0.91           H  
ATOM   6530 2HB  PRO A 431       4.368  22.314  19.555  1.00  0.91           H  
ATOM   6531 1HG  PRO A 431       3.947  19.431  20.475  1.00  0.91           H  
ATOM   6532 2HG  PRO A 431       3.668  20.122  18.875  1.00  0.91           H  
ATOM   6533 1HD  PRO A 431       5.925  18.748  19.529  1.00  0.91           H  
ATOM   6534 2HD  PRO A 431       5.952  20.121  18.309  1.00  0.91           H  
ATOM   6535  N   PRO A 432       5.305  21.961  23.448  1.00  1.16           N  
ATOM   6536  CA  PRO A 432       5.094  21.672  24.861  1.00  1.16           C  
ATOM   6537  C   PRO A 432       3.962  20.675  25.116  1.00  1.16           C  
ATOM   6538  O   PRO A 432       3.847  20.125  26.209  1.00  1.16           O  
ATOM   6539  CB  PRO A 432       4.770  23.056  25.442  1.00  1.16           C  
ATOM   6540  CG  PRO A 432       4.270  23.868  24.272  1.00  1.16           C  
ATOM   6541  CD  PRO A 432       5.076  23.381  23.095  1.00  1.16           C  
ATOM   6542  HA  PRO A 432       6.035  21.290  25.285  1.00  1.16           H  
ATOM   6543 1HB  PRO A 432       4.017  22.957  26.240  1.00  1.16           H  
ATOM   6544 2HB  PRO A 432       5.669  23.488  25.905  1.00  1.16           H  
ATOM   6545 1HG  PRO A 432       3.189  23.721  24.139  1.00  1.16           H  
ATOM   6546 2HG  PRO A 432       4.414  24.941  24.469  1.00  1.16           H  
ATOM   6547 1HD  PRO A 432       4.476  23.507  22.198  1.00  1.16           H  
ATOM   6548 2HD  PRO A 432       6.036  23.918  23.031  1.00  1.16           H  
ATOM   6549  N   GLY A 433       3.100  20.473  24.120  1.00  1.52           N  
ATOM   6550  CA  GLY A 433       1.974  19.558  24.244  1.00  1.52           C  
ATOM   6551  C   GLY A 433       0.698  20.267  24.678  1.00  1.52           C  
ATOM   6552  O   GLY A 433      -0.313  19.623  24.959  1.00  1.52           O  
ATOM   6553  H   GLY A 433       3.237  20.944  23.242  1.00  1.52           H  
ATOM   6554 1HA  GLY A 433       1.806  19.064  23.286  1.00  1.52           H  
ATOM   6555 2HA  GLY A 433       2.219  18.776  24.962  1.00  1.52           H  
ATOM   6556  N   GLU A 434       0.740  21.595  24.725  1.00  2.01           N  
ATOM   6557  CA  GLU A 434      -0.431  22.368  25.113  1.00  2.01           C  
ATOM   6558  C   GLU A 434      -1.590  21.973  24.211  1.00  2.01           C  
ATOM   6559  O   GLU A 434      -1.454  21.963  22.985  1.00  2.01           O  
ATOM   6560  CB  GLU A 434      -0.142  23.867  25.012  1.00  2.01           C  
ATOM   6561  CG  GLU A 434      -1.277  24.766  25.499  1.00  2.01           C  
ATOM   6562  CD  GLU A 434      -0.933  26.241  25.457  1.00  2.01           C  
ATOM   6563  OE1 GLU A 434       0.144  26.570  25.022  1.00  2.01           O  
ATOM   6564  OE2 GLU A 434      -1.748  27.035  25.870  1.00  2.01           O  
ATOM   6565  H   GLU A 434       1.602  22.063  24.497  1.00  2.01           H  
ATOM   6566  HA  GLU A 434      -0.695  22.123  26.143  1.00  2.01           H  
ATOM   6567 1HB  GLU A 434       0.751  24.104  25.593  1.00  2.01           H  
ATOM   6568 2HB  GLU A 434       0.066  24.125  23.974  1.00  2.01           H  
ATOM   6569 1HG  GLU A 434      -2.155  24.592  24.871  1.00  2.01           H  
ATOM   6570 2HG  GLU A 434      -1.536  24.485  26.518  1.00  2.01           H  
ATOM   6571  N   ARG A 435      -2.722  21.651  24.823  1.00  2.58           N  
ATOM   6572  CA  ARG A 435      -3.878  21.164  24.087  1.00  2.58           C  
ATOM   6573  C   ARG A 435      -4.649  22.217  23.317  1.00  2.58           C  
ATOM   6574  O   ARG A 435      -4.886  23.318  23.813  1.00  2.58           O  
ATOM   6575  CB  ARG A 435      -4.821  20.468  25.041  1.00  2.58           C  
ATOM   6576  CG  ARG A 435      -4.246  19.201  25.636  1.00  2.58           C  
ATOM   6577  CD  ARG A 435      -5.209  18.495  26.516  1.00  2.58           C  
ATOM   6578  NE  ARG A 435      -4.627  17.281  27.053  1.00  2.58           N  
ATOM   6579  CZ  ARG A 435      -4.602  16.133  26.363  1.00  2.58           C  
ATOM   6580  NH1 ARG A 435      -5.115  16.131  25.168  1.00  2.58           N  
ATOM   6581  NH2 ARG A 435      -4.065  15.032  26.865  1.00  2.58           N  
ATOM   6582  H   ARG A 435      -2.764  21.705  25.829  1.00  2.58           H  
ATOM   6583  HA  ARG A 435      -3.521  20.417  23.388  1.00  2.58           H  
ATOM   6584 1HB  ARG A 435      -5.080  21.140  25.857  1.00  2.58           H  
ATOM   6585 2HB  ARG A 435      -5.743  20.212  24.515  1.00  2.58           H  
ATOM   6586 1HG  ARG A 435      -3.965  18.526  24.824  1.00  2.58           H  
ATOM   6587 2HG  ARG A 435      -3.355  19.447  26.219  1.00  2.58           H  
ATOM   6588 1HD  ARG A 435      -5.488  19.140  27.349  1.00  2.58           H  
ATOM   6589 2HD  ARG A 435      -6.098  18.226  25.947  1.00  2.58           H  
ATOM   6590  HE  ARG A 435      -4.228  17.299  27.982  1.00  2.58           H  
ATOM   6591 1HH1 ARG A 435      -5.519  16.970  24.790  1.00  2.58           H  
ATOM   6592 2HH1 ARG A 435      -5.094  15.288  24.599  1.00  2.58           H  
ATOM   6593 1HH2 ARG A 435      -3.665  15.038  27.789  1.00  2.58           H  
ATOM   6594 2HH2 ARG A 435      -4.058  14.172  26.316  1.00  2.58           H  
ATOM   6595  N   LYS A 436      -5.108  21.843  22.124  1.00  3.15           N  
ATOM   6596  CA  LYS A 436      -5.969  22.708  21.333  1.00  3.15           C  
ATOM   6597  C   LYS A 436      -7.344  22.926  22.008  1.00  3.15           C  
ATOM   6598  O   LYS A 436      -7.945  21.951  22.462  1.00  3.15           O  
ATOM   6599  CB  LYS A 436      -6.194  22.073  19.947  1.00  3.15           C  
ATOM   6600  CG  LYS A 436      -7.115  22.873  19.064  1.00  3.15           C  
ATOM   6601  CD  LYS A 436      -7.414  22.256  17.718  1.00  3.15           C  
ATOM   6602  CE  LYS A 436      -8.442  23.139  16.981  1.00  3.15           C  
ATOM   6603  NZ  LYS A 436      -9.769  23.186  17.736  1.00  3.15           N  
ATOM   6604  H   LYS A 436      -4.831  20.931  21.740  1.00  3.15           H  
ATOM   6605  HA  LYS A 436      -5.446  23.647  21.210  1.00  3.15           H  
ATOM   6606 1HB  LYS A 436      -5.239  21.963  19.435  1.00  3.15           H  
ATOM   6607 2HB  LYS A 436      -6.617  21.074  20.067  1.00  3.15           H  
ATOM   6608 1HG  LYS A 436      -8.036  22.917  19.568  1.00  3.15           H  
ATOM   6609 2HG  LYS A 436      -6.741  23.881  18.929  1.00  3.15           H  
ATOM   6610 1HD  LYS A 436      -6.501  22.185  17.125  1.00  3.15           H  
ATOM   6611 2HD  LYS A 436      -7.827  21.256  17.851  1.00  3.15           H  
ATOM   6612 1HE  LYS A 436      -8.051  24.151  16.898  1.00  3.15           H  
ATOM   6613 2HE  LYS A 436      -8.617  22.741  15.981  1.00  3.15           H  
ATOM   6614 1HZ  LYS A 436     -10.459  23.776  17.271  1.00  3.15           H  
ATOM   6615 2HZ  LYS A 436     -10.153  22.268  17.827  1.00  3.15           H  
ATOM   6616 3HZ  LYS A 436      -9.617  23.572  18.687  1.00  3.15           H  
ATOM   6617  N   PRO A 437      -7.847  24.176  22.140  1.00  3.61           N  
ATOM   6618  CA  PRO A 437      -9.178  24.489  22.633  1.00  3.61           C  
ATOM   6619  C   PRO A 437     -10.150  24.140  21.516  1.00  3.61           C  
ATOM   6620  O   PRO A 437      -9.741  24.188  20.357  1.00  3.61           O  
ATOM   6621  CB  PRO A 437      -9.100  25.993  22.904  1.00  3.61           C  
ATOM   6622  CG  PRO A 437      -8.073  26.499  21.919  1.00  3.61           C  
ATOM   6623  CD  PRO A 437      -7.042  25.372  21.805  1.00  3.61           C  
ATOM   6624  HA  PRO A 437      -9.350  23.912  23.550  1.00  3.61           H  
ATOM   6625 1HB  PRO A 437     -10.086  26.454  22.756  1.00  3.61           H  
ATOM   6626 2HB  PRO A 437      -8.812  26.173  23.951  1.00  3.61           H  
ATOM   6627 1HG  PRO A 437      -8.560  26.725  20.957  1.00  3.61           H  
ATOM   6628 2HG  PRO A 437      -7.633  27.440  22.281  1.00  3.61           H  
ATOM   6629 1HD  PRO A 437      -6.691  25.354  20.771  1.00  3.61           H  
ATOM   6630 2HD  PRO A 437      -6.221  25.502  22.533  1.00  3.61           H  
ATOM   6631  N   PRO A 438     -11.438  23.889  21.780  1.00  3.81           N  
ATOM   6632  CA  PRO A 438     -12.453  23.662  20.761  1.00  3.81           C  
ATOM   6633  C   PRO A 438     -12.315  24.721  19.665  1.00  3.81           C  
ATOM   6634  O   PRO A 438     -11.975  24.400  18.517  1.00  3.81           O  
ATOM   6635  CB  PRO A 438     -13.743  23.791  21.579  1.00  3.81           C  
ATOM   6636  CG  PRO A 438     -13.336  23.289  22.958  1.00  3.81           C  
ATOM   6637  CD  PRO A 438     -11.935  23.844  23.166  1.00  3.81           C  
ATOM   6638  HA  PRO A 438     -12.339  22.650  20.348  1.00  3.81           H  
ATOM   6639 1HB  PRO A 438     -14.109  24.824  21.581  1.00  3.81           H  
ATOM   6640 2HB  PRO A 438     -14.533  23.179  21.122  1.00  3.81           H  
ATOM   6641 1HG  PRO A 438     -14.050  23.645  23.718  1.00  3.81           H  
ATOM   6642 2HG  PRO A 438     -13.366  22.190  22.986  1.00  3.81           H  
ATOM   6643 1HD  PRO A 438     -11.959  24.848  23.609  1.00  3.81           H  
ATOM   6644 2HD  PRO A 438     -11.366  23.127  23.771  1.00  3.81           H  
ATOM   6645  N   GLY A 439     -12.483  25.985  20.056  1.00  3.74           N  
ATOM   6646  CA  GLY A 439     -12.283  27.116  19.165  1.00  3.74           C  
ATOM   6647  C   GLY A 439     -13.456  27.377  18.236  1.00  3.74           C  
ATOM   6648  O   GLY A 439     -14.377  26.573  18.121  1.00  3.74           O  
ATOM   6649  H   GLY A 439     -12.758  26.177  21.007  1.00  3.74           H  
ATOM   6650 1HA  GLY A 439     -12.094  28.007  19.762  1.00  3.74           H  
ATOM   6651 2HA  GLY A 439     -11.386  26.946  18.570  1.00  3.74           H  
ATOM   6652  N   PHE A 440     -13.404  28.530  17.583  1.00  3.49           N  
ATOM   6653  CA  PHE A 440     -14.353  28.958  16.558  1.00  3.49           C  
ATOM   6654  C   PHE A 440     -15.854  28.747  16.845  1.00  3.49           C  
ATOM   6655  O   PHE A 440     -16.555  28.160  16.015  1.00  3.49           O  
ATOM   6656  CB  PHE A 440     -13.983  28.252  15.270  1.00  3.49           C  
ATOM   6657  CG  PHE A 440     -12.566  28.523  14.900  1.00  3.49           C  
ATOM   6658  CD1 PHE A 440     -11.612  27.516  14.982  1.00  3.49           C  
ATOM   6659  CD2 PHE A 440     -12.167  29.783  14.489  1.00  3.49           C  
ATOM   6660  CE1 PHE A 440     -10.299  27.762  14.642  1.00  3.49           C  
ATOM   6661  CE2 PHE A 440     -10.850  30.030  14.149  1.00  3.49           C  
ATOM   6662  CZ  PHE A 440      -9.923  29.019  14.223  1.00  3.49           C  
ATOM   6663  H   PHE A 440     -12.619  29.136  17.778  1.00  3.49           H  
ATOM   6664  HA  PHE A 440     -14.186  30.020  16.384  1.00  3.49           H  
ATOM   6665 1HB  PHE A 440     -14.111  27.172  15.388  1.00  3.49           H  
ATOM   6666 2HB  PHE A 440     -14.628  28.581  14.456  1.00  3.49           H  
ATOM   6667  HD1 PHE A 440     -11.917  26.520  15.311  1.00  3.49           H  
ATOM   6668  HD2 PHE A 440     -12.903  30.582  14.432  1.00  3.49           H  
ATOM   6669  HE1 PHE A 440      -9.560  26.963  14.702  1.00  3.49           H  
ATOM   6670  HE2 PHE A 440     -10.548  31.025  13.823  1.00  3.49           H  
ATOM   6671  HZ  PHE A 440      -8.895  29.215  13.955  1.00  3.49           H  
ATOM   6672  N   PRO A 441     -16.409  29.357  17.917  1.00  3.14           N  
ATOM   6673  CA  PRO A 441     -17.805  29.273  18.346  1.00  3.14           C  
ATOM   6674  C   PRO A 441     -18.740  29.886  17.311  1.00  3.14           C  
ATOM   6675  O   PRO A 441     -19.942  29.636  17.308  1.00  3.14           O  
ATOM   6676  CB  PRO A 441     -17.811  30.068  19.656  1.00  3.14           C  
ATOM   6677  CG  PRO A 441     -16.631  31.011  19.541  1.00  3.14           C  
ATOM   6678  CD  PRO A 441     -15.582  30.231  18.780  1.00  3.14           C  
ATOM   6679  HA  PRO A 441     -18.063  28.218  18.525  1.00  3.14           H  
ATOM   6680 1HB  PRO A 441     -18.771  30.595  19.767  1.00  3.14           H  
ATOM   6681 2HB  PRO A 441     -17.722  29.381  20.509  1.00  3.14           H  
ATOM   6682 1HG  PRO A 441     -16.934  31.933  19.022  1.00  3.14           H  
ATOM   6683 2HG  PRO A 441     -16.292  31.312  20.545  1.00  3.14           H  
ATOM   6684 1HD  PRO A 441     -14.972  30.929  18.207  1.00  3.14           H  
ATOM   6685 2HD  PRO A 441     -14.990  29.630  19.482  1.00  3.14           H  
ATOM   6686  N   ARG A 442     -18.159  30.680  16.416  1.00  2.78           N  
ATOM   6687  CA  ARG A 442     -18.837  31.372  15.335  1.00  2.78           C  
ATOM   6688  C   ARG A 442     -19.484  30.408  14.338  1.00  2.78           C  
ATOM   6689  O   ARG A 442     -20.301  30.825  13.523  1.00  2.78           O  
ATOM   6690  CB  ARG A 442     -17.831  32.225  14.583  1.00  2.78           C  
ATOM   6691  CG  ARG A 442     -16.815  31.410  13.785  1.00  2.78           C  
ATOM   6692  CD  ARG A 442     -15.730  32.232  13.203  1.00  2.78           C  
ATOM   6693  NE  ARG A 442     -14.829  31.421  12.394  1.00  2.78           N  
ATOM   6694  CZ  ARG A 442     -13.684  31.857  11.835  1.00  2.78           C  
ATOM   6695  NH1 ARG A 442     -13.281  33.092  12.022  1.00  2.78           N  
ATOM   6696  NH2 ARG A 442     -12.971  31.037  11.096  1.00  2.78           N  
ATOM   6697  H   ARG A 442     -17.169  30.830  16.493  1.00  2.78           H  
ATOM   6698  HA  ARG A 442     -19.612  32.009  15.762  1.00  2.78           H  
ATOM   6699 1HB  ARG A 442     -18.353  32.882  13.889  1.00  2.78           H  
ATOM   6700 2HB  ARG A 442     -17.283  32.851  15.287  1.00  2.78           H  
ATOM   6701 1HG  ARG A 442     -16.372  30.643  14.422  1.00  2.78           H  
ATOM   6702 2HG  ARG A 442     -17.333  30.938  12.955  1.00  2.78           H  
ATOM   6703 1HD  ARG A 442     -16.157  33.008  12.569  1.00  2.78           H  
ATOM   6704 2HD  ARG A 442     -15.150  32.690  14.004  1.00  2.78           H  
ATOM   6705  HE  ARG A 442     -15.100  30.461  12.216  1.00  2.78           H  
ATOM   6706 1HH1 ARG A 442     -13.830  33.724  12.589  1.00  2.78           H  
ATOM   6707 2HH1 ARG A 442     -12.422  33.413  11.599  1.00  2.78           H  
ATOM   6708 1HH2 ARG A 442     -13.298  30.093  10.952  1.00  2.78           H  
ATOM   6709 2HH2 ARG A 442     -12.112  31.352  10.671  1.00  2.78           H  
ATOM   6710  N   LEU A 443     -19.084  29.129  14.382  1.00  2.47           N  
ATOM   6711  CA  LEU A 443     -19.636  28.113  13.497  1.00  2.47           C  
ATOM   6712  C   LEU A 443     -20.769  27.289  14.130  1.00  2.47           C  
ATOM   6713  O   LEU A 443     -21.263  26.333  13.526  1.00  2.47           O  
ATOM   6714  CB  LEU A 443     -18.518  27.190  13.037  1.00  2.47           C  
ATOM   6715  CG  LEU A 443     -17.431  27.871  12.236  1.00  2.47           C  
ATOM   6716  CD1 LEU A 443     -16.361  26.882  11.893  1.00  2.47           C  
ATOM   6717  CD2 LEU A 443     -18.061  28.483  10.993  1.00  2.47           C  
ATOM   6718  H   LEU A 443     -18.374  28.846  15.059  1.00  2.47           H  
ATOM   6719  HA  LEU A 443     -20.038  28.622  12.626  1.00  2.47           H  
ATOM   6720 1HB  LEU A 443     -18.051  26.769  13.924  1.00  2.47           H  
ATOM   6721 2HB  LEU A 443     -18.941  26.381  12.434  1.00  2.47           H  
ATOM   6722  HG  LEU A 443     -16.972  28.644  12.832  1.00  2.47           H  
ATOM   6723 1HD1 LEU A 443     -15.588  27.373  11.323  1.00  2.47           H  
ATOM   6724 2HD1 LEU A 443     -15.937  26.476  12.809  1.00  2.47           H  
ATOM   6725 3HD1 LEU A 443     -16.788  26.091  11.308  1.00  2.47           H  
ATOM   6726 1HD2 LEU A 443     -17.296  28.986  10.403  1.00  2.47           H  
ATOM   6727 2HD2 LEU A 443     -18.524  27.699  10.396  1.00  2.47           H  
ATOM   6728 3HD2 LEU A 443     -18.825  29.206  11.292  1.00  2.47           H  
ATOM   6729  N   ALA A 444     -21.173  27.639  15.347  1.00  2.23           N  
ATOM   6730  CA  ALA A 444     -22.232  26.933  16.060  1.00  2.23           C  
ATOM   6731  C   ALA A 444     -23.074  27.927  16.865  1.00  2.23           C  
ATOM   6732  O   ALA A 444     -22.818  28.098  18.058  1.00  2.23           O  
ATOM   6733  CB  ALA A 444     -21.629  25.883  16.971  1.00  2.23           C  
ATOM   6734  H   ALA A 444     -20.736  28.435  15.814  1.00  2.23           H  
ATOM   6735  HA  ALA A 444     -22.879  26.441  15.336  1.00  2.23           H  
ATOM   6736 1HB  ALA A 444     -22.423  25.349  17.492  1.00  2.23           H  
ATOM   6737 2HB  ALA A 444     -21.048  25.183  16.375  1.00  2.23           H  
ATOM   6738 3HB  ALA A 444     -20.976  26.371  17.697  1.00  2.23           H  
ATOM   6739  N   PRO A 445     -24.105  28.571  16.273  1.00  2.08           N  
ATOM   6740  CA  PRO A 445     -24.828  28.411  14.995  1.00  2.08           C  
ATOM   6741  C   PRO A 445     -24.018  28.509  13.716  1.00  2.08           C  
ATOM   6742  O   PRO A 445     -22.978  29.143  13.694  1.00  2.08           O  
ATOM   6743  CB  PRO A 445     -25.829  29.571  15.033  1.00  2.08           C  
ATOM   6744  CG  PRO A 445     -25.996  29.890  16.492  1.00  2.08           C  
ATOM   6745  CD  PRO A 445     -24.637  29.666  17.084  1.00  2.08           C  
ATOM   6746  HA  PRO A 445     -25.367  27.450  15.023  1.00  2.08           H  
ATOM   6747 1HB  PRO A 445     -25.434  30.419  14.453  1.00  2.08           H  
ATOM   6748 2HB  PRO A 445     -26.774  29.272  14.556  1.00  2.08           H  
ATOM   6749 1HG  PRO A 445     -26.353  30.922  16.621  1.00  2.08           H  
ATOM   6750 2HG  PRO A 445     -26.758  29.230  16.933  1.00  2.08           H  
ATOM   6751 1HD  PRO A 445     -23.999  30.556  16.973  1.00  2.08           H  
ATOM   6752 2HD  PRO A 445     -24.725  29.353  18.134  1.00  2.08           H  
ATOM   6753  N   VAL A 446     -24.574  27.888  12.663  1.00  1.99           N  
ATOM   6754  CA  VAL A 446     -24.106  27.722  11.262  1.00  1.99           C  
ATOM   6755  C   VAL A 446     -24.090  26.239  10.932  1.00  1.99           C  
ATOM   6756  O   VAL A 446     -24.945  25.784  10.169  1.00  1.99           O  
ATOM   6757  CB  VAL A 446     -22.745  28.371  10.919  1.00  1.99           C  
ATOM   6758  CG1 VAL A 446     -22.320  27.960   9.550  1.00  1.99           C  
ATOM   6759  CG2 VAL A 446     -22.858  29.926  10.847  1.00  1.99           C  
ATOM   6760  H   VAL A 446     -25.455  27.440  12.867  1.00  1.99           H  
ATOM   6761  HA  VAL A 446     -24.834  28.197  10.604  1.00  1.99           H  
ATOM   6762  HB  VAL A 446     -22.007  28.061  11.630  1.00  1.99           H  
ATOM   6763 1HG1 VAL A 446     -21.370  28.440   9.332  1.00  1.99           H  
ATOM   6764 2HG1 VAL A 446     -22.205  26.878   9.500  1.00  1.99           H  
ATOM   6765 3HG1 VAL A 446     -23.064  28.279   8.825  1.00  1.99           H  
ATOM   6766 1HG2 VAL A 446     -21.885  30.333  10.576  1.00  1.99           H  
ATOM   6767 2HG2 VAL A 446     -23.587  30.192  10.087  1.00  1.99           H  
ATOM   6768 3HG2 VAL A 446     -23.161  30.372  11.769  1.00  1.99           H  
ATOM   6769  N   ASP A 447     -23.245  25.448  11.595  1.00  1.96           N  
ATOM   6770  CA  ASP A 447     -23.321  23.998  11.403  1.00  1.96           C  
ATOM   6771  C   ASP A 447     -24.711  23.469  11.716  1.00  1.96           C  
ATOM   6772  O   ASP A 447     -25.197  22.541  11.071  1.00  1.96           O  
ATOM   6773  CB  ASP A 447     -22.280  23.275  12.253  1.00  1.96           C  
ATOM   6774  CG  ASP A 447     -20.902  23.227  11.631  1.00  1.96           C  
ATOM   6775  OD1 ASP A 447     -20.786  23.460  10.475  1.00  1.96           O  
ATOM   6776  OD2 ASP A 447     -19.956  22.913  12.303  1.00  1.96           O  
ATOM   6777  H   ASP A 447     -22.548  25.840  12.232  1.00  1.96           H  
ATOM   6778  HA  ASP A 447     -23.104  23.778  10.356  1.00  1.96           H  
ATOM   6779 1HB  ASP A 447     -22.193  23.805  13.207  1.00  1.96           H  
ATOM   6780 2HB  ASP A 447     -22.628  22.276  12.487  1.00  1.96           H  
ATOM   6781  N   ASP A 448     -25.382  24.093  12.675  1.00  1.97           N  
ATOM   6782  CA  ASP A 448     -26.720  23.678  13.042  1.00  1.97           C  
ATOM   6783  C   ASP A 448     -27.666  23.800  11.840  1.00  1.97           C  
ATOM   6784  O   ASP A 448     -28.555  22.963  11.643  1.00  1.97           O  
ATOM   6785  CB  ASP A 448     -27.238  24.581  14.159  1.00  1.97           C  
ATOM   6786  CG  ASP A 448     -26.525  24.386  15.482  1.00  1.97           C  
ATOM   6787  OD1 ASP A 448     -25.830  23.414  15.642  1.00  1.97           O  
ATOM   6788  OD2 ASP A 448     -26.662  25.242  16.317  1.00  1.97           O  
ATOM   6789  H   ASP A 448     -24.934  24.853  13.163  1.00  1.97           H  
ATOM   6790  HA  ASP A 448     -26.694  22.636  13.371  1.00  1.97           H  
ATOM   6791 1HB  ASP A 448     -27.139  25.622  13.859  1.00  1.97           H  
ATOM   6792 2HB  ASP A 448     -28.301  24.389  14.309  1.00  1.97           H  
ATOM   6793  N   TYR A 449     -27.482  24.867  11.049  1.00  2.02           N  
ATOM   6794  CA  TYR A 449     -28.316  25.132   9.893  1.00  2.02           C  
ATOM   6795  C   TYR A 449     -28.072  24.050   8.886  1.00  2.02           C  
ATOM   6796  O   TYR A 449     -29.006  23.421   8.390  1.00  2.02           O  
ATOM   6797  CB  TYR A 449     -28.000  26.499   9.272  1.00  2.02           C  
ATOM   6798  CG  TYR A 449     -28.826  26.840   8.041  1.00  2.02           C  
ATOM   6799  CD1 TYR A 449     -30.119  27.322   8.176  1.00  2.02           C  
ATOM   6800  CD2 TYR A 449     -28.288  26.660   6.774  1.00  2.02           C  
ATOM   6801  CE1 TYR A 449     -30.866  27.628   7.049  1.00  2.02           C  
ATOM   6802  CE2 TYR A 449     -29.035  26.964   5.653  1.00  2.02           C  
ATOM   6803  CZ  TYR A 449     -30.316  27.444   5.786  1.00  2.02           C  
ATOM   6804  OH  TYR A 449     -31.055  27.747   4.664  1.00  2.02           O  
ATOM   6805  H   TYR A 449     -26.693  25.475  11.207  1.00  2.02           H  
ATOM   6806  HA  TYR A 449     -29.364  25.096  10.189  1.00  2.02           H  
ATOM   6807 1HB  TYR A 449     -28.158  27.280  10.015  1.00  2.02           H  
ATOM   6808 2HB  TYR A 449     -26.956  26.537   8.985  1.00  2.02           H  
ATOM   6809  HD1 TYR A 449     -30.548  27.464   9.168  1.00  2.02           H  
ATOM   6810  HD2 TYR A 449     -27.273  26.279   6.666  1.00  2.02           H  
ATOM   6811  HE1 TYR A 449     -31.881  28.007   7.155  1.00  2.02           H  
ATOM   6812  HE2 TYR A 449     -28.607  26.822   4.660  1.00  2.02           H  
ATOM   6813  HH  TYR A 449     -31.927  28.052   4.930  1.00  2.02           H  
ATOM   6814  N   LEU A 450     -26.794  23.826   8.592  1.00  2.09           N  
ATOM   6815  CA  LEU A 450     -26.433  22.858   7.581  1.00  2.09           C  
ATOM   6816  C   LEU A 450     -27.012  21.493   7.926  1.00  2.09           C  
ATOM   6817  O   LEU A 450     -27.643  20.858   7.084  1.00  2.09           O  
ATOM   6818  CB  LEU A 450     -24.916  22.788   7.371  1.00  2.09           C  
ATOM   6819  CG  LEU A 450     -24.485  21.926   6.156  1.00  2.09           C  
ATOM   6820  CD1 LEU A 450     -23.167  22.416   5.637  1.00  2.09           C  
ATOM   6821  CD2 LEU A 450     -24.380  20.475   6.563  1.00  2.09           C  
ATOM   6822  H   LEU A 450     -26.074  24.364   9.080  1.00  2.09           H  
ATOM   6823  HA  LEU A 450     -26.873  23.176   6.646  1.00  2.09           H  
ATOM   6824 1HB  LEU A 450     -24.528  23.796   7.241  1.00  2.09           H  
ATOM   6825 2HB  LEU A 450     -24.456  22.356   8.271  1.00  2.09           H  
ATOM   6826  HG  LEU A 450     -25.223  22.028   5.361  1.00  2.09           H  
ATOM   6827 1HD1 LEU A 450     -22.886  21.818   4.779  1.00  2.09           H  
ATOM   6828 2HD1 LEU A 450     -23.253  23.458   5.339  1.00  2.09           H  
ATOM   6829 3HD1 LEU A 450     -22.410  22.322   6.416  1.00  2.09           H  
ATOM   6830 1HD2 LEU A 450     -24.080  19.883   5.702  1.00  2.09           H  
ATOM   6831 2HD2 LEU A 450     -23.638  20.375   7.355  1.00  2.09           H  
ATOM   6832 3HD2 LEU A 450     -25.341  20.133   6.929  1.00  2.09           H  
ATOM   6833  N   ASP A 451     -26.827  21.027   9.160  1.00  2.21           N  
ATOM   6834  CA  ASP A 451     -27.364  19.716   9.504  1.00  2.21           C  
ATOM   6835  C   ASP A 451     -28.874  19.612   9.313  1.00  2.21           C  
ATOM   6836  O   ASP A 451     -29.364  18.598   8.810  1.00  2.21           O  
ATOM   6837  CB  ASP A 451     -27.030  19.357  10.945  1.00  2.21           C  
ATOM   6838  CG  ASP A 451     -25.622  18.972  11.126  1.00  2.21           C  
ATOM   6839  OD1 ASP A 451     -24.962  18.708  10.141  1.00  2.21           O  
ATOM   6840  OD2 ASP A 451     -25.175  18.920  12.235  1.00  2.21           O  
ATOM   6841  H   ASP A 451     -26.310  21.579   9.849  1.00  2.21           H  
ATOM   6842  HA  ASP A 451     -26.894  18.982   8.851  1.00  2.21           H  
ATOM   6843 1HB  ASP A 451     -27.237  20.226  11.582  1.00  2.21           H  
ATOM   6844 2HB  ASP A 451     -27.673  18.545  11.277  1.00  2.21           H  
ATOM   6845  N   HIS A 452     -29.620  20.662   9.655  1.00  2.35           N  
ATOM   6846  CA  HIS A 452     -31.066  20.611   9.478  1.00  2.35           C  
ATOM   6847  C   HIS A 452     -31.485  20.752   8.015  1.00  2.35           C  
ATOM   6848  O   HIS A 452     -32.485  20.168   7.588  1.00  2.35           O  
ATOM   6849  CB  HIS A 452     -31.751  21.695  10.313  1.00  2.35           C  
ATOM   6850  CG  HIS A 452     -31.752  21.416  11.791  1.00  2.35           C  
ATOM   6851  ND1 HIS A 452     -30.662  21.647  12.587  1.00  2.35           N  
ATOM   6852  CD2 HIS A 452     -32.719  20.927  12.606  1.00  2.35           C  
ATOM   6853  CE1 HIS A 452     -30.945  21.315  13.833  1.00  2.35           C  
ATOM   6854  NE2 HIS A 452     -32.192  20.873  13.875  1.00  2.35           N  
ATOM   6855  H   HIS A 452     -29.191  21.491  10.076  1.00  2.35           H  
ATOM   6856  HA  HIS A 452     -31.430  19.647   9.827  1.00  2.35           H  
ATOM   6857 1HB  HIS A 452     -31.231  22.645  10.151  1.00  2.35           H  
ATOM   6858 2HB  HIS A 452     -32.779  21.824   9.977  1.00  2.35           H  
ATOM   6859  HD1 HIS A 452     -29.772  22.018  12.273  1.00  2.35           H  
ATOM   6860  HD2 HIS A 452     -33.744  20.604  12.426  1.00  2.35           H  
ATOM   6861  HE1 HIS A 452     -30.196  21.430  14.617  1.00  2.35           H  
ATOM   6862  N   HIS A 453     -30.721  21.530   7.253  1.00  2.45           N  
ATOM   6863  CA  HIS A 453     -31.044  21.836   5.870  1.00  2.45           C  
ATOM   6864  C   HIS A 453     -30.083  21.259   4.822  1.00  2.45           C  
ATOM   6865  O   HIS A 453     -30.168  21.633   3.655  1.00  2.45           O  
ATOM   6866  CB  HIS A 453     -31.116  23.360   5.735  1.00  2.45           C  
ATOM   6867  CG  HIS A 453     -32.220  23.949   6.559  1.00  2.45           C  
ATOM   6868  ND1 HIS A 453     -33.548  23.900   6.177  1.00  2.45           N  
ATOM   6869  CD2 HIS A 453     -32.200  24.551   7.767  1.00  2.45           C  
ATOM   6870  CE1 HIS A 453     -34.290  24.474   7.108  1.00  2.45           C  
ATOM   6871  NE2 HIS A 453     -33.498  24.877   8.083  1.00  2.45           N  
ATOM   6872  H   HIS A 453     -29.905  21.979   7.666  1.00  2.45           H  
ATOM   6873  HA  HIS A 453     -32.031  21.439   5.649  1.00  2.45           H  
ATOM   6874 1HB  HIS A 453     -30.173  23.800   6.063  1.00  2.45           H  
ATOM   6875 2HB  HIS A 453     -31.265  23.639   4.698  1.00  2.45           H  
ATOM   6876  HD2 HIS A 453     -31.319  24.736   8.376  1.00  2.45           H  
ATOM   6877  HE1 HIS A 453     -35.374  24.588   7.078  1.00  2.45           H  
ATOM   6878  HE2 HIS A 453     -33.792  25.343   8.931  1.00  2.45           H  
ATOM   6879  N   ARG A 454     -29.223  20.314   5.191  1.00  2.48           N  
ATOM   6880  CA  ARG A 454     -28.270  19.733   4.234  1.00  2.48           C  
ATOM   6881  C   ARG A 454     -28.949  19.261   2.946  1.00  2.48           C  
ATOM   6882  O   ARG A 454     -28.468  19.525   1.841  1.00  2.48           O  
ATOM   6883  CB  ARG A 454     -27.524  18.564   4.873  1.00  2.48           C  
ATOM   6884  CG  ARG A 454     -26.460  17.919   4.028  1.00  2.48           C  
ATOM   6885  CD  ARG A 454     -25.789  16.765   4.733  1.00  2.48           C  
ATOM   6886  NE  ARG A 454     -25.058  17.195   5.909  1.00  2.48           N  
ATOM   6887  CZ  ARG A 454     -24.235  16.414   6.642  1.00  2.48           C  
ATOM   6888  NH1 ARG A 454     -24.035  15.168   6.308  1.00  2.48           N  
ATOM   6889  NH2 ARG A 454     -23.625  16.912   7.685  1.00  2.48           N  
ATOM   6890  H   ARG A 454     -29.166  20.043   6.172  1.00  2.48           H  
ATOM   6891  HA  ARG A 454     -27.534  20.494   3.981  1.00  2.48           H  
ATOM   6892 1HB  ARG A 454     -27.052  18.883   5.790  1.00  2.48           H  
ATOM   6893 2HB  ARG A 454     -28.238  17.789   5.140  1.00  2.48           H  
ATOM   6894 1HG  ARG A 454     -26.930  17.536   3.133  1.00  2.48           H  
ATOM   6895 2HG  ARG A 454     -25.697  18.652   3.758  1.00  2.48           H  
ATOM   6896 1HD  ARG A 454     -26.545  16.048   5.048  1.00  2.48           H  
ATOM   6897 2HD  ARG A 454     -25.089  16.275   4.069  1.00  2.48           H  
ATOM   6898  HE  ARG A 454     -25.180  18.151   6.211  1.00  2.48           H  
ATOM   6899 1HH1 ARG A 454     -24.487  14.789   5.493  1.00  2.48           H  
ATOM   6900 2HH1 ARG A 454     -23.405  14.597   6.857  1.00  2.48           H  
ATOM   6901 1HH2 ARG A 454     -23.792  17.882   7.932  1.00  2.48           H  
ATOM   6902 2HH2 ARG A 454     -22.963  16.325   8.216  1.00  2.48           H  
ATOM   6903  N   LYS A 455     -30.084  18.571   3.079  1.00  2.42           N  
ATOM   6904  CA  LYS A 455     -30.810  18.094   1.907  1.00  2.42           C  
ATOM   6905  C   LYS A 455     -31.140  19.232   0.904  1.00  2.42           C  
ATOM   6906  O   LYS A 455     -30.604  19.202  -0.208  1.00  2.42           O  
ATOM   6907  CB  LYS A 455     -32.026  17.248   2.328  1.00  2.42           C  
ATOM   6908  CG  LYS A 455     -32.874  16.750   1.180  1.00  2.42           C  
ATOM   6909  CD  LYS A 455     -34.021  15.886   1.667  1.00  2.42           C  
ATOM   6910  CE  LYS A 455     -34.900  15.433   0.509  1.00  2.42           C  
ATOM   6911  NZ  LYS A 455     -36.038  14.591   0.974  1.00  2.42           N  
ATOM   6912  H   LYS A 455     -30.438  18.387   4.007  1.00  2.42           H  
ATOM   6913  HA  LYS A 455     -30.149  17.408   1.376  1.00  2.42           H  
ATOM   6914 1HB  LYS A 455     -31.643  16.347   2.807  1.00  2.42           H  
ATOM   6915 2HB  LYS A 455     -32.636  17.725   3.070  1.00  2.42           H  
ATOM   6916 1HG  LYS A 455     -33.291  17.604   0.664  1.00  2.42           H  
ATOM   6917 2HG  LYS A 455     -32.259  16.185   0.481  1.00  2.42           H  
ATOM   6918 1HD  LYS A 455     -33.625  15.009   2.180  1.00  2.42           H  
ATOM   6919 2HD  LYS A 455     -34.629  16.454   2.369  1.00  2.42           H  
ATOM   6920 1HE  LYS A 455     -35.294  16.311  -0.002  1.00  2.42           H  
ATOM   6921 2HE  LYS A 455     -34.297  14.857  -0.193  1.00  2.42           H  
ATOM   6922 1HZ  LYS A 455     -36.598  14.311   0.181  1.00  2.42           H  
ATOM   6923 2HZ  LYS A 455     -35.683  13.768   1.441  1.00  2.42           H  
ATOM   6924 3HZ  LYS A 455     -36.609  15.122   1.617  1.00  2.42           H  
ATOM   6925  N   PRO A 456     -31.992  20.246   1.221  1.00  2.25           N  
ATOM   6926  CA  PRO A 456     -32.290  21.355   0.330  1.00  2.25           C  
ATOM   6927  C   PRO A 456     -31.070  22.221  -0.021  1.00  2.25           C  
ATOM   6928  O   PRO A 456     -31.054  22.842  -1.084  1.00  2.25           O  
ATOM   6929  CB  PRO A 456     -33.356  22.145   1.107  1.00  2.25           C  
ATOM   6930  CG  PRO A 456     -33.187  21.738   2.535  1.00  2.25           C  
ATOM   6931  CD  PRO A 456     -32.765  20.285   2.474  1.00  2.25           C  
ATOM   6932  HA  PRO A 456     -32.738  20.948  -0.581  1.00  2.25           H  
ATOM   6933 1HB  PRO A 456     -33.196  23.223   0.960  1.00  2.25           H  
ATOM   6934 2HB  PRO A 456     -34.355  21.913   0.714  1.00  2.25           H  
ATOM   6935 1HG  PRO A 456     -32.440  22.380   3.004  1.00  2.25           H  
ATOM   6936 2HG  PRO A 456     -34.121  21.891   3.096  1.00  2.25           H  
ATOM   6937 1HD  PRO A 456     -32.177  20.051   3.343  1.00  2.25           H  
ATOM   6938 2HD  PRO A 456     -33.660  19.658   2.390  1.00  2.25           H  
ATOM   6939  N   ILE A 457     -30.016  22.235   0.807  1.00  2.00           N  
ATOM   6940  CA  ILE A 457     -28.820  22.998   0.437  1.00  2.00           C  
ATOM   6941  C   ILE A 457     -28.205  22.389  -0.822  1.00  2.00           C  
ATOM   6942  O   ILE A 457     -27.924  23.102  -1.800  1.00  2.00           O  
ATOM   6943  CB  ILE A 457     -27.804  23.056   1.609  1.00  2.00           C  
ATOM   6944  CG1 ILE A 457     -28.352  23.928   2.748  1.00  2.00           C  
ATOM   6945  CG2 ILE A 457     -26.470  23.556   1.162  1.00  2.00           C  
ATOM   6946  CD1 ILE A 457     -27.572  23.778   4.043  1.00  2.00           C  
ATOM   6947  H   ILE A 457     -30.035  21.755   1.707  1.00  2.00           H  
ATOM   6948  HA  ILE A 457     -29.119  24.019   0.209  1.00  2.00           H  
ATOM   6949  HB  ILE A 457     -27.682  22.053   2.010  1.00  2.00           H  
ATOM   6950 1HG1 ILE A 457     -28.298  24.972   2.443  1.00  2.00           H  
ATOM   6951 2HG1 ILE A 457     -29.386  23.690   2.913  1.00  2.00           H  
ATOM   6952 1HG2 ILE A 457     -25.778  23.560   2.005  1.00  2.00           H  
ATOM   6953 2HG2 ILE A 457     -26.106  22.902   0.411  1.00  2.00           H  
ATOM   6954 3HG2 ILE A 457     -26.564  24.566   0.764  1.00  2.00           H  
ATOM   6955 1HD1 ILE A 457     -28.000  24.418   4.798  1.00  2.00           H  
ATOM   6956 2HD1 ILE A 457     -27.624  22.755   4.378  1.00  2.00           H  
ATOM   6957 3HD1 ILE A 457     -26.533  24.051   3.882  1.00  2.00           H  
ATOM   6958  N   LEU A 458     -28.071  21.059  -0.826  1.00  1.74           N  
ATOM   6959  CA  LEU A 458     -27.564  20.334  -1.985  1.00  1.74           C  
ATOM   6960  C   LEU A 458     -28.502  20.444  -3.169  1.00  1.74           C  
ATOM   6961  O   LEU A 458     -28.083  20.767  -4.287  1.00  1.74           O  
ATOM   6962  CB  LEU A 458     -27.337  18.855  -1.658  1.00  1.74           C  
ATOM   6963  CG  LEU A 458     -26.729  17.996  -2.819  1.00  1.74           C  
ATOM   6964  CD1 LEU A 458     -27.815  17.473  -3.758  1.00  1.74           C  
ATOM   6965  CD2 LEU A 458     -25.807  18.850  -3.609  1.00  1.74           C  
ATOM   6966  H   LEU A 458     -28.320  20.532   0.018  1.00  1.74           H  
ATOM   6967  HA  LEU A 458     -26.611  20.766  -2.267  1.00  1.74           H  
ATOM   6968 1HB  LEU A 458     -26.657  18.800  -0.808  1.00  1.74           H  
ATOM   6969 2HB  LEU A 458     -28.289  18.410  -1.361  1.00  1.74           H  
ATOM   6970  HG  LEU A 458     -26.194  17.155  -2.401  1.00  1.74           H  
ATOM   6971 1HD1 LEU A 458     -27.356  16.885  -4.552  1.00  1.74           H  
ATOM   6972 2HD1 LEU A 458     -28.511  16.848  -3.198  1.00  1.74           H  
ATOM   6973 3HD1 LEU A 458     -28.346  18.299  -4.197  1.00  1.74           H  
ATOM   6974 1HD2 LEU A 458     -25.388  18.251  -4.397  1.00  1.74           H  
ATOM   6975 2HD2 LEU A 458     -26.349  19.689  -4.039  1.00  1.74           H  
ATOM   6976 3HD2 LEU A 458     -25.032  19.226  -2.976  1.00  1.74           H  
ATOM   6977  N   ILE A 459     -29.785  20.159  -2.941  1.00  1.50           N  
ATOM   6978  CA  ILE A 459     -30.738  20.136  -4.039  1.00  1.50           C  
ATOM   6979  C   ILE A 459     -30.868  21.502  -4.673  1.00  1.50           C  
ATOM   6980  O   ILE A 459     -30.846  21.623  -5.900  1.00  1.50           O  
ATOM   6981  CB  ILE A 459     -32.116  19.695  -3.554  1.00  1.50           C  
ATOM   6982  CG1 ILE A 459     -32.063  18.240  -3.116  1.00  1.50           C  
ATOM   6983  CG2 ILE A 459     -33.137  19.899  -4.659  1.00  1.50           C  
ATOM   6984  CD1 ILE A 459     -33.277  17.819  -2.357  1.00  1.50           C  
ATOM   6985  H   ILE A 459     -30.088  19.921  -1.994  1.00  1.50           H  
ATOM   6986  HA  ILE A 459     -30.388  19.436  -4.793  1.00  1.50           H  
ATOM   6987  HB  ILE A 459     -32.395  20.283  -2.697  1.00  1.50           H  
ATOM   6988 1HG1 ILE A 459     -31.955  17.605  -3.994  1.00  1.50           H  
ATOM   6989 2HG1 ILE A 459     -31.189  18.099  -2.476  1.00  1.50           H  
ATOM   6990 1HG2 ILE A 459     -34.121  19.593  -4.306  1.00  1.50           H  
ATOM   6991 2HG2 ILE A 459     -33.164  20.952  -4.940  1.00  1.50           H  
ATOM   6992 3HG2 ILE A 459     -32.860  19.300  -5.525  1.00  1.50           H  
ATOM   6993 1HD1 ILE A 459     -33.177  16.778  -2.062  1.00  1.50           H  
ATOM   6994 2HD1 ILE A 459     -33.375  18.445  -1.474  1.00  1.50           H  
ATOM   6995 3HD1 ILE A 459     -34.158  17.937  -2.983  1.00  1.50           H  
ATOM   6996  N   GLY A 460     -31.008  22.522  -3.834  1.00  1.30           N  
ATOM   6997  CA  GLY A 460     -31.136  23.896  -4.265  1.00  1.30           C  
ATOM   6998  C   GLY A 460     -29.927  24.311  -5.070  1.00  1.30           C  
ATOM   6999  O   GLY A 460     -30.066  24.777  -6.201  1.00  1.30           O  
ATOM   7000  H   GLY A 460     -31.021  22.360  -2.834  1.00  1.30           H  
ATOM   7001 1HA  GLY A 460     -32.039  24.009  -4.862  1.00  1.30           H  
ATOM   7002 2HA  GLY A 460     -31.237  24.536  -3.388  1.00  1.30           H  
ATOM   7003  N   THR A 461     -28.728  24.130  -4.513  1.00  1.16           N  
ATOM   7004  CA  THR A 461     -27.537  24.549  -5.226  1.00  1.16           C  
ATOM   7005  C   THR A 461     -27.438  23.870  -6.568  1.00  1.16           C  
ATOM   7006  O   THR A 461     -27.204  24.529  -7.577  1.00  1.16           O  
ATOM   7007  CB  THR A 461     -26.275  24.206  -4.448  1.00  1.16           C  
ATOM   7008  OG1 THR A 461     -26.298  24.879  -3.185  1.00  1.16           O  
ATOM   7009  CG2 THR A 461     -25.033  24.622  -5.253  1.00  1.16           C  
ATOM   7010  H   THR A 461     -28.629  23.721  -3.581  1.00  1.16           H  
ATOM   7011  HA  THR A 461     -27.584  25.625  -5.385  1.00  1.16           H  
ATOM   7012  HB  THR A 461     -26.250  23.128  -4.269  1.00  1.16           H  
ATOM   7013  HG1 THR A 461     -26.985  24.441  -2.620  1.00  1.16           H  
ATOM   7014 1HG2 THR A 461     -24.132  24.376  -4.700  1.00  1.16           H  
ATOM   7015 2HG2 THR A 461     -25.029  24.091  -6.206  1.00  1.16           H  
ATOM   7016 3HG2 THR A 461     -25.061  25.694  -5.434  1.00  1.16           H  
ATOM   7017  N   LEU A 462     -27.629  22.557  -6.610  1.00  1.06           N  
ATOM   7018  CA  LEU A 462     -27.494  21.874  -7.876  1.00  1.06           C  
ATOM   7019  C   LEU A 462     -28.545  22.358  -8.864  1.00  1.06           C  
ATOM   7020  O   LEU A 462     -28.239  22.577 -10.039  1.00  1.06           O  
ATOM   7021  CB  LEU A 462     -27.546  20.368  -7.684  1.00  1.06           C  
ATOM   7022  CG  LEU A 462     -27.381  19.568  -8.958  1.00  1.06           C  
ATOM   7023  CD1 LEU A 462     -26.039  19.939  -9.636  1.00  1.06           C  
ATOM   7024  CD2 LEU A 462     -27.415  18.094  -8.606  1.00  1.06           C  
ATOM   7025  H   LEU A 462     -27.846  22.026  -5.764  1.00  1.06           H  
ATOM   7026  HA  LEU A 462     -26.515  22.115  -8.284  1.00  1.06           H  
ATOM   7027 1HB  LEU A 462     -26.766  20.074  -6.983  1.00  1.06           H  
ATOM   7028 2HB  LEU A 462     -28.513  20.113  -7.240  1.00  1.06           H  
ATOM   7029  HG  LEU A 462     -28.190  19.803  -9.642  1.00  1.06           H  
ATOM   7030 1HD1 LEU A 462     -25.926  19.364 -10.554  1.00  1.06           H  
ATOM   7031 2HD1 LEU A 462     -26.036  21.001  -9.875  1.00  1.06           H  
ATOM   7032 3HD1 LEU A 462     -25.218  19.720  -8.978  1.00  1.06           H  
ATOM   7033 1HD2 LEU A 462     -27.302  17.500  -9.513  1.00  1.06           H  
ATOM   7034 2HD2 LEU A 462     -26.602  17.866  -7.915  1.00  1.06           H  
ATOM   7035 3HD2 LEU A 462     -28.370  17.861  -8.132  1.00  1.06           H  
ATOM   7036  N   ALA A 463     -29.788  22.545  -8.408  1.00  0.99           N  
ATOM   7037  CA  ALA A 463     -30.833  23.021  -9.299  1.00  0.99           C  
ATOM   7038  C   ALA A 463     -30.449  24.373  -9.896  1.00  0.99           C  
ATOM   7039  O   ALA A 463     -30.703  24.620 -11.079  1.00  0.99           O  
ATOM   7040  CB  ALA A 463     -32.145  23.141  -8.547  1.00  0.99           C  
ATOM   7041  H   ALA A 463     -30.025  22.346  -7.435  1.00  0.99           H  
ATOM   7042  HA  ALA A 463     -30.942  22.305 -10.111  1.00  0.99           H  
ATOM   7043 1HB  ALA A 463     -32.925  23.482  -9.223  1.00  0.99           H  
ATOM   7044 2HB  ALA A 463     -32.415  22.169  -8.133  1.00  0.99           H  
ATOM   7045 3HB  ALA A 463     -32.026  23.857  -7.735  1.00  0.99           H  
ATOM   7046  N   VAL A 464     -29.815  25.234  -9.089  1.00  0.94           N  
ATOM   7047  CA  VAL A 464     -29.357  26.538  -9.551  1.00  0.94           C  
ATOM   7048  C   VAL A 464     -28.227  26.414 -10.548  1.00  0.94           C  
ATOM   7049  O   VAL A 464     -28.241  27.093 -11.569  1.00  0.94           O  
ATOM   7050  CB  VAL A 464     -28.904  27.434  -8.390  1.00  0.94           C  
ATOM   7051  CG1 VAL A 464     -28.242  28.689  -8.948  1.00  0.94           C  
ATOM   7052  CG2 VAL A 464     -30.121  27.821  -7.550  1.00  0.94           C  
ATOM   7053  H   VAL A 464     -29.664  24.977  -8.112  1.00  0.94           H  
ATOM   7054  HA  VAL A 464     -30.194  27.032 -10.042  1.00  0.94           H  
ATOM   7055  HB  VAL A 464     -28.179  26.900  -7.777  1.00  0.94           H  
ATOM   7056 1HG1 VAL A 464     -27.920  29.324  -8.125  1.00  0.94           H  
ATOM   7057 2HG1 VAL A 464     -27.375  28.407  -9.550  1.00  0.94           H  
ATOM   7058 3HG1 VAL A 464     -28.954  29.231  -9.569  1.00  0.94           H  
ATOM   7059 1HG2 VAL A 464     -29.805  28.456  -6.725  1.00  0.94           H  
ATOM   7060 2HG2 VAL A 464     -30.833  28.359  -8.173  1.00  0.94           H  
ATOM   7061 3HG2 VAL A 464     -30.592  26.931  -7.159  1.00  0.94           H  
ATOM   7062  N   VAL A 465     -27.255  25.546 -10.269  1.00  0.89           N  
ATOM   7063  CA  VAL A 465     -26.121  25.368 -11.170  1.00  0.89           C  
ATOM   7064  C   VAL A 465     -26.618  24.904 -12.526  1.00  0.89           C  
ATOM   7065  O   VAL A 465     -26.172  25.379 -13.561  1.00  0.89           O  
ATOM   7066  CB  VAL A 465     -25.121  24.342 -10.598  1.00  0.89           C  
ATOM   7067  CG1 VAL A 465     -24.042  24.000 -11.638  1.00  0.89           C  
ATOM   7068  CG2 VAL A 465     -24.496  24.926  -9.355  1.00  0.89           C  
ATOM   7069  H   VAL A 465     -27.300  25.014  -9.399  1.00  0.89           H  
ATOM   7070  HA  VAL A 465     -25.613  26.327 -11.290  1.00  0.89           H  
ATOM   7071  HB  VAL A 465     -25.656  23.426 -10.351  1.00  0.89           H  
ATOM   7072 1HG1 VAL A 465     -23.351  23.273 -11.237  1.00  0.89           H  
ATOM   7073 2HG1 VAL A 465     -24.516  23.589 -12.529  1.00  0.89           H  
ATOM   7074 3HG1 VAL A 465     -23.503  24.910 -11.895  1.00  0.89           H  
ATOM   7075 1HG2 VAL A 465     -23.807  24.230  -8.915  1.00  0.89           H  
ATOM   7076 2HG2 VAL A 465     -23.988  25.824  -9.626  1.00  0.89           H  
ATOM   7077 3HG2 VAL A 465     -25.251  25.163  -8.642  1.00  0.89           H  
ATOM   7078  N   ILE A 466     -27.564  23.980 -12.531  1.00  0.84           N  
ATOM   7079  CA  ILE A 466     -28.119  23.527 -13.790  1.00  0.84           C  
ATOM   7080  C   ILE A 466     -28.949  24.643 -14.456  1.00  0.84           C  
ATOM   7081  O   ILE A 466     -28.766  24.960 -15.633  1.00  0.84           O  
ATOM   7082  CB  ILE A 466     -28.985  22.286 -13.562  1.00  0.84           C  
ATOM   7083  CG1 ILE A 466     -28.093  21.127 -13.089  1.00  0.84           C  
ATOM   7084  CG2 ILE A 466     -29.703  21.918 -14.850  1.00  0.84           C  
ATOM   7085  CD1 ILE A 466     -28.867  19.957 -12.550  1.00  0.84           C  
ATOM   7086  H   ILE A 466     -27.898  23.587 -11.650  1.00  0.84           H  
ATOM   7087  HA  ILE A 466     -27.301  23.255 -14.448  1.00  0.84           H  
ATOM   7088  HB  ILE A 466     -29.713  22.490 -12.772  1.00  0.84           H  
ATOM   7089 1HG1 ILE A 466     -27.481  20.789 -13.921  1.00  0.84           H  
ATOM   7090 2HG1 ILE A 466     -27.434  21.492 -12.297  1.00  0.84           H  
ATOM   7091 1HG2 ILE A 466     -30.317  21.036 -14.682  1.00  0.84           H  
ATOM   7092 2HG2 ILE A 466     -30.336  22.746 -15.162  1.00  0.84           H  
ATOM   7093 3HG2 ILE A 466     -28.969  21.709 -15.628  1.00  0.84           H  
ATOM   7094 1HD1 ILE A 466     -28.173  19.180 -12.228  1.00  0.84           H  
ATOM   7095 2HD1 ILE A 466     -29.466  20.287 -11.700  1.00  0.84           H  
ATOM   7096 3HD1 ILE A 466     -29.519  19.563 -13.325  1.00  0.84           H  
ATOM   7097  N   GLY A 467     -29.839  25.278 -13.692  1.00  0.80           N  
ATOM   7098  CA  GLY A 467     -30.693  26.348 -14.200  1.00  0.80           C  
ATOM   7099  C   GLY A 467     -29.919  27.548 -14.754  1.00  0.80           C  
ATOM   7100  O   GLY A 467     -30.372  28.209 -15.687  1.00  0.80           O  
ATOM   7101  H   GLY A 467     -29.961  25.004 -12.720  1.00  0.80           H  
ATOM   7102 1HA  GLY A 467     -31.344  25.946 -14.975  1.00  0.80           H  
ATOM   7103 2HA  GLY A 467     -31.341  26.684 -13.390  1.00  0.80           H  
ATOM   7104  N   ALA A 468     -28.749  27.821 -14.181  1.00  0.76           N  
ATOM   7105  CA  ALA A 468     -27.879  28.925 -14.561  1.00  0.76           C  
ATOM   7106  C   ALA A 468     -27.001  28.615 -15.776  1.00  0.76           C  
ATOM   7107  O   ALA A 468     -26.317  29.506 -16.281  1.00  0.76           O  
ATOM   7108  CB  ALA A 468     -27.006  29.300 -13.381  1.00  0.76           C  
ATOM   7109  H   ALA A 468     -28.451  27.251 -13.393  1.00  0.76           H  
ATOM   7110  HA  ALA A 468     -28.509  29.775 -14.818  1.00  0.76           H  
ATOM   7111 1HB  ALA A 468     -26.382  30.130 -13.632  1.00  0.76           H  
ATOM   7112 2HB  ALA A 468     -27.630  29.558 -12.528  1.00  0.76           H  
ATOM   7113 3HB  ALA A 468     -26.383  28.441 -13.122  1.00  0.76           H  
ATOM   7114  N   LEU A 469     -27.071  27.398 -16.325  1.00  0.72           N  
ATOM   7115  CA  LEU A 469     -26.221  27.051 -17.461  1.00  0.72           C  
ATOM   7116  C   LEU A 469     -26.343  27.991 -18.673  1.00  0.72           C  
ATOM   7117  O   LEU A 469     -25.334  28.235 -19.330  1.00  0.72           O  
ATOM   7118  CB  LEU A 469     -26.455  25.595 -17.896  1.00  0.72           C  
ATOM   7119  CG  LEU A 469     -25.925  24.549 -16.926  1.00  0.72           C  
ATOM   7120  CD1 LEU A 469     -26.390  23.169 -17.352  1.00  0.72           C  
ATOM   7121  CD2 LEU A 469     -24.436  24.624 -16.887  1.00  0.72           C  
ATOM   7122  H   LEU A 469     -27.678  26.678 -15.929  1.00  0.72           H  
ATOM   7123  HA  LEU A 469     -25.189  27.109 -17.110  1.00  0.72           H  
ATOM   7124 1HB  LEU A 469     -27.517  25.413 -17.992  1.00  0.72           H  
ATOM   7125 2HB  LEU A 469     -25.984  25.433 -18.861  1.00  0.72           H  
ATOM   7126  HG  LEU A 469     -26.303  24.753 -15.945  1.00  0.72           H  
ATOM   7127 1HD1 LEU A 469     -26.018  22.425 -16.650  1.00  0.72           H  
ATOM   7128 2HD1 LEU A 469     -27.482  23.151 -17.357  1.00  0.72           H  
ATOM   7129 3HD1 LEU A 469     -26.015  22.949 -18.350  1.00  0.72           H  
ATOM   7130 1HD2 LEU A 469     -24.060  23.888 -16.181  1.00  0.72           H  
ATOM   7131 2HD2 LEU A 469     -24.029  24.424 -17.873  1.00  0.72           H  
ATOM   7132 3HD2 LEU A 469     -24.148  25.626 -16.567  1.00  0.72           H  
ATOM   7133  N   PRO A 470     -27.520  28.554 -19.040  1.00  0.69           N  
ATOM   7134  CA  PRO A 470     -27.654  29.493 -20.137  1.00  0.69           C  
ATOM   7135  C   PRO A 470     -26.759  30.724 -19.955  1.00  0.69           C  
ATOM   7136  O   PRO A 470     -26.426  31.386 -20.931  1.00  0.69           O  
ATOM   7137  CB  PRO A 470     -29.138  29.854 -20.105  1.00  0.69           C  
ATOM   7138  CG  PRO A 470     -29.799  28.655 -19.466  1.00  0.69           C  
ATOM   7139  CD  PRO A 470     -28.818  28.199 -18.427  1.00  0.69           C  
ATOM   7140  HA  PRO A 470     -27.404  28.978 -21.076  1.00  0.69           H  
ATOM   7141 1HB  PRO A 470     -29.283  30.774 -19.518  1.00  0.69           H  
ATOM   7142 2HB  PRO A 470     -29.501  30.060 -21.123  1.00  0.69           H  
ATOM   7143 1HG  PRO A 470     -30.767  28.944 -19.027  1.00  0.69           H  
ATOM   7144 2HG  PRO A 470     -30.009  27.883 -20.220  1.00  0.69           H  
ATOM   7145 1HD  PRO A 470     -29.000  28.810 -17.553  1.00  0.69           H  
ATOM   7146 2HD  PRO A 470     -28.934  27.133 -18.236  1.00  0.69           H  
ATOM   7147  N   LEU A 471     -26.311  31.030 -18.728  1.00  0.66           N  
ATOM   7148  CA  LEU A 471     -25.434  32.182 -18.537  1.00  0.66           C  
ATOM   7149  C   LEU A 471     -24.128  31.968 -19.272  1.00  0.66           C  
ATOM   7150  O   LEU A 471     -23.468  32.916 -19.692  1.00  0.66           O  
ATOM   7151  CB  LEU A 471     -25.089  32.397 -17.075  1.00  0.66           C  
ATOM   7152  CG  LEU A 471     -26.168  32.842 -16.160  1.00  0.66           C  
ATOM   7153  CD1 LEU A 471     -25.611  32.819 -14.764  1.00  0.66           C  
ATOM   7154  CD2 LEU A 471     -26.610  34.242 -16.547  1.00  0.66           C  
ATOM   7155  H   LEU A 471     -26.541  30.466 -17.910  1.00  0.66           H  
ATOM   7156  HA  LEU A 471     -25.927  33.068 -18.930  1.00  0.66           H  
ATOM   7157 1HB  LEU A 471     -24.707  31.460 -16.685  1.00  0.66           H  
ATOM   7158 2HB  LEU A 471     -24.288  33.133 -17.015  1.00  0.66           H  
ATOM   7159  HG  LEU A 471     -27.014  32.150 -16.211  1.00  0.66           H  
ATOM   7160 1HD1 LEU A 471     -26.370  33.135 -14.053  1.00  0.66           H  
ATOM   7161 2HD1 LEU A 471     -25.286  31.814 -14.532  1.00  0.66           H  
ATOM   7162 3HD1 LEU A 471     -24.762  33.485 -14.713  1.00  0.66           H  
ATOM   7163 1HD2 LEU A 471     -27.391  34.579 -15.865  1.00  0.66           H  
ATOM   7164 2HD2 LEU A 471     -25.755  34.920 -16.486  1.00  0.66           H  
ATOM   7165 3HD2 LEU A 471     -26.996  34.231 -17.566  1.00  0.66           H  
ATOM   7166  N   LEU A 472     -23.742  30.707 -19.454  1.00  0.65           N  
ATOM   7167  CA  LEU A 472     -22.488  30.378 -20.104  1.00  0.65           C  
ATOM   7168  C   LEU A 472     -22.527  30.844 -21.560  1.00  0.65           C  
ATOM   7169  O   LEU A 472     -21.491  31.054 -22.184  1.00  0.65           O  
ATOM   7170  CB  LEU A 472     -22.221  28.875 -19.996  1.00  0.65           C  
ATOM   7171  CG  LEU A 472     -21.978  28.363 -18.548  1.00  0.65           C  
ATOM   7172  CD1 LEU A 472     -21.859  26.847 -18.559  1.00  0.65           C  
ATOM   7173  CD2 LEU A 472     -20.723  29.011 -17.979  1.00  0.65           C  
ATOM   7174  H   LEU A 472     -24.341  29.940 -19.151  1.00  0.65           H  
ATOM   7175  HA  LEU A 472     -21.683  30.906 -19.593  1.00  0.65           H  
ATOM   7176 1HB  LEU A 472     -23.072  28.337 -20.409  1.00  0.65           H  
ATOM   7177 2HB  LEU A 472     -21.342  28.633 -20.590  1.00  0.65           H  
ATOM   7178  HG  LEU A 472     -22.837  28.627 -17.918  1.00  0.65           H  
ATOM   7179 1HD1 LEU A 472     -21.703  26.488 -17.550  1.00  0.65           H  
ATOM   7180 2HD1 LEU A 472     -22.782  26.423 -18.959  1.00  0.65           H  
ATOM   7181 3HD1 LEU A 472     -21.018  26.550 -19.181  1.00  0.65           H  
ATOM   7182 1HD2 LEU A 472     -20.571  28.648 -16.961  1.00  0.65           H  
ATOM   7183 2HD2 LEU A 472     -19.867  28.745 -18.595  1.00  0.65           H  
ATOM   7184 3HD2 LEU A 472     -20.839  30.097 -17.964  1.00  0.65           H  
ATOM   7185  N   ALA A 473     -23.735  31.037 -22.108  1.00  0.65           N  
ATOM   7186  CA  ALA A 473     -23.933  31.504 -23.470  1.00  0.65           C  
ATOM   7187  C   ALA A 473     -23.319  32.884 -23.672  1.00  0.65           C  
ATOM   7188  O   ALA A 473     -23.024  33.269 -24.807  1.00  0.65           O  
ATOM   7189  CB  ALA A 473     -25.413  31.569 -23.802  1.00  0.65           C  
ATOM   7190  H   ALA A 473     -24.574  30.894 -21.551  1.00  0.65           H  
ATOM   7191  HA  ALA A 473     -23.440  30.803 -24.142  1.00  0.65           H  
ATOM   7192 1HB  ALA A 473     -25.542  31.896 -24.831  1.00  0.65           H  
ATOM   7193 2HB  ALA A 473     -25.858  30.584 -23.671  1.00  0.65           H  
ATOM   7194 3HB  ALA A 473     -25.898  32.280 -23.138  1.00  0.65           H  
ATOM   7195  N   HIS A 474     -23.169  33.634 -22.569  1.00  0.66           N  
ATOM   7196  CA  HIS A 474     -22.661  34.992 -22.574  1.00  0.66           C  
ATOM   7197  C   HIS A 474     -21.197  35.047 -22.137  1.00  0.66           C  
ATOM   7198  O   HIS A 474     -20.645  36.123 -21.892  1.00  0.66           O  
ATOM   7199  CB  HIS A 474     -23.524  35.830 -21.646  1.00  0.66           C  
ATOM   7200  CG  HIS A 474     -24.940  35.891 -22.102  1.00  0.66           C  
ATOM   7201  ND1 HIS A 474     -25.351  36.657 -23.172  1.00  0.66           N  
ATOM   7202  CD2 HIS A 474     -26.042  35.249 -21.650  1.00  0.66           C  
ATOM   7203  CE1 HIS A 474     -26.652  36.494 -23.351  1.00  0.66           C  
ATOM   7204  NE2 HIS A 474     -27.094  35.645 -22.441  1.00  0.66           N  
ATOM   7205  H   HIS A 474     -23.408  33.241 -21.658  1.00  0.66           H  
ATOM   7206  HA  HIS A 474     -22.733  35.408 -23.575  1.00  0.66           H  
ATOM   7207 1HB  HIS A 474     -23.509  35.390 -20.655  1.00  0.66           H  
ATOM   7208 2HB  HIS A 474     -23.126  36.840 -21.574  1.00  0.66           H  
ATOM   7209  HD2 HIS A 474     -26.084  34.547 -20.817  1.00  0.66           H  
ATOM   7210  HE1 HIS A 474     -27.255  36.975 -24.120  1.00  0.66           H  
ATOM   7211  HE2 HIS A 474     -28.048  35.329 -22.339  1.00  0.66           H  
ATOM   7212  N   LEU A 475     -20.562  33.882 -22.048  1.00  0.68           N  
ATOM   7213  CA  LEU A 475     -19.153  33.794 -21.713  1.00  0.68           C  
ATOM   7214  C   LEU A 475     -18.401  34.243 -22.959  1.00  0.68           C  
ATOM   7215  O   LEU A 475     -18.715  33.809 -24.073  1.00  0.68           O  
ATOM   7216  CB  LEU A 475     -18.810  32.358 -21.297  1.00  0.68           C  
ATOM   7217  CG  LEU A 475     -17.412  32.042 -20.755  1.00  0.68           C  
ATOM   7218  CD1 LEU A 475     -17.183  32.744 -19.391  1.00  0.68           C  
ATOM   7219  CD2 LEU A 475     -17.322  30.534 -20.601  1.00  0.68           C  
ATOM   7220  H   LEU A 475     -21.053  33.008 -22.233  1.00  0.68           H  
ATOM   7221  HA  LEU A 475     -18.917  34.477 -20.904  1.00  0.68           H  
ATOM   7222 1HB  LEU A 475     -19.523  32.056 -20.530  1.00  0.68           H  
ATOM   7223 2HB  LEU A 475     -18.970  31.715 -22.162  1.00  0.68           H  
ATOM   7224  HG  LEU A 475     -16.652  32.398 -21.456  1.00  0.68           H  
ATOM   7225 1HD1 LEU A 475     -16.191  32.504 -19.016  1.00  0.68           H  
ATOM   7226 2HD1 LEU A 475     -17.266  33.824 -19.513  1.00  0.68           H  
ATOM   7227 3HD1 LEU A 475     -17.929  32.398 -18.675  1.00  0.68           H  
ATOM   7228 1HD2 LEU A 475     -16.353  30.254 -20.232  1.00  0.68           H  
ATOM   7229 2HD2 LEU A 475     -18.086  30.196 -19.904  1.00  0.68           H  
ATOM   7230 3HD2 LEU A 475     -17.485  30.064 -21.570  1.00  0.68           H  
ATOM   7231  N   ARG A 476     -17.450  35.147 -22.793  1.00  0.70           N  
ATOM   7232  CA  ARG A 476     -16.726  35.690 -23.938  1.00  0.70           C  
ATOM   7233  C   ARG A 476     -15.231  35.644 -23.758  1.00  0.70           C  
ATOM   7234  O   ARG A 476     -14.736  35.499 -22.634  1.00  0.70           O  
ATOM   7235  CB  ARG A 476     -17.154  37.124 -24.225  1.00  0.70           C  
ATOM   7236  CG  ARG A 476     -18.606  37.291 -24.645  1.00  0.70           C  
ATOM   7237  CD  ARG A 476     -18.813  36.730 -26.009  1.00  0.70           C  
ATOM   7238  NE  ARG A 476     -20.159  36.927 -26.495  1.00  0.70           N  
ATOM   7239  CZ  ARG A 476     -21.177  36.055 -26.328  1.00  0.70           C  
ATOM   7240  NH1 ARG A 476     -20.994  34.916 -25.693  1.00  0.70           N  
ATOM   7241  NH2 ARG A 476     -22.373  36.351 -26.817  1.00  0.70           N  
ATOM   7242  H   ARG A 476     -17.239  35.474 -21.863  1.00  0.70           H  
ATOM   7243  HA  ARG A 476     -16.972  35.090 -24.813  1.00  0.70           H  
ATOM   7244 1HB  ARG A 476     -17.000  37.731 -23.334  1.00  0.70           H  
ATOM   7245 2HB  ARG A 476     -16.528  37.543 -25.015  1.00  0.70           H  
ATOM   7246 1HG  ARG A 476     -19.265  36.776 -23.957  1.00  0.70           H  
ATOM   7247 2HG  ARG A 476     -18.860  38.349 -24.664  1.00  0.70           H  
ATOM   7248 1HD  ARG A 476     -18.125  37.209 -26.706  1.00  0.70           H  
ATOM   7249 2HD  ARG A 476     -18.616  35.659 -25.988  1.00  0.70           H  
ATOM   7250  HE  ARG A 476     -20.355  37.785 -26.991  1.00  0.70           H  
ATOM   7251 1HH1 ARG A 476     -20.081  34.653 -25.293  1.00  0.70           H  
ATOM   7252 2HH1 ARG A 476     -21.781  34.271 -25.574  1.00  0.70           H  
ATOM   7253 1HH2 ARG A 476     -22.518  37.222 -27.304  1.00  0.70           H  
ATOM   7254 2HH2 ARG A 476     -23.147  35.705 -26.706  1.00  0.70           H  
ATOM   7255  N   PHE A 477     -14.528  35.767 -24.884  1.00  0.73           N  
ATOM   7256  CA  PHE A 477     -13.077  35.733 -24.917  1.00  0.73           C  
ATOM   7257  C   PHE A 477     -12.508  36.930 -25.667  1.00  0.73           C  
ATOM   7258  O   PHE A 477     -12.971  37.273 -26.757  1.00  0.73           O  
ATOM   7259  CB  PHE A 477     -12.602  34.464 -25.626  1.00  0.73           C  
ATOM   7260  CG  PHE A 477     -11.126  34.304 -25.608  1.00  0.73           C  
ATOM   7261  CD1 PHE A 477     -10.521  33.786 -24.511  1.00  0.73           C  
ATOM   7262  CD2 PHE A 477     -10.340  34.690 -26.661  1.00  0.73           C  
ATOM   7263  CE1 PHE A 477      -9.176  33.647 -24.463  1.00  0.73           C  
ATOM   7264  CE2 PHE A 477      -8.983  34.550 -26.603  1.00  0.73           C  
ATOM   7265  CZ  PHE A 477      -8.413  34.022 -25.490  1.00  0.73           C  
ATOM   7266  H   PHE A 477     -15.023  35.880 -25.757  1.00  0.73           H  
ATOM   7267  HA  PHE A 477     -12.700  35.750 -23.897  1.00  0.73           H  
ATOM   7268 1HB  PHE A 477     -13.048  33.592 -25.150  1.00  0.73           H  
ATOM   7269 2HB  PHE A 477     -12.928  34.481 -26.665  1.00  0.73           H  
ATOM   7270  HD1 PHE A 477     -11.127  33.486 -23.669  1.00  0.73           H  
ATOM   7271  HD2 PHE A 477     -10.802  35.115 -27.530  1.00  0.73           H  
ATOM   7272  HE1 PHE A 477      -8.714  33.248 -23.587  1.00  0.73           H  
ATOM   7273  HE2 PHE A 477      -8.365  34.862 -27.438  1.00  0.73           H  
ATOM   7274  HZ  PHE A 477      -7.358  33.904 -25.415  1.00  0.73           H  
ATOM   7275  N   ASP A 478     -11.511  37.563 -25.063  1.00  0.75           N  
ATOM   7276  CA  ASP A 478     -10.809  38.692 -25.669  1.00  0.75           C  
ATOM   7277  C   ASP A 478      -9.581  38.210 -26.465  1.00  0.75           C  
ATOM   7278  O   ASP A 478      -8.664  37.609 -25.909  1.00  0.75           O  
ATOM   7279  CB  ASP A 478     -10.419  39.703 -24.591  1.00  0.75           C  
ATOM   7280  CG  ASP A 478     -11.618  40.474 -23.987  1.00  0.75           C  
ATOM   7281  OD1 ASP A 478     -12.555  40.745 -24.702  1.00  0.75           O  
ATOM   7282  OD2 ASP A 478     -11.576  40.790 -22.822  1.00  0.75           O  
ATOM   7283  H   ASP A 478     -11.213  37.213 -24.148  1.00  0.75           H  
ATOM   7284  HA  ASP A 478     -11.485  39.187 -26.367  1.00  0.75           H  
ATOM   7285 1HB  ASP A 478      -9.924  39.169 -23.780  1.00  0.75           H  
ATOM   7286 2HB  ASP A 478      -9.716  40.421 -25.004  1.00  0.75           H  
ATOM   7287  N   PHE A 479      -9.588  38.445 -27.781  1.00  0.77           N  
ATOM   7288  CA  PHE A 479      -8.542  37.943 -28.680  1.00  0.77           C  
ATOM   7289  C   PHE A 479      -7.285  38.801 -28.806  1.00  0.77           C  
ATOM   7290  O   PHE A 479      -6.196  38.260 -28.952  1.00  0.77           O  
ATOM   7291  CB  PHE A 479      -9.138  37.704 -30.054  1.00  0.77           C  
ATOM   7292  CG  PHE A 479     -10.053  36.543 -30.088  1.00  0.77           C  
ATOM   7293  CD1 PHE A 479     -11.394  36.712 -29.816  1.00  0.77           C  
ATOM   7294  CD2 PHE A 479      -9.588  35.279 -30.411  1.00  0.77           C  
ATOM   7295  CE1 PHE A 479     -12.259  35.643 -29.841  1.00  0.77           C  
ATOM   7296  CE2 PHE A 479     -10.452  34.207 -30.449  1.00  0.77           C  
ATOM   7297  CZ  PHE A 479     -11.790  34.387 -30.159  1.00  0.77           C  
ATOM   7298  H   PHE A 479     -10.346  38.991 -28.190  1.00  0.77           H  
ATOM   7299  HA  PHE A 479      -8.227  36.977 -28.294  1.00  0.77           H  
ATOM   7300 1HB  PHE A 479      -9.690  38.577 -30.369  1.00  0.77           H  
ATOM   7301 2HB  PHE A 479      -8.342  37.541 -30.776  1.00  0.77           H  
ATOM   7302  HD1 PHE A 479     -11.764  37.710 -29.562  1.00  0.77           H  
ATOM   7303  HD2 PHE A 479      -8.530  35.137 -30.635  1.00  0.77           H  
ATOM   7304  HE1 PHE A 479     -13.314  35.795 -29.608  1.00  0.77           H  
ATOM   7305  HE2 PHE A 479     -10.083  33.218 -30.705  1.00  0.77           H  
ATOM   7306  HZ  PHE A 479     -12.471  33.539 -30.180  1.00  0.77           H  
ATOM   7307  N   ASN A 480      -7.410  40.122 -28.784  1.00  0.79           N  
ATOM   7308  CA  ASN A 480      -6.215  40.969 -28.935  1.00  0.79           C  
ATOM   7309  C   ASN A 480      -5.428  41.073 -27.619  1.00  0.79           C  
ATOM   7310  O   ASN A 480      -5.794  41.892 -26.775  1.00  0.79           O  
ATOM   7311  CB  ASN A 480      -6.597  42.370 -29.389  1.00  0.79           C  
ATOM   7312  CG  ASN A 480      -5.436  43.318 -29.622  1.00  0.79           C  
ATOM   7313  OD1 ASN A 480      -4.330  43.134 -29.092  1.00  0.79           O  
ATOM   7314  ND2 ASN A 480      -5.678  44.371 -30.402  1.00  0.79           N  
ATOM   7315  H   ASN A 480      -8.354  40.534 -28.731  1.00  0.79           H  
ATOM   7316  HA  ASN A 480      -5.607  40.523 -29.713  1.00  0.79           H  
ATOM   7317 1HB  ASN A 480      -7.077  42.288 -30.336  1.00  0.79           H  
ATOM   7318 2HB  ASN A 480      -7.309  42.816 -28.695  1.00  0.79           H  
ATOM   7319 1HD2 ASN A 480      -4.951  45.030 -30.583  1.00  0.79           H  
ATOM   7320 2HD2 ASN A 480      -6.609  44.536 -30.806  1.00  0.79           H  
ATOM   7321  N   PRO A 481      -4.239  40.437 -27.474  1.00  0.79           N  
ATOM   7322  CA  PRO A 481      -3.472  40.273 -26.240  1.00  0.79           C  
ATOM   7323  C   PRO A 481      -3.011  41.589 -25.646  1.00  0.79           C  
ATOM   7324  O   PRO A 481      -2.559  41.632 -24.503  1.00  0.79           O  
ATOM   7325  CB  PRO A 481      -2.277  39.429 -26.673  1.00  0.79           C  
ATOM   7326  CG  PRO A 481      -2.117  39.732 -28.140  1.00  0.79           C  
ATOM   7327  CD  PRO A 481      -3.522  39.928 -28.658  1.00  0.79           C  
ATOM   7328  HA  PRO A 481      -4.087  39.725 -25.512  1.00  0.79           H  
ATOM   7329 1HB  PRO A 481      -1.392  39.703 -26.084  1.00  0.79           H  
ATOM   7330 2HB  PRO A 481      -2.474  38.364 -26.479  1.00  0.79           H  
ATOM   7331 1HG  PRO A 481      -1.496  40.632 -28.276  1.00  0.79           H  
ATOM   7332 2HG  PRO A 481      -1.597  38.905 -28.645  1.00  0.79           H  
ATOM   7333 1HD  PRO A 481      -3.477  40.686 -29.446  1.00  0.79           H  
ATOM   7334 2HD  PRO A 481      -3.928  38.972 -29.002  1.00  0.79           H  
ATOM   7335  N   LEU A 482      -3.127  42.684 -26.399  1.00  0.78           N  
ATOM   7336  CA  LEU A 482      -2.716  43.973 -25.870  1.00  0.78           C  
ATOM   7337  C   LEU A 482      -3.548  44.314 -24.630  1.00  0.78           C  
ATOM   7338  O   LEU A 482      -3.085  45.036 -23.752  1.00  0.78           O  
ATOM   7339  CB  LEU A 482      -2.870  45.083 -26.917  1.00  0.78           C  
ATOM   7340  CG  LEU A 482      -1.920  44.996 -28.148  1.00  0.78           C  
ATOM   7341  CD1 LEU A 482      -2.274  46.116 -29.128  1.00  0.78           C  
ATOM   7342  CD2 LEU A 482      -0.475  45.063 -27.696  1.00  0.78           C  
ATOM   7343  H   LEU A 482      -3.523  42.649 -27.339  1.00  0.78           H  
ATOM   7344  HA  LEU A 482      -1.671  43.915 -25.579  1.00  0.78           H  
ATOM   7345 1HB  LEU A 482      -3.894  45.071 -27.285  1.00  0.78           H  
ATOM   7346 2HB  LEU A 482      -2.693  46.039 -26.431  1.00  0.78           H  
ATOM   7347  HG  LEU A 482      -2.072  44.050 -28.658  1.00  0.78           H  
ATOM   7348 1HD1 LEU A 482      -1.629  46.050 -30.005  1.00  0.78           H  
ATOM   7349 2HD1 LEU A 482      -3.312  46.009 -29.433  1.00  0.78           H  
ATOM   7350 3HD1 LEU A 482      -2.138  47.079 -28.652  1.00  0.78           H  
ATOM   7351 1HD2 LEU A 482       0.182  44.987 -28.560  1.00  0.78           H  
ATOM   7352 2HD2 LEU A 482      -0.283  45.983 -27.186  1.00  0.78           H  
ATOM   7353 3HD2 LEU A 482      -0.292  44.239 -27.030  1.00  0.78           H  
ATOM   7354  N   HIS A 483      -4.762  43.751 -24.517  1.00  0.77           N  
ATOM   7355  CA  HIS A 483      -5.614  44.027 -23.355  1.00  0.77           C  
ATOM   7356  C   HIS A 483      -5.038  43.460 -22.048  1.00  0.77           C  
ATOM   7357  O   HIS A 483      -5.512  43.809 -20.966  1.00  0.77           O  
ATOM   7358  CB  HIS A 483      -7.040  43.464 -23.537  1.00  0.77           C  
ATOM   7359  CG  HIS A 483      -7.125  41.978 -23.511  1.00  0.77           C  
ATOM   7360  ND1 HIS A 483      -6.758  41.217 -24.564  1.00  0.77           N  
ATOM   7361  CD2 HIS A 483      -7.554  41.129 -22.572  1.00  0.77           C  
ATOM   7362  CE1 HIS A 483      -6.935  39.952 -24.286  1.00  0.77           C  
ATOM   7363  NE2 HIS A 483      -7.416  39.871 -23.081  1.00  0.77           N  
ATOM   7364  H   HIS A 483      -5.097  43.130 -25.259  1.00  0.77           H  
ATOM   7365  HA  HIS A 483      -5.700  45.105 -23.227  1.00  0.77           H  
ATOM   7366 1HB  HIS A 483      -7.688  43.852 -22.751  1.00  0.77           H  
ATOM   7367 2HB  HIS A 483      -7.442  43.804 -24.491  1.00  0.77           H  
ATOM   7368  HD1 HIS A 483      -6.447  41.576 -25.440  1.00  0.77           H  
ATOM   7369  HD2 HIS A 483      -7.952  41.270 -21.567  1.00  0.77           H  
ATOM   7370  HE1 HIS A 483      -6.690  39.184 -25.018  1.00  0.77           H  
ATOM   7371  N   LEU A 484      -4.034  42.575 -22.133  1.00  0.75           N  
ATOM   7372  CA  LEU A 484      -3.439  42.005 -20.934  1.00  0.75           C  
ATOM   7373  C   LEU A 484      -2.190  42.761 -20.503  1.00  0.75           C  
ATOM   7374  O   LEU A 484      -1.577  42.444 -19.470  1.00  0.75           O  
ATOM   7375  CB  LEU A 484      -3.109  40.531 -21.145  1.00  0.75           C  
ATOM   7376  CG  LEU A 484      -4.299  39.730 -21.443  1.00  0.75           C  
ATOM   7377  CD1 LEU A 484      -3.921  38.275 -21.621  1.00  0.75           C  
ATOM   7378  CD2 LEU A 484      -5.312  39.966 -20.341  1.00  0.75           C  
ATOM   7379  H   LEU A 484      -3.656  42.305 -23.039  1.00  0.75           H  
ATOM   7380  HA  LEU A 484      -4.173  42.064 -20.145  1.00  0.75           H  
ATOM   7381 1HB  LEU A 484      -2.421  40.446 -21.988  1.00  0.75           H  
ATOM   7382 2HB  LEU A 484      -2.630  40.138 -20.256  1.00  0.75           H  
ATOM   7383  HG  LEU A 484      -4.714  40.068 -22.385  1.00  0.75           H  
ATOM   7384 1HD1 LEU A 484      -4.795  37.703 -21.863  1.00  0.75           H  
ATOM   7385 2HD1 LEU A 484      -3.197  38.195 -22.428  1.00  0.75           H  
ATOM   7386 3HD1 LEU A 484      -3.485  37.896 -20.700  1.00  0.75           H  
ATOM   7387 1HD2 LEU A 484      -6.194  39.434 -20.564  1.00  0.75           H  
ATOM   7388 2HD2 LEU A 484      -4.939  39.648 -19.406  1.00  0.75           H  
ATOM   7389 3HD2 LEU A 484      -5.547  41.026 -20.284  1.00  0.75           H  
ATOM   7390  N   LYS A 485      -1.828  43.775 -21.291  1.00  0.73           N  
ATOM   7391  CA  LYS A 485      -0.652  44.577 -21.035  1.00  0.73           C  
ATOM   7392  C   LYS A 485      -1.086  45.756 -20.201  1.00  0.73           C  
ATOM   7393  O   LYS A 485      -2.273  46.041 -20.124  1.00  0.73           O  
ATOM   7394  CB  LYS A 485      -0.000  44.990 -22.351  1.00  0.73           C  
ATOM   7395  CG  LYS A 485       0.452  43.778 -23.143  1.00  0.73           C  
ATOM   7396  CD  LYS A 485       1.273  44.124 -24.347  1.00  0.73           C  
ATOM   7397  CE  LYS A 485       1.490  42.880 -25.197  1.00  0.73           C  
ATOM   7398  NZ  LYS A 485       2.193  41.812 -24.453  1.00  0.73           N  
ATOM   7399  H   LYS A 485      -2.387  44.015 -22.109  1.00  0.73           H  
ATOM   7400  HA  LYS A 485       0.066  43.992 -20.458  1.00  0.73           H  
ATOM   7401 1HB  LYS A 485      -0.712  45.549 -22.954  1.00  0.73           H  
ATOM   7402 2HB  LYS A 485       0.861  45.631 -22.165  1.00  0.73           H  
ATOM   7403 1HG  LYS A 485       1.036  43.127 -22.492  1.00  0.73           H  
ATOM   7404 2HG  LYS A 485      -0.430  43.224 -23.469  1.00  0.73           H  
ATOM   7405 1HD  LYS A 485       0.771  44.890 -24.926  1.00  0.73           H  
ATOM   7406 2HD  LYS A 485       2.241  44.504 -24.023  1.00  0.73           H  
ATOM   7407 1HE  LYS A 485       0.520  42.497 -25.516  1.00  0.73           H  
ATOM   7408 2HE  LYS A 485       2.075  43.140 -26.078  1.00  0.73           H  
ATOM   7409 1HZ  LYS A 485       2.305  41.002 -25.028  1.00  0.73           H  
ATOM   7410 2HZ  LYS A 485       3.116  42.139 -24.131  1.00  0.73           H  
ATOM   7411 3HZ  LYS A 485       1.669  41.547 -23.624  1.00  0.73           H  
ATOM   7412  N   ASP A 486      -0.152  46.416 -19.531  1.00  0.71           N  
ATOM   7413  CA  ASP A 486      -0.516  47.538 -18.675  1.00  0.71           C  
ATOM   7414  C   ASP A 486      -0.627  48.864 -19.463  1.00  0.71           C  
ATOM   7415  O   ASP A 486       0.405  49.449 -19.812  1.00  0.71           O  
ATOM   7416  CB  ASP A 486       0.508  47.637 -17.548  1.00  0.71           C  
ATOM   7417  CG  ASP A 486       0.226  48.704 -16.467  1.00  0.71           C  
ATOM   7418  OD1 ASP A 486      -0.517  49.671 -16.695  1.00  0.71           O  
ATOM   7419  OD2 ASP A 486       0.759  48.516 -15.376  1.00  0.71           O  
ATOM   7420  H   ASP A 486       0.816  46.139 -19.616  1.00  0.71           H  
ATOM   7421  HA  ASP A 486      -1.457  47.274 -18.208  1.00  0.71           H  
ATOM   7422 1HB  ASP A 486       0.565  46.666 -17.048  1.00  0.71           H  
ATOM   7423 2HB  ASP A 486       1.493  47.834 -17.976  1.00  0.71           H  
ATOM   7424  N   PRO A 487      -1.856  49.415 -19.661  1.00  0.70           N  
ATOM   7425  CA  PRO A 487      -2.182  50.576 -20.479  1.00  0.70           C  
ATOM   7426  C   PRO A 487      -1.653  51.863 -19.883  1.00  0.70           C  
ATOM   7427  O   PRO A 487      -1.719  52.913 -20.518  1.00  0.70           O  
ATOM   7428  CB  PRO A 487      -3.716  50.582 -20.486  1.00  0.70           C  
ATOM   7429  CG  PRO A 487      -4.102  49.931 -19.186  1.00  0.70           C  
ATOM   7430  CD  PRO A 487      -3.041  48.888 -18.922  1.00  0.70           C  
ATOM   7431  HA  PRO A 487      -1.794  50.435 -21.491  1.00  0.70           H  
ATOM   7432 1HB  PRO A 487      -4.084  51.616 -20.571  1.00  0.70           H  
ATOM   7433 2HB  PRO A 487      -4.087  50.036 -21.365  1.00  0.70           H  
ATOM   7434 1HG  PRO A 487      -4.149  50.686 -18.388  1.00  0.70           H  
ATOM   7435 2HG  PRO A 487      -5.108  49.494 -19.267  1.00  0.70           H  
ATOM   7436 1HD  PRO A 487      -2.851  48.867 -17.834  1.00  0.70           H  
ATOM   7437 2HD  PRO A 487      -3.381  47.932 -19.316  1.00  0.70           H  
ATOM   7438  N   ARG A 488      -1.200  51.819 -18.626  1.00  0.69           N  
ATOM   7439  CA  ARG A 488      -0.702  53.027 -17.998  1.00  0.69           C  
ATOM   7440  C   ARG A 488       0.762  53.259 -18.360  1.00  0.69           C  
ATOM   7441  O   ARG A 488       1.307  54.338 -18.112  1.00  0.69           O  
ATOM   7442  CB  ARG A 488      -0.833  52.920 -16.501  1.00  0.69           C  
ATOM   7443  CG  ARG A 488      -2.249  52.784 -16.023  1.00  0.69           C  
ATOM   7444  CD  ARG A 488      -2.284  52.517 -14.590  1.00  0.69           C  
ATOM   7445  NE  ARG A 488      -1.626  51.261 -14.300  1.00  0.69           N  
ATOM   7446  CZ  ARG A 488      -1.499  50.721 -13.079  1.00  0.69           C  
ATOM   7447  NH1 ARG A 488      -2.028  51.315 -12.022  1.00  0.69           N  
ATOM   7448  NH2 ARG A 488      -0.839  49.596 -12.946  1.00  0.69           N  
ATOM   7449  H   ARG A 488      -1.138  50.945 -18.085  1.00  0.69           H  
ATOM   7450  HA  ARG A 488      -1.291  53.873 -18.348  1.00  0.69           H  
ATOM   7451 1HB  ARG A 488      -0.274  52.054 -16.149  1.00  0.69           H  
ATOM   7452 2HB  ARG A 488      -0.403  53.801 -16.033  1.00  0.69           H  
ATOM   7453 1HG  ARG A 488      -2.804  53.695 -16.232  1.00  0.69           H  
ATOM   7454 2HG  ARG A 488      -2.714  51.939 -16.537  1.00  0.69           H  
ATOM   7455 1HD  ARG A 488      -1.767  53.309 -14.052  1.00  0.69           H  
ATOM   7456 2HD  ARG A 488      -3.316  52.451 -14.249  1.00  0.69           H  
ATOM   7457  HE  ARG A 488      -1.189  50.749 -15.098  1.00  0.69           H  
ATOM   7458 1HH1 ARG A 488      -2.534  52.182 -12.129  1.00  0.69           H  
ATOM   7459 2HH1 ARG A 488      -1.923  50.896 -11.108  1.00  0.69           H  
ATOM   7460 1HH2 ARG A 488      -0.398  49.155 -13.781  1.00  0.69           H  
ATOM   7461 2HH2 ARG A 488      -0.733  49.166 -12.026  1.00  0.69           H  
ATOM   7462  N   SER A 489       1.424  52.232 -18.909  1.00  0.69           N  
ATOM   7463  CA  SER A 489       2.828  52.379 -19.247  1.00  0.69           C  
ATOM   7464  C   SER A 489       2.959  53.369 -20.375  1.00  0.69           C  
ATOM   7465  O   SER A 489       2.070  53.480 -21.216  1.00  0.69           O  
ATOM   7466  CB  SER A 489       3.416  51.039 -19.649  1.00  0.69           C  
ATOM   7467  OG  SER A 489       2.800  50.548 -20.829  1.00  0.69           O  
ATOM   7468  H   SER A 489       0.949  51.350 -19.114  1.00  0.69           H  
ATOM   7469  HA  SER A 489       3.366  52.760 -18.378  1.00  0.69           H  
ATOM   7470 1HB  SER A 489       4.491  51.151 -19.816  1.00  0.69           H  
ATOM   7471 2HB  SER A 489       3.281  50.319 -18.841  1.00  0.69           H  
ATOM   7472  HG  SER A 489       1.938  50.159 -20.516  1.00  0.69           H  
ATOM   7473  N   GLU A 490       4.104  54.027 -20.482  1.00  0.69           N  
ATOM   7474  CA  GLU A 490       4.254  54.975 -21.573  1.00  0.69           C  
ATOM   7475  C   GLU A 490       4.170  54.312 -22.936  1.00  0.69           C  
ATOM   7476  O   GLU A 490       3.547  54.853 -23.855  1.00  0.69           O  
ATOM   7477  CB  GLU A 490       5.583  55.717 -21.461  1.00  0.69           C  
ATOM   7478  CG  GLU A 490       5.660  56.700 -20.304  1.00  0.69           C  
ATOM   7479  CD  GLU A 490       6.983  57.403 -20.240  1.00  0.69           C  
ATOM   7480  OE1 GLU A 490       7.842  57.077 -21.036  1.00  0.69           O  
ATOM   7481  OE2 GLU A 490       7.145  58.263 -19.410  1.00  0.69           O  
ATOM   7482  H   GLU A 490       4.834  53.907 -19.794  1.00  0.69           H  
ATOM   7483  HA  GLU A 490       3.444  55.702 -21.502  1.00  0.69           H  
ATOM   7484 1HB  GLU A 490       6.392  54.994 -21.339  1.00  0.69           H  
ATOM   7485 2HB  GLU A 490       5.774  56.262 -22.385  1.00  0.69           H  
ATOM   7486 1HG  GLU A 490       4.870  57.443 -20.419  1.00  0.69           H  
ATOM   7487 2HG  GLU A 490       5.486  56.164 -19.372  1.00  0.69           H  
ATOM   7488  N   SER A 491       4.756  53.124 -23.066  1.00  0.69           N  
ATOM   7489  CA  SER A 491       4.739  52.463 -24.356  1.00  0.69           C  
ATOM   7490  C   SER A 491       3.353  51.955 -24.723  1.00  0.69           C  
ATOM   7491  O   SER A 491       2.904  52.150 -25.854  1.00  0.69           O  
ATOM   7492  CB  SER A 491       5.741  51.329 -24.374  1.00  0.69           C  
ATOM   7493  OG  SER A 491       7.049  51.831 -24.277  1.00  0.69           O  
ATOM   7494  H   SER A 491       5.232  52.707 -22.280  1.00  0.69           H  
ATOM   7495  HA  SER A 491       5.047  53.192 -25.107  1.00  0.69           H  
ATOM   7496 1HB  SER A 491       5.545  50.646 -23.545  1.00  0.69           H  
ATOM   7497 2HB  SER A 491       5.635  50.763 -25.299  1.00  0.69           H  
ATOM   7498  HG  SER A 491       7.140  52.513 -24.985  1.00  0.69           H  
ATOM   7499  N   MET A 492       2.645  51.298 -23.792  1.00  0.69           N  
ATOM   7500  CA  MET A 492       1.325  50.805 -24.171  1.00  0.69           C  
ATOM   7501  C   MET A 492       0.384  51.972 -24.421  1.00  0.69           C  
ATOM   7502  O   MET A 492      -0.370  51.972 -25.393  1.00  0.69           O  
ATOM   7503  CB  MET A 492       0.766  49.851 -23.129  1.00  0.69           C  
ATOM   7504  CG  MET A 492      -0.468  49.053 -23.561  1.00  0.69           C  
ATOM   7505  SD  MET A 492      -0.102  47.901 -24.891  1.00  0.69           S  
ATOM   7506  CE  MET A 492      -0.931  48.721 -26.215  1.00  0.69           C  
ATOM   7507  H   MET A 492       2.974  51.148 -22.835  1.00  0.69           H  
ATOM   7508  HA  MET A 492       1.420  50.256 -25.106  1.00  0.69           H  
ATOM   7509 1HB  MET A 492       1.538  49.144 -22.831  1.00  0.69           H  
ATOM   7510 2HB  MET A 492       0.496  50.425 -22.244  1.00  0.69           H  
ATOM   7511 1HG  MET A 492      -0.851  48.485 -22.710  1.00  0.69           H  
ATOM   7512 2HG  MET A 492      -1.247  49.736 -23.898  1.00  0.69           H  
ATOM   7513 1HE  MET A 492      -0.779  48.187 -27.137  1.00  0.69           H  
ATOM   7514 2HE  MET A 492      -1.990  48.769 -25.992  1.00  0.69           H  
ATOM   7515 3HE  MET A 492      -0.542  49.714 -26.308  1.00  0.69           H  
ATOM   7516  N   ALA A 493       0.437  52.989 -23.548  1.00  0.70           N  
ATOM   7517  CA  ALA A 493      -0.447  54.135 -23.676  1.00  0.70           C  
ATOM   7518  C   ALA A 493      -0.245  54.835 -24.998  1.00  0.70           C  
ATOM   7519  O   ALA A 493      -1.213  55.221 -25.663  1.00  0.70           O  
ATOM   7520  CB  ALA A 493      -0.179  55.123 -22.561  1.00  0.70           C  
ATOM   7521  H   ALA A 493       1.081  52.973 -22.756  1.00  0.70           H  
ATOM   7522  HA  ALA A 493      -1.475  53.782 -23.616  1.00  0.70           H  
ATOM   7523 1HB  ALA A 493      -0.853  55.970 -22.653  1.00  0.70           H  
ATOM   7524 2HB  ALA A 493      -0.328  54.643 -21.598  1.00  0.70           H  
ATOM   7525 3HB  ALA A 493       0.852  55.468 -22.629  1.00  0.70           H  
ATOM   7526  N   THR A 494       1.018  54.964 -25.403  1.00  0.71           N  
ATOM   7527  CA  THR A 494       1.328  55.608 -26.651  1.00  0.71           C  
ATOM   7528  C   THR A 494       0.827  54.747 -27.800  1.00  0.71           C  
ATOM   7529  O   THR A 494       0.146  55.257 -28.678  1.00  0.71           O  
ATOM   7530  CB  THR A 494       2.822  55.905 -26.747  1.00  0.71           C  
ATOM   7531  OG1 THR A 494       3.193  56.759 -25.668  1.00  0.71           O  
ATOM   7532  CG2 THR A 494       3.143  56.596 -28.041  1.00  0.71           C  
ATOM   7533  H   THR A 494       1.792  54.646 -24.819  1.00  0.71           H  
ATOM   7534  HA  THR A 494       0.801  56.560 -26.687  1.00  0.71           H  
ATOM   7535  HB  THR A 494       3.369  54.983 -26.658  1.00  0.71           H  
ATOM   7536  HG1 THR A 494       3.207  56.217 -24.846  1.00  0.71           H  
ATOM   7537 1HG2 THR A 494       4.214  56.804 -28.084  1.00  0.71           H  
ATOM   7538 2HG2 THR A 494       2.864  55.950 -28.854  1.00  0.71           H  
ATOM   7539 3HG2 THR A 494       2.589  57.531 -28.110  1.00  0.71           H  
ATOM   7540  N   LEU A 495       1.054  53.431 -27.762  1.00  0.73           N  
ATOM   7541  CA  LEU A 495       0.557  52.590 -28.848  1.00  0.73           C  
ATOM   7542  C   LEU A 495      -0.945  52.688 -28.975  1.00  0.73           C  
ATOM   7543  O   LEU A 495      -1.477  52.717 -30.084  1.00  0.73           O  
ATOM   7544  CB  LEU A 495       0.928  51.128 -28.625  1.00  0.73           C  
ATOM   7545  CG  LEU A 495       2.348  50.763 -28.836  1.00  0.73           C  
ATOM   7546  CD1 LEU A 495       2.574  49.358 -28.337  1.00  0.73           C  
ATOM   7547  CD2 LEU A 495       2.648  50.871 -30.340  1.00  0.73           C  
ATOM   7548  H   LEU A 495       1.601  53.016 -27.006  1.00  0.73           H  
ATOM   7549  HA  LEU A 495       1.006  52.923 -29.775  1.00  0.73           H  
ATOM   7550 1HB  LEU A 495       0.718  50.907 -27.599  1.00  0.73           H  
ATOM   7551 2HB  LEU A 495       0.304  50.498 -29.257  1.00  0.73           H  
ATOM   7552  HG  LEU A 495       2.987  51.426 -28.276  1.00  0.73           H  
ATOM   7553 1HD1 LEU A 495       3.616  49.083 -28.489  1.00  0.73           H  
ATOM   7554 2HD1 LEU A 495       2.336  49.317 -27.274  1.00  0.73           H  
ATOM   7555 3HD1 LEU A 495       1.930  48.667 -28.878  1.00  0.73           H  
ATOM   7556 1HD2 LEU A 495       3.680  50.601 -30.537  1.00  0.73           H  
ATOM   7557 2HD2 LEU A 495       1.992  50.198 -30.892  1.00  0.73           H  
ATOM   7558 3HD2 LEU A 495       2.475  51.889 -30.669  1.00  0.73           H  
ATOM   7559  N   LEU A 496      -1.646  52.788 -27.854  1.00  0.76           N  
ATOM   7560  CA  LEU A 496      -3.079  52.930 -27.945  1.00  0.76           C  
ATOM   7561  C   LEU A 496      -3.430  54.270 -28.624  1.00  0.76           C  
ATOM   7562  O   LEU A 496      -4.263  54.321 -29.532  1.00  0.76           O  
ATOM   7563  CB  LEU A 496      -3.671  52.836 -26.536  1.00  0.76           C  
ATOM   7564  CG  LEU A 496      -3.542  51.437 -25.898  1.00  0.76           C  
ATOM   7565  CD1 LEU A 496      -3.921  51.490 -24.425  1.00  0.76           C  
ATOM   7566  CD2 LEU A 496      -4.413  50.463 -26.657  1.00  0.76           C  
ATOM   7567  H   LEU A 496      -1.182  52.739 -26.947  1.00  0.76           H  
ATOM   7568  HA  LEU A 496      -3.459  52.112 -28.546  1.00  0.76           H  
ATOM   7569 1HB  LEU A 496      -3.154  53.544 -25.892  1.00  0.76           H  
ATOM   7570 2HB  LEU A 496      -4.723  53.102 -26.574  1.00  0.76           H  
ATOM   7571  HG  LEU A 496      -2.526  51.118 -25.964  1.00  0.76           H  
ATOM   7572 1HD1 LEU A 496      -3.807  50.499 -23.988  1.00  0.76           H  
ATOM   7573 2HD1 LEU A 496      -3.264  52.188 -23.908  1.00  0.76           H  
ATOM   7574 3HD1 LEU A 496      -4.952  51.817 -24.322  1.00  0.76           H  
ATOM   7575 1HD2 LEU A 496      -4.312  49.468 -26.221  1.00  0.76           H  
ATOM   7576 2HD2 LEU A 496      -5.451  50.782 -26.594  1.00  0.76           H  
ATOM   7577 3HD2 LEU A 496      -4.099  50.436 -27.701  1.00  0.76           H  
ATOM   7578  N   ALA A 497      -2.725  55.347 -28.258  1.00  0.81           N  
ATOM   7579  CA  ALA A 497      -2.951  56.669 -28.856  1.00  0.81           C  
ATOM   7580  C   ALA A 497      -2.682  56.672 -30.364  1.00  0.81           C  
ATOM   7581  O   ALA A 497      -3.407  57.296 -31.154  1.00  0.81           O  
ATOM   7582  CB  ALA A 497      -2.053  57.702 -28.194  1.00  0.81           C  
ATOM   7583  H   ALA A 497      -2.036  55.259 -27.509  1.00  0.81           H  
ATOM   7584  HA  ALA A 497      -3.995  56.936 -28.693  1.00  0.81           H  
ATOM   7585 1HB  ALA A 497      -2.253  58.672 -28.623  1.00  0.81           H  
ATOM   7586 2HB  ALA A 497      -2.252  57.724 -27.124  1.00  0.81           H  
ATOM   7587 3HB  ALA A 497      -1.012  57.444 -28.360  1.00  0.81           H  
ATOM   7588  N   LEU A 498      -1.676  55.900 -30.759  1.00  0.87           N  
ATOM   7589  CA  LEU A 498      -1.193  55.830 -32.125  1.00  0.87           C  
ATOM   7590  C   LEU A 498      -2.090  55.055 -33.061  1.00  0.87           C  
ATOM   7591  O   LEU A 498      -1.858  55.029 -34.272  1.00  0.87           O  
ATOM   7592  CB  LEU A 498       0.182  55.199 -32.152  1.00  0.87           C  
ATOM   7593  CG  LEU A 498       1.267  55.957 -31.526  1.00  0.87           C  
ATOM   7594  CD1 LEU A 498       2.535  55.092 -31.596  1.00  0.87           C  
ATOM   7595  CD2 LEU A 498       1.348  57.252 -32.185  1.00  0.87           C  
ATOM   7596  H   LEU A 498      -1.158  55.394 -30.041  1.00  0.87           H  
ATOM   7597  HA  LEU A 498      -1.114  56.848 -32.501  1.00  0.87           H  
ATOM   7598 1HB  LEU A 498       0.119  54.256 -31.623  1.00  0.87           H  
ATOM   7599 2HB  LEU A 498       0.451  55.004 -33.176  1.00  0.87           H  
ATOM   7600  HG  LEU A 498       1.062  56.142 -30.519  1.00  0.87           H  
ATOM   7601 1HD1 LEU A 498       3.360  55.566 -31.150  1.00  0.87           H  
ATOM   7602 2HD1 LEU A 498       2.358  54.170 -31.078  1.00  0.87           H  
ATOM   7603 3HD1 LEU A 498       2.775  54.884 -32.604  1.00  0.87           H  
ATOM   7604 1HD2 LEU A 498       2.132  57.833 -31.739  1.00  0.87           H  
ATOM   7605 2HD2 LEU A 498       1.540  57.091 -33.229  1.00  0.87           H  
ATOM   7606 3HD2 LEU A 498       0.404  57.781 -32.072  1.00  0.87           H  
ATOM   7607  N   LYS A 499      -3.153  54.464 -32.536  1.00  0.92           N  
ATOM   7608  CA  LYS A 499      -4.086  53.741 -33.372  1.00  0.92           C  
ATOM   7609  C   LYS A 499      -4.719  54.668 -34.419  1.00  0.92           C  
ATOM   7610  O   LYS A 499      -5.146  54.206 -35.477  1.00  0.92           O  
ATOM   7611  CB  LYS A 499      -5.147  53.070 -32.511  1.00  0.92           C  
ATOM   7612  CG  LYS A 499      -4.656  51.871 -31.703  1.00  0.92           C  
ATOM   7613  CD  LYS A 499      -5.829  51.143 -31.035  1.00  0.92           C  
ATOM   7614  CE  LYS A 499      -6.411  51.948 -29.871  1.00  0.92           C  
ATOM   7615  NZ  LYS A 499      -7.545  51.253 -29.229  1.00  0.92           N  
ATOM   7616  H   LYS A 499      -3.331  54.506 -31.528  1.00  0.92           H  
ATOM   7617  HA  LYS A 499      -3.537  52.963 -33.902  1.00  0.92           H  
ATOM   7618 1HB  LYS A 499      -5.540  53.801 -31.800  1.00  0.92           H  
ATOM   7619 2HB  LYS A 499      -5.968  52.754 -33.121  1.00  0.92           H  
ATOM   7620 1HG  LYS A 499      -4.142  51.180 -32.370  1.00  0.92           H  
ATOM   7621 2HG  LYS A 499      -3.949  52.205 -30.951  1.00  0.92           H  
ATOM   7622 1HD  LYS A 499      -6.622  50.980 -31.767  1.00  0.92           H  
ATOM   7623 2HD  LYS A 499      -5.492  50.177 -30.665  1.00  0.92           H  
ATOM   7624 1HE  LYS A 499      -5.652  52.105 -29.133  1.00  0.92           H  
ATOM   7625 2HE  LYS A 499      -6.751  52.915 -30.241  1.00  0.92           H  
ATOM   7626 1HZ  LYS A 499      -7.921  51.806 -28.477  1.00  0.92           H  
ATOM   7627 2HZ  LYS A 499      -8.279  51.113 -29.919  1.00  0.92           H  
ATOM   7628 3HZ  LYS A 499      -7.277  50.358 -28.879  1.00  0.92           H  
ATOM   7629  N   ASP A 500      -4.755  55.979 -34.134  1.00  0.95           N  
ATOM   7630  CA  ASP A 500      -5.341  56.962 -35.041  1.00  0.95           C  
ATOM   7631  C   ASP A 500      -4.292  57.723 -35.881  1.00  0.95           C  
ATOM   7632  O   ASP A 500      -4.605  58.762 -36.479  1.00  0.95           O  
ATOM   7633  CB  ASP A 500      -6.190  57.961 -34.255  1.00  0.95           C  
ATOM   7634  CG  ASP A 500      -7.424  57.330 -33.616  1.00  0.95           C  
ATOM   7635  OD1 ASP A 500      -8.058  56.525 -34.256  1.00  0.95           O  
ATOM   7636  OD2 ASP A 500      -7.731  57.666 -32.501  1.00  0.95           O  
ATOM   7637  H   ASP A 500      -4.361  56.308 -33.246  1.00  0.95           H  
ATOM   7638  HA  ASP A 500      -5.998  56.433 -35.732  1.00  0.95           H  
ATOM   7639 1HB  ASP A 500      -5.577  58.406 -33.468  1.00  0.95           H  
ATOM   7640 2HB  ASP A 500      -6.513  58.758 -34.910  1.00  0.95           H  
ATOM   7641  N   SER A 501      -3.052  57.223 -35.925  1.00  0.96           N  
ATOM   7642  CA  SER A 501      -1.974  57.858 -36.688  1.00  0.96           C  
ATOM   7643  C   SER A 501      -1.259  56.869 -37.616  1.00  0.96           C  
ATOM   7644  O   SER A 501      -0.255  56.294 -37.209  1.00  0.96           O  
ATOM   7645  CB  SER A 501      -0.949  58.482 -35.768  1.00  0.96           C  
ATOM   7646  OG  SER A 501      -1.499  59.530 -35.025  1.00  0.96           O  
ATOM   7647  H   SER A 501      -2.833  56.371 -35.406  1.00  0.96           H  
ATOM   7648  HA  SER A 501      -2.398  58.670 -37.272  1.00  0.96           H  
ATOM   7649 1HB  SER A 501      -0.552  57.717 -35.094  1.00  0.96           H  
ATOM   7650 2HB  SER A 501      -0.120  58.853 -36.369  1.00  0.96           H  
ATOM   7651  HG  SER A 501      -1.957  60.084 -35.667  1.00  0.96           H  
ATOM   7652  N   PRO A 502      -1.731  56.654 -38.864  1.00  0.94           N  
ATOM   7653  CA  PRO A 502      -1.267  55.646 -39.821  1.00  0.94           C  
ATOM   7654  C   PRO A 502       0.255  55.565 -39.978  1.00  0.94           C  
ATOM   7655  O   PRO A 502       0.810  54.477 -40.157  1.00  0.94           O  
ATOM   7656  CB  PRO A 502      -1.914  56.139 -41.129  1.00  0.94           C  
ATOM   7657  CG  PRO A 502      -3.178  56.823 -40.681  1.00  0.94           C  
ATOM   7658  CD  PRO A 502      -2.802  57.522 -39.397  1.00  0.94           C  
ATOM   7659  HA  PRO A 502      -1.676  54.666 -39.532  1.00  0.94           H  
ATOM   7660 1HB  PRO A 502      -1.221  56.821 -41.654  1.00  0.94           H  
ATOM   7661 2HB  PRO A 502      -2.100  55.288 -41.802  1.00  0.94           H  
ATOM   7662 1HG  PRO A 502      -3.522  57.525 -41.455  1.00  0.94           H  
ATOM   7663 2HG  PRO A 502      -3.981  56.084 -40.542  1.00  0.94           H  
ATOM   7664 1HD  PRO A 502      -2.409  58.535 -39.608  1.00  0.94           H  
ATOM   7665 2HD  PRO A 502      -3.677  57.535 -38.733  1.00  0.94           H  
ATOM   7666  N   GLU A 503       0.945  56.692 -39.831  1.00  0.90           N  
ATOM   7667  CA  GLU A 503       2.400  56.743 -39.968  1.00  0.90           C  
ATOM   7668  C   GLU A 503       3.114  55.897 -38.903  1.00  0.90           C  
ATOM   7669  O   GLU A 503       4.281  55.531 -39.061  1.00  0.90           O  
ATOM   7670  CB  GLU A 503       2.887  58.193 -39.883  1.00  0.90           C  
ATOM   7671  CG  GLU A 503       2.365  59.120 -40.991  1.00  0.90           C  
ATOM   7672  CD  GLU A 503       1.014  59.767 -40.688  1.00  0.90           C  
ATOM   7673  OE1 GLU A 503       0.501  59.581 -39.609  1.00  0.90           O  
ATOM   7674  OE2 GLU A 503       0.510  60.448 -41.548  1.00  0.90           O  
ATOM   7675  H   GLU A 503       0.453  57.552 -39.652  1.00  0.90           H  
ATOM   7676  HA  GLU A 503       2.666  56.345 -40.947  1.00  0.90           H  
ATOM   7677 1HB  GLU A 503       2.578  58.614 -38.930  1.00  0.90           H  
ATOM   7678 2HB  GLU A 503       3.980  58.215 -39.911  1.00  0.90           H  
ATOM   7679 1HG  GLU A 503       3.095  59.908 -41.161  1.00  0.90           H  
ATOM   7680 2HG  GLU A 503       2.281  58.543 -41.910  1.00  0.90           H  
ATOM   7681  N   ALA A 504       2.408  55.605 -37.812  1.00  0.84           N  
ATOM   7682  CA  ALA A 504       2.921  54.838 -36.696  1.00  0.84           C  
ATOM   7683  C   ALA A 504       2.972  53.329 -36.943  1.00  0.84           C  
ATOM   7684  O   ALA A 504       3.593  52.606 -36.163  1.00  0.84           O  
ATOM   7685  CB  ALA A 504       2.057  55.086 -35.504  1.00  0.84           C  
ATOM   7686  H   ALA A 504       1.447  55.930 -37.751  1.00  0.84           H  
ATOM   7687  HA  ALA A 504       3.934  55.183 -36.494  1.00  0.84           H  
ATOM   7688 1HB  ALA A 504       2.462  54.541 -34.684  1.00  0.84           H  
ATOM   7689 2HB  ALA A 504       2.042  56.149 -35.288  1.00  0.84           H  
ATOM   7690 3HB  ALA A 504       1.044  54.742 -35.705  1.00  0.84           H  
ATOM   7691  N   SER A 505       2.288  52.841 -37.985  1.00  0.77           N  
ATOM   7692  CA  SER A 505       2.244  51.405 -38.305  1.00  0.77           C  
ATOM   7693  C   SER A 505       1.867  50.483 -37.118  1.00  0.77           C  
ATOM   7694  O   SER A 505       2.494  49.441 -36.930  1.00  0.77           O  
ATOM   7695  CB  SER A 505       3.613  50.957 -38.805  1.00  0.77           C  
ATOM   7696  OG  SER A 505       4.030  51.668 -39.949  1.00  0.77           O  
ATOM   7697  H   SER A 505       1.800  53.486 -38.612  1.00  0.77           H  
ATOM   7698  HA  SER A 505       1.506  51.262 -39.099  1.00  0.77           H  
ATOM   7699 1HB  SER A 505       4.351  51.075 -38.016  1.00  0.77           H  
ATOM   7700 2HB  SER A 505       3.564  49.894 -39.038  1.00  0.77           H  
ATOM   7701  HG  SER A 505       4.072  52.598 -39.689  1.00  0.77           H  
ATOM   7702  N   VAL A 506       0.839  50.827 -36.331  1.00  0.72           N  
ATOM   7703  CA  VAL A 506       0.486  50.006 -35.155  1.00  0.72           C  
ATOM   7704  C   VAL A 506      -0.116  48.614 -35.444  1.00  0.72           C  
ATOM   7705  O   VAL A 506       0.235  47.644 -34.773  1.00  0.72           O  
ATOM   7706  CB  VAL A 506      -0.490  50.766 -34.228  1.00  0.72           C  
ATOM   7707  CG1 VAL A 506      -0.969  49.858 -33.090  1.00  0.72           C  
ATOM   7708  CG2 VAL A 506       0.196  51.991 -33.648  1.00  0.72           C  
ATOM   7709  H   VAL A 506       0.337  51.680 -36.530  1.00  0.72           H  
ATOM   7710  HA  VAL A 506       1.407  49.852 -34.590  1.00  0.72           H  
ATOM   7711  HB  VAL A 506      -1.366  51.071 -34.800  1.00  0.72           H  
ATOM   7712 1HG1 VAL A 506      -1.664  50.412 -32.454  1.00  0.72           H  
ATOM   7713 2HG1 VAL A 506      -1.471  48.986 -33.499  1.00  0.72           H  
ATOM   7714 3HG1 VAL A 506      -0.115  49.537 -32.497  1.00  0.72           H  
ATOM   7715 1HG2 VAL A 506      -0.512  52.506 -33.007  1.00  0.72           H  
ATOM   7716 2HG2 VAL A 506       1.064  51.690 -33.066  1.00  0.72           H  
ATOM   7717 3HG2 VAL A 506       0.511  52.650 -34.453  1.00  0.72           H  
ATOM   7718  N   ASN A 507      -1.054  48.517 -36.393  1.00  0.68           N  
ATOM   7719  CA  ASN A 507      -1.730  47.237 -36.678  1.00  0.68           C  
ATOM   7720  C   ASN A 507      -1.444  46.694 -38.073  1.00  0.68           C  
ATOM   7721  O   ASN A 507      -2.259  45.962 -38.633  1.00  0.68           O  
ATOM   7722  CB  ASN A 507      -3.234  47.363 -36.514  1.00  0.68           C  
ATOM   7723  CG  ASN A 507      -3.667  47.634 -35.090  1.00  0.68           C  
ATOM   7724  OD1 ASN A 507      -3.612  46.758 -34.218  1.00  0.68           O  
ATOM   7725  ND2 ASN A 507      -4.101  48.847 -34.843  1.00  0.68           N  
ATOM   7726  H   ASN A 507      -1.296  49.335 -36.934  1.00  0.68           H  
ATOM   7727  HA  ASN A 507      -1.365  46.494 -35.970  1.00  0.68           H  
ATOM   7728 1HB  ASN A 507      -3.601  48.167 -37.151  1.00  0.68           H  
ATOM   7729 2HB  ASN A 507      -3.704  46.442 -36.851  1.00  0.68           H  
ATOM   7730 1HD2 ASN A 507      -4.399  49.093 -33.923  1.00  0.68           H  
ATOM   7731 2HD2 ASN A 507      -4.137  49.524 -35.575  1.00  0.68           H  
ATOM   7732  N   ASP A 508      -0.336  47.094 -38.657  1.00  0.65           N  
ATOM   7733  CA  ASP A 508      -0.017  46.680 -40.017  1.00  0.65           C  
ATOM   7734  C   ASP A 508       0.628  45.299 -40.092  1.00  0.65           C  
ATOM   7735  O   ASP A 508       1.256  44.860 -39.131  1.00  0.65           O  
ATOM   7736  CB  ASP A 508       0.914  47.696 -40.641  1.00  0.65           C  
ATOM   7737  CG  ASP A 508       0.264  49.097 -40.745  1.00  0.65           C  
ATOM   7738  OD1 ASP A 508      -0.891  49.271 -40.342  1.00  0.65           O  
ATOM   7739  OD2 ASP A 508       0.912  49.972 -41.257  1.00  0.65           O  
ATOM   7740  H   ASP A 508       0.309  47.682 -38.143  1.00  0.65           H  
ATOM   7741  HA  ASP A 508      -0.941  46.647 -40.592  1.00  0.65           H  
ATOM   7742 1HB  ASP A 508       1.833  47.768 -40.055  1.00  0.65           H  
ATOM   7743 2HB  ASP A 508       1.182  47.355 -41.640  1.00  0.65           H  
ATOM   7744  N   VAL A 509       0.551  44.656 -41.261  1.00  0.63           N  
ATOM   7745  CA  VAL A 509       1.237  43.370 -41.472  1.00  0.63           C  
ATOM   7746  C   VAL A 509       2.303  43.511 -42.546  1.00  0.63           C  
ATOM   7747  O   VAL A 509       2.253  44.429 -43.369  1.00  0.63           O  
ATOM   7748  CB  VAL A 509       0.262  42.236 -41.880  1.00  0.63           C  
ATOM   7749  CG1 VAL A 509      -0.725  41.981 -40.818  1.00  0.63           C  
ATOM   7750  CG2 VAL A 509      -0.427  42.596 -43.115  1.00  0.63           C  
ATOM   7751  H   VAL A 509      -0.003  45.081 -42.007  1.00  0.63           H  
ATOM   7752  HA  VAL A 509       1.729  43.076 -40.544  1.00  0.63           H  
ATOM   7753  HB  VAL A 509       0.831  41.312 -42.032  1.00  0.63           H  
ATOM   7754 1HG1 VAL A 509      -1.390  41.191 -41.120  1.00  0.63           H  
ATOM   7755 2HG1 VAL A 509      -0.210  41.696 -39.921  1.00  0.63           H  
ATOM   7756 3HG1 VAL A 509      -1.278  42.880 -40.667  1.00  0.63           H  
ATOM   7757 1HG2 VAL A 509      -1.089  41.792 -43.376  1.00  0.63           H  
ATOM   7758 2HG2 VAL A 509      -0.998  43.508 -42.958  1.00  0.63           H  
ATOM   7759 3HG2 VAL A 509       0.307  42.748 -43.901  1.00  0.63           H  
ATOM   7760  N   SER A 510       3.272  42.601 -42.547  1.00  0.62           N  
ATOM   7761  CA  SER A 510       4.354  42.673 -43.522  1.00  0.62           C  
ATOM   7762  C   SER A 510       4.485  41.430 -44.378  1.00  0.62           C  
ATOM   7763  O   SER A 510       4.506  40.304 -43.883  1.00  0.62           O  
ATOM   7764  CB  SER A 510       5.659  42.933 -42.813  1.00  0.62           C  
ATOM   7765  OG  SER A 510       5.647  44.190 -42.193  1.00  0.62           O  
ATOM   7766  H   SER A 510       3.262  41.864 -41.843  1.00  0.62           H  
ATOM   7767  HA  SER A 510       4.159  43.510 -44.190  1.00  0.62           H  
ATOM   7768 1HB  SER A 510       5.822  42.160 -42.067  1.00  0.62           H  
ATOM   7769 2HB  SER A 510       6.457  42.878 -43.532  1.00  0.62           H  
ATOM   7770  HG  SER A 510       5.276  44.797 -42.843  1.00  0.62           H  
ATOM   7771  N   LEU A 511       4.562  41.655 -45.678  1.00  0.61           N  
ATOM   7772  CA  LEU A 511       4.650  40.613 -46.688  1.00  0.61           C  
ATOM   7773  C   LEU A 511       5.928  40.665 -47.503  1.00  0.61           C  
ATOM   7774  O   LEU A 511       6.307  41.719 -48.001  1.00  0.61           O  
ATOM   7775  CB  LEU A 511       3.468  40.770 -47.629  1.00  0.61           C  
ATOM   7776  CG  LEU A 511       3.438  39.911 -48.829  1.00  0.61           C  
ATOM   7777  CD1 LEU A 511       3.244  38.469 -48.422  1.00  0.61           C  
ATOM   7778  CD2 LEU A 511       2.359  40.400 -49.696  1.00  0.61           C  
ATOM   7779  H   LEU A 511       4.525  42.622 -46.000  1.00  0.61           H  
ATOM   7780  HA  LEU A 511       4.599  39.644 -46.192  1.00  0.61           H  
ATOM   7781 1HB  LEU A 511       2.560  40.554 -47.065  1.00  0.61           H  
ATOM   7782 2HB  LEU A 511       3.418  41.788 -47.941  1.00  0.61           H  
ATOM   7783  HG  LEU A 511       4.387  39.979 -49.365  1.00  0.61           H  
ATOM   7784 1HD1 LEU A 511       3.221  37.840 -49.313  1.00  0.61           H  
ATOM   7785 2HD1 LEU A 511       4.068  38.167 -47.787  1.00  0.61           H  
ATOM   7786 3HD1 LEU A 511       2.308  38.367 -47.884  1.00  0.61           H  
ATOM   7787 1HD2 LEU A 511       2.326  39.777 -50.585  1.00  0.61           H  
ATOM   7788 2HD2 LEU A 511       1.425  40.334 -49.165  1.00  0.61           H  
ATOM   7789 3HD2 LEU A 511       2.548  41.437 -49.974  1.00  0.61           H  
ATOM   7790  N   LEU A 512       6.615  39.545 -47.624  1.00  0.61           N  
ATOM   7791  CA  LEU A 512       7.818  39.523 -48.448  1.00  0.61           C  
ATOM   7792  C   LEU A 512       7.531  39.117 -49.880  1.00  0.61           C  
ATOM   7793  O   LEU A 512       6.658  38.285 -50.143  1.00  0.61           O  
ATOM   7794  CB  LEU A 512       8.861  38.591 -47.860  1.00  0.61           C  
ATOM   7795  CG  LEU A 512       9.358  38.989 -46.540  1.00  0.61           C  
ATOM   7796  CD1 LEU A 512      10.232  37.932 -46.037  1.00  0.61           C  
ATOM   7797  CD2 LEU A 512      10.126  40.318 -46.678  1.00  0.61           C  
ATOM   7798  H   LEU A 512       6.290  38.701 -47.170  1.00  0.61           H  
ATOM   7799  HA  LEU A 512       8.241  40.526 -48.468  1.00  0.61           H  
ATOM   7800 1HB  LEU A 512       8.432  37.595 -47.774  1.00  0.61           H  
ATOM   7801 2HB  LEU A 512       9.708  38.547 -48.544  1.00  0.61           H  
ATOM   7802  HG  LEU A 512       8.524  39.107 -45.850  1.00  0.61           H  
ATOM   7803 1HD1 LEU A 512      10.583  38.210 -45.100  1.00  0.61           H  
ATOM   7804 2HD1 LEU A 512       9.664  37.009 -45.954  1.00  0.61           H  
ATOM   7805 3HD1 LEU A 512      11.063  37.785 -46.696  1.00  0.61           H  
ATOM   7806 1HD2 LEU A 512      10.520  40.631 -45.721  1.00  0.61           H  
ATOM   7807 2HD2 LEU A 512      10.950  40.190 -47.372  1.00  0.61           H  
ATOM   7808 3HD2 LEU A 512       9.451  41.088 -47.062  1.00  0.61           H  
ATOM   7809  N   ALA A 513       8.335  39.655 -50.788  1.00  0.61           N  
ATOM   7810  CA  ALA A 513       8.259  39.336 -52.197  1.00  0.61           C  
ATOM   7811  C   ALA A 513       9.688  39.303 -52.774  1.00  0.61           C  
ATOM   7812  O   ALA A 513      10.551  40.045 -52.317  1.00  0.61           O  
ATOM   7813  CB  ALA A 513       7.391  40.390 -52.870  1.00  0.61           C  
ATOM   7814  H   ALA A 513       8.988  40.376 -50.483  1.00  0.61           H  
ATOM   7815  HA  ALA A 513       7.804  38.355 -52.301  1.00  0.61           H  
ATOM   7816 1HB  ALA A 513       7.293  40.201 -53.919  1.00  0.61           H  
ATOM   7817 2HB  ALA A 513       6.399  40.388 -52.415  1.00  0.61           H  
ATOM   7818 3HB  ALA A 513       7.855  41.360 -52.725  1.00  0.61           H  
ATOM   7819  N   PRO A 514       9.977  38.483 -53.798  1.00  0.61           N  
ATOM   7820  CA  PRO A 514      11.297  38.308 -54.405  1.00  0.61           C  
ATOM   7821  C   PRO A 514      11.893  39.543 -55.087  1.00  0.61           C  
ATOM   7822  O   PRO A 514      13.100  39.592 -55.323  1.00  0.61           O  
ATOM   7823  CB  PRO A 514      11.041  37.184 -55.417  1.00  0.61           C  
ATOM   7824  CG  PRO A 514       9.558  37.241 -55.708  1.00  0.61           C  
ATOM   7825  CD  PRO A 514       8.922  37.649 -54.406  1.00  0.61           C  
ATOM   7826  HA  PRO A 514      11.988  37.954 -53.625  1.00  0.61           H  
ATOM   7827 1HB  PRO A 514      11.652  37.353 -56.315  1.00  0.61           H  
ATOM   7828 2HB  PRO A 514      11.356  36.220 -54.993  1.00  0.61           H  
ATOM   7829 1HG  PRO A 514       9.370  37.964 -56.515  1.00  0.61           H  
ATOM   7830 2HG  PRO A 514       9.204  36.263 -56.069  1.00  0.61           H  
ATOM   7831 1HD  PRO A 514       8.020  38.212 -54.622  1.00  0.61           H  
ATOM   7832 2HD  PRO A 514       8.722  36.762 -53.785  1.00  0.61           H  
ATOM   7833  N   SER A 515      11.061  40.519 -55.422  1.00  0.60           N  
ATOM   7834  CA  SER A 515      11.532  41.731 -56.082  1.00  0.60           C  
ATOM   7835  C   SER A 515      10.573  42.876 -55.845  1.00  0.60           C  
ATOM   7836  O   SER A 515       9.411  42.646 -55.508  1.00  0.60           O  
ATOM   7837  CB  SER A 515      11.674  41.500 -57.579  1.00  0.60           C  
ATOM   7838  OG  SER A 515      10.403  41.282 -58.206  1.00  0.60           O  
ATOM   7839  H   SER A 515      10.086  40.429 -55.202  1.00  0.60           H  
ATOM   7840  HA  SER A 515      12.505  42.002 -55.662  1.00  0.60           H  
ATOM   7841 1HB  SER A 515      12.163  42.359 -58.035  1.00  0.60           H  
ATOM   7842 2HB  SER A 515      12.314  40.636 -57.747  1.00  0.60           H  
ATOM   7843  HG  SER A 515      10.606  41.012 -59.112  1.00  0.60           H  
ATOM   7844  N   LEU A 516      11.024  44.107 -56.102  1.00  0.59           N  
ATOM   7845  CA  LEU A 516      10.145  45.265 -55.966  1.00  0.59           C  
ATOM   7846  C   LEU A 516       8.932  45.146 -56.879  1.00  0.59           C  
ATOM   7847  O   LEU A 516       7.824  45.525 -56.504  1.00  0.59           O  
ATOM   7848  CB  LEU A 516      10.892  46.572 -56.241  1.00  0.59           C  
ATOM   7849  CG  LEU A 516      10.048  47.830 -55.996  1.00  0.59           C  
ATOM   7850  CD1 LEU A 516       9.562  47.808 -54.532  1.00  0.59           C  
ATOM   7851  CD2 LEU A 516      10.899  49.095 -56.298  1.00  0.59           C  
ATOM   7852  H   LEU A 516      11.990  44.237 -56.372  1.00  0.59           H  
ATOM   7853  HA  LEU A 516       9.789  45.301 -54.941  1.00  0.59           H  
ATOM   7854 1HB  LEU A 516      11.769  46.611 -55.608  1.00  0.59           H  
ATOM   7855 2HB  LEU A 516      11.211  46.582 -57.282  1.00  0.59           H  
ATOM   7856  HG  LEU A 516       9.169  47.819 -56.644  1.00  0.59           H  
ATOM   7857 1HD1 LEU A 516       8.951  48.676 -54.344  1.00  0.59           H  
ATOM   7858 2HD1 LEU A 516       8.970  46.914 -54.368  1.00  0.59           H  
ATOM   7859 3HD1 LEU A 516      10.411  47.802 -53.859  1.00  0.59           H  
ATOM   7860 1HD2 LEU A 516      10.314  49.991 -56.121  1.00  0.59           H  
ATOM   7861 2HD2 LEU A 516      11.768  49.123 -55.672  1.00  0.59           H  
ATOM   7862 3HD2 LEU A 516      11.213  49.072 -57.340  1.00  0.59           H  
ATOM   7863  N   VAL A 517       9.128  44.609 -58.077  1.00  0.58           N  
ATOM   7864  CA  VAL A 517       8.010  44.466 -58.990  1.00  0.58           C  
ATOM   7865  C   VAL A 517       6.990  43.502 -58.405  1.00  0.58           C  
ATOM   7866  O   VAL A 517       5.784  43.771 -58.425  1.00  0.58           O  
ATOM   7867  CB  VAL A 517       8.482  43.950 -60.355  1.00  0.58           C  
ATOM   7868  CG1 VAL A 517       7.277  43.628 -61.223  1.00  0.58           C  
ATOM   7869  CG2 VAL A 517       9.362  45.001 -61.009  1.00  0.58           C  
ATOM   7870  H   VAL A 517      10.050  44.301 -58.346  1.00  0.58           H  
ATOM   7871  HA  VAL A 517       7.540  45.440 -59.124  1.00  0.58           H  
ATOM   7872  HB  VAL A 517       9.048  43.029 -60.218  1.00  0.58           H  
ATOM   7873 1HG1 VAL A 517       7.613  43.252 -62.189  1.00  0.58           H  
ATOM   7874 2HG1 VAL A 517       6.666  42.870 -60.731  1.00  0.58           H  
ATOM   7875 3HG1 VAL A 517       6.686  44.531 -61.371  1.00  0.58           H  
ATOM   7876 1HG2 VAL A 517       9.706  44.638 -61.977  1.00  0.58           H  
ATOM   7877 2HG2 VAL A 517       8.789  45.918 -61.146  1.00  0.58           H  
ATOM   7878 3HG2 VAL A 517      10.221  45.202 -60.370  1.00  0.58           H  
ATOM   7879  N   ALA A 518       7.464  42.367 -57.883  1.00  0.57           N  
ATOM   7880  CA  ALA A 518       6.540  41.424 -57.273  1.00  0.57           C  
ATOM   7881  C   ALA A 518       5.839  42.059 -56.069  1.00  0.57           C  
ATOM   7882  O   ALA A 518       4.646  41.831 -55.851  1.00  0.57           O  
ATOM   7883  CB  ALA A 518       7.271  40.170 -56.864  1.00  0.57           C  
ATOM   7884  H   ALA A 518       8.467  42.160 -57.893  1.00  0.57           H  
ATOM   7885  HA  ALA A 518       5.779  41.168 -58.008  1.00  0.57           H  
ATOM   7886 1HB  ALA A 518       6.572  39.463 -56.428  1.00  0.57           H  
ATOM   7887 2HB  ALA A 518       7.743  39.725 -57.738  1.00  0.57           H  
ATOM   7888 3HB  ALA A 518       8.036  40.428 -56.137  1.00  0.57           H  
ATOM   7889  N   ALA A 519       6.579  42.869 -55.296  1.00  0.57           N  
ATOM   7890  CA  ALA A 519       6.021  43.551 -54.137  1.00  0.57           C  
ATOM   7891  C   ALA A 519       4.914  44.482 -54.556  1.00  0.57           C  
ATOM   7892  O   ALA A 519       3.866  44.535 -53.912  1.00  0.57           O  
ATOM   7893  CB  ALA A 519       7.097  44.337 -53.423  1.00  0.57           C  
ATOM   7894  H   ALA A 519       7.565  42.999 -55.514  1.00  0.57           H  
ATOM   7895  HA  ALA A 519       5.606  42.803 -53.463  1.00  0.57           H  
ATOM   7896 1HB  ALA A 519       6.710  44.837 -52.560  1.00  0.57           H  
ATOM   7897 2HB  ALA A 519       7.847  43.656 -53.127  1.00  0.57           H  
ATOM   7898 3HB  ALA A 519       7.505  45.070 -54.091  1.00  0.57           H  
ATOM   7899  N   ASN A 520       5.114  45.175 -55.674  1.00  0.56           N  
ATOM   7900  CA  ASN A 520       4.102  46.080 -56.165  1.00  0.56           C  
ATOM   7901  C   ASN A 520       2.872  45.295 -56.559  1.00  0.56           C  
ATOM   7902  O   ASN A 520       1.753  45.686 -56.233  1.00  0.56           O  
ATOM   7903  CB  ASN A 520       4.623  46.868 -57.342  1.00  0.56           C  
ATOM   7904  CG  ASN A 520       5.605  47.905 -56.964  1.00  0.56           C  
ATOM   7905  OD1 ASN A 520       5.693  48.331 -55.802  1.00  0.56           O  
ATOM   7906  ND2 ASN A 520       6.360  48.348 -57.936  1.00  0.56           N  
ATOM   7907  H   ASN A 520       6.006  45.101 -56.164  1.00  0.56           H  
ATOM   7908  HA  ASN A 520       3.821  46.766 -55.370  1.00  0.56           H  
ATOM   7909 1HB  ASN A 520       5.097  46.188 -58.047  1.00  0.56           H  
ATOM   7910 2HB  ASN A 520       3.788  47.339 -57.860  1.00  0.56           H  
ATOM   7911 1HD2 ASN A 520       7.027  49.070 -57.748  1.00  0.56           H  
ATOM   7912 2HD2 ASN A 520       6.256  47.981 -58.860  1.00  0.56           H  
ATOM   7913  N   ALA A 521       3.065  44.158 -57.225  1.00  0.56           N  
ATOM   7914  CA  ALA A 521       1.913  43.368 -57.616  1.00  0.56           C  
ATOM   7915  C   ALA A 521       1.144  42.906 -56.385  1.00  0.56           C  
ATOM   7916  O   ALA A 521      -0.089  42.966 -56.348  1.00  0.56           O  
ATOM   7917  CB  ALA A 521       2.354  42.175 -58.436  1.00  0.56           C  
ATOM   7918  H   ALA A 521       4.010  43.869 -57.485  1.00  0.56           H  
ATOM   7919  HA  ALA A 521       1.255  43.997 -58.217  1.00  0.56           H  
ATOM   7920 1HB  ALA A 521       1.483  41.606 -58.741  1.00  0.56           H  
ATOM   7921 2HB  ALA A 521       2.892  42.525 -59.317  1.00  0.56           H  
ATOM   7922 3HB  ALA A 521       3.010  41.547 -57.837  1.00  0.56           H  
ATOM   7923  N   ALA A 522       1.869  42.470 -55.351  1.00  0.56           N  
ATOM   7924  CA  ALA A 522       1.216  42.022 -54.130  1.00  0.56           C  
ATOM   7925  C   ALA A 522       0.465  43.166 -53.473  1.00  0.56           C  
ATOM   7926  O   ALA A 522      -0.671  43.003 -53.021  1.00  0.56           O  
ATOM   7927  CB  ALA A 522       2.231  41.450 -53.174  1.00  0.56           C  
ATOM   7928  H   ALA A 522       2.886  42.429 -55.426  1.00  0.56           H  
ATOM   7929  HA  ALA A 522       0.497  41.247 -54.388  1.00  0.56           H  
ATOM   7930 1HB  ALA A 522       1.707  41.116 -52.301  1.00  0.56           H  
ATOM   7931 2HB  ALA A 522       2.744  40.613 -53.643  1.00  0.56           H  
ATOM   7932 3HB  ALA A 522       2.946  42.210 -52.915  1.00  0.56           H  
ATOM   7933  N   ALA A 523       1.073  44.352 -53.473  1.00  0.57           N  
ATOM   7934  CA  ALA A 523       0.452  45.526 -52.891  1.00  0.57           C  
ATOM   7935  C   ALA A 523      -0.848  45.864 -53.608  1.00  0.57           C  
ATOM   7936  O   ALA A 523      -1.851  46.207 -52.969  1.00  0.57           O  
ATOM   7937  CB  ALA A 523       1.417  46.692 -52.979  1.00  0.57           C  
ATOM   7938  H   ALA A 523       2.014  44.436 -53.857  1.00  0.57           H  
ATOM   7939  HA  ALA A 523       0.225  45.313 -51.849  1.00  0.57           H  
ATOM   7940 1HB  ALA A 523       0.990  47.573 -52.534  1.00  0.57           H  
ATOM   7941 2HB  ALA A 523       2.325  46.427 -52.460  1.00  0.57           H  
ATOM   7942 3HB  ALA A 523       1.645  46.897 -54.017  1.00  0.57           H  
ATOM   7943  N   GLN A 524      -0.836  45.739 -54.940  1.00  0.57           N  
ATOM   7944  CA  GLN A 524      -2.005  46.025 -55.755  1.00  0.57           C  
ATOM   7945  C   GLN A 524      -3.105  45.009 -55.497  1.00  0.57           C  
ATOM   7946  O   GLN A 524      -4.280  45.363 -55.395  1.00  0.57           O  
ATOM   7947  CB  GLN A 524      -1.616  46.034 -57.235  1.00  0.57           C  
ATOM   7948  CG  GLN A 524      -0.728  47.204 -57.634  1.00  0.57           C  
ATOM   7949  CD  GLN A 524      -0.175  47.067 -59.043  1.00  0.57           C  
ATOM   7950  OE1 GLN A 524      -0.198  45.988 -59.648  1.00  0.57           O  
ATOM   7951  NE2 GLN A 524       0.335  48.171 -59.578  1.00  0.57           N  
ATOM   7952  H   GLN A 524       0.032  45.466 -55.404  1.00  0.57           H  
ATOM   7953  HA  GLN A 524      -2.381  47.011 -55.486  1.00  0.57           H  
ATOM   7954 1HB  GLN A 524      -1.080  45.115 -57.469  1.00  0.57           H  
ATOM   7955 2HB  GLN A 524      -2.513  46.056 -57.848  1.00  0.57           H  
ATOM   7956 1HG  GLN A 524      -1.326  48.112 -57.596  1.00  0.57           H  
ATOM   7957 2HG  GLN A 524       0.097  47.285 -56.940  1.00  0.57           H  
ATOM   7958 1HE2 GLN A 524       0.718  48.149 -60.502  1.00  0.57           H  
ATOM   7959 2HE2 GLN A 524       0.337  49.023 -59.055  1.00  0.57           H  
ATOM   7960  N   ARG A 525      -2.728  43.737 -55.351  1.00  0.57           N  
ATOM   7961  CA  ARG A 525      -3.720  42.714 -55.063  1.00  0.57           C  
ATOM   7962  C   ARG A 525      -4.345  42.916 -53.685  1.00  0.57           C  
ATOM   7963  O   ARG A 525      -5.565  42.871 -53.535  1.00  0.57           O  
ATOM   7964  CB  ARG A 525      -3.101  41.322 -55.152  1.00  0.57           C  
ATOM   7965  CG  ARG A 525      -2.790  40.830 -56.583  1.00  0.57           C  
ATOM   7966  CD  ARG A 525      -2.464  39.370 -56.600  1.00  0.57           C  
ATOM   7967  NE  ARG A 525      -1.177  39.065 -55.965  1.00  0.57           N  
ATOM   7968  CZ  ARG A 525       0.007  38.987 -56.602  1.00  0.57           C  
ATOM   7969  NH1 ARG A 525       0.096  39.162 -57.903  1.00  0.57           N  
ATOM   7970  NH2 ARG A 525       1.075  38.711 -55.889  1.00  0.57           N  
ATOM   7971  H   ARG A 525      -1.747  43.480 -55.467  1.00  0.57           H  
ATOM   7972  HA  ARG A 525      -4.508  42.785 -55.811  1.00  0.57           H  
ATOM   7973 1HB  ARG A 525      -2.160  41.316 -54.598  1.00  0.57           H  
ATOM   7974 2HB  ARG A 525      -3.760  40.595 -54.679  1.00  0.57           H  
ATOM   7975 1HG  ARG A 525      -3.655  41.000 -57.222  1.00  0.57           H  
ATOM   7976 2HG  ARG A 525      -1.936  41.376 -56.977  1.00  0.57           H  
ATOM   7977 1HD  ARG A 525      -3.240  38.823 -56.065  1.00  0.57           H  
ATOM   7978 2HD  ARG A 525      -2.423  39.023 -57.630  1.00  0.57           H  
ATOM   7979  HE  ARG A 525      -1.143  38.919 -54.945  1.00  0.57           H  
ATOM   7980 1HH1 ARG A 525      -0.733  39.368 -58.440  1.00  0.57           H  
ATOM   7981 2HH1 ARG A 525       0.989  39.064 -58.364  1.00  0.57           H  
ATOM   7982 1HH2 ARG A 525       0.954  38.579 -54.872  1.00  0.57           H  
ATOM   7983 2HH2 ARG A 525       1.979  38.636 -56.318  1.00  0.57           H  
ATOM   7984  N   LEU A 526      -3.531  43.231 -52.681  1.00  0.58           N  
ATOM   7985  CA  LEU A 526      -4.067  43.429 -51.341  1.00  0.58           C  
ATOM   7986  C   LEU A 526      -4.934  44.667 -51.258  1.00  0.58           C  
ATOM   7987  O   LEU A 526      -5.957  44.671 -50.578  1.00  0.58           O  
ATOM   7988  CB  LEU A 526      -2.942  43.467 -50.320  1.00  0.58           C  
ATOM   7989  CG  LEU A 526      -2.265  42.114 -50.157  1.00  0.58           C  
ATOM   7990  CD1 LEU A 526      -1.129  42.205 -49.234  1.00  0.58           C  
ATOM   7991  CD2 LEU A 526      -3.267  41.157 -49.654  1.00  0.58           C  
ATOM   7992  H   LEU A 526      -2.524  43.284 -52.838  1.00  0.58           H  
ATOM   7993  HA  LEU A 526      -4.693  42.573 -51.103  1.00  0.58           H  
ATOM   7994 1HB  LEU A 526      -2.188  44.181 -50.657  1.00  0.58           H  
ATOM   7995 2HB  LEU A 526      -3.331  43.788 -49.355  1.00  0.58           H  
ATOM   7996  HG  LEU A 526      -1.885  41.776 -51.122  1.00  0.58           H  
ATOM   7997 1HD1 LEU A 526      -0.671  41.241 -49.123  1.00  0.58           H  
ATOM   7998 2HD1 LEU A 526      -0.398  42.918 -49.620  1.00  0.58           H  
ATOM   7999 3HD1 LEU A 526      -1.502  42.516 -48.282  1.00  0.58           H  
ATOM   8000 1HD2 LEU A 526      -2.807  40.180 -49.528  1.00  0.58           H  
ATOM   8001 2HD2 LEU A 526      -3.644  41.504 -48.710  1.00  0.58           H  
ATOM   8002 3HD2 LEU A 526      -4.081  41.091 -50.366  1.00  0.58           H  
ATOM   8003  N   GLY A 527      -4.596  45.688 -52.034  1.00  0.58           N  
ATOM   8004  CA  GLY A 527      -5.378  46.910 -52.076  1.00  0.58           C  
ATOM   8005  C   GLY A 527      -6.812  46.675 -52.585  1.00  0.58           C  
ATOM   8006  O   GLY A 527      -7.674  47.539 -52.425  1.00  0.58           O  
ATOM   8007  H   GLY A 527      -3.735  45.652 -52.579  1.00  0.58           H  
ATOM   8008 1HA  GLY A 527      -5.410  47.353 -51.081  1.00  0.58           H  
ATOM   8009 2HA  GLY A 527      -4.874  47.624 -52.727  1.00  0.58           H  
ATOM   8010  N   ALA A 528      -7.071  45.522 -53.227  1.00  0.59           N  
ATOM   8011  CA  ALA A 528      -8.397  45.190 -53.728  1.00  0.59           C  
ATOM   8012  C   ALA A 528      -9.291  44.589 -52.638  1.00  0.59           C  
ATOM   8013  O   ALA A 528     -10.483  44.361 -52.866  1.00  0.59           O  
ATOM   8014  CB  ALA A 528      -8.287  44.214 -54.885  1.00  0.59           C  
ATOM   8015  H   ALA A 528      -6.341  44.820 -53.345  1.00  0.59           H  
ATOM   8016  HA  ALA A 528      -8.861  46.110 -54.079  1.00  0.59           H  
ATOM   8017 1HB  ALA A 528      -9.280  43.998 -55.275  1.00  0.59           H  
ATOM   8018 2HB  ALA A 528      -7.672  44.652 -55.671  1.00  0.59           H  
ATOM   8019 3HB  ALA A 528      -7.826  43.294 -54.535  1.00  0.59           H  
ATOM   8020  N   LEU A 529      -8.732  44.310 -51.462  1.00  0.59           N  
ATOM   8021  CA  LEU A 529      -9.520  43.713 -50.398  1.00  0.59           C  
ATOM   8022  C   LEU A 529     -10.299  44.811 -49.654  1.00  0.59           C  
ATOM   8023  O   LEU A 529      -9.707  45.825 -49.289  1.00  0.59           O  
ATOM   8024  CB  LEU A 529      -8.588  43.016 -49.410  1.00  0.59           C  
ATOM   8025  CG  LEU A 529      -7.766  41.837 -49.928  1.00  0.59           C  
ATOM   8026  CD1 LEU A 529      -6.776  41.431 -48.859  1.00  0.59           C  
ATOM   8027  CD2 LEU A 529      -8.687  40.684 -50.254  1.00  0.59           C  
ATOM   8028  H   LEU A 529      -7.745  44.513 -51.295  1.00  0.59           H  
ATOM   8029  HA  LEU A 529     -10.161  42.968 -50.844  1.00  0.59           H  
ATOM   8030 1HB  LEU A 529      -7.883  43.752 -49.075  1.00  0.59           H  
ATOM   8031 2HB  LEU A 529      -9.166  42.675 -48.553  1.00  0.59           H  
ATOM   8032  HG  LEU A 529      -7.212  42.131 -50.824  1.00  0.59           H  
ATOM   8033 1HD1 LEU A 529      -6.193  40.593 -49.211  1.00  0.59           H  
ATOM   8034 2HD1 LEU A 529      -6.120  42.266 -48.648  1.00  0.59           H  
ATOM   8035 3HD1 LEU A 529      -7.301  41.153 -47.964  1.00  0.59           H  
ATOM   8036 1HD2 LEU A 529      -8.098  39.843 -50.615  1.00  0.59           H  
ATOM   8037 2HD2 LEU A 529      -9.232  40.385 -49.364  1.00  0.59           H  
ATOM   8038 3HD2 LEU A 529      -9.392  40.994 -51.024  1.00  0.59           H  
ATOM   8039  N   PRO A 530     -11.595  44.615 -49.331  1.00  0.59           N  
ATOM   8040  CA  PRO A 530     -12.441  45.542 -48.579  1.00  0.59           C  
ATOM   8041  C   PRO A 530     -11.903  45.913 -47.201  1.00  0.59           C  
ATOM   8042  O   PRO A 530     -12.252  46.959 -46.657  1.00  0.59           O  
ATOM   8043  CB  PRO A 530     -13.744  44.750 -48.424  1.00  0.59           C  
ATOM   8044  CG  PRO A 530     -13.764  43.798 -49.589  1.00  0.59           C  
ATOM   8045  CD  PRO A 530     -12.318  43.418 -49.823  1.00  0.59           C  
ATOM   8046  HA  PRO A 530     -12.601  46.445 -49.185  1.00  0.59           H  
ATOM   8047 1HB  PRO A 530     -13.752  44.235 -47.446  1.00  0.59           H  
ATOM   8048 2HB  PRO A 530     -14.601  45.438 -48.425  1.00  0.59           H  
ATOM   8049 1HG  PRO A 530     -14.397  42.928 -49.355  1.00  0.59           H  
ATOM   8050 2HG  PRO A 530     -14.213  44.287 -50.467  1.00  0.59           H  
ATOM   8051 1HD  PRO A 530     -12.032  42.514 -49.261  1.00  0.59           H  
ATOM   8052 2HD  PRO A 530     -12.214  43.303 -50.914  1.00  0.59           H  
ATOM   8053  N   GLU A 531     -11.058  45.054 -46.638  1.00  0.60           N  
ATOM   8054  CA  GLU A 531     -10.502  45.295 -45.319  1.00  0.60           C  
ATOM   8055  C   GLU A 531      -9.160  46.015 -45.321  1.00  0.60           C  
ATOM   8056  O   GLU A 531      -8.626  46.290 -44.246  1.00  0.60           O  
ATOM   8057  CB  GLU A 531     -10.307  43.983 -44.595  1.00  0.60           C  
ATOM   8058  CG  GLU A 531     -11.556  43.153 -44.303  1.00  0.60           C  
ATOM   8059  CD  GLU A 531     -12.498  43.784 -43.298  1.00  0.60           C  
ATOM   8060  OE1 GLU A 531     -12.048  44.529 -42.466  1.00  0.60           O  
ATOM   8061  OE2 GLU A 531     -13.668  43.478 -43.333  1.00  0.60           O  
ATOM   8062  H   GLU A 531     -10.797  44.213 -47.125  1.00  0.60           H  
ATOM   8063  HA  GLU A 531     -11.209  45.910 -44.761  1.00  0.60           H  
ATOM   8064 1HB  GLU A 531      -9.619  43.357 -45.168  1.00  0.60           H  
ATOM   8065 2HB  GLU A 531      -9.833  44.188 -43.638  1.00  0.60           H  
ATOM   8066 1HG  GLU A 531     -12.095  42.998 -45.237  1.00  0.60           H  
ATOM   8067 2HG  GLU A 531     -11.244  42.176 -43.934  1.00  0.60           H  
ATOM   8068  N   VAL A 532      -8.595  46.293 -46.492  1.00  0.60           N  
ATOM   8069  CA  VAL A 532      -7.288  46.944 -46.562  1.00  0.60           C  
ATOM   8070  C   VAL A 532      -7.413  48.439 -46.752  1.00  0.60           C  
ATOM   8071  O   VAL A 532      -8.225  48.923 -47.538  1.00  0.60           O  
ATOM   8072  CB  VAL A 532      -6.392  46.316 -47.656  1.00  0.60           C  
ATOM   8073  CG1 VAL A 532      -5.103  47.115 -47.827  1.00  0.60           C  
ATOM   8074  CG2 VAL A 532      -6.034  44.900 -47.230  1.00  0.60           C  
ATOM   8075  H   VAL A 532      -9.074  46.070 -47.367  1.00  0.60           H  
ATOM   8076  HA  VAL A 532      -6.775  46.778 -45.614  1.00  0.60           H  
ATOM   8077  HB  VAL A 532      -6.929  46.298 -48.612  1.00  0.60           H  
ATOM   8078 1HG1 VAL A 532      -4.484  46.640 -48.586  1.00  0.60           H  
ATOM   8079 2HG1 VAL A 532      -5.338  48.128 -48.142  1.00  0.60           H  
ATOM   8080 3HG1 VAL A 532      -4.569  47.149 -46.883  1.00  0.60           H  
ATOM   8081 1HG2 VAL A 532      -5.406  44.446 -47.992  1.00  0.60           H  
ATOM   8082 2HG2 VAL A 532      -5.502  44.931 -46.306  1.00  0.60           H  
ATOM   8083 3HG2 VAL A 532      -6.936  44.312 -47.100  1.00  0.60           H  
ATOM   8084  N   GLY A 533      -6.628  49.166 -45.979  1.00  0.60           N  
ATOM   8085  CA  GLY A 533      -6.576  50.605 -46.017  1.00  0.60           C  
ATOM   8086  C   GLY A 533      -5.573  51.022 -47.069  1.00  0.60           C  
ATOM   8087  O   GLY A 533      -5.937  51.537 -48.133  1.00  0.60           O  
ATOM   8088  H   GLY A 533      -5.981  48.708 -45.341  1.00  0.60           H  
ATOM   8089 1HA  GLY A 533      -7.560  51.010 -46.245  1.00  0.60           H  
ATOM   8090 2HA  GLY A 533      -6.270  50.982 -45.040  1.00  0.60           H  
ATOM   8091  N   ARG A 534      -4.299  50.851 -46.731  1.00  0.60           N  
ATOM   8092  CA  ARG A 534      -3.203  51.258 -47.606  1.00  0.60           C  
ATOM   8093  C   ARG A 534      -2.066  50.250 -47.650  1.00  0.60           C  
ATOM   8094  O   ARG A 534      -1.785  49.561 -46.667  1.00  0.60           O  
ATOM   8095  CB  ARG A 534      -2.623  52.598 -47.162  1.00  0.60           C  
ATOM   8096  CG  ARG A 534      -3.567  53.805 -47.246  1.00  0.60           C  
ATOM   8097  CD  ARG A 534      -3.847  54.171 -48.665  1.00  0.60           C  
ATOM   8098  NE  ARG A 534      -4.654  55.374 -48.776  1.00  0.60           N  
ATOM   8099  CZ  ARG A 534      -6.006  55.413 -48.753  1.00  0.60           C  
ATOM   8100  NH1 ARG A 534      -6.723  54.312 -48.622  1.00  0.60           N  
ATOM   8101  NH2 ARG A 534      -6.623  56.580 -48.867  1.00  0.60           N  
ATOM   8102  H   ARG A 534      -4.113  50.373 -45.851  1.00  0.60           H  
ATOM   8103  HA  ARG A 534      -3.596  51.368 -48.616  1.00  0.60           H  
ATOM   8104 1HB  ARG A 534      -2.286  52.517 -46.130  1.00  0.60           H  
ATOM   8105 2HB  ARG A 534      -1.746  52.826 -47.772  1.00  0.60           H  
ATOM   8106 1HG  ARG A 534      -4.507  53.597 -46.747  1.00  0.60           H  
ATOM   8107 2HG  ARG A 534      -3.093  54.661 -46.767  1.00  0.60           H  
ATOM   8108 1HD  ARG A 534      -2.906  54.344 -49.185  1.00  0.60           H  
ATOM   8109 2HD  ARG A 534      -4.382  53.358 -49.152  1.00  0.60           H  
ATOM   8110  HE  ARG A 534      -4.166  56.251 -48.880  1.00  0.60           H  
ATOM   8111 1HH1 ARG A 534      -6.278  53.382 -48.529  1.00  0.60           H  
ATOM   8112 2HH1 ARG A 534      -7.728  54.370 -48.611  1.00  0.60           H  
ATOM   8113 1HH2 ARG A 534      -6.085  57.429 -48.969  1.00  0.60           H  
ATOM   8114 2HH2 ARG A 534      -7.631  56.619 -48.852  1.00  0.60           H  
ATOM   8115  N   THR A 535      -1.370  50.200 -48.779  1.00  0.60           N  
ATOM   8116  CA  THR A 535      -0.184  49.360 -48.872  1.00  0.60           C  
ATOM   8117  C   THR A 535       1.041  50.215 -49.204  1.00  0.60           C  
ATOM   8118  O   THR A 535       0.931  51.195 -49.945  1.00  0.60           O  
ATOM   8119  CB  THR A 535      -0.384  48.270 -49.941  1.00  0.60           C  
ATOM   8120  OG1 THR A 535      -0.659  48.904 -51.201  1.00  0.60           O  
ATOM   8121  CG2 THR A 535      -1.533  47.340 -49.593  1.00  0.60           C  
ATOM   8122  H   THR A 535      -1.646  50.761 -49.571  1.00  0.60           H  
ATOM   8123  HA  THR A 535      -0.019  48.881 -47.916  1.00  0.60           H  
ATOM   8124  HB  THR A 535       0.531  47.685 -50.026  1.00  0.60           H  
ATOM   8125  HG1 THR A 535      -1.042  48.254 -51.812  1.00  0.60           H  
ATOM   8126 1HG2 THR A 535      -1.643  46.584 -50.367  1.00  0.60           H  
ATOM   8127 2HG2 THR A 535      -1.321  46.871 -48.659  1.00  0.60           H  
ATOM   8128 3HG2 THR A 535      -2.456  47.906 -49.513  1.00  0.60           H  
ATOM   8129  N   THR A 536       2.205  49.812 -48.688  1.00  0.60           N  
ATOM   8130  CA  THR A 536       3.461  50.516 -48.958  1.00  0.60           C  
ATOM   8131  C   THR A 536       4.583  49.600 -49.429  1.00  0.60           C  
ATOM   8132  O   THR A 536       4.817  48.536 -48.851  1.00  0.60           O  
ATOM   8133  CB  THR A 536       3.924  51.276 -47.701  1.00  0.60           C  
ATOM   8134  OG1 THR A 536       2.917  52.222 -47.323  1.00  0.60           O  
ATOM   8135  CG2 THR A 536       5.243  52.018 -47.927  1.00  0.60           C  
ATOM   8136  H   THR A 536       2.192  49.013 -48.057  1.00  0.60           H  
ATOM   8137  HA  THR A 536       3.282  51.246 -49.746  1.00  0.60           H  
ATOM   8138  HB  THR A 536       4.059  50.560 -46.894  1.00  0.60           H  
ATOM   8139  HG1 THR A 536       2.687  52.760 -48.090  1.00  0.60           H  
ATOM   8140 1HG2 THR A 536       5.529  52.529 -47.013  1.00  0.60           H  
ATOM   8141 2HG2 THR A 536       6.025  51.319 -48.207  1.00  0.60           H  
ATOM   8142 3HG2 THR A 536       5.122  52.743 -48.703  1.00  0.60           H  
ATOM   8143  N   THR A 537       5.251  50.023 -50.501  1.00  0.60           N  
ATOM   8144  CA  THR A 537       6.399  49.315 -51.085  1.00  0.60           C  
ATOM   8145  C   THR A 537       7.435  50.385 -51.389  1.00  0.60           C  
ATOM   8146  O   THR A 537       7.097  51.564 -51.372  1.00  0.60           O  
ATOM   8147  CB  THR A 537       6.060  48.566 -52.394  1.00  0.60           C  
ATOM   8148  OG1 THR A 537       5.848  49.503 -53.443  1.00  0.60           O  
ATOM   8149  CG2 THR A 537       4.823  47.770 -52.232  1.00  0.60           C  
ATOM   8150  H   THR A 537       4.983  50.931 -50.869  1.00  0.60           H  
ATOM   8151  HA  THR A 537       6.814  48.614 -50.356  1.00  0.60           H  
ATOM   8152  HB  THR A 537       6.883  47.901 -52.655  1.00  0.60           H  
ATOM   8153  HG1 THR A 537       5.669  49.020 -54.275  1.00  0.60           H  
ATOM   8154 1HG2 THR A 537       4.608  47.240 -53.155  1.00  0.60           H  
ATOM   8155 2HG2 THR A 537       4.979  47.078 -51.437  1.00  0.60           H  
ATOM   8156 3HG2 THR A 537       3.988  48.420 -51.986  1.00  0.60           H  
ATOM   8157  N   LEU A 538       8.655  50.032 -51.778  1.00  0.60           N  
ATOM   8158  CA  LEU A 538       9.601  51.103 -52.116  1.00  0.60           C  
ATOM   8159  C   LEU A 538       9.078  52.036 -53.223  1.00  0.60           C  
ATOM   8160  O   LEU A 538       9.315  53.244 -53.199  1.00  0.60           O  
ATOM   8161  CB  LEU A 538      10.949  50.579 -52.570  1.00  0.60           C  
ATOM   8162  CG  LEU A 538      11.970  51.700 -52.740  1.00  0.60           C  
ATOM   8163  CD1 LEU A 538      12.158  52.379 -51.401  1.00  0.60           C  
ATOM   8164  CD2 LEU A 538      13.249  51.158 -53.220  1.00  0.60           C  
ATOM   8165  H   LEU A 538       8.928  49.059 -51.810  1.00  0.60           H  
ATOM   8166  HA  LEU A 538       9.763  51.695 -51.216  1.00  0.60           H  
ATOM   8167 1HB  LEU A 538      11.329  49.863 -51.849  1.00  0.60           H  
ATOM   8168 2HB  LEU A 538      10.842  50.102 -53.522  1.00  0.60           H  
ATOM   8169  HG  LEU A 538      11.598  52.434 -53.457  1.00  0.60           H  
ATOM   8170 1HD1 LEU A 538      12.882  53.173 -51.491  1.00  0.60           H  
ATOM   8171 2HD1 LEU A 538      11.209  52.790 -51.058  1.00  0.60           H  
ATOM   8172 3HD1 LEU A 538      12.515  51.664 -50.682  1.00  0.60           H  
ATOM   8173 1HD2 LEU A 538      13.954  51.956 -53.326  1.00  0.60           H  
ATOM   8174 2HD2 LEU A 538      13.616  50.448 -52.488  1.00  0.60           H  
ATOM   8175 3HD2 LEU A 538      13.103  50.672 -54.180  1.00  0.60           H  
ATOM   8176  N   SER A 539       8.338  51.484 -54.187  1.00  0.61           N  
ATOM   8177  CA  SER A 539       7.798  52.271 -55.292  1.00  0.61           C  
ATOM   8178  C   SER A 539       6.814  53.333 -54.828  1.00  0.61           C  
ATOM   8179  O   SER A 539       6.571  54.307 -55.528  1.00  0.61           O  
ATOM   8180  CB  SER A 539       7.087  51.400 -56.300  1.00  0.61           C  
ATOM   8181  OG  SER A 539       7.971  50.551 -56.967  1.00  0.61           O  
ATOM   8182  H   SER A 539       8.141  50.495 -54.147  1.00  0.61           H  
ATOM   8183  HA  SER A 539       8.628  52.772 -55.789  1.00  0.61           H  
ATOM   8184 1HB  SER A 539       6.329  50.817 -55.790  1.00  0.61           H  
ATOM   8185 2HB  SER A 539       6.576  52.033 -57.022  1.00  0.61           H  
ATOM   8186  HG  SER A 539       8.322  49.966 -56.292  1.00  0.61           H  
ATOM   8187  N   THR A 540       6.250  53.184 -53.635  1.00  0.62           N  
ATOM   8188  CA  THR A 540       5.257  54.132 -53.167  1.00  0.62           C  
ATOM   8189  C   THR A 540       5.924  55.402 -52.626  1.00  0.62           C  
ATOM   8190  O   THR A 540       5.250  56.373 -52.276  1.00  0.62           O  
ATOM   8191  CB  THR A 540       4.304  53.469 -52.155  1.00  0.62           C  
ATOM   8192  OG1 THR A 540       5.028  52.993 -51.049  1.00  0.62           O  
ATOM   8193  CG2 THR A 540       3.615  52.281 -52.804  1.00  0.62           C  
ATOM   8194  H   THR A 540       6.511  52.407 -53.032  1.00  0.62           H  
ATOM   8195  HA  THR A 540       4.646  54.429 -54.019  1.00  0.62           H  
ATOM   8196  HB  THR A 540       3.556  54.185 -51.821  1.00  0.62           H  
ATOM   8197  HG1 THR A 540       5.926  52.728 -51.332  1.00  0.62           H  
ATOM   8198 1HG2 THR A 540       2.942  51.806 -52.087  1.00  0.62           H  
ATOM   8199 2HG2 THR A 540       3.043  52.619 -53.665  1.00  0.62           H  
ATOM   8200 3HG2 THR A 540       4.365  51.564 -53.126  1.00  0.62           H  
ATOM   8201  N   PHE A 541       7.265  55.408 -52.601  1.00  0.63           N  
ATOM   8202  CA  PHE A 541       8.029  56.582 -52.221  1.00  0.63           C  
ATOM   8203  C   PHE A 541       8.436  57.335 -53.485  1.00  0.63           C  
ATOM   8204  O   PHE A 541       9.119  58.359 -53.413  1.00  0.63           O  
ATOM   8205  CB  PHE A 541       9.265  56.185 -51.428  1.00  0.63           C  
ATOM   8206  CG  PHE A 541       8.939  55.642 -50.099  1.00  0.63           C  
ATOM   8207  CD1 PHE A 541       8.660  54.307 -49.946  1.00  0.63           C  
ATOM   8208  CD2 PHE A 541       8.918  56.464 -48.986  1.00  0.63           C  
ATOM   8209  CE1 PHE A 541       8.350  53.789 -48.726  1.00  0.63           C  
ATOM   8210  CE2 PHE A 541       8.610  55.950 -47.748  1.00  0.63           C  
ATOM   8211  CZ  PHE A 541       8.321  54.610 -47.620  1.00  0.63           C  
ATOM   8212  H   PHE A 541       7.789  54.575 -52.873  1.00  0.63           H  
ATOM   8213  HA  PHE A 541       7.405  57.232 -51.607  1.00  0.63           H  
ATOM   8214 1HB  PHE A 541       9.824  55.433 -51.980  1.00  0.63           H  
ATOM   8215 2HB  PHE A 541       9.904  57.048 -51.297  1.00  0.63           H  
ATOM   8216  HD1 PHE A 541       8.675  53.667 -50.816  1.00  0.63           H  
ATOM   8217  HD2 PHE A 541       9.148  57.523 -49.100  1.00  0.63           H  
ATOM   8218  HE1 PHE A 541       8.124  52.728 -48.633  1.00  0.63           H  
ATOM   8219  HE2 PHE A 541       8.592  56.600 -46.874  1.00  0.63           H  
ATOM   8220  HZ  PHE A 541       8.071  54.198 -46.645  1.00  0.63           H  
ATOM   8221  N   ILE A 542       7.989  56.835 -54.645  1.00  0.65           N  
ATOM   8222  CA  ILE A 542       8.271  57.460 -55.917  1.00  0.65           C  
ATOM   8223  C   ILE A 542       6.935  57.876 -56.561  1.00  0.65           C  
ATOM   8224  O   ILE A 542       6.118  57.015 -56.876  1.00  0.65           O  
ATOM   8225  CB  ILE A 542       8.996  56.494 -56.849  1.00  0.65           C  
ATOM   8226  CG1 ILE A 542      10.288  56.024 -56.176  1.00  0.65           C  
ATOM   8227  CG2 ILE A 542       9.298  57.210 -58.145  1.00  0.65           C  
ATOM   8228  CD1 ILE A 542      10.986  54.917 -56.897  1.00  0.65           C  
ATOM   8229  H   ILE A 542       7.430  55.984 -54.666  1.00  0.65           H  
ATOM   8230  HA  ILE A 542       8.936  58.294 -55.760  1.00  0.65           H  
ATOM   8231  HB  ILE A 542       8.374  55.616 -57.039  1.00  0.65           H  
ATOM   8232 1HG1 ILE A 542      10.973  56.867 -56.077  1.00  0.65           H  
ATOM   8233 2HG1 ILE A 542      10.038  55.658 -55.186  1.00  0.65           H  
ATOM   8234 1HG2 ILE A 542       9.822  56.542 -58.822  1.00  0.65           H  
ATOM   8235 2HG2 ILE A 542       8.364  57.536 -58.605  1.00  0.65           H  
ATOM   8236 3HG2 ILE A 542       9.917  58.074 -57.941  1.00  0.65           H  
ATOM   8237 1HD1 ILE A 542      11.867  54.629 -56.344  1.00  0.65           H  
ATOM   8238 2HD1 ILE A 542      10.319  54.059 -56.978  1.00  0.65           H  
ATOM   8239 3HD1 ILE A 542      11.269  55.250 -57.892  1.00  0.65           H  
ATOM   8240  N   PRO A 543       6.666  59.160 -56.766  1.00  0.67           N  
ATOM   8241  CA  PRO A 543       5.451  59.684 -57.354  1.00  0.67           C  
ATOM   8242  C   PRO A 543       5.207  59.183 -58.776  1.00  0.67           C  
ATOM   8243  O   PRO A 543       6.134  58.730 -59.453  1.00  0.67           O  
ATOM   8244  CB  PRO A 543       5.709  61.177 -57.393  1.00  0.67           C  
ATOM   8245  CG  PRO A 543       6.745  61.437 -56.341  1.00  0.67           C  
ATOM   8246  CD  PRO A 543       7.605  60.200 -56.332  1.00  0.67           C  
ATOM   8247  HA  PRO A 543       4.599  59.446 -56.704  1.00  0.67           H  
ATOM   8248 1HB  PRO A 543       6.010  61.450 -58.395  1.00  0.67           H  
ATOM   8249 2HB  PRO A 543       4.781  61.685 -57.211  1.00  0.67           H  
ATOM   8250 1HG  PRO A 543       7.322  62.339 -56.598  1.00  0.67           H  
ATOM   8251 2HG  PRO A 543       6.260  61.642 -55.380  1.00  0.67           H  
ATOM   8252 1HD  PRO A 543       8.425  60.267 -57.046  1.00  0.67           H  
ATOM   8253 2HD  PRO A 543       7.939  60.059 -55.298  1.00  0.67           H  
ATOM   8254  N   ASP A 544       3.952  59.284 -59.218  1.00  0.68           N  
ATOM   8255  CA  ASP A 544       3.577  58.973 -60.597  1.00  0.68           C  
ATOM   8256  C   ASP A 544       4.104  60.116 -61.468  1.00  0.68           C  
ATOM   8257  O   ASP A 544       4.922  60.881 -60.976  1.00  0.68           O  
ATOM   8258  CB  ASP A 544       2.055  58.719 -60.715  1.00  0.68           C  
ATOM   8259  CG  ASP A 544       1.120  59.921 -60.365  1.00  0.68           C  
ATOM   8260  OD1 ASP A 544       1.593  61.013 -60.175  1.00  0.68           O  
ATOM   8261  OD2 ASP A 544      -0.067  59.717 -60.283  1.00  0.68           O  
ATOM   8262  H   ASP A 544       3.240  59.614 -58.585  1.00  0.68           H  
ATOM   8263  HA  ASP A 544       4.083  58.057 -60.901  1.00  0.68           H  
ATOM   8264 1HB  ASP A 544       1.829  58.403 -61.731  1.00  0.68           H  
ATOM   8265 2HB  ASP A 544       1.788  57.887 -60.063  1.00  0.68           H  
ATOM   8266  N   ALA A 545       3.719  60.240 -62.744  1.00  0.69           N  
ATOM   8267  CA  ALA A 545       4.415  61.234 -63.580  1.00  0.69           C  
ATOM   8268  C   ALA A 545       4.537  62.585 -62.874  1.00  0.69           C  
ATOM   8269  O   ALA A 545       3.549  63.183 -62.456  1.00  0.69           O  
ATOM   8270  CB  ALA A 545       3.684  61.417 -64.896  1.00  0.69           C  
ATOM   8271  H   ALA A 545       3.010  59.641 -63.134  1.00  0.69           H  
ATOM   8272  HA  ALA A 545       5.421  60.863 -63.775  1.00  0.69           H  
ATOM   8273 1HB  ALA A 545       4.223  62.133 -65.514  1.00  0.69           H  
ATOM   8274 2HB  ALA A 545       3.622  60.460 -65.414  1.00  0.69           H  
ATOM   8275 3HB  ALA A 545       2.680  61.789 -64.699  1.00  0.69           H  
ATOM   8276  N   GLN A 546       5.776  63.084 -62.828  1.00  0.69           N  
ATOM   8277  CA  GLN A 546       6.122  64.314 -62.119  1.00  0.69           C  
ATOM   8278  C   GLN A 546       6.317  65.605 -62.917  1.00  0.69           C  
ATOM   8279  O   GLN A 546       5.915  66.646 -62.421  1.00  0.69           O  
ATOM   8280  CB  GLN A 546       7.410  64.062 -61.333  1.00  0.69           C  
ATOM   8281  CG  GLN A 546       7.267  63.033 -60.302  1.00  0.69           C  
ATOM   8282  CD  GLN A 546       8.551  62.609 -59.752  1.00  0.69           C  
ATOM   8283  OE1 GLN A 546       9.390  63.421 -59.376  1.00  0.69           O  
ATOM   8284  NE2 GLN A 546       8.741  61.296 -59.740  1.00  0.69           N  
ATOM   8285  H   GLN A 546       6.517  62.529 -63.227  1.00  0.69           H  
ATOM   8286  HA  GLN A 546       5.323  64.498 -61.402  1.00  0.69           H  
ATOM   8287 1HB  GLN A 546       8.219  63.763 -61.994  1.00  0.69           H  
ATOM   8288 2HB  GLN A 546       7.719  64.979 -60.836  1.00  0.69           H  
ATOM   8289 1HG  GLN A 546       6.639  63.415 -59.498  1.00  0.69           H  
ATOM   8290 2HG  GLN A 546       6.830  62.170 -60.748  1.00  0.69           H  
ATOM   8291 1HE2 GLN A 546       9.616  60.877 -59.434  1.00  0.69           H  
ATOM   8292 2HE2 GLN A 546       8.016  60.677 -60.073  1.00  0.69           H  
ATOM   8293  N   PRO A 547       6.888  65.627 -64.138  1.00  0.68           N  
ATOM   8294  CA  PRO A 547       7.205  66.855 -64.868  1.00  0.68           C  
ATOM   8295  C   PRO A 547       6.065  67.872 -64.919  1.00  0.68           C  
ATOM   8296  O   PRO A 547       6.292  69.080 -64.835  1.00  0.68           O  
ATOM   8297  CB  PRO A 547       7.528  66.314 -66.257  1.00  0.68           C  
ATOM   8298  CG  PRO A 547       8.087  64.935 -65.996  1.00  0.68           C  
ATOM   8299  CD  PRO A 547       7.251  64.393 -64.864  1.00  0.68           C  
ATOM   8300  HA  PRO A 547       8.102  67.317 -64.439  1.00  0.68           H  
ATOM   8301 1HB  PRO A 547       6.619  66.299 -66.877  1.00  0.68           H  
ATOM   8302 2HB  PRO A 547       8.246  66.977 -66.762  1.00  0.68           H  
ATOM   8303 1HG  PRO A 547       8.022  64.317 -66.905  1.00  0.68           H  
ATOM   8304 2HG  PRO A 547       9.157  64.998 -65.732  1.00  0.68           H  
ATOM   8305 1HD  PRO A 547       6.358  63.894 -65.276  1.00  0.68           H  
ATOM   8306 2HD  PRO A 547       7.885  63.734 -64.268  1.00  0.68           H  
ATOM   8307  N   GLN A 548       4.822  67.401 -65.018  1.00  0.66           N  
ATOM   8308  CA  GLN A 548       3.697  68.326 -65.041  1.00  0.66           C  
ATOM   8309  C   GLN A 548       3.515  68.984 -63.674  1.00  0.66           C  
ATOM   8310  O   GLN A 548       3.110  70.146 -63.571  1.00  0.66           O  
ATOM   8311  CB  GLN A 548       2.417  67.606 -65.462  1.00  0.66           C  
ATOM   8312  CG  GLN A 548       1.225  68.527 -65.687  1.00  0.66           C  
ATOM   8313  CD  GLN A 548       1.460  69.527 -66.823  1.00  0.66           C  
ATOM   8314  OE1 GLN A 548       1.837  69.145 -67.937  1.00  0.66           O  
ATOM   8315  NE2 GLN A 548       1.225  70.810 -66.553  1.00  0.66           N  
ATOM   8316  H   GLN A 548       4.652  66.410 -65.086  1.00  0.66           H  
ATOM   8317  HA  GLN A 548       3.908  69.110 -65.766  1.00  0.66           H  
ATOM   8318 1HB  GLN A 548       2.594  67.050 -66.380  1.00  0.66           H  
ATOM   8319 2HB  GLN A 548       2.133  66.886 -64.690  1.00  0.66           H  
ATOM   8320 1HG  GLN A 548       0.357  67.917 -65.944  1.00  0.66           H  
ATOM   8321 2HG  GLN A 548       1.027  69.081 -64.769  1.00  0.66           H  
ATOM   8322 1HE2 GLN A 548       1.356  71.505 -67.262  1.00  0.66           H  
ATOM   8323 2HE2 GLN A 548       0.909  71.077 -65.640  1.00  0.66           H  
ATOM   8324  N   LYS A 549       3.771  68.213 -62.616  1.00  0.65           N  
ATOM   8325  CA  LYS A 549       3.568  68.665 -61.251  1.00  0.65           C  
ATOM   8326  C   LYS A 549       4.698  69.608 -60.924  1.00  0.65           C  
ATOM   8327  O   LYS A 549       4.499  70.649 -60.309  1.00  0.65           O  
ATOM   8328  CB  LYS A 549       3.585  67.480 -60.290  1.00  0.65           C  
ATOM   8329  CG  LYS A 549       2.439  66.512 -60.497  1.00  0.65           C  
ATOM   8330  CD  LYS A 549       2.492  65.334 -59.525  1.00  0.65           C  
ATOM   8331  CE  LYS A 549       1.491  64.276 -59.919  1.00  0.65           C  
ATOM   8332  NZ  LYS A 549       1.481  63.187 -58.986  1.00  0.65           N  
ATOM   8333  H   LYS A 549       4.166  67.293 -62.759  1.00  0.65           H  
ATOM   8334  HA  LYS A 549       2.620  69.197 -61.178  1.00  0.65           H  
ATOM   8335 1HB  LYS A 549       4.513  66.931 -60.395  1.00  0.65           H  
ATOM   8336 2HB  LYS A 549       3.534  67.845 -59.265  1.00  0.65           H  
ATOM   8337 1HG  LYS A 549       1.490  67.034 -60.383  1.00  0.65           H  
ATOM   8338 2HG  LYS A 549       2.494  66.117 -61.515  1.00  0.65           H  
ATOM   8339 1HD  LYS A 549       3.485  64.880 -59.560  1.00  0.65           H  
ATOM   8340 2HD  LYS A 549       2.298  65.627 -58.501  1.00  0.65           H  
ATOM   8341 1HE  LYS A 549       0.501  64.683 -60.002  1.00  0.65           H  
ATOM   8342 2HE  LYS A 549       1.793  63.886 -60.883  1.00  0.65           H  
ATOM   8343 1HZ  LYS A 549       0.873  62.448 -59.322  1.00  0.65           H  
ATOM   8344 2HZ  LYS A 549       2.412  62.805 -58.933  1.00  0.65           H  
ATOM   8345 3HZ  LYS A 549       1.164  63.520 -58.062  1.00  0.65           H  
ATOM   8346  N   LEU A 550       5.892  69.260 -61.396  1.00  0.64           N  
ATOM   8347  CA  LEU A 550       7.070  70.070 -61.156  1.00  0.64           C  
ATOM   8348  C   LEU A 550       6.888  71.434 -61.816  1.00  0.64           C  
ATOM   8349  O   LEU A 550       7.163  72.465 -61.200  1.00  0.64           O  
ATOM   8350  CB  LEU A 550       8.304  69.336 -61.722  1.00  0.64           C  
ATOM   8351  CG  LEU A 550       8.741  68.052 -60.945  1.00  0.64           C  
ATOM   8352  CD1 LEU A 550       9.773  67.241 -61.724  1.00  0.64           C  
ATOM   8353  CD2 LEU A 550       9.358  68.479 -59.651  1.00  0.64           C  
ATOM   8354  H   LEU A 550       5.975  68.388 -61.910  1.00  0.64           H  
ATOM   8355  HA  LEU A 550       7.192  70.209 -60.082  1.00  0.64           H  
ATOM   8356 1HB  LEU A 550       8.086  69.047 -62.744  1.00  0.64           H  
ATOM   8357 2HB  LEU A 550       9.145  70.025 -61.732  1.00  0.64           H  
ATOM   8358  HG  LEU A 550       7.872  67.424 -60.763  1.00  0.64           H  
ATOM   8359 1HD1 LEU A 550      10.055  66.365 -61.140  1.00  0.64           H  
ATOM   8360 2HD1 LEU A 550       9.360  66.914 -62.661  1.00  0.64           H  
ATOM   8361 3HD1 LEU A 550      10.655  67.848 -61.910  1.00  0.64           H  
ATOM   8362 1HD2 LEU A 550       9.666  67.606 -59.097  1.00  0.64           H  
ATOM   8363 2HD2 LEU A 550      10.230  69.106 -59.838  1.00  0.64           H  
ATOM   8364 3HD2 LEU A 550       8.628  69.036 -59.089  1.00  0.64           H  
ATOM   8365  N   ALA A 551       6.361  71.445 -63.051  1.00  0.64           N  
ATOM   8366  CA  ALA A 551       6.082  72.690 -63.762  1.00  0.64           C  
ATOM   8367  C   ALA A 551       5.009  73.516 -63.052  1.00  0.64           C  
ATOM   8368  O   ALA A 551       5.139  74.737 -62.916  1.00  0.64           O  
ATOM   8369  CB  ALA A 551       5.629  72.385 -65.179  1.00  0.64           C  
ATOM   8370  H   ALA A 551       6.176  70.563 -63.530  1.00  0.64           H  
ATOM   8371  HA  ALA A 551       6.999  73.275 -63.793  1.00  0.64           H  
ATOM   8372 1HB  ALA A 551       5.446  73.315 -65.712  1.00  0.64           H  
ATOM   8373 2HB  ALA A 551       6.403  71.814 -65.692  1.00  0.64           H  
ATOM   8374 3HB  ALA A 551       4.710  71.796 -65.146  1.00  0.64           H  
ATOM   8375  N   THR A 552       3.968  72.837 -62.566  1.00  0.66           N  
ATOM   8376  CA  THR A 552       2.865  73.483 -61.876  1.00  0.66           C  
ATOM   8377  C   THR A 552       3.362  74.153 -60.594  1.00  0.66           C  
ATOM   8378  O   THR A 552       3.120  75.343 -60.360  1.00  0.66           O  
ATOM   8379  CB  THR A 552       1.775  72.418 -61.599  1.00  0.66           C  
ATOM   8380  OG1 THR A 552       1.293  71.904 -62.852  1.00  0.66           O  
ATOM   8381  CG2 THR A 552       0.650  72.925 -60.826  1.00  0.66           C  
ATOM   8382  H   THR A 552       3.903  71.830 -62.723  1.00  0.66           H  
ATOM   8383  HA  THR A 552       2.450  74.252 -62.526  1.00  0.66           H  
ATOM   8384  HB  THR A 552       2.220  71.604 -61.041  1.00  0.66           H  
ATOM   8385  HG1 THR A 552       2.012  71.387 -63.272  1.00  0.66           H  
ATOM   8386 1HG2 THR A 552      -0.048  72.114 -60.674  1.00  0.66           H  
ATOM   8387 2HG2 THR A 552       1.026  73.259 -59.889  1.00  0.66           H  
ATOM   8388 3HG2 THR A 552       0.161  73.741 -61.350  1.00  0.66           H  
ATOM   8389  N   ILE A 553       4.141  73.417 -59.816  1.00  0.68           N  
ATOM   8390  CA  ILE A 553       4.677  73.924 -58.571  1.00  0.68           C  
ATOM   8391  C   ILE A 553       5.599  75.091 -58.870  1.00  0.68           C  
ATOM   8392  O   ILE A 553       5.519  76.126 -58.203  1.00  0.68           O  
ATOM   8393  CB  ILE A 553       5.434  72.822 -57.820  1.00  0.68           C  
ATOM   8394  CG1 ILE A 553       4.423  71.733 -57.370  1.00  0.68           C  
ATOM   8395  CG2 ILE A 553       6.129  73.447 -56.602  1.00  0.68           C  
ATOM   8396  CD1 ILE A 553       5.070  70.432 -56.928  1.00  0.68           C  
ATOM   8397  H   ILE A 553       4.329  72.453 -60.077  1.00  0.68           H  
ATOM   8398  HA  ILE A 553       3.853  74.275 -57.949  1.00  0.68           H  
ATOM   8399  HB  ILE A 553       6.168  72.352 -58.481  1.00  0.68           H  
ATOM   8400 1HG1 ILE A 553       3.834  72.124 -56.550  1.00  0.68           H  
ATOM   8401 2HG1 ILE A 553       3.750  71.527 -58.193  1.00  0.68           H  
ATOM   8402 1HG2 ILE A 553       6.650  72.680 -56.048  1.00  0.68           H  
ATOM   8403 2HG2 ILE A 553       6.841  74.207 -56.929  1.00  0.68           H  
ATOM   8404 3HG2 ILE A 553       5.381  73.905 -55.957  1.00  0.68           H  
ATOM   8405 1HD1 ILE A 553       4.300  69.720 -56.642  1.00  0.68           H  
ATOM   8406 2HD1 ILE A 553       5.646  70.019 -57.758  1.00  0.68           H  
ATOM   8407 3HD1 ILE A 553       5.730  70.620 -56.085  1.00  0.68           H  
ATOM   8408  N   ALA A 554       6.452  74.940 -59.899  1.00  0.71           N  
ATOM   8409  CA  ALA A 554       7.373  75.993 -60.297  1.00  0.71           C  
ATOM   8410  C   ALA A 554       6.623  77.268 -60.643  1.00  0.71           C  
ATOM   8411  O   ALA A 554       7.067  78.364 -60.298  1.00  0.71           O  
ATOM   8412  CB  ALA A 554       8.195  75.563 -61.504  1.00  0.71           C  
ATOM   8413  H   ALA A 554       6.483  74.060 -60.413  1.00  0.71           H  
ATOM   8414  HA  ALA A 554       8.041  76.186 -59.464  1.00  0.71           H  
ATOM   8415 1HB  ALA A 554       8.890  76.356 -61.771  1.00  0.71           H  
ATOM   8416 2HB  ALA A 554       8.748  74.656 -61.262  1.00  0.71           H  
ATOM   8417 3HB  ALA A 554       7.533  75.367 -62.340  1.00  0.71           H  
ATOM   8418  N   ALA A 555       5.463  77.149 -61.289  1.00  0.74           N  
ATOM   8419  CA  ALA A 555       4.722  78.347 -61.638  1.00  0.74           C  
ATOM   8420  C   ALA A 555       4.383  79.146 -60.386  1.00  0.74           C  
ATOM   8421  O   ALA A 555       4.479  80.376 -60.377  1.00  0.74           O  
ATOM   8422  CB  ALA A 555       3.455  77.977 -62.383  1.00  0.74           C  
ATOM   8423  H   ALA A 555       5.125  76.231 -61.584  1.00  0.74           H  
ATOM   8424  HA  ALA A 555       5.350  78.961 -62.279  1.00  0.74           H  
ATOM   8425 1HB  ALA A 555       2.918  78.881 -62.659  1.00  0.74           H  
ATOM   8426 2HB  ALA A 555       3.717  77.415 -63.280  1.00  0.74           H  
ATOM   8427 3HB  ALA A 555       2.825  77.365 -61.747  1.00  0.74           H  
ATOM   8428  N   ALA A 556       4.006  78.454 -59.309  1.00  0.77           N  
ATOM   8429  CA  ALA A 556       3.725  79.161 -58.062  1.00  0.77           C  
ATOM   8430  C   ALA A 556       5.008  79.641 -57.411  1.00  0.77           C  
ATOM   8431  O   ALA A 556       5.085  80.777 -56.941  1.00  0.77           O  
ATOM   8432  CB  ALA A 556       2.977  78.285 -57.093  1.00  0.77           C  
ATOM   8433  H   ALA A 556       3.918  77.434 -59.379  1.00  0.77           H  
ATOM   8434  HA  ALA A 556       3.117  80.037 -58.291  1.00  0.77           H  
ATOM   8435 1HB  ALA A 556       2.770  78.839 -56.190  1.00  0.77           H  
ATOM   8436 2HB  ALA A 556       2.060  78.018 -57.548  1.00  0.77           H  
ATOM   8437 3HB  ALA A 556       3.566  77.397 -56.854  1.00  0.77           H  
ATOM   8438  N   ALA A 557       6.044  78.810 -57.450  1.00  0.78           N  
ATOM   8439  CA  ALA A 557       7.308  79.122 -56.798  1.00  0.78           C  
ATOM   8440  C   ALA A 557       7.909  80.412 -57.320  1.00  0.78           C  
ATOM   8441  O   ALA A 557       8.429  81.233 -56.565  1.00  0.78           O  
ATOM   8442  CB  ALA A 557       8.279  77.994 -57.025  1.00  0.78           C  
ATOM   8443  H   ALA A 557       5.933  77.898 -57.893  1.00  0.78           H  
ATOM   8444  HA  ALA A 557       7.119  79.233 -55.737  1.00  0.78           H  
ATOM   8445 1HB  ALA A 557       9.206  78.193 -56.519  1.00  0.78           H  
ATOM   8446 2HB  ALA A 557       7.853  77.065 -56.653  1.00  0.78           H  
ATOM   8447 3HB  ALA A 557       8.464  77.904 -58.081  1.00  0.78           H  
ATOM   8448  N   ARG A 558       7.743  80.651 -58.610  1.00  0.80           N  
ATOM   8449  CA  ARG A 558       8.253  81.851 -59.249  1.00  0.80           C  
ATOM   8450  C   ARG A 558       7.632  83.132 -58.681  1.00  0.80           C  
ATOM   8451  O   ARG A 558       8.248  84.197 -58.749  1.00  0.80           O  
ATOM   8452  CB  ARG A 558       8.012  81.746 -60.741  1.00  0.80           C  
ATOM   8453  CG  ARG A 558       8.916  80.722 -61.434  1.00  0.80           C  
ATOM   8454  CD  ARG A 558       8.509  80.469 -62.832  1.00  0.80           C  
ATOM   8455  NE  ARG A 558       9.344  79.455 -63.460  1.00  0.80           N  
ATOM   8456  CZ  ARG A 558       9.048  78.833 -64.616  1.00  0.80           C  
ATOM   8457  NH1 ARG A 558       7.940  79.130 -65.260  1.00  0.80           N  
ATOM   8458  NH2 ARG A 558       9.872  77.921 -65.105  1.00  0.80           N  
ATOM   8459  H   ARG A 558       7.298  79.936 -59.187  1.00  0.80           H  
ATOM   8460  HA  ARG A 558       9.329  81.889 -59.081  1.00  0.80           H  
ATOM   8461 1HB  ARG A 558       6.978  81.437 -60.914  1.00  0.80           H  
ATOM   8462 2HB  ARG A 558       8.155  82.715 -61.213  1.00  0.80           H  
ATOM   8463 1HG  ARG A 558       9.932  81.114 -61.454  1.00  0.80           H  
ATOM   8464 2HG  ARG A 558       8.914  79.790 -60.887  1.00  0.80           H  
ATOM   8465 1HD  ARG A 558       7.479  80.114 -62.839  1.00  0.80           H  
ATOM   8466 2HD  ARG A 558       8.584  81.387 -63.412  1.00  0.80           H  
ATOM   8467  HE  ARG A 558      10.205  79.202 -62.995  1.00  0.80           H  
ATOM   8468 1HH1 ARG A 558       7.310  79.826 -64.884  1.00  0.80           H  
ATOM   8469 2HH1 ARG A 558       7.719  78.664 -66.129  1.00  0.80           H  
ATOM   8470 1HH2 ARG A 558      10.724  77.693 -64.612  1.00  0.80           H  
ATOM   8471 2HH2 ARG A 558       9.650  77.454 -65.972  1.00  0.80           H  
ATOM   8472  N   GLY A 559       6.399  83.051 -58.168  1.00  0.83           N  
ATOM   8473  CA  GLY A 559       5.733  84.212 -57.585  1.00  0.83           C  
ATOM   8474  C   GLY A 559       5.805  84.201 -56.051  1.00  0.83           C  
ATOM   8475  O   GLY A 559       5.795  85.258 -55.411  1.00  0.83           O  
ATOM   8476  H   GLY A 559       5.931  82.149 -58.119  1.00  0.83           H  
ATOM   8477 1HA  GLY A 559       6.186  85.125 -57.967  1.00  0.83           H  
ATOM   8478 2HA  GLY A 559       4.690  84.215 -57.897  1.00  0.83           H  
ATOM   8479  N   LEU A 560       5.915  83.003 -55.466  1.00  0.87           N  
ATOM   8480  CA  LEU A 560       5.928  82.851 -54.014  1.00  0.87           C  
ATOM   8481  C   LEU A 560       7.296  82.834 -53.352  1.00  0.87           C  
ATOM   8482  O   LEU A 560       7.446  83.384 -52.274  1.00  0.87           O  
ATOM   8483  CB  LEU A 560       5.197  81.583 -53.633  1.00  0.87           C  
ATOM   8484  CG  LEU A 560       3.773  81.564 -53.985  1.00  0.87           C  
ATOM   8485  CD1 LEU A 560       3.218  80.247 -53.657  1.00  0.87           C  
ATOM   8486  CD2 LEU A 560       3.076  82.656 -53.241  1.00  0.87           C  
ATOM   8487  H   LEU A 560       5.919  82.169 -56.049  1.00  0.87           H  
ATOM   8488  HA  LEU A 560       5.377  83.691 -53.597  1.00  0.87           H  
ATOM   8489 1HB  LEU A 560       5.656  80.771 -54.176  1.00  0.87           H  
ATOM   8490 2HB  LEU A 560       5.302  81.409 -52.563  1.00  0.87           H  
ATOM   8491  HG  LEU A 560       3.657  81.720 -55.057  1.00  0.87           H  
ATOM   8492 1HD1 LEU A 560       2.188  80.255 -53.947  1.00  0.87           H  
ATOM   8493 2HD1 LEU A 560       3.752  79.483 -54.209  1.00  0.87           H  
ATOM   8494 3HD1 LEU A 560       3.312  80.057 -52.591  1.00  0.87           H  
ATOM   8495 1HD2 LEU A 560       2.015  82.650 -53.492  1.00  0.87           H  
ATOM   8496 2HD2 LEU A 560       3.200  82.502 -52.178  1.00  0.87           H  
ATOM   8497 3HD2 LEU A 560       3.514  83.607 -53.517  1.00  0.87           H  
ATOM   8498  N   LEU A 561       8.321  82.254 -53.953  1.00  0.97           N  
ATOM   8499  CA  LEU A 561       9.596  82.254 -53.252  1.00  0.97           C  
ATOM   8500  C   LEU A 561      10.077  83.694 -52.963  1.00  0.97           C  
ATOM   8501  O   LEU A 561      10.571  83.949 -51.866  1.00  0.97           O  
ATOM   8502  CB  LEU A 561      10.638  81.409 -53.998  1.00  0.97           C  
ATOM   8503  CG  LEU A 561      10.359  79.896 -53.968  1.00  0.97           C  
ATOM   8504  CD1 LEU A 561      11.308  79.188 -54.893  1.00  0.97           C  
ATOM   8505  CD2 LEU A 561      10.524  79.382 -52.550  1.00  0.97           C  
ATOM   8506  H   LEU A 561       8.235  81.816 -54.865  1.00  0.97           H  
ATOM   8507  HA  LEU A 561       9.443  81.769 -52.288  1.00  0.97           H  
ATOM   8508 1HB  LEU A 561      10.674  81.681 -55.036  1.00  0.97           H  
ATOM   8509 2HB  LEU A 561      11.616  81.584 -53.557  1.00  0.97           H  
ATOM   8510  HG  LEU A 561       9.343  79.708 -54.314  1.00  0.97           H  
ATOM   8511 1HD1 LEU A 561      11.091  78.127 -54.875  1.00  0.97           H  
ATOM   8512 2HD1 LEU A 561      11.176  79.568 -55.906  1.00  0.97           H  
ATOM   8513 3HD1 LEU A 561      12.333  79.357 -54.570  1.00  0.97           H  
ATOM   8514 1HD2 LEU A 561      10.332  78.315 -52.525  1.00  0.97           H  
ATOM   8515 2HD2 LEU A 561      11.542  79.568 -52.210  1.00  0.97           H  
ATOM   8516 3HD2 LEU A 561       9.824  79.897 -51.895  1.00  0.97           H  
ATOM   8517  N   PRO A 562       9.925  84.684 -53.883  1.00  1.13           N  
ATOM   8518  CA  PRO A 562      10.243  86.083 -53.660  1.00  1.13           C  
ATOM   8519  C   PRO A 562       9.472  86.694 -52.492  1.00  1.13           C  
ATOM   8520  O   PRO A 562       9.890  87.717 -51.954  1.00  1.13           O  
ATOM   8521  CB  PRO A 562       9.858  86.749 -54.984  1.00  1.13           C  
ATOM   8522  CG  PRO A 562       9.970  85.655 -56.008  1.00  1.13           C  
ATOM   8523  CD  PRO A 562       9.510  84.422 -55.299  1.00  1.13           C  
ATOM   8524  HA  PRO A 562      11.327  86.171 -53.487  1.00  1.13           H  
ATOM   8525 1HB  PRO A 562       8.831  87.144 -54.912  1.00  1.13           H  
ATOM   8526 2HB  PRO A 562      10.520  87.603 -55.187  1.00  1.13           H  
ATOM   8527 1HG  PRO A 562       9.338  85.883 -56.884  1.00  1.13           H  
ATOM   8528 2HG  PRO A 562      11.002  85.573 -56.377  1.00  1.13           H  
ATOM   8529 1HD  PRO A 562       8.441  84.391 -55.403  1.00  1.13           H  
ATOM   8530 2HD  PRO A 562       9.993  83.569 -55.741  1.00  1.13           H  
ATOM   8531  N   ALA A 563       8.350  86.073 -52.076  1.00  1.37           N  
ATOM   8532  CA  ALA A 563       7.517  86.562 -50.978  1.00  1.37           C  
ATOM   8533  C   ALA A 563       8.290  86.602 -49.685  1.00  1.37           C  
ATOM   8534  O   ALA A 563       7.957  87.348 -48.768  1.00  1.37           O  
ATOM   8535  CB  ALA A 563       6.300  85.695 -50.781  1.00  1.37           C  
ATOM   8536  H   ALA A 563       8.051  85.202 -52.494  1.00  1.37           H  
ATOM   8537  HA  ALA A 563       7.204  87.575 -51.226  1.00  1.37           H  
ATOM   8538 1HB  ALA A 563       5.700  86.104 -49.989  1.00  1.37           H  
ATOM   8539 2HB  ALA A 563       5.717  85.665 -51.701  1.00  1.37           H  
ATOM   8540 3HB  ALA A 563       6.604  84.697 -50.511  1.00  1.37           H  
ATOM   8541  N   LEU A 564       9.352  85.810 -49.605  1.00  1.71           N  
ATOM   8542  CA  LEU A 564      10.158  85.794 -48.410  1.00  1.71           C  
ATOM   8543  C   LEU A 564      10.752  87.198 -48.200  1.00  1.71           C  
ATOM   8544  O   LEU A 564      10.927  87.650 -47.070  1.00  1.71           O  
ATOM   8545  CB  LEU A 564      11.221  84.709 -48.555  1.00  1.71           C  
ATOM   8546  CG  LEU A 564      10.636  83.264 -48.577  1.00  1.71           C  
ATOM   8547  CD1 LEU A 564      11.746  82.283 -48.904  1.00  1.71           C  
ATOM   8548  CD2 LEU A 564       9.964  82.944 -47.210  1.00  1.71           C  
ATOM   8549  H   LEU A 564       9.614  85.210 -50.393  1.00  1.71           H  
ATOM   8550  HA  LEU A 564       9.529  85.544 -47.567  1.00  1.71           H  
ATOM   8551 1HB  LEU A 564      11.754  84.865 -49.492  1.00  1.71           H  
ATOM   8552 2HB  LEU A 564      11.928  84.786 -47.728  1.00  1.71           H  
ATOM   8553  HG  LEU A 564       9.886  83.193 -49.372  1.00  1.71           H  
ATOM   8554 1HD1 LEU A 564      11.342  81.285 -48.947  1.00  1.71           H  
ATOM   8555 2HD1 LEU A 564      12.174  82.542 -49.876  1.00  1.71           H  
ATOM   8556 3HD1 LEU A 564      12.518  82.332 -48.139  1.00  1.71           H  
ATOM   8557 1HD2 LEU A 564       9.546  81.933 -47.233  1.00  1.71           H  
ATOM   8558 2HD2 LEU A 564      10.705  83.009 -46.413  1.00  1.71           H  
ATOM   8559 3HD2 LEU A 564       9.163  83.661 -47.020  1.00  1.71           H  
ATOM   8560  N   THR A 565      11.043  87.896 -49.308  1.00  2.07           N  
ATOM   8561  CA  THR A 565      11.577  89.258 -49.366  1.00  2.07           C  
ATOM   8562  C   THR A 565      12.746  89.641 -48.462  1.00  2.07           C  
ATOM   8563  O   THR A 565      13.863  89.876 -48.926  1.00  2.07           O  
ATOM   8564  CB  THR A 565      10.465  90.287 -49.068  1.00  2.07           C  
ATOM   8565  OG1 THR A 565       9.957  90.084 -47.736  1.00  2.07           O  
ATOM   8566  CG2 THR A 565       9.335  90.192 -50.065  1.00  2.07           C  
ATOM   8567  H   THR A 565      10.817  87.481 -50.206  1.00  2.07           H  
ATOM   8568  HA  THR A 565      11.902  89.417 -50.394  1.00  2.07           H  
ATOM   8569  HB  THR A 565      10.891  91.283 -49.128  1.00  2.07           H  
ATOM   8570  HG1 THR A 565       9.545  89.204 -47.666  1.00  2.07           H  
ATOM   8571 1HG2 THR A 565       8.586  90.930 -49.834  1.00  2.07           H  
ATOM   8572 2HG2 THR A 565       9.720  90.363 -51.069  1.00  2.07           H  
ATOM   8573 3HG2 THR A 565       8.896  89.230 -50.023  1.00  2.07           H  
ATOM   8574  N   GLN A 566      12.429  89.831 -47.194  1.00  2.37           N  
ATOM   8575  CA  GLN A 566      13.313  90.424 -46.200  1.00  2.37           C  
ATOM   8576  C   GLN A 566      13.971  89.460 -45.200  1.00  2.37           C  
ATOM   8577  O   GLN A 566      13.541  88.319 -45.040  1.00  2.37           O  
ATOM   8578  CB  GLN A 566      12.519  91.474 -45.402  1.00  2.37           C  
ATOM   8579  CG  GLN A 566      11.988  92.651 -46.217  1.00  2.37           C  
ATOM   8580  CD  GLN A 566      13.109  93.498 -46.815  1.00  2.37           C  
ATOM   8581  OE1 GLN A 566      13.972  93.997 -46.085  1.00  2.37           O  
ATOM   8582  NE2 GLN A 566      13.100  93.679 -48.132  1.00  2.37           N  
ATOM   8583  H   GLN A 566      11.496  89.526 -46.921  1.00  2.37           H  
ATOM   8584  HA  GLN A 566      14.072  90.943 -46.765  1.00  2.37           H  
ATOM   8585 1HB  GLN A 566      11.650  90.984 -44.956  1.00  2.37           H  
ATOM   8586 2HB  GLN A 566      13.107  91.859 -44.578  1.00  2.37           H  
ATOM   8587 1HG  GLN A 566      11.369  92.276 -47.020  1.00  2.37           H  
ATOM   8588 2HG  GLN A 566      11.394  93.286 -45.560  1.00  2.37           H  
ATOM   8589 1HE2 GLN A 566      13.813  94.233 -48.567  1.00  2.37           H  
ATOM   8590 2HE2 GLN A 566      12.382  93.271 -48.691  1.00  2.37           H  
ATOM   8591  N   PRO A 567      15.069  89.893 -44.553  1.00  2.48           N  
ATOM   8592  CA  PRO A 567      15.671  89.279 -43.387  1.00  2.48           C  
ATOM   8593  C   PRO A 567      14.619  89.267 -42.295  1.00  2.48           C  
ATOM   8594  O   PRO A 567      13.678  90.059 -42.347  1.00  2.48           O  
ATOM   8595  CB  PRO A 567      16.834  90.214 -43.053  1.00  2.48           C  
ATOM   8596  CG  PRO A 567      17.171  90.897 -44.359  1.00  2.48           C  
ATOM   8597  CD  PRO A 567      15.856  91.047 -45.083  1.00  2.48           C  
ATOM   8598  HA  PRO A 567      16.010  88.262 -43.630  1.00  2.48           H  
ATOM   8599 1HB  PRO A 567      16.524  90.919 -42.263  1.00  2.48           H  
ATOM   8600 2HB  PRO A 567      17.674  89.633 -42.647  1.00  2.48           H  
ATOM   8601 1HG  PRO A 567      17.654  91.867 -44.163  1.00  2.48           H  
ATOM   8602 2HG  PRO A 567      17.896  90.293 -44.925  1.00  2.48           H  
ATOM   8603 1HD  PRO A 567      15.391  92.012 -44.838  1.00  2.48           H  
ATOM   8604 2HD  PRO A 567      16.075  90.938 -46.153  1.00  2.48           H  
ATOM   8605  N   ALA A 568      14.742  88.374 -41.324  1.00  2.33           N  
ATOM   8606  CA  ALA A 568      13.739  88.319 -40.265  1.00  2.33           C  
ATOM   8607  C   ALA A 568      13.518  89.698 -39.663  1.00  2.33           C  
ATOM   8608  O   ALA A 568      14.469  90.435 -39.394  1.00  2.33           O  
ATOM   8609  CB  ALA A 568      14.166  87.355 -39.178  1.00  2.33           C  
ATOM   8610  H   ALA A 568      15.524  87.736 -41.314  1.00  2.33           H  
ATOM   8611  HA  ALA A 568      12.798  87.983 -40.703  1.00  2.33           H  
ATOM   8612 1HB  ALA A 568      13.395  87.322 -38.408  1.00  2.33           H  
ATOM   8613 2HB  ALA A 568      14.304  86.362 -39.601  1.00  2.33           H  
ATOM   8614 3HB  ALA A 568      15.101  87.699 -38.738  1.00  2.33           H  
ATOM   8615  N   ALA A 569      12.248  90.024 -39.432  1.00  1.99           N  
ATOM   8616  CA  ALA A 569      11.859  91.317 -38.889  1.00  1.99           C  
ATOM   8617  C   ALA A 569      12.481  91.576 -37.529  1.00  1.99           C  
ATOM   8618  O   ALA A 569      12.610  90.672 -36.701  1.00  1.99           O  
ATOM   8619  CB  ALA A 569      10.345  91.410 -38.774  1.00  1.99           C  
ATOM   8620  H   ALA A 569      11.526  89.363 -39.679  1.00  1.99           H  
ATOM   8621  HA  ALA A 569      12.212  92.087 -39.576  1.00  1.99           H  
ATOM   8622 1HB  ALA A 569      10.066  92.395 -38.397  1.00  1.99           H  
ATOM   8623 2HB  ALA A 569       9.901  91.259 -39.759  1.00  1.99           H  
ATOM   8624 3HB  ALA A 569       9.987  90.650 -38.086  1.00  1.99           H  
ATOM   8625  N   ALA A 570      12.824  92.839 -37.302  1.00  1.61           N  
ATOM   8626  CA  ALA A 570      13.396  93.293 -36.047  1.00  1.61           C  
ATOM   8627  C   ALA A 570      12.397  93.107 -34.901  1.00  1.61           C  
ATOM   8628  O   ALA A 570      11.190  93.153 -35.142  1.00  1.61           O  
ATOM   8629  CB  ALA A 570      13.777  94.760 -36.150  1.00  1.61           C  
ATOM   8630  H   ALA A 570      12.691  93.513 -38.041  1.00  1.61           H  
ATOM   8631  HA  ALA A 570      14.286  92.708 -35.873  1.00  1.61           H  
ATOM   8632 1HB  ALA A 570      14.227  95.096 -35.219  1.00  1.61           H  
ATOM   8633 2HB  ALA A 570      14.490  94.893 -36.963  1.00  1.61           H  
ATOM   8634 3HB  ALA A 570      12.885  95.354 -36.349  1.00  1.61           H  
ATOM   8635  N   PRO A 571      12.860  92.891 -33.654  1.00  1.28           N  
ATOM   8636  CA  PRO A 571      12.039  92.826 -32.463  1.00  1.28           C  
ATOM   8637  C   PRO A 571      11.198  94.079 -32.342  1.00  1.28           C  
ATOM   8638  O   PRO A 571      11.661  95.183 -32.635  1.00  1.28           O  
ATOM   8639  CB  PRO A 571      13.074  92.751 -31.341  1.00  1.28           C  
ATOM   8640  CG  PRO A 571      14.277  92.101 -31.982  1.00  1.28           C  
ATOM   8641  CD  PRO A 571      14.301  92.630 -33.400  1.00  1.28           C  
ATOM   8642  HA  PRO A 571      11.406  91.926 -32.499  1.00  1.28           H  
ATOM   8643 1HB  PRO A 571      13.284  93.761 -30.959  1.00  1.28           H  
ATOM   8644 2HB  PRO A 571      12.671  92.170 -30.500  1.00  1.28           H  
ATOM   8645 1HG  PRO A 571      15.190  92.357 -31.421  1.00  1.28           H  
ATOM   8646 2HG  PRO A 571      14.179  91.006 -31.945  1.00  1.28           H  
ATOM   8647 1HD  PRO A 571      14.898  93.548 -33.477  1.00  1.28           H  
ATOM   8648 2HD  PRO A 571      14.683  91.812 -34.025  1.00  1.28           H  
ATOM   8649  N   VAL A 572       9.972  93.899 -31.891  1.00  1.05           N  
ATOM   8650  CA  VAL A 572       9.038  94.996 -31.752  1.00  1.05           C  
ATOM   8651  C   VAL A 572       8.839  95.402 -30.287  1.00  1.05           C  
ATOM   8652  O   VAL A 572       8.604  94.531 -29.458  1.00  1.05           O  
ATOM   8653  CB  VAL A 572       7.696  94.574 -32.340  1.00  1.05           C  
ATOM   8654  CG1 VAL A 572       6.730  95.657 -32.164  1.00  1.05           C  
ATOM   8655  CG2 VAL A 572       7.881  94.235 -33.808  1.00  1.05           C  
ATOM   8656  H   VAL A 572       9.664  92.964 -31.665  1.00  1.05           H  
ATOM   8657  HA  VAL A 572       9.403  95.816 -32.355  1.00  1.05           H  
ATOM   8658  HB  VAL A 572       7.318  93.700 -31.807  1.00  1.05           H  
ATOM   8659 1HG1 VAL A 572       5.797  95.380 -32.559  1.00  1.05           H  
ATOM   8660 2HG1 VAL A 572       6.619  95.868 -31.119  1.00  1.05           H  
ATOM   8661 3HG1 VAL A 572       7.090  96.539 -32.680  1.00  1.05           H  
ATOM   8662 1HG2 VAL A 572       6.932  93.929 -34.241  1.00  1.05           H  
ATOM   8663 2HG2 VAL A 572       8.255  95.111 -34.340  1.00  1.05           H  
ATOM   8664 3HG2 VAL A 572       8.600  93.418 -33.914  1.00  1.05           H  
ATOM   8665  N   PRO A 573       8.984  96.685 -29.914  1.00  0.90           N  
ATOM   8666  CA  PRO A 573       8.738  97.196 -28.574  1.00  0.90           C  
ATOM   8667  C   PRO A 573       7.306  96.898 -28.159  1.00  0.90           C  
ATOM   8668  O   PRO A 573       6.389  96.963 -28.986  1.00  0.90           O  
ATOM   8669  CB  PRO A 573       8.967  98.704 -28.735  1.00  0.90           C  
ATOM   8670  CG  PRO A 573       9.909  98.824 -29.912  1.00  0.90           C  
ATOM   8671  CD  PRO A 573       9.526  97.692 -30.848  1.00  0.90           C  
ATOM   8672  HA  PRO A 573       9.455  96.746 -27.872  1.00  0.90           H  
ATOM   8673 1HB  PRO A 573       8.007  99.212 -28.905  1.00  0.90           H  
ATOM   8674 2HB  PRO A 573       9.391  99.119 -27.809  1.00  0.90           H  
ATOM   8675 1HG  PRO A 573       9.800  99.814 -30.385  1.00  0.90           H  
ATOM   8676 2HG  PRO A 573      10.952  98.750 -29.571  1.00  0.90           H  
ATOM   8677 1HD  PRO A 573       8.771  98.008 -31.571  1.00  0.90           H  
ATOM   8678 2HD  PRO A 573      10.456  97.338 -31.327  1.00  0.90           H  
ATOM   8679  N   ASP A 574       7.079  96.672 -26.868  1.00  0.82           N  
ATOM   8680  CA  ASP A 574       5.715  96.398 -26.421  1.00  0.82           C  
ATOM   8681  C   ASP A 574       4.731  97.483 -26.800  1.00  0.82           C  
ATOM   8682  O   ASP A 574       3.589  97.180 -27.119  1.00  0.82           O  
ATOM   8683  CB  ASP A 574       5.628  96.201 -24.913  1.00  0.82           C  
ATOM   8684  CG  ASP A 574       6.111  94.876 -24.435  1.00  0.82           C  
ATOM   8685  OD1 ASP A 574       6.301  93.985 -25.233  1.00  0.82           O  
ATOM   8686  OD2 ASP A 574       6.214  94.728 -23.247  1.00  0.82           O  
ATOM   8687  H   ASP A 574       7.846  96.648 -26.208  1.00  0.82           H  
ATOM   8688  HA  ASP A 574       5.390  95.473 -26.896  1.00  0.82           H  
ATOM   8689 1HB  ASP A 574       6.208  96.979 -24.416  1.00  0.82           H  
ATOM   8690 2HB  ASP A 574       4.590  96.327 -24.599  1.00  0.82           H  
ATOM   8691  N   ALA A 575       5.164  98.736 -26.818  1.00  0.77           N  
ATOM   8692  CA  ALA A 575       4.260  99.823 -27.159  1.00  0.77           C  
ATOM   8693  C   ALA A 575       3.647  99.632 -28.549  1.00  0.77           C  
ATOM   8694  O   ALA A 575       2.497 100.015 -28.785  1.00  0.77           O  
ATOM   8695  CB  ALA A 575       5.003 101.144 -27.110  1.00  0.77           C  
ATOM   8696  H   ALA A 575       6.123  98.933 -26.573  1.00  0.77           H  
ATOM   8697  HA  ALA A 575       3.449  99.832 -26.429  1.00  0.77           H  
ATOM   8698 1HB  ALA A 575       4.315 101.957 -27.343  1.00  0.77           H  
ATOM   8699 2HB  ALA A 575       5.417 101.293 -26.115  1.00  0.77           H  
ATOM   8700 3HB  ALA A 575       5.809 101.131 -27.842  1.00  0.77           H  
ATOM   8701  N   GLN A 576       4.417  99.055 -29.475  1.00  0.74           N  
ATOM   8702  CA  GLN A 576       3.946  98.877 -30.835  1.00  0.74           C  
ATOM   8703  C   GLN A 576       3.128  97.602 -30.930  1.00  0.74           C  
ATOM   8704  O   GLN A 576       2.137  97.545 -31.666  1.00  0.74           O  
ATOM   8705  CB  GLN A 576       5.125  98.837 -31.794  1.00  0.74           C  
ATOM   8706  CG  GLN A 576       5.907 100.130 -31.880  1.00  0.74           C  
ATOM   8707  CD  GLN A 576       7.087 100.042 -32.841  1.00  0.74           C  
ATOM   8708  OE1 GLN A 576       7.344  99.004 -33.460  1.00  0.74           O  
ATOM   8709  NE2 GLN A 576       7.822 101.142 -32.968  1.00  0.74           N  
ATOM   8710  H   GLN A 576       5.330  98.687 -29.224  1.00  0.74           H  
ATOM   8711  HA  GLN A 576       3.307  99.716 -31.099  1.00  0.74           H  
ATOM   8712 1HB  GLN A 576       5.820  98.105 -31.428  1.00  0.74           H  
ATOM   8713 2HB  GLN A 576       4.802  98.532 -32.788  1.00  0.74           H  
ATOM   8714 1HG  GLN A 576       5.242 100.927 -32.216  1.00  0.74           H  
ATOM   8715 2HG  GLN A 576       6.296 100.359 -30.887  1.00  0.74           H  
ATOM   8716 1HE2 GLN A 576       8.612 101.151 -33.584  1.00  0.74           H  
ATOM   8717 2HE2 GLN A 576       7.587 101.965 -32.450  1.00  0.74           H  
ATOM   8718  N   ARG A 577       3.511  96.571 -30.158  1.00  0.72           N  
ATOM   8719  CA  ARG A 577       2.711  95.349 -30.176  1.00  0.72           C  
ATOM   8720  C   ARG A 577       1.314  95.697 -29.689  1.00  0.72           C  
ATOM   8721  O   ARG A 577       0.314  95.340 -30.312  1.00  0.72           O  
ATOM   8722  CB  ARG A 577       3.287  94.256 -29.276  1.00  0.72           C  
ATOM   8723  CG  ARG A 577       4.595  93.601 -29.741  1.00  0.72           C  
ATOM   8724  CD  ARG A 577       4.896  92.397 -28.891  1.00  0.72           C  
ATOM   8725  NE  ARG A 577       6.140  91.724 -29.246  1.00  0.72           N  
ATOM   8726  CZ  ARG A 577       7.320  91.881 -28.589  1.00  0.72           C  
ATOM   8727  NH1 ARG A 577       7.434  92.682 -27.538  1.00  0.72           N  
ATOM   8728  NH2 ARG A 577       8.383  91.204 -28.989  1.00  0.72           N  
ATOM   8729  H   ARG A 577       4.350  96.651 -29.578  1.00  0.72           H  
ATOM   8730  HA  ARG A 577       2.639  94.975 -31.191  1.00  0.72           H  
ATOM   8731 1HB  ARG A 577       3.469  94.672 -28.287  1.00  0.72           H  
ATOM   8732 2HB  ARG A 577       2.547  93.463 -29.161  1.00  0.72           H  
ATOM   8733 1HG  ARG A 577       4.512  93.290 -30.784  1.00  0.72           H  
ATOM   8734 2HG  ARG A 577       5.418  94.314 -29.628  1.00  0.72           H  
ATOM   8735 1HD  ARG A 577       4.971  92.714 -27.847  1.00  0.72           H  
ATOM   8736 2HD  ARG A 577       4.085  91.675 -28.991  1.00  0.72           H  
ATOM   8737  HE  ARG A 577       6.131  91.078 -30.058  1.00  0.72           H  
ATOM   8738 1HH1 ARG A 577       6.647  93.212 -27.147  1.00  0.72           H  
ATOM   8739 2HH1 ARG A 577       8.321  92.771 -27.075  1.00  0.72           H  
ATOM   8740 1HH2 ARG A 577       8.297  90.534 -29.767  1.00  0.72           H  
ATOM   8741 2HH2 ARG A 577       9.253  91.305 -28.498  1.00  0.72           H  
ATOM   8742  N   VAL A 578       1.262  96.481 -28.614  1.00  0.71           N  
ATOM   8743  CA  VAL A 578       0.017  96.924 -28.028  1.00  0.71           C  
ATOM   8744  C   VAL A 578      -0.782  97.802 -28.958  1.00  0.71           C  
ATOM   8745  O   VAL A 578      -1.979  97.582 -29.132  1.00  0.71           O  
ATOM   8746  CB  VAL A 578       0.294  97.674 -26.720  1.00  0.71           C  
ATOM   8747  CG1 VAL A 578      -0.955  98.346 -26.253  1.00  0.71           C  
ATOM   8748  CG2 VAL A 578       0.791  96.666 -25.663  1.00  0.71           C  
ATOM   8749  H   VAL A 578       2.132  96.758 -28.162  1.00  0.71           H  
ATOM   8750  HA  VAL A 578      -0.578  96.044 -27.791  1.00  0.71           H  
ATOM   8751  HB  VAL A 578       1.055  98.439 -26.888  1.00  0.71           H  
ATOM   8752 1HG1 VAL A 578      -0.755  98.874 -25.324  1.00  0.71           H  
ATOM   8753 2HG1 VAL A 578      -1.286  99.054 -27.010  1.00  0.71           H  
ATOM   8754 3HG1 VAL A 578      -1.711  97.624 -26.103  1.00  0.71           H  
ATOM   8755 1HG2 VAL A 578       0.996  97.188 -24.731  1.00  0.71           H  
ATOM   8756 2HG2 VAL A 578       0.045  95.910 -25.494  1.00  0.71           H  
ATOM   8757 3HG2 VAL A 578       1.697  96.186 -26.011  1.00  0.71           H  
ATOM   8758  N   ALA A 579      -0.145  98.786 -29.591  1.00  0.69           N  
ATOM   8759  CA  ALA A 579      -0.900  99.633 -30.491  1.00  0.69           C  
ATOM   8760  C   ALA A 579      -1.528  98.828 -31.622  1.00  0.69           C  
ATOM   8761  O   ALA A 579      -2.698  99.036 -31.965  1.00  0.69           O  
ATOM   8762  CB  ALA A 579       0.010 100.688 -31.077  1.00  0.69           C  
ATOM   8763  H   ALA A 579       0.844  98.979 -29.426  1.00  0.69           H  
ATOM   8764  HA  ALA A 579      -1.698 100.108 -29.923  1.00  0.69           H  
ATOM   8765 1HB  ALA A 579      -0.559 101.338 -31.737  1.00  0.69           H  
ATOM   8766 2HB  ALA A 579       0.448 101.277 -30.270  1.00  0.69           H  
ATOM   8767 3HB  ALA A 579       0.806 100.200 -31.642  1.00  0.69           H  
ATOM   8768  N   ALA A 580      -0.771  97.883 -32.186  1.00  0.68           N  
ATOM   8769  CA  ALA A 580      -1.289  97.078 -33.279  1.00  0.68           C  
ATOM   8770  C   ALA A 580      -2.457  96.212 -32.826  1.00  0.68           C  
ATOM   8771  O   ALA A 580      -3.472  96.111 -33.520  1.00  0.68           O  
ATOM   8772  CB  ALA A 580      -0.186  96.218 -33.840  1.00  0.68           C  
ATOM   8773  H   ALA A 580       0.190  97.737 -31.872  1.00  0.68           H  
ATOM   8774  HA  ALA A 580      -1.645  97.753 -34.056  1.00  0.68           H  
ATOM   8775 1HB  ALA A 580      -0.554  95.653 -34.682  1.00  0.68           H  
ATOM   8776 2HB  ALA A 580       0.636  96.852 -34.170  1.00  0.68           H  
ATOM   8777 3HB  ALA A 580       0.169  95.546 -33.059  1.00  0.68           H  
ATOM   8778  N   LEU A 581      -2.330  95.620 -31.641  1.00  0.67           N  
ATOM   8779  CA  LEU A 581      -3.374  94.778 -31.086  1.00  0.67           C  
ATOM   8780  C   LEU A 581      -4.633  95.571 -30.768  1.00  0.67           C  
ATOM   8781  O   LEU A 581      -5.740  95.110 -31.054  1.00  0.67           O  
ATOM   8782  CB  LEU A 581      -2.841  94.115 -29.837  1.00  0.67           C  
ATOM   8783  CG  LEU A 581      -1.793  93.047 -30.022  1.00  0.67           C  
ATOM   8784  CD1 LEU A 581      -1.160  92.730 -28.661  1.00  0.67           C  
ATOM   8785  CD2 LEU A 581      -2.462  91.839 -30.569  1.00  0.67           C  
ATOM   8786  H   LEU A 581      -1.464  95.733 -31.111  1.00  0.67           H  
ATOM   8787  HA  LEU A 581      -3.622  94.011 -31.816  1.00  0.67           H  
ATOM   8788 1HB  LEU A 581      -2.377  94.891 -29.251  1.00  0.67           H  
ATOM   8789 2HB  LEU A 581      -3.668  93.673 -29.300  1.00  0.67           H  
ATOM   8790  HG  LEU A 581      -1.024  93.382 -30.712  1.00  0.67           H  
ATOM   8791 1HD1 LEU A 581      -0.413  91.952 -28.777  1.00  0.67           H  
ATOM   8792 2HD1 LEU A 581      -0.687  93.628 -28.266  1.00  0.67           H  
ATOM   8793 3HD1 LEU A 581      -1.932  92.394 -27.974  1.00  0.67           H  
ATOM   8794 1HD2 LEU A 581      -1.742  91.043 -30.704  1.00  0.67           H  
ATOM   8795 2HD2 LEU A 581      -3.214  91.532 -29.855  1.00  0.67           H  
ATOM   8796 3HD2 LEU A 581      -2.927  92.075 -31.525  1.00  0.67           H  
ATOM   8797  N   LYS A 582      -4.476  96.788 -30.226  1.00  0.66           N  
ATOM   8798  CA  LYS A 582      -5.634  97.629 -29.939  1.00  0.66           C  
ATOM   8799  C   LYS A 582      -6.324  98.034 -31.229  1.00  0.66           C  
ATOM   8800  O   LYS A 582      -7.555  98.073 -31.304  1.00  0.66           O  
ATOM   8801  CB  LYS A 582      -5.260  98.880 -29.143  1.00  0.66           C  
ATOM   8802  CG  LYS A 582      -4.890  98.646 -27.682  1.00  0.66           C  
ATOM   8803  CD  LYS A 582      -4.571  99.955 -26.979  1.00  0.66           C  
ATOM   8804  CE  LYS A 582      -4.326  99.750 -25.487  1.00  0.66           C  
ATOM   8805  NZ  LYS A 582      -3.984 101.031 -24.802  1.00  0.66           N  
ATOM   8806  H   LYS A 582      -3.542  97.124 -29.994  1.00  0.66           H  
ATOM   8807  HA  LYS A 582      -6.341  97.051 -29.346  1.00  0.66           H  
ATOM   8808 1HB  LYS A 582      -4.398  99.354 -29.621  1.00  0.66           H  
ATOM   8809 2HB  LYS A 582      -6.084  99.592 -29.175  1.00  0.66           H  
ATOM   8810 1HG  LYS A 582      -5.706  98.142 -27.166  1.00  0.66           H  
ATOM   8811 2HG  LYS A 582      -4.006  98.019 -27.643  1.00  0.66           H  
ATOM   8812 1HD  LYS A 582      -3.675 100.388 -27.428  1.00  0.66           H  
ATOM   8813 2HD  LYS A 582      -5.397 100.652 -27.114  1.00  0.66           H  
ATOM   8814 1HE  LYS A 582      -5.225  99.336 -25.033  1.00  0.66           H  
ATOM   8815 2HE  LYS A 582      -3.517  99.053 -25.348  1.00  0.66           H  
ATOM   8816 1HZ  LYS A 582      -3.832 100.858 -23.819  1.00  0.66           H  
ATOM   8817 2HZ  LYS A 582      -3.144 101.418 -25.209  1.00  0.66           H  
ATOM   8818 3HZ  LYS A 582      -4.744 101.687 -24.915  1.00  0.66           H  
ATOM   8819  N   ARG A 583      -5.544  98.290 -32.278  1.00  0.65           N  
ATOM   8820  CA  ARG A 583      -6.150  98.654 -33.542  1.00  0.65           C  
ATOM   8821  C   ARG A 583      -6.951  97.474 -34.060  1.00  0.65           C  
ATOM   8822  O   ARG A 583      -8.106  97.629 -34.468  1.00  0.65           O  
ATOM   8823  CB  ARG A 583      -5.085  99.041 -34.555  1.00  0.65           C  
ATOM   8824  CG  ARG A 583      -5.610  99.434 -35.931  1.00  0.65           C  
ATOM   8825  CD  ARG A 583      -6.456 100.660 -35.885  1.00  0.65           C  
ATOM   8826  NE  ARG A 583      -6.870 101.082 -37.215  1.00  0.65           N  
ATOM   8827  CZ  ARG A 583      -7.815 102.008 -37.472  1.00  0.65           C  
ATOM   8828  NH1 ARG A 583      -8.446 102.604 -36.484  1.00  0.65           N  
ATOM   8829  NH2 ARG A 583      -8.109 102.317 -38.723  1.00  0.65           N  
ATOM   8830  H   ARG A 583      -4.526  98.273 -32.190  1.00  0.65           H  
ATOM   8831  HA  ARG A 583      -6.819  99.499 -33.384  1.00  0.65           H  
ATOM   8832 1HB  ARG A 583      -4.495  99.868 -34.164  1.00  0.65           H  
ATOM   8833 2HB  ARG A 583      -4.405  98.203 -34.699  1.00  0.65           H  
ATOM   8834 1HG  ARG A 583      -4.772  99.613 -36.601  1.00  0.65           H  
ATOM   8835 2HG  ARG A 583      -6.213  98.614 -36.320  1.00  0.65           H  
ATOM   8836 1HD  ARG A 583      -7.354 100.456 -35.299  1.00  0.65           H  
ATOM   8837 2HD  ARG A 583      -5.897 101.474 -35.425  1.00  0.65           H  
ATOM   8838  HE  ARG A 583      -6.411 100.649 -38.005  1.00  0.65           H  
ATOM   8839 1HH1 ARG A 583      -8.223 102.370 -35.528  1.00  0.65           H  
ATOM   8840 2HH1 ARG A 583      -9.153 103.299 -36.683  1.00  0.65           H  
ATOM   8841 1HH2 ARG A 583      -7.624 101.861 -39.484  1.00  0.65           H  
ATOM   8842 2HH2 ARG A 583      -8.815 103.010 -38.919  1.00  0.65           H  
ATOM   8843  N   ALA A 584      -6.370  96.275 -33.976  1.00  0.64           N  
ATOM   8844  CA  ALA A 584      -7.067  95.080 -34.418  1.00  0.64           C  
ATOM   8845  C   ALA A 584      -8.341  94.869 -33.615  1.00  0.64           C  
ATOM   8846  O   ALA A 584      -9.400  94.587 -34.173  1.00  0.64           O  
ATOM   8847  CB  ALA A 584      -6.160  93.877 -34.262  1.00  0.64           C  
ATOM   8848  H   ALA A 584      -5.410  96.197 -33.638  1.00  0.64           H  
ATOM   8849  HA  ALA A 584      -7.337  95.205 -35.466  1.00  0.64           H  
ATOM   8850 1HB  ALA A 584      -6.682  92.998 -34.600  1.00  0.64           H  
ATOM   8851 2HB  ALA A 584      -5.254  94.023 -34.856  1.00  0.64           H  
ATOM   8852 3HB  ALA A 584      -5.892  93.773 -33.226  1.00  0.64           H  
ATOM   8853  N   SER A 585      -8.274  95.086 -32.303  1.00  0.63           N  
ATOM   8854  CA  SER A 585      -9.437  94.879 -31.454  1.00  0.63           C  
ATOM   8855  C   SER A 585     -10.575  95.800 -31.885  1.00  0.63           C  
ATOM   8856  O   SER A 585     -11.725  95.356 -32.039  1.00  0.63           O  
ATOM   8857  CB  SER A 585      -9.073  95.126 -30.003  1.00  0.63           C  
ATOM   8858  OG  SER A 585     -10.169  94.903 -29.144  1.00  0.63           O  
ATOM   8859  H   SER A 585      -7.383  95.336 -31.876  1.00  0.63           H  
ATOM   8860  HA  SER A 585      -9.763  93.849 -31.560  1.00  0.63           H  
ATOM   8861 1HB  SER A 585      -8.239  94.484 -29.716  1.00  0.63           H  
ATOM   8862 2HB  SER A 585      -8.738  96.154 -29.897  1.00  0.63           H  
ATOM   8863  HG  SER A 585     -10.276  93.930 -29.074  1.00  0.63           H  
ATOM   8864  N   ASN A 586     -10.250  97.081 -32.098  1.00  0.63           N  
ATOM   8865  CA  ASN A 586     -11.248  98.062 -32.493  1.00  0.63           C  
ATOM   8866  C   ASN A 586     -11.825  97.753 -33.866  1.00  0.63           C  
ATOM   8867  O   ASN A 586     -13.043  97.803 -34.060  1.00  0.63           O  
ATOM   8868  CB  ASN A 586     -10.634  99.446 -32.499  1.00  0.63           C  
ATOM   8869  CG  ASN A 586     -10.378  99.995 -31.121  1.00  0.63           C  
ATOM   8870  OD1 ASN A 586     -10.954  99.547 -30.123  1.00  0.63           O  
ATOM   8871  ND2 ASN A 586      -9.513 100.974 -31.047  1.00  0.63           N  
ATOM   8872  H   ASN A 586      -9.284  97.382 -31.955  1.00  0.63           H  
ATOM   8873  HA  ASN A 586     -12.069  98.031 -31.775  1.00  0.63           H  
ATOM   8874 1HB  ASN A 586      -9.683  99.407 -33.038  1.00  0.63           H  
ATOM   8875 2HB  ASN A 586     -11.283 100.127 -33.037  1.00  0.63           H  
ATOM   8876 1HD2 ASN A 586      -9.297 101.383 -30.161  1.00  0.63           H  
ATOM   8877 2HD2 ASN A 586      -9.067 101.307 -31.873  1.00  0.63           H  
ATOM   8878  N   LEU A 587     -10.969  97.386 -34.817  1.00  0.62           N  
ATOM   8879  CA  LEU A 587     -11.462  97.094 -36.149  1.00  0.62           C  
ATOM   8880  C   LEU A 587     -12.346  95.875 -36.168  1.00  0.62           C  
ATOM   8881  O   LEU A 587     -13.344  95.852 -36.878  1.00  0.62           O  
ATOM   8882  CB  LEU A 587     -10.322  96.942 -37.130  1.00  0.62           C  
ATOM   8883  CG  LEU A 587      -9.600  98.222 -37.445  1.00  0.62           C  
ATOM   8884  CD1 LEU A 587      -8.450  97.893 -38.294  1.00  0.62           C  
ATOM   8885  CD2 LEU A 587     -10.554  99.187 -38.130  1.00  0.62           C  
ATOM   8886  H   LEU A 587      -9.968  97.338 -34.621  1.00  0.62           H  
ATOM   8887  HA  LEU A 587     -12.059  97.941 -36.475  1.00  0.62           H  
ATOM   8888 1HB  LEU A 587      -9.596  96.239 -36.714  1.00  0.62           H  
ATOM   8889 2HB  LEU A 587     -10.712  96.536 -38.059  1.00  0.62           H  
ATOM   8890  HG  LEU A 587      -9.228  98.675 -36.526  1.00  0.62           H  
ATOM   8891 1HD1 LEU A 587      -7.892  98.787 -38.537  1.00  0.62           H  
ATOM   8892 2HD1 LEU A 587      -7.830  97.210 -37.735  1.00  0.62           H  
ATOM   8893 3HD1 LEU A 587      -8.792  97.418 -39.216  1.00  0.62           H  
ATOM   8894 1HD2 LEU A 587     -10.032 100.108 -38.363  1.00  0.62           H  
ATOM   8895 2HD2 LEU A 587     -10.925  98.735 -39.053  1.00  0.62           H  
ATOM   8896 3HD2 LEU A 587     -11.391  99.403 -37.468  1.00  0.62           H  
ATOM   8897  N   LEU A 588     -12.031  94.875 -35.362  1.00  0.62           N  
ATOM   8898  CA  LEU A 588     -12.875  93.701 -35.301  1.00  0.62           C  
ATOM   8899  C   LEU A 588     -14.262  94.079 -34.792  1.00  0.62           C  
ATOM   8900  O   LEU A 588     -15.275  93.626 -35.335  1.00  0.62           O  
ATOM   8901  CB  LEU A 588     -12.218  92.684 -34.389  1.00  0.62           C  
ATOM   8902  CG  LEU A 588     -11.004  92.022 -34.927  1.00  0.62           C  
ATOM   8903  CD1 LEU A 588     -10.336  91.362 -33.852  1.00  0.62           C  
ATOM   8904  CD2 LEU A 588     -11.410  91.007 -35.944  1.00  0.62           C  
ATOM   8905  H   LEU A 588     -11.181  94.915 -34.798  1.00  0.62           H  
ATOM   8906  HA  LEU A 588     -12.965  93.281 -36.301  1.00  0.62           H  
ATOM   8907 1HB  LEU A 588     -11.920  93.195 -33.480  1.00  0.62           H  
ATOM   8908 2HB  LEU A 588     -12.940  91.917 -34.145  1.00  0.62           H  
ATOM   8909  HG  LEU A 588     -10.348  92.750 -35.360  1.00  0.62           H  
ATOM   8910 1HD1 LEU A 588      -9.453  90.876 -34.210  1.00  0.62           H  
ATOM   8911 2HD1 LEU A 588     -10.070  92.100 -33.118  1.00  0.62           H  
ATOM   8912 3HD1 LEU A 588     -11.006  90.653 -33.429  1.00  0.62           H  
ATOM   8913 1HD2 LEU A 588     -10.532  90.507 -36.329  1.00  0.62           H  
ATOM   8914 2HD2 LEU A 588     -12.052  90.291 -35.470  1.00  0.62           H  
ATOM   8915 3HD2 LEU A 588     -11.940  91.491 -36.754  1.00  0.62           H  
ATOM   8916  N   GLU A 589     -14.337  94.960 -33.788  1.00  0.63           N  
ATOM   8917  CA  GLU A 589     -15.657  95.363 -33.312  1.00  0.63           C  
ATOM   8918  C   GLU A 589     -16.431  96.097 -34.409  1.00  0.63           C  
ATOM   8919  O   GLU A 589     -17.598  95.787 -34.679  1.00  0.63           O  
ATOM   8920  CB  GLU A 589     -15.571  96.257 -32.067  1.00  0.63           C  
ATOM   8921  CG  GLU A 589     -16.968  96.665 -31.518  1.00  0.63           C  
ATOM   8922  CD  GLU A 589     -16.950  97.497 -30.236  1.00  0.63           C  
ATOM   8923  OE1 GLU A 589     -15.894  97.786 -29.731  1.00  0.63           O  
ATOM   8924  OE2 GLU A 589     -18.014  97.837 -29.771  1.00  0.63           O  
ATOM   8925  H   GLU A 589     -13.488  95.320 -33.343  1.00  0.63           H  
ATOM   8926  HA  GLU A 589     -16.213  94.464 -33.048  1.00  0.63           H  
ATOM   8927 1HB  GLU A 589     -15.022  95.738 -31.279  1.00  0.63           H  
ATOM   8928 2HB  GLU A 589     -15.018  97.168 -32.309  1.00  0.63           H  
ATOM   8929 1HG  GLU A 589     -17.479  97.240 -32.293  1.00  0.63           H  
ATOM   8930 2HG  GLU A 589     -17.548  95.759 -31.345  1.00  0.63           H  
ATOM   8931  N   TYR A 590     -15.777  97.053 -35.070  1.00  0.63           N  
ATOM   8932  CA  TYR A 590     -16.481  97.817 -36.089  1.00  0.63           C  
ATOM   8933  C   TYR A 590     -16.883  96.934 -37.254  1.00  0.63           C  
ATOM   8934  O   TYR A 590     -18.016  96.998 -37.734  1.00  0.63           O  
ATOM   8935  CB  TYR A 590     -15.598  98.948 -36.608  1.00  0.63           C  
ATOM   8936  CG  TYR A 590     -15.344 100.039 -35.588  1.00  0.63           C  
ATOM   8937  CD1 TYR A 590     -14.040 100.400 -35.266  1.00  0.63           C  
ATOM   8938  CD2 TYR A 590     -16.409 100.663 -34.961  1.00  0.63           C  
ATOM   8939  CE1 TYR A 590     -13.804 101.383 -34.328  1.00  0.63           C  
ATOM   8940  CE2 TYR A 590     -16.175 101.648 -34.020  1.00  0.63           C  
ATOM   8941  CZ  TYR A 590     -14.877 102.008 -33.703  1.00  0.63           C  
ATOM   8942  OH  TYR A 590     -14.645 102.989 -32.765  1.00  0.63           O  
ATOM   8943  H   TYR A 590     -14.806  97.266 -34.831  1.00  0.63           H  
ATOM   8944  HA  TYR A 590     -17.388  98.232 -35.651  1.00  0.63           H  
ATOM   8945 1HB  TYR A 590     -14.632  98.537 -36.916  1.00  0.63           H  
ATOM   8946 2HB  TYR A 590     -16.062  99.397 -37.488  1.00  0.63           H  
ATOM   8947  HD1 TYR A 590     -13.204  99.907 -35.755  1.00  0.63           H  
ATOM   8948  HD2 TYR A 590     -17.431 100.374 -35.211  1.00  0.63           H  
ATOM   8949  HE1 TYR A 590     -12.784 101.665 -34.080  1.00  0.63           H  
ATOM   8950  HE2 TYR A 590     -17.013 102.139 -33.525  1.00  0.63           H  
ATOM   8951  HH  TYR A 590     -15.483 103.317 -32.432  1.00  0.63           H  
ATOM   8952  N   ALA A 591     -15.981  96.039 -37.650  1.00  0.64           N  
ATOM   8953  CA  ALA A 591     -16.218  95.140 -38.755  1.00  0.64           C  
ATOM   8954  C   ALA A 591     -17.414  94.274 -38.477  1.00  0.64           C  
ATOM   8955  O   ALA A 591     -18.238  94.040 -39.356  1.00  0.64           O  
ATOM   8956  CB  ALA A 591     -15.000  94.257 -38.976  1.00  0.64           C  
ATOM   8957  H   ALA A 591     -15.077  96.009 -37.195  1.00  0.64           H  
ATOM   8958  HA  ALA A 591     -16.413  95.733 -39.647  1.00  0.64           H  
ATOM   8959 1HB  ALA A 591     -15.172  93.606 -39.793  1.00  0.64           H  
ATOM   8960 2HB  ALA A 591     -14.131  94.881 -39.189  1.00  0.64           H  
ATOM   8961 3HB  ALA A 591     -14.811  93.670 -38.080  1.00  0.64           H  
ATOM   8962  N   SER A 592     -17.536  93.828 -37.234  1.00  0.65           N  
ATOM   8963  CA  SER A 592     -18.604  92.933 -36.862  1.00  0.65           C  
ATOM   8964  C   SER A 592     -19.966  93.567 -37.032  1.00  0.65           C  
ATOM   8965  O   SER A 592     -20.906  92.930 -37.516  1.00  0.65           O  
ATOM   8966  CB  SER A 592     -18.459  92.579 -35.413  1.00  0.65           C  
ATOM   8967  OG  SER A 592     -17.276  91.913 -35.178  1.00  0.65           O  
ATOM   8968  H   SER A 592     -16.827  94.058 -36.535  1.00  0.65           H  
ATOM   8969  HA  SER A 592     -18.539  92.045 -37.486  1.00  0.65           H  
ATOM   8970 1HB  SER A 592     -18.515  93.466 -34.794  1.00  0.65           H  
ATOM   8971 2HB  SER A 592     -19.281  91.940 -35.144  1.00  0.65           H  
ATOM   8972  HG  SER A 592     -16.576  92.597 -35.211  1.00  0.65           H  
ATOM   8973  N   GLU A 593     -20.074  94.831 -36.622  1.00  0.66           N  
ATOM   8974  CA  GLU A 593     -21.344  95.537 -36.709  1.00  0.66           C  
ATOM   8975  C   GLU A 593     -21.659  95.975 -38.137  1.00  0.66           C  
ATOM   8976  O   GLU A 593     -22.811  95.921 -38.575  1.00  0.66           O  
ATOM   8977  CB  GLU A 593     -21.330  96.756 -35.786  1.00  0.66           C  
ATOM   8978  CG  GLU A 593     -21.259  96.435 -34.282  1.00  0.66           C  
ATOM   8979  CD  GLU A 593     -22.438  95.620 -33.761  1.00  0.66           C  
ATOM   8980  OE1 GLU A 593     -23.560  95.981 -34.004  1.00  0.66           O  
ATOM   8981  OE2 GLU A 593     -22.188  94.634 -33.096  1.00  0.66           O  
ATOM   8982  H   GLU A 593     -19.254  95.293 -36.218  1.00  0.66           H  
ATOM   8983  HA  GLU A 593     -22.133  94.861 -36.383  1.00  0.66           H  
ATOM   8984 1HB  GLU A 593     -20.460  97.374 -36.031  1.00  0.66           H  
ATOM   8985 2HB  GLU A 593     -22.219  97.359 -35.965  1.00  0.66           H  
ATOM   8986 1HG  GLU A 593     -20.336  95.879 -34.093  1.00  0.66           H  
ATOM   8987 2HG  GLU A 593     -21.199  97.371 -33.729  1.00  0.66           H  
ATOM   8988  N   ASP A 594     -20.628  96.379 -38.876  1.00  0.67           N  
ATOM   8989  CA  ASP A 594     -20.816  96.843 -40.241  1.00  0.67           C  
ATOM   8990  C   ASP A 594     -21.083  95.695 -41.215  1.00  0.67           C  
ATOM   8991  O   ASP A 594     -21.825  95.866 -42.187  1.00  0.67           O  
ATOM   8992  CB  ASP A 594     -19.611  97.666 -40.696  1.00  0.67           C  
ATOM   8993  CG  ASP A 594     -19.491  99.028 -39.989  1.00  0.67           C  
ATOM   8994  OD1 ASP A 594     -20.437  99.433 -39.350  1.00  0.67           O  
ATOM   8995  OD2 ASP A 594     -18.461  99.658 -40.112  1.00  0.67           O  
ATOM   8996  H   ASP A 594     -19.693  96.407 -38.469  1.00  0.67           H  
ATOM   8997  HA  ASP A 594     -21.686  97.498 -40.255  1.00  0.67           H  
ATOM   8998 1HB  ASP A 594     -18.703  97.101 -40.489  1.00  0.67           H  
ATOM   8999 2HB  ASP A 594     -19.668  97.828 -41.770  1.00  0.67           H  
ATOM   9000  N   TYR A 595     -20.503  94.519 -40.946  1.00  0.68           N  
ATOM   9001  CA  TYR A 595     -20.638  93.361 -41.823  1.00  0.68           C  
ATOM   9002  C   TYR A 595     -21.077  92.075 -41.086  1.00  0.68           C  
ATOM   9003  O   TYR A 595     -20.269  91.160 -40.950  1.00  0.68           O  
ATOM   9004  CB  TYR A 595     -19.283  93.143 -42.508  1.00  0.68           C  
ATOM   9005  CG  TYR A 595     -18.837  94.389 -43.209  1.00  0.68           C  
ATOM   9006  CD1 TYR A 595     -17.906  95.205 -42.602  1.00  0.68           C  
ATOM   9007  CD2 TYR A 595     -19.380  94.744 -44.423  1.00  0.68           C  
ATOM   9008  CE1 TYR A 595     -17.527  96.385 -43.194  1.00  0.68           C  
ATOM   9009  CE2 TYR A 595     -19.003  95.924 -45.020  1.00  0.68           C  
ATOM   9010  CZ  TYR A 595     -18.091  96.746 -44.404  1.00  0.68           C  
ATOM   9011  OH  TYR A 595     -17.759  97.934 -44.982  1.00  0.68           O  
ATOM   9012  H   TYR A 595     -19.897  94.430 -40.133  1.00  0.68           H  
ATOM   9013  HA  TYR A 595     -21.385  93.587 -42.582  1.00  0.68           H  
ATOM   9014 1HB  TYR A 595     -18.530  92.878 -41.767  1.00  0.68           H  
ATOM   9015 2HB  TYR A 595     -19.349  92.334 -43.232  1.00  0.68           H  
ATOM   9016  HD1 TYR A 595     -17.490  94.921 -41.642  1.00  0.68           H  
ATOM   9017  HD2 TYR A 595     -20.119  94.102 -44.900  1.00  0.68           H  
ATOM   9018  HE1 TYR A 595     -16.803  97.036 -42.702  1.00  0.68           H  
ATOM   9019  HE2 TYR A 595     -19.444  96.217 -45.973  1.00  0.68           H  
ATOM   9020  HH  TYR A 595     -18.195  98.002 -45.839  1.00  0.68           H  
ATOM   9021  N   PRO A 596     -22.344  91.961 -40.628  1.00  0.69           N  
ATOM   9022  CA  PRO A 596     -22.898  90.851 -39.858  1.00  0.69           C  
ATOM   9023  C   PRO A 596     -22.771  89.505 -40.568  1.00  0.69           C  
ATOM   9024  O   PRO A 596     -22.819  89.439 -41.800  1.00  0.69           O  
ATOM   9025  CB  PRO A 596     -24.370  91.236 -39.703  1.00  0.69           C  
ATOM   9026  CG  PRO A 596     -24.400  92.727 -39.869  1.00  0.69           C  
ATOM   9027  CD  PRO A 596     -23.339  93.027 -40.885  1.00  0.69           C  
ATOM   9028  HA  PRO A 596     -22.398  90.827 -38.872  1.00  0.69           H  
ATOM   9029 1HB  PRO A 596     -24.972  90.708 -40.461  1.00  0.69           H  
ATOM   9030 2HB  PRO A 596     -24.739  90.911 -38.721  1.00  0.69           H  
ATOM   9031 1HG  PRO A 596     -25.397  93.065 -40.182  1.00  0.69           H  
ATOM   9032 2HG  PRO A 596     -24.184  93.223 -38.905  1.00  0.69           H  
ATOM   9033 1HD  PRO A 596     -23.727  92.977 -41.910  1.00  0.69           H  
ATOM   9034 2HD  PRO A 596     -22.984  93.999 -40.630  1.00  0.69           H  
ATOM   9035  N   GLY A 597     -22.650  88.433 -39.790  1.00  0.69           N  
ATOM   9036  CA  GLY A 597     -22.529  87.070 -40.316  1.00  0.69           C  
ATOM   9037  C   GLY A 597     -21.735  86.219 -39.323  1.00  0.69           C  
ATOM   9038  O   GLY A 597     -21.324  86.731 -38.283  1.00  0.69           O  
ATOM   9039  H   GLY A 597     -22.636  88.575 -38.790  1.00  0.69           H  
ATOM   9040 1HA  GLY A 597     -23.521  86.645 -40.475  1.00  0.69           H  
ATOM   9041 2HA  GLY A 597     -22.022  87.114 -41.278  1.00  0.69           H  
ATOM   9042  N   PRO A 598     -21.457  84.937 -39.604  1.00  0.68           N  
ATOM   9043  CA  PRO A 598     -20.733  84.046 -38.708  1.00  0.68           C  
ATOM   9044  C   PRO A 598     -19.314  84.553 -38.447  1.00  0.68           C  
ATOM   9045  O   PRO A 598     -18.733  84.302 -37.387  1.00  0.68           O  
ATOM   9046  CB  PRO A 598     -20.744  82.722 -39.483  1.00  0.68           C  
ATOM   9047  CG  PRO A 598     -20.958  83.116 -40.938  1.00  0.68           C  
ATOM   9048  CD  PRO A 598     -21.847  84.346 -40.889  1.00  0.68           C  
ATOM   9049  HA  PRO A 598     -21.290  83.951 -37.763  1.00  0.68           H  
ATOM   9050 1HB  PRO A 598     -19.790  82.193 -39.328  1.00  0.68           H  
ATOM   9051 2HB  PRO A 598     -21.537  82.067 -39.096  1.00  0.68           H  
ATOM   9052 1HG  PRO A 598     -19.987  83.307 -41.411  1.00  0.68           H  
ATOM   9053 2HG  PRO A 598     -21.418  82.281 -41.490  1.00  0.68           H  
ATOM   9054 1HD  PRO A 598     -21.596  84.993 -41.734  1.00  0.68           H  
ATOM   9055 2HD  PRO A 598     -22.911  84.063 -40.879  1.00  0.68           H  
ATOM   9056  N   GLY A 599     -18.790  85.347 -39.384  1.00  0.66           N  
ATOM   9057  CA  GLY A 599     -17.466  85.913 -39.226  1.00  0.66           C  
ATOM   9058  C   GLY A 599     -17.506  87.146 -38.351  1.00  0.66           C  
ATOM   9059  O   GLY A 599     -16.470  87.617 -37.895  1.00  0.66           O  
ATOM   9060  H   GLY A 599     -19.300  85.533 -40.232  1.00  0.66           H  
ATOM   9061 1HA  GLY A 599     -16.801  85.174 -38.791  1.00  0.66           H  
ATOM   9062 2HA  GLY A 599     -17.067  86.170 -40.190  1.00  0.66           H  
ATOM   9063  N   ALA A 600     -18.707  87.673 -38.100  1.00  0.64           N  
ATOM   9064  CA  ALA A 600     -18.865  88.822 -37.233  1.00  0.64           C  
ATOM   9065  C   ALA A 600     -18.853  88.279 -35.832  1.00  0.64           C  
ATOM   9066  O   ALA A 600     -18.265  88.850 -34.919  1.00  0.64           O  
ATOM   9067  CB  ALA A 600     -20.145  89.572 -37.528  1.00  0.64           C  
ATOM   9068  H   ALA A 600     -19.546  87.252 -38.475  1.00  0.64           H  
ATOM   9069  HA  ALA A 600     -18.019  89.489 -37.358  1.00  0.64           H  
ATOM   9070 1HB  ALA A 600     -20.242  90.408 -36.852  1.00  0.64           H  
ATOM   9071 2HB  ALA A 600     -20.118  89.939 -38.557  1.00  0.64           H  
ATOM   9072 3HB  ALA A 600     -20.990  88.925 -37.396  1.00  0.64           H  
ATOM   9073  N   ALA A 601     -19.495  87.125 -35.659  1.00  0.61           N  
ATOM   9074  CA  ALA A 601     -19.479  86.519 -34.341  1.00  0.61           C  
ATOM   9075  C   ALA A 601     -18.035  86.180 -33.977  1.00  0.61           C  
ATOM   9076  O   ALA A 601     -17.565  86.475 -32.870  1.00  0.61           O  
ATOM   9077  CB  ALA A 601     -20.342  85.272 -34.319  1.00  0.61           C  
ATOM   9078  H   ALA A 601     -19.995  86.703 -36.444  1.00  0.61           H  
ATOM   9079  HA  ALA A 601     -19.858  87.241 -33.619  1.00  0.61           H  
ATOM   9080 1HB  ALA A 601     -20.320  84.832 -33.324  1.00  0.61           H  
ATOM   9081 2HB  ALA A 601     -21.366  85.536 -34.580  1.00  0.61           H  
ATOM   9082 3HB  ALA A 601     -19.958  84.553 -35.043  1.00  0.61           H  
ATOM   9083  N   ALA A 602     -17.310  85.609 -34.949  1.00  0.59           N  
ATOM   9084  CA  ALA A 602     -15.913  85.271 -34.744  1.00  0.59           C  
ATOM   9085  C   ALA A 602     -15.069  86.514 -34.506  1.00  0.59           C  
ATOM   9086  O   ALA A 602     -14.208  86.524 -33.619  1.00  0.59           O  
ATOM   9087  CB  ALA A 602     -15.386  84.524 -35.939  1.00  0.59           C  
ATOM   9088  H   ALA A 602     -17.757  85.369 -35.837  1.00  0.59           H  
ATOM   9089  HA  ALA A 602     -15.846  84.634 -33.863  1.00  0.59           H  
ATOM   9090 1HB  ALA A 602     -14.355  84.241 -35.766  1.00  0.59           H  
ATOM   9091 2HB  ALA A 602     -15.984  83.626 -36.100  1.00  0.59           H  
ATOM   9092 3HB  ALA A 602     -15.446  85.161 -36.815  1.00  0.59           H  
ATOM   9093  N   ALA A 603     -15.336  87.579 -35.272  1.00  0.58           N  
ATOM   9094  CA  ALA A 603     -14.594  88.815 -35.119  1.00  0.58           C  
ATOM   9095  C   ALA A 603     -14.790  89.388 -33.726  1.00  0.58           C  
ATOM   9096  O   ALA A 603     -13.811  89.796 -33.100  1.00  0.58           O  
ATOM   9097  CB  ALA A 603     -15.027  89.826 -36.179  1.00  0.58           C  
ATOM   9098  H   ALA A 603     -16.035  87.531 -36.007  1.00  0.58           H  
ATOM   9099  HA  ALA A 603     -13.539  88.591 -35.241  1.00  0.58           H  
ATOM   9100 1HB  ALA A 603     -14.464  90.750 -36.066  1.00  0.58           H  
ATOM   9101 2HB  ALA A 603     -14.868  89.432 -37.171  1.00  0.58           H  
ATOM   9102 3HB  ALA A 603     -16.072  90.026 -36.049  1.00  0.58           H  
ATOM   9103  N   LYS A 604     -16.023  89.341 -33.192  1.00  0.57           N  
ATOM   9104  CA  LYS A 604     -16.264  89.852 -31.844  1.00  0.57           C  
ATOM   9105  C   LYS A 604     -15.523  89.034 -30.810  1.00  0.57           C  
ATOM   9106  O   LYS A 604     -14.956  89.583 -29.863  1.00  0.57           O  
ATOM   9107  CB  LYS A 604     -17.752  89.884 -31.478  1.00  0.57           C  
ATOM   9108  CG  LYS A 604     -18.561  90.945 -32.173  1.00  0.57           C  
ATOM   9109  CD  LYS A 604     -20.023  90.941 -31.715  1.00  0.57           C  
ATOM   9110  CE  LYS A 604     -20.777  92.109 -32.337  1.00  0.57           C  
ATOM   9111  NZ  LYS A 604     -22.196  92.191 -31.905  1.00  0.57           N  
ATOM   9112  H   LYS A 604     -16.805  88.996 -33.749  1.00  0.57           H  
ATOM   9113  HA  LYS A 604     -15.887  90.873 -31.798  1.00  0.57           H  
ATOM   9114 1HB  LYS A 604     -18.197  88.919 -31.738  1.00  0.57           H  
ATOM   9115 2HB  LYS A 604     -17.862  90.017 -30.403  1.00  0.57           H  
ATOM   9116 1HG  LYS A 604     -18.120  91.929 -32.009  1.00  0.57           H  
ATOM   9117 2HG  LYS A 604     -18.535  90.730 -33.230  1.00  0.57           H  
ATOM   9118 1HD  LYS A 604     -20.493  90.006 -32.023  1.00  0.57           H  
ATOM   9119 2HD  LYS A 604     -20.071  91.018 -30.630  1.00  0.57           H  
ATOM   9120 1HE  LYS A 604     -20.273  93.034 -32.054  1.00  0.57           H  
ATOM   9121 2HE  LYS A 604     -20.759  92.017 -33.415  1.00  0.57           H  
ATOM   9122 1HZ  LYS A 604     -22.583  93.022 -32.369  1.00  0.57           H  
ATOM   9123 2HZ  LYS A 604     -22.702  91.368 -32.178  1.00  0.57           H  
ATOM   9124 3HZ  LYS A 604     -22.248  92.309 -30.909  1.00  0.57           H  
ATOM   9125  N   HIS A 605     -15.478  87.717 -30.994  1.00  0.57           N  
ATOM   9126  CA  HIS A 605     -14.749  86.896 -30.043  1.00  0.57           C  
ATOM   9127  C   HIS A 605     -13.291  87.336 -30.051  1.00  0.57           C  
ATOM   9128  O   HIS A 605     -12.702  87.598 -28.998  1.00  0.57           O  
ATOM   9129  CB  HIS A 605     -14.880  85.402 -30.367  1.00  0.57           C  
ATOM   9130  CG  HIS A 605     -14.147  84.493 -29.384  1.00  0.57           C  
ATOM   9131  ND1 HIS A 605     -13.996  83.130 -29.591  1.00  0.57           N  
ATOM   9132  CD2 HIS A 605     -13.515  84.768 -28.209  1.00  0.57           C  
ATOM   9133  CE1 HIS A 605     -13.298  82.606 -28.583  1.00  0.57           C  
ATOM   9134  NE2 HIS A 605     -12.994  83.577 -27.733  1.00  0.57           N  
ATOM   9135  H   HIS A 605     -15.975  87.286 -31.778  1.00  0.57           H  
ATOM   9136  HA  HIS A 605     -15.138  87.057 -29.039  1.00  0.57           H  
ATOM   9137 1HB  HIS A 605     -15.935  85.125 -30.385  1.00  0.57           H  
ATOM   9138 2HB  HIS A 605     -14.481  85.214 -31.364  1.00  0.57           H  
ATOM   9139  HD2 HIS A 605     -13.423  85.747 -27.735  1.00  0.57           H  
ATOM   9140  HE1 HIS A 605     -13.013  81.560 -28.476  1.00  0.57           H  
ATOM   9141  HE2 HIS A 605     -12.436  83.464 -26.853  1.00  0.57           H  
ATOM   9142  N   LEU A 606     -12.711  87.455 -31.244  1.00  0.58           N  
ATOM   9143  CA  LEU A 606     -11.323  87.866 -31.333  1.00  0.58           C  
ATOM   9144  C   LEU A 606     -11.115  89.261 -30.766  1.00  0.58           C  
ATOM   9145  O   LEU A 606     -10.107  89.509 -30.112  1.00  0.58           O  
ATOM   9146  CB  LEU A 606     -10.800  87.786 -32.763  1.00  0.58           C  
ATOM   9147  CG  LEU A 606      -9.310  88.109 -32.906  1.00  0.58           C  
ATOM   9148  CD1 LEU A 606      -8.505  87.173 -32.053  1.00  0.58           C  
ATOM   9149  CD2 LEU A 606      -8.905  87.944 -34.324  1.00  0.58           C  
ATOM   9150  H   LEU A 606     -13.239  87.240 -32.091  1.00  0.58           H  
ATOM   9151  HA  LEU A 606     -10.733  87.178 -30.734  1.00  0.58           H  
ATOM   9152 1HB  LEU A 606     -10.958  86.770 -33.132  1.00  0.58           H  
ATOM   9153 2HB  LEU A 606     -11.378  88.455 -33.390  1.00  0.58           H  
ATOM   9154  HG  LEU A 606      -9.127  89.114 -32.578  1.00  0.58           H  
ATOM   9155 1HD1 LEU A 606      -7.446  87.395 -32.155  1.00  0.58           H  
ATOM   9156 2HD1 LEU A 606      -8.798  87.278 -31.013  1.00  0.58           H  
ATOM   9157 3HD1 LEU A 606      -8.695  86.175 -32.385  1.00  0.58           H  
ATOM   9158 1HD2 LEU A 606      -7.847  88.166 -34.428  1.00  0.58           H  
ATOM   9159 2HD2 LEU A 606      -9.092  86.923 -34.626  1.00  0.58           H  
ATOM   9160 3HD2 LEU A 606      -9.481  88.618 -34.933  1.00  0.58           H  
ATOM   9161  N   SER A 607     -12.062  90.176 -30.987  1.00  0.59           N  
ATOM   9162  CA  SER A 607     -11.919  91.538 -30.490  1.00  0.59           C  
ATOM   9163  C   SER A 607     -11.741  91.526 -28.990  1.00  0.59           C  
ATOM   9164  O   SER A 607     -10.813  92.163 -28.465  1.00  0.59           O  
ATOM   9165  CB  SER A 607     -13.157  92.353 -30.802  1.00  0.59           C  
ATOM   9166  OG  SER A 607     -13.046  93.669 -30.326  1.00  0.59           O  
ATOM   9167  H   SER A 607     -12.876  89.931 -31.544  1.00  0.59           H  
ATOM   9168  HA  SER A 607     -11.045  91.991 -30.947  1.00  0.59           H  
ATOM   9169 1HB  SER A 607     -13.358  92.355 -31.855  1.00  0.59           H  
ATOM   9170 2HB  SER A 607     -14.006  91.884 -30.326  1.00  0.59           H  
ATOM   9171  HG  SER A 607     -12.542  94.174 -30.997  1.00  0.59           H  
ATOM   9172  N   GLU A 608     -12.622  90.787 -28.300  1.00  0.62           N  
ATOM   9173  CA  GLU A 608     -12.543  90.699 -26.854  1.00  0.62           C  
ATOM   9174  C   GLU A 608     -11.263  90.022 -26.410  1.00  0.62           C  
ATOM   9175  O   GLU A 608     -10.653  90.438 -25.430  1.00  0.62           O  
ATOM   9176  CB  GLU A 608     -13.738  89.944 -26.266  1.00  0.62           C  
ATOM   9177  CG  GLU A 608     -15.078  90.690 -26.353  1.00  0.62           C  
ATOM   9178  CD  GLU A 608     -16.240  89.948 -25.689  1.00  0.62           C  
ATOM   9179  OE1 GLU A 608     -16.053  88.833 -25.253  1.00  0.62           O  
ATOM   9180  OE2 GLU A 608     -17.308  90.515 -25.610  1.00  0.62           O  
ATOM   9181  H   GLU A 608     -13.361  90.287 -28.804  1.00  0.62           H  
ATOM   9182  HA  GLU A 608     -12.549  91.712 -26.453  1.00  0.62           H  
ATOM   9183 1HB  GLU A 608     -13.856  88.996 -26.798  1.00  0.62           H  
ATOM   9184 2HB  GLU A 608     -13.543  89.711 -25.220  1.00  0.62           H  
ATOM   9185 1HG  GLU A 608     -14.967  91.667 -25.885  1.00  0.62           H  
ATOM   9186 2HG  GLU A 608     -15.311  90.849 -27.408  1.00  0.62           H  
ATOM   9187  N   SER A 609     -10.823  88.998 -27.137  1.00  0.65           N  
ATOM   9188  CA  SER A 609      -9.600  88.313 -26.748  1.00  0.65           C  
ATOM   9189  C   SER A 609      -8.390  89.227 -26.893  1.00  0.65           C  
ATOM   9190  O   SER A 609      -7.547  89.307 -26.005  1.00  0.65           O  
ATOM   9191  CB  SER A 609      -9.412  87.078 -27.587  1.00  0.65           C  
ATOM   9192  OG  SER A 609     -10.429  86.151 -27.344  1.00  0.65           O  
ATOM   9193  H   SER A 609     -11.363  88.666 -27.938  1.00  0.65           H  
ATOM   9194  HA  SER A 609      -9.689  88.015 -25.707  1.00  0.65           H  
ATOM   9195 1HB  SER A 609      -9.411  87.353 -28.636  1.00  0.65           H  
ATOM   9196 2HB  SER A 609      -8.465  86.625 -27.366  1.00  0.65           H  
ATOM   9197  HG  SER A 609     -10.178  85.666 -26.522  1.00  0.65           H  
ATOM   9198  N   LEU A 610      -8.320  89.981 -27.986  1.00  0.71           N  
ATOM   9199  CA  LEU A 610      -7.180  90.860 -28.203  1.00  0.71           C  
ATOM   9200  C   LEU A 610      -7.170  91.965 -27.150  1.00  0.71           C  
ATOM   9201  O   LEU A 610      -6.117  92.348 -26.649  1.00  0.71           O  
ATOM   9202  CB  LEU A 610      -7.210  91.457 -29.612  1.00  0.71           C  
ATOM   9203  CG  LEU A 610      -7.021  90.447 -30.750  1.00  0.71           C  
ATOM   9204  CD1 LEU A 610      -7.156  91.170 -32.047  1.00  0.71           C  
ATOM   9205  CD2 LEU A 610      -5.707  89.754 -30.639  1.00  0.71           C  
ATOM   9206  H   LEU A 610      -9.047  89.908 -28.693  1.00  0.71           H  
ATOM   9207  HA  LEU A 610      -6.268  90.276 -28.097  1.00  0.71           H  
ATOM   9208 1HB  LEU A 610      -8.186  91.926 -29.758  1.00  0.71           H  
ATOM   9209 2HB  LEU A 610      -6.438  92.225 -29.696  1.00  0.71           H  
ATOM   9210  HG  LEU A 610      -7.793  89.711 -30.689  1.00  0.71           H  
ATOM   9211 1HD1 LEU A 610      -7.057  90.476 -32.879  1.00  0.71           H  
ATOM   9212 2HD1 LEU A 610      -8.118  91.647 -32.081  1.00  0.71           H  
ATOM   9213 3HD1 LEU A 610      -6.380  91.913 -32.099  1.00  0.71           H  
ATOM   9214 1HD2 LEU A 610      -5.607  89.035 -31.452  1.00  0.71           H  
ATOM   9215 2HD2 LEU A 610      -4.931  90.477 -30.707  1.00  0.71           H  
ATOM   9216 3HD2 LEU A 610      -5.647  89.233 -29.683  1.00  0.71           H  
ATOM   9217  N   ALA A 611      -8.353  92.414 -26.726  1.00  0.80           N  
ATOM   9218  CA  ALA A 611      -8.493  93.461 -25.711  1.00  0.80           C  
ATOM   9219  C   ALA A 611      -7.847  93.062 -24.379  1.00  0.80           C  
ATOM   9220  O   ALA A 611      -7.479  93.920 -23.568  1.00  0.80           O  
ATOM   9221  CB  ALA A 611      -9.958  93.777 -25.481  1.00  0.80           C  
ATOM   9222  H   ALA A 611      -9.206  92.064 -27.166  1.00  0.80           H  
ATOM   9223  HA  ALA A 611      -7.988  94.352 -26.082  1.00  0.80           H  
ATOM   9224 1HB  ALA A 611     -10.049  94.579 -24.752  1.00  0.80           H  
ATOM   9225 2HB  ALA A 611     -10.414  94.086 -26.423  1.00  0.80           H  
ATOM   9226 3HB  ALA A 611     -10.463  92.895 -25.109  1.00  0.80           H  
ATOM   9227  N   LYS A 612      -7.677  91.756 -24.152  1.00  0.91           N  
ATOM   9228  CA  LYS A 612      -7.121  91.228 -22.920  1.00  0.91           C  
ATOM   9229  C   LYS A 612      -5.631  91.530 -22.824  1.00  0.91           C  
ATOM   9230  O   LYS A 612      -5.019  91.346 -21.768  1.00  0.91           O  
ATOM   9231  CB  LYS A 612      -7.391  89.742 -22.826  1.00  0.91           C  
ATOM   9232  CG  LYS A 612      -8.890  89.385 -22.668  1.00  0.91           C  
ATOM   9233  CD  LYS A 612      -9.140  87.866 -22.657  1.00  0.91           C  
ATOM   9234  CE  LYS A 612     -10.614  87.518 -22.583  1.00  0.91           C  
ATOM   9235  NZ  LYS A 612     -10.836  86.022 -22.646  1.00  0.91           N  
ATOM   9236  H   LYS A 612      -7.934  91.076 -24.867  1.00  0.91           H  
ATOM   9237  HA  LYS A 612      -7.618  91.718 -22.083  1.00  0.91           H  
ATOM   9238 1HB  LYS A 612      -7.022  89.275 -23.704  1.00  0.91           H  
ATOM   9239 2HB  LYS A 612      -6.849  89.335 -21.975  1.00  0.91           H  
ATOM   9240 1HG  LYS A 612      -9.267  89.814 -21.741  1.00  0.91           H  
ATOM   9241 2HG  LYS A 612      -9.431  89.821 -23.484  1.00  0.91           H  
ATOM   9242 1HD  LYS A 612      -8.745  87.429 -23.575  1.00  0.91           H  
ATOM   9243 2HD  LYS A 612      -8.638  87.415 -21.806  1.00  0.91           H  
ATOM   9244 1HE  LYS A 612     -11.025  87.899 -21.651  1.00  0.91           H  
ATOM   9245 2HE  LYS A 612     -11.134  87.989 -23.421  1.00  0.91           H  
ATOM   9246 1HZ  LYS A 612     -11.820  85.823 -22.599  1.00  0.91           H  
ATOM   9247 2HZ  LYS A 612     -10.457  85.632 -23.544  1.00  0.91           H  
ATOM   9248 3HZ  LYS A 612     -10.369  85.575 -21.877  1.00  0.91           H  
ATOM   9249  N   LEU A 613      -5.054  92.084 -23.900  1.00  1.03           N  
ATOM   9250  CA  LEU A 613      -3.664  92.515 -23.916  1.00  1.03           C  
ATOM   9251  C   LEU A 613      -3.451  93.565 -22.822  1.00  1.03           C  
ATOM   9252  O   LEU A 613      -2.319  93.805 -22.406  1.00  1.03           O  
ATOM   9253  CB  LEU A 613      -3.318  93.194 -25.256  1.00  1.03           C  
ATOM   9254  CG  LEU A 613      -3.963  94.609 -25.442  1.00  1.03           C  
ATOM   9255  CD1 LEU A 613      -3.069  95.641 -24.822  1.00  1.03           C  
ATOM   9256  CD2 LEU A 613      -4.101  94.941 -26.845  1.00  1.03           C  
ATOM   9257  H   LEU A 613      -5.597  92.206 -24.756  1.00  1.03           H  
ATOM   9258  HA  LEU A 613      -3.019  91.658 -23.744  1.00  1.03           H  
ATOM   9259 1HB  LEU A 613      -2.239  93.303 -25.330  1.00  1.03           H  
ATOM   9260 2HB  LEU A 613      -3.662  92.559 -26.072  1.00  1.03           H  
ATOM   9261  HG  LEU A 613      -4.943  94.624 -24.970  1.00  1.03           H  
ATOM   9262 1HD1 LEU A 613      -3.518  96.618 -24.952  1.00  1.03           H  
ATOM   9263 2HD1 LEU A 613      -2.897  95.473 -23.792  1.00  1.03           H  
ATOM   9264 3HD1 LEU A 613      -2.133  95.588 -25.331  1.00  1.03           H  
ATOM   9265 1HD2 LEU A 613      -4.538  95.913 -26.942  1.00  1.03           H  
ATOM   9266 2HD2 LEU A 613      -3.121  94.941 -27.256  1.00  1.03           H  
ATOM   9267 3HD2 LEU A 613      -4.729  94.218 -27.344  1.00  1.03           H  
ATOM   9268  N   ALA A 614      -4.549  94.221 -22.384  1.00  1.12           N  
ATOM   9269  CA  ALA A 614      -4.511  95.266 -21.379  1.00  1.12           C  
ATOM   9270  C   ALA A 614      -4.355  94.696 -19.977  1.00  1.12           C  
ATOM   9271  O   ALA A 614      -4.071  95.426 -19.027  1.00  1.12           O  
ATOM   9272  CB  ALA A 614      -5.777  96.084 -21.488  1.00  1.12           C  
ATOM   9273  H   ALA A 614      -5.460  93.986 -22.783  1.00  1.12           H  
ATOM   9274  HA  ALA A 614      -3.652  95.903 -21.576  1.00  1.12           H  
ATOM   9275 1HB  ALA A 614      -5.754  96.891 -20.760  1.00  1.12           H  
ATOM   9276 2HB  ALA A 614      -5.851  96.498 -22.494  1.00  1.12           H  
ATOM   9277 3HB  ALA A 614      -6.636  95.441 -21.297  1.00  1.12           H  
ATOM   9278  N   ALA A 615      -4.595  93.396 -19.846  1.00  1.17           N  
ATOM   9279  CA  ALA A 615      -4.471  92.676 -18.595  1.00  1.17           C  
ATOM   9280  C   ALA A 615      -3.158  91.905 -18.593  1.00  1.17           C  
ATOM   9281  O   ALA A 615      -2.504  91.741 -17.560  1.00  1.17           O  
ATOM   9282  CB  ALA A 615      -5.644  91.736 -18.426  1.00  1.17           C  
ATOM   9283  H   ALA A 615      -4.834  92.853 -20.666  1.00  1.17           H  
ATOM   9284  HA  ALA A 615      -4.450  93.393 -17.776  1.00  1.17           H  
ATOM   9285 1HB  ALA A 615      -5.548  91.201 -17.484  1.00  1.17           H  
ATOM   9286 2HB  ALA A 615      -6.569  92.310 -18.428  1.00  1.17           H  
ATOM   9287 3HB  ALA A 615      -5.656  91.024 -19.251  1.00  1.17           H  
ATOM   9288  N   ALA A 616      -2.797  91.413 -19.777  1.00  1.16           N  
ATOM   9289  CA  ALA A 616      -1.611  90.600 -19.988  1.00  1.16           C  
ATOM   9290  C   ALA A 616      -0.336  91.337 -19.628  1.00  1.16           C  
ATOM   9291  O   ALA A 616      -0.179  92.521 -19.923  1.00  1.16           O  
ATOM   9292  CB  ALA A 616      -1.530  90.199 -21.451  1.00  1.16           C  
ATOM   9293  H   ALA A 616      -3.408  91.581 -20.571  1.00  1.16           H  
ATOM   9294  HA  ALA A 616      -1.689  89.714 -19.360  1.00  1.16           H  
ATOM   9295 1HB  ALA A 616      -0.666  89.590 -21.617  1.00  1.16           H  
ATOM   9296 2HB  ALA A 616      -2.424  89.655 -21.725  1.00  1.16           H  
ATOM   9297 3HB  ALA A 616      -1.449  91.096 -22.054  1.00  1.16           H  
ATOM   9298  N   ASP A 617       0.614  90.621 -19.048  1.00  1.10           N  
ATOM   9299  CA  ASP A 617       1.918  91.214 -18.813  1.00  1.10           C  
ATOM   9300  C   ASP A 617       2.788  91.042 -20.054  1.00  1.10           C  
ATOM   9301  O   ASP A 617       2.373  90.388 -21.017  1.00  1.10           O  
ATOM   9302  CB  ASP A 617       2.545  90.611 -17.547  1.00  1.10           C  
ATOM   9303  CG  ASP A 617       2.800  89.096 -17.615  1.00  1.10           C  
ATOM   9304  OD1 ASP A 617       2.784  88.529 -18.698  1.00  1.10           O  
ATOM   9305  OD2 ASP A 617       3.006  88.516 -16.579  1.00  1.10           O  
ATOM   9306  H   ASP A 617       0.430  89.666 -18.781  1.00  1.10           H  
ATOM   9307  HA  ASP A 617       1.788  92.283 -18.638  1.00  1.10           H  
ATOM   9308 1HB  ASP A 617       3.489  91.111 -17.337  1.00  1.10           H  
ATOM   9309 2HB  ASP A 617       1.884  90.807 -16.699  1.00  1.10           H  
ATOM   9310  N   ALA A 618       4.006  91.583 -20.032  1.00  1.01           N  
ATOM   9311  CA  ALA A 618       4.858  91.466 -21.210  1.00  1.01           C  
ATOM   9312  C   ALA A 618       5.182  90.023 -21.535  1.00  1.01           C  
ATOM   9313  O   ALA A 618       5.222  89.643 -22.701  1.00  1.01           O  
ATOM   9314  CB  ALA A 618       6.138  92.241 -21.017  1.00  1.01           C  
ATOM   9315  H   ALA A 618       4.324  92.097 -19.225  1.00  1.01           H  
ATOM   9316  HA  ALA A 618       4.321  91.884 -22.057  1.00  1.01           H  
ATOM   9317 1HB  ALA A 618       6.745  92.169 -21.925  1.00  1.01           H  
ATOM   9318 2HB  ALA A 618       5.907  93.289 -20.827  1.00  1.01           H  
ATOM   9319 3HB  ALA A 618       6.692  91.831 -20.177  1.00  1.01           H  
ATOM   9320  N   ALA A 619       5.405  89.205 -20.507  1.00  0.93           N  
ATOM   9321  CA  ALA A 619       5.765  87.816 -20.744  1.00  0.93           C  
ATOM   9322  C   ALA A 619       4.654  87.101 -21.494  1.00  0.93           C  
ATOM   9323  O   ALA A 619       4.912  86.318 -22.406  1.00  0.93           O  
ATOM   9324  CB  ALA A 619       6.050  87.125 -19.431  1.00  0.93           C  
ATOM   9325  H   ALA A 619       5.318  89.547 -19.561  1.00  0.93           H  
ATOM   9326  HA  ALA A 619       6.663  87.798 -21.365  1.00  0.93           H  
ATOM   9327 1HB  ALA A 619       6.337  86.093 -19.620  1.00  0.93           H  
ATOM   9328 2HB  ALA A 619       6.858  87.641 -18.918  1.00  0.93           H  
ATOM   9329 3HB  ALA A 619       5.149  87.147 -18.809  1.00  0.93           H  
ATOM   9330  N   THR A 620       3.413  87.402 -21.141  1.00  0.86           N  
ATOM   9331  CA  THR A 620       2.257  86.824 -21.793  1.00  0.86           C  
ATOM   9332  C   THR A 620       2.190  87.265 -23.241  1.00  0.86           C  
ATOM   9333  O   THR A 620       1.914  86.454 -24.129  1.00  0.86           O  
ATOM   9334  CB  THR A 620       0.992  87.179 -21.023  1.00  0.86           C  
ATOM   9335  OG1 THR A 620       1.081  86.617 -19.697  1.00  0.86           O  
ATOM   9336  CG2 THR A 620      -0.246  86.686 -21.725  1.00  0.86           C  
ATOM   9337  H   THR A 620       3.253  88.040 -20.355  1.00  0.86           H  
ATOM   9338  HA  THR A 620       2.362  85.745 -21.782  1.00  0.86           H  
ATOM   9339  HB  THR A 620       0.949  88.251 -20.922  1.00  0.86           H  
ATOM   9340  HG1 THR A 620       1.757  87.148 -19.190  1.00  0.86           H  
ATOM   9341 1HG2 THR A 620      -1.094  86.977 -21.125  1.00  0.86           H  
ATOM   9342 2HG2 THR A 620      -0.313  87.141 -22.714  1.00  0.86           H  
ATOM   9343 3HG2 THR A 620      -0.229  85.619 -21.830  1.00  0.86           H  
ATOM   9344  N   ARG A 621       2.446  88.549 -23.495  1.00  0.82           N  
ATOM   9345  CA  ARG A 621       2.443  89.028 -24.867  1.00  0.82           C  
ATOM   9346  C   ARG A 621       3.547  88.299 -25.660  1.00  0.82           C  
ATOM   9347  O   ARG A 621       3.327  87.891 -26.806  1.00  0.82           O  
ATOM   9348  CB  ARG A 621       2.622  90.547 -24.908  1.00  0.82           C  
ATOM   9349  CG  ARG A 621       1.391  91.358 -24.417  1.00  0.82           C  
ATOM   9350  CD  ARG A 621       1.498  92.830 -24.737  1.00  0.82           C  
ATOM   9351  NE  ARG A 621       2.569  93.500 -23.978  1.00  0.82           N  
ATOM   9352  CZ  ARG A 621       2.398  94.064 -22.756  1.00  0.82           C  
ATOM   9353  NH1 ARG A 621       1.211  94.046 -22.174  1.00  0.82           N  
ATOM   9354  NH2 ARG A 621       3.419  94.643 -22.133  1.00  0.82           N  
ATOM   9355  H   ARG A 621       2.640  89.187 -22.718  1.00  0.82           H  
ATOM   9356  HA  ARG A 621       1.479  88.790 -25.315  1.00  0.82           H  
ATOM   9357 1HB  ARG A 621       3.468  90.824 -24.279  1.00  0.82           H  
ATOM   9358 2HB  ARG A 621       2.855  90.863 -25.923  1.00  0.82           H  
ATOM   9359 1HG  ARG A 621       0.489  90.969 -24.886  1.00  0.82           H  
ATOM   9360 2HG  ARG A 621       1.307  91.253 -23.330  1.00  0.82           H  
ATOM   9361 1HD  ARG A 621       1.700  92.963 -25.801  1.00  0.82           H  
ATOM   9362 2HD  ARG A 621       0.551  93.315 -24.487  1.00  0.82           H  
ATOM   9363  HE  ARG A 621       3.504  93.532 -24.386  1.00  0.82           H  
ATOM   9364 1HH1 ARG A 621       0.415  93.608 -22.626  1.00  0.82           H  
ATOM   9365 2HH1 ARG A 621       1.086  94.469 -21.262  1.00  0.82           H  
ATOM   9366 1HH2 ARG A 621       4.360  94.676 -22.571  1.00  0.82           H  
ATOM   9367 2HH2 ARG A 621       3.283  95.059 -21.229  1.00  0.82           H  
ATOM   9368  N   GLU A 622       4.715  88.080 -25.033  1.00  0.79           N  
ATOM   9369  CA  GLU A 622       5.793  87.336 -25.682  1.00  0.79           C  
ATOM   9370  C   GLU A 622       5.377  85.881 -25.932  1.00  0.79           C  
ATOM   9371  O   GLU A 622       5.690  85.314 -26.984  1.00  0.79           O  
ATOM   9372  CB  GLU A 622       7.084  87.380 -24.851  1.00  0.79           C  
ATOM   9373  CG  GLU A 622       7.787  88.748 -24.810  1.00  0.79           C  
ATOM   9374  CD  GLU A 622       9.012  88.764 -23.904  1.00  0.79           C  
ATOM   9375  OE1 GLU A 622       9.240  87.797 -23.214  1.00  0.79           O  
ATOM   9376  OE2 GLU A 622       9.721  89.747 -23.915  1.00  0.79           O  
ATOM   9377  H   GLU A 622       4.859  88.455 -24.095  1.00  0.79           H  
ATOM   9378  HA  GLU A 622       5.997  87.800 -26.647  1.00  0.79           H  
ATOM   9379 1HB  GLU A 622       6.866  87.097 -23.828  1.00  0.79           H  
ATOM   9380 2HB  GLU A 622       7.792  86.653 -25.244  1.00  0.79           H  
ATOM   9381 1HG  GLU A 622       8.093  89.014 -25.822  1.00  0.79           H  
ATOM   9382 2HG  GLU A 622       7.077  89.500 -24.471  1.00  0.79           H  
ATOM   9383  N   ARG A 623       4.652  85.274 -24.985  1.00  0.77           N  
ATOM   9384  CA  ARG A 623       4.194  83.904 -25.172  1.00  0.77           C  
ATOM   9385  C   ARG A 623       3.222  83.842 -26.346  1.00  0.77           C  
ATOM   9386  O   ARG A 623       3.247  82.881 -27.122  1.00  0.77           O  
ATOM   9387  CB  ARG A 623       3.557  83.338 -23.904  1.00  0.77           C  
ATOM   9388  CG  ARG A 623       4.564  83.027 -22.765  1.00  0.77           C  
ATOM   9389  CD  ARG A 623       3.947  82.306 -21.605  1.00  0.77           C  
ATOM   9390  NE  ARG A 623       2.981  83.124 -20.894  1.00  0.77           N  
ATOM   9391  CZ  ARG A 623       1.657  82.913 -20.966  1.00  0.77           C  
ATOM   9392  NH1 ARG A 623       1.195  81.918 -21.668  1.00  0.77           N  
ATOM   9393  NH2 ARG A 623       0.782  83.685 -20.364  1.00  0.77           N  
ATOM   9394  H   ARG A 623       4.454  85.764 -24.115  1.00  0.77           H  
ATOM   9395  HA  ARG A 623       5.059  83.285 -25.406  1.00  0.77           H  
ATOM   9396 1HB  ARG A 623       2.831  84.049 -23.518  1.00  0.77           H  
ATOM   9397 2HB  ARG A 623       3.021  82.421 -24.140  1.00  0.77           H  
ATOM   9398 1HG  ARG A 623       5.359  82.400 -23.164  1.00  0.77           H  
ATOM   9399 2HG  ARG A 623       4.996  83.939 -22.395  1.00  0.77           H  
ATOM   9400 1HD  ARG A 623       3.437  81.415 -21.966  1.00  0.77           H  
ATOM   9401 2HD  ARG A 623       4.729  82.017 -20.904  1.00  0.77           H  
ATOM   9402  HE  ARG A 623       3.315  83.911 -20.351  1.00  0.77           H  
ATOM   9403 1HH1 ARG A 623       1.820  81.294 -22.158  1.00  0.77           H  
ATOM   9404 2HH1 ARG A 623       0.175  81.814 -21.733  1.00  0.77           H  
ATOM   9405 1HH2 ARG A 623       1.057  84.511 -19.824  1.00  0.77           H  
ATOM   9406 2HH2 ARG A 623      -0.214  83.470 -20.513  1.00  0.77           H  
ATOM   9407  N   ALA A 624       2.387  84.880 -26.506  1.00  0.76           N  
ATOM   9408  CA  ALA A 624       1.485  84.930 -27.647  1.00  0.76           C  
ATOM   9409  C   ALA A 624       2.298  84.983 -28.930  1.00  0.76           C  
ATOM   9410  O   ALA A 624       1.956  84.327 -29.911  1.00  0.76           O  
ATOM   9411  CB  ALA A 624       0.551  86.131 -27.567  1.00  0.76           C  
ATOM   9412  H   ALA A 624       2.376  85.628 -25.812  1.00  0.76           H  
ATOM   9413  HA  ALA A 624       0.894  84.020 -27.653  1.00  0.76           H  
ATOM   9414 1HB  ALA A 624      -0.116  86.128 -28.427  1.00  0.76           H  
ATOM   9415 2HB  ALA A 624      -0.033  86.081 -26.652  1.00  0.76           H  
ATOM   9416 3HB  ALA A 624       1.135  87.044 -27.569  1.00  0.76           H  
ATOM   9417  N   GLU A 625       3.395  85.742 -28.922  1.00  0.75           N  
ATOM   9418  CA  GLU A 625       4.225  85.840 -30.113  1.00  0.75           C  
ATOM   9419  C   GLU A 625       4.812  84.479 -30.435  1.00  0.75           C  
ATOM   9420  O   GLU A 625       4.833  84.043 -31.589  1.00  0.75           O  
ATOM   9421  CB  GLU A 625       5.279  86.950 -29.927  1.00  0.75           C  
ATOM   9422  CG  GLU A 625       6.041  87.343 -31.211  1.00  0.75           C  
ATOM   9423  CD  GLU A 625       6.734  88.677 -31.079  1.00  0.75           C  
ATOM   9424  OE1 GLU A 625       6.187  89.635 -31.610  1.00  0.75           O  
ATOM   9425  OE2 GLU A 625       7.784  88.769 -30.483  1.00  0.75           O  
ATOM   9426  H   GLU A 625       3.624  86.290 -28.090  1.00  0.75           H  
ATOM   9427  HA  GLU A 625       3.604  86.096 -30.956  1.00  0.75           H  
ATOM   9428 1HB  GLU A 625       4.811  87.839 -29.506  1.00  0.75           H  
ATOM   9429 2HB  GLU A 625       6.021  86.613 -29.208  1.00  0.75           H  
ATOM   9430 1HG  GLU A 625       6.784  86.576 -31.424  1.00  0.75           H  
ATOM   9431 2HG  GLU A 625       5.358  87.376 -32.044  1.00  0.75           H  
ATOM   9432  N   HIS A 626       5.188  83.741 -29.412  1.00  0.75           N  
ATOM   9433  CA  HIS A 626       5.698  82.414 -29.658  1.00  0.75           C  
ATOM   9434  C   HIS A 626       4.585  81.601 -30.344  1.00  0.75           C  
ATOM   9435  O   HIS A 626       4.786  81.041 -31.422  1.00  0.75           O  
ATOM   9436  CB  HIS A 626       6.145  81.765 -28.349  1.00  0.75           C  
ATOM   9437  CG  HIS A 626       6.821  80.445 -28.478  1.00  0.75           C  
ATOM   9438  ND1 HIS A 626       8.126  80.326 -28.906  1.00  0.75           N  
ATOM   9439  CD2 HIS A 626       6.403  79.188 -28.196  1.00  0.75           C  
ATOM   9440  CE1 HIS A 626       8.474  79.053 -28.893  1.00  0.75           C  
ATOM   9441  NE2 HIS A 626       7.455  78.351 -28.454  1.00  0.75           N  
ATOM   9442  H   HIS A 626       5.165  84.133 -28.469  1.00  0.75           H  
ATOM   9443  HA  HIS A 626       6.552  82.464 -30.321  1.00  0.75           H  
ATOM   9444 1HB  HIS A 626       6.817  82.445 -27.823  1.00  0.75           H  
ATOM   9445 2HB  HIS A 626       5.284  81.619 -27.711  1.00  0.75           H  
ATOM   9446  HD2 HIS A 626       5.423  78.900 -27.811  1.00  0.75           H  
ATOM   9447  HE1 HIS A 626       9.447  78.649 -29.166  1.00  0.75           H  
ATOM   9448  HE2 HIS A 626       7.486  77.341 -28.307  1.00  0.75           H  
ATOM   9449  N   ALA A 627       3.376  81.616 -29.755  1.00  0.76           N  
ATOM   9450  CA  ALA A 627       2.221  80.878 -30.278  1.00  0.76           C  
ATOM   9451  C   ALA A 627       1.843  81.265 -31.715  1.00  0.76           C  
ATOM   9452  O   ALA A 627       1.361  80.429 -32.471  1.00  0.76           O  
ATOM   9453  CB  ALA A 627       1.007  81.108 -29.390  1.00  0.76           C  
ATOM   9454  H   ALA A 627       3.267  82.132 -28.880  1.00  0.76           H  
ATOM   9455  HA  ALA A 627       2.479  79.819 -30.265  1.00  0.76           H  
ATOM   9456 1HB  ALA A 627       0.172  80.525 -29.756  1.00  0.76           H  
ATOM   9457 2HB  ALA A 627       1.242  80.803 -28.369  1.00  0.76           H  
ATOM   9458 3HB  ALA A 627       0.743  82.158 -29.401  1.00  0.76           H  
ATOM   9459  N   PHE A 628       1.982  82.529 -32.093  1.00  0.76           N  
ATOM   9460  CA  PHE A 628       1.628  82.936 -33.455  1.00  0.76           C  
ATOM   9461  C   PHE A 628       2.798  83.008 -34.444  1.00  0.76           C  
ATOM   9462  O   PHE A 628       2.738  82.441 -35.547  1.00  0.76           O  
ATOM   9463  CB  PHE A 628       0.894  84.265 -33.413  1.00  0.76           C  
ATOM   9464  CG  PHE A 628      -0.517  84.163 -32.933  1.00  0.76           C  
ATOM   9465  CD1 PHE A 628      -0.865  84.267 -31.596  1.00  0.76           C  
ATOM   9466  CD2 PHE A 628      -1.523  83.984 -33.860  1.00  0.76           C  
ATOM   9467  CE1 PHE A 628      -2.176  84.178 -31.206  1.00  0.76           C  
ATOM   9468  CE2 PHE A 628      -2.833  83.904 -33.473  1.00  0.76           C  
ATOM   9469  CZ  PHE A 628      -3.159  83.996 -32.152  1.00  0.76           C  
ATOM   9470  H   PHE A 628       2.328  83.216 -31.422  1.00  0.76           H  
ATOM   9471  HA  PHE A 628       0.930  82.202 -33.845  1.00  0.76           H  
ATOM   9472 1HB  PHE A 628       1.433  84.936 -32.763  1.00  0.76           H  
ATOM   9473 2HB  PHE A 628       0.884  84.689 -34.384  1.00  0.76           H  
ATOM   9474  HD1 PHE A 628      -0.104  84.415 -30.859  1.00  0.76           H  
ATOM   9475  HD2 PHE A 628      -1.264  83.907 -34.917  1.00  0.76           H  
ATOM   9476  HE1 PHE A 628      -2.438  84.253 -30.151  1.00  0.76           H  
ATOM   9477  HE2 PHE A 628      -3.613  83.765 -34.221  1.00  0.76           H  
ATOM   9478  HZ  PHE A 628      -4.196  83.926 -31.855  1.00  0.76           H  
ATOM   9479  N   SER A 629       3.852  83.712 -34.059  1.00  0.78           N  
ATOM   9480  CA  SER A 629       4.978  83.962 -34.932  1.00  0.78           C  
ATOM   9481  C   SER A 629       5.817  82.723 -35.154  1.00  0.78           C  
ATOM   9482  O   SER A 629       6.280  82.481 -36.268  1.00  0.78           O  
ATOM   9483  CB  SER A 629       5.849  85.043 -34.352  1.00  0.78           C  
ATOM   9484  OG  SER A 629       5.147  86.231 -34.261  1.00  0.78           O  
ATOM   9485  H   SER A 629       3.892  84.100 -33.126  1.00  0.78           H  
ATOM   9486  HA  SER A 629       4.595  84.303 -35.896  1.00  0.78           H  
ATOM   9487 1HB  SER A 629       6.224  84.751 -33.384  1.00  0.78           H  
ATOM   9488 2HB  SER A 629       6.711  85.187 -34.999  1.00  0.78           H  
ATOM   9489  HG  SER A 629       5.003  86.506 -35.168  1.00  0.78           H  
ATOM   9490  N   VAL A 630       6.016  81.899 -34.124  1.00  0.79           N  
ATOM   9491  CA  VAL A 630       6.897  80.773 -34.396  1.00  0.79           C  
ATOM   9492  C   VAL A 630       6.267  79.789 -35.398  1.00  0.79           C  
ATOM   9493  O   VAL A 630       6.943  79.451 -36.370  1.00  0.79           O  
ATOM   9494  CB  VAL A 630       7.429  80.119 -33.118  1.00  0.79           C  
ATOM   9495  CG1 VAL A 630       8.203  78.870 -33.463  1.00  0.79           C  
ATOM   9496  CG2 VAL A 630       8.305  81.115 -32.436  1.00  0.79           C  
ATOM   9497  H   VAL A 630       5.611  82.073 -33.189  1.00  0.79           H  
ATOM   9498  HA  VAL A 630       7.790  81.175 -34.876  1.00  0.79           H  
ATOM   9499  HB  VAL A 630       6.638  79.853 -32.463  1.00  0.79           H  
ATOM   9500 1HG1 VAL A 630       8.584  78.422 -32.549  1.00  0.79           H  
ATOM   9501 2HG1 VAL A 630       7.566  78.179 -33.966  1.00  0.79           H  
ATOM   9502 3HG1 VAL A 630       9.031  79.128 -34.121  1.00  0.79           H  
ATOM   9503 1HG2 VAL A 630       8.703  80.689 -31.525  1.00  0.79           H  
ATOM   9504 2HG2 VAL A 630       9.123  81.390 -33.098  1.00  0.79           H  
ATOM   9505 3HG2 VAL A 630       7.720  81.996 -32.202  1.00  0.79           H  
ATOM   9506  N   PRO A 631       5.027  79.261 -35.224  1.00  0.81           N  
ATOM   9507  CA  PRO A 631       4.372  78.427 -36.212  1.00  0.81           C  
ATOM   9508  C   PRO A 631       4.369  79.093 -37.578  1.00  0.81           C  
ATOM   9509  O   PRO A 631       4.540  78.423 -38.592  1.00  0.81           O  
ATOM   9510  CB  PRO A 631       2.955  78.299 -35.658  1.00  0.81           C  
ATOM   9511  CG  PRO A 631       3.122  78.392 -34.213  1.00  0.81           C  
ATOM   9512  CD  PRO A 631       4.215  79.455 -34.018  1.00  0.81           C  
ATOM   9513  HA  PRO A 631       4.866  77.450 -36.254  1.00  0.81           H  
ATOM   9514 1HB  PRO A 631       2.321  79.111 -36.034  1.00  0.81           H  
ATOM   9515 2HB  PRO A 631       2.495  77.354 -35.984  1.00  0.81           H  
ATOM   9516 1HG  PRO A 631       2.166  78.657 -33.777  1.00  0.81           H  
ATOM   9517 2HG  PRO A 631       3.370  77.414 -33.820  1.00  0.81           H  
ATOM   9518 1HD  PRO A 631       3.763  80.441 -33.998  1.00  0.81           H  
ATOM   9519 2HD  PRO A 631       4.738  79.235 -33.126  1.00  0.81           H  
ATOM   9520  N   LEU A 632       4.254  80.427 -37.625  1.00  0.82           N  
ATOM   9521  CA  LEU A 632       4.282  81.092 -38.915  1.00  0.82           C  
ATOM   9522  C   LEU A 632       5.629  80.938 -39.579  1.00  0.82           C  
ATOM   9523  O   LEU A 632       5.705  80.567 -40.748  1.00  0.82           O  
ATOM   9524  CB  LEU A 632       3.952  82.569 -38.787  1.00  0.82           C  
ATOM   9525  CG  LEU A 632       4.023  83.316 -40.053  1.00  0.82           C  
ATOM   9526  CD1 LEU A 632       3.073  82.694 -41.067  1.00  0.82           C  
ATOM   9527  CD2 LEU A 632       3.647  84.709 -39.756  1.00  0.82           C  
ATOM   9528  H   LEU A 632       4.084  80.994 -36.794  1.00  0.82           H  
ATOM   9529  HA  LEU A 632       3.533  80.633 -39.555  1.00  0.82           H  
ATOM   9530 1HB  LEU A 632       2.980  82.702 -38.360  1.00  0.82           H  
ATOM   9531 2HB  LEU A 632       4.670  83.019 -38.115  1.00  0.82           H  
ATOM   9532  HG  LEU A 632       5.035  83.276 -40.442  1.00  0.82           H  
ATOM   9533 1HD1 LEU A 632       3.125  83.225 -41.992  1.00  0.82           H  
ATOM   9534 2HD1 LEU A 632       3.359  81.659 -41.240  1.00  0.82           H  
ATOM   9535 3HD1 LEU A 632       2.068  82.727 -40.695  1.00  0.82           H  
ATOM   9536 1HD2 LEU A 632       3.692  85.321 -40.642  1.00  0.82           H  
ATOM   9537 2HD2 LEU A 632       2.645  84.694 -39.363  1.00  0.82           H  
ATOM   9538 3HD2 LEU A 632       4.323  85.102 -39.010  1.00  0.82           H  
ATOM   9539  N   LYS A 633       6.700  81.203 -38.839  1.00  0.84           N  
ATOM   9540  CA  LYS A 633       8.032  81.089 -39.407  1.00  0.84           C  
ATOM   9541  C   LYS A 633       8.294  79.656 -39.855  1.00  0.84           C  
ATOM   9542  O   LYS A 633       8.873  79.420 -40.922  1.00  0.84           O  
ATOM   9543  CB  LYS A 633       9.078  81.533 -38.382  1.00  0.84           C  
ATOM   9544  CG  LYS A 633       9.100  83.046 -38.103  1.00  0.84           C  
ATOM   9545  CD  LYS A 633      10.131  83.386 -37.029  1.00  0.84           C  
ATOM   9546  CE  LYS A 633      10.171  84.881 -36.732  1.00  0.84           C  
ATOM   9547  NZ  LYS A 633      11.159  85.203 -35.653  1.00  0.84           N  
ATOM   9548  H   LYS A 633       6.584  81.503 -37.869  1.00  0.84           H  
ATOM   9549  HA  LYS A 633       8.095  81.736 -40.281  1.00  0.84           H  
ATOM   9550 1HB  LYS A 633       8.881  81.027 -37.432  1.00  0.84           H  
ATOM   9551 2HB  LYS A 633      10.068  81.231 -38.716  1.00  0.84           H  
ATOM   9552 1HG  LYS A 633       9.349  83.581 -39.018  1.00  0.84           H  
ATOM   9553 2HG  LYS A 633       8.114  83.370 -37.774  1.00  0.84           H  
ATOM   9554 1HD  LYS A 633       9.876  82.851 -36.111  1.00  0.84           H  
ATOM   9555 2HD  LYS A 633      11.117  83.062 -37.356  1.00  0.84           H  
ATOM   9556 1HE  LYS A 633      10.450  85.417 -37.637  1.00  0.84           H  
ATOM   9557 2HE  LYS A 633       9.178  85.211 -36.416  1.00  0.84           H  
ATOM   9558 1HZ  LYS A 633      11.164  86.201 -35.481  1.00  0.84           H  
ATOM   9559 2HZ  LYS A 633      10.902  84.717 -34.804  1.00  0.84           H  
ATOM   9560 3HZ  LYS A 633      12.081  84.909 -35.942  1.00  0.84           H  
ATOM   9561  N   ILE A 634       7.812  78.686 -39.079  1.00  0.86           N  
ATOM   9562  CA  ILE A 634       8.008  77.296 -39.449  1.00  0.86           C  
ATOM   9563  C   ILE A 634       7.252  76.998 -40.741  1.00  0.86           C  
ATOM   9564  O   ILE A 634       7.823  76.454 -41.689  1.00  0.86           O  
ATOM   9565  CB  ILE A 634       7.520  76.356 -38.331  1.00  0.86           C  
ATOM   9566  CG1 ILE A 634       8.414  76.505 -37.071  1.00  0.86           C  
ATOM   9567  CG2 ILE A 634       7.516  74.909 -38.838  1.00  0.86           C  
ATOM   9568  CD1 ILE A 634       7.830  75.862 -35.828  1.00  0.86           C  
ATOM   9569  H   ILE A 634       7.338  78.926 -38.205  1.00  0.86           H  
ATOM   9570  HA  ILE A 634       9.069  77.124 -39.619  1.00  0.86           H  
ATOM   9571  HB  ILE A 634       6.511  76.641 -38.046  1.00  0.86           H  
ATOM   9572 1HG1 ILE A 634       9.381  76.049 -37.271  1.00  0.86           H  
ATOM   9573 2HG1 ILE A 634       8.565  77.566 -36.870  1.00  0.86           H  
ATOM   9574 1HG2 ILE A 634       7.161  74.249 -38.056  1.00  0.86           H  
ATOM   9575 2HG2 ILE A 634       6.860  74.831 -39.703  1.00  0.86           H  
ATOM   9576 3HG2 ILE A 634       8.525  74.619 -39.121  1.00  0.86           H  
ATOM   9577 1HD1 ILE A 634       8.506  76.003 -34.989  1.00  0.86           H  
ATOM   9578 2HD1 ILE A 634       6.874  76.322 -35.603  1.00  0.86           H  
ATOM   9579 3HD1 ILE A 634       7.693  74.811 -36.000  1.00  0.86           H  
ATOM   9580  N   ALA A 635       5.980  77.392 -40.795  1.00  0.87           N  
ATOM   9581  CA  ALA A 635       5.142  77.166 -41.959  1.00  0.87           C  
ATOM   9582  C   ALA A 635       5.694  77.858 -43.214  1.00  0.87           C  
ATOM   9583  O   ALA A 635       5.669  77.277 -44.304  1.00  0.87           O  
ATOM   9584  CB  ALA A 635       3.734  77.650 -41.659  1.00  0.87           C  
ATOM   9585  H   ALA A 635       5.564  77.848 -39.987  1.00  0.87           H  
ATOM   9586  HA  ALA A 635       5.111  76.095 -42.149  1.00  0.87           H  
ATOM   9587 1HB  ALA A 635       3.088  77.452 -42.511  1.00  0.87           H  
ATOM   9588 2HB  ALA A 635       3.348  77.126 -40.779  1.00  0.87           H  
ATOM   9589 3HB  ALA A 635       3.757  78.723 -41.457  1.00  0.87           H  
ATOM   9590  N   LEU A 636       6.229  79.078 -43.072  1.00  0.88           N  
ATOM   9591  CA  LEU A 636       6.794  79.786 -44.219  1.00  0.88           C  
ATOM   9592  C   LEU A 636       8.022  79.051 -44.743  1.00  0.88           C  
ATOM   9593  O   LEU A 636       8.202  78.924 -45.960  1.00  0.88           O  
ATOM   9594  CB  LEU A 636       7.158  81.226 -43.835  1.00  0.88           C  
ATOM   9595  CG  LEU A 636       5.973  82.202 -43.554  1.00  0.88           C  
ATOM   9596  CD1 LEU A 636       6.526  83.466 -42.952  1.00  0.88           C  
ATOM   9597  CD2 LEU A 636       5.229  82.532 -44.858  1.00  0.88           C  
ATOM   9598  H   LEU A 636       6.218  79.531 -42.160  1.00  0.88           H  
ATOM   9599  HA  LEU A 636       6.045  79.815 -45.008  1.00  0.88           H  
ATOM   9600 1HB  LEU A 636       7.764  81.185 -42.927  1.00  0.88           H  
ATOM   9601 2HB  LEU A 636       7.767  81.655 -44.630  1.00  0.88           H  
ATOM   9602  HG  LEU A 636       5.284  81.751 -42.853  1.00  0.88           H  
ATOM   9603 1HD1 LEU A 636       5.713  84.165 -42.745  1.00  0.88           H  
ATOM   9604 2HD1 LEU A 636       7.045  83.231 -42.026  1.00  0.88           H  
ATOM   9605 3HD1 LEU A 636       7.219  83.902 -43.655  1.00  0.88           H  
ATOM   9606 1HD2 LEU A 636       4.410  83.223 -44.643  1.00  0.88           H  
ATOM   9607 2HD2 LEU A 636       5.917  82.996 -45.564  1.00  0.88           H  
ATOM   9608 3HD2 LEU A 636       4.828  81.617 -45.291  1.00  0.88           H  
ATOM   9609  N   ASN A 637       8.848  78.518 -43.832  1.00  0.89           N  
ATOM   9610  CA  ASN A 637      10.021  77.763 -44.251  1.00  0.89           C  
ATOM   9611  C   ASN A 637       9.591  76.479 -44.948  1.00  0.89           C  
ATOM   9612  O   ASN A 637      10.164  76.095 -45.972  1.00  0.89           O  
ATOM   9613  CB  ASN A 637      10.909  77.461 -43.062  1.00  0.89           C  
ATOM   9614  CG  ASN A 637      11.647  78.685 -42.570  1.00  0.89           C  
ATOM   9615  OD1 ASN A 637      11.830  79.668 -43.304  1.00  0.89           O  
ATOM   9616  ND2 ASN A 637      12.075  78.644 -41.335  1.00  0.89           N  
ATOM   9617  H   ASN A 637       8.678  78.661 -42.833  1.00  0.89           H  
ATOM   9618  HA  ASN A 637      10.583  78.360 -44.969  1.00  0.89           H  
ATOM   9619 1HB  ASN A 637      10.297  77.074 -42.245  1.00  0.89           H  
ATOM   9620 2HB  ASN A 637      11.629  76.689 -43.328  1.00  0.89           H  
ATOM   9621 1HD2 ASN A 637      12.566  79.424 -40.951  1.00  0.89           H  
ATOM   9622 2HD2 ASN A 637      11.903  77.836 -40.777  1.00  0.89           H  
ATOM   9623  N   GLN A 638       8.538  75.840 -44.434  1.00  0.89           N  
ATOM   9624  CA  GLN A 638       8.048  74.621 -45.055  1.00  0.89           C  
ATOM   9625  C   GLN A 638       7.542  74.916 -46.454  1.00  0.89           C  
ATOM   9626  O   GLN A 638       7.817  74.164 -47.388  1.00  0.89           O  
ATOM   9627  CB  GLN A 638       6.933  74.003 -44.223  1.00  0.89           C  
ATOM   9628  CG  GLN A 638       7.337  73.400 -42.921  1.00  0.89           C  
ATOM   9629  CD  GLN A 638       6.115  72.953 -42.148  1.00  0.89           C  
ATOM   9630  OE1 GLN A 638       4.971  73.357 -42.463  1.00  0.89           O  
ATOM   9631  NE2 GLN A 638       6.333  72.109 -41.146  1.00  0.89           N  
ATOM   9632  H   GLN A 638       8.104  76.187 -43.577  1.00  0.89           H  
ATOM   9633  HA  GLN A 638       8.861  73.917 -45.134  1.00  0.89           H  
ATOM   9634 1HB  GLN A 638       6.238  74.787 -43.978  1.00  0.89           H  
ATOM   9635 2HB  GLN A 638       6.413  73.249 -44.811  1.00  0.89           H  
ATOM   9636 1HG  GLN A 638       7.963  72.528 -43.114  1.00  0.89           H  
ATOM   9637 2HG  GLN A 638       7.883  74.124 -42.333  1.00  0.89           H  
ATOM   9638 1HE2 GLN A 638       5.567  71.764 -40.606  1.00  0.89           H  
ATOM   9639 2HE2 GLN A 638       7.268  71.810 -40.936  1.00  0.89           H  
ATOM   9640  N   LEU A 639       6.848  76.044 -46.623  1.00  0.87           N  
ATOM   9641  CA  LEU A 639       6.361  76.413 -47.941  1.00  0.87           C  
ATOM   9642  C   LEU A 639       7.528  76.609 -48.885  1.00  0.87           C  
ATOM   9643  O   LEU A 639       7.529  76.089 -50.003  1.00  0.87           O  
ATOM   9644  CB  LEU A 639       5.501  77.680 -47.910  1.00  0.87           C  
ATOM   9645  CG  LEU A 639       5.049  78.127 -49.305  1.00  0.87           C  
ATOM   9646  CD1 LEU A 639       4.237  77.025 -49.940  1.00  0.87           C  
ATOM   9647  CD2 LEU A 639       4.237  79.409 -49.228  1.00  0.87           C  
ATOM   9648  H   LEU A 639       6.633  76.635 -45.819  1.00  0.87           H  
ATOM   9649  HA  LEU A 639       5.747  75.600 -48.320  1.00  0.87           H  
ATOM   9650 1HB  LEU A 639       4.621  77.499 -47.295  1.00  0.87           H  
ATOM   9651 2HB  LEU A 639       6.079  78.487 -47.461  1.00  0.87           H  
ATOM   9652  HG  LEU A 639       5.926  78.296 -49.913  1.00  0.87           H  
ATOM   9653 1HD1 LEU A 639       3.950  77.341 -50.932  1.00  0.87           H  
ATOM   9654 2HD1 LEU A 639       4.838  76.117 -50.007  1.00  0.87           H  
ATOM   9655 3HD1 LEU A 639       3.351  76.829 -49.343  1.00  0.87           H  
ATOM   9656 1HD2 LEU A 639       3.943  79.703 -50.234  1.00  0.87           H  
ATOM   9657 2HD2 LEU A 639       3.347  79.247 -48.621  1.00  0.87           H  
ATOM   9658 3HD2 LEU A 639       4.843  80.197 -48.781  1.00  0.87           H  
ATOM   9659  N   ALA A 640       8.540  77.343 -48.432  1.00  0.85           N  
ATOM   9660  CA  ALA A 640       9.689  77.602 -49.271  1.00  0.85           C  
ATOM   9661  C   ALA A 640      10.333  76.295 -49.730  1.00  0.85           C  
ATOM   9662  O   ALA A 640      10.779  76.182 -50.873  1.00  0.85           O  
ATOM   9663  CB  ALA A 640      10.694  78.442 -48.509  1.00  0.85           C  
ATOM   9664  H   ALA A 640       8.493  77.751 -47.497  1.00  0.85           H  
ATOM   9665  HA  ALA A 640       9.348  78.145 -50.149  1.00  0.85           H  
ATOM   9666 1HB  ALA A 640      11.547  78.660 -49.146  1.00  0.85           H  
ATOM   9667 2HB  ALA A 640      10.218  79.369 -48.195  1.00  0.85           H  
ATOM   9668 3HB  ALA A 640      11.027  77.894 -47.630  1.00  0.85           H  
ATOM   9669  N   MET A 641      10.367  75.287 -48.854  1.00  0.82           N  
ATOM   9670  CA  MET A 641      10.926  73.996 -49.236  1.00  0.82           C  
ATOM   9671  C   MET A 641      10.009  73.248 -50.219  1.00  0.82           C  
ATOM   9672  O   MET A 641      10.473  72.738 -51.241  1.00  0.82           O  
ATOM   9673  CB  MET A 641      11.193  73.168 -47.982  1.00  0.82           C  
ATOM   9674  CG  MET A 641      12.341  73.706 -47.135  1.00  0.82           C  
ATOM   9675  SD  MET A 641      12.813  72.616 -45.787  1.00  0.82           S  
ATOM   9676  CE  MET A 641      11.446  72.819 -44.665  1.00  0.82           C  
ATOM   9677  H   MET A 641      10.019  75.428 -47.904  1.00  0.82           H  
ATOM   9678  HA  MET A 641      11.876  74.169 -49.740  1.00  0.82           H  
ATOM   9679 1HB  MET A 641      10.295  73.148 -47.366  1.00  0.82           H  
ATOM   9680 2HB  MET A 641      11.417  72.138 -48.256  1.00  0.82           H  
ATOM   9681 1HG  MET A 641      13.210  73.855 -47.773  1.00  0.82           H  
ATOM   9682 2HG  MET A 641      12.063  74.668 -46.717  1.00  0.82           H  
ATOM   9683 1HE  MET A 641      11.610  72.205 -43.779  1.00  0.82           H  
ATOM   9684 2HE  MET A 641      11.357  73.867 -44.376  1.00  0.82           H  
ATOM   9685 3HE  MET A 641      10.540  72.494 -45.158  1.00  0.82           H  
ATOM   9686  N   LEU A 642       8.692  73.278 -49.979  1.00  0.78           N  
ATOM   9687  CA  LEU A 642       7.709  72.588 -50.833  1.00  0.78           C  
ATOM   9688  C   LEU A 642       7.670  73.145 -52.245  1.00  0.78           C  
ATOM   9689  O   LEU A 642       7.415  72.420 -53.204  1.00  0.78           O  
ATOM   9690  CB  LEU A 642       6.309  72.654 -50.213  1.00  0.78           C  
ATOM   9691  CG  LEU A 642       6.098  71.800 -48.965  1.00  0.78           C  
ATOM   9692  CD1 LEU A 642       4.753  72.149 -48.341  1.00  0.78           C  
ATOM   9693  CD2 LEU A 642       6.146  70.295 -49.363  1.00  0.78           C  
ATOM   9694  H   LEU A 642       8.358  73.743 -49.137  1.00  0.78           H  
ATOM   9695  HA  LEU A 642       7.999  71.539 -50.891  1.00  0.78           H  
ATOM   9696 1HB  LEU A 642       6.112  73.688 -49.940  1.00  0.78           H  
ATOM   9697 2HB  LEU A 642       5.593  72.356 -50.949  1.00  0.78           H  
ATOM   9698  HG  LEU A 642       6.892  72.004 -48.246  1.00  0.78           H  
ATOM   9699 1HD1 LEU A 642       4.603  71.544 -47.447  1.00  0.78           H  
ATOM   9700 2HD1 LEU A 642       4.748  73.204 -48.071  1.00  0.78           H  
ATOM   9701 3HD1 LEU A 642       3.955  71.949 -49.056  1.00  0.78           H  
ATOM   9702 1HD2 LEU A 642       6.015  69.681 -48.473  1.00  0.78           H  
ATOM   9703 2HD2 LEU A 642       5.367  70.070 -50.063  1.00  0.78           H  
ATOM   9704 3HD2 LEU A 642       7.110  70.066 -49.816  1.00  0.78           H  
ATOM   9705  N   LEU A 643       7.987  74.423 -52.384  1.00  0.75           N  
ATOM   9706  CA  LEU A 643       8.006  75.088 -53.674  1.00  0.75           C  
ATOM   9707  C   LEU A 643       9.262  74.788 -54.491  1.00  0.75           C  
ATOM   9708  O   LEU A 643       9.401  75.264 -55.619  1.00  0.75           O  
ATOM   9709  CB  LEU A 643       7.883  76.580 -53.463  1.00  0.75           C  
ATOM   9710  CG  LEU A 643       6.556  77.078 -52.945  1.00  0.75           C  
ATOM   9711  CD1 LEU A 643       6.696  78.547 -52.629  1.00  0.75           C  
ATOM   9712  CD2 LEU A 643       5.470  76.826 -53.997  1.00  0.75           C  
ATOM   9713  H   LEU A 643       8.164  74.976 -51.543  1.00  0.75           H  
ATOM   9714  HA  LEU A 643       7.143  74.746 -54.237  1.00  0.75           H  
ATOM   9715 1HB  LEU A 643       8.619  76.851 -52.715  1.00  0.75           H  
ATOM   9716 2HB  LEU A 643       8.121  77.096 -54.368  1.00  0.75           H  
ATOM   9717  HG  LEU A 643       6.292  76.555 -52.039  1.00  0.75           H  
ATOM   9718 1HD1 LEU A 643       5.754  78.927 -52.252  1.00  0.75           H  
ATOM   9719 2HD1 LEU A 643       7.469  78.678 -51.875  1.00  0.75           H  
ATOM   9720 3HD1 LEU A 643       6.974  79.082 -53.512  1.00  0.75           H  
ATOM   9721 1HD2 LEU A 643       4.515  77.186 -53.625  1.00  0.75           H  
ATOM   9722 2HD2 LEU A 643       5.714  77.344 -54.918  1.00  0.75           H  
ATOM   9723 3HD2 LEU A 643       5.402  75.757 -54.192  1.00  0.75           H  
ATOM   9724  N   GLN A 644      10.181  73.991 -53.939  1.00  0.72           N  
ATOM   9725  CA  GLN A 644      11.397  73.618 -54.644  1.00  0.72           C  
ATOM   9726  C   GLN A 644      11.614  72.088 -54.676  1.00  0.72           C  
ATOM   9727  O   GLN A 644      12.599  71.606 -54.114  1.00  0.72           O  
ATOM   9728  CB  GLN A 644      12.580  74.292 -53.952  1.00  0.72           C  
ATOM   9729  CG  GLN A 644      12.507  75.816 -54.007  1.00  0.72           C  
ATOM   9730  CD  GLN A 644      13.611  76.508 -53.270  1.00  0.72           C  
ATOM   9731  OE1 GLN A 644      14.712  76.729 -53.793  1.00  0.72           O  
ATOM   9732  NE2 GLN A 644      13.321  76.864 -52.028  1.00  0.72           N  
ATOM   9733  H   GLN A 644      10.043  73.618 -52.999  1.00  0.72           H  
ATOM   9734  HA  GLN A 644      11.344  73.989 -55.663  1.00  0.72           H  
ATOM   9735 1HB  GLN A 644      12.601  73.993 -52.897  1.00  0.72           H  
ATOM   9736 2HB  GLN A 644      13.513  73.968 -54.411  1.00  0.72           H  
ATOM   9737 1HG  GLN A 644      12.529  76.134 -55.048  1.00  0.72           H  
ATOM   9738 2HG  GLN A 644      11.575  76.130 -53.538  1.00  0.72           H  
ATOM   9739 1HE2 GLN A 644      13.998  77.331 -51.464  1.00  0.72           H  
ATOM   9740 2HE2 GLN A 644      12.390  76.648 -51.648  1.00  0.72           H  
ATOM   9741  N   PRO A 645      10.723  71.311 -55.336  1.00  0.70           N  
ATOM   9742  CA  PRO A 645      10.760  69.863 -55.453  1.00  0.70           C  
ATOM   9743  C   PRO A 645      11.851  69.394 -56.401  1.00  0.70           C  
ATOM   9744  O   PRO A 645      12.229  70.116 -57.330  1.00  0.70           O  
ATOM   9745  CB  PRO A 645       9.386  69.538 -56.037  1.00  0.70           C  
ATOM   9746  CG  PRO A 645       9.029  70.771 -56.826  1.00  0.70           C  
ATOM   9747  CD  PRO A 645       9.566  71.911 -56.022  1.00  0.70           C  
ATOM   9748  HA  PRO A 645      10.886  69.419 -54.453  1.00  0.70           H  
ATOM   9749 1HB  PRO A 645       9.465  68.640 -56.644  1.00  0.70           H  
ATOM   9750 2HB  PRO A 645       8.679  69.312 -55.220  1.00  0.70           H  
ATOM   9751 1HG  PRO A 645       9.494  70.742 -57.812  1.00  0.70           H  
ATOM   9752 2HG  PRO A 645       7.955  70.822 -56.988  1.00  0.70           H  
ATOM   9753 1HD  PRO A 645       9.846  72.734 -56.686  1.00  0.70           H  
ATOM   9754 2HD  PRO A 645       8.806  72.188 -55.296  1.00  0.70           H  
ATOM   9755  N   LEU A 646      12.301  68.170 -56.209  1.00  0.68           N  
ATOM   9756  CA  LEU A 646      13.250  67.523 -57.097  1.00  0.68           C  
ATOM   9757  C   LEU A 646      12.574  66.379 -57.832  1.00  0.68           C  
ATOM   9758  O   LEU A 646      11.656  65.763 -57.309  1.00  0.68           O  
ATOM   9759  CB  LEU A 646      14.430  66.987 -56.285  1.00  0.68           C  
ATOM   9760  CG  LEU A 646      15.181  68.031 -55.447  1.00  0.68           C  
ATOM   9761  CD1 LEU A 646      16.264  67.337 -54.645  1.00  0.68           C  
ATOM   9762  CD2 LEU A 646      15.765  69.091 -56.360  1.00  0.68           C  
ATOM   9763  H   LEU A 646      11.940  67.651 -55.405  1.00  0.68           H  
ATOM   9764  HA  LEU A 646      13.607  68.248 -57.825  1.00  0.68           H  
ATOM   9765 1HB  LEU A 646      14.045  66.224 -55.598  1.00  0.68           H  
ATOM   9766 2HB  LEU A 646      15.135  66.509 -56.963  1.00  0.68           H  
ATOM   9767  HG  LEU A 646      14.488  68.502 -54.744  1.00  0.68           H  
ATOM   9768 1HD1 LEU A 646      16.793  68.070 -54.036  1.00  0.68           H  
ATOM   9769 2HD1 LEU A 646      15.805  66.588 -53.996  1.00  0.68           H  
ATOM   9770 3HD1 LEU A 646      16.966  66.852 -55.323  1.00  0.68           H  
ATOM   9771 1HD2 LEU A 646      16.293  69.835 -55.763  1.00  0.68           H  
ATOM   9772 2HD2 LEU A 646      16.460  68.627 -57.060  1.00  0.68           H  
ATOM   9773 3HD2 LEU A 646      14.960  69.578 -56.915  1.00  0.68           H  
ATOM   9774  N   GLU A 647      13.010  66.064 -59.040  1.00  0.68           N  
ATOM   9775  CA  GLU A 647      12.452  64.863 -59.648  1.00  0.68           C  
ATOM   9776  C   GLU A 647      12.850  63.649 -58.803  1.00  0.68           C  
ATOM   9777  O   GLU A 647      14.031  63.501 -58.471  1.00  0.68           O  
ATOM   9778  CB  GLU A 647      12.933  64.690 -61.086  1.00  0.68           C  
ATOM   9779  CG  GLU A 647      12.271  63.523 -61.820  1.00  0.68           C  
ATOM   9780  CD  GLU A 647      12.677  63.410 -63.268  1.00  0.68           C  
ATOM   9781  OE1 GLU A 647      13.410  64.251 -63.733  1.00  0.68           O  
ATOM   9782  OE2 GLU A 647      12.247  62.481 -63.911  1.00  0.68           O  
ATOM   9783  H   GLU A 647      13.731  66.602 -59.498  1.00  0.68           H  
ATOM   9784  HA  GLU A 647      11.366  64.941 -59.647  1.00  0.68           H  
ATOM   9785 1HB  GLU A 647      12.733  65.601 -61.650  1.00  0.68           H  
ATOM   9786 2HB  GLU A 647      14.010  64.526 -61.094  1.00  0.68           H  
ATOM   9787 1HG  GLU A 647      12.530  62.593 -61.311  1.00  0.68           H  
ATOM   9788 2HG  GLU A 647      11.187  63.644 -61.757  1.00  0.68           H  
ATOM   9789  N   ILE A 648      11.885  62.795 -58.481  1.00  0.68           N  
ATOM   9790  CA  ILE A 648      12.117  61.607 -57.669  1.00  0.68           C  
ATOM   9791  C   ILE A 648      12.072  60.284 -58.407  1.00  0.68           C  
ATOM   9792  O   ILE A 648      11.136  59.973 -59.143  1.00  0.68           O  
ATOM   9793  CB  ILE A 648      11.138  61.548 -56.469  1.00  0.68           C  
ATOM   9794  CG1 ILE A 648      11.348  62.760 -55.593  1.00  0.68           C  
ATOM   9795  CG2 ILE A 648      11.319  60.239 -55.648  1.00  0.68           C  
ATOM   9796  CD1 ILE A 648      12.775  62.842 -55.066  1.00  0.68           C  
ATOM   9797  H   ILE A 648      10.947  63.005 -58.796  1.00  0.68           H  
ATOM   9798  HA  ILE A 648      13.115  61.697 -57.247  1.00  0.68           H  
ATOM   9799  HB  ILE A 648      10.139  61.619 -56.845  1.00  0.68           H  
ATOM   9800 1HG1 ILE A 648      11.125  63.661 -56.156  1.00  0.68           H  
ATOM   9801 2HG1 ILE A 648      10.669  62.713 -54.739  1.00  0.68           H  
ATOM   9802 1HG2 ILE A 648      10.614  60.228 -54.814  1.00  0.68           H  
ATOM   9803 2HG2 ILE A 648      11.135  59.378 -56.275  1.00  0.68           H  
ATOM   9804 3HG2 ILE A 648      12.338  60.186 -55.257  1.00  0.68           H  
ATOM   9805 1HD1 ILE A 648      12.889  63.716 -54.445  1.00  0.68           H  
ATOM   9806 2HD1 ILE A 648      13.006  61.950 -54.482  1.00  0.68           H  
ATOM   9807 3HD1 ILE A 648      13.465  62.913 -55.901  1.00  0.68           H  
ATOM   9808  N   THR A 649      13.101  59.502 -58.148  1.00  0.69           N  
ATOM   9809  CA  THR A 649      13.268  58.146 -58.622  1.00  0.69           C  
ATOM   9810  C   THR A 649      13.899  57.338 -57.510  1.00  0.69           C  
ATOM   9811  O   THR A 649      14.184  57.881 -56.449  1.00  0.69           O  
ATOM   9812  CB  THR A 649      14.113  58.074 -59.906  1.00  0.69           C  
ATOM   9813  OG1 THR A 649      14.036  56.725 -60.415  1.00  0.69           O  
ATOM   9814  CG2 THR A 649      15.552  58.484 -59.645  1.00  0.69           C  
ATOM   9815  H   THR A 649      13.818  59.884 -57.552  1.00  0.69           H  
ATOM   9816  HA  THR A 649      12.288  57.721 -58.837  1.00  0.69           H  
ATOM   9817  HB  THR A 649      13.684  58.749 -60.650  1.00  0.69           H  
ATOM   9818  HG1 THR A 649      14.442  56.693 -61.289  1.00  0.69           H  
ATOM   9819 1HG2 THR A 649      16.125  58.426 -60.569  1.00  0.69           H  
ATOM   9820 2HG2 THR A 649      15.574  59.503 -59.271  1.00  0.69           H  
ATOM   9821 3HG2 THR A 649      15.983  57.843 -58.928  1.00  0.69           H  
ATOM   9822  N   ARG A 650      14.181  56.067 -57.760  1.00  0.71           N  
ATOM   9823  CA  ARG A 650      14.743  55.212 -56.704  1.00  0.71           C  
ATOM   9824  C   ARG A 650      16.072  55.741 -56.187  1.00  0.71           C  
ATOM   9825  O   ARG A 650      16.327  55.777 -54.985  1.00  0.71           O  
ATOM   9826  CB  ARG A 650      14.918  53.782 -57.171  1.00  0.71           C  
ATOM   9827  CG  ARG A 650      15.449  52.847 -56.080  1.00  0.71           C  
ATOM   9828  CD  ARG A 650      15.487  51.415 -56.512  1.00  0.71           C  
ATOM   9829  NE  ARG A 650      16.122  50.553 -55.510  1.00  0.71           N  
ATOM   9830  CZ  ARG A 650      16.340  49.229 -55.667  1.00  0.71           C  
ATOM   9831  NH1 ARG A 650      15.958  48.631 -56.771  1.00  0.71           N  
ATOM   9832  NH2 ARG A 650      16.942  48.527 -54.720  1.00  0.71           N  
ATOM   9833  H   ARG A 650      13.984  55.733 -58.699  1.00  0.71           H  
ATOM   9834  HA  ARG A 650      14.046  55.200 -55.870  1.00  0.71           H  
ATOM   9835 1HB  ARG A 650      13.963  53.388 -57.517  1.00  0.71           H  
ATOM   9836 2HB  ARG A 650      15.614  53.752 -58.010  1.00  0.71           H  
ATOM   9837 1HG  ARG A 650      16.463  53.150 -55.813  1.00  0.71           H  
ATOM   9838 2HG  ARG A 650      14.812  52.934 -55.210  1.00  0.71           H  
ATOM   9839 1HD  ARG A 650      14.468  51.059 -56.670  1.00  0.71           H  
ATOM   9840 2HD  ARG A 650      16.050  51.329 -57.441  1.00  0.71           H  
ATOM   9841  HE  ARG A 650      16.434  50.983 -54.649  1.00  0.71           H  
ATOM   9842 1HH1 ARG A 650      15.502  49.161 -57.501  1.00  0.71           H  
ATOM   9843 2HH1 ARG A 650      16.125  47.643 -56.893  1.00  0.71           H  
ATOM   9844 1HH2 ARG A 650      17.241  48.976 -53.865  1.00  0.71           H  
ATOM   9845 2HH2 ARG A 650      17.108  47.542 -54.858  1.00  0.71           H  
ATOM   9846  N   GLU A 651      16.887  56.223 -57.109  1.00  0.75           N  
ATOM   9847  CA  GLU A 651      18.209  56.761 -56.826  1.00  0.75           C  
ATOM   9848  C   GLU A 651      18.147  58.017 -55.955  1.00  0.75           C  
ATOM   9849  O   GLU A 651      19.151  58.402 -55.355  1.00  0.75           O  
ATOM   9850  CB  GLU A 651      18.939  57.085 -58.138  1.00  0.75           C  
ATOM   9851  CG  GLU A 651      19.284  55.860 -58.979  1.00  0.75           C  
ATOM   9852  CD  GLU A 651      19.979  56.200 -60.281  1.00  0.75           C  
ATOM   9853  OE1 GLU A 651      20.128  57.363 -60.574  1.00  0.75           O  
ATOM   9854  OE2 GLU A 651      20.362  55.289 -60.979  1.00  0.75           O  
ATOM   9855  H   GLU A 651      16.583  56.182 -58.070  1.00  0.75           H  
ATOM   9856  HA  GLU A 651      18.777  56.005 -56.286  1.00  0.75           H  
ATOM   9857 1HB  GLU A 651      18.337  57.758 -58.740  1.00  0.75           H  
ATOM   9858 2HB  GLU A 651      19.870  57.603 -57.912  1.00  0.75           H  
ATOM   9859 1HG  GLU A 651      19.928  55.205 -58.396  1.00  0.75           H  
ATOM   9860 2HG  GLU A 651      18.362  55.318 -59.196  1.00  0.75           H  
ATOM   9861  N   ASN A 652      16.991  58.696 -55.939  1.00  0.80           N  
ATOM   9862  CA  ASN A 652      16.844  59.916 -55.171  1.00  0.80           C  
ATOM   9863  C   ASN A 652      16.169  59.665 -53.821  1.00  0.80           C  
ATOM   9864  O   ASN A 652      15.865  60.609 -53.086  1.00  0.80           O  
ATOM   9865  CB  ASN A 652      16.123  60.981 -55.975  1.00  0.80           C  
ATOM   9866  CG  ASN A 652      16.966  61.435 -57.149  1.00  0.80           C  
ATOM   9867  OD1 ASN A 652      18.189  61.256 -57.127  1.00  0.80           O  
ATOM   9868  ND2 ASN A 652      16.375  62.041 -58.145  1.00  0.80           N  
ATOM   9869  H   ASN A 652      16.171  58.326 -56.405  1.00  0.80           H  
ATOM   9870  HA  ASN A 652      17.840  60.299 -54.950  1.00  0.80           H  
ATOM   9871 1HB  ASN A 652      15.182  60.582 -56.338  1.00  0.80           H  
ATOM   9872 2HB  ASN A 652      15.898  61.837 -55.342  1.00  0.80           H  
ATOM   9873 1HD2 ASN A 652      16.916  62.364 -58.919  1.00  0.80           H  
ATOM   9874 2HD2 ASN A 652      15.383  62.244 -58.141  1.00  0.80           H  
ATOM   9875  N   LEU A 653      15.933  58.399 -53.476  1.00  0.86           N  
ATOM   9876  CA  LEU A 653      15.347  58.110 -52.182  1.00  0.86           C  
ATOM   9877  C   LEU A 653      16.515  57.963 -51.216  1.00  0.86           C  
ATOM   9878  O   LEU A 653      17.557  57.453 -51.616  1.00  0.86           O  
ATOM   9879  CB  LEU A 653      14.526  56.820 -52.223  1.00  0.86           C  
ATOM   9880  CG  LEU A 653      13.364  56.819 -53.191  1.00  0.86           C  
ATOM   9881  CD1 LEU A 653      12.677  55.475 -53.124  1.00  0.86           C  
ATOM   9882  CD2 LEU A 653      12.434  57.958 -52.865  1.00  0.86           C  
ATOM   9883  H   LEU A 653      16.173  57.623 -54.096  1.00  0.86           H  
ATOM   9884  HA  LEU A 653      14.695  58.930 -51.911  1.00  0.86           H  
ATOM   9885 1HB  LEU A 653      15.186  56.007 -52.516  1.00  0.86           H  
ATOM   9886 2HB  LEU A 653      14.140  56.609 -51.226  1.00  0.86           H  
ATOM   9887  HG  LEU A 653      13.735  56.950 -54.198  1.00  0.86           H  
ATOM   9888 1HD1 LEU A 653      11.855  55.442 -53.815  1.00  0.86           H  
ATOM   9889 2HD1 LEU A 653      13.392  54.693 -53.376  1.00  0.86           H  
ATOM   9890 3HD1 LEU A 653      12.303  55.323 -52.118  1.00  0.86           H  
ATOM   9891 1HD2 LEU A 653      11.606  57.957 -53.571  1.00  0.86           H  
ATOM   9892 2HD2 LEU A 653      12.052  57.842 -51.856  1.00  0.86           H  
ATOM   9893 3HD2 LEU A 653      12.975  58.903 -52.940  1.00  0.86           H  
ATOM   9894  N   PRO A 654      16.408  58.369 -49.945  1.00  0.92           N  
ATOM   9895  CA  PRO A 654      17.464  58.175 -48.982  1.00  0.92           C  
ATOM   9896  C   PRO A 654      17.786  56.683 -48.959  1.00  0.92           C  
ATOM   9897  O   PRO A 654      16.854  55.870 -48.925  1.00  0.92           O  
ATOM   9898  CB  PRO A 654      16.823  58.653 -47.677  1.00  0.92           C  
ATOM   9899  CG  PRO A 654      15.769  59.657 -48.130  1.00  0.92           C  
ATOM   9900  CD  PRO A 654      15.235  59.100 -49.446  1.00  0.92           C  
ATOM   9901  HA  PRO A 654      18.303  58.818 -49.260  1.00  0.92           H  
ATOM   9902 1HB  PRO A 654      16.409  57.805 -47.129  1.00  0.92           H  
ATOM   9903 2HB  PRO A 654      17.588  59.105 -47.031  1.00  0.92           H  
ATOM   9904 1HG  PRO A 654      14.983  59.755 -47.363  1.00  0.92           H  
ATOM   9905 2HG  PRO A 654      16.221  60.652 -48.250  1.00  0.92           H  
ATOM   9906 1HD  PRO A 654      14.378  58.429 -49.300  1.00  0.92           H  
ATOM   9907 2HD  PRO A 654      15.001  59.962 -50.087  1.00  0.92           H  
ATOM   9908  N   PRO A 655      19.064  56.280 -48.897  1.00  0.97           N  
ATOM   9909  CA  PRO A 655      19.502  54.898 -48.847  1.00  0.97           C  
ATOM   9910  C   PRO A 655      18.798  54.094 -47.772  1.00  0.97           C  
ATOM   9911  O   PRO A 655      18.556  52.904 -47.954  1.00  0.97           O  
ATOM   9912  CB  PRO A 655      20.986  55.050 -48.510  1.00  0.97           C  
ATOM   9913  CG  PRO A 655      21.373  56.363 -49.139  1.00  0.97           C  
ATOM   9914  CD  PRO A 655      20.170  57.260 -48.940  1.00  0.97           C  
ATOM   9915  HA  PRO A 655      19.363  54.439 -49.834  1.00  0.97           H  
ATOM   9916 1HB  PRO A 655      21.129  55.032 -47.422  1.00  0.97           H  
ATOM   9917 2HB  PRO A 655      21.548  54.197 -48.923  1.00  0.97           H  
ATOM   9918 1HG  PRO A 655      22.282  56.759 -48.660  1.00  0.97           H  
ATOM   9919 2HG  PRO A 655      21.612  56.218 -50.203  1.00  0.97           H  
ATOM   9920 1HD  PRO A 655      20.235  57.836 -48.005  1.00  0.97           H  
ATOM   9921 2HD  PRO A 655      20.106  57.894 -49.837  1.00  0.97           H  
ATOM   9922  N   GLN A 656      18.445  54.727 -46.649  1.00  0.99           N  
ATOM   9923  CA  GLN A 656      17.785  53.972 -45.597  1.00  0.99           C  
ATOM   9924  C   GLN A 656      16.386  53.541 -46.014  1.00  0.99           C  
ATOM   9925  O   GLN A 656      15.933  52.462 -45.649  1.00  0.99           O  
ATOM   9926  CB  GLN A 656      17.724  54.738 -44.290  1.00  0.99           C  
ATOM   9927  CG  GLN A 656      17.285  53.849 -43.124  1.00  0.99           C  
ATOM   9928  CD  GLN A 656      18.316  52.693 -42.863  1.00  0.99           C  
ATOM   9929  OE1 GLN A 656      19.530  52.954 -42.746  1.00  0.99           O  
ATOM   9930  NE2 GLN A 656      17.844  51.446 -42.771  1.00  0.99           N  
ATOM   9931  H   GLN A 656      18.640  55.709 -46.520  1.00  0.99           H  
ATOM   9932  HA  GLN A 656      18.364  53.069 -45.415  1.00  0.99           H  
ATOM   9933 1HB  GLN A 656      18.698  55.167 -44.065  1.00  0.99           H  
ATOM   9934 2HB  GLN A 656      17.006  55.557 -44.379  1.00  0.99           H  
ATOM   9935 1HG  GLN A 656      17.197  54.450 -42.218  1.00  0.99           H  
ATOM   9936 2HG  GLN A 656      16.316  53.395 -43.364  1.00  0.99           H  
ATOM   9937 1HE2 GLN A 656      18.459  50.685 -42.574  1.00  0.99           H  
ATOM   9938 2HE2 GLN A 656      16.838  51.250 -42.866  1.00  0.99           H  
ATOM   9939  N   ILE A 657      15.702  54.371 -46.803  1.00  0.98           N  
ATOM   9940  CA  ILE A 657      14.357  54.031 -47.241  1.00  0.98           C  
ATOM   9941  C   ILE A 657      14.501  52.865 -48.181  1.00  0.98           C  
ATOM   9942  O   ILE A 657      13.774  51.870 -48.112  1.00  0.98           O  
ATOM   9943  CB  ILE A 657      13.666  55.211 -47.966  1.00  0.98           C  
ATOM   9944  CG1 ILE A 657      13.471  56.380 -47.017  1.00  0.98           C  
ATOM   9945  CG2 ILE A 657      12.344  54.790 -48.563  1.00  0.98           C  
ATOM   9946  CD1 ILE A 657      12.613  56.044 -45.829  1.00  0.98           C  
ATOM   9947  H   ILE A 657      16.133  55.220 -47.153  1.00  0.98           H  
ATOM   9948  HA  ILE A 657      13.760  53.726 -46.382  1.00  0.98           H  
ATOM   9949  HB  ILE A 657      14.317  55.553 -48.772  1.00  0.98           H  
ATOM   9950 1HG1 ILE A 657      14.439  56.705 -46.656  1.00  0.98           H  
ATOM   9951 2HG1 ILE A 657      13.005  57.202 -47.557  1.00  0.98           H  
ATOM   9952 1HG2 ILE A 657      11.899  55.631 -49.089  1.00  0.98           H  
ATOM   9953 2HG2 ILE A 657      12.515  53.989 -49.247  1.00  0.98           H  
ATOM   9954 3HG2 ILE A 657      11.671  54.459 -47.775  1.00  0.98           H  
ATOM   9955 1HD1 ILE A 657      12.516  56.924 -45.190  1.00  0.98           H  
ATOM   9956 2HD1 ILE A 657      11.624  55.730 -46.171  1.00  0.98           H  
ATOM   9957 3HD1 ILE A 657      13.076  55.234 -45.261  1.00  0.98           H  
ATOM   9958  N   VAL A 658      15.511  52.938 -49.028  1.00  0.93           N  
ATOM   9959  CA  VAL A 658      15.675  51.846 -49.948  1.00  0.93           C  
ATOM   9960  C   VAL A 658      15.957  50.567 -49.162  1.00  0.93           C  
ATOM   9961  O   VAL A 658      15.294  49.566 -49.395  1.00  0.93           O  
ATOM   9962  CB  VAL A 658      16.796  52.132 -50.940  1.00  0.93           C  
ATOM   9963  CG1 VAL A 658      17.043  50.888 -51.796  1.00  0.93           C  
ATOM   9964  CG2 VAL A 658      16.420  53.379 -51.778  1.00  0.93           C  
ATOM   9965  H   VAL A 658      16.114  53.764 -49.039  1.00  0.93           H  
ATOM   9966  HA  VAL A 658      14.759  51.714 -50.506  1.00  0.93           H  
ATOM   9967  HB  VAL A 658      17.719  52.334 -50.396  1.00  0.93           H  
ATOM   9968 1HG1 VAL A 658      17.856  51.084 -52.493  1.00  0.93           H  
ATOM   9969 2HG1 VAL A 658      17.312  50.052 -51.147  1.00  0.93           H  
ATOM   9970 3HG1 VAL A 658      16.140  50.641 -52.347  1.00  0.93           H  
ATOM   9971 1HG2 VAL A 658      17.218  53.611 -52.484  1.00  0.93           H  
ATOM   9972 2HG2 VAL A 658      15.508  53.204 -52.318  1.00  0.93           H  
ATOM   9973 3HG2 VAL A 658      16.281  54.231 -51.101  1.00  0.93           H  
ATOM   9974  N   ARG A 659      16.873  50.620 -48.181  1.00  0.88           N  
ATOM   9975  CA  ARG A 659      17.203  49.456 -47.348  1.00  0.88           C  
ATOM   9976  C   ARG A 659      16.045  48.917 -46.498  1.00  0.88           C  
ATOM   9977  O   ARG A 659      15.954  47.712 -46.267  1.00  0.88           O  
ATOM   9978  CB  ARG A 659      18.374  49.750 -46.420  1.00  0.88           C  
ATOM   9979  CG  ARG A 659      19.749  49.824 -47.096  1.00  0.88           C  
ATOM   9980  CD  ARG A 659      20.846  49.804 -46.083  1.00  0.88           C  
ATOM   9981  NE  ARG A 659      20.889  51.012 -45.266  1.00  0.88           N  
ATOM   9982  CZ  ARG A 659      21.619  52.108 -45.557  1.00  0.88           C  
ATOM   9983  NH1 ARG A 659      22.385  52.131 -46.629  1.00  0.88           N  
ATOM   9984  NH2 ARG A 659      21.577  53.147 -44.750  1.00  0.88           N  
ATOM   9985  H   ARG A 659      17.381  51.487 -48.027  1.00  0.88           H  
ATOM   9986  HA  ARG A 659      17.519  48.660 -48.020  1.00  0.88           H  
ATOM   9987 1HB  ARG A 659      18.200  50.703 -45.924  1.00  0.88           H  
ATOM   9988 2HB  ARG A 659      18.421  48.987 -45.645  1.00  0.88           H  
ATOM   9989 1HG  ARG A 659      19.872  48.969 -47.761  1.00  0.88           H  
ATOM   9990 2HG  ARG A 659      19.825  50.743 -47.671  1.00  0.88           H  
ATOM   9991 1HD  ARG A 659      20.703  48.953 -45.418  1.00  0.88           H  
ATOM   9992 2HD  ARG A 659      21.802  49.705 -46.594  1.00  0.88           H  
ATOM   9993  HE  ARG A 659      20.321  51.042 -44.426  1.00  0.88           H  
ATOM   9994 1HH1 ARG A 659      22.418  51.327 -47.241  1.00  0.88           H  
ATOM   9995 2HH1 ARG A 659      22.957  52.939 -46.825  1.00  0.88           H  
ATOM   9996 1HH2 ARG A 659      20.982  53.107 -43.913  1.00  0.88           H  
ATOM   9997 2HH2 ARG A 659      22.122  53.969 -44.946  1.00  0.88           H  
ATOM   9998  N   ASP A 660      15.189  49.793 -45.974  1.00  0.82           N  
ATOM   9999  CA  ASP A 660      14.067  49.334 -45.159  1.00  0.82           C  
ATOM  10000  C   ASP A 660      13.024  48.588 -45.972  1.00  0.82           C  
ATOM  10001  O   ASP A 660      12.376  47.673 -45.462  1.00  0.82           O  
ATOM  10002  CB  ASP A 660      13.382  50.489 -44.427  1.00  0.82           C  
ATOM  10003  CG  ASP A 660      14.175  51.055 -43.230  1.00  0.82           C  
ATOM  10004  OD1 ASP A 660      15.149  50.447 -42.774  1.00  0.82           O  
ATOM  10005  OD2 ASP A 660      13.780  52.090 -42.740  1.00  0.82           O  
ATOM  10006  H   ASP A 660      15.316  50.789 -46.142  1.00  0.82           H  
ATOM  10007  HA  ASP A 660      14.453  48.646 -44.411  1.00  0.82           H  
ATOM  10008 1HB  ASP A 660      13.226  51.304 -45.144  1.00  0.82           H  
ATOM  10009 2HB  ASP A 660      12.397  50.169 -44.088  1.00  0.82           H  
ATOM  10010  N   TRP A 661      12.826  49.001 -47.220  1.00  0.78           N  
ATOM  10011  CA  TRP A 661      11.824  48.363 -48.056  1.00  0.78           C  
ATOM  10012  C   TRP A 661      12.411  47.280 -48.980  1.00  0.78           C  
ATOM  10013  O   TRP A 661      11.703  46.343 -49.366  1.00  0.78           O  
ATOM  10014  CB  TRP A 661      11.098  49.471 -48.790  1.00  0.78           C  
ATOM  10015  CG  TRP A 661      10.349  50.327 -47.790  1.00  0.78           C  
ATOM  10016  CD1 TRP A 661      10.736  51.527 -47.274  1.00  0.78           C  
ATOM  10017  CD2 TRP A 661       9.094  50.025 -47.168  1.00  0.78           C  
ATOM  10018  NE1 TRP A 661       9.832  51.960 -46.358  1.00  0.78           N  
ATOM  10019  CE2 TRP A 661       8.819  51.062 -46.280  1.00  0.78           C  
ATOM  10020  CE3 TRP A 661       8.208  48.979 -47.279  1.00  0.78           C  
ATOM  10021  CZ2 TRP A 661       7.691  51.071 -45.501  1.00  0.78           C  
ATOM  10022  CZ3 TRP A 661       7.074  48.986 -46.510  1.00  0.78           C  
ATOM  10023  CH2 TRP A 661       6.823  50.009 -45.635  1.00  0.78           C  
ATOM  10024  H   TRP A 661      13.361  49.793 -47.586  1.00  0.78           H  
ATOM  10025  HA  TRP A 661      11.101  47.877 -47.402  1.00  0.78           H  
ATOM  10026 1HB  TRP A 661      11.819  50.082 -49.308  1.00  0.78           H  
ATOM  10027 2HB  TRP A 661      10.404  49.056 -49.514  1.00  0.78           H  
ATOM  10028  HD1 TRP A 661      11.623  52.049 -47.518  1.00  0.78           H  
ATOM  10029  HE1 TRP A 661       9.903  52.812 -45.814  1.00  0.78           H  
ATOM  10030  HE3 TRP A 661       8.409  48.172 -47.964  1.00  0.78           H  
ATOM  10031  HZ2 TRP A 661       7.474  51.878 -44.803  1.00  0.78           H  
ATOM  10032  HZ3 TRP A 661       6.388  48.155 -46.620  1.00  0.78           H  
ATOM  10033  HH2 TRP A 661       5.923  49.995 -45.032  1.00  0.78           H  
ATOM  10034  N   ILE A 662      13.707  47.389 -49.316  1.00  0.76           N  
ATOM  10035  CA  ILE A 662      14.398  46.394 -50.137  1.00  0.76           C  
ATOM  10036  C   ILE A 662      15.688  45.905 -49.470  1.00  0.76           C  
ATOM  10037  O   ILE A 662      16.609  46.670 -49.187  1.00  0.76           O  
ATOM  10038  CB  ILE A 662      14.716  46.885 -51.555  1.00  0.76           C  
ATOM  10039  CG1 ILE A 662      13.444  47.267 -52.267  1.00  0.76           C  
ATOM  10040  CG2 ILE A 662      15.418  45.797 -52.324  1.00  0.76           C  
ATOM  10041  CD1 ILE A 662      13.684  47.781 -53.616  1.00  0.76           C  
ATOM  10042  H   ILE A 662      14.244  48.187 -49.004  1.00  0.76           H  
ATOM  10043  HA  ILE A 662      13.750  45.532 -50.241  1.00  0.76           H  
ATOM  10044  HB  ILE A 662      15.351  47.771 -51.501  1.00  0.76           H  
ATOM  10045 1HG1 ILE A 662      12.781  46.410 -52.322  1.00  0.76           H  
ATOM  10046 2HG1 ILE A 662      12.954  48.049 -51.699  1.00  0.76           H  
ATOM  10047 1HG2 ILE A 662      15.643  46.136 -53.326  1.00  0.76           H  
ATOM  10048 2HG2 ILE A 662      16.337  45.538 -51.819  1.00  0.76           H  
ATOM  10049 3HG2 ILE A 662      14.770  44.920 -52.372  1.00  0.76           H  
ATOM  10050 1HD1 ILE A 662      12.753  48.055 -54.046  1.00  0.76           H  
ATOM  10051 2HD1 ILE A 662      14.331  48.632 -53.568  1.00  0.76           H  
ATOM  10052 3HD1 ILE A 662      14.154  47.010 -54.220  1.00  0.76           H  
ATOM  10053  N   ALA A 663      15.742  44.610 -49.238  1.00  0.74           N  
ATOM  10054  CA  ALA A 663      16.838  43.939 -48.573  1.00  0.74           C  
ATOM  10055  C   ALA A 663      18.064  43.898 -49.474  1.00  0.74           C  
ATOM  10056  O   ALA A 663      17.931  44.025 -50.688  1.00  0.74           O  
ATOM  10057  CB  ALA A 663      16.415  42.543 -48.210  1.00  0.74           C  
ATOM  10058  H   ALA A 663      14.960  44.039 -49.542  1.00  0.74           H  
ATOM  10059  HA  ALA A 663      17.057  44.493 -47.668  1.00  0.74           H  
ATOM  10060 1HB  ALA A 663      17.192  42.007 -47.691  1.00  0.74           H  
ATOM  10061 2HB  ALA A 663      15.545  42.602 -47.573  1.00  0.74           H  
ATOM  10062 3HB  ALA A 663      16.162  42.006 -49.119  1.00  0.74           H  
ATOM  10063  N   PRO A 664      19.280  43.736 -48.935  1.00  0.73           N  
ATOM  10064  CA  PRO A 664      20.507  43.541 -49.693  1.00  0.73           C  
ATOM  10065  C   PRO A 664      20.389  42.441 -50.760  1.00  0.73           C  
ATOM  10066  O   PRO A 664      21.057  42.510 -51.791  1.00  0.73           O  
ATOM  10067  CB  PRO A 664      21.503  43.157 -48.595  1.00  0.73           C  
ATOM  10068  CG  PRO A 664      20.994  43.877 -47.363  1.00  0.73           C  
ATOM  10069  CD  PRO A 664      19.485  43.808 -47.463  1.00  0.73           C  
ATOM  10070  HA  PRO A 664      20.791  44.496 -50.159  1.00  0.73           H  
ATOM  10071 1HB  PRO A 664      21.528  42.063 -48.478  1.00  0.73           H  
ATOM  10072 2HB  PRO A 664      22.516  43.470 -48.886  1.00  0.73           H  
ATOM  10073 1HG  PRO A 664      21.375  43.387 -46.453  1.00  0.73           H  
ATOM  10074 2HG  PRO A 664      21.370  44.911 -47.346  1.00  0.73           H  
ATOM  10075 1HD  PRO A 664      19.104  42.917 -46.946  1.00  0.73           H  
ATOM  10076 2HD  PRO A 664      19.084  44.740 -47.047  1.00  0.73           H  
ATOM  10077  N   ASP A 665      19.541  41.421 -50.529  1.00  0.71           N  
ATOM  10078  CA  ASP A 665      19.392  40.348 -51.517  1.00  0.71           C  
ATOM  10079  C   ASP A 665      18.357  40.674 -52.613  1.00  0.71           C  
ATOM  10080  O   ASP A 665      18.069  39.833 -53.464  1.00  0.71           O  
ATOM  10081  CB  ASP A 665      19.000  39.010 -50.849  1.00  0.71           C  
ATOM  10082  CG  ASP A 665      17.594  38.986 -50.199  1.00  0.71           C  
ATOM  10083  OD1 ASP A 665      16.923  39.980 -50.267  1.00  0.71           O  
ATOM  10084  OD2 ASP A 665      17.197  37.956 -49.657  1.00  0.71           O  
ATOM  10085  H   ASP A 665      19.012  41.383 -49.672  1.00  0.71           H  
ATOM  10086  HA  ASP A 665      20.356  40.204 -52.006  1.00  0.71           H  
ATOM  10087 1HB  ASP A 665      19.041  38.217 -51.597  1.00  0.71           H  
ATOM  10088 2HB  ASP A 665      19.737  38.766 -50.082  1.00  0.71           H  
ATOM  10089  N   GLY A 666      17.798  41.889 -52.590  1.00  0.69           N  
ATOM  10090  CA  GLY A 666      16.803  42.345 -53.560  1.00  0.69           C  
ATOM  10091  C   GLY A 666      15.350  42.095 -53.127  1.00  0.69           C  
ATOM  10092  O   GLY A 666      14.414  42.607 -53.751  1.00  0.69           O  
ATOM  10093  H   GLY A 666      18.060  42.546 -51.860  1.00  0.69           H  
ATOM  10094 1HA  GLY A 666      16.946  43.412 -53.727  1.00  0.69           H  
ATOM  10095 2HA  GLY A 666      16.984  41.851 -54.512  1.00  0.69           H  
ATOM  10096  N   ARG A 667      15.158  41.311 -52.068  1.00  0.67           N  
ATOM  10097  CA  ARG A 667      13.831  40.975 -51.566  1.00  0.67           C  
ATOM  10098  C   ARG A 667      13.124  42.223 -51.077  1.00  0.67           C  
ATOM  10099  O   ARG A 667      13.699  43.047 -50.362  1.00  0.67           O  
ATOM  10100  CB  ARG A 667      13.953  39.959 -50.464  1.00  0.67           C  
ATOM  10101  CG  ARG A 667      12.730  39.286 -49.978  1.00  0.67           C  
ATOM  10102  CD  ARG A 667      13.148  38.357 -48.912  1.00  0.67           C  
ATOM  10103  NE  ARG A 667      14.140  37.382 -49.411  1.00  0.67           N  
ATOM  10104  CZ  ARG A 667      13.856  36.223 -50.039  1.00  0.67           C  
ATOM  10105  NH1 ARG A 667      12.606  35.847 -50.232  1.00  0.67           N  
ATOM  10106  NH2 ARG A 667      14.851  35.461 -50.461  1.00  0.67           N  
ATOM  10107  H   ARG A 667      15.962  40.906 -51.573  1.00  0.67           H  
ATOM  10108  HA  ARG A 667      13.248  40.538 -52.379  1.00  0.67           H  
ATOM  10109 1HB  ARG A 667      14.620  39.167 -50.802  1.00  0.67           H  
ATOM  10110 2HB  ARG A 667      14.426  40.421 -49.603  1.00  0.67           H  
ATOM  10111 1HG  ARG A 667      12.023  40.019 -49.584  1.00  0.67           H  
ATOM  10112 2HG  ARG A 667      12.268  38.722 -50.787  1.00  0.67           H  
ATOM  10113 1HD  ARG A 667      13.590  38.912 -48.100  1.00  0.67           H  
ATOM  10114 2HD  ARG A 667      12.290  37.809 -48.564  1.00  0.67           H  
ATOM  10115  HE  ARG A 667      15.153  37.630 -49.319  1.00  0.67           H  
ATOM  10116 1HH1 ARG A 667      11.849  36.431 -49.910  1.00  0.67           H  
ATOM  10117 2HH1 ARG A 667      12.408  34.976 -50.703  1.00  0.67           H  
ATOM  10118 1HH2 ARG A 667      15.814  35.769 -50.304  1.00  0.67           H  
ATOM  10119 2HH2 ARG A 667      14.662  34.591 -50.931  1.00  0.67           H  
ATOM  10120  N   ALA A 668      11.884  42.388 -51.478  1.00  0.64           N  
ATOM  10121  CA  ALA A 668      11.146  43.578 -51.104  1.00  0.64           C  
ATOM  10122  C   ALA A 668      10.053  43.267 -50.098  1.00  0.64           C  
ATOM  10123  O   ALA A 668       9.522  42.153 -50.041  1.00  0.64           O  
ATOM  10124  CB  ALA A 668      10.585  44.230 -52.342  1.00  0.64           C  
ATOM  10125  H   ALA A 668      11.436  41.660 -52.032  1.00  0.64           H  
ATOM  10126  HA  ALA A 668      11.829  44.273 -50.634  1.00  0.64           H  
ATOM  10127 1HB  ALA A 668      10.049  45.141 -52.073  1.00  0.64           H  
ATOM  10128 2HB  ALA A 668      11.402  44.473 -53.020  1.00  0.64           H  
ATOM  10129 3HB  ALA A 668       9.931  43.534 -52.818  1.00  0.64           H  
ATOM  10130  N   LEU A 669       9.722  44.262 -49.288  1.00  0.62           N  
ATOM  10131  CA  LEU A 669       8.668  44.103 -48.304  1.00  0.62           C  
ATOM  10132  C   LEU A 669       7.491  45.024 -48.592  1.00  0.62           C  
ATOM  10133  O   LEU A 669       7.676  46.186 -48.953  1.00  0.62           O  
ATOM  10134  CB  LEU A 669       9.253  44.353 -46.904  1.00  0.62           C  
ATOM  10135  CG  LEU A 669       8.329  44.177 -45.684  1.00  0.62           C  
ATOM  10136  CD1 LEU A 669       9.197  43.687 -44.518  1.00  0.62           C  
ATOM  10137  CD2 LEU A 669       7.658  45.509 -45.329  1.00  0.62           C  
ATOM  10138  H   LEU A 669      10.238  45.142 -49.344  1.00  0.62           H  
ATOM  10139  HA  LEU A 669       8.310  43.080 -48.344  1.00  0.62           H  
ATOM  10140 1HB  LEU A 669      10.059  43.665 -46.770  1.00  0.62           H  
ATOM  10141 2HB  LEU A 669       9.665  45.364 -46.873  1.00  0.62           H  
ATOM  10142  HG  LEU A 669       7.562  43.425 -45.898  1.00  0.62           H  
ATOM  10143 1HD1 LEU A 669       8.597  43.545 -43.631  1.00  0.62           H  
ATOM  10144 2HD1 LEU A 669       9.661  42.746 -44.789  1.00  0.62           H  
ATOM  10145 3HD1 LEU A 669       9.969  44.424 -44.313  1.00  0.62           H  
ATOM  10146 1HD2 LEU A 669       7.017  45.377 -44.459  1.00  0.62           H  
ATOM  10147 2HD2 LEU A 669       8.420  46.256 -45.109  1.00  0.62           H  
ATOM  10148 3HD2 LEU A 669       7.061  45.846 -46.164  1.00  0.62           H  
ATOM  10149  N   VAL A 670       6.284  44.476 -48.467  1.00  0.60           N  
ATOM  10150  CA  VAL A 670       5.059  45.237 -48.635  1.00  0.60           C  
ATOM  10151  C   VAL A 670       4.423  45.368 -47.266  1.00  0.60           C  
ATOM  10152  O   VAL A 670       4.238  44.366 -46.568  1.00  0.60           O  
ATOM  10153  CB  VAL A 670       4.019  44.508 -49.507  1.00  0.60           C  
ATOM  10154  CG1 VAL A 670       2.754  45.381 -49.653  1.00  0.60           C  
ATOM  10155  CG2 VAL A 670       4.582  44.101 -50.815  1.00  0.60           C  
ATOM  10156  H   VAL A 670       6.224  43.495 -48.222  1.00  0.60           H  
ATOM  10157  HA  VAL A 670       5.287  46.215 -49.045  1.00  0.60           H  
ATOM  10158  HB  VAL A 670       3.718  43.629 -48.995  1.00  0.60           H  
ATOM  10159 1HG1 VAL A 670       2.006  44.841 -50.226  1.00  0.60           H  
ATOM  10160 2HG1 VAL A 670       2.354  45.613 -48.677  1.00  0.60           H  
ATOM  10161 3HG1 VAL A 670       3.008  46.307 -50.160  1.00  0.60           H  
ATOM  10162 1HG2 VAL A 670       3.827  43.572 -51.375  1.00  0.60           H  
ATOM  10163 2HG2 VAL A 670       4.874  44.954 -51.355  1.00  0.60           H  
ATOM  10164 3HG2 VAL A 670       5.445  43.450 -50.658  1.00  0.60           H  
ATOM  10165  N   GLN A 671       4.107  46.576 -46.853  1.00  0.60           N  
ATOM  10166  CA  GLN A 671       3.456  46.725 -45.560  1.00  0.60           C  
ATOM  10167  C   GLN A 671       2.001  47.047 -45.805  1.00  0.60           C  
ATOM  10168  O   GLN A 671       1.693  47.882 -46.655  1.00  0.60           O  
ATOM  10169  CB  GLN A 671       4.128  47.781 -44.711  1.00  0.60           C  
ATOM  10170  CG  GLN A 671       3.565  47.916 -43.357  1.00  0.60           C  
ATOM  10171  CD  GLN A 671       4.361  48.867 -42.558  1.00  0.60           C  
ATOM  10172  OE1 GLN A 671       5.603  48.793 -42.541  1.00  0.60           O  
ATOM  10173  NE2 GLN A 671       3.677  49.772 -41.898  1.00  0.60           N  
ATOM  10174  H   GLN A 671       4.306  47.377 -47.456  1.00  0.60           H  
ATOM  10175  HA  GLN A 671       3.501  45.784 -45.022  1.00  0.60           H  
ATOM  10176 1HB  GLN A 671       5.186  47.553 -44.612  1.00  0.60           H  
ATOM  10177 2HB  GLN A 671       4.030  48.743 -45.203  1.00  0.60           H  
ATOM  10178 1HG  GLN A 671       2.546  48.306 -43.429  1.00  0.60           H  
ATOM  10179 2HG  GLN A 671       3.563  46.941 -42.861  1.00  0.60           H  
ATOM  10180 1HE2 GLN A 671       4.112  50.463 -41.322  1.00  0.60           H  
ATOM  10181 2HE2 GLN A 671       2.652  49.788 -41.919  1.00  0.60           H  
ATOM  10182  N   ILE A 672       1.104  46.340 -45.118  1.00  0.61           N  
ATOM  10183  CA  ILE A 672      -0.324  46.538 -45.339  1.00  0.61           C  
ATOM  10184  C   ILE A 672      -1.067  46.996 -44.100  1.00  0.61           C  
ATOM  10185  O   ILE A 672      -1.075  46.307 -43.078  1.00  0.61           O  
ATOM  10186  CB  ILE A 672      -0.939  45.229 -45.839  1.00  0.61           C  
ATOM  10187  CG1 ILE A 672      -0.194  44.797 -47.061  1.00  0.61           C  
ATOM  10188  CG2 ILE A 672      -2.392  45.401 -46.130  1.00  0.61           C  
ATOM  10189  CD1 ILE A 672       0.862  43.701 -46.789  1.00  0.61           C  
ATOM  10190  H   ILE A 672       1.431  45.655 -44.441  1.00  0.61           H  
ATOM  10191  HA  ILE A 672      -0.457  47.297 -46.106  1.00  0.61           H  
ATOM  10192  HB  ILE A 672      -0.815  44.474 -45.101  1.00  0.61           H  
ATOM  10193 1HG1 ILE A 672      -0.902  44.487 -47.778  1.00  0.61           H  
ATOM  10194 2HG1 ILE A 672       0.313  45.653 -47.472  1.00  0.61           H  
ATOM  10195 1HG2 ILE A 672      -2.814  44.463 -46.486  1.00  0.61           H  
ATOM  10196 2HG2 ILE A 672      -2.897  45.711 -45.231  1.00  0.61           H  
ATOM  10197 3HG2 ILE A 672      -2.510  46.159 -46.881  1.00  0.61           H  
ATOM  10198 1HD1 ILE A 672       1.372  43.445 -47.714  1.00  0.61           H  
ATOM  10199 2HD1 ILE A 672       1.593  44.059 -46.062  1.00  0.61           H  
ATOM  10200 3HD1 ILE A 672       0.372  42.814 -46.394  1.00  0.61           H  
ATOM  10201  N   SER A 673      -1.677  48.175 -44.193  1.00  0.64           N  
ATOM  10202  CA  SER A 673      -2.394  48.761 -43.074  1.00  0.64           C  
ATOM  10203  C   SER A 673      -3.895  48.494 -43.271  1.00  0.64           C  
ATOM  10204  O   SER A 673      -4.380  48.681 -44.396  1.00  0.64           O  
ATOM  10205  CB  SER A 673      -2.094  50.257 -43.019  1.00  0.64           C  
ATOM  10206  OG  SER A 673      -2.683  50.856 -41.907  1.00  0.64           O  
ATOM  10207  H   SER A 673      -1.637  48.688 -45.069  1.00  0.64           H  
ATOM  10208  HA  SER A 673      -2.042  48.284 -42.171  1.00  0.64           H  
ATOM  10209 1HB  SER A 673      -1.016  50.412 -42.991  1.00  0.64           H  
ATOM  10210 2HB  SER A 673      -2.464  50.729 -43.928  1.00  0.64           H  
ATOM  10211  HG  SER A 673      -2.196  50.442 -41.139  1.00  0.64           H  
ATOM  10212  N   PRO A 674      -4.657  48.114 -42.223  1.00  0.70           N  
ATOM  10213  CA  PRO A 674      -6.082  47.828 -42.263  1.00  0.70           C  
ATOM  10214  C   PRO A 674      -6.935  49.036 -42.532  1.00  0.70           C  
ATOM  10215  O   PRO A 674      -6.584  50.161 -42.178  1.00  0.70           O  
ATOM  10216  CB  PRO A 674      -6.362  47.297 -40.854  1.00  0.70           C  
ATOM  10217  CG  PRO A 674      -5.280  47.862 -39.980  1.00  0.70           C  
ATOM  10218  CD  PRO A 674      -4.056  47.948 -40.872  1.00  0.70           C  
ATOM  10219  HA  PRO A 674      -6.286  47.070 -43.022  1.00  0.70           H  
ATOM  10220 1HB  PRO A 674      -7.356  47.642 -40.550  1.00  0.70           H  
ATOM  10221 2HB  PRO A 674      -6.394  46.218 -40.842  1.00  0.70           H  
ATOM  10222 1HG  PRO A 674      -5.590  48.838 -39.578  1.00  0.70           H  
ATOM  10223 2HG  PRO A 674      -5.111  47.198 -39.116  1.00  0.70           H  
ATOM  10224 1HD  PRO A 674      -3.471  48.824 -40.569  1.00  0.70           H  
ATOM  10225 2HD  PRO A 674      -3.470  47.016 -40.811  1.00  0.70           H  
ATOM  10226  N   LYS A 675      -8.079  48.804 -43.146  1.00  0.79           N  
ATOM  10227  CA  LYS A 675      -9.029  49.874 -43.342  1.00  0.79           C  
ATOM  10228  C   LYS A 675      -9.576  50.316 -42.002  1.00  0.79           C  
ATOM  10229  O   LYS A 675     -10.018  49.500 -41.194  1.00  0.79           O  
ATOM  10230  CB  LYS A 675     -10.167  49.452 -44.271  1.00  0.79           C  
ATOM  10231  CG  LYS A 675     -11.162  50.559 -44.586  1.00  0.79           C  
ATOM  10232  CD  LYS A 675     -12.195  50.086 -45.587  1.00  0.79           C  
ATOM  10233  CE  LYS A 675     -13.199  51.172 -45.911  1.00  0.79           C  
ATOM  10234  NZ  LYS A 675     -14.210  50.707 -46.894  1.00  0.79           N  
ATOM  10235  H   LYS A 675      -8.307  47.867 -43.464  1.00  0.79           H  
ATOM  10236  HA  LYS A 675      -8.517  50.724 -43.786  1.00  0.79           H  
ATOM  10237 1HB  LYS A 675      -9.762  49.098 -45.215  1.00  0.79           H  
ATOM  10238 2HB  LYS A 675     -10.713  48.619 -43.825  1.00  0.79           H  
ATOM  10239 1HG  LYS A 675     -11.667  50.870 -43.671  1.00  0.79           H  
ATOM  10240 2HG  LYS A 675     -10.631  51.417 -44.996  1.00  0.79           H  
ATOM  10241 1HD  LYS A 675     -11.689  49.771 -46.506  1.00  0.79           H  
ATOM  10242 2HD  LYS A 675     -12.722  49.221 -45.181  1.00  0.79           H  
ATOM  10243 1HE  LYS A 675     -13.706  51.472 -44.998  1.00  0.79           H  
ATOM  10244 2HE  LYS A 675     -12.675  52.034 -46.323  1.00  0.79           H  
ATOM  10245 1HZ  LYS A 675     -14.864  51.449 -47.088  1.00  0.79           H  
ATOM  10246 2HZ  LYS A 675     -13.745  50.434 -47.748  1.00  0.79           H  
ATOM  10247 3HZ  LYS A 675     -14.704  49.912 -46.512  1.00  0.79           H  
ATOM  10248  N   VAL A 676      -9.560  51.611 -41.780  1.00  0.89           N  
ATOM  10249  CA  VAL A 676     -10.084  52.187 -40.561  1.00  0.89           C  
ATOM  10250  C   VAL A 676     -11.225  53.112 -40.891  1.00  0.89           C  
ATOM  10251  O   VAL A 676     -11.145  53.917 -41.820  1.00  0.89           O  
ATOM  10252  CB  VAL A 676      -8.987  52.911 -39.764  1.00  0.89           C  
ATOM  10253  CG1 VAL A 676      -9.595  53.602 -38.558  1.00  0.89           C  
ATOM  10254  CG2 VAL A 676      -7.944  51.873 -39.292  1.00  0.89           C  
ATOM  10255  H   VAL A 676      -9.166  52.220 -42.481  1.00  0.89           H  
ATOM  10256  HA  VAL A 676     -10.471  51.383 -39.933  1.00  0.89           H  
ATOM  10257  HB  VAL A 676      -8.513  53.666 -40.390  1.00  0.89           H  
ATOM  10258 1HG1 VAL A 676      -8.812  54.111 -37.999  1.00  0.89           H  
ATOM  10259 2HG1 VAL A 676     -10.331  54.337 -38.881  1.00  0.89           H  
ATOM  10260 3HG1 VAL A 676     -10.082  52.863 -37.920  1.00  0.89           H  
ATOM  10261 1HG2 VAL A 676      -7.164  52.375 -38.720  1.00  0.89           H  
ATOM  10262 2HG2 VAL A 676      -8.433  51.127 -38.663  1.00  0.89           H  
ATOM  10263 3HG2 VAL A 676      -7.497  51.379 -40.151  1.00  0.89           H  
ATOM  10264  N   VAL A 677     -12.299  52.961 -40.145  1.00  1.00           N  
ATOM  10265  CA  VAL A 677     -13.495  53.742 -40.339  1.00  1.00           C  
ATOM  10266  C   VAL A 677     -13.852  54.469 -39.057  1.00  1.00           C  
ATOM  10267  O   VAL A 677     -13.526  54.012 -37.965  1.00  1.00           O  
ATOM  10268  CB  VAL A 677     -14.642  52.804 -40.743  1.00  1.00           C  
ATOM  10269  CG1 VAL A 677     -14.303  52.098 -42.059  1.00  1.00           C  
ATOM  10270  CG2 VAL A 677     -14.863  51.791 -39.636  1.00  1.00           C  
ATOM  10271  H   VAL A 677     -12.280  52.274 -39.406  1.00  1.00           H  
ATOM  10272  HA  VAL A 677     -13.322  54.473 -41.130  1.00  1.00           H  
ATOM  10273  HB  VAL A 677     -15.547  53.388 -40.900  1.00  1.00           H  
ATOM  10274 1HG1 VAL A 677     -15.126  51.444 -42.345  1.00  1.00           H  
ATOM  10275 2HG1 VAL A 677     -14.146  52.846 -42.837  1.00  1.00           H  
ATOM  10276 3HG1 VAL A 677     -13.400  51.504 -41.940  1.00  1.00           H  
ATOM  10277 1HG2 VAL A 677     -15.681  51.124 -39.904  1.00  1.00           H  
ATOM  10278 2HG2 VAL A 677     -13.952  51.209 -39.490  1.00  1.00           H  
ATOM  10279 3HG2 VAL A 677     -15.107  52.306 -38.723  1.00  1.00           H  
ATOM  10280  N   LYS A 678     -14.606  55.555 -39.185  1.00  1.07           N  
ATOM  10281  CA  LYS A 678     -15.044  56.348 -38.035  1.00  1.07           C  
ATOM  10282  C   LYS A 678     -15.944  55.565 -37.081  1.00  1.07           C  
ATOM  10283  O   LYS A 678     -16.097  55.924 -35.915  1.00  1.07           O  
ATOM  10284  CB  LYS A 678     -15.760  57.608 -38.515  1.00  1.07           C  
ATOM  10285  CG  LYS A 678     -14.844  58.623 -39.198  1.00  1.07           C  
ATOM  10286  CD  LYS A 678     -15.616  59.853 -39.665  1.00  1.07           C  
ATOM  10287  CE  LYS A 678     -14.693  60.866 -40.337  1.00  1.07           C  
ATOM  10288  NZ  LYS A 678     -15.438  62.059 -40.827  1.00  1.07           N  
ATOM  10289  H   LYS A 678     -14.854  55.868 -40.113  1.00  1.07           H  
ATOM  10290  HA  LYS A 678     -14.157  56.648 -37.474  1.00  1.07           H  
ATOM  10291 1HB  LYS A 678     -16.549  57.337 -39.215  1.00  1.07           H  
ATOM  10292 2HB  LYS A 678     -16.232  58.101 -37.665  1.00  1.07           H  
ATOM  10293 1HG  LYS A 678     -14.067  58.936 -38.500  1.00  1.07           H  
ATOM  10294 2HG  LYS A 678     -14.367  58.157 -40.058  1.00  1.07           H  
ATOM  10295 1HD  LYS A 678     -16.387  59.550 -40.375  1.00  1.07           H  
ATOM  10296 2HD  LYS A 678     -16.100  60.326 -38.810  1.00  1.07           H  
ATOM  10297 1HE  LYS A 678     -13.939  61.190 -39.621  1.00  1.07           H  
ATOM  10298 2HE  LYS A 678     -14.196  60.389 -41.182  1.00  1.07           H  
ATOM  10299 1HZ  LYS A 678     -14.793  62.702 -41.264  1.00  1.07           H  
ATOM  10300 2HZ  LYS A 678     -16.133  61.770 -41.501  1.00  1.07           H  
ATOM  10301 3HZ  LYS A 678     -15.893  62.516 -40.050  1.00  1.07           H  
ATOM  10302  N   GLY A 679     -16.551  54.502 -37.589  1.00  1.09           N  
ATOM  10303  CA  GLY A 679     -17.452  53.666 -36.818  1.00  1.09           C  
ATOM  10304  C   GLY A 679     -16.750  52.573 -36.000  1.00  1.09           C  
ATOM  10305  O   GLY A 679     -17.428  51.757 -35.373  1.00  1.09           O  
ATOM  10306  H   GLY A 679     -16.369  54.264 -38.550  1.00  1.09           H  
ATOM  10307 1HA  GLY A 679     -18.033  54.298 -36.147  1.00  1.09           H  
ATOM  10308 2HA  GLY A 679     -18.164  53.200 -37.498  1.00  1.09           H  
ATOM  10309  N   ALA A 680     -15.409  52.522 -35.997  1.00  1.06           N  
ATOM  10310  CA  ALA A 680     -14.755  51.454 -35.243  1.00  1.06           C  
ATOM  10311  C   ALA A 680     -13.386  51.824 -34.674  1.00  1.06           C  
ATOM  10312  O   ALA A 680     -12.634  52.628 -35.215  1.00  1.06           O  
ATOM  10313  CB  ALA A 680     -14.582  50.224 -36.127  1.00  1.06           C  
ATOM  10314  H   ALA A 680     -14.851  53.194 -36.528  1.00  1.06           H  
ATOM  10315  HA  ALA A 680     -15.400  51.203 -34.403  1.00  1.06           H  
ATOM  10316 1HB  ALA A 680     -14.134  49.417 -35.542  1.00  1.06           H  
ATOM  10317 2HB  ALA A 680     -15.554  49.907 -36.503  1.00  1.06           H  
ATOM  10318 3HB  ALA A 680     -13.930  50.471 -36.961  1.00  1.06           H  
ATOM  10319  N   ASP A 681     -13.058  51.163 -33.575  1.00  0.98           N  
ATOM  10320  CA  ASP A 681     -11.757  51.239 -32.928  1.00  0.98           C  
ATOM  10321  C   ASP A 681     -10.761  50.399 -33.744  1.00  0.98           C  
ATOM  10322  O   ASP A 681     -11.016  49.215 -33.936  1.00  0.98           O  
ATOM  10323  CB  ASP A 681     -11.849  50.739 -31.477  1.00  0.98           C  
ATOM  10324  CG  ASP A 681     -10.554  50.899 -30.647  1.00  0.98           C  
ATOM  10325  OD1 ASP A 681      -9.462  50.650 -31.131  1.00  0.98           O  
ATOM  10326  OD2 ASP A 681     -10.655  51.282 -29.509  1.00  0.98           O  
ATOM  10327  H   ASP A 681     -13.752  50.547 -33.172  1.00  0.98           H  
ATOM  10328  HA  ASP A 681     -11.461  52.280 -32.885  1.00  0.98           H  
ATOM  10329 1HB  ASP A 681     -12.647  51.278 -30.963  1.00  0.98           H  
ATOM  10330 2HB  ASP A 681     -12.128  49.683 -31.477  1.00  0.98           H  
ATOM  10331  N   PRO A 682      -9.649  50.946 -34.269  1.00  0.90           N  
ATOM  10332  CA  PRO A 682      -8.659  50.234 -35.069  1.00  0.90           C  
ATOM  10333  C   PRO A 682      -8.090  48.988 -34.381  1.00  0.90           C  
ATOM  10334  O   PRO A 682      -7.522  48.128 -35.046  1.00  0.90           O  
ATOM  10335  CB  PRO A 682      -7.548  51.269 -35.227  1.00  0.90           C  
ATOM  10336  CG  PRO A 682      -8.246  52.602 -35.095  1.00  0.90           C  
ATOM  10337  CD  PRO A 682      -9.350  52.382 -34.094  1.00  0.90           C  
ATOM  10338  HA  PRO A 682      -9.102  49.982 -36.040  1.00  0.90           H  
ATOM  10339 1HB  PRO A 682      -6.777  51.096 -34.470  1.00  0.90           H  
ATOM  10340 2HB  PRO A 682      -7.060  51.148 -36.204  1.00  0.90           H  
ATOM  10341 1HG  PRO A 682      -7.546  53.394 -34.784  1.00  0.90           H  
ATOM  10342 2HG  PRO A 682      -8.627  52.903 -36.049  1.00  0.90           H  
ATOM  10343 1HD  PRO A 682      -9.014  52.597 -33.063  1.00  0.90           H  
ATOM  10344 2HD  PRO A 682     -10.190  53.014 -34.414  1.00  0.90           H  
ATOM  10345  N   GLY A 683      -8.179  48.916 -33.044  1.00  0.82           N  
ATOM  10346  CA  GLY A 683      -7.657  47.769 -32.308  1.00  0.82           C  
ATOM  10347  C   GLY A 683      -8.693  46.641 -32.147  1.00  0.82           C  
ATOM  10348  O   GLY A 683      -8.396  45.587 -31.570  1.00  0.82           O  
ATOM  10349  H   GLY A 683      -8.657  49.647 -32.504  1.00  0.82           H  
ATOM  10350 1HA  GLY A 683      -6.764  47.399 -32.797  1.00  0.82           H  
ATOM  10351 2HA  GLY A 683      -7.347  48.107 -31.321  1.00  0.82           H  
ATOM  10352  N   ASP A 684      -9.914  46.870 -32.655  1.00  0.77           N  
ATOM  10353  CA  ASP A 684     -11.028  45.930 -32.538  1.00  0.77           C  
ATOM  10354  C   ASP A 684     -10.768  44.566 -33.128  1.00  0.77           C  
ATOM  10355  O   ASP A 684     -10.372  44.437 -34.288  1.00  0.77           O  
ATOM  10356  CB  ASP A 684     -12.292  46.490 -33.192  1.00  0.77           C  
ATOM  10357  CG  ASP A 684     -13.502  45.582 -33.025  1.00  0.77           C  
ATOM  10358  OD1 ASP A 684     -14.161  45.671 -32.015  1.00  0.77           O  
ATOM  10359  OD2 ASP A 684     -13.762  44.784 -33.924  1.00  0.77           O  
ATOM  10360  H   ASP A 684     -10.093  47.752 -33.132  1.00  0.77           H  
ATOM  10361  HA  ASP A 684     -11.233  45.797 -31.475  1.00  0.77           H  
ATOM  10362 1HB  ASP A 684     -12.522  47.458 -32.749  1.00  0.77           H  
ATOM  10363 2HB  ASP A 684     -12.106  46.662 -34.254  1.00  0.77           H  
ATOM  10364  N   ASP A 685     -11.094  43.546 -32.346  1.00  0.73           N  
ATOM  10365  CA  ASP A 685     -10.924  42.162 -32.740  1.00  0.73           C  
ATOM  10366  C   ASP A 685     -11.714  41.722 -33.962  1.00  0.73           C  
ATOM  10367  O   ASP A 685     -11.257  40.844 -34.691  1.00  0.73           O  
ATOM  10368  CB  ASP A 685     -11.239  41.249 -31.554  1.00  0.73           C  
ATOM  10369  CG  ASP A 685     -10.122  41.346 -30.566  1.00  0.73           C  
ATOM  10370  OD1 ASP A 685      -9.164  41.890 -30.969  1.00  0.73           O  
ATOM  10371  OD2 ASP A 685     -10.178  40.879 -29.438  1.00  0.73           O  
ATOM  10372  H   ASP A 685     -11.449  43.749 -31.422  1.00  0.73           H  
ATOM  10373  HA  ASP A 685      -9.868  42.025 -32.976  1.00  0.73           H  
ATOM  10374 1HB  ASP A 685     -12.177  41.553 -31.087  1.00  0.73           H  
ATOM  10375 2HB  ASP A 685     -11.342  40.219 -31.884  1.00  0.73           H  
ATOM  10376  N   ALA A 686     -12.906  42.257 -34.199  1.00  0.70           N  
ATOM  10377  CA  ALA A 686     -13.627  41.781 -35.362  1.00  0.70           C  
ATOM  10378  C   ALA A 686     -13.000  42.379 -36.601  1.00  0.70           C  
ATOM  10379  O   ALA A 686     -12.735  41.678 -37.580  1.00  0.70           O  
ATOM  10380  CB  ALA A 686     -15.099  42.141 -35.278  1.00  0.70           C  
ATOM  10381  H   ALA A 686     -13.287  43.035 -33.655  1.00  0.70           H  
ATOM  10382  HA  ALA A 686     -13.528  40.698 -35.414  1.00  0.70           H  
ATOM  10383 1HB  ALA A 686     -15.613  41.766 -36.156  1.00  0.70           H  
ATOM  10384 2HB  ALA A 686     -15.532  41.698 -34.385  1.00  0.70           H  
ATOM  10385 3HB  ALA A 686     -15.203  43.226 -35.229  1.00  0.70           H  
ATOM  10386  N   MET A 687     -12.703  43.679 -36.553  1.00  0.67           N  
ATOM  10387  CA  MET A 687     -12.124  44.293 -37.747  1.00  0.67           C  
ATOM  10388  C   MET A 687     -10.757  43.689 -38.043  1.00  0.67           C  
ATOM  10389  O   MET A 687     -10.478  43.281 -39.175  1.00  0.67           O  
ATOM  10390  CB  MET A 687     -12.013  45.817 -37.635  1.00  0.67           C  
ATOM  10391  CG  MET A 687     -11.445  46.493 -38.921  1.00  0.67           C  
ATOM  10392  SD  MET A 687      -9.626  46.513 -39.065  1.00  0.67           S  
ATOM  10393  CE  MET A 687      -9.162  47.761 -37.875  1.00  0.67           C  
ATOM  10394  H   MET A 687     -12.919  44.215 -35.697  1.00  0.67           H  
ATOM  10395  HA  MET A 687     -12.765  44.065 -38.596  1.00  0.67           H  
ATOM  10396 1HB  MET A 687     -12.992  46.241 -37.424  1.00  0.67           H  
ATOM  10397 2HB  MET A 687     -11.356  46.071 -36.795  1.00  0.67           H  
ATOM  10398 1HG  MET A 687     -11.842  45.967 -39.796  1.00  0.67           H  
ATOM  10399 2HG  MET A 687     -11.796  47.522 -38.968  1.00  0.67           H  
ATOM  10400 1HE  MET A 687      -8.079  47.874 -37.857  1.00  0.67           H  
ATOM  10401 2HE  MET A 687      -9.619  48.712 -38.157  1.00  0.67           H  
ATOM  10402 3HE  MET A 687      -9.509  47.464 -36.883  1.00  0.67           H  
ATOM  10403  N   LEU A 688      -9.899  43.614 -37.024  1.00  0.65           N  
ATOM  10404  CA  LEU A 688      -8.560  43.113 -37.245  1.00  0.65           C  
ATOM  10405  C   LEU A 688      -8.519  41.654 -37.651  1.00  0.65           C  
ATOM  10406  O   LEU A 688      -7.701  41.282 -38.495  1.00  0.65           O  
ATOM  10407  CB  LEU A 688      -7.685  43.336 -36.020  1.00  0.65           C  
ATOM  10408  CG  LEU A 688      -7.338  44.785 -35.746  1.00  0.65           C  
ATOM  10409  CD1 LEU A 688      -6.535  44.859 -34.479  1.00  0.65           C  
ATOM  10410  CD2 LEU A 688      -6.579  45.364 -36.931  1.00  0.65           C  
ATOM  10411  H   LEU A 688     -10.165  43.929 -36.091  1.00  0.65           H  
ATOM  10412  HA  LEU A 688      -8.126  43.695 -38.054  1.00  0.65           H  
ATOM  10413 1HB  LEU A 688      -8.217  42.956 -35.145  1.00  0.65           H  
ATOM  10414 2HB  LEU A 688      -6.765  42.779 -36.134  1.00  0.65           H  
ATOM  10415  HG  LEU A 688      -8.258  45.364 -35.596  1.00  0.65           H  
ATOM  10416 1HD1 LEU A 688      -6.291  45.886 -34.287  1.00  0.65           H  
ATOM  10417 2HD1 LEU A 688      -7.119  44.453 -33.650  1.00  0.65           H  
ATOM  10418 3HD1 LEU A 688      -5.615  44.290 -34.593  1.00  0.65           H  
ATOM  10419 1HD2 LEU A 688      -6.340  46.408 -36.727  1.00  0.65           H  
ATOM  10420 2HD2 LEU A 688      -5.682  44.819 -37.081  1.00  0.65           H  
ATOM  10421 3HD2 LEU A 688      -7.187  45.300 -37.825  1.00  0.65           H  
ATOM  10422  N   ARG A 689      -9.403  40.811 -37.111  1.00  0.63           N  
ATOM  10423  CA  ARG A 689      -9.354  39.426 -37.533  1.00  0.63           C  
ATOM  10424  C   ARG A 689      -9.890  39.281 -38.958  1.00  0.63           C  
ATOM  10425  O   ARG A 689      -9.353  38.487 -39.733  1.00  0.63           O  
ATOM  10426  CB  ARG A 689     -10.114  38.542 -36.570  1.00  0.63           C  
ATOM  10427  CG  ARG A 689      -9.445  38.398 -35.209  1.00  0.63           C  
ATOM  10428  CD  ARG A 689     -10.230  37.517 -34.308  1.00  0.63           C  
ATOM  10429  NE  ARG A 689     -11.498  38.129 -33.949  1.00  0.63           N  
ATOM  10430  CZ  ARG A 689     -12.545  37.461 -33.425  1.00  0.63           C  
ATOM  10431  NH1 ARG A 689     -12.451  36.167 -33.209  1.00  0.63           N  
ATOM  10432  NH2 ARG A 689     -13.669  38.092 -33.133  1.00  0.63           N  
ATOM  10433  H   ARG A 689     -10.082  41.092 -36.402  1.00  0.63           H  
ATOM  10434  HA  ARG A 689      -8.313  39.102 -37.521  1.00  0.63           H  
ATOM  10435 1HB  ARG A 689     -11.115  38.949 -36.418  1.00  0.63           H  
ATOM  10436 2HB  ARG A 689     -10.223  37.547 -36.996  1.00  0.63           H  
ATOM  10437 1HG  ARG A 689      -8.458  37.993 -35.351  1.00  0.63           H  
ATOM  10438 2HG  ARG A 689      -9.348  39.372 -34.739  1.00  0.63           H  
ATOM  10439 1HD  ARG A 689     -10.433  36.570 -34.803  1.00  0.63           H  
ATOM  10440 2HD  ARG A 689      -9.668  37.336 -33.391  1.00  0.63           H  
ATOM  10441  HE  ARG A 689     -11.596  39.144 -34.121  1.00  0.63           H  
ATOM  10442 1HH1 ARG A 689     -11.594  35.680 -33.427  1.00  0.63           H  
ATOM  10443 2HH1 ARG A 689     -13.237  35.659 -32.830  1.00  0.63           H  
ATOM  10444 1HH2 ARG A 689     -13.758  39.083 -33.305  1.00  0.63           H  
ATOM  10445 2HH2 ARG A 689     -14.446  37.580 -32.745  1.00  0.63           H  
ATOM  10446  N   ARG A 690     -10.899  40.086 -39.355  1.00  0.61           N  
ATOM  10447  CA  ARG A 690     -11.367  39.992 -40.740  1.00  0.61           C  
ATOM  10448  C   ARG A 690     -10.233  40.394 -41.677  1.00  0.61           C  
ATOM  10449  O   ARG A 690      -9.987  39.730 -42.690  1.00  0.61           O  
ATOM  10450  CB  ARG A 690     -12.576  40.886 -41.026  1.00  0.61           C  
ATOM  10451  CG  ARG A 690     -13.917  40.454 -40.423  1.00  0.61           C  
ATOM  10452  CD  ARG A 690     -15.061  41.201 -41.051  1.00  0.61           C  
ATOM  10453  NE  ARG A 690     -14.991  42.649 -40.857  1.00  0.61           N  
ATOM  10454  CZ  ARG A 690     -15.516  43.338 -39.815  1.00  0.61           C  
ATOM  10455  NH1 ARG A 690     -16.159  42.717 -38.852  1.00  0.61           N  
ATOM  10456  NH2 ARG A 690     -15.397  44.655 -39.767  1.00  0.61           N  
ATOM  10457  H   ARG A 690     -11.354  40.737 -38.711  1.00  0.61           H  
ATOM  10458  HA  ARG A 690     -11.644  38.959 -40.947  1.00  0.61           H  
ATOM  10459 1HB  ARG A 690     -12.367  41.893 -40.650  1.00  0.61           H  
ATOM  10460 2HB  ARG A 690     -12.715  40.972 -42.102  1.00  0.61           H  
ATOM  10461 1HG  ARG A 690     -14.064  39.392 -40.607  1.00  0.61           H  
ATOM  10462 2HG  ARG A 690     -13.934  40.636 -39.364  1.00  0.61           H  
ATOM  10463 1HD  ARG A 690     -15.058  41.012 -42.125  1.00  0.61           H  
ATOM  10464 2HD  ARG A 690     -15.997  40.847 -40.626  1.00  0.61           H  
ATOM  10465  HE  ARG A 690     -14.508  43.181 -41.600  1.00  0.61           H  
ATOM  10466 1HH1 ARG A 690     -16.261  41.712 -38.877  1.00  0.61           H  
ATOM  10467 2HH1 ARG A 690     -16.568  43.257 -38.102  1.00  0.61           H  
ATOM  10468 1HH2 ARG A 690     -14.914  45.151 -40.509  1.00  0.61           H  
ATOM  10469 2HH2 ARG A 690     -15.794  45.167 -38.997  1.00  0.61           H  
ATOM  10470  N   PHE A 691      -9.504  41.448 -41.294  1.00  0.60           N  
ATOM  10471  CA  PHE A 691      -8.353  41.934 -42.039  1.00  0.60           C  
ATOM  10472  C   PHE A 691      -7.283  40.896 -42.178  1.00  0.60           C  
ATOM  10473  O   PHE A 691      -6.840  40.598 -43.289  1.00  0.60           O  
ATOM  10474  CB  PHE A 691      -7.779  43.166 -41.348  1.00  0.60           C  
ATOM  10475  CG  PHE A 691      -6.442  43.620 -41.809  1.00  0.60           C  
ATOM  10476  CD1 PHE A 691      -6.249  44.263 -43.006  1.00  0.60           C  
ATOM  10477  CD2 PHE A 691      -5.354  43.447 -40.964  1.00  0.60           C  
ATOM  10478  CE1 PHE A 691      -4.987  44.706 -43.352  1.00  0.60           C  
ATOM  10479  CE2 PHE A 691      -4.106  43.895 -41.314  1.00  0.60           C  
ATOM  10480  CZ  PHE A 691      -3.923  44.522 -42.509  1.00  0.60           C  
ATOM  10481  H   PHE A 691      -9.781  41.959 -40.454  1.00  0.60           H  
ATOM  10482  HA  PHE A 691      -8.685  42.210 -43.035  1.00  0.60           H  
ATOM  10483 1HB  PHE A 691      -8.478  43.997 -41.466  1.00  0.60           H  
ATOM  10484 2HB  PHE A 691      -7.712  42.977 -40.294  1.00  0.60           H  
ATOM  10485  HD1 PHE A 691      -7.096  44.422 -43.674  1.00  0.60           H  
ATOM  10486  HD2 PHE A 691      -5.513  42.954 -40.002  1.00  0.60           H  
ATOM  10487  HE1 PHE A 691      -4.841  45.215 -44.282  1.00  0.60           H  
ATOM  10488  HE2 PHE A 691      -3.275  43.762 -40.637  1.00  0.60           H  
ATOM  10489  HZ  PHE A 691      -2.946  44.882 -42.787  1.00  0.60           H  
ATOM  10490  N   ALA A 692      -6.889  40.312 -41.055  1.00  0.59           N  
ATOM  10491  CA  ALA A 692      -5.842  39.324 -41.054  1.00  0.59           C  
ATOM  10492  C   ALA A 692      -6.182  38.144 -41.933  1.00  0.59           C  
ATOM  10493  O   ALA A 692      -5.346  37.663 -42.699  1.00  0.59           O  
ATOM  10494  CB  ALA A 692      -5.636  38.833 -39.647  1.00  0.59           C  
ATOM  10495  H   ALA A 692      -7.308  40.590 -40.170  1.00  0.59           H  
ATOM  10496  HA  ALA A 692      -4.935  39.791 -41.434  1.00  0.59           H  
ATOM  10497 1HB  ALA A 692      -4.865  38.107 -39.630  1.00  0.59           H  
ATOM  10498 2HB  ALA A 692      -5.381  39.656 -39.004  1.00  0.59           H  
ATOM  10499 3HB  ALA A 692      -6.559  38.378 -39.292  1.00  0.59           H  
ATOM  10500  N   LYS A 693      -7.430  37.694 -41.881  1.00  0.59           N  
ATOM  10501  CA  LYS A 693      -7.806  36.560 -42.696  1.00  0.59           C  
ATOM  10502  C   LYS A 693      -7.833  36.934 -44.174  1.00  0.59           C  
ATOM  10503  O   LYS A 693      -7.399  36.154 -45.026  1.00  0.59           O  
ATOM  10504  CB  LYS A 693      -9.159  36.023 -42.243  1.00  0.59           C  
ATOM  10505  CG  LYS A 693      -9.141  35.339 -40.877  1.00  0.59           C  
ATOM  10506  CD  LYS A 693     -10.529  34.868 -40.480  1.00  0.59           C  
ATOM  10507  CE  LYS A 693     -10.530  34.208 -39.109  1.00  0.59           C  
ATOM  10508  NZ  LYS A 693     -11.895  33.751 -38.719  1.00  0.59           N  
ATOM  10509  H   LYS A 693      -8.111  38.112 -41.245  1.00  0.59           H  
ATOM  10510  HA  LYS A 693      -7.062  35.779 -42.561  1.00  0.59           H  
ATOM  10511 1HB  LYS A 693      -9.868  36.854 -42.186  1.00  0.59           H  
ATOM  10512 2HB  LYS A 693      -9.538  35.317 -42.979  1.00  0.59           H  
ATOM  10513 1HG  LYS A 693      -8.466  34.487 -40.902  1.00  0.59           H  
ATOM  10514 2HG  LYS A 693      -8.777  36.044 -40.130  1.00  0.59           H  
ATOM  10515 1HD  LYS A 693     -11.200  35.730 -40.455  1.00  0.59           H  
ATOM  10516 2HD  LYS A 693     -10.901  34.160 -41.218  1.00  0.59           H  
ATOM  10517 1HE  LYS A 693      -9.858  33.352 -39.123  1.00  0.59           H  
ATOM  10518 2HE  LYS A 693     -10.174  34.926 -38.368  1.00  0.59           H  
ATOM  10519 1HZ  LYS A 693     -11.862  33.320 -37.807  1.00  0.59           H  
ATOM  10520 2HZ  LYS A 693     -12.520  34.545 -38.694  1.00  0.59           H  
ATOM  10521 3HZ  LYS A 693     -12.231  33.079 -39.394  1.00  0.59           H  
ATOM  10522  N   ALA A 694      -8.339  38.129 -44.495  1.00  0.59           N  
ATOM  10523  CA  ALA A 694      -8.408  38.565 -45.883  1.00  0.59           C  
ATOM  10524  C   ALA A 694      -7.024  38.735 -46.499  1.00  0.59           C  
ATOM  10525  O   ALA A 694      -6.783  38.306 -47.635  1.00  0.59           O  
ATOM  10526  CB  ALA A 694      -9.165  39.872 -45.960  1.00  0.59           C  
ATOM  10527  H   ALA A 694      -8.706  38.745 -43.767  1.00  0.59           H  
ATOM  10528  HA  ALA A 694      -8.941  37.802 -46.450  1.00  0.59           H  
ATOM  10529 1HB  ALA A 694      -9.251  40.187 -46.989  1.00  0.59           H  
ATOM  10530 2HB  ALA A 694     -10.160  39.739 -45.537  1.00  0.59           H  
ATOM  10531 3HB  ALA A 694      -8.631  40.632 -45.388  1.00  0.59           H  
ATOM  10532  N   VAL A 695      -6.102  39.339 -45.738  1.00  0.60           N  
ATOM  10533  CA  VAL A 695      -4.760  39.567 -46.247  1.00  0.60           C  
ATOM  10534  C   VAL A 695      -4.011  38.270 -46.353  1.00  0.60           C  
ATOM  10535  O   VAL A 695      -3.408  38.001 -47.386  1.00  0.60           O  
ATOM  10536  CB  VAL A 695      -3.966  40.567 -45.388  1.00  0.60           C  
ATOM  10537  CG1 VAL A 695      -2.532  40.602 -45.869  1.00  0.60           C  
ATOM  10538  CG2 VAL A 695      -4.559  41.940 -45.523  1.00  0.60           C  
ATOM  10539  H   VAL A 695      -6.350  39.667 -44.805  1.00  0.60           H  
ATOM  10540  HA  VAL A 695      -4.843  39.988 -47.243  1.00  0.60           H  
ATOM  10541  HB  VAL A 695      -3.989  40.258 -44.344  1.00  0.60           H  
ATOM  10542 1HG1 VAL A 695      -1.969  41.300 -45.292  1.00  0.60           H  
ATOM  10543 2HG1 VAL A 695      -2.101  39.610 -45.769  1.00  0.60           H  
ATOM  10544 3HG1 VAL A 695      -2.498  40.895 -46.891  1.00  0.60           H  
ATOM  10545 1HG2 VAL A 695      -3.978  42.627 -44.924  1.00  0.60           H  
ATOM  10546 2HG2 VAL A 695      -4.531  42.252 -46.563  1.00  0.60           H  
ATOM  10547 3HG2 VAL A 695      -5.594  41.928 -45.175  1.00  0.60           H  
ATOM  10548  N   LYS A 696      -4.067  37.448 -45.310  1.00  0.62           N  
ATOM  10549  CA  LYS A 696      -3.411  36.158 -45.345  1.00  0.62           C  
ATOM  10550  C   LYS A 696      -3.897  35.317 -46.508  1.00  0.62           C  
ATOM  10551  O   LYS A 696      -3.101  34.731 -47.226  1.00  0.62           O  
ATOM  10552  CB  LYS A 696      -3.660  35.388 -44.062  1.00  0.62           C  
ATOM  10553  CG  LYS A 696      -3.065  34.025 -44.060  1.00  0.62           C  
ATOM  10554  CD  LYS A 696      -3.389  33.284 -42.780  1.00  0.62           C  
ATOM  10555  CE  LYS A 696      -4.873  32.959 -42.698  1.00  0.62           C  
ATOM  10556  NZ  LYS A 696      -5.189  32.069 -41.539  1.00  0.62           N  
ATOM  10557  H   LYS A 696      -4.582  37.702 -44.467  1.00  0.62           H  
ATOM  10558  HA  LYS A 696      -2.338  36.318 -45.464  1.00  0.62           H  
ATOM  10559 1HB  LYS A 696      -3.252  35.938 -43.219  1.00  0.62           H  
ATOM  10560 2HB  LYS A 696      -4.735  35.295 -43.898  1.00  0.62           H  
ATOM  10561 1HG  LYS A 696      -3.465  33.464 -44.905  1.00  0.62           H  
ATOM  10562 2HG  LYS A 696      -1.998  34.116 -44.191  1.00  0.62           H  
ATOM  10563 1HD  LYS A 696      -2.849  32.350 -42.775  1.00  0.62           H  
ATOM  10564 2HD  LYS A 696      -3.089  33.876 -41.915  1.00  0.62           H  
ATOM  10565 1HE  LYS A 696      -5.434  33.888 -42.594  1.00  0.62           H  
ATOM  10566 2HE  LYS A 696      -5.180  32.465 -43.620  1.00  0.62           H  
ATOM  10567 1HZ  LYS A 696      -6.180  31.877 -41.522  1.00  0.62           H  
ATOM  10568 2HZ  LYS A 696      -4.682  31.200 -41.635  1.00  0.62           H  
ATOM  10569 3HZ  LYS A 696      -4.919  32.523 -40.679  1.00  0.62           H  
ATOM  10570  N   ALA A 697      -5.209  35.221 -46.697  1.00  0.64           N  
ATOM  10571  CA  ALA A 697      -5.706  34.399 -47.782  1.00  0.64           C  
ATOM  10572  C   ALA A 697      -5.205  34.891 -49.133  1.00  0.64           C  
ATOM  10573  O   ALA A 697      -4.808  34.091 -49.982  1.00  0.64           O  
ATOM  10574  CB  ALA A 697      -7.220  34.404 -47.769  1.00  0.64           C  
ATOM  10575  H   ALA A 697      -5.873  35.704 -46.093  1.00  0.64           H  
ATOM  10576  HA  ALA A 697      -5.341  33.384 -47.633  1.00  0.64           H  
ATOM  10577 1HB  ALA A 697      -7.595  33.770 -48.569  1.00  0.64           H  
ATOM  10578 2HB  ALA A 697      -7.575  34.033 -46.808  1.00  0.64           H  
ATOM  10579 3HB  ALA A 697      -7.575  35.427 -47.914  1.00  0.64           H  
ATOM  10580  N   ALA A 698      -5.202  36.212 -49.337  1.00  0.67           N  
ATOM  10581  CA  ALA A 698      -4.715  36.767 -50.589  1.00  0.67           C  
ATOM  10582  C   ALA A 698      -3.207  36.561 -50.764  1.00  0.67           C  
ATOM  10583  O   ALA A 698      -2.745  36.225 -51.859  1.00  0.67           O  
ATOM  10584  CB  ALA A 698      -5.045  38.246 -50.634  1.00  0.67           C  
ATOM  10585  H   ALA A 698      -5.561  36.850 -48.622  1.00  0.67           H  
ATOM  10586  HA  ALA A 698      -5.218  36.254 -51.407  1.00  0.67           H  
ATOM  10587 1HB  ALA A 698      -4.705  38.681 -51.571  1.00  0.67           H  
ATOM  10588 2HB  ALA A 698      -6.118  38.380 -50.534  1.00  0.67           H  
ATOM  10589 3HB  ALA A 698      -4.549  38.718 -49.804  1.00  0.67           H  
ATOM  10590  N   GLU A 699      -2.463  36.779 -49.677  1.00  0.71           N  
ATOM  10591  CA  GLU A 699      -1.009  36.718 -49.618  1.00  0.71           C  
ATOM  10592  C   GLU A 699      -0.487  36.025 -48.339  1.00  0.71           C  
ATOM  10593  O   GLU A 699      -0.062  36.713 -47.406  1.00  0.71           O  
ATOM  10594  CB  GLU A 699      -0.422  38.119 -49.697  1.00  0.71           C  
ATOM  10595  CG  GLU A 699      -0.620  38.861 -51.032  1.00  0.71           C  
ATOM  10596  CD  GLU A 699       0.208  38.342 -52.155  1.00  0.71           C  
ATOM  10597  OE1 GLU A 699       1.109  37.574 -51.930  1.00  0.71           O  
ATOM  10598  OE2 GLU A 699      -0.052  38.748 -53.262  1.00  0.71           O  
ATOM  10599  H   GLU A 699      -2.943  37.031 -48.820  1.00  0.71           H  
ATOM  10600  HA  GLU A 699      -0.657  36.178 -50.493  1.00  0.71           H  
ATOM  10601 1HB  GLU A 699      -0.841  38.730 -48.895  1.00  0.71           H  
ATOM  10602 2HB  GLU A 699       0.633  38.048 -49.529  1.00  0.71           H  
ATOM  10603 1HG  GLU A 699      -1.663  38.834 -51.324  1.00  0.71           H  
ATOM  10604 2HG  GLU A 699      -0.354  39.891 -50.900  1.00  0.71           H  
ATOM  10605  N   PRO A 700      -0.395  34.684 -48.306  1.00  0.76           N  
ATOM  10606  CA  PRO A 700      -0.068  33.838 -47.153  1.00  0.76           C  
ATOM  10607  C   PRO A 700       1.243  34.183 -46.433  1.00  0.76           C  
ATOM  10608  O   PRO A 700       1.460  33.751 -45.304  1.00  0.76           O  
ATOM  10609  CB  PRO A 700       0.016  32.440 -47.791  1.00  0.76           C  
ATOM  10610  CG  PRO A 700      -0.884  32.521 -49.000  1.00  0.76           C  
ATOM  10611  CD  PRO A 700      -0.707  33.913 -49.532  1.00  0.76           C  
ATOM  10612  HA  PRO A 700      -0.905  33.878 -46.443  1.00  0.76           H  
ATOM  10613 1HB  PRO A 700       1.060  32.208 -48.046  1.00  0.76           H  
ATOM  10614 2HB  PRO A 700      -0.312  31.682 -47.066  1.00  0.76           H  
ATOM  10615 1HG  PRO A 700      -0.625  31.746 -49.734  1.00  0.76           H  
ATOM  10616 2HG  PRO A 700      -1.931  32.339 -48.699  1.00  0.76           H  
ATOM  10617 1HD  PRO A 700       0.117  33.965 -50.256  1.00  0.76           H  
ATOM  10618 2HD  PRO A 700      -1.672  34.218 -49.963  1.00  0.76           H  
ATOM  10619  N   GLY A 701       2.137  34.924 -47.086  1.00  0.80           N  
ATOM  10620  CA  GLY A 701       3.415  35.284 -46.478  1.00  0.80           C  
ATOM  10621  C   GLY A 701       3.331  36.496 -45.531  1.00  0.80           C  
ATOM  10622  O   GLY A 701       4.345  36.921 -44.975  1.00  0.80           O  
ATOM  10623  H   GLY A 701       1.924  35.268 -48.011  1.00  0.80           H  
ATOM  10624 1HA  GLY A 701       3.801  34.425 -45.943  1.00  0.80           H  
ATOM  10625 2HA  GLY A 701       4.133  35.499 -47.268  1.00  0.80           H  
ATOM  10626  N   ALA A 702       2.132  37.074 -45.388  1.00  0.83           N  
ATOM  10627  CA  ALA A 702       1.904  38.267 -44.560  1.00  0.83           C  
ATOM  10628  C   ALA A 702       1.910  37.976 -43.050  1.00  0.83           C  
ATOM  10629  O   ALA A 702       1.128  37.155 -42.580  1.00  0.83           O  
ATOM  10630  CB  ALA A 702       0.578  38.863 -44.960  1.00  0.83           C  
ATOM  10631  H   ALA A 702       1.342  36.693 -45.910  1.00  0.83           H  
ATOM  10632  HA  ALA A 702       2.695  38.976 -44.767  1.00  0.83           H  
ATOM  10633 1HB  ALA A 702       0.402  39.769 -44.390  1.00  0.83           H  
ATOM  10634 2HB  ALA A 702       0.593  39.101 -46.026  1.00  0.83           H  
ATOM  10635 3HB  ALA A 702      -0.204  38.145 -44.775  1.00  0.83           H  
ATOM  10636  N   ILE A 703       2.832  38.612 -42.308  1.00  0.85           N  
ATOM  10637  CA  ILE A 703       3.023  38.368 -40.864  1.00  0.85           C  
ATOM  10638  C   ILE A 703       3.211  39.596 -39.945  1.00  0.85           C  
ATOM  10639  O   ILE A 703       3.168  40.754 -40.366  1.00  0.85           O  
ATOM  10640  CB  ILE A 703       4.201  37.429 -40.614  1.00  0.85           C  
ATOM  10641  CG1 ILE A 703       5.429  38.001 -41.102  1.00  0.85           C  
ATOM  10642  CG2 ILE A 703       3.974  36.146 -41.250  1.00  0.85           C  
ATOM  10643  CD1 ILE A 703       6.534  37.224 -40.630  1.00  0.85           C  
ATOM  10644  H   ILE A 703       3.454  39.263 -42.785  1.00  0.85           H  
ATOM  10645  HA  ILE A 703       2.133  37.848 -40.513  1.00  0.85           H  
ATOM  10646  HB  ILE A 703       4.311  37.256 -39.552  1.00  0.85           H  
ATOM  10647 1HG1 ILE A 703       5.425  37.988 -42.197  1.00  0.85           H  
ATOM  10648 2HG1 ILE A 703       5.531  39.031 -40.765  1.00  0.85           H  
ATOM  10649 1HG2 ILE A 703       4.794  35.484 -41.028  1.00  0.85           H  
ATOM  10650 2HG2 ILE A 703       3.064  35.770 -40.836  1.00  0.85           H  
ATOM  10651 3HG2 ILE A 703       3.882  36.254 -42.324  1.00  0.85           H  
ATOM  10652 1HD1 ILE A 703       7.471  37.603 -40.999  1.00  0.85           H  
ATOM  10653 2HD1 ILE A 703       6.535  37.243 -39.542  1.00  0.85           H  
ATOM  10654 3HD1 ILE A 703       6.403  36.228 -40.963  1.00  0.85           H  
ATOM  10655  N   GLY A 704       3.402  39.325 -38.642  1.00  0.86           N  
ATOM  10656  CA  GLY A 704       3.798  40.323 -37.628  1.00  0.86           C  
ATOM  10657  C   GLY A 704       2.652  41.035 -36.927  1.00  0.86           C  
ATOM  10658  O   GLY A 704       2.538  41.018 -35.700  1.00  0.86           O  
ATOM  10659  H   GLY A 704       3.327  38.367 -38.330  1.00  0.86           H  
ATOM  10660 1HA  GLY A 704       4.413  39.826 -36.878  1.00  0.86           H  
ATOM  10661 2HA  GLY A 704       4.439  41.065 -38.101  1.00  0.86           H  
ATOM  10662  N   GLY A 705       1.826  41.656 -37.728  1.00  0.87           N  
ATOM  10663  CA  GLY A 705       0.648  42.375 -37.279  1.00  0.87           C  
ATOM  10664  C   GLY A 705      -0.443  41.366 -36.991  1.00  0.87           C  
ATOM  10665  O   GLY A 705      -0.141  40.197 -36.735  1.00  0.87           O  
ATOM  10666  H   GLY A 705       2.058  41.612 -38.719  1.00  0.87           H  
ATOM  10667 1HA  GLY A 705       0.879  42.961 -36.391  1.00  0.87           H  
ATOM  10668 2HA  GLY A 705       0.350  43.056 -38.051  1.00  0.87           H  
ATOM  10669  N   PRO A 706      -1.718  41.748 -37.121  1.00  0.88           N  
ATOM  10670  CA  PRO A 706      -2.902  40.957 -36.834  1.00  0.88           C  
ATOM  10671  C   PRO A 706      -2.816  39.500 -37.302  1.00  0.88           C  
ATOM  10672  O   PRO A 706      -3.432  38.631 -36.693  1.00  0.88           O  
ATOM  10673  CB  PRO A 706      -3.970  41.778 -37.551  1.00  0.88           C  
ATOM  10674  CG  PRO A 706      -3.475  43.193 -37.428  1.00  0.88           C  
ATOM  10675  CD  PRO A 706      -2.011  43.116 -37.558  1.00  0.88           C  
ATOM  10676  HA  PRO A 706      -3.109  40.998 -35.762  1.00  0.88           H  
ATOM  10677 1HB  PRO A 706      -4.033  41.469 -38.601  1.00  0.88           H  
ATOM  10678 2HB  PRO A 706      -4.957  41.607 -37.105  1.00  0.88           H  
ATOM  10679 1HG  PRO A 706      -3.917  43.829 -38.205  1.00  0.88           H  
ATOM  10680 2HG  PRO A 706      -3.777  43.616 -36.459  1.00  0.88           H  
ATOM  10681 1HD  PRO A 706      -1.756  43.294 -38.585  1.00  0.88           H  
ATOM  10682 2HD  PRO A 706      -1.545  43.851 -36.884  1.00  0.88           H  
ATOM  10683  N   ILE A 707      -2.084  39.201 -38.372  1.00  0.90           N  
ATOM  10684  CA  ILE A 707      -1.977  37.810 -38.808  1.00  0.90           C  
ATOM  10685  C   ILE A 707      -1.225  36.953 -37.794  1.00  0.90           C  
ATOM  10686  O   ILE A 707      -1.630  35.818 -37.516  1.00  0.90           O  
ATOM  10687  CB  ILE A 707      -1.340  37.693 -40.188  1.00  0.90           C  
ATOM  10688  CG1 ILE A 707      -2.307  38.300 -41.177  1.00  0.90           C  
ATOM  10689  CG2 ILE A 707      -1.102  36.214 -40.512  1.00  0.90           C  
ATOM  10690  CD1 ILE A 707      -1.769  38.525 -42.504  1.00  0.90           C  
ATOM  10691  H   ILE A 707      -1.588  39.918 -38.877  1.00  0.90           H  
ATOM  10692  HA  ILE A 707      -2.973  37.392 -38.880  1.00  0.90           H  
ATOM  10693  HB  ILE A 707      -0.402  38.249 -40.234  1.00  0.90           H  
ATOM  10694 1HG1 ILE A 707      -3.155  37.630 -41.277  1.00  0.90           H  
ATOM  10695 2HG1 ILE A 707      -2.657  39.245 -40.781  1.00  0.90           H  
ATOM  10696 1HG2 ILE A 707      -0.690  36.110 -41.504  1.00  0.90           H  
ATOM  10697 2HG2 ILE A 707      -0.410  35.786 -39.790  1.00  0.90           H  
ATOM  10698 3HG2 ILE A 707      -2.047  35.681 -40.468  1.00  0.90           H  
ATOM  10699 1HD1 ILE A 707      -2.537  38.948 -43.133  1.00  0.90           H  
ATOM  10700 2HD1 ILE A 707      -0.929  39.204 -42.439  1.00  0.90           H  
ATOM  10701 3HD1 ILE A 707      -1.441  37.575 -42.917  1.00  0.90           H  
ATOM  10702  N   SER A 708      -0.112  37.470 -37.260  1.00  0.92           N  
ATOM  10703  CA  SER A 708       0.656  36.706 -36.280  1.00  0.92           C  
ATOM  10704  C   SER A 708      -0.008  36.803 -34.923  1.00  0.92           C  
ATOM  10705  O   SER A 708       0.114  35.895 -34.094  1.00  0.92           O  
ATOM  10706  CB  SER A 708       2.100  37.161 -36.203  1.00  0.92           C  
ATOM  10707  OG  SER A 708       2.788  36.845 -37.394  1.00  0.92           O  
ATOM  10708  H   SER A 708       0.148  38.429 -37.473  1.00  0.92           H  
ATOM  10709  HA  SER A 708       0.656  35.660 -36.584  1.00  0.92           H  
ATOM  10710 1HB  SER A 708       2.126  38.237 -36.029  1.00  0.92           H  
ATOM  10711 2HB  SER A 708       2.586  36.681 -35.356  1.00  0.92           H  
ATOM  10712  HG  SER A 708       2.676  35.891 -37.512  1.00  0.92           H  
ATOM  10713  N   ILE A 709      -0.747  37.888 -34.698  1.00  0.95           N  
ATOM  10714  CA  ILE A 709      -1.453  38.024 -33.431  1.00  0.95           C  
ATOM  10715  C   ILE A 709      -2.551  36.966 -33.379  1.00  0.95           C  
ATOM  10716  O   ILE A 709      -2.678  36.244 -32.390  1.00  0.95           O  
ATOM  10717  CB  ILE A 709      -2.060  39.418 -33.257  1.00  0.95           C  
ATOM  10718  CG1 ILE A 709      -0.938  40.467 -33.139  1.00  0.95           C  
ATOM  10719  CG2 ILE A 709      -2.949  39.438 -32.051  1.00  0.95           C  
ATOM  10720  CD1 ILE A 709      -1.417  41.904 -33.236  1.00  0.95           C  
ATOM  10721  H   ILE A 709      -0.784  38.625 -35.407  1.00  0.95           H  
ATOM  10722  HA  ILE A 709      -0.755  37.844 -32.615  1.00  0.95           H  
ATOM  10723  HB  ILE A 709      -2.645  39.652 -34.118  1.00  0.95           H  
ATOM  10724 1HG1 ILE A 709      -0.434  40.334 -32.184  1.00  0.95           H  
ATOM  10725 2HG1 ILE A 709      -0.212  40.295 -33.943  1.00  0.95           H  
ATOM  10726 1HG2 ILE A 709      -3.389  40.427 -31.940  1.00  0.95           H  
ATOM  10727 2HG2 ILE A 709      -3.742  38.699 -32.165  1.00  0.95           H  
ATOM  10728 3HG2 ILE A 709      -2.353  39.198 -31.178  1.00  0.95           H  
ATOM  10729 1HD1 ILE A 709      -0.561  42.573 -33.147  1.00  0.95           H  
ATOM  10730 2HD1 ILE A 709      -1.896  42.073 -34.186  1.00  0.95           H  
ATOM  10731 3HD1 ILE A 709      -2.124  42.108 -32.433  1.00  0.95           H  
ATOM  10732  N   LEU A 710      -3.313  36.852 -34.472  1.00  0.97           N  
ATOM  10733  CA  LEU A 710      -4.377  35.870 -34.609  1.00  0.97           C  
ATOM  10734  C   LEU A 710      -3.838  34.449 -34.544  1.00  0.97           C  
ATOM  10735  O   LEU A 710      -4.380  33.616 -33.812  1.00  0.97           O  
ATOM  10736  CB  LEU A 710      -5.156  36.123 -35.905  1.00  0.97           C  
ATOM  10737  CG  LEU A 710      -6.256  35.117 -36.252  1.00  0.97           C  
ATOM  10738  CD1 LEU A 710      -7.262  35.037 -35.109  1.00  0.97           C  
ATOM  10739  CD2 LEU A 710      -6.951  35.589 -37.557  1.00  0.97           C  
ATOM  10740  H   LEU A 710      -3.167  37.490 -35.251  1.00  0.97           H  
ATOM  10741  HA  LEU A 710      -5.067  36.007 -33.779  1.00  0.97           H  
ATOM  10742 1HB  LEU A 710      -5.610  37.112 -35.849  1.00  0.97           H  
ATOM  10743 2HB  LEU A 710      -4.443  36.129 -36.734  1.00  0.97           H  
ATOM  10744  HG  LEU A 710      -5.821  34.128 -36.401  1.00  0.97           H  
ATOM  10745 1HD1 LEU A 710      -8.046  34.325 -35.363  1.00  0.97           H  
ATOM  10746 2HD1 LEU A 710      -6.751  34.707 -34.204  1.00  0.97           H  
ATOM  10747 3HD1 LEU A 710      -7.692  35.992 -34.938  1.00  0.97           H  
ATOM  10748 1HD2 LEU A 710      -7.732  34.887 -37.824  1.00  0.97           H  
ATOM  10749 2HD2 LEU A 710      -7.387  36.577 -37.406  1.00  0.97           H  
ATOM  10750 3HD2 LEU A 710      -6.217  35.639 -38.363  1.00  0.97           H  
ATOM  10751  N   HIS A 711      -2.765  34.155 -35.282  1.00  0.98           N  
ATOM  10752  CA  HIS A 711      -2.197  32.819 -35.207  1.00  0.98           C  
ATOM  10753  C   HIS A 711      -1.773  32.508 -33.767  1.00  0.98           C  
ATOM  10754  O   HIS A 711      -2.073  31.423 -33.246  1.00  0.98           O  
ATOM  10755  CB  HIS A 711      -1.019  32.629 -36.166  1.00  0.98           C  
ATOM  10756  CG  HIS A 711      -0.475  31.228 -36.090  1.00  0.98           C  
ATOM  10757  ND1 HIS A 711      -1.157  30.133 -36.590  1.00  0.98           N  
ATOM  10758  CD2 HIS A 711       0.662  30.752 -35.560  1.00  0.98           C  
ATOM  10759  CE1 HIS A 711      -0.450  29.035 -36.366  1.00  0.98           C  
ATOM  10760  NE2 HIS A 711       0.667  29.376 -35.742  1.00  0.98           N  
ATOM  10761  H   HIS A 711      -2.348  34.845 -35.908  1.00  0.98           H  
ATOM  10762  HA  HIS A 711      -2.958  32.091 -35.485  1.00  0.98           H  
ATOM  10763 1HB  HIS A 711      -1.331  32.838 -37.192  1.00  0.98           H  
ATOM  10764 2HB  HIS A 711      -0.222  33.329 -35.912  1.00  0.98           H  
ATOM  10765  HD1 HIS A 711      -2.056  30.148 -37.032  1.00  0.98           H  
ATOM  10766  HD2 HIS A 711       1.473  31.250 -35.064  1.00  0.98           H  
ATOM  10767  HE1 HIS A 711      -0.821  28.062 -36.688  1.00  0.98           H  
ATOM  10768  N   SER A 712      -1.072  33.445 -33.111  1.00  0.98           N  
ATOM  10769  CA  SER A 712      -0.627  33.218 -31.745  1.00  0.98           C  
ATOM  10770  C   SER A 712      -1.834  32.989 -30.841  1.00  0.98           C  
ATOM  10771  O   SER A 712      -1.837  32.075 -30.014  1.00  0.98           O  
ATOM  10772  CB  SER A 712       0.133  34.431 -31.238  1.00  0.98           C  
ATOM  10773  OG  SER A 712       1.309  34.638 -31.969  1.00  0.98           O  
ATOM  10774  H   SER A 712      -0.827  34.327 -33.558  1.00  0.98           H  
ATOM  10775  HA  SER A 712       0.017  32.337 -31.722  1.00  0.98           H  
ATOM  10776 1HB  SER A 712      -0.499  35.313 -31.313  1.00  0.98           H  
ATOM  10777 2HB  SER A 712       0.371  34.291 -30.188  1.00  0.98           H  
ATOM  10778  HG  SER A 712       1.011  35.016 -32.827  1.00  0.98           H  
ATOM  10779  N   ALA A 713      -2.893  33.789 -31.020  1.00  0.96           N  
ATOM  10780  CA  ALA A 713      -4.086  33.633 -30.204  1.00  0.96           C  
ATOM  10781  C   ALA A 713      -4.709  32.265 -30.388  1.00  0.96           C  
ATOM  10782  O   ALA A 713      -5.102  31.615 -29.419  1.00  0.96           O  
ATOM  10783  CB  ALA A 713      -5.118  34.688 -30.565  1.00  0.96           C  
ATOM  10784  H   ALA A 713      -2.856  34.540 -31.707  1.00  0.96           H  
ATOM  10785  HA  ALA A 713      -3.790  33.739 -29.165  1.00  0.96           H  
ATOM  10786 1HB  ALA A 713      -5.998  34.568 -29.945  1.00  0.96           H  
ATOM  10787 2HB  ALA A 713      -4.692  35.683 -30.417  1.00  0.96           H  
ATOM  10788 3HB  ALA A 713      -5.400  34.570 -31.607  1.00  0.96           H  
ATOM  10789  N   ASP A 714      -4.748  31.788 -31.633  1.00  0.94           N  
ATOM  10790  CA  ASP A 714      -5.343  30.496 -31.925  1.00  0.94           C  
ATOM  10791  C   ASP A 714      -4.501  29.391 -31.312  1.00  0.94           C  
ATOM  10792  O   ASP A 714      -5.028  28.430 -30.744  1.00  0.94           O  
ATOM  10793  CB  ASP A 714      -5.463  30.299 -33.443  1.00  0.94           C  
ATOM  10794  CG  ASP A 714      -6.318  29.102 -33.841  1.00  0.94           C  
ATOM  10795  OD1 ASP A 714      -7.491  29.117 -33.549  1.00  0.94           O  
ATOM  10796  OD2 ASP A 714      -5.799  28.174 -34.432  1.00  0.94           O  
ATOM  10797  H   ASP A 714      -4.402  32.362 -32.403  1.00  0.94           H  
ATOM  10798  HA  ASP A 714      -6.338  30.461 -31.484  1.00  0.94           H  
ATOM  10799 1HB  ASP A 714      -5.884  31.204 -33.889  1.00  0.94           H  
ATOM  10800 2HB  ASP A 714      -4.462  30.174 -33.863  1.00  0.94           H  
ATOM  10801  N   THR A 715      -3.180  29.561 -31.364  1.00  0.91           N  
ATOM  10802  CA  THR A 715      -2.254  28.588 -30.822  1.00  0.91           C  
ATOM  10803  C   THR A 715      -2.471  28.448 -29.321  1.00  0.91           C  
ATOM  10804  O   THR A 715      -2.541  27.331 -28.798  1.00  0.91           O  
ATOM  10805  CB  THR A 715      -0.806  29.021 -31.097  1.00  0.91           C  
ATOM  10806  OG1 THR A 715      -0.601  29.121 -32.511  1.00  0.91           O  
ATOM  10807  CG2 THR A 715       0.157  28.023 -30.521  1.00  0.91           C  
ATOM  10808  H   THR A 715      -2.806  30.377 -31.847  1.00  0.91           H  
ATOM  10809  HA  THR A 715      -2.439  27.624 -31.294  1.00  0.91           H  
ATOM  10810  HB  THR A 715      -0.625  29.986 -30.646  1.00  0.91           H  
ATOM  10811  HG1 THR A 715      -1.198  29.824 -32.871  1.00  0.91           H  
ATOM  10812 1HG2 THR A 715       1.168  28.345 -30.724  1.00  0.91           H  
ATOM  10813 2HG2 THR A 715       0.007  27.951 -29.444  1.00  0.91           H  
ATOM  10814 3HG2 THR A 715      -0.010  27.054 -30.978  1.00  0.91           H  
ATOM  10815  N   ILE A 716      -2.608  29.587 -28.638  1.00  0.88           N  
ATOM  10816  CA  ILE A 716      -2.805  29.603 -27.199  1.00  0.88           C  
ATOM  10817  C   ILE A 716      -4.158  29.009 -26.815  1.00  0.88           C  
ATOM  10818  O   ILE A 716      -4.250  28.209 -25.881  1.00  0.88           O  
ATOM  10819  CB  ILE A 716      -2.669  31.013 -26.629  1.00  0.88           C  
ATOM  10820  CG1 ILE A 716      -1.250  31.475 -26.798  1.00  0.88           C  
ATOM  10821  CG2 ILE A 716      -3.022  30.948 -25.163  1.00  0.88           C  
ATOM  10822  CD1 ILE A 716      -1.054  32.937 -26.530  1.00  0.88           C  
ATOM  10823  H   ILE A 716      -2.534  30.472 -29.143  1.00  0.88           H  
ATOM  10824  HA  ILE A 716      -2.026  28.994 -26.744  1.00  0.88           H  
ATOM  10825  HB  ILE A 716      -3.319  31.710 -27.162  1.00  0.88           H  
ATOM  10826 1HG1 ILE A 716      -0.626  30.904 -26.143  1.00  0.88           H  
ATOM  10827 2HG1 ILE A 716      -0.948  31.270 -27.813  1.00  0.88           H  
ATOM  10828 1HG2 ILE A 716      -2.904  31.917 -24.696  1.00  0.88           H  
ATOM  10829 2HG2 ILE A 716      -4.049  30.614 -25.067  1.00  0.88           H  
ATOM  10830 3HG2 ILE A 716      -2.368  30.242 -24.675  1.00  0.88           H  
ATOM  10831 1HD1 ILE A 716      -0.007  33.194 -26.681  1.00  0.88           H  
ATOM  10832 2HD1 ILE A 716      -1.676  33.516 -27.217  1.00  0.88           H  
ATOM  10833 3HD1 ILE A 716      -1.339  33.161 -25.503  1.00  0.88           H  
ATOM  10834  N   ILE A 717      -5.217  29.378 -27.533  1.00  0.85           N  
ATOM  10835  CA  ILE A 717      -6.529  28.837 -27.209  1.00  0.85           C  
ATOM  10836  C   ILE A 717      -6.525  27.326 -27.371  1.00  0.85           C  
ATOM  10837  O   ILE A 717      -6.985  26.606 -26.480  1.00  0.85           O  
ATOM  10838  CB  ILE A 717      -7.607  29.441 -28.117  1.00  0.85           C  
ATOM  10839  CG1 ILE A 717      -7.783  30.935 -27.784  1.00  0.85           C  
ATOM  10840  CG2 ILE A 717      -8.920  28.669 -27.937  1.00  0.85           C  
ATOM  10841  CD1 ILE A 717      -8.564  31.675 -28.826  1.00  0.85           C  
ATOM  10842  H   ILE A 717      -5.117  30.050 -28.295  1.00  0.85           H  
ATOM  10843  HA  ILE A 717      -6.761  29.077 -26.175  1.00  0.85           H  
ATOM  10844  HB  ILE A 717      -7.281  29.375 -29.158  1.00  0.85           H  
ATOM  10845 1HG1 ILE A 717      -8.300  31.033 -26.830  1.00  0.85           H  
ATOM  10846 2HG1 ILE A 717      -6.804  31.393 -27.687  1.00  0.85           H  
ATOM  10847 1HG2 ILE A 717      -9.681  29.094 -28.588  1.00  0.85           H  
ATOM  10848 2HG2 ILE A 717      -8.764  27.623 -28.196  1.00  0.85           H  
ATOM  10849 3HG2 ILE A 717      -9.248  28.740 -26.900  1.00  0.85           H  
ATOM  10850 1HD1 ILE A 717      -8.650  32.706 -28.553  1.00  0.85           H  
ATOM  10851 2HD1 ILE A 717      -8.043  31.601 -29.782  1.00  0.85           H  
ATOM  10852 3HD1 ILE A 717      -9.557  31.241 -28.916  1.00  0.85           H  
ATOM  10853  N   ARG A 718      -5.978  26.831 -28.482  1.00  0.82           N  
ATOM  10854  CA  ARG A 718      -5.914  25.395 -28.691  1.00  0.82           C  
ATOM  10855  C   ARG A 718      -5.071  24.725 -27.612  1.00  0.82           C  
ATOM  10856  O   ARG A 718      -5.432  23.653 -27.115  1.00  0.82           O  
ATOM  10857  CB  ARG A 718      -5.337  25.091 -30.059  1.00  0.82           C  
ATOM  10858  CG  ARG A 718      -6.263  25.412 -31.231  1.00  0.82           C  
ATOM  10859  CD  ARG A 718      -5.612  25.143 -32.538  1.00  0.82           C  
ATOM  10860  NE  ARG A 718      -6.463  25.525 -33.660  1.00  0.82           N  
ATOM  10861  CZ  ARG A 718      -7.420  24.748 -34.207  1.00  0.82           C  
ATOM  10862  NH1 ARG A 718      -7.638  23.534 -33.737  1.00  0.82           N  
ATOM  10863  NH2 ARG A 718      -8.143  25.201 -35.218  1.00  0.82           N  
ATOM  10864  H   ARG A 718      -5.608  27.458 -29.201  1.00  0.82           H  
ATOM  10865  HA  ARG A 718      -6.923  24.995 -28.644  1.00  0.82           H  
ATOM  10866 1HB  ARG A 718      -4.425  25.678 -30.198  1.00  0.82           H  
ATOM  10867 2HB  ARG A 718      -5.063  24.040 -30.119  1.00  0.82           H  
ATOM  10868 1HG  ARG A 718      -7.161  24.803 -31.162  1.00  0.82           H  
ATOM  10869 2HG  ARG A 718      -6.541  26.467 -31.201  1.00  0.82           H  
ATOM  10870 1HD  ARG A 718      -4.694  25.733 -32.600  1.00  0.82           H  
ATOM  10871 2HD  ARG A 718      -5.375  24.086 -32.628  1.00  0.82           H  
ATOM  10872  HE  ARG A 718      -6.326  26.477 -34.051  1.00  0.82           H  
ATOM  10873 1HH1 ARG A 718      -7.086  23.187 -32.966  1.00  0.82           H  
ATOM  10874 2HH1 ARG A 718      -8.355  22.954 -34.148  1.00  0.82           H  
ATOM  10875 1HH2 ARG A 718      -7.982  26.136 -35.587  1.00  0.82           H  
ATOM  10876 2HH2 ARG A 718      -8.857  24.623 -35.624  1.00  0.82           H  
ATOM  10877  N   ALA A 719      -3.971  25.376 -27.204  1.00  0.78           N  
ATOM  10878  CA  ALA A 719      -3.106  24.836 -26.166  1.00  0.78           C  
ATOM  10879  C   ALA A 719      -3.878  24.645 -24.870  1.00  0.78           C  
ATOM  10880  O   ALA A 719      -3.720  23.636 -24.174  1.00  0.78           O  
ATOM  10881  CB  ALA A 719      -1.936  25.787 -25.926  1.00  0.78           C  
ATOM  10882  H   ALA A 719      -3.698  26.251 -27.651  1.00  0.78           H  
ATOM  10883  HA  ALA A 719      -2.747  23.864 -26.497  1.00  0.78           H  
ATOM  10884 1HB  ALA A 719      -1.277  25.405 -25.160  1.00  0.78           H  
ATOM  10885 2HB  ALA A 719      -1.375  25.918 -26.852  1.00  0.78           H  
ATOM  10886 3HB  ALA A 719      -2.313  26.743 -25.601  1.00  0.78           H  
ATOM  10887  N   PHE A 720      -4.738  25.607 -24.561  1.00  0.75           N  
ATOM  10888  CA  PHE A 720      -5.546  25.538 -23.365  1.00  0.75           C  
ATOM  10889  C   PHE A 720      -6.619  24.472 -23.439  1.00  0.75           C  
ATOM  10890  O   PHE A 720      -6.870  23.771 -22.454  1.00  0.75           O  
ATOM  10891  CB  PHE A 720      -6.186  26.872 -23.093  1.00  0.75           C  
ATOM  10892  CG  PHE A 720      -5.235  27.863 -22.553  1.00  0.75           C  
ATOM  10893  CD1 PHE A 720      -4.196  27.446 -21.764  1.00  0.75           C  
ATOM  10894  CD2 PHE A 720      -5.391  29.200 -22.795  1.00  0.75           C  
ATOM  10895  CE1 PHE A 720      -3.327  28.339 -21.219  1.00  0.75           C  
ATOM  10896  CE2 PHE A 720      -4.528  30.097 -22.246  1.00  0.75           C  
ATOM  10897  CZ  PHE A 720      -3.501  29.669 -21.460  1.00  0.75           C  
ATOM  10898  H   PHE A 720      -4.806  26.428 -25.165  1.00  0.75           H  
ATOM  10899  HA  PHE A 720      -4.891  25.297 -22.531  1.00  0.75           H  
ATOM  10900 1HB  PHE A 720      -6.612  27.269 -24.012  1.00  0.75           H  
ATOM  10901 2HB  PHE A 720      -6.988  26.735 -22.387  1.00  0.75           H  
ATOM  10902  HD1 PHE A 720      -4.081  26.388 -21.585  1.00  0.75           H  
ATOM  10903  HD2 PHE A 720      -6.217  29.541 -23.418  1.00  0.75           H  
ATOM  10904  HE1 PHE A 720      -2.508  27.995 -20.594  1.00  0.75           H  
ATOM  10905  HE2 PHE A 720      -4.658  31.150 -22.432  1.00  0.75           H  
ATOM  10906  HZ  PHE A 720      -2.830  30.392 -21.031  1.00  0.75           H  
ATOM  10907  N   LEU A 721      -7.247  24.327 -24.604  1.00  0.73           N  
ATOM  10908  CA  LEU A 721      -8.290  23.325 -24.742  1.00  0.73           C  
ATOM  10909  C   LEU A 721      -7.683  21.938 -24.551  1.00  0.73           C  
ATOM  10910  O   LEU A 721      -8.256  21.083 -23.862  1.00  0.73           O  
ATOM  10911  CB  LEU A 721      -8.938  23.449 -26.127  1.00  0.73           C  
ATOM  10912  CG  LEU A 721      -9.764  24.725 -26.348  1.00  0.73           C  
ATOM  10913  CD1 LEU A 721     -10.177  24.812 -27.806  1.00  0.73           C  
ATOM  10914  CD2 LEU A 721     -10.965  24.706 -25.433  1.00  0.73           C  
ATOM  10915  H   LEU A 721      -7.016  24.945 -25.384  1.00  0.73           H  
ATOM  10916  HA  LEU A 721      -9.042  23.489 -23.974  1.00  0.73           H  
ATOM  10917 1HB  LEU A 721      -8.147  23.437 -26.876  1.00  0.73           H  
ATOM  10918 2HB  LEU A 721      -9.584  22.591 -26.292  1.00  0.73           H  
ATOM  10919  HG  LEU A 721      -9.160  25.594 -26.116  1.00  0.73           H  
ATOM  10920 1HD1 LEU A 721     -10.753  25.723 -27.965  1.00  0.73           H  
ATOM  10921 2HD1 LEU A 721      -9.291  24.833 -28.432  1.00  0.73           H  
ATOM  10922 3HD1 LEU A 721     -10.785  23.948 -28.064  1.00  0.73           H  
ATOM  10923 1HD2 LEU A 721     -11.547  25.615 -25.581  1.00  0.73           H  
ATOM  10924 2HD2 LEU A 721     -11.582  23.837 -25.658  1.00  0.73           H  
ATOM  10925 3HD2 LEU A 721     -10.629  24.655 -24.397  1.00  0.73           H  
ATOM  10926  N   GLN A 722      -6.483  21.741 -25.113  1.00  0.70           N  
ATOM  10927  CA  GLN A 722      -5.773  20.484 -24.963  1.00  0.70           C  
ATOM  10928  C   GLN A 722      -5.449  20.246 -23.498  1.00  0.70           C  
ATOM  10929  O   GLN A 722      -5.732  19.172 -22.968  1.00  0.70           O  
ATOM  10930  CB  GLN A 722      -4.491  20.484 -25.801  1.00  0.70           C  
ATOM  10931  CG  GLN A 722      -3.689  19.194 -25.732  1.00  0.70           C  
ATOM  10932  CD  GLN A 722      -2.406  19.222 -26.591  1.00  0.70           C  
ATOM  10933  OE1 GLN A 722      -2.010  20.262 -27.133  1.00  0.70           O  
ATOM  10934  NE2 GLN A 722      -1.759  18.070 -26.714  1.00  0.70           N  
ATOM  10935  H   GLN A 722      -6.066  22.483 -25.678  1.00  0.70           H  
ATOM  10936  HA  GLN A 722      -6.418  19.677 -25.306  1.00  0.70           H  
ATOM  10937 1HB  GLN A 722      -4.742  20.680 -26.844  1.00  0.70           H  
ATOM  10938 2HB  GLN A 722      -3.849  21.301 -25.471  1.00  0.70           H  
ATOM  10939 1HG  GLN A 722      -3.402  19.058 -24.704  1.00  0.70           H  
ATOM  10940 2HG  GLN A 722      -4.312  18.362 -26.060  1.00  0.70           H  
ATOM  10941 1HE2 GLN A 722      -0.920  18.023 -27.265  1.00  0.70           H  
ATOM  10942 2HE2 GLN A 722      -2.109  17.247 -26.271  1.00  0.70           H  
ATOM  10943  N   ALA A 723      -4.902  21.264 -22.828  1.00  0.68           N  
ATOM  10944  CA  ALA A 723      -4.543  21.138 -21.425  1.00  0.68           C  
ATOM  10945  C   ALA A 723      -5.747  20.803 -20.555  1.00  0.68           C  
ATOM  10946  O   ALA A 723      -5.657  19.983 -19.634  1.00  0.68           O  
ATOM  10947  CB  ALA A 723      -3.925  22.426 -20.945  1.00  0.68           C  
ATOM  10948  H   ALA A 723      -4.687  22.137 -23.310  1.00  0.68           H  
ATOM  10949  HA  ALA A 723      -3.816  20.337 -21.333  1.00  0.68           H  
ATOM  10950 1HB  ALA A 723      -3.629  22.313 -19.900  1.00  0.68           H  
ATOM  10951 2HB  ALA A 723      -3.053  22.651 -21.548  1.00  0.68           H  
ATOM  10952 3HB  ALA A 723      -4.646  23.232 -21.036  1.00  0.68           H  
ATOM  10953  N   ALA A 724      -6.902  21.404 -20.843  1.00  0.66           N  
ATOM  10954  CA  ALA A 724      -8.070  21.090 -20.042  1.00  0.66           C  
ATOM  10955  C   ALA A 724      -8.431  19.620 -20.200  1.00  0.66           C  
ATOM  10956  O   ALA A 724      -8.686  18.917 -19.217  1.00  0.66           O  
ATOM  10957  CB  ALA A 724      -9.234  21.973 -20.450  1.00  0.66           C  
ATOM  10958  H   ALA A 724      -6.959  22.091 -21.596  1.00  0.66           H  
ATOM  10959  HA  ALA A 724      -7.828  21.270 -18.995  1.00  0.66           H  
ATOM  10960 1HB  ALA A 724     -10.100  21.743 -19.834  1.00  0.66           H  
ATOM  10961 2HB  ALA A 724      -8.962  23.019 -20.321  1.00  0.66           H  
ATOM  10962 3HB  ALA A 724      -9.470  21.790 -21.499  1.00  0.66           H  
ATOM  10963  N   ALA A 725      -8.398  19.118 -21.439  1.00  0.65           N  
ATOM  10964  CA  ALA A 725      -8.728  17.717 -21.662  1.00  0.65           C  
ATOM  10965  C   ALA A 725      -7.732  16.804 -20.961  1.00  0.65           C  
ATOM  10966  O   ALA A 725      -8.111  15.826 -20.307  1.00  0.65           O  
ATOM  10967  CB  ALA A 725      -8.742  17.422 -23.149  1.00  0.65           C  
ATOM  10968  H   ALA A 725      -8.174  19.723 -22.235  1.00  0.65           H  
ATOM  10969  HA  ALA A 725      -9.716  17.529 -21.243  1.00  0.65           H  
ATOM  10970 1HB  ALA A 725      -9.009  16.380 -23.312  1.00  0.65           H  
ATOM  10971 2HB  ALA A 725      -9.470  18.069 -23.638  1.00  0.65           H  
ATOM  10972 3HB  ALA A 725      -7.752  17.614 -23.563  1.00  0.65           H  
ATOM  10973  N   LEU A 726      -6.451  17.161 -21.048  1.00  0.64           N  
ATOM  10974  CA  LEU A 726      -5.395  16.371 -20.444  1.00  0.64           C  
ATOM  10975  C   LEU A 726      -5.509  16.338 -18.941  1.00  0.64           C  
ATOM  10976  O   LEU A 726      -5.250  15.299 -18.327  1.00  0.64           O  
ATOM  10977  CB  LEU A 726      -4.032  16.932 -20.843  1.00  0.64           C  
ATOM  10978  CG  LEU A 726      -3.640  16.742 -22.293  1.00  0.64           C  
ATOM  10979  CD1 LEU A 726      -2.387  17.534 -22.566  1.00  0.64           C  
ATOM  10980  CD2 LEU A 726      -3.427  15.268 -22.552  1.00  0.64           C  
ATOM  10981  H   LEU A 726      -6.201  17.990 -21.589  1.00  0.64           H  
ATOM  10982  HA  LEU A 726      -5.478  15.352 -20.817  1.00  0.64           H  
ATOM  10983 1HB  LEU A 726      -4.039  17.999 -20.654  1.00  0.64           H  
ATOM  10984 2HB  LEU A 726      -3.266  16.478 -20.218  1.00  0.64           H  
ATOM  10985  HG  LEU A 726      -4.426  17.106 -22.945  1.00  0.64           H  
ATOM  10986 1HD1 LEU A 726      -2.099  17.396 -23.601  1.00  0.64           H  
ATOM  10987 2HD1 LEU A 726      -2.575  18.586 -22.379  1.00  0.64           H  
ATOM  10988 3HD1 LEU A 726      -1.586  17.191 -21.915  1.00  0.64           H  
ATOM  10989 1HD2 LEU A 726      -3.142  15.119 -23.593  1.00  0.64           H  
ATOM  10990 2HD2 LEU A 726      -2.635  14.894 -21.901  1.00  0.64           H  
ATOM  10991 3HD2 LEU A 726      -4.352  14.727 -22.347  1.00  0.64           H  
ATOM  10992  N   SER A 727      -5.904  17.466 -18.347  1.00  0.64           N  
ATOM  10993  CA  SER A 727      -6.047  17.568 -16.909  1.00  0.64           C  
ATOM  10994  C   SER A 727      -7.168  16.687 -16.409  1.00  0.64           C  
ATOM  10995  O   SER A 727      -6.996  15.945 -15.442  1.00  0.64           O  
ATOM  10996  CB  SER A 727      -6.365  18.987 -16.533  1.00  0.64           C  
ATOM  10997  OG  SER A 727      -5.312  19.826 -16.845  1.00  0.64           O  
ATOM  10998  H   SER A 727      -6.080  18.296 -18.914  1.00  0.64           H  
ATOM  10999  HA  SER A 727      -5.114  17.259 -16.439  1.00  0.64           H  
ATOM  11000 1HB  SER A 727      -7.247  19.307 -17.075  1.00  0.64           H  
ATOM  11001 2HB  SER A 727      -6.581  19.045 -15.467  1.00  0.64           H  
ATOM  11002  HG  SER A 727      -5.299  19.877 -17.834  1.00  0.64           H  
ATOM  11003  N   VAL A 728      -8.303  16.699 -17.109  1.00  0.65           N  
ATOM  11004  CA  VAL A 728      -9.419  15.882 -16.668  1.00  0.65           C  
ATOM  11005  C   VAL A 728      -9.048  14.413 -16.745  1.00  0.65           C  
ATOM  11006  O   VAL A 728      -9.314  13.646 -15.812  1.00  0.65           O  
ATOM  11007  CB  VAL A 728     -10.674  16.134 -17.516  1.00  0.65           C  
ATOM  11008  CG1 VAL A 728     -11.749  15.115 -17.147  1.00  0.65           C  
ATOM  11009  CG2 VAL A 728     -11.185  17.547 -17.286  1.00  0.65           C  
ATOM  11010  H   VAL A 728      -8.400  17.317 -17.920  1.00  0.65           H  
ATOM  11011  HA  VAL A 728      -9.645  16.134 -15.632  1.00  0.65           H  
ATOM  11012  HB  VAL A 728     -10.424  16.003 -18.574  1.00  0.65           H  
ATOM  11013 1HG1 VAL A 728     -12.635  15.283 -17.758  1.00  0.65           H  
ATOM  11014 2HG1 VAL A 728     -11.371  14.107 -17.326  1.00  0.65           H  
ATOM  11015 3HG1 VAL A 728     -12.009  15.223 -16.094  1.00  0.65           H  
ATOM  11016 1HG2 VAL A 728     -12.069  17.718 -17.897  1.00  0.65           H  
ATOM  11017 2HG2 VAL A 728     -11.440  17.677 -16.237  1.00  0.65           H  
ATOM  11018 3HG2 VAL A 728     -10.413  18.254 -17.566  1.00  0.65           H  
ATOM  11019  N   VAL A 729      -8.425  14.008 -17.852  1.00  0.65           N  
ATOM  11020  CA  VAL A 729      -8.044  12.618 -18.006  1.00  0.65           C  
ATOM  11021  C   VAL A 729      -6.967  12.195 -17.017  1.00  0.65           C  
ATOM  11022  O   VAL A 729      -7.095  11.156 -16.370  1.00  0.65           O  
ATOM  11023  CB  VAL A 729      -7.553  12.349 -19.434  1.00  0.65           C  
ATOM  11024  CG1 VAL A 729      -6.982  10.931 -19.520  1.00  0.65           C  
ATOM  11025  CG2 VAL A 729      -8.717  12.524 -20.406  1.00  0.65           C  
ATOM  11026  H   VAL A 729      -8.227  14.674 -18.604  1.00  0.65           H  
ATOM  11027  HA  VAL A 729      -8.929  12.006 -17.834  1.00  0.65           H  
ATOM  11028  HB  VAL A 729      -6.755  13.056 -19.682  1.00  0.65           H  
ATOM  11029 1HG1 VAL A 729      -6.627  10.743 -20.533  1.00  0.65           H  
ATOM  11030 2HG1 VAL A 729      -6.152  10.828 -18.820  1.00  0.65           H  
ATOM  11031 3HG1 VAL A 729      -7.759  10.210 -19.268  1.00  0.65           H  
ATOM  11032 1HG2 VAL A 729      -8.373  12.343 -21.422  1.00  0.65           H  
ATOM  11033 2HG2 VAL A 729      -9.507  11.818 -20.157  1.00  0.65           H  
ATOM  11034 3HG2 VAL A 729      -9.103  13.539 -20.330  1.00  0.65           H  
ATOM  11035  N   SER A 730      -5.922  13.007 -16.858  1.00  0.67           N  
ATOM  11036  CA  SER A 730      -4.828  12.657 -15.967  1.00  0.67           C  
ATOM  11037  C   SER A 730      -5.324  12.508 -14.535  1.00  0.67           C  
ATOM  11038  O   SER A 730      -4.946  11.561 -13.840  1.00  0.67           O  
ATOM  11039  CB  SER A 730      -3.763  13.727 -16.037  1.00  0.67           C  
ATOM  11040  OG  SER A 730      -3.206  13.789 -17.320  1.00  0.67           O  
ATOM  11041  H   SER A 730      -5.855  13.871 -17.388  1.00  0.67           H  
ATOM  11042  HA  SER A 730      -4.407  11.705 -16.291  1.00  0.67           H  
ATOM  11043 1HB  SER A 730      -4.202  14.695 -15.780  1.00  0.67           H  
ATOM  11044 2HB  SER A 730      -2.987  13.513 -15.310  1.00  0.67           H  
ATOM  11045  HG  SER A 730      -3.920  14.165 -17.888  1.00  0.67           H  
ATOM  11046  N   ILE A 731      -6.197  13.423 -14.110  1.00  0.68           N  
ATOM  11047  CA  ILE A 731      -6.791  13.383 -12.787  1.00  0.68           C  
ATOM  11048  C   ILE A 731      -7.719  12.183 -12.638  1.00  0.68           C  
ATOM  11049  O   ILE A 731      -7.692  11.500 -11.616  1.00  0.68           O  
ATOM  11050  CB  ILE A 731      -7.505  14.696 -12.467  1.00  0.68           C  
ATOM  11051  CG1 ILE A 731      -6.452  15.822 -12.314  1.00  0.68           C  
ATOM  11052  CG2 ILE A 731      -8.344  14.543 -11.254  1.00  0.68           C  
ATOM  11053  CD1 ILE A 731      -7.037  17.196 -12.269  1.00  0.68           C  
ATOM  11054  H   ILE A 731      -6.462  14.195 -14.725  1.00  0.68           H  
ATOM  11055  HA  ILE A 731      -5.988  13.278 -12.062  1.00  0.68           H  
ATOM  11056  HB  ILE A 731      -8.146  14.963 -13.311  1.00  0.68           H  
ATOM  11057 1HG1 ILE A 731      -5.888  15.660 -11.396  1.00  0.68           H  
ATOM  11058 2HG1 ILE A 731      -5.762  15.773 -13.159  1.00  0.68           H  
ATOM  11059 1HG2 ILE A 731      -8.850  15.486 -11.080  1.00  0.68           H  
ATOM  11060 2HG2 ILE A 731      -9.080  13.758 -11.417  1.00  0.68           H  
ATOM  11061 3HG2 ILE A 731      -7.715  14.284 -10.402  1.00  0.68           H  
ATOM  11062 1HD1 ILE A 731      -6.234  17.923 -12.169  1.00  0.68           H  
ATOM  11063 2HD1 ILE A 731      -7.581  17.380 -13.194  1.00  0.68           H  
ATOM  11064 3HD1 ILE A 731      -7.716  17.275 -11.419  1.00  0.68           H  
ATOM  11065  N   THR A 732      -8.544  11.903 -13.648  1.00  0.70           N  
ATOM  11066  CA  THR A 732      -9.432  10.753 -13.577  1.00  0.70           C  
ATOM  11067  C   THR A 732      -8.627   9.469 -13.385  1.00  0.70           C  
ATOM  11068  O   THR A 732      -8.970   8.637 -12.539  1.00  0.70           O  
ATOM  11069  CB  THR A 732     -10.277  10.633 -14.850  1.00  0.70           C  
ATOM  11070  OG1 THR A 732     -11.091  11.805 -14.991  1.00  0.70           O  
ATOM  11071  CG2 THR A 732     -11.143   9.394 -14.777  1.00  0.70           C  
ATOM  11072  H   THR A 732      -8.576  12.495 -14.478  1.00  0.70           H  
ATOM  11073  HA  THR A 732     -10.097  10.874 -12.726  1.00  0.70           H  
ATOM  11074  HB  THR A 732      -9.617  10.563 -15.715  1.00  0.70           H  
ATOM  11075  HG1 THR A 732     -10.492  12.582 -15.088  1.00  0.70           H  
ATOM  11076 1HG2 THR A 732     -11.737   9.314 -15.685  1.00  0.70           H  
ATOM  11077 2HG2 THR A 732     -10.504   8.516 -14.681  1.00  0.70           H  
ATOM  11078 3HG2 THR A 732     -11.797   9.455 -13.920  1.00  0.70           H  
ATOM  11079  N   VAL A 733      -7.546   9.313 -14.157  1.00  0.73           N  
ATOM  11080  CA  VAL A 733      -6.686   8.142 -14.050  1.00  0.73           C  
ATOM  11081  C   VAL A 733      -6.019   8.076 -12.680  1.00  0.73           C  
ATOM  11082  O   VAL A 733      -5.989   7.018 -12.053  1.00  0.73           O  
ATOM  11083  CB  VAL A 733      -5.633   8.135 -15.163  1.00  0.73           C  
ATOM  11084  CG1 VAL A 733      -4.634   7.028 -14.912  1.00  0.73           C  
ATOM  11085  CG2 VAL A 733      -6.328   7.935 -16.513  1.00  0.73           C  
ATOM  11086  H   VAL A 733      -7.324  10.031 -14.849  1.00  0.73           H  
ATOM  11087  HA  VAL A 733      -7.307   7.254 -14.174  1.00  0.73           H  
ATOM  11088  HB  VAL A 733      -5.100   9.090 -15.161  1.00  0.73           H  
ATOM  11089 1HG1 VAL A 733      -3.881   7.031 -15.698  1.00  0.73           H  
ATOM  11090 2HG1 VAL A 733      -4.158   7.201 -13.953  1.00  0.73           H  
ATOM  11091 3HG1 VAL A 733      -5.144   6.065 -14.899  1.00  0.73           H  
ATOM  11092 1HG2 VAL A 733      -5.586   7.941 -17.309  1.00  0.73           H  
ATOM  11093 2HG2 VAL A 733      -6.855   6.983 -16.512  1.00  0.73           H  
ATOM  11094 3HG2 VAL A 733      -7.040   8.736 -16.680  1.00  0.73           H  
ATOM  11095  N   LEU A 734      -5.516   9.214 -12.192  1.00  0.78           N  
ATOM  11096  CA  LEU A 734      -4.914   9.299 -10.867  1.00  0.78           C  
ATOM  11097  C   LEU A 734      -5.879   8.830  -9.785  1.00  0.78           C  
ATOM  11098  O   LEU A 734      -5.513   7.998  -8.941  1.00  0.78           O  
ATOM  11099  CB  LEU A 734      -4.533  10.745 -10.576  1.00  0.78           C  
ATOM  11100  CG  LEU A 734      -4.045  11.032  -9.215  1.00  0.78           C  
ATOM  11101  CD1 LEU A 734      -2.746  10.312  -8.952  1.00  0.78           C  
ATOM  11102  CD2 LEU A 734      -3.941  12.523  -9.078  1.00  0.78           C  
ATOM  11103  H   LEU A 734      -5.537  10.059 -12.763  1.00  0.78           H  
ATOM  11104  HA  LEU A 734      -4.027   8.670 -10.848  1.00  0.78           H  
ATOM  11105 1HB  LEU A 734      -3.770  11.056 -11.287  1.00  0.78           H  
ATOM  11106 2HB  LEU A 734      -5.401  11.363 -10.729  1.00  0.78           H  
ATOM  11107  HG  LEU A 734      -4.765  10.661  -8.503  1.00  0.78           H  
ATOM  11108 1HD1 LEU A 734      -2.415  10.522  -7.934  1.00  0.78           H  
ATOM  11109 2HD1 LEU A 734      -2.898   9.238  -9.066  1.00  0.78           H  
ATOM  11110 3HD1 LEU A 734      -1.993  10.650  -9.659  1.00  0.78           H  
ATOM  11111 1HD2 LEU A 734      -3.624  12.770  -8.074  1.00  0.78           H  
ATOM  11112 2HD2 LEU A 734      -3.222  12.907  -9.801  1.00  0.78           H  
ATOM  11113 3HD2 LEU A 734      -4.918  12.967  -9.267  1.00  0.78           H  
ATOM  11114  N   LEU A 735      -7.107   9.363  -9.816  1.00  0.84           N  
ATOM  11115  CA  LEU A 735      -8.135   8.999  -8.854  1.00  0.84           C  
ATOM  11116  C   LEU A 735      -8.446   7.513  -8.964  1.00  0.84           C  
ATOM  11117  O   LEU A 735      -8.553   6.823  -7.955  1.00  0.84           O  
ATOM  11118  CB  LEU A 735      -9.412   9.803  -9.153  1.00  0.84           C  
ATOM  11119  CG  LEU A 735      -9.406  11.282  -8.856  1.00  0.84           C  
ATOM  11120  CD1 LEU A 735     -10.639  11.924  -9.514  1.00  0.84           C  
ATOM  11121  CD2 LEU A 735      -9.468  11.461  -7.370  1.00  0.84           C  
ATOM  11122  H   LEU A 735      -7.331  10.049 -10.535  1.00  0.84           H  
ATOM  11123  HA  LEU A 735      -7.777   9.219  -7.850  1.00  0.84           H  
ATOM  11124 1HB  LEU A 735      -9.632   9.692 -10.212  1.00  0.84           H  
ATOM  11125 2HB  LEU A 735     -10.225   9.378  -8.588  1.00  0.84           H  
ATOM  11126  HG  LEU A 735      -8.500  11.742  -9.251  1.00  0.84           H  
ATOM  11127 1HD1 LEU A 735     -10.658  12.990  -9.304  1.00  0.84           H  
ATOM  11128 2HD1 LEU A 735     -10.589  11.774 -10.588  1.00  0.84           H  
ATOM  11129 3HD1 LEU A 735     -11.540  11.455  -9.132  1.00  0.84           H  
ATOM  11130 1HD2 LEU A 735      -9.463  12.513  -7.129  1.00  0.84           H  
ATOM  11131 2HD2 LEU A 735     -10.382  11.005  -6.991  1.00  0.84           H  
ATOM  11132 3HD2 LEU A 735      -8.623  10.984  -6.918  1.00  0.84           H  
ATOM  11133  N   TRP A 736      -8.542   6.990 -10.184  1.00  0.94           N  
ATOM  11134  CA  TRP A 736      -8.800   5.567 -10.337  1.00  0.94           C  
ATOM  11135  C   TRP A 736      -7.706   4.699  -9.763  1.00  0.94           C  
ATOM  11136  O   TRP A 736      -7.973   3.803  -8.961  1.00  0.94           O  
ATOM  11137  CB  TRP A 736      -9.032   5.197 -11.793  1.00  0.94           C  
ATOM  11138  CG  TRP A 736      -9.060   3.721 -11.980  1.00  0.94           C  
ATOM  11139  CD1 TRP A 736      -8.142   2.992 -12.673  1.00  0.94           C  
ATOM  11140  CD2 TRP A 736      -9.989   2.766 -11.420  1.00  0.94           C  
ATOM  11141  NE1 TRP A 736      -8.449   1.659 -12.609  1.00  0.94           N  
ATOM  11142  CE2 TRP A 736      -9.572   1.500 -11.842  1.00  0.94           C  
ATOM  11143  CE3 TRP A 736     -11.112   2.873 -10.606  1.00  0.94           C  
ATOM  11144  CZ2 TRP A 736     -10.244   0.351 -11.481  1.00  0.94           C  
ATOM  11145  CZ3 TRP A 736     -11.775   1.716 -10.255  1.00  0.94           C  
ATOM  11146  CH2 TRP A 736     -11.358   0.494 -10.675  1.00  0.94           C  
ATOM  11147  H   TRP A 736      -8.466   7.581 -11.012  1.00  0.94           H  
ATOM  11148  HA  TRP A 736      -9.706   5.331  -9.792  1.00  0.94           H  
ATOM  11149 1HB  TRP A 736      -9.974   5.623 -12.139  1.00  0.94           H  
ATOM  11150 2HB  TRP A 736      -8.235   5.614 -12.407  1.00  0.94           H  
ATOM  11151  HD1 TRP A 736      -7.288   3.412 -13.203  1.00  0.94           H  
ATOM  11152  HE1 TRP A 736      -7.926   0.913 -13.045  1.00  0.94           H  
ATOM  11153  HE3 TRP A 736     -11.461   3.840 -10.259  1.00  0.94           H  
ATOM  11154  HZ2 TRP A 736      -9.921  -0.639 -11.807  1.00  0.94           H  
ATOM  11155  HZ3 TRP A 736     -12.643   1.795  -9.634  1.00  0.94           H  
ATOM  11156  HH2 TRP A 736     -11.917  -0.390 -10.366  1.00  0.94           H  
ATOM  11157  N   ILE A 737      -6.464   4.979 -10.112  1.00  1.08           N  
ATOM  11158  CA  ILE A 737      -5.367   4.164  -9.627  1.00  1.08           C  
ATOM  11159  C   ILE A 737      -5.264   4.224  -8.112  1.00  1.08           C  
ATOM  11160  O   ILE A 737      -5.051   3.206  -7.452  1.00  1.08           O  
ATOM  11161  CB  ILE A 737      -4.031   4.602 -10.236  1.00  1.08           C  
ATOM  11162  CG1 ILE A 737      -4.016   4.302 -11.728  1.00  1.08           C  
ATOM  11163  CG2 ILE A 737      -2.884   3.886  -9.531  1.00  1.08           C  
ATOM  11164  CD1 ILE A 737      -2.868   4.949 -12.441  1.00  1.08           C  
ATOM  11165  H   ILE A 737      -6.281   5.751 -10.754  1.00  1.08           H  
ATOM  11166  HA  ILE A 737      -5.559   3.131  -9.920  1.00  1.08           H  
ATOM  11167  HB  ILE A 737      -3.922   5.686 -10.118  1.00  1.08           H  
ATOM  11168 1HG1 ILE A 737      -3.962   3.225 -11.876  1.00  1.08           H  
ATOM  11169 2HG1 ILE A 737      -4.946   4.666 -12.170  1.00  1.08           H  
ATOM  11170 1HG2 ILE A 737      -1.937   4.208  -9.961  1.00  1.08           H  
ATOM  11171 2HG2 ILE A 737      -2.902   4.130  -8.470  1.00  1.08           H  
ATOM  11172 3HG2 ILE A 737      -2.995   2.810  -9.661  1.00  1.08           H  
ATOM  11173 1HD1 ILE A 737      -2.913   4.707 -13.501  1.00  1.08           H  
ATOM  11174 2HD1 ILE A 737      -2.930   6.029 -12.308  1.00  1.08           H  
ATOM  11175 3HD1 ILE A 737      -1.932   4.586 -12.024  1.00  1.08           H  
ATOM  11176  N   THR A 738      -5.387   5.427  -7.566  1.00  1.28           N  
ATOM  11177  CA  THR A 738      -5.282   5.659  -6.140  1.00  1.28           C  
ATOM  11178  C   THR A 738      -6.421   5.063  -5.308  1.00  1.28           C  
ATOM  11179  O   THR A 738      -6.188   4.517  -4.226  1.00  1.28           O  
ATOM  11180  CB  THR A 738      -5.263   7.161  -5.872  1.00  1.28           C  
ATOM  11181  OG1 THR A 738      -4.160   7.754  -6.560  1.00  1.28           O  
ATOM  11182  CG2 THR A 738      -5.136   7.409  -4.412  1.00  1.28           C  
ATOM  11183  H   THR A 738      -5.556   6.236  -8.164  1.00  1.28           H  
ATOM  11184  HA  THR A 738      -4.346   5.223  -5.796  1.00  1.28           H  
ATOM  11185  HB  THR A 738      -6.189   7.610  -6.238  1.00  1.28           H  
ATOM  11186  HG1 THR A 738      -4.381   7.749  -7.525  1.00  1.28           H  
ATOM  11187 1HG2 THR A 738      -5.119   8.462  -4.225  1.00  1.28           H  
ATOM  11188 2HG2 THR A 738      -5.982   6.962  -3.896  1.00  1.28           H  
ATOM  11189 3HG2 THR A 738      -4.214   6.964  -4.054  1.00  1.28           H  
ATOM  11190  N   LEU A 739      -7.656   5.217  -5.784  1.00  1.53           N  
ATOM  11191  CA  LEU A 739      -8.829   4.823  -5.023  1.00  1.53           C  
ATOM  11192  C   LEU A 739      -9.327   3.406  -5.352  1.00  1.53           C  
ATOM  11193  O   LEU A 739      -9.836   2.704  -4.481  1.00  1.53           O  
ATOM  11194  CB  LEU A 739      -9.918   5.861  -5.320  1.00  1.53           C  
ATOM  11195  CG  LEU A 739      -9.508   7.329  -4.976  1.00  1.53           C  
ATOM  11196  CD1 LEU A 739     -10.608   8.276  -5.417  1.00  1.53           C  
ATOM  11197  CD2 LEU A 739      -9.214   7.449  -3.493  1.00  1.53           C  
ATOM  11198  H   LEU A 739      -7.800   5.672  -6.683  1.00  1.53           H  
ATOM  11199  HA  LEU A 739      -8.577   4.861  -3.965  1.00  1.53           H  
ATOM  11200 1HB  LEU A 739     -10.177   5.813  -6.376  1.00  1.53           H  
ATOM  11201 2HB  LEU A 739     -10.806   5.614  -4.739  1.00  1.53           H  
ATOM  11202  HG  LEU A 739      -8.609   7.591  -5.534  1.00  1.53           H  
ATOM  11203 1HD1 LEU A 739     -10.313   9.299  -5.198  1.00  1.53           H  
ATOM  11204 2HD1 LEU A 739     -10.773   8.166  -6.489  1.00  1.53           H  
ATOM  11205 3HD1 LEU A 739     -11.512   8.044  -4.890  1.00  1.53           H  
ATOM  11206 1HD2 LEU A 739      -8.913   8.470  -3.261  1.00  1.53           H  
ATOM  11207 2HD2 LEU A 739     -10.106   7.196  -2.924  1.00  1.53           H  
ATOM  11208 3HD2 LEU A 739      -8.407   6.765  -3.225  1.00  1.53           H  
ATOM  11209  N   ARG A 740      -9.209   2.997  -6.620  1.00  1.77           N  
ATOM  11210  CA  ARG A 740      -9.672   1.706  -7.153  1.00  1.77           C  
ATOM  11211  C   ARG A 740     -11.178   1.451  -7.034  1.00  1.77           C  
ATOM  11212  O   ARG A 740     -11.624   0.305  -7.120  1.00  1.77           O  
ATOM  11213  CB  ARG A 740      -8.946   0.545  -6.493  1.00  1.77           C  
ATOM  11214  CG  ARG A 740      -7.434   0.591  -6.603  1.00  1.77           C  
ATOM  11215  CD  ARG A 740      -6.964   0.516  -8.010  1.00  1.77           C  
ATOM  11216  NE  ARG A 740      -5.517   0.608  -8.075  1.00  1.77           N  
ATOM  11217  CZ  ARG A 740      -4.658  -0.427  -8.102  1.00  1.77           C  
ATOM  11218  NH1 ARG A 740      -5.106  -1.666  -8.111  1.00  1.77           N  
ATOM  11219  NH2 ARG A 740      -3.356  -0.195  -8.120  1.00  1.77           N  
ATOM  11220  H   ARG A 740      -8.755   3.600  -7.299  1.00  1.77           H  
ATOM  11221  HA  ARG A 740      -9.413   1.689  -8.213  1.00  1.77           H  
ATOM  11222 1HB  ARG A 740      -9.206   0.488  -5.441  1.00  1.77           H  
ATOM  11223 2HB  ARG A 740      -9.275  -0.383  -6.957  1.00  1.77           H  
ATOM  11224 1HG  ARG A 740      -7.067   1.533  -6.183  1.00  1.77           H  
ATOM  11225 2HG  ARG A 740      -7.003  -0.241  -6.051  1.00  1.77           H  
ATOM  11226 1HD  ARG A 740      -7.272  -0.425  -8.460  1.00  1.77           H  
ATOM  11227 2HD  ARG A 740      -7.382   1.347  -8.579  1.00  1.77           H  
ATOM  11228  HE  ARG A 740      -5.130   1.552  -8.033  1.00  1.77           H  
ATOM  11229 1HH1 ARG A 740      -6.100  -1.841  -8.097  1.00  1.77           H  
ATOM  11230 2HH1 ARG A 740      -4.456  -2.438  -8.132  1.00  1.77           H  
ATOM  11231 1HH2 ARG A 740      -3.009   0.756  -8.111  1.00  1.77           H  
ATOM  11232 2HH2 ARG A 740      -2.709  -0.965  -8.140  1.00  1.77           H  
ATOM  11233  N   ARG A 741     -11.961   2.512  -6.874  1.00  1.91           N  
ATOM  11234  CA  ARG A 741     -13.412   2.408  -6.811  1.00  1.91           C  
ATOM  11235  C   ARG A 741     -13.999   3.478  -7.715  1.00  1.91           C  
ATOM  11236  O   ARG A 741     -13.811   4.671  -7.461  1.00  1.91           O  
ATOM  11237  CB  ARG A 741     -13.905   2.609  -5.377  1.00  1.91           C  
ATOM  11238  CG  ARG A 741     -13.370   1.612  -4.350  1.00  1.91           C  
ATOM  11239  CD  ARG A 741     -13.744   1.980  -2.959  1.00  1.91           C  
ATOM  11240  NE  ARG A 741     -13.167   3.261  -2.568  1.00  1.91           N  
ATOM  11241  CZ  ARG A 741     -11.906   3.461  -2.150  1.00  1.91           C  
ATOM  11242  NH1 ARG A 741     -11.050   2.469  -2.068  1.00  1.91           N  
ATOM  11243  NH2 ARG A 741     -11.553   4.685  -1.831  1.00  1.91           N  
ATOM  11244  H   ARG A 741     -11.522   3.417  -6.797  1.00  1.91           H  
ATOM  11245  HA  ARG A 741     -13.721   1.425  -7.167  1.00  1.91           H  
ATOM  11246 1HB  ARG A 741     -13.622   3.605  -5.032  1.00  1.91           H  
ATOM  11247 2HB  ARG A 741     -14.993   2.555  -5.353  1.00  1.91           H  
ATOM  11248 1HG  ARG A 741     -13.759   0.618  -4.566  1.00  1.91           H  
ATOM  11249 2HG  ARG A 741     -12.282   1.590  -4.393  1.00  1.91           H  
ATOM  11250 1HD  ARG A 741     -14.827   2.058  -2.879  1.00  1.91           H  
ATOM  11251 2HD  ARG A 741     -13.381   1.220  -2.271  1.00  1.91           H  
ATOM  11252  HE  ARG A 741     -13.763   4.103  -2.594  1.00  1.91           H  
ATOM  11253 1HH1 ARG A 741     -11.329   1.539  -2.335  1.00  1.91           H  
ATOM  11254 2HH1 ARG A 741     -10.101   2.645  -1.779  1.00  1.91           H  
ATOM  11255 1HH2 ARG A 741     -12.274   5.421  -1.926  1.00  1.91           H  
ATOM  11256 2HH2 ARG A 741     -10.620   4.880  -1.508  1.00  1.91           H  
ATOM  11257  N   PHE A 742     -14.765   3.082  -8.733  1.00  1.92           N  
ATOM  11258  CA  PHE A 742     -15.273   4.094  -9.655  1.00  1.92           C  
ATOM  11259  C   PHE A 742     -16.281   5.004  -8.996  1.00  1.92           C  
ATOM  11260  O   PHE A 742     -16.418   6.157  -9.388  1.00  1.92           O  
ATOM  11261  CB  PHE A 742     -15.854   3.493 -10.935  1.00  1.92           C  
ATOM  11262  CG  PHE A 742     -14.788   3.093 -11.924  1.00  1.92           C  
ATOM  11263  CD1 PHE A 742     -14.580   1.771 -12.290  1.00  1.92           C  
ATOM  11264  CD2 PHE A 742     -13.967   4.075 -12.479  1.00  1.92           C  
ATOM  11265  CE1 PHE A 742     -13.584   1.442 -13.202  1.00  1.92           C  
ATOM  11266  CE2 PHE A 742     -12.973   3.748 -13.380  1.00  1.92           C  
ATOM  11267  CZ  PHE A 742     -12.783   2.430 -13.745  1.00  1.92           C  
ATOM  11268  H   PHE A 742     -14.937   2.099  -8.899  1.00  1.92           H  
ATOM  11269  HA  PHE A 742     -14.429   4.709  -9.964  1.00  1.92           H  
ATOM  11270 1HB  PHE A 742     -16.449   2.614 -10.694  1.00  1.92           H  
ATOM  11271 2HB  PHE A 742     -16.514   4.219 -11.413  1.00  1.92           H  
ATOM  11272  HD1 PHE A 742     -15.207   0.989 -11.862  1.00  1.92           H  
ATOM  11273  HD2 PHE A 742     -14.117   5.117 -12.190  1.00  1.92           H  
ATOM  11274  HE1 PHE A 742     -13.429   0.403 -13.486  1.00  1.92           H  
ATOM  11275  HE2 PHE A 742     -12.338   4.527 -13.802  1.00  1.92           H  
ATOM  11276  HZ  PHE A 742     -11.998   2.169 -14.452  1.00  1.92           H  
ATOM  11277  N   GLY A 743     -16.961   4.515  -7.965  1.00  1.78           N  
ATOM  11278  CA  GLY A 743     -17.903   5.358  -7.251  1.00  1.78           C  
ATOM  11279  C   GLY A 743     -17.170   6.599  -6.743  1.00  1.78           C  
ATOM  11280  O   GLY A 743     -17.569   7.726  -7.030  1.00  1.78           O  
ATOM  11281  H   GLY A 743     -16.816   3.560  -7.680  1.00  1.78           H  
ATOM  11282 1HA  GLY A 743     -18.718   5.649  -7.913  1.00  1.78           H  
ATOM  11283 2HA  GLY A 743     -18.332   4.808  -6.413  1.00  1.78           H  
ATOM  11284  N   ASP A 744     -16.085   6.394  -5.993  1.00  1.55           N  
ATOM  11285  CA  ASP A 744     -15.330   7.514  -5.435  1.00  1.55           C  
ATOM  11286  C   ASP A 744     -14.694   8.392  -6.523  1.00  1.55           C  
ATOM  11287  O   ASP A 744     -14.583   9.621  -6.368  1.00  1.55           O  
ATOM  11288  CB  ASP A 744     -14.273   7.018  -4.456  1.00  1.55           C  
ATOM  11289  CG  ASP A 744     -14.894   6.445  -3.173  1.00  1.55           C  
ATOM  11290  OD1 ASP A 744     -16.076   6.611  -2.988  1.00  1.55           O  
ATOM  11291  OD2 ASP A 744     -14.176   5.876  -2.364  1.00  1.55           O  
ATOM  11292  H   ASP A 744     -15.782   5.449  -5.813  1.00  1.55           H  
ATOM  11293  HA  ASP A 744     -16.023   8.132  -4.870  1.00  1.55           H  
ATOM  11294 1HB  ASP A 744     -13.653   6.255  -4.940  1.00  1.55           H  
ATOM  11295 2HB  ASP A 744     -13.633   7.843  -4.180  1.00  1.55           H  
ATOM  11296  N   VAL A 745     -14.285   7.785  -7.641  1.00  1.31           N  
ATOM  11297  CA  VAL A 745     -13.696   8.590  -8.706  1.00  1.31           C  
ATOM  11298  C   VAL A 745     -14.751   9.536  -9.265  1.00  1.31           C  
ATOM  11299  O   VAL A 745     -14.531  10.746  -9.361  1.00  1.31           O  
ATOM  11300  CB  VAL A 745     -13.201   7.706  -9.866  1.00  1.31           C  
ATOM  11301  CG1 VAL A 745     -12.748   8.578 -11.041  1.00  1.31           C  
ATOM  11302  CG2 VAL A 745     -12.088   6.828  -9.402  1.00  1.31           C  
ATOM  11303  H   VAL A 745     -14.361   6.769  -7.732  1.00  1.31           H  
ATOM  11304  HA  VAL A 745     -12.866   9.168  -8.300  1.00  1.31           H  
ATOM  11305  HB  VAL A 745     -14.028   7.091 -10.215  1.00  1.31           H  
ATOM  11306 1HG1 VAL A 745     -12.422   7.940 -11.861  1.00  1.31           H  
ATOM  11307 2HG1 VAL A 745     -13.579   9.193 -11.370  1.00  1.31           H  
ATOM  11308 3HG1 VAL A 745     -11.925   9.217 -10.736  1.00  1.31           H  
ATOM  11309 1HG2 VAL A 745     -11.777   6.209 -10.233  1.00  1.31           H  
ATOM  11310 2HG2 VAL A 745     -11.272   7.429  -9.068  1.00  1.31           H  
ATOM  11311 3HG2 VAL A 745     -12.421   6.209  -8.594  1.00  1.31           H  
ATOM  11312  N   LEU A 746     -15.923   8.988  -9.579  1.00  1.12           N  
ATOM  11313  CA  LEU A 746     -17.011   9.773 -10.136  1.00  1.12           C  
ATOM  11314  C   LEU A 746     -17.497  10.809  -9.141  1.00  1.12           C  
ATOM  11315  O   LEU A 746     -17.776  11.953  -9.504  1.00  1.12           O  
ATOM  11316  CB  LEU A 746     -18.142   8.838 -10.533  1.00  1.12           C  
ATOM  11317  CG  LEU A 746     -17.811   7.916 -11.716  1.00  1.12           C  
ATOM  11318  CD1 LEU A 746     -18.918   6.897 -11.892  1.00  1.12           C  
ATOM  11319  CD2 LEU A 746     -17.624   8.755 -12.960  1.00  1.12           C  
ATOM  11320  H   LEU A 746     -16.060   7.985  -9.448  1.00  1.12           H  
ATOM  11321  HA  LEU A 746     -16.648  10.285 -11.022  1.00  1.12           H  
ATOM  11322 1HB  LEU A 746     -18.380   8.203  -9.675  1.00  1.12           H  
ATOM  11323 2HB  LEU A 746     -19.021   9.427 -10.786  1.00  1.12           H  
ATOM  11324  HG  LEU A 746     -16.887   7.378 -11.509  1.00  1.12           H  
ATOM  11325 1HD1 LEU A 746     -18.674   6.236 -12.724  1.00  1.12           H  
ATOM  11326 2HD1 LEU A 746     -19.010   6.310 -10.976  1.00  1.12           H  
ATOM  11327 3HD1 LEU A 746     -19.857   7.407 -12.096  1.00  1.12           H  
ATOM  11328 1HD2 LEU A 746     -17.376   8.107 -13.800  1.00  1.12           H  
ATOM  11329 2HD2 LEU A 746     -18.543   9.297 -13.178  1.00  1.12           H  
ATOM  11330 3HD2 LEU A 746     -16.822   9.457 -12.797  1.00  1.12           H  
ATOM  11331  N   ARG A 747     -17.549  10.442  -7.862  1.00  1.00           N  
ATOM  11332  CA  ARG A 747     -17.981  11.386  -6.850  1.00  1.00           C  
ATOM  11333  C   ARG A 747     -17.046  12.579  -6.793  1.00  1.00           C  
ATOM  11334  O   ARG A 747     -17.499  13.688  -6.556  1.00  1.00           O  
ATOM  11335  CB  ARG A 747     -18.108  10.712  -5.498  1.00  1.00           C  
ATOM  11336  CG  ARG A 747     -19.341   9.793  -5.362  1.00  1.00           C  
ATOM  11337  CD  ARG A 747     -19.327   9.085  -4.081  1.00  1.00           C  
ATOM  11338  NE  ARG A 747     -20.494   8.282  -3.856  1.00  1.00           N  
ATOM  11339  CZ  ARG A 747     -20.641   7.486  -2.785  1.00  1.00           C  
ATOM  11340  NH1 ARG A 747     -19.674   7.402  -1.895  1.00  1.00           N  
ATOM  11341  NH2 ARG A 747     -21.751   6.793  -2.622  1.00  1.00           N  
ATOM  11342  H   ARG A 747     -17.326   9.485  -7.590  1.00  1.00           H  
ATOM  11343  HA  ARG A 747     -18.971  11.748  -7.125  1.00  1.00           H  
ATOM  11344 1HB  ARG A 747     -17.226  10.108  -5.319  1.00  1.00           H  
ATOM  11345 2HB  ARG A 747     -18.153  11.462  -4.714  1.00  1.00           H  
ATOM  11346 1HG  ARG A 747     -20.239  10.411  -5.386  1.00  1.00           H  
ATOM  11347 2HG  ARG A 747     -19.380   9.077  -6.171  1.00  1.00           H  
ATOM  11348 1HD  ARG A 747     -18.447   8.438  -4.027  1.00  1.00           H  
ATOM  11349 2HD  ARG A 747     -19.285   9.801  -3.308  1.00  1.00           H  
ATOM  11350  HE  ARG A 747     -21.250   8.336  -4.524  1.00  1.00           H  
ATOM  11351 1HH1 ARG A 747     -18.816   7.933  -2.020  1.00  1.00           H  
ATOM  11352 2HH1 ARG A 747     -19.779   6.808  -1.085  1.00  1.00           H  
ATOM  11353 1HH2 ARG A 747     -22.493   6.861  -3.303  1.00  1.00           H  
ATOM  11354 2HH2 ARG A 747     -21.856   6.202  -1.814  1.00  1.00           H  
ATOM  11355  N   THR A 748     -15.747  12.368  -7.016  1.00  0.94           N  
ATOM  11356  CA  THR A 748     -14.794  13.474  -7.050  1.00  0.94           C  
ATOM  11357  C   THR A 748     -14.981  14.332  -8.305  1.00  0.94           C  
ATOM  11358  O   THR A 748     -14.929  15.569  -8.254  1.00  0.94           O  
ATOM  11359  CB  THR A 748     -13.347  12.979  -7.013  1.00  0.94           C  
ATOM  11360  OG1 THR A 748     -13.100  12.211  -5.802  1.00  0.94           O  
ATOM  11361  CG2 THR A 748     -12.389  14.162  -7.131  1.00  0.94           C  
ATOM  11362  H   THR A 748     -15.407  11.413  -7.157  1.00  0.94           H  
ATOM  11363  HA  THR A 748     -14.982  14.111  -6.200  1.00  0.94           H  
ATOM  11364  HB  THR A 748     -13.189  12.322  -7.854  1.00  0.94           H  
ATOM  11365  HG1 THR A 748     -13.496  11.311  -5.931  1.00  0.94           H  
ATOM  11366 1HG2 THR A 748     -11.380  13.797  -7.131  1.00  0.94           H  
ATOM  11367 2HG2 THR A 748     -12.589  14.681  -8.069  1.00  0.94           H  
ATOM  11368 3HG2 THR A 748     -12.511  14.852  -6.318  1.00  0.94           H  
ATOM  11369  N   LEU A 749     -15.180  13.673  -9.439  1.00  0.91           N  
ATOM  11370  CA  LEU A 749     -15.310  14.389 -10.693  1.00  0.91           C  
ATOM  11371  C   LEU A 749     -16.548  15.299 -10.707  1.00  0.91           C  
ATOM  11372  O   LEU A 749     -16.489  16.414 -11.226  1.00  0.91           O  
ATOM  11373  CB  LEU A 749     -15.356  13.383 -11.839  1.00  0.91           C  
ATOM  11374  CG  LEU A 749     -14.027  12.575 -12.070  1.00  0.91           C  
ATOM  11375  CD1 LEU A 749     -14.264  11.535 -13.121  1.00  0.91           C  
ATOM  11376  CD2 LEU A 749     -12.891  13.495 -12.450  1.00  0.91           C  
ATOM  11377  H   LEU A 749     -15.202  12.652  -9.426  1.00  0.91           H  
ATOM  11378  HA  LEU A 749     -14.431  15.011 -10.817  1.00  0.91           H  
ATOM  11379 1HB  LEU A 749     -16.149  12.668 -11.630  1.00  0.91           H  
ATOM  11380 2HB  LEU A 749     -15.599  13.911 -12.759  1.00  0.91           H  
ATOM  11381  HG  LEU A 749     -13.755  12.069 -11.162  1.00  0.91           H  
ATOM  11382 1HD1 LEU A 749     -13.360  10.964 -13.261  1.00  0.91           H  
ATOM  11383 2HD1 LEU A 749     -15.057  10.881 -12.802  1.00  0.91           H  
ATOM  11384 3HD1 LEU A 749     -14.539  12.013 -14.058  1.00  0.91           H  
ATOM  11385 1HD2 LEU A 749     -11.981  12.908 -12.593  1.00  0.91           H  
ATOM  11386 2HD2 LEU A 749     -13.129  14.022 -13.373  1.00  0.91           H  
ATOM  11387 3HD2 LEU A 749     -12.737  14.200 -11.651  1.00  0.91           H  
ATOM  11388  N   VAL A 750     -17.651  14.859 -10.098  1.00  0.89           N  
ATOM  11389  CA  VAL A 750     -18.857  15.686 -10.058  1.00  0.89           C  
ATOM  11390  C   VAL A 750     -18.650  17.122  -9.533  1.00  0.89           C  
ATOM  11391  O   VAL A 750     -18.966  18.054 -10.270  1.00  0.89           O  
ATOM  11392  CB  VAL A 750     -20.008  14.981  -9.313  1.00  0.89           C  
ATOM  11393  CG1 VAL A 750     -21.167  15.976  -9.058  1.00  0.89           C  
ATOM  11394  CG2 VAL A 750     -20.510  13.841 -10.184  1.00  0.89           C  
ATOM  11395  H   VAL A 750     -17.659  13.919  -9.695  1.00  0.89           H  
ATOM  11396  HA  VAL A 750     -19.203  15.777 -11.086  1.00  0.89           H  
ATOM  11397  HB  VAL A 750     -19.658  14.578  -8.366  1.00  0.89           H  
ATOM  11398 1HG1 VAL A 750     -21.980  15.460  -8.550  1.00  0.89           H  
ATOM  11399 2HG1 VAL A 750     -20.826  16.801  -8.436  1.00  0.89           H  
ATOM  11400 3HG1 VAL A 750     -21.525  16.368 -10.009  1.00  0.89           H  
ATOM  11401 1HG2 VAL A 750     -21.324  13.327  -9.677  1.00  0.89           H  
ATOM  11402 2HG2 VAL A 750     -20.865  14.241 -11.132  1.00  0.89           H  
ATOM  11403 3HG2 VAL A 750     -19.705  13.143 -10.369  1.00  0.89           H  
ATOM  11404  N   PRO A 751     -18.157  17.391  -8.300  1.00  0.89           N  
ATOM  11405  CA  PRO A 751     -17.940  18.727  -7.811  1.00  0.89           C  
ATOM  11406  C   PRO A 751     -16.910  19.450  -8.658  1.00  0.89           C  
ATOM  11407  O   PRO A 751     -16.947  20.679  -8.715  1.00  0.89           O  
ATOM  11408  CB  PRO A 751     -17.453  18.516  -6.374  1.00  0.89           C  
ATOM  11409  CG  PRO A 751     -16.916  17.159  -6.382  1.00  0.89           C  
ATOM  11410  CD  PRO A 751     -17.818  16.395  -7.362  1.00  0.89           C  
ATOM  11411  HA  PRO A 751     -18.897  19.260  -7.813  1.00  0.89           H  
ATOM  11412 1HB  PRO A 751     -16.695  19.270  -6.113  1.00  0.89           H  
ATOM  11413 2HB  PRO A 751     -18.290  18.639  -5.667  1.00  0.89           H  
ATOM  11414 1HG  PRO A 751     -15.874  17.193  -6.714  1.00  0.89           H  
ATOM  11415 2HG  PRO A 751     -16.892  16.745  -5.380  1.00  0.89           H  
ATOM  11416 1HD  PRO A 751     -17.265  15.647  -7.798  1.00  0.89           H  
ATOM  11417 2HD  PRO A 751     -18.708  16.015  -6.883  1.00  0.89           H  
ATOM  11418  N   LEU A 752     -16.015  18.729  -9.372  1.00  0.88           N  
ATOM  11419  CA  LEU A 752     -15.104  19.483 -10.227  1.00  0.88           C  
ATOM  11420  C   LEU A 752     -15.912  20.110 -11.360  1.00  0.88           C  
ATOM  11421  O   LEU A 752     -15.698  21.271 -11.728  1.00  0.88           O  
ATOM  11422  CB  LEU A 752     -14.021  18.607 -10.873  1.00  0.88           C  
ATOM  11423  CG  LEU A 752     -12.995  17.989  -9.982  1.00  0.88           C  
ATOM  11424  CD1 LEU A 752     -12.090  17.118 -10.850  1.00  0.88           C  
ATOM  11425  CD2 LEU A 752     -12.233  19.052  -9.257  1.00  0.88           C  
ATOM  11426  H   LEU A 752     -15.933  17.709  -9.299  1.00  0.88           H  
ATOM  11427  HA  LEU A 752     -14.634  20.271  -9.642  1.00  0.88           H  
ATOM  11428 1HB  LEU A 752     -14.502  17.806 -11.416  1.00  0.88           H  
ATOM  11429 2HB  LEU A 752     -13.489  19.217 -11.595  1.00  0.88           H  
ATOM  11430  HG  LEU A 752     -13.491  17.343  -9.261  1.00  0.88           H  
ATOM  11431 1HD1 LEU A 752     -11.360  16.621 -10.253  1.00  0.88           H  
ATOM  11432 2HD1 LEU A 752     -12.690  16.392 -11.352  1.00  0.88           H  
ATOM  11433 3HD1 LEU A 752     -11.588  17.740 -11.586  1.00  0.88           H  
ATOM  11434 1HD2 LEU A 752     -11.509  18.582  -8.626  1.00  0.88           H  
ATOM  11435 2HD2 LEU A 752     -11.729  19.696  -9.967  1.00  0.88           H  
ATOM  11436 3HD2 LEU A 752     -12.916  19.644  -8.650  1.00  0.88           H  
ATOM  11437  N   LEU A 753     -16.876  19.344 -11.886  1.00  0.87           N  
ATOM  11438  CA  LEU A 753     -17.718  19.810 -12.984  1.00  0.87           C  
ATOM  11439  C   LEU A 753     -18.613  20.950 -12.521  1.00  0.87           C  
ATOM  11440  O   LEU A 753     -18.764  21.961 -13.216  1.00  0.87           O  
ATOM  11441  CB  LEU A 753     -18.578  18.649 -13.502  1.00  0.87           C  
ATOM  11442  CG  LEU A 753     -17.802  17.526 -14.188  1.00  0.87           C  
ATOM  11443  CD1 LEU A 753     -18.736  16.356 -14.444  1.00  0.87           C  
ATOM  11444  CD2 LEU A 753     -17.200  18.046 -15.473  1.00  0.87           C  
ATOM  11445  H   LEU A 753     -16.993  18.391 -11.528  1.00  0.87           H  
ATOM  11446  HA  LEU A 753     -17.078  20.169 -13.786  1.00  0.87           H  
ATOM  11447 1HB  LEU A 753     -19.124  18.214 -12.678  1.00  0.87           H  
ATOM  11448 2HB  LEU A 753     -19.297  19.043 -14.216  1.00  0.87           H  
ATOM  11449  HG  LEU A 753     -17.005  17.184 -13.533  1.00  0.87           H  
ATOM  11450 1HD1 LEU A 753     -18.183  15.548 -14.921  1.00  0.87           H  
ATOM  11451 2HD1 LEU A 753     -19.143  16.007 -13.497  1.00  0.87           H  
ATOM  11452 3HD1 LEU A 753     -19.548  16.674 -15.094  1.00  0.87           H  
ATOM  11453 1HD2 LEU A 753     -16.640  17.249 -15.959  1.00  0.87           H  
ATOM  11454 2HD2 LEU A 753     -17.995  18.389 -16.136  1.00  0.87           H  
ATOM  11455 3HD2 LEU A 753     -16.531  18.876 -15.247  1.00  0.87           H  
ATOM  11456  N   VAL A 754     -19.148  20.820 -11.304  1.00  0.85           N  
ATOM  11457  CA  VAL A 754     -20.009  21.854 -10.742  1.00  0.85           C  
ATOM  11458  C   VAL A 754     -19.216  23.126 -10.516  1.00  0.85           C  
ATOM  11459  O   VAL A 754     -19.653  24.214 -10.891  1.00  0.85           O  
ATOM  11460  CB  VAL A 754     -20.620  21.399  -9.405  1.00  0.85           C  
ATOM  11461  CG1 VAL A 754     -21.339  22.547  -8.760  1.00  0.85           C  
ATOM  11462  CG2 VAL A 754     -21.571  20.230  -9.645  1.00  0.85           C  
ATOM  11463  H   VAL A 754     -18.978  19.955 -10.787  1.00  0.85           H  
ATOM  11464  HA  VAL A 754     -20.814  22.059 -11.447  1.00  0.85           H  
ATOM  11465  HB  VAL A 754     -19.823  21.097  -8.740  1.00  0.85           H  
ATOM  11466 1HG1 VAL A 754     -21.749  22.236  -7.819  1.00  0.85           H  
ATOM  11467 2HG1 VAL A 754     -20.643  23.370  -8.595  1.00  0.85           H  
ATOM  11468 3HG1 VAL A 754     -22.122  22.866  -9.407  1.00  0.85           H  
ATOM  11469 1HG2 VAL A 754     -21.981  19.904  -8.706  1.00  0.85           H  
ATOM  11470 2HG2 VAL A 754     -22.376  20.543 -10.308  1.00  0.85           H  
ATOM  11471 3HG2 VAL A 754     -21.026  19.410 -10.101  1.00  0.85           H  
ATOM  11472  N   SER A 755     -18.025  22.987  -9.931  1.00  0.83           N  
ATOM  11473  CA  SER A 755     -17.156  24.111  -9.646  1.00  0.83           C  
ATOM  11474  C   SER A 755     -16.775  24.807 -10.947  1.00  0.83           C  
ATOM  11475  O   SER A 755     -16.745  26.039 -11.014  1.00  0.83           O  
ATOM  11476  CB  SER A 755     -15.919  23.614  -8.923  1.00  0.83           C  
ATOM  11477  OG  SER A 755     -16.254  23.076  -7.678  1.00  0.83           O  
ATOM  11478  H   SER A 755     -17.710  22.064  -9.643  1.00  0.83           H  
ATOM  11479  HA  SER A 755     -17.688  24.817  -9.008  1.00  0.83           H  
ATOM  11480 1HB  SER A 755     -15.420  22.858  -9.528  1.00  0.83           H  
ATOM  11481 2HB  SER A 755     -15.223  24.441  -8.787  1.00  0.83           H  
ATOM  11482  HG  SER A 755     -16.695  22.222  -7.880  1.00  0.83           H  
ATOM  11483  N   GLY A 756     -16.515  24.019 -11.998  1.00  0.80           N  
ATOM  11484  CA  GLY A 756     -16.188  24.543 -13.317  1.00  0.80           C  
ATOM  11485  C   GLY A 756     -17.312  25.447 -13.809  1.00  0.80           C  
ATOM  11486  O   GLY A 756     -17.077  26.608 -14.170  1.00  0.80           O  
ATOM  11487  H   GLY A 756     -16.517  23.007 -11.876  1.00  0.80           H  
ATOM  11488 1HA  GLY A 756     -15.251  25.097 -13.273  1.00  0.80           H  
ATOM  11489 2HA  GLY A 756     -16.052  23.710 -14.007  1.00  0.80           H  
ATOM  11490  N   VAL A 757     -18.538  24.917 -13.798  1.00  0.77           N  
ATOM  11491  CA  VAL A 757     -19.697  25.678 -14.237  1.00  0.77           C  
ATOM  11492  C   VAL A 757     -19.925  26.920 -13.406  1.00  0.77           C  
ATOM  11493  O   VAL A 757     -20.047  28.010 -13.959  1.00  0.77           O  
ATOM  11494  CB  VAL A 757     -20.966  24.814 -14.164  1.00  0.77           C  
ATOM  11495  CG1 VAL A 757     -22.171  25.677 -14.373  1.00  0.77           C  
ATOM  11496  CG2 VAL A 757     -20.911  23.742 -15.230  1.00  0.77           C  
ATOM  11497  H   VAL A 757     -18.659  23.950 -13.488  1.00  0.77           H  
ATOM  11498  HA  VAL A 757     -19.535  25.978 -15.272  1.00  0.77           H  
ATOM  11499  HB  VAL A 757     -21.039  24.354 -13.176  1.00  0.77           H  
ATOM  11500 1HG1 VAL A 757     -23.076  25.082 -14.313  1.00  0.77           H  
ATOM  11501 2HG1 VAL A 757     -22.197  26.430 -13.596  1.00  0.77           H  
ATOM  11502 3HG1 VAL A 757     -22.126  26.162 -15.333  1.00  0.77           H  
ATOM  11503 1HG2 VAL A 757     -21.810  23.132 -15.174  1.00  0.77           H  
ATOM  11504 2HG2 VAL A 757     -20.847  24.210 -16.211  1.00  0.77           H  
ATOM  11505 3HG2 VAL A 757     -20.036  23.116 -15.068  1.00  0.77           H  
ATOM  11506  N   VAL A 758     -19.895  26.790 -12.084  1.00  0.75           N  
ATOM  11507  CA  VAL A 758     -20.152  27.942 -11.238  1.00  0.75           C  
ATOM  11508  C   VAL A 758     -19.112  29.021 -11.453  1.00  0.75           C  
ATOM  11509  O   VAL A 758     -19.446  30.202 -11.544  1.00  0.75           O  
ATOM  11510  CB  VAL A 758     -20.187  27.549  -9.762  1.00  0.75           C  
ATOM  11511  CG1 VAL A 758     -20.254  28.802  -8.913  1.00  0.75           C  
ATOM  11512  CG2 VAL A 758     -21.387  26.686  -9.514  1.00  0.75           C  
ATOM  11513  H   VAL A 758     -19.743  25.874 -11.665  1.00  0.75           H  
ATOM  11514  HA  VAL A 758     -21.132  28.342 -11.503  1.00  0.75           H  
ATOM  11515  HB  VAL A 758     -19.271  27.006  -9.510  1.00  0.75           H  
ATOM  11516 1HG1 VAL A 758     -20.266  28.534  -7.857  1.00  0.75           H  
ATOM  11517 2HG1 VAL A 758     -19.395  29.409  -9.124  1.00  0.75           H  
ATOM  11518 3HG1 VAL A 758     -21.156  29.362  -9.158  1.00  0.75           H  
ATOM  11519 1HG2 VAL A 758     -21.425  26.398  -8.465  1.00  0.75           H  
ATOM  11520 2HG2 VAL A 758     -22.272  27.261  -9.773  1.00  0.75           H  
ATOM  11521 3HG2 VAL A 758     -21.339  25.796 -10.131  1.00  0.75           H  
ATOM  11522  N   THR A 759     -17.849  28.632 -11.558  1.00  0.73           N  
ATOM  11523  CA  THR A 759     -16.800  29.599 -11.773  1.00  0.73           C  
ATOM  11524  C   THR A 759     -17.058  30.380 -13.055  1.00  0.73           C  
ATOM  11525  O   THR A 759     -16.977  31.611 -13.062  1.00  0.73           O  
ATOM  11526  CB  THR A 759     -15.449  28.895 -11.898  1.00  0.73           C  
ATOM  11527  OG1 THR A 759     -15.176  28.171 -10.703  1.00  0.73           O  
ATOM  11528  CG2 THR A 759     -14.393  29.886 -12.116  1.00  0.73           C  
ATOM  11529  H   THR A 759     -17.599  27.647 -11.474  1.00  0.73           H  
ATOM  11530  HA  THR A 759     -16.779  30.296 -10.937  1.00  0.73           H  
ATOM  11531  HB  THR A 759     -15.479  28.200 -12.737  1.00  0.73           H  
ATOM  11532  HG1 THR A 759     -15.790  27.406 -10.662  1.00  0.73           H  
ATOM  11533 1HG2 THR A 759     -13.446  29.372 -12.211  1.00  0.73           H  
ATOM  11534 2HG2 THR A 759     -14.610  30.434 -13.029  1.00  0.73           H  
ATOM  11535 3HG2 THR A 759     -14.355  30.570 -11.277  1.00  0.73           H  
ATOM  11536  N   LEU A 760     -17.388  29.677 -14.144  1.00  0.71           N  
ATOM  11537  CA  LEU A 760     -17.641  30.355 -15.409  1.00  0.71           C  
ATOM  11538  C   LEU A 760     -18.919  31.198 -15.373  1.00  0.71           C  
ATOM  11539  O   LEU A 760     -18.968  32.278 -15.967  1.00  0.71           O  
ATOM  11540  CB  LEU A 760     -17.649  29.345 -16.544  1.00  0.71           C  
ATOM  11541  CG  LEU A 760     -16.280  28.727 -16.804  1.00  0.71           C  
ATOM  11542  CD1 LEU A 760     -16.408  27.680 -17.877  1.00  0.71           C  
ATOM  11543  CD2 LEU A 760     -15.287  29.828 -17.169  1.00  0.71           C  
ATOM  11544  H   LEU A 760     -17.444  28.656 -14.097  1.00  0.71           H  
ATOM  11545  HA  LEU A 760     -16.809  31.023 -15.598  1.00  0.71           H  
ATOM  11546 1HB  LEU A 760     -18.331  28.536 -16.281  1.00  0.71           H  
ATOM  11547 2HB  LEU A 760     -17.987  29.833 -17.450  1.00  0.71           H  
ATOM  11548  HG  LEU A 760     -15.931  28.225 -15.897  1.00  0.71           H  
ATOM  11549 1HD1 LEU A 760     -15.435  27.220 -18.053  1.00  0.71           H  
ATOM  11550 2HD1 LEU A 760     -17.119  26.919 -17.551  1.00  0.71           H  
ATOM  11551 3HD1 LEU A 760     -16.763  28.139 -18.794  1.00  0.71           H  
ATOM  11552 1HD2 LEU A 760     -14.315  29.387 -17.343  1.00  0.71           H  
ATOM  11553 2HD2 LEU A 760     -15.614  30.334 -18.059  1.00  0.71           H  
ATOM  11554 3HD2 LEU A 760     -15.218  30.542 -16.354  1.00  0.71           H  
ATOM  11555  N   GLU A 761     -19.951  30.731 -14.669  1.00  0.69           N  
ATOM  11556  CA  GLU A 761     -21.173  31.517 -14.543  1.00  0.69           C  
ATOM  11557  C   GLU A 761     -20.873  32.804 -13.803  1.00  0.69           C  
ATOM  11558  O   GLU A 761     -21.357  33.874 -14.177  1.00  0.69           O  
ATOM  11559  CB  GLU A 761     -22.238  30.715 -13.813  1.00  0.69           C  
ATOM  11560  CG  GLU A 761     -22.800  29.609 -14.646  1.00  0.69           C  
ATOM  11561  CD  GLU A 761     -23.647  28.723 -13.903  1.00  0.69           C  
ATOM  11562  OE1 GLU A 761     -23.724  28.839 -12.698  1.00  0.69           O  
ATOM  11563  OE2 GLU A 761     -24.238  27.894 -14.532  1.00  0.69           O  
ATOM  11564  H   GLU A 761     -19.892  29.819 -14.221  1.00  0.69           H  
ATOM  11565  HA  GLU A 761     -21.538  31.764 -15.539  1.00  0.69           H  
ATOM  11566 1HB  GLU A 761     -21.810  30.277 -12.914  1.00  0.69           H  
ATOM  11567 2HB  GLU A 761     -23.050  31.373 -13.507  1.00  0.69           H  
ATOM  11568 1HG  GLU A 761     -23.377  30.033 -15.460  1.00  0.69           H  
ATOM  11569 2HG  GLU A 761     -21.992  29.045 -15.084  1.00  0.69           H  
ATOM  11570  N   LEU A 762     -20.030  32.715 -12.777  1.00  0.69           N  
ATOM  11571  CA  LEU A 762     -19.622  33.895 -12.053  1.00  0.69           C  
ATOM  11572  C   LEU A 762     -18.751  34.772 -12.930  1.00  0.69           C  
ATOM  11573  O   LEU A 762     -18.916  35.981 -12.940  1.00  0.69           O  
ATOM  11574  CB  LEU A 762     -18.954  33.513 -10.738  1.00  0.69           C  
ATOM  11575  CG  LEU A 762     -19.936  32.938  -9.725  1.00  0.69           C  
ATOM  11576  CD1 LEU A 762     -19.209  32.417  -8.535  1.00  0.69           C  
ATOM  11577  CD2 LEU A 762     -20.908  34.029  -9.326  1.00  0.69           C  
ATOM  11578  H   LEU A 762     -19.683  31.801 -12.485  1.00  0.69           H  
ATOM  11579  HA  LEU A 762     -20.513  34.457 -11.799  1.00  0.69           H  
ATOM  11580 1HB  LEU A 762     -18.203  32.752 -10.936  1.00  0.69           H  
ATOM  11581 2HB  LEU A 762     -18.483  34.384 -10.315  1.00  0.69           H  
ATOM  11582  HG  LEU A 762     -20.476  32.106 -10.181  1.00  0.69           H  
ATOM  11583 1HD1 LEU A 762     -19.919  31.990  -7.828  1.00  0.69           H  
ATOM  11584 2HD1 LEU A 762     -18.527  31.660  -8.871  1.00  0.69           H  
ATOM  11585 3HD1 LEU A 762     -18.668  33.216  -8.052  1.00  0.69           H  
ATOM  11586 1HD2 LEU A 762     -21.628  33.631  -8.611  1.00  0.69           H  
ATOM  11587 2HD2 LEU A 762     -20.360  34.856  -8.870  1.00  0.69           H  
ATOM  11588 3HD2 LEU A 762     -21.430  34.387 -10.205  1.00  0.69           H  
ATOM  11589  N   CYS A 763     -17.904  34.194 -13.780  1.00  0.69           N  
ATOM  11590  CA  CYS A 763     -17.104  35.044 -14.658  1.00  0.69           C  
ATOM  11591  C   CYS A 763     -18.060  35.923 -15.486  1.00  0.69           C  
ATOM  11592  O   CYS A 763     -17.874  37.137 -15.620  1.00  0.69           O  
ATOM  11593  CB  CYS A 763     -16.258  34.199 -15.619  1.00  0.69           C  
ATOM  11594  SG  CYS A 763     -14.970  33.209 -14.815  1.00  0.69           S  
ATOM  11595  H   CYS A 763     -17.766  33.185 -13.768  1.00  0.69           H  
ATOM  11596  HA  CYS A 763     -16.455  35.677 -14.054  1.00  0.69           H  
ATOM  11597 1HB  CYS A 763     -16.893  33.534 -16.182  1.00  0.69           H  
ATOM  11598 2HB  CYS A 763     -15.773  34.851 -16.336  1.00  0.69           H  
ATOM  11599  HG  CYS A 763     -15.818  32.545 -13.991  1.00  0.69           H  
ATOM  11600  N   VAL A 764     -19.162  35.328 -15.957  1.00  0.69           N  
ATOM  11601  CA  VAL A 764     -20.152  36.089 -16.713  1.00  0.69           C  
ATOM  11602  C   VAL A 764     -20.850  37.151 -15.849  1.00  0.69           C  
ATOM  11603  O   VAL A 764     -20.850  38.339 -16.183  1.00  0.69           O  
ATOM  11604  CB  VAL A 764     -21.214  35.121 -17.297  1.00  0.69           C  
ATOM  11605  CG1 VAL A 764     -22.375  35.879 -17.928  1.00  0.69           C  
ATOM  11606  CG2 VAL A 764     -20.550  34.244 -18.321  1.00  0.69           C  
ATOM  11607  H   VAL A 764     -19.278  34.322 -15.820  1.00  0.69           H  
ATOM  11608  HA  VAL A 764     -19.641  36.587 -17.537  1.00  0.69           H  
ATOM  11609  HB  VAL A 764     -21.620  34.510 -16.502  1.00  0.69           H  
ATOM  11610 1HG1 VAL A 764     -23.097  35.161 -18.317  1.00  0.69           H  
ATOM  11611 2HG1 VAL A 764     -22.856  36.503 -17.178  1.00  0.69           H  
ATOM  11612 3HG1 VAL A 764     -22.003  36.503 -18.742  1.00  0.69           H  
ATOM  11613 1HG2 VAL A 764     -21.265  33.544 -18.736  1.00  0.69           H  
ATOM  11614 2HG2 VAL A 764     -20.164  34.875 -19.102  1.00  0.69           H  
ATOM  11615 3HG2 VAL A 764     -19.743  33.698 -17.854  1.00  0.69           H  
ATOM  11616  N   LEU A 765     -21.367  36.739 -14.694  1.00  0.69           N  
ATOM  11617  CA  LEU A 765     -22.115  37.625 -13.798  1.00  0.69           C  
ATOM  11618  C   LEU A 765     -21.281  38.764 -13.217  1.00  0.69           C  
ATOM  11619  O   LEU A 765     -21.792  39.857 -12.966  1.00  0.69           O  
ATOM  11620  CB  LEU A 765     -22.710  36.795 -12.661  1.00  0.69           C  
ATOM  11621  CG  LEU A 765     -23.796  35.813 -13.096  1.00  0.69           C  
ATOM  11622  CD1 LEU A 765     -24.172  34.930 -11.924  1.00  0.69           C  
ATOM  11623  CD2 LEU A 765     -24.990  36.581 -13.622  1.00  0.69           C  
ATOM  11624  H   LEU A 765     -21.281  35.753 -14.449  1.00  0.69           H  
ATOM  11625  HA  LEU A 765     -22.930  38.063 -14.371  1.00  0.69           H  
ATOM  11626 1HB  LEU A 765     -21.911  36.231 -12.198  1.00  0.69           H  
ATOM  11627 2HB  LEU A 765     -23.133  37.467 -11.918  1.00  0.69           H  
ATOM  11628  HG  LEU A 765     -23.413  35.181 -13.887  1.00  0.69           H  
ATOM  11629 1HD1 LEU A 765     -24.934  34.221 -12.228  1.00  0.69           H  
ATOM  11630 2HD1 LEU A 765     -23.293  34.387 -11.592  1.00  0.69           H  
ATOM  11631 3HD1 LEU A 765     -24.553  35.543 -11.111  1.00  0.69           H  
ATOM  11632 1HD2 LEU A 765     -25.760  35.880 -13.941  1.00  0.69           H  
ATOM  11633 2HD2 LEU A 765     -25.387  37.222 -12.836  1.00  0.69           H  
ATOM  11634 3HD2 LEU A 765     -24.682  37.193 -14.469  1.00  0.69           H  
ATOM  11635  N   LEU A 766     -19.999  38.509 -13.012  1.00  0.69           N  
ATOM  11636  CA  LEU A 766     -19.075  39.465 -12.430  1.00  0.69           C  
ATOM  11637  C   LEU A 766     -18.425  40.375 -13.477  1.00  0.69           C  
ATOM  11638  O   LEU A 766     -17.632  41.251 -13.120  1.00  0.69           O  
ATOM  11639  CB  LEU A 766     -17.987  38.700 -11.668  1.00  0.69           C  
ATOM  11640  CG  LEU A 766     -18.496  37.833 -10.474  1.00  0.69           C  
ATOM  11641  CD1 LEU A 766     -17.337  37.022  -9.906  1.00  0.69           C  
ATOM  11642  CD2 LEU A 766     -19.105  38.729  -9.428  1.00  0.69           C  
ATOM  11643  H   LEU A 766     -19.646  37.585 -13.232  1.00  0.69           H  
ATOM  11644  HA  LEU A 766     -19.628  40.088 -11.729  1.00  0.69           H  
ATOM  11645 1HB  LEU A 766     -17.478  38.039 -12.371  1.00  0.69           H  
ATOM  11646 2HB  LEU A 766     -17.268  39.414 -11.283  1.00  0.69           H  
ATOM  11647  HG  LEU A 766     -19.255  37.138 -10.823  1.00  0.69           H  
ATOM  11648 1HD1 LEU A 766     -17.695  36.408  -9.081  1.00  0.69           H  
ATOM  11649 2HD1 LEU A 766     -16.932  36.379 -10.690  1.00  0.69           H  
ATOM  11650 3HD1 LEU A 766     -16.559  37.693  -9.547  1.00  0.69           H  
ATOM  11651 1HD2 LEU A 766     -19.468  38.122  -8.599  1.00  0.69           H  
ATOM  11652 2HD2 LEU A 766     -18.355  39.431  -9.065  1.00  0.69           H  
ATOM  11653 3HD2 LEU A 766     -19.938  39.282  -9.867  1.00  0.69           H  
ATOM  11654  N   GLY A 767     -18.746  40.178 -14.765  1.00  0.70           N  
ATOM  11655  CA  GLY A 767     -18.177  41.001 -15.827  1.00  0.70           C  
ATOM  11656  C   GLY A 767     -16.719  40.690 -16.188  1.00  0.70           C  
ATOM  11657  O   GLY A 767     -15.992  41.588 -16.619  1.00  0.70           O  
ATOM  11658  H   GLY A 767     -19.420  39.458 -15.032  1.00  0.70           H  
ATOM  11659 1HA  GLY A 767     -18.793  40.879 -16.718  1.00  0.70           H  
ATOM  11660 2HA  GLY A 767     -18.259  42.047 -15.540  1.00  0.70           H  
ATOM  11661  N   MET A 768     -16.273  39.445 -15.992  1.00  0.72           N  
ATOM  11662  CA  MET A 768     -14.889  39.084 -16.284  1.00  0.72           C  
ATOM  11663  C   MET A 768     -14.746  38.142 -17.493  1.00  0.72           C  
ATOM  11664  O   MET A 768     -15.149  36.984 -17.413  1.00  0.72           O  
ATOM  11665  CB  MET A 768     -14.248  38.411 -15.078  1.00  0.72           C  
ATOM  11666  CG  MET A 768     -12.794  37.996 -15.341  1.00  0.72           C  
ATOM  11667  SD  MET A 768     -11.955  37.273 -13.905  1.00  0.72           S  
ATOM  11668  CE  MET A 768     -12.758  35.716 -13.700  1.00  0.72           C  
ATOM  11669  H   MET A 768     -16.909  38.722 -15.659  1.00  0.72           H  
ATOM  11670  HA  MET A 768     -14.352  40.004 -16.452  1.00  0.72           H  
ATOM  11671 1HB  MET A 768     -14.271  39.083 -14.229  1.00  0.72           H  
ATOM  11672 2HB  MET A 768     -14.820  37.520 -14.814  1.00  0.72           H  
ATOM  11673 1HG  MET A 768     -12.773  37.266 -16.158  1.00  0.72           H  
ATOM  11674 2HG  MET A 768     -12.229  38.868 -15.665  1.00  0.72           H  
ATOM  11675 1HE  MET A 768     -12.328  35.196 -12.848  1.00  0.72           H  
ATOM  11676 2HE  MET A 768     -13.822  35.876 -13.526  1.00  0.72           H  
ATOM  11677 3HE  MET A 768     -12.619  35.120 -14.600  1.00  0.72           H  
ATOM  11678  N   PRO A 769     -14.209  38.602 -18.635  1.00  0.74           N  
ATOM  11679  CA  PRO A 769     -14.030  37.825 -19.845  1.00  0.74           C  
ATOM  11680  C   PRO A 769     -12.876  36.864 -19.665  1.00  0.74           C  
ATOM  11681  O   PRO A 769     -12.006  37.085 -18.818  1.00  0.74           O  
ATOM  11682  CB  PRO A 769     -13.732  38.886 -20.895  1.00  0.74           C  
ATOM  11683  CG  PRO A 769     -13.062  39.996 -20.128  1.00  0.74           C  
ATOM  11684  CD  PRO A 769     -13.719  39.995 -18.750  1.00  0.74           C  
ATOM  11685  HA  PRO A 769     -14.958  37.280 -20.079  1.00  0.74           H  
ATOM  11686 1HB  PRO A 769     -13.068  38.463 -21.676  1.00  0.74           H  
ATOM  11687 2HB  PRO A 769     -14.654  39.198 -21.401  1.00  0.74           H  
ATOM  11688 1HG  PRO A 769     -11.977  39.813 -20.095  1.00  0.74           H  
ATOM  11689 2HG  PRO A 769     -13.193  40.948 -20.672  1.00  0.74           H  
ATOM  11690 1HD  PRO A 769     -12.928  40.204 -18.018  1.00  0.74           H  
ATOM  11691 2HD  PRO A 769     -14.552  40.720 -18.704  1.00  0.74           H  
ATOM  11692  N   LEU A 770     -12.834  35.830 -20.485  1.00  0.77           N  
ATOM  11693  CA  LEU A 770     -11.695  34.939 -20.467  1.00  0.77           C  
ATOM  11694  C   LEU A 770     -10.613  35.522 -21.381  1.00  0.77           C  
ATOM  11695  O   LEU A 770     -10.909  36.263 -22.324  1.00  0.77           O  
ATOM  11696  CB  LEU A 770     -12.103  33.523 -20.887  1.00  0.77           C  
ATOM  11697  CG  LEU A 770     -13.167  32.793 -20.006  1.00  0.77           C  
ATOM  11698  CD1 LEU A 770     -13.450  31.432 -20.622  1.00  0.77           C  
ATOM  11699  CD2 LEU A 770     -12.673  32.638 -18.570  1.00  0.77           C  
ATOM  11700  H   LEU A 770     -13.576  35.677 -21.167  1.00  0.77           H  
ATOM  11701  HA  LEU A 770     -11.299  34.891 -19.454  1.00  0.77           H  
ATOM  11702 1HB  LEU A 770     -12.522  33.583 -21.886  1.00  0.77           H  
ATOM  11703 2HB  LEU A 770     -11.222  32.910 -20.924  1.00  0.77           H  
ATOM  11704  HG  LEU A 770     -14.094  33.370 -20.006  1.00  0.77           H  
ATOM  11705 1HD1 LEU A 770     -14.193  30.920 -20.030  1.00  0.77           H  
ATOM  11706 2HD1 LEU A 770     -13.819  31.562 -21.640  1.00  0.77           H  
ATOM  11707 3HD1 LEU A 770     -12.535  30.842 -20.638  1.00  0.77           H  
ATOM  11708 1HD2 LEU A 770     -13.428  32.128 -17.972  1.00  0.77           H  
ATOM  11709 2HD2 LEU A 770     -11.751  32.056 -18.562  1.00  0.77           H  
ATOM  11710 3HD2 LEU A 770     -12.488  33.627 -18.146  1.00  0.77           H  
ATOM  11711  N   ASN A 771      -9.361  35.208 -21.086  1.00  0.80           N  
ATOM  11712  CA  ASN A 771      -8.224  35.707 -21.860  1.00  0.80           C  
ATOM  11713  C   ASN A 771      -7.065  34.718 -21.810  1.00  0.80           C  
ATOM  11714  O   ASN A 771      -7.183  33.651 -21.205  1.00  0.80           O  
ATOM  11715  CB  ASN A 771      -7.830  37.095 -21.396  1.00  0.80           C  
ATOM  11716  CG  ASN A 771      -7.390  37.168 -19.991  1.00  0.80           C  
ATOM  11717  OD1 ASN A 771      -6.380  36.563 -19.575  1.00  0.80           O  
ATOM  11718  ND2 ASN A 771      -8.167  37.888 -19.202  1.00  0.80           N  
ATOM  11719  H   ASN A 771      -9.198  34.603 -20.299  1.00  0.80           H  
ATOM  11720  HA  ASN A 771      -8.526  35.804 -22.903  1.00  0.80           H  
ATOM  11721 1HB  ASN A 771      -7.039  37.457 -22.025  1.00  0.80           H  
ATOM  11722 2HB  ASN A 771      -8.677  37.772 -21.530  1.00  0.80           H  
ATOM  11723 1HD2 ASN A 771      -7.980  37.958 -18.210  1.00  0.80           H  
ATOM  11724 2HD2 ASN A 771      -8.978  38.344 -19.582  1.00  0.80           H  
ATOM  11725  N   PHE A 772      -5.942  35.095 -22.407  1.00  0.83           N  
ATOM  11726  CA  PHE A 772      -4.783  34.226 -22.580  1.00  0.83           C  
ATOM  11727  C   PHE A 772      -4.054  33.868 -21.286  1.00  0.83           C  
ATOM  11728  O   PHE A 772      -3.268  32.922 -21.262  1.00  0.83           O  
ATOM  11729  CB  PHE A 772      -3.791  34.919 -23.484  1.00  0.83           C  
ATOM  11730  CG  PHE A 772      -4.353  35.194 -24.814  1.00  0.83           C  
ATOM  11731  CD1 PHE A 772      -4.612  36.498 -25.176  1.00  0.83           C  
ATOM  11732  CD2 PHE A 772      -4.677  34.187 -25.688  1.00  0.83           C  
ATOM  11733  CE1 PHE A 772      -5.162  36.781 -26.378  1.00  0.83           C  
ATOM  11734  CE2 PHE A 772      -5.229  34.468 -26.894  1.00  0.83           C  
ATOM  11735  CZ  PHE A 772      -5.472  35.770 -27.239  1.00  0.83           C  
ATOM  11736  H   PHE A 772      -5.916  36.011 -22.835  1.00  0.83           H  
ATOM  11737  HA  PHE A 772      -5.124  33.306 -23.054  1.00  0.83           H  
ATOM  11738 1HB  PHE A 772      -3.467  35.847 -23.042  1.00  0.83           H  
ATOM  11739 2HB  PHE A 772      -2.910  34.290 -23.609  1.00  0.83           H  
ATOM  11740  HD1 PHE A 772      -4.375  37.306 -24.486  1.00  0.83           H  
ATOM  11741  HD2 PHE A 772      -4.509  33.170 -25.412  1.00  0.83           H  
ATOM  11742  HE1 PHE A 772      -5.366  37.811 -26.654  1.00  0.83           H  
ATOM  11743  HE2 PHE A 772      -5.491  33.657 -27.574  1.00  0.83           H  
ATOM  11744  HZ  PHE A 772      -5.919  36.002 -28.190  1.00  0.83           H  
ATOM  11745  N   ALA A 773      -4.233  34.675 -20.244  1.00  0.84           N  
ATOM  11746  CA  ALA A 773      -3.591  34.388 -18.966  1.00  0.84           C  
ATOM  11747  C   ALA A 773      -4.616  33.749 -18.027  1.00  0.84           C  
ATOM  11748  O   ALA A 773      -4.358  32.752 -17.359  1.00  0.84           O  
ATOM  11749  CB  ALA A 773      -3.019  35.655 -18.374  1.00  0.84           C  
ATOM  11750  H   ALA A 773      -4.888  35.452 -20.304  1.00  0.84           H  
ATOM  11751  HA  ALA A 773      -2.786  33.674 -19.130  1.00  0.84           H  
ATOM  11752 1HB  ALA A 773      -2.539  35.426 -17.421  1.00  0.84           H  
ATOM  11753 2HB  ALA A 773      -2.290  36.085 -19.057  1.00  0.84           H  
ATOM  11754 3HB  ALA A 773      -3.832  36.362 -18.212  1.00  0.84           H  
ATOM  11755  N   ASN A 774      -5.821  34.290 -18.064  1.00  0.84           N  
ATOM  11756  CA  ASN A 774      -6.948  33.876 -17.245  1.00  0.84           C  
ATOM  11757  C   ASN A 774      -7.246  32.405 -17.394  1.00  0.84           C  
ATOM  11758  O   ASN A 774      -7.303  31.666 -16.411  1.00  0.84           O  
ATOM  11759  CB  ASN A 774      -8.136  34.697 -17.656  1.00  0.84           C  
ATOM  11760  CG  ASN A 774      -9.352  34.459 -16.975  1.00  0.84           C  
ATOM  11761  OD1 ASN A 774     -10.036  33.509 -17.324  1.00  0.84           O  
ATOM  11762  ND2 ASN A 774      -9.684  35.296 -16.043  1.00  0.84           N  
ATOM  11763  H   ASN A 774      -5.965  35.087 -18.665  1.00  0.84           H  
ATOM  11764  HA  ASN A 774      -6.713  34.074 -16.207  1.00  0.84           H  
ATOM  11765 1HB  ASN A 774      -7.878  35.727 -17.519  1.00  0.84           H  
ATOM  11766 2HB  ASN A 774      -8.297  34.546 -18.701  1.00  0.84           H  
ATOM  11767 1HD2 ASN A 774     -10.546  35.182 -15.545  1.00  0.84           H  
ATOM  11768 2HD2 ASN A 774      -9.077  36.083 -15.859  1.00  0.84           H  
ATOM  11769  N   ILE A 775      -7.354  31.950 -18.634  1.00  0.83           N  
ATOM  11770  CA  ILE A 775      -7.691  30.569 -18.908  1.00  0.83           C  
ATOM  11771  C   ILE A 775      -6.725  29.558 -18.324  1.00  0.83           C  
ATOM  11772  O   ILE A 775      -7.121  28.416 -18.110  1.00  0.83           O  
ATOM  11773  CB  ILE A 775      -7.887  30.270 -20.380  1.00  0.83           C  
ATOM  11774  CG1 ILE A 775      -9.121  30.941 -20.891  1.00  0.83           C  
ATOM  11775  CG2 ILE A 775      -7.976  28.769 -20.562  1.00  0.83           C  
ATOM  11776  CD1 ILE A 775      -9.237  30.843 -22.367  1.00  0.83           C  
ATOM  11777  H   ILE A 775      -7.247  32.590 -19.423  1.00  0.83           H  
ATOM  11778  HA  ILE A 775      -8.658  30.385 -18.442  1.00  0.83           H  
ATOM  11779  HB  ILE A 775      -7.053  30.674 -20.941  1.00  0.83           H  
ATOM  11780 1HG1 ILE A 775     -10.000  30.498 -20.431  1.00  0.83           H  
ATOM  11781 2HG1 ILE A 775      -9.078  31.993 -20.614  1.00  0.83           H  
ATOM  11782 1HG2 ILE A 775      -8.116  28.559 -21.612  1.00  0.83           H  
ATOM  11783 2HG2 ILE A 775      -7.056  28.305 -20.207  1.00  0.83           H  
ATOM  11784 3HG2 ILE A 775      -8.809  28.375 -20.006  1.00  0.83           H  
ATOM  11785 1HD1 ILE A 775     -10.135  31.358 -22.697  1.00  0.83           H  
ATOM  11786 2HD1 ILE A 775      -8.358  31.291 -22.815  1.00  0.83           H  
ATOM  11787 3HD1 ILE A 775      -9.292  29.797 -22.657  1.00  0.83           H  
ATOM  11788  N   ILE A 776      -5.468  29.937 -18.067  1.00  0.80           N  
ATOM  11789  CA  ILE A 776      -4.470  29.014 -17.533  1.00  0.80           C  
ATOM  11790  C   ILE A 776      -5.047  28.398 -16.264  1.00  0.80           C  
ATOM  11791  O   ILE A 776      -4.853  27.217 -15.954  1.00  0.80           O  
ATOM  11792  CB  ILE A 776      -3.202  29.755 -17.082  1.00  0.80           C  
ATOM  11793  CG1 ILE A 776      -2.501  30.354 -18.207  1.00  0.80           C  
ATOM  11794  CG2 ILE A 776      -2.274  28.737 -16.431  1.00  0.80           C  
ATOM  11795  CD1 ILE A 776      -1.412  31.346 -17.792  1.00  0.80           C  
ATOM  11796  H   ILE A 776      -5.193  30.910 -18.198  1.00  0.80           H  
ATOM  11797  HA  ILE A 776      -4.247  28.237 -18.263  1.00  0.80           H  
ATOM  11798  HB  ILE A 776      -3.459  30.542 -16.375  1.00  0.80           H  
ATOM  11799 1HG1 ILE A 776      -2.088  29.564 -18.771  1.00  0.80           H  
ATOM  11800 2HG1 ILE A 776      -3.222  30.885 -18.826  1.00  0.80           H  
ATOM  11801 1HG2 ILE A 776      -1.366  29.232 -16.099  1.00  0.80           H  
ATOM  11802 2HG2 ILE A 776      -2.775  28.288 -15.588  1.00  0.80           H  
ATOM  11803 3HG2 ILE A 776      -2.021  27.966 -17.154  1.00  0.80           H  
ATOM  11804 1HD1 ILE A 776      -0.934  31.756 -18.681  1.00  0.80           H  
ATOM  11805 2HD1 ILE A 776      -1.864  32.155 -17.225  1.00  0.80           H  
ATOM  11806 3HD1 ILE A 776      -0.670  30.847 -17.172  1.00  0.80           H  
ATOM  11807  N   ALA A 777      -5.732  29.239 -15.506  1.00  0.77           N  
ATOM  11808  CA  ALA A 777      -6.335  28.856 -14.265  1.00  0.77           C  
ATOM  11809  C   ALA A 777      -7.360  27.740 -14.425  1.00  0.77           C  
ATOM  11810  O   ALA A 777      -7.559  26.955 -13.502  1.00  0.77           O  
ATOM  11811  CB  ALA A 777      -7.019  30.054 -13.659  1.00  0.77           C  
ATOM  11812  H   ALA A 777      -5.901  30.188 -15.845  1.00  0.77           H  
ATOM  11813  HA  ALA A 777      -5.549  28.509 -13.604  1.00  0.77           H  
ATOM  11814 1HB  ALA A 777      -7.467  29.795 -12.710  1.00  0.77           H  
ATOM  11815 2HB  ALA A 777      -6.302  30.860 -13.519  1.00  0.77           H  
ATOM  11816 3HB  ALA A 777      -7.788  30.377 -14.330  1.00  0.77           H  
ATOM  11817  N   LEU A 778      -8.070  27.679 -15.550  1.00  0.74           N  
ATOM  11818  CA  LEU A 778      -9.139  26.707 -15.612  1.00  0.74           C  
ATOM  11819  C   LEU A 778      -8.649  25.253 -15.462  1.00  0.74           C  
ATOM  11820  O   LEU A 778      -9.176  24.552 -14.600  1.00  0.74           O  
ATOM  11821  CB  LEU A 778      -9.994  26.973 -16.872  1.00  0.74           C  
ATOM  11822  CG  LEU A 778     -10.853  28.268 -16.778  1.00  0.74           C  
ATOM  11823  CD1 LEU A 778     -11.487  28.590 -18.129  1.00  0.74           C  
ATOM  11824  CD2 LEU A 778     -11.932  28.094 -15.694  1.00  0.74           C  
ATOM  11825  H   LEU A 778      -7.855  28.263 -16.351  1.00  0.74           H  
ATOM  11826  HA  LEU A 778      -9.797  26.902 -14.767  1.00  0.74           H  
ATOM  11827 1HB  LEU A 778      -9.360  27.162 -17.712  1.00  0.74           H  
ATOM  11828 2HB  LEU A 778     -10.638  26.119 -17.079  1.00  0.74           H  
ATOM  11829  HG  LEU A 778     -10.197  29.095 -16.522  1.00  0.74           H  
ATOM  11830 1HD1 LEU A 778     -12.058  29.512 -18.049  1.00  0.74           H  
ATOM  11831 2HD1 LEU A 778     -10.717  28.718 -18.867  1.00  0.74           H  
ATOM  11832 3HD1 LEU A 778     -12.147  27.778 -18.428  1.00  0.74           H  
ATOM  11833 1HD2 LEU A 778     -12.527  29.004 -15.611  1.00  0.74           H  
ATOM  11834 2HD2 LEU A 778     -12.588  27.263 -15.959  1.00  0.74           H  
ATOM  11835 3HD2 LEU A 778     -11.454  27.887 -14.736  1.00  0.74           H  
ATOM  11836  N   PRO A 779      -7.678  24.725 -16.253  1.00  0.71           N  
ATOM  11837  CA  PRO A 779      -7.060  23.438 -15.998  1.00  0.71           C  
ATOM  11838  C   PRO A 779      -6.438  23.328 -14.607  1.00  0.71           C  
ATOM  11839  O   PRO A 779      -6.586  22.299 -13.944  1.00  0.71           O  
ATOM  11840  CB  PRO A 779      -5.980  23.367 -17.069  1.00  0.71           C  
ATOM  11841  CG  PRO A 779      -6.513  24.217 -18.191  1.00  0.71           C  
ATOM  11842  CD  PRO A 779      -7.225  25.353 -17.512  1.00  0.71           C  
ATOM  11843  HA  PRO A 779      -7.808  22.647 -16.148  1.00  0.71           H  
ATOM  11844 1HB  PRO A 779      -5.038  23.711 -16.650  1.00  0.71           H  
ATOM  11845 2HB  PRO A 779      -5.819  22.324 -17.377  1.00  0.71           H  
ATOM  11846 1HG  PRO A 779      -5.702  24.551 -18.842  1.00  0.71           H  
ATOM  11847 2HG  PRO A 779      -7.179  23.632 -18.816  1.00  0.71           H  
ATOM  11848 1HD  PRO A 779      -6.547  26.170 -17.328  1.00  0.71           H  
ATOM  11849 2HD  PRO A 779      -8.031  25.616 -18.162  1.00  0.71           H  
ATOM  11850  N   LEU A 780      -5.840  24.427 -14.099  1.00  0.68           N  
ATOM  11851  CA  LEU A 780      -5.166  24.333 -12.797  1.00  0.68           C  
ATOM  11852  C   LEU A 780      -6.114  24.018 -11.673  1.00  0.68           C  
ATOM  11853  O   LEU A 780      -5.811  23.240 -10.753  1.00  0.68           O  
ATOM  11854  CB  LEU A 780      -4.413  25.614 -12.454  1.00  0.68           C  
ATOM  11855  CG  LEU A 780      -3.206  25.878 -13.309  1.00  0.68           C  
ATOM  11856  CD1 LEU A 780      -2.582  27.203 -12.886  1.00  0.68           C  
ATOM  11857  CD2 LEU A 780      -2.259  24.703 -13.190  1.00  0.68           C  
ATOM  11858  H   LEU A 780      -5.759  25.296 -14.636  1.00  0.68           H  
ATOM  11859  HA  LEU A 780      -4.430  23.545 -12.853  1.00  0.68           H  
ATOM  11860 1HB  LEU A 780      -5.093  26.448 -12.557  1.00  0.68           H  
ATOM  11861 2HB  LEU A 780      -4.089  25.561 -11.416  1.00  0.68           H  
ATOM  11862  HG  LEU A 780      -3.506  25.974 -14.346  1.00  0.68           H  
ATOM  11863 1HD1 LEU A 780      -1.713  27.414 -13.509  1.00  0.68           H  
ATOM  11864 2HD1 LEU A 780      -3.314  27.986 -13.005  1.00  0.68           H  
ATOM  11865 3HD1 LEU A 780      -2.273  27.148 -11.842  1.00  0.68           H  
ATOM  11866 1HD2 LEU A 780      -1.391  24.882 -13.811  1.00  0.68           H  
ATOM  11867 2HD2 LEU A 780      -1.954  24.581 -12.155  1.00  0.68           H  
ATOM  11868 3HD2 LEU A 780      -2.756  23.791 -13.522  1.00  0.68           H  
ATOM  11869  N   MET A 781      -7.294  24.576 -11.769  1.00  0.66           N  
ATOM  11870  CA  MET A 781      -8.258  24.370 -10.736  1.00  0.66           C  
ATOM  11871  C   MET A 781      -8.825  22.963 -10.689  1.00  0.66           C  
ATOM  11872  O   MET A 781      -9.425  22.588  -9.687  1.00  0.66           O  
ATOM  11873  CB  MET A 781      -9.292  25.443 -10.811  1.00  0.66           C  
ATOM  11874  CG  MET A 781      -8.654  26.779 -10.439  1.00  0.66           C  
ATOM  11875  SD  MET A 781      -7.813  26.767  -8.801  1.00  0.66           S  
ATOM  11876  CE  MET A 781      -9.113  26.457  -7.647  1.00  0.66           C  
ATOM  11877  H   MET A 781      -7.497  25.211 -12.547  1.00  0.66           H  
ATOM  11878  HA  MET A 781      -7.746  24.525  -9.794  1.00  0.66           H  
ATOM  11879 1HB  MET A 781      -9.679  25.511 -11.833  1.00  0.66           H  
ATOM  11880 2HB  MET A 781     -10.120  25.227 -10.136  1.00  0.66           H  
ATOM  11881 1HG  MET A 781      -7.898  26.983 -11.168  1.00  0.66           H  
ATOM  11882 2HG  MET A 781      -9.346  27.573 -10.487  1.00  0.66           H  
ATOM  11883 1HE  MET A 781      -8.716  26.440  -6.640  1.00  0.66           H  
ATOM  11884 2HE  MET A 781      -9.830  27.231  -7.729  1.00  0.66           H  
ATOM  11885 3HE  MET A 781      -9.583  25.499  -7.868  1.00  0.66           H  
ATOM  11886  N   LEU A 782      -8.667  22.159 -11.742  1.00  0.64           N  
ATOM  11887  CA  LEU A 782      -9.153  20.791 -11.645  1.00  0.64           C  
ATOM  11888  C   LEU A 782      -8.294  20.064 -10.615  1.00  0.64           C  
ATOM  11889  O   LEU A 782      -8.777  19.315  -9.766  1.00  0.64           O  
ATOM  11890  CB  LEU A 782      -9.054  20.109 -13.008  1.00  0.64           C  
ATOM  11891  CG  LEU A 782     -10.005  20.632 -14.052  1.00  0.64           C  
ATOM  11892  CD1 LEU A 782      -9.599  20.091 -15.385  1.00  0.64           C  
ATOM  11893  CD2 LEU A 782     -11.419  20.179 -13.689  1.00  0.64           C  
ATOM  11894  H   LEU A 782      -8.155  22.466 -12.571  1.00  0.64           H  
ATOM  11895  HA  LEU A 782     -10.188  20.800 -11.314  1.00  0.64           H  
ATOM  11896 1HB  LEU A 782      -8.037  20.221 -13.387  1.00  0.64           H  
ATOM  11897 2HB  LEU A 782      -9.265  19.052 -12.878  1.00  0.64           H  
ATOM  11898  HG  LEU A 782      -9.961  21.727 -14.092  1.00  0.64           H  
ATOM  11899 1HD1 LEU A 782     -10.279  20.453 -16.156  1.00  0.64           H  
ATOM  11900 2HD1 LEU A 782      -8.601  20.437 -15.594  1.00  0.64           H  
ATOM  11901 3HD1 LEU A 782      -9.616  19.009 -15.354  1.00  0.64           H  
ATOM  11902 1HD2 LEU A 782     -12.122  20.544 -14.439  1.00  0.64           H  
ATOM  11903 2HD2 LEU A 782     -11.456  19.091 -13.657  1.00  0.64           H  
ATOM  11904 3HD2 LEU A 782     -11.689  20.582 -12.712  1.00  0.64           H  
ATOM  11905  N   GLY A 783      -6.993  20.344 -10.672  1.00  0.63           N  
ATOM  11906  CA  GLY A 783      -6.012  19.765  -9.766  1.00  0.63           C  
ATOM  11907  C   GLY A 783      -6.263  20.206  -8.338  1.00  0.63           C  
ATOM  11908  O   GLY A 783      -6.382  19.384  -7.421  1.00  0.63           O  
ATOM  11909  H   GLY A 783      -6.672  20.995 -11.380  1.00  0.63           H  
ATOM  11910 1HA  GLY A 783      -6.046  18.680  -9.830  1.00  0.63           H  
ATOM  11911 2HA  GLY A 783      -5.020  20.079 -10.079  1.00  0.63           H  
ATOM  11912  N   VAL A 784      -6.357  21.528  -8.166  1.00  0.63           N  
ATOM  11913  CA  VAL A 784      -6.563  22.133  -6.857  1.00  0.63           C  
ATOM  11914  C   VAL A 784      -7.915  21.700  -6.299  1.00  0.63           C  
ATOM  11915  O   VAL A 784      -8.024  21.379  -5.116  1.00  0.63           O  
ATOM  11916  CB  VAL A 784      -6.443  23.662  -6.952  1.00  0.63           C  
ATOM  11917  CG1 VAL A 784      -6.804  24.319  -5.643  1.00  0.63           C  
ATOM  11918  CG2 VAL A 784      -5.020  24.021  -7.375  1.00  0.63           C  
ATOM  11919  H   VAL A 784      -6.257  22.128  -8.989  1.00  0.63           H  
ATOM  11920  HA  VAL A 784      -5.785  21.781  -6.183  1.00  0.63           H  
ATOM  11921  HB  VAL A 784      -7.139  24.019  -7.689  1.00  0.63           H  
ATOM  11922 1HG1 VAL A 784      -6.721  25.401  -5.738  1.00  0.63           H  
ATOM  11923 2HG1 VAL A 784      -7.825  24.055  -5.387  1.00  0.63           H  
ATOM  11924 3HG1 VAL A 784      -6.121  23.969  -4.873  1.00  0.63           H  
ATOM  11925 1HG2 VAL A 784      -4.927  25.098  -7.472  1.00  0.63           H  
ATOM  11926 2HG2 VAL A 784      -4.318  23.658  -6.634  1.00  0.63           H  
ATOM  11927 3HG2 VAL A 784      -4.803  23.552  -8.337  1.00  0.63           H  
ATOM  11928  N   GLY A 785      -8.926  21.655  -7.165  1.00  0.63           N  
ATOM  11929  CA  GLY A 785     -10.266  21.220  -6.822  1.00  0.63           C  
ATOM  11930  C   GLY A 785     -10.237  19.855  -6.154  1.00  0.63           C  
ATOM  11931  O   GLY A 785     -10.779  19.687  -5.054  1.00  0.63           O  
ATOM  11932  H   GLY A 785      -8.783  21.946  -8.123  1.00  0.63           H  
ATOM  11933 1HA  GLY A 785     -10.724  21.949  -6.172  1.00  0.63           H  
ATOM  11934 2HA  GLY A 785     -10.864  21.177  -7.732  1.00  0.63           H  
ATOM  11935  N   VAL A 786      -9.588  18.879  -6.801  1.00  0.64           N  
ATOM  11936  CA  VAL A 786      -9.494  17.548  -6.219  1.00  0.64           C  
ATOM  11937  C   VAL A 786      -8.743  17.599  -4.914  1.00  0.64           C  
ATOM  11938  O   VAL A 786      -9.153  16.973  -3.939  1.00  0.64           O  
ATOM  11939  CB  VAL A 786      -8.757  16.559  -7.118  1.00  0.64           C  
ATOM  11940  CG1 VAL A 786      -8.510  15.247  -6.349  1.00  0.64           C  
ATOM  11941  CG2 VAL A 786      -9.511  16.305  -8.299  1.00  0.64           C  
ATOM  11942  H   VAL A 786      -9.171  19.066  -7.717  1.00  0.64           H  
ATOM  11943  HA  VAL A 786     -10.502  17.176  -6.039  1.00  0.64           H  
ATOM  11944  HB  VAL A 786      -7.791  16.976  -7.388  1.00  0.64           H  
ATOM  11945 1HG1 VAL A 786      -7.968  14.548  -6.987  1.00  0.64           H  
ATOM  11946 2HG1 VAL A 786      -7.915  15.455  -5.458  1.00  0.64           H  
ATOM  11947 3HG1 VAL A 786      -9.459  14.807  -6.053  1.00  0.64           H  
ATOM  11948 1HG2 VAL A 786      -8.969  15.615  -8.881  1.00  0.64           H  
ATOM  11949 2HG2 VAL A 786     -10.466  15.898  -8.044  1.00  0.64           H  
ATOM  11950 3HG2 VAL A 786      -9.639  17.229  -8.837  1.00  0.64           H  
ATOM  11951  N   ALA A 787      -7.643  18.351  -4.870  1.00  0.65           N  
ATOM  11952  CA  ALA A 787      -6.871  18.412  -3.644  1.00  0.65           C  
ATOM  11953  C   ALA A 787      -7.743  18.864  -2.483  1.00  0.65           C  
ATOM  11954  O   ALA A 787      -7.693  18.267  -1.402  1.00  0.65           O  
ATOM  11955  CB  ALA A 787      -5.705  19.367  -3.827  1.00  0.65           C  
ATOM  11956  H   ALA A 787      -7.327  18.858  -5.699  1.00  0.65           H  
ATOM  11957  HA  ALA A 787      -6.502  17.414  -3.420  1.00  0.65           H  
ATOM  11958 1HB  ALA A 787      -5.121  19.412  -2.917  1.00  0.65           H  
ATOM  11959 2HB  ALA A 787      -5.087  19.013  -4.648  1.00  0.65           H  
ATOM  11960 3HB  ALA A 787      -6.072  20.357  -4.051  1.00  0.65           H  
ATOM  11961  N   PHE A 788      -8.619  19.842  -2.716  1.00  0.67           N  
ATOM  11962  CA  PHE A 788      -9.483  20.255  -1.631  1.00  0.67           C  
ATOM  11963  C   PHE A 788     -10.523  19.224  -1.308  1.00  0.67           C  
ATOM  11964  O   PHE A 788     -10.771  18.984  -0.128  1.00  0.67           O  
ATOM  11965  CB  PHE A 788     -10.066  21.628  -1.869  1.00  0.67           C  
ATOM  11966  CG  PHE A 788      -9.031  22.567  -1.491  1.00  0.67           C  
ATOM  11967  CD1 PHE A 788      -8.293  23.247  -2.412  1.00  0.67           C  
ATOM  11968  CD2 PHE A 788      -8.725  22.690  -0.153  1.00  0.67           C  
ATOM  11969  CE1 PHE A 788      -7.249  24.052  -2.004  1.00  0.67           C  
ATOM  11970  CE2 PHE A 788      -7.705  23.471   0.252  1.00  0.67           C  
ATOM  11971  CZ  PHE A 788      -6.954  24.154  -0.680  1.00  0.67           C  
ATOM  11972  H   PHE A 788      -8.641  20.311  -3.624  1.00  0.67           H  
ATOM  11973  HA  PHE A 788      -8.857  20.358  -0.745  1.00  0.67           H  
ATOM  11974 1HB  PHE A 788     -10.307  21.760  -2.926  1.00  0.67           H  
ATOM  11975 2HB  PHE A 788     -10.954  21.795  -1.268  1.00  0.67           H  
ATOM  11976  HD1 PHE A 788      -8.531  23.130  -3.461  1.00  0.67           H  
ATOM  11977  HD2 PHE A 788      -9.306  22.130   0.580  1.00  0.67           H  
ATOM  11978  HE1 PHE A 788      -6.650  24.591  -2.725  1.00  0.67           H  
ATOM  11979  HE2 PHE A 788      -7.474  23.543   1.310  1.00  0.67           H  
ATOM  11980  HZ  PHE A 788      -6.118  24.773  -0.357  1.00  0.67           H  
ATOM  11981  N   LYS A 789     -11.109  18.564  -2.307  1.00  0.69           N  
ATOM  11982  CA  LYS A 789     -12.063  17.518  -1.962  1.00  0.69           C  
ATOM  11983  C   LYS A 789     -11.433  16.491  -1.044  1.00  0.69           C  
ATOM  11984  O   LYS A 789     -12.038  16.077  -0.054  1.00  0.69           O  
ATOM  11985  CB  LYS A 789     -12.645  16.786  -3.156  1.00  0.69           C  
ATOM  11986  CG  LYS A 789     -13.548  15.663  -2.645  1.00  0.69           C  
ATOM  11987  CD  LYS A 789     -14.303  14.993  -3.698  1.00  0.69           C  
ATOM  11988  CE  LYS A 789     -14.966  13.755  -3.167  1.00  0.69           C  
ATOM  11989  NZ  LYS A 789     -13.974  12.649  -3.076  1.00  0.69           N  
ATOM  11990  H   LYS A 789     -10.893  18.790  -3.281  1.00  0.69           H  
ATOM  11991  HA  LYS A 789     -12.890  17.977  -1.425  1.00  0.69           H  
ATOM  11992 1HB  LYS A 789     -13.220  17.469  -3.781  1.00  0.69           H  
ATOM  11993 2HB  LYS A 789     -11.840  16.357  -3.763  1.00  0.69           H  
ATOM  11994 1HG  LYS A 789     -12.927  14.920  -2.138  1.00  0.69           H  
ATOM  11995 2HG  LYS A 789     -14.249  16.073  -1.915  1.00  0.69           H  
ATOM  11996 1HD  LYS A 789     -15.045  15.663  -4.129  1.00  0.69           H  
ATOM  11997 2HD  LYS A 789     -13.612  14.700  -4.449  1.00  0.69           H  
ATOM  11998 1HE  LYS A 789     -15.363  13.955  -2.176  1.00  0.69           H  
ATOM  11999 2HE  LYS A 789     -15.779  13.448  -3.824  1.00  0.69           H  
ATOM  12000 1HZ  LYS A 789     -14.414  11.814  -2.717  1.00  0.69           H  
ATOM  12001 2HZ  LYS A 789     -13.623  12.478  -4.020  1.00  0.69           H  
ATOM  12002 3HZ  LYS A 789     -13.194  12.900  -2.492  1.00  0.69           H  
ATOM  12003  N   VAL A 790     -10.209  16.090  -1.364  1.00  0.71           N  
ATOM  12004  CA  VAL A 790      -9.509  15.094  -0.582  1.00  0.71           C  
ATOM  12005  C   VAL A 790      -9.346  15.554   0.860  1.00  0.71           C  
ATOM  12006  O   VAL A 790      -9.631  14.801   1.797  1.00  0.71           O  
ATOM  12007  CB  VAL A 790      -8.137  14.842  -1.235  1.00  0.71           C  
ATOM  12008  CG1 VAL A 790      -7.281  14.031  -0.379  1.00  0.71           C  
ATOM  12009  CG2 VAL A 790      -8.342  14.138  -2.555  1.00  0.71           C  
ATOM  12010  H   VAL A 790      -9.760  16.483  -2.195  1.00  0.71           H  
ATOM  12011  HA  VAL A 790     -10.088  14.172  -0.595  1.00  0.71           H  
ATOM  12012  HB  VAL A 790      -7.642  15.794  -1.398  1.00  0.71           H  
ATOM  12013 1HG1 VAL A 790      -6.329  13.901  -0.885  1.00  0.71           H  
ATOM  12014 2HG1 VAL A 790      -7.132  14.556   0.558  1.00  0.71           H  
ATOM  12015 3HG1 VAL A 790      -7.741  13.061  -0.193  1.00  0.71           H  
ATOM  12016 1HG2 VAL A 790      -7.378  13.983  -3.024  1.00  0.71           H  
ATOM  12017 2HG2 VAL A 790      -8.830  13.186  -2.379  1.00  0.71           H  
ATOM  12018 3HG2 VAL A 790      -8.963  14.733  -3.199  1.00  0.71           H  
ATOM  12019  N   TYR A 791      -8.931  16.800   1.044  1.00  0.74           N  
ATOM  12020  CA  TYR A 791      -8.765  17.337   2.384  1.00  0.74           C  
ATOM  12021  C   TYR A 791     -10.105  17.411   3.121  1.00  0.74           C  
ATOM  12022  O   TYR A 791     -10.191  17.058   4.306  1.00  0.74           O  
ATOM  12023  CB  TYR A 791      -8.061  18.677   2.274  1.00  0.74           C  
ATOM  12024  CG  TYR A 791      -6.665  18.461   1.750  1.00  0.74           C  
ATOM  12025  CD1 TYR A 791      -6.013  19.458   1.063  1.00  0.74           C  
ATOM  12026  CD2 TYR A 791      -6.039  17.209   1.939  1.00  0.74           C  
ATOM  12027  CE1 TYR A 791      -4.750  19.228   0.578  1.00  0.74           C  
ATOM  12028  CE2 TYR A 791      -4.772  16.989   1.448  1.00  0.74           C  
ATOM  12029  CZ  TYR A 791      -4.131  18.003   0.775  1.00  0.74           C  
ATOM  12030  OH  TYR A 791      -2.879  17.823   0.292  1.00  0.74           O  
ATOM  12031  H   TYR A 791      -8.702  17.380   0.233  1.00  0.74           H  
ATOM  12032  HA  TYR A 791      -8.124  16.659   2.949  1.00  0.74           H  
ATOM  12033 1HB  TYR A 791      -8.601  19.331   1.586  1.00  0.74           H  
ATOM  12034 2HB  TYR A 791      -7.998  19.163   3.239  1.00  0.74           H  
ATOM  12035  HD1 TYR A 791      -6.491  20.427   0.902  1.00  0.74           H  
ATOM  12036  HD2 TYR A 791      -6.553  16.414   2.475  1.00  0.74           H  
ATOM  12037  HE1 TYR A 791      -4.232  20.013   0.039  1.00  0.74           H  
ATOM  12038  HE2 TYR A 791      -4.280  16.023   1.595  1.00  0.74           H  
ATOM  12039  HH  TYR A 791      -2.565  18.656  -0.077  1.00  0.74           H  
ATOM  12040  N   PHE A 792     -11.167  17.815   2.412  1.00  0.76           N  
ATOM  12041  CA  PHE A 792     -12.485  17.886   3.023  1.00  0.76           C  
ATOM  12042  C   PHE A 792     -12.970  16.541   3.479  1.00  0.76           C  
ATOM  12043  O   PHE A 792     -13.466  16.416   4.597  1.00  0.76           O  
ATOM  12044  CB  PHE A 792     -13.520  18.428   2.067  1.00  0.76           C  
ATOM  12045  CG  PHE A 792     -13.642  19.913   1.978  1.00  0.76           C  
ATOM  12046  CD1 PHE A 792     -13.245  20.583   0.859  1.00  0.76           C  
ATOM  12047  CD2 PHE A 792     -14.187  20.645   3.028  1.00  0.76           C  
ATOM  12048  CE1 PHE A 792     -13.367  21.936   0.764  1.00  0.76           C  
ATOM  12049  CE2 PHE A 792     -14.318  22.018   2.938  1.00  0.76           C  
ATOM  12050  CZ  PHE A 792     -13.906  22.666   1.802  1.00  0.76           C  
ATOM  12051  H   PHE A 792     -11.047  18.092   1.440  1.00  0.76           H  
ATOM  12052  HA  PHE A 792     -12.448  18.535   3.882  1.00  0.76           H  
ATOM  12053 1HB  PHE A 792     -13.311  18.051   1.073  1.00  0.76           H  
ATOM  12054 2HB  PHE A 792     -14.435  18.034   2.351  1.00  0.76           H  
ATOM  12055  HD1 PHE A 792     -12.842  20.029   0.033  1.00  0.76           H  
ATOM  12056  HD2 PHE A 792     -14.515  20.126   3.929  1.00  0.76           H  
ATOM  12057  HE1 PHE A 792     -13.046  22.418  -0.142  1.00  0.76           H  
ATOM  12058  HE2 PHE A 792     -14.750  22.581   3.765  1.00  0.76           H  
ATOM  12059  HZ  PHE A 792     -14.012  23.747   1.721  1.00  0.76           H  
ATOM  12060  N   VAL A 793     -12.750  15.514   2.674  1.00  0.81           N  
ATOM  12061  CA  VAL A 793     -13.179  14.192   3.063  1.00  0.81           C  
ATOM  12062  C   VAL A 793     -12.430  13.731   4.290  1.00  0.81           C  
ATOM  12063  O   VAL A 793     -13.032  13.180   5.211  1.00  0.81           O  
ATOM  12064  CB  VAL A 793     -13.050  13.197   1.910  1.00  0.81           C  
ATOM  12065  CG1 VAL A 793     -13.291  11.797   2.419  1.00  0.81           C  
ATOM  12066  CG2 VAL A 793     -14.116  13.550   0.857  1.00  0.81           C  
ATOM  12067  H   VAL A 793     -12.321  15.667   1.760  1.00  0.81           H  
ATOM  12068  HA  VAL A 793     -14.235  14.242   3.313  1.00  0.81           H  
ATOM  12069  HB  VAL A 793     -12.045  13.256   1.481  1.00  0.81           H  
ATOM  12070 1HG1 VAL A 793     -13.209  11.088   1.598  1.00  0.81           H  
ATOM  12071 2HG1 VAL A 793     -12.543  11.570   3.176  1.00  0.81           H  
ATOM  12072 3HG1 VAL A 793     -14.283  11.741   2.851  1.00  0.81           H  
ATOM  12073 1HG2 VAL A 793     -14.050  12.856   0.029  1.00  0.81           H  
ATOM  12074 2HG2 VAL A 793     -15.107  13.485   1.308  1.00  0.81           H  
ATOM  12075 3HG2 VAL A 793     -13.950  14.563   0.499  1.00  0.81           H  
ATOM  12076  N   MET A 794     -11.122  13.966   4.349  1.00  0.88           N  
ATOM  12077  CA  MET A 794     -10.410  13.517   5.533  1.00  0.88           C  
ATOM  12078  C   MET A 794     -10.953  14.200   6.788  1.00  0.88           C  
ATOM  12079  O   MET A 794     -11.069  13.572   7.844  1.00  0.88           O  
ATOM  12080  CB  MET A 794      -8.917  13.771   5.372  1.00  0.88           C  
ATOM  12081  CG  MET A 794      -8.286  12.874   4.337  1.00  0.88           C  
ATOM  12082  SD  MET A 794      -8.515  11.128   4.734  1.00  0.88           S  
ATOM  12083  CE  MET A 794      -7.484  10.966   6.184  1.00  0.88           C  
ATOM  12084  H   MET A 794     -10.632  14.421   3.574  1.00  0.88           H  
ATOM  12085  HA  MET A 794     -10.570  12.447   5.644  1.00  0.88           H  
ATOM  12086 1HB  MET A 794      -8.755  14.809   5.064  1.00  0.88           H  
ATOM  12087 2HB  MET A 794      -8.407  13.623   6.323  1.00  0.88           H  
ATOM  12088 1HG  MET A 794      -8.728  13.068   3.365  1.00  0.88           H  
ATOM  12089 2HG  MET A 794      -7.225  13.084   4.277  1.00  0.88           H  
ATOM  12090 1HE  MET A 794      -7.522   9.941   6.549  1.00  0.88           H  
ATOM  12091 2HE  MET A 794      -6.467  11.205   5.925  1.00  0.88           H  
ATOM  12092 3HE  MET A 794      -7.831  11.646   6.960  1.00  0.88           H  
ATOM  12093  N   ALA A 795     -11.325  15.476   6.674  1.00  0.99           N  
ATOM  12094  CA  ALA A 795     -11.907  16.179   7.807  1.00  0.99           C  
ATOM  12095  C   ALA A 795     -13.280  15.613   8.167  1.00  0.99           C  
ATOM  12096  O   ALA A 795     -13.577  15.313   9.328  1.00  0.99           O  
ATOM  12097  CB  ALA A 795     -12.051  17.653   7.474  1.00  0.99           C  
ATOM  12098  H   ALA A 795     -11.183  15.968   5.789  1.00  0.99           H  
ATOM  12099  HA  ALA A 795     -11.247  16.050   8.662  1.00  0.99           H  
ATOM  12100 1HB  ALA A 795     -12.467  18.178   8.324  1.00  0.99           H  
ATOM  12101 2HB  ALA A 795     -11.077  18.053   7.235  1.00  0.99           H  
ATOM  12102 3HB  ALA A 795     -12.711  17.774   6.617  1.00  0.99           H  
ATOM  12103  N   TRP A 796     -14.097  15.389   7.145  1.00  1.14           N  
ATOM  12104  CA  TRP A 796     -15.467  14.940   7.317  1.00  1.14           C  
ATOM  12105  C   TRP A 796     -15.545  13.523   7.859  1.00  1.14           C  
ATOM  12106  O   TRP A 796     -16.475  13.178   8.578  1.00  1.14           O  
ATOM  12107  CB  TRP A 796     -16.200  15.004   6.006  1.00  1.14           C  
ATOM  12108  CG  TRP A 796     -16.418  16.379   5.456  1.00  1.14           C  
ATOM  12109  CD1 TRP A 796     -16.458  17.571   6.123  1.00  1.14           C  
ATOM  12110  CD2 TRP A 796     -16.613  16.694   4.063  1.00  1.14           C  
ATOM  12111  NE1 TRP A 796     -16.686  18.597   5.227  1.00  1.14           N  
ATOM  12112  CE2 TRP A 796     -16.788  18.065   3.969  1.00  1.14           C  
ATOM  12113  CE3 TRP A 796     -16.644  15.924   2.900  1.00  1.14           C  
ATOM  12114  CZ2 TRP A 796     -17.003  18.674   2.756  1.00  1.14           C  
ATOM  12115  CZ3 TRP A 796     -16.848  16.522   1.705  1.00  1.14           C  
ATOM  12116  CH2 TRP A 796     -17.020  17.843   1.626  1.00  1.14           C  
ATOM  12117  H   TRP A 796     -13.776  15.604   6.203  1.00  1.14           H  
ATOM  12118  HA  TRP A 796     -15.958  15.610   8.020  1.00  1.14           H  
ATOM  12119 1HB  TRP A 796     -15.644  14.428   5.269  1.00  1.14           H  
ATOM  12120 2HB  TRP A 796     -17.172  14.542   6.135  1.00  1.14           H  
ATOM  12121  HD1 TRP A 796     -16.334  17.692   7.199  1.00  1.14           H  
ATOM  12122  HE1 TRP A 796     -16.756  19.585   5.454  1.00  1.14           H  
ATOM  12123  HE3 TRP A 796     -16.491  14.877   2.938  1.00  1.14           H  
ATOM  12124  HZ2 TRP A 796     -17.124  19.744   2.660  1.00  1.14           H  
ATOM  12125  HZ3 TRP A 796     -16.855  15.901   0.809  1.00  1.14           H  
ATOM  12126  HH2 TRP A 796     -17.151  18.253   0.657  1.00  1.14           H  
ATOM  12127  N   ARG A 797     -14.550  12.694   7.561  1.00  1.31           N  
ATOM  12128  CA  ARG A 797     -14.546  11.332   8.081  1.00  1.31           C  
ATOM  12129  C   ARG A 797     -14.505  11.320   9.606  1.00  1.31           C  
ATOM  12130  O   ARG A 797     -14.932  10.349  10.234  1.00  1.31           O  
ATOM  12131  CB  ARG A 797     -13.386  10.520   7.523  1.00  1.31           C  
ATOM  12132  CG  ARG A 797     -13.541  10.078   6.069  1.00  1.31           C  
ATOM  12133  CD  ARG A 797     -12.333   9.365   5.581  1.00  1.31           C  
ATOM  12134  NE  ARG A 797     -12.475   8.936   4.197  1.00  1.31           N  
ATOM  12135  CZ  ARG A 797     -11.519   8.311   3.484  1.00  1.31           C  
ATOM  12136  NH1 ARG A 797     -10.362   8.031   4.040  1.00  1.31           N  
ATOM  12137  NH2 ARG A 797     -11.748   7.974   2.225  1.00  1.31           N  
ATOM  12138  H   ARG A 797     -13.809  12.998   6.930  1.00  1.31           H  
ATOM  12139  HA  ARG A 797     -15.469  10.848   7.764  1.00  1.31           H  
ATOM  12140 1HB  ARG A 797     -12.473  11.121   7.579  1.00  1.31           H  
ATOM  12141 2HB  ARG A 797     -13.234   9.632   8.134  1.00  1.31           H  
ATOM  12142 1HG  ARG A 797     -14.384   9.392   6.001  1.00  1.31           H  
ATOM  12143 2HG  ARG A 797     -13.730  10.924   5.436  1.00  1.31           H  
ATOM  12144 1HD  ARG A 797     -11.476  10.036   5.642  1.00  1.31           H  
ATOM  12145 2HD  ARG A 797     -12.150   8.486   6.195  1.00  1.31           H  
ATOM  12146  HE  ARG A 797     -13.351   9.132   3.734  1.00  1.31           H  
ATOM  12147 1HH1 ARG A 797     -10.195   8.279   5.005  1.00  1.31           H  
ATOM  12148 2HH1 ARG A 797      -9.645   7.560   3.508  1.00  1.31           H  
ATOM  12149 1HH2 ARG A 797     -12.640   8.185   1.797  1.00  1.31           H  
ATOM  12150 2HH2 ARG A 797     -11.036   7.500   1.693  1.00  1.31           H  
ATOM  12151  N   ALA A 798     -13.941  12.371  10.206  1.00  1.47           N  
ATOM  12152  CA  ALA A 798     -13.892  12.500  11.650  1.00  1.47           C  
ATOM  12153  C   ALA A 798     -15.106  13.305  12.127  1.00  1.47           C  
ATOM  12154  O   ALA A 798     -15.666  13.058  13.198  1.00  1.47           O  
ATOM  12155  CB  ALA A 798     -12.605  13.188  12.066  1.00  1.47           C  
ATOM  12156  H   ALA A 798     -13.596  13.151   9.650  1.00  1.47           H  
ATOM  12157  HA  ALA A 798     -13.940  11.507  12.094  1.00  1.47           H  
ATOM  12158 1HB  ALA A 798     -12.573  13.286  13.149  1.00  1.47           H  
ATOM  12159 2HB  ALA A 798     -11.751  12.607  11.727  1.00  1.47           H  
ATOM  12160 3HB  ALA A 798     -12.575  14.177  11.609  1.00  1.47           H  
ATOM  12161  N   GLY A 799     -15.496  14.273  11.299  1.00  1.57           N  
ATOM  12162  CA  GLY A 799     -16.528  15.259  11.589  1.00  1.57           C  
ATOM  12163  C   GLY A 799     -17.666  15.397  10.548  1.00  1.57           C  
ATOM  12164  O   GLY A 799     -17.978  16.512  10.128  1.00  1.57           O  
ATOM  12165  H   GLY A 799     -14.981  14.393  10.431  1.00  1.57           H  
ATOM  12166 1HA  GLY A 799     -16.970  15.021  12.555  1.00  1.57           H  
ATOM  12167 2HA  GLY A 799     -16.031  16.206  11.724  1.00  1.57           H  
ATOM  12168  N   GLN A 800     -18.273  14.286  10.125  1.00  1.60           N  
ATOM  12169  CA  GLN A 800     -19.354  14.272   9.110  1.00  1.60           C  
ATOM  12170  C   GLN A 800     -20.613  15.093   9.473  1.00  1.60           C  
ATOM  12171  O   GLN A 800     -21.469  15.310   8.610  1.00  1.60           O  
ATOM  12172  CB  GLN A 800     -19.791  12.832   8.802  1.00  1.60           C  
ATOM  12173  CG  GLN A 800     -20.531  12.136   9.930  1.00  1.60           C  
ATOM  12174  CD  GLN A 800     -20.834  10.678   9.613  1.00  1.60           C  
ATOM  12175  OE1 GLN A 800     -20.482  10.169   8.544  1.00  1.60           O  
ATOM  12176  NE2 GLN A 800     -21.493   9.993  10.539  1.00  1.60           N  
ATOM  12177  H   GLN A 800     -17.940  13.404  10.489  1.00  1.60           H  
ATOM  12178  HA  GLN A 800     -18.939  14.693   8.194  1.00  1.60           H  
ATOM  12179 1HB  GLN A 800     -20.437  12.830   7.922  1.00  1.60           H  
ATOM  12180 2HB  GLN A 800     -18.909  12.233   8.559  1.00  1.60           H  
ATOM  12181 1HG  GLN A 800     -19.911  12.176  10.826  1.00  1.60           H  
ATOM  12182 2HG  GLN A 800     -21.476  12.654  10.107  1.00  1.60           H  
ATOM  12183 1HE2 GLN A 800     -21.731   9.028  10.378  1.00  1.60           H  
ATOM  12184 2HE2 GLN A 800     -21.764  10.439  11.394  1.00  1.60           H  
ATOM  12185  N   THR A 801     -20.755  15.467  10.745  1.00  1.55           N  
ATOM  12186  CA  THR A 801     -21.865  16.279  11.250  1.00  1.55           C  
ATOM  12187  C   THR A 801     -21.454  17.764  11.218  1.00  1.55           C  
ATOM  12188  O   THR A 801     -20.313  18.103  11.539  1.00  1.55           O  
ATOM  12189  CB  THR A 801     -22.254  15.839  12.683  1.00  1.55           C  
ATOM  12190  OG1 THR A 801     -22.687  14.472  12.658  1.00  1.55           O  
ATOM  12191  CG2 THR A 801     -23.369  16.691  13.237  1.00  1.55           C  
ATOM  12192  H   THR A 801     -20.013  15.221  11.382  1.00  1.55           H  
ATOM  12193  HA  THR A 801     -22.731  16.151  10.601  1.00  1.55           H  
ATOM  12194  HB  THR A 801     -21.384  15.925  13.331  1.00  1.55           H  
ATOM  12195  HG1 THR A 801     -23.460  14.404  12.090  1.00  1.55           H  
ATOM  12196 1HG2 THR A 801     -23.621  16.357  14.240  1.00  1.55           H  
ATOM  12197 2HG2 THR A 801     -23.059  17.735  13.275  1.00  1.55           H  
ATOM  12198 3HG2 THR A 801     -24.243  16.601  12.595  1.00  1.55           H  
ATOM  12199  N   GLY A 802     -22.332  18.655  10.741  1.00  1.46           N  
ATOM  12200  CA  GLY A 802     -22.054  20.102  10.703  1.00  1.46           C  
ATOM  12201  C   GLY A 802     -21.234  20.535   9.490  1.00  1.46           C  
ATOM  12202  O   GLY A 802     -21.642  21.375   8.691  1.00  1.46           O  
ATOM  12203  H   GLY A 802     -23.271  18.370  10.462  1.00  1.46           H  
ATOM  12204 1HA  GLY A 802     -23.004  20.639  10.709  1.00  1.46           H  
ATOM  12205 2HA  GLY A 802     -21.526  20.377  11.613  1.00  1.46           H  
ATOM  12206  N   LEU A 803     -20.075  19.919   9.383  1.00  1.36           N  
ATOM  12207  CA  LEU A 803     -19.055  20.055   8.356  1.00  1.36           C  
ATOM  12208  C   LEU A 803     -18.222  21.351   8.346  1.00  1.36           C  
ATOM  12209  O   LEU A 803     -17.100  21.319   7.825  1.00  1.36           O  
ATOM  12210  CB  LEU A 803     -19.717  19.980   6.963  1.00  1.36           C  
ATOM  12211  CG  LEU A 803     -20.656  18.800   6.675  1.00  1.36           C  
ATOM  12212  CD1 LEU A 803     -21.149  18.938   5.255  1.00  1.36           C  
ATOM  12213  CD2 LEU A 803     -19.956  17.495   6.899  1.00  1.36           C  
ATOM  12214  H   LEU A 803     -19.886  19.266  10.142  1.00  1.36           H  
ATOM  12215  HA  LEU A 803     -18.375  19.211   8.471  1.00  1.36           H  
ATOM  12216 1HB  LEU A 803     -20.265  20.899   6.775  1.00  1.36           H  
ATOM  12217 2HB  LEU A 803     -18.928  19.931   6.223  1.00  1.36           H  
ATOM  12218  HG  LEU A 803     -21.517  18.849   7.328  1.00  1.36           H  
ATOM  12219 1HD1 LEU A 803     -21.840  18.126   5.034  1.00  1.36           H  
ATOM  12220 2HD1 LEU A 803     -21.658  19.881   5.140  1.00  1.36           H  
ATOM  12221 3HD1 LEU A 803     -20.305  18.903   4.568  1.00  1.36           H  
ATOM  12222 1HD2 LEU A 803     -20.640  16.678   6.686  1.00  1.36           H  
ATOM  12223 2HD2 LEU A 803     -19.121  17.426   6.248  1.00  1.36           H  
ATOM  12224 3HD2 LEU A 803     -19.620  17.431   7.937  1.00  1.36           H  
ATOM  12225  N   LEU A 804     -18.628  22.459   8.992  1.00  1.27           N  
ATOM  12226  CA  LEU A 804     -17.740  23.618   8.897  1.00  1.27           C  
ATOM  12227  C   LEU A 804     -16.761  23.606  10.053  1.00  1.27           C  
ATOM  12228  O   LEU A 804     -15.571  23.877   9.860  1.00  1.27           O  
ATOM  12229  CB  LEU A 804     -18.487  24.946   8.848  1.00  1.27           C  
ATOM  12230  CG  LEU A 804     -19.024  25.339   7.474  1.00  1.27           C  
ATOM  12231  CD1 LEU A 804     -20.217  24.429   7.129  1.00  1.27           C  
ATOM  12232  CD2 LEU A 804     -19.398  26.782   7.492  1.00  1.27           C  
ATOM  12233  H   LEU A 804     -19.529  22.554   9.479  1.00  1.27           H  
ATOM  12234  HA  LEU A 804     -17.173  23.547   7.972  1.00  1.27           H  
ATOM  12235 1HB  LEU A 804     -19.305  24.933   9.546  1.00  1.27           H  
ATOM  12236 2HB  LEU A 804     -17.801  25.727   9.155  1.00  1.27           H  
ATOM  12237  HG  LEU A 804     -18.257  25.181   6.715  1.00  1.27           H  
ATOM  12238 1HD1 LEU A 804     -20.610  24.696   6.159  1.00  1.27           H  
ATOM  12239 2HD1 LEU A 804     -19.901  23.392   7.119  1.00  1.27           H  
ATOM  12240 3HD1 LEU A 804     -21.000  24.553   7.885  1.00  1.27           H  
ATOM  12241 1HD2 LEU A 804     -19.785  27.077   6.517  1.00  1.27           H  
ATOM  12242 2HD2 LEU A 804     -20.144  26.922   8.234  1.00  1.27           H  
ATOM  12243 3HD2 LEU A 804     -18.522  27.384   7.733  1.00  1.27           H  
ATOM  12244  N   GLN A 805     -17.208  23.219  11.258  1.00  1.22           N  
ATOM  12245  CA  GLN A 805     -16.248  23.148  12.352  1.00  1.22           C  
ATOM  12246  C   GLN A 805     -15.202  22.112  12.008  1.00  1.22           C  
ATOM  12247  O   GLN A 805     -14.032  22.285  12.334  1.00  1.22           O  
ATOM  12248  CB  GLN A 805     -16.915  22.779  13.684  1.00  1.22           C  
ATOM  12249  CG  GLN A 805     -17.768  23.874  14.298  1.00  1.22           C  
ATOM  12250  CD  GLN A 805     -18.559  23.388  15.504  1.00  1.22           C  
ATOM  12251  OE1 GLN A 805     -18.121  23.416  16.663  1.00  1.22           O  
ATOM  12252  NE2 GLN A 805     -19.750  22.905  15.210  1.00  1.22           N  
ATOM  12253  H   GLN A 805     -18.205  23.017  11.440  1.00  1.22           H  
ATOM  12254  HA  GLN A 805     -15.750  24.107  12.458  1.00  1.22           H  
ATOM  12255 1HB  GLN A 805     -17.568  21.917  13.523  1.00  1.22           H  
ATOM  12256 2HB  GLN A 805     -16.156  22.485  14.406  1.00  1.22           H  
ATOM  12257 1HG  GLN A 805     -17.113  24.678  14.629  1.00  1.22           H  
ATOM  12258 2HG  GLN A 805     -18.464  24.246  13.555  1.00  1.22           H  
ATOM  12259 1HE2 GLN A 805     -20.348  22.550  15.924  1.00  1.22           H  
ATOM  12260 2HE2 GLN A 805     -20.032  22.889  14.221  1.00  1.22           H  
ATOM  12261  N   SER A 806     -15.626  21.041  11.334  1.00  1.18           N  
ATOM  12262  CA  SER A 806     -14.763  19.933  10.958  1.00  1.18           C  
ATOM  12263  C   SER A 806     -13.735  20.364   9.925  1.00  1.18           C  
ATOM  12264  O   SER A 806     -12.540  20.099  10.071  1.00  1.18           O  
ATOM  12265  CB  SER A 806     -15.627  18.864  10.358  1.00  1.18           C  
ATOM  12266  OG  SER A 806     -16.548  18.428  11.299  1.00  1.18           O  
ATOM  12267  H   SER A 806     -16.605  20.994  11.091  1.00  1.18           H  
ATOM  12268  HA  SER A 806     -14.252  19.560  11.846  1.00  1.18           H  
ATOM  12269 1HB  SER A 806     -16.144  19.251   9.488  1.00  1.18           H  
ATOM  12270 2HB  SER A 806     -15.010  18.025  10.028  1.00  1.18           H  
ATOM  12271  HG  SER A 806     -17.151  17.828  10.820  1.00  1.18           H  
ATOM  12272  N   SER A 807     -14.198  21.090   8.908  1.00  1.14           N  
ATOM  12273  CA  SER A 807     -13.336  21.576   7.847  1.00  1.14           C  
ATOM  12274  C   SER A 807     -12.284  22.524   8.420  1.00  1.14           C  
ATOM  12275  O   SER A 807     -11.118  22.534   8.005  1.00  1.14           O  
ATOM  12276  CB  SER A 807     -14.184  22.284   6.811  1.00  1.14           C  
ATOM  12277  OG  SER A 807     -15.064  21.396   6.186  1.00  1.14           O  
ATOM  12278  H   SER A 807     -15.197  21.281   8.823  1.00  1.14           H  
ATOM  12279  HA  SER A 807     -12.834  20.728   7.383  1.00  1.14           H  
ATOM  12280 1HB  SER A 807     -14.745  23.091   7.282  1.00  1.14           H  
ATOM  12281 2HB  SER A 807     -13.543  22.720   6.065  1.00  1.14           H  
ATOM  12282  HG  SER A 807     -15.707  21.141   6.877  1.00  1.14           H  
ATOM  12283  N   LEU A 808     -12.682  23.332   9.395  1.00  1.09           N  
ATOM  12284  CA  LEU A 808     -11.738  24.251   9.999  1.00  1.09           C  
ATOM  12285  C   LEU A 808     -10.785  23.514  10.970  1.00  1.09           C  
ATOM  12286  O   LEU A 808      -9.564  23.676  10.901  1.00  1.09           O  
ATOM  12287  CB  LEU A 808     -12.521  25.366  10.689  1.00  1.09           C  
ATOM  12288  CG  LEU A 808     -11.729  26.496  11.222  1.00  1.09           C  
ATOM  12289  CD1 LEU A 808     -10.920  27.123  10.097  1.00  1.09           C  
ATOM  12290  CD2 LEU A 808     -12.684  27.502  11.715  1.00  1.09           C  
ATOM  12291  H   LEU A 808     -13.658  23.331   9.700  1.00  1.09           H  
ATOM  12292  HA  LEU A 808     -11.139  24.695   9.211  1.00  1.09           H  
ATOM  12293 1HB  LEU A 808     -13.263  25.761  10.015  1.00  1.09           H  
ATOM  12294 2HB  LEU A 808     -13.056  24.922  11.533  1.00  1.09           H  
ATOM  12295  HG  LEU A 808     -11.058  26.165  12.017  1.00  1.09           H  
ATOM  12296 1HD1 LEU A 808     -10.375  27.976  10.482  1.00  1.09           H  
ATOM  12297 2HD1 LEU A 808     -10.217  26.391   9.696  1.00  1.09           H  
ATOM  12298 3HD1 LEU A 808     -11.590  27.454   9.307  1.00  1.09           H  
ATOM  12299 1HD2 LEU A 808     -12.136  28.351  12.079  1.00  1.09           H  
ATOM  12300 2HD2 LEU A 808     -13.327  27.812  10.898  1.00  1.09           H  
ATOM  12301 3HD2 LEU A 808     -13.286  27.069  12.510  1.00  1.09           H  
ATOM  12302  N   THR A 809     -11.335  22.634  11.810  1.00  1.03           N  
ATOM  12303  CA  THR A 809     -10.597  21.893  12.833  1.00  1.03           C  
ATOM  12304  C   THR A 809      -9.492  21.026  12.279  1.00  1.03           C  
ATOM  12305  O   THR A 809      -8.398  20.970  12.838  1.00  1.03           O  
ATOM  12306  CB  THR A 809     -11.527  20.976  13.645  1.00  1.03           C  
ATOM  12307  OG1 THR A 809     -12.496  21.763  14.336  1.00  1.03           O  
ATOM  12308  CG2 THR A 809     -10.731  20.143  14.633  1.00  1.03           C  
ATOM  12309  H   THR A 809     -12.340  22.503  11.791  1.00  1.03           H  
ATOM  12310  HA  THR A 809     -10.144  22.618  13.510  1.00  1.03           H  
ATOM  12311  HB  THR A 809     -12.048  20.306  12.959  1.00  1.03           H  
ATOM  12312  HG1 THR A 809     -13.079  22.179  13.671  1.00  1.03           H  
ATOM  12313 1HG2 THR A 809     -11.410  19.494  15.183  1.00  1.03           H  
ATOM  12314 2HG2 THR A 809     -10.007  19.533  14.089  1.00  1.03           H  
ATOM  12315 3HG2 THR A 809     -10.210  20.796  15.325  1.00  1.03           H  
ATOM  12316  N   HIS A 810      -9.767  20.353  11.169  1.00  0.96           N  
ATOM  12317  CA  HIS A 810      -8.803  19.429  10.606  1.00  0.96           C  
ATOM  12318  C   HIS A 810      -8.017  20.101   9.474  1.00  0.96           C  
ATOM  12319  O   HIS A 810      -7.371  19.439   8.659  1.00  0.96           O  
ATOM  12320  CB  HIS A 810      -9.529  18.190  10.125  1.00  0.96           C  
ATOM  12321  CG  HIS A 810     -10.293  17.474  11.247  1.00  0.96           C  
ATOM  12322  ND1 HIS A 810      -9.681  16.759  12.283  1.00  0.96           N  
ATOM  12323  CD2 HIS A 810     -11.627  17.383  11.474  1.00  0.96           C  
ATOM  12324  CE1 HIS A 810     -10.619  16.285  13.081  1.00  0.96           C  
ATOM  12325  NE2 HIS A 810     -11.798  16.654  12.614  1.00  0.96           N  
ATOM  12326  H   HIS A 810     -10.691  20.436  10.742  1.00  0.96           H  
ATOM  12327  HA  HIS A 810      -8.090  19.126  11.373  1.00  0.96           H  
ATOM  12328 1HB  HIS A 810     -10.237  18.489   9.376  1.00  0.96           H  
ATOM  12329 2HB  HIS A 810      -8.828  17.494   9.670  1.00  0.96           H  
ATOM  12330  HD1 HIS A 810      -8.693  16.574  12.492  1.00  0.96           H  
ATOM  12331  HD2 HIS A 810     -12.495  17.763  10.949  1.00  0.96           H  
ATOM  12332  HE1 HIS A 810     -10.348  15.698  13.958  1.00  0.96           H  
ATOM  12333  N   ALA A 811      -8.052  21.437   9.487  1.00  0.89           N  
ATOM  12334  CA  ALA A 811      -7.337  22.362   8.621  1.00  0.89           C  
ATOM  12335  C   ALA A 811      -7.590  22.363   7.136  1.00  0.89           C  
ATOM  12336  O   ALA A 811      -6.702  22.725   6.361  1.00  0.89           O  
ATOM  12337  CB  ALA A 811      -5.878  22.107   8.791  1.00  0.89           C  
ATOM  12338  H   ALA A 811      -8.627  21.895  10.190  1.00  0.89           H  
ATOM  12339  HA  ALA A 811      -7.599  23.349   8.979  1.00  0.89           H  
ATOM  12340 1HB  ALA A 811      -5.347  22.851   8.244  1.00  0.89           H  
ATOM  12341 2HB  ALA A 811      -5.677  22.194   9.828  1.00  0.89           H  
ATOM  12342 3HB  ALA A 811      -5.596  21.119   8.434  1.00  0.89           H  
ATOM  12343  N   VAL A 812      -8.793  22.087   6.699  1.00  0.83           N  
ATOM  12344  CA  VAL A 812      -9.032  22.153   5.275  1.00  0.83           C  
ATOM  12345  C   VAL A 812      -9.079  23.606   4.893  1.00  0.83           C  
ATOM  12346  O   VAL A 812      -8.548  24.030   3.868  1.00  0.83           O  
ATOM  12347  CB  VAL A 812     -10.343  21.517   4.915  1.00  0.83           C  
ATOM  12348  CG1 VAL A 812     -10.580  21.676   3.431  1.00  0.83           C  
ATOM  12349  CG2 VAL A 812     -10.326  20.124   5.393  1.00  0.83           C  
ATOM  12350  H   VAL A 812      -9.549  21.841   7.332  1.00  0.83           H  
ATOM  12351  HA  VAL A 812      -8.222  21.660   4.740  1.00  0.83           H  
ATOM  12352  HB  VAL A 812     -11.150  22.044   5.416  1.00  0.83           H  
ATOM  12353 1HG1 VAL A 812     -11.508  21.240   3.184  1.00  0.83           H  
ATOM  12354 2HG1 VAL A 812     -10.592  22.734   3.169  1.00  0.83           H  
ATOM  12355 3HG1 VAL A 812      -9.791  21.174   2.880  1.00  0.83           H  
ATOM  12356 1HG2 VAL A 812     -11.258  19.668   5.185  1.00  0.83           H  
ATOM  12357 2HG2 VAL A 812      -9.531  19.577   4.918  1.00  0.83           H  
ATOM  12358 3HG2 VAL A 812     -10.164  20.128   6.473  1.00  0.83           H  
ATOM  12359  N   LEU A 813      -9.738  24.376   5.743  1.00  0.77           N  
ATOM  12360  CA  LEU A 813      -9.916  25.790   5.486  1.00  0.77           C  
ATOM  12361  C   LEU A 813      -8.636  26.600   5.721  1.00  0.77           C  
ATOM  12362  O   LEU A 813      -8.497  27.710   5.210  1.00  0.77           O  
ATOM  12363  CB  LEU A 813     -11.079  26.294   6.310  1.00  0.77           C  
ATOM  12364  CG  LEU A 813     -12.384  25.612   5.903  1.00  0.77           C  
ATOM  12365  CD1 LEU A 813     -13.517  26.102   6.782  1.00  0.77           C  
ATOM  12366  CD2 LEU A 813     -12.643  25.835   4.395  1.00  0.77           C  
ATOM  12367  H   LEU A 813     -10.148  23.938   6.569  1.00  0.77           H  
ATOM  12368  HA  LEU A 813     -10.196  25.897   4.445  1.00  0.77           H  
ATOM  12369 1HB  LEU A 813     -10.889  26.083   7.347  1.00  0.77           H  
ATOM  12370 2HB  LEU A 813     -11.185  27.368   6.175  1.00  0.77           H  
ATOM  12371  HG  LEU A 813     -12.278  24.553   6.077  1.00  0.77           H  
ATOM  12372 1HD1 LEU A 813     -14.438  25.586   6.513  1.00  0.77           H  
ATOM  12373 2HD1 LEU A 813     -13.279  25.894   7.805  1.00  0.77           H  
ATOM  12374 3HD1 LEU A 813     -13.649  27.173   6.649  1.00  0.77           H  
ATOM  12375 1HD2 LEU A 813     -13.560  25.319   4.101  1.00  0.77           H  
ATOM  12376 2HD2 LEU A 813     -12.747  26.902   4.193  1.00  0.77           H  
ATOM  12377 3HD2 LEU A 813     -11.806  25.438   3.816  1.00  0.77           H  
ATOM  12378  N   PHE A 814      -7.683  26.061   6.485  1.00  0.73           N  
ATOM  12379  CA  PHE A 814      -6.423  26.779   6.653  1.00  0.73           C  
ATOM  12380  C   PHE A 814      -5.619  26.532   5.384  1.00  0.73           C  
ATOM  12381  O   PHE A 814      -4.980  27.439   4.837  1.00  0.73           O  
ATOM  12382  CB  PHE A 814      -5.671  26.345   7.897  1.00  0.73           C  
ATOM  12383  CG  PHE A 814      -6.377  26.742   9.151  1.00  0.73           C  
ATOM  12384  CD1 PHE A 814      -6.704  25.799  10.097  1.00  0.73           C  
ATOM  12385  CD2 PHE A 814      -6.757  28.050   9.367  1.00  0.73           C  
ATOM  12386  CE1 PHE A 814      -7.387  26.135  11.230  1.00  0.73           C  
ATOM  12387  CE2 PHE A 814      -7.440  28.392  10.499  1.00  0.73           C  
ATOM  12388  CZ  PHE A 814      -7.756  27.423  11.434  1.00  0.73           C  
ATOM  12389  H   PHE A 814      -7.824  25.157   6.910  1.00  0.73           H  
ATOM  12390  HA  PHE A 814      -6.624  27.848   6.736  1.00  0.73           H  
ATOM  12391 1HB  PHE A 814      -5.556  25.263   7.893  1.00  0.73           H  
ATOM  12392 2HB  PHE A 814      -4.675  26.785   7.902  1.00  0.73           H  
ATOM  12393  HD1 PHE A 814      -6.404  24.781   9.945  1.00  0.73           H  
ATOM  12394  HD2 PHE A 814      -6.517  28.809   8.628  1.00  0.73           H  
ATOM  12395  HE1 PHE A 814      -7.636  25.366  11.965  1.00  0.73           H  
ATOM  12396  HE2 PHE A 814      -7.740  29.424  10.660  1.00  0.73           H  
ATOM  12397  HZ  PHE A 814      -8.300  27.686  12.327  1.00  0.73           H  
ATOM  12398  N   SER A 815      -5.709  25.303   4.866  1.00  0.70           N  
ATOM  12399  CA  SER A 815      -5.073  24.984   3.600  1.00  0.70           C  
ATOM  12400  C   SER A 815      -5.678  25.843   2.492  1.00  0.70           C  
ATOM  12401  O   SER A 815      -4.966  26.429   1.664  1.00  0.70           O  
ATOM  12402  CB  SER A 815      -5.274  23.515   3.293  1.00  0.70           C  
ATOM  12403  OG  SER A 815      -4.508  22.683   4.129  1.00  0.70           O  
ATOM  12404  H   SER A 815      -6.214  24.562   5.353  1.00  0.70           H  
ATOM  12405  HA  SER A 815      -4.008  25.195   3.670  1.00  0.70           H  
ATOM  12406 1HB  SER A 815      -6.308  23.277   3.448  1.00  0.70           H  
ATOM  12407 2HB  SER A 815      -5.073  23.319   2.259  1.00  0.70           H  
ATOM  12408  HG  SER A 815      -3.739  22.417   3.560  1.00  0.70           H  
ATOM  12409  N   ALA A 816      -7.002  25.981   2.508  1.00  0.68           N  
ATOM  12410  CA  ALA A 816      -7.671  26.801   1.520  1.00  0.68           C  
ATOM  12411  C   ALA A 816      -7.276  28.254   1.625  1.00  0.68           C  
ATOM  12412  O   ALA A 816      -6.999  28.888   0.611  1.00  0.68           O  
ATOM  12413  CB  ALA A 816      -9.141  26.667   1.676  1.00  0.68           C  
ATOM  12414  H   ALA A 816      -7.556  25.465   3.190  1.00  0.68           H  
ATOM  12415  HA  ALA A 816      -7.388  26.461   0.537  1.00  0.68           H  
ATOM  12416 1HB  ALA A 816      -9.584  27.244   0.935  1.00  0.68           H  
ATOM  12417 2HB  ALA A 816      -9.420  25.625   1.574  1.00  0.68           H  
ATOM  12418 3HB  ALA A 816      -9.434  27.029   2.648  1.00  0.68           H  
ATOM  12419  N   ALA A 817      -7.189  28.780   2.849  1.00  0.67           N  
ATOM  12420  CA  ALA A 817      -6.791  30.164   3.048  1.00  0.67           C  
ATOM  12421  C   ALA A 817      -5.385  30.400   2.517  1.00  0.67           C  
ATOM  12422  O   ALA A 817      -5.101  31.432   1.899  1.00  0.67           O  
ATOM  12423  CB  ALA A 817      -6.864  30.511   4.523  1.00  0.67           C  
ATOM  12424  H   ALA A 817      -7.446  28.229   3.667  1.00  0.67           H  
ATOM  12425  HA  ALA A 817      -7.479  30.800   2.495  1.00  0.67           H  
ATOM  12426 1HB  ALA A 817      -6.589  31.551   4.669  1.00  0.67           H  
ATOM  12427 2HB  ALA A 817      -7.879  30.348   4.882  1.00  0.67           H  
ATOM  12428 3HB  ALA A 817      -6.182  29.870   5.076  1.00  0.67           H  
ATOM  12429  N   THR A 818      -4.507  29.421   2.724  1.00  0.67           N  
ATOM  12430  CA  THR A 818      -3.125  29.500   2.282  1.00  0.67           C  
ATOM  12431  C   THR A 818      -3.060  29.564   0.758  1.00  0.67           C  
ATOM  12432  O   THR A 818      -2.362  30.408   0.176  1.00  0.67           O  
ATOM  12433  CB  THR A 818      -2.375  28.272   2.812  1.00  0.67           C  
ATOM  12434  OG1 THR A 818      -2.422  28.282   4.231  1.00  0.67           O  
ATOM  12435  CG2 THR A 818      -1.000  28.230   2.379  1.00  0.67           C  
ATOM  12436  H   THR A 818      -4.797  28.599   3.256  1.00  0.67           H  
ATOM  12437  HA  THR A 818      -2.675  30.404   2.690  1.00  0.67           H  
ATOM  12438  HB  THR A 818      -2.864  27.380   2.456  1.00  0.67           H  
ATOM  12439  HG1 THR A 818      -3.353  28.114   4.517  1.00  0.67           H  
ATOM  12440 1HG2 THR A 818      -0.575  27.337   2.787  1.00  0.67           H  
ATOM  12441 2HG2 THR A 818      -0.970  28.192   1.311  1.00  0.67           H  
ATOM  12442 3HG2 THR A 818      -0.465  29.090   2.729  1.00  0.67           H  
ATOM  12443  N   THR A 819      -3.829  28.690   0.114  1.00  0.68           N  
ATOM  12444  CA  THR A 819      -3.883  28.628  -1.332  1.00  0.68           C  
ATOM  12445  C   THR A 819      -4.491  29.922  -1.882  1.00  0.68           C  
ATOM  12446  O   THR A 819      -3.960  30.518  -2.824  1.00  0.68           O  
ATOM  12447  CB  THR A 819      -4.695  27.404  -1.774  1.00  0.68           C  
ATOM  12448  OG1 THR A 819      -4.068  26.215  -1.266  1.00  0.68           O  
ATOM  12449  CG2 THR A 819      -4.737  27.336  -3.249  1.00  0.68           C  
ATOM  12450  H   THR A 819      -4.374  28.019   0.659  1.00  0.68           H  
ATOM  12451  HA  THR A 819      -2.871  28.532  -1.718  1.00  0.68           H  
ATOM  12452  HB  THR A 819      -5.705  27.473  -1.376  1.00  0.68           H  
ATOM  12453  HG1 THR A 819      -4.204  26.169  -0.296  1.00  0.68           H  
ATOM  12454 1HG2 THR A 819      -5.313  26.473  -3.570  1.00  0.68           H  
ATOM  12455 2HG2 THR A 819      -5.200  28.239  -3.595  1.00  0.68           H  
ATOM  12456 3HG2 THR A 819      -3.726  27.268  -3.642  1.00  0.68           H  
ATOM  12457  N   ALA A 820      -5.584  30.380  -1.256  1.00  0.69           N  
ATOM  12458  CA  ALA A 820      -6.266  31.604  -1.651  1.00  0.69           C  
ATOM  12459  C   ALA A 820      -5.338  32.799  -1.540  1.00  0.69           C  
ATOM  12460  O   ALA A 820      -5.373  33.687  -2.392  1.00  0.69           O  
ATOM  12461  CB  ALA A 820      -7.490  31.847  -0.781  1.00  0.69           C  
ATOM  12462  H   ALA A 820      -5.970  29.847  -0.485  1.00  0.69           H  
ATOM  12463  HA  ALA A 820      -6.575  31.497  -2.689  1.00  0.69           H  
ATOM  12464 1HB  ALA A 820      -7.992  32.755  -1.105  1.00  0.69           H  
ATOM  12465 2HB  ALA A 820      -8.175  31.015  -0.843  1.00  0.69           H  
ATOM  12466 3HB  ALA A 820      -7.169  31.959   0.251  1.00  0.69           H  
ATOM  12467  N   THR A 821      -4.484  32.810  -0.510  1.00  0.72           N  
ATOM  12468  CA  THR A 821      -3.537  33.891  -0.307  1.00  0.72           C  
ATOM  12469  C   THR A 821      -2.605  33.980  -1.501  1.00  0.72           C  
ATOM  12470  O   THR A 821      -2.391  35.068  -2.049  1.00  0.72           O  
ATOM  12471  CB  THR A 821      -2.717  33.668   0.977  1.00  0.72           C  
ATOM  12472  OG1 THR A 821      -3.598  33.660   2.106  1.00  0.72           O  
ATOM  12473  CG2 THR A 821      -1.687  34.742   1.134  1.00  0.72           C  
ATOM  12474  H   THR A 821      -4.523  32.067   0.185  1.00  0.72           H  
ATOM  12475  HA  THR A 821      -4.085  34.828  -0.219  1.00  0.72           H  
ATOM  12476  HB  THR A 821      -2.213  32.716   0.919  1.00  0.72           H  
ATOM  12477  HG1 THR A 821      -4.257  32.938   1.991  1.00  0.72           H  
ATOM  12478 1HG2 THR A 821      -1.115  34.549   2.028  1.00  0.72           H  
ATOM  12479 2HG2 THR A 821      -1.032  34.735   0.283  1.00  0.72           H  
ATOM  12480 3HG2 THR A 821      -2.169  35.711   1.204  1.00  0.72           H  
ATOM  12481  N   ALA A 822      -2.071  32.833  -1.923  1.00  0.75           N  
ATOM  12482  CA  ALA A 822      -1.192  32.804  -3.084  1.00  0.75           C  
ATOM  12483  C   ALA A 822      -1.920  33.293  -4.335  1.00  0.75           C  
ATOM  12484  O   ALA A 822      -1.375  34.065  -5.132  1.00  0.75           O  
ATOM  12485  CB  ALA A 822      -0.686  31.400  -3.294  1.00  0.75           C  
ATOM  12486  H   ALA A 822      -2.278  31.971  -1.410  1.00  0.75           H  
ATOM  12487  HA  ALA A 822      -0.352  33.471  -2.897  1.00  0.75           H  
ATOM  12488 1HB  ALA A 822      -0.031  31.373  -4.137  1.00  0.75           H  
ATOM  12489 2HB  ALA A 822      -0.153  31.099  -2.403  1.00  0.75           H  
ATOM  12490 3HB  ALA A 822      -1.523  30.732  -3.473  1.00  0.75           H  
ATOM  12491  N   PHE A 823      -3.180  32.897  -4.485  1.00  0.79           N  
ATOM  12492  CA  PHE A 823      -3.934  33.324  -5.648  1.00  0.79           C  
ATOM  12493  C   PHE A 823      -4.117  34.845  -5.606  1.00  0.79           C  
ATOM  12494  O   PHE A 823      -3.962  35.536  -6.623  1.00  0.79           O  
ATOM  12495  CB  PHE A 823      -5.286  32.621  -5.677  1.00  0.79           C  
ATOM  12496  CG  PHE A 823      -5.191  31.110  -5.913  1.00  0.79           C  
ATOM  12497  CD1 PHE A 823      -3.996  30.528  -6.321  1.00  0.79           C  
ATOM  12498  CD2 PHE A 823      -6.304  30.273  -5.759  1.00  0.79           C  
ATOM  12499  CE1 PHE A 823      -3.912  29.163  -6.571  1.00  0.79           C  
ATOM  12500  CE2 PHE A 823      -6.210  28.912  -6.030  1.00  0.79           C  
ATOM  12501  CZ  PHE A 823      -5.018  28.366  -6.435  1.00  0.79           C  
ATOM  12502  H   PHE A 823      -3.595  32.255  -3.806  1.00  0.79           H  
ATOM  12503  HA  PHE A 823      -3.376  33.062  -6.548  1.00  0.79           H  
ATOM  12504 1HB  PHE A 823      -5.807  32.789  -4.741  1.00  0.79           H  
ATOM  12505 2HB  PHE A 823      -5.900  33.050  -6.470  1.00  0.79           H  
ATOM  12506  HD1 PHE A 823      -3.115  31.156  -6.447  1.00  0.79           H  
ATOM  12507  HD2 PHE A 823      -7.256  30.696  -5.445  1.00  0.79           H  
ATOM  12508  HE1 PHE A 823      -2.972  28.723  -6.887  1.00  0.79           H  
ATOM  12509  HE2 PHE A 823      -7.073  28.274  -5.925  1.00  0.79           H  
ATOM  12510  HZ  PHE A 823      -4.951  27.304  -6.641  1.00  0.79           H  
ATOM  12511  N   GLY A 824      -4.396  35.369  -4.404  1.00  0.84           N  
ATOM  12512  CA  GLY A 824      -4.578  36.795  -4.184  1.00  0.84           C  
ATOM  12513  C   GLY A 824      -3.316  37.564  -4.548  1.00  0.84           C  
ATOM  12514  O   GLY A 824      -3.387  38.641  -5.136  1.00  0.84           O  
ATOM  12515  H   GLY A 824      -4.516  34.742  -3.612  1.00  0.84           H  
ATOM  12516 1HA  GLY A 824      -5.422  37.151  -4.772  1.00  0.84           H  
ATOM  12517 2HA  GLY A 824      -4.818  36.960  -3.134  1.00  0.84           H  
ATOM  12518  N   SER A 825      -2.161  36.994  -4.237  1.00  0.89           N  
ATOM  12519  CA  SER A 825      -0.900  37.632  -4.559  1.00  0.89           C  
ATOM  12520  C   SER A 825      -0.774  37.830  -6.063  1.00  0.89           C  
ATOM  12521  O   SER A 825      -0.326  38.881  -6.522  1.00  0.89           O  
ATOM  12522  CB  SER A 825       0.238  36.823  -4.019  1.00  0.89           C  
ATOM  12523  OG  SER A 825       1.470  37.423  -4.295  1.00  0.89           O  
ATOM  12524  H   SER A 825      -2.166  36.111  -3.722  1.00  0.89           H  
ATOM  12525  HA  SER A 825      -0.878  38.611  -4.082  1.00  0.89           H  
ATOM  12526 1HB  SER A 825       0.105  36.713  -2.948  1.00  0.89           H  
ATOM  12527 2HB  SER A 825       0.205  35.848  -4.437  1.00  0.89           H  
ATOM  12528  HG  SER A 825       2.117  36.893  -3.815  1.00  0.89           H  
ATOM  12529  N   LEU A 826      -1.166  36.825  -6.856  1.00  0.93           N  
ATOM  12530  CA  LEU A 826      -1.085  37.023  -8.303  1.00  0.93           C  
ATOM  12531  C   LEU A 826      -2.070  38.127  -8.716  1.00  0.93           C  
ATOM  12532  O   LEU A 826      -1.744  39.003  -9.520  1.00  0.93           O  
ATOM  12533  CB  LEU A 826      -1.426  35.737  -9.076  1.00  0.93           C  
ATOM  12534  CG  LEU A 826      -0.438  34.581  -8.907  1.00  0.93           C  
ATOM  12535  CD1 LEU A 826      -0.936  33.364  -9.684  1.00  0.93           C  
ATOM  12536  CD2 LEU A 826       0.944  35.015  -9.336  1.00  0.93           C  
ATOM  12537  H   LEU A 826      -1.500  35.950  -6.441  1.00  0.93           H  
ATOM  12538  HA  LEU A 826      -0.076  37.338  -8.559  1.00  0.93           H  
ATOM  12539 1HB  LEU A 826      -2.384  35.379  -8.716  1.00  0.93           H  
ATOM  12540 2HB  LEU A 826      -1.523  35.963 -10.136  1.00  0.93           H  
ATOM  12541  HG  LEU A 826      -0.414  34.300  -7.862  1.00  0.93           H  
ATOM  12542 1HD1 LEU A 826      -0.247  32.540  -9.536  1.00  0.93           H  
ATOM  12543 2HD1 LEU A 826      -1.922  33.085  -9.320  1.00  0.93           H  
ATOM  12544 3HD1 LEU A 826      -0.994  33.601 -10.748  1.00  0.93           H  
ATOM  12545 1HD2 LEU A 826       1.637  34.199  -9.182  1.00  0.93           H  
ATOM  12546 2HD2 LEU A 826       0.935  35.289 -10.379  1.00  0.93           H  
ATOM  12547 3HD2 LEU A 826       1.255  35.869  -8.737  1.00  0.93           H  
ATOM  12548  N   TRP A 827      -3.251  38.128  -8.075  1.00  0.96           N  
ATOM  12549  CA  TRP A 827      -4.330  39.092  -8.327  1.00  0.96           C  
ATOM  12550  C   TRP A 827      -3.847  40.534  -8.127  1.00  0.96           C  
ATOM  12551  O   TRP A 827      -4.231  41.441  -8.864  1.00  0.96           O  
ATOM  12552  CB  TRP A 827      -5.536  38.814  -7.430  1.00  0.96           C  
ATOM  12553  CG  TRP A 827      -6.761  39.579  -7.783  1.00  0.96           C  
ATOM  12554  CD1 TRP A 827      -6.868  40.661  -8.605  1.00  0.96           C  
ATOM  12555  CD2 TRP A 827      -8.094  39.305  -7.302  1.00  0.96           C  
ATOM  12556  NE1 TRP A 827      -8.179  41.082  -8.663  1.00  0.96           N  
ATOM  12557  CE2 TRP A 827      -8.940  40.262  -7.869  1.00  0.96           C  
ATOM  12558  CE3 TRP A 827      -8.629  38.336  -6.446  1.00  0.96           C  
ATOM  12559  CZ2 TRP A 827     -10.300  40.285  -7.606  1.00  0.96           C  
ATOM  12560  CZ3 TRP A 827      -9.992  38.354  -6.186  1.00  0.96           C  
ATOM  12561  CH2 TRP A 827     -10.805  39.305  -6.749  1.00  0.96           C  
ATOM  12562  H   TRP A 827      -3.433  37.375  -7.410  1.00  0.96           H  
ATOM  12563  HA  TRP A 827      -4.666  38.973  -9.348  1.00  0.96           H  
ATOM  12564 1HB  TRP A 827      -5.764  37.747  -7.438  1.00  0.96           H  
ATOM  12565 2HB  TRP A 827      -5.301  39.087  -6.422  1.00  0.96           H  
ATOM  12566  HD1 TRP A 827      -6.041  41.123  -9.137  1.00  0.96           H  
ATOM  12567  HE1 TRP A 827      -8.520  41.866  -9.202  1.00  0.96           H  
ATOM  12568  HE3 TRP A 827      -7.987  37.579  -5.995  1.00  0.96           H  
ATOM  12569  HZ2 TRP A 827     -10.964  41.030  -8.045  1.00  0.96           H  
ATOM  12570  HZ3 TRP A 827     -10.401  37.594  -5.520  1.00  0.96           H  
ATOM  12571  HH2 TRP A 827     -11.871  39.292  -6.522  1.00  0.96           H  
ATOM  12572  N   LEU A 828      -2.996  40.740  -7.121  1.00  0.97           N  
ATOM  12573  CA  LEU A 828      -2.470  42.065  -6.788  1.00  0.97           C  
ATOM  12574  C   LEU A 828      -1.448  42.618  -7.785  1.00  0.97           C  
ATOM  12575  O   LEU A 828      -1.050  43.780  -7.671  1.00  0.97           O  
ATOM  12576  CB  LEU A 828      -1.786  42.045  -5.420  1.00  0.97           C  
ATOM  12577  CG  LEU A 828      -2.669  41.805  -4.210  1.00  0.97           C  
ATOM  12578  CD1 LEU A 828      -1.778  41.688  -2.975  1.00  0.97           C  
ATOM  12579  CD2 LEU A 828      -3.661  42.939  -4.078  1.00  0.97           C  
ATOM  12580  H   LEU A 828      -2.745  39.942  -6.535  1.00  0.97           H  
ATOM  12581  HA  LEU A 828      -3.311  42.754  -6.750  1.00  0.97           H  
ATOM  12582 1HB  LEU A 828      -1.039  41.247  -5.433  1.00  0.97           H  
ATOM  12583 2HB  LEU A 828      -1.268  42.991  -5.274  1.00  0.97           H  
ATOM  12584  HG  LEU A 828      -3.206  40.881  -4.326  1.00  0.97           H  
ATOM  12585 1HD1 LEU A 828      -2.393  41.504  -2.097  1.00  0.97           H  
ATOM  12586 2HD1 LEU A 828      -1.081  40.861  -3.112  1.00  0.97           H  
ATOM  12587 3HD1 LEU A 828      -1.218  42.613  -2.843  1.00  0.97           H  
ATOM  12588 1HD2 LEU A 828      -4.296  42.765  -3.209  1.00  0.97           H  
ATOM  12589 2HD2 LEU A 828      -3.125  43.880  -3.955  1.00  0.97           H  
ATOM  12590 3HD2 LEU A 828      -4.278  42.984  -4.977  1.00  0.97           H  
ATOM  12591  N   SER A 829      -0.971  41.805  -8.721  1.00  0.97           N  
ATOM  12592  CA  SER A 829      -0.003  42.288  -9.699  1.00  0.97           C  
ATOM  12593  C   SER A 829      -0.594  43.409 -10.538  1.00  0.97           C  
ATOM  12594  O   SER A 829      -1.778  43.412 -10.856  1.00  0.97           O  
ATOM  12595  CB  SER A 829       0.470  41.200 -10.638  1.00  0.97           C  
ATOM  12596  OG  SER A 829       1.336  41.755 -11.634  1.00  0.97           O  
ATOM  12597  H   SER A 829      -1.308  40.843  -8.795  1.00  0.97           H  
ATOM  12598  HA  SER A 829       0.862  42.681  -9.163  1.00  0.97           H  
ATOM  12599 1HB  SER A 829       0.984  40.417 -10.083  1.00  0.97           H  
ATOM  12600 2HB  SER A 829      -0.400  40.744 -11.120  1.00  0.97           H  
ATOM  12601  HG  SER A 829       2.204  41.861 -11.203  1.00  0.97           H  
ATOM  12602  N   HIS A 830       0.241  44.352 -10.935  1.00  0.96           N  
ATOM  12603  CA  HIS A 830      -0.210  45.429 -11.801  1.00  0.96           C  
ATOM  12604  C   HIS A 830      -0.459  44.977 -13.238  1.00  0.96           C  
ATOM  12605  O   HIS A 830      -1.129  45.679 -13.992  1.00  0.96           O  
ATOM  12606  CB  HIS A 830       0.787  46.586 -11.779  1.00  0.96           C  
ATOM  12607  CG  HIS A 830       0.708  47.422 -10.516  1.00  0.96           C  
ATOM  12608  ND1 HIS A 830      -0.383  48.225 -10.229  1.00  0.96           N  
ATOM  12609  CD2 HIS A 830       1.559  47.576  -9.485  1.00  0.96           C  
ATOM  12610  CE1 HIS A 830      -0.185  48.830  -9.065  1.00  0.96           C  
ATOM  12611  NE2 HIS A 830       0.984  48.454  -8.599  1.00  0.96           N  
ATOM  12612  H   HIS A 830       1.208  44.321 -10.643  1.00  0.96           H  
ATOM  12613  HA  HIS A 830      -1.156  45.810 -11.420  1.00  0.96           H  
ATOM  12614 1HB  HIS A 830       1.803  46.186 -11.861  1.00  0.96           H  
ATOM  12615 2HB  HIS A 830       0.627  47.224 -12.645  1.00  0.96           H  
ATOM  12616  HD2 HIS A 830       2.512  47.101  -9.374  1.00  0.96           H  
ATOM  12617  HE1 HIS A 830      -0.873  49.523  -8.578  1.00  0.96           H  
ATOM  12618  HE2 HIS A 830       1.407  48.753  -7.730  1.00  0.96           H  
ATOM  12619  N   HIS A 831       0.089  43.820 -13.622  1.00  0.95           N  
ATOM  12620  CA  HIS A 831      -0.083  43.303 -14.977  1.00  0.95           C  
ATOM  12621  C   HIS A 831      -1.446  42.619 -15.090  1.00  0.95           C  
ATOM  12622  O   HIS A 831      -1.643  41.596 -14.427  1.00  0.95           O  
ATOM  12623  CB  HIS A 831       1.032  42.299 -15.240  1.00  0.95           C  
ATOM  12624  CG  HIS A 831       1.049  41.620 -16.550  1.00  0.95           C  
ATOM  12625  ND1 HIS A 831       0.571  40.320 -16.726  1.00  0.95           N  
ATOM  12626  CD2 HIS A 831       1.520  42.010 -17.742  1.00  0.95           C  
ATOM  12627  CE1 HIS A 831       0.768  39.961 -17.988  1.00  0.95           C  
ATOM  12628  NE2 HIS A 831       1.336  40.960 -18.618  1.00  0.95           N  
ATOM  12629  H   HIS A 831       0.607  43.261 -12.940  1.00  0.95           H  
ATOM  12630  HA  HIS A 831       0.020  44.109 -15.693  1.00  0.95           H  
ATOM  12631 1HB  HIS A 831       1.981  42.821 -15.143  1.00  0.95           H  
ATOM  12632 2HB  HIS A 831       1.011  41.535 -14.461  1.00  0.95           H  
ATOM  12633  HD2 HIS A 831       1.978  42.973 -17.961  1.00  0.95           H  
ATOM  12634  HE1 HIS A 831       0.510  39.000 -18.431  1.00  0.95           H  
ATOM  12635  HE2 HIS A 831       1.616  40.957 -19.612  1.00  0.95           H  
ATOM  12636  N   PRO A 832      -2.400  43.117 -15.916  1.00  0.94           N  
ATOM  12637  CA  PRO A 832      -3.737  42.566 -16.055  1.00  0.94           C  
ATOM  12638  C   PRO A 832      -3.747  41.073 -16.367  1.00  0.94           C  
ATOM  12639  O   PRO A 832      -4.615  40.359 -15.876  1.00  0.94           O  
ATOM  12640  CB  PRO A 832      -4.297  43.362 -17.225  1.00  0.94           C  
ATOM  12641  CG  PRO A 832      -3.581  44.678 -17.164  1.00  0.94           C  
ATOM  12642  CD  PRO A 832      -2.167  44.319 -16.751  1.00  0.94           C  
ATOM  12643  HA  PRO A 832      -4.302  42.774 -15.141  1.00  0.94           H  
ATOM  12644 1HB  PRO A 832      -4.114  42.836 -18.139  1.00  0.94           H  
ATOM  12645 2HB  PRO A 832      -5.386  43.463 -17.131  1.00  0.94           H  
ATOM  12646 1HG  PRO A 832      -3.618  45.167 -18.149  1.00  0.94           H  
ATOM  12647 2HG  PRO A 832      -4.072  45.353 -16.454  1.00  0.94           H  
ATOM  12648 1HD  PRO A 832      -1.551  44.075 -17.623  1.00  0.94           H  
ATOM  12649 2HD  PRO A 832      -1.778  45.162 -16.192  1.00  0.94           H  
ATOM  12650  N   GLY A 833      -2.774  40.577 -17.141  1.00  0.92           N  
ATOM  12651  CA  GLY A 833      -2.737  39.146 -17.435  1.00  0.92           C  
ATOM  12652  C   GLY A 833      -2.593  38.308 -16.174  1.00  0.92           C  
ATOM  12653  O   GLY A 833      -3.488  37.524 -15.833  1.00  0.92           O  
ATOM  12654  H   GLY A 833      -2.098  41.195 -17.593  1.00  0.92           H  
ATOM  12655 1HA  GLY A 833      -3.647  38.851 -17.937  1.00  0.92           H  
ATOM  12656 2HA  GLY A 833      -1.917  38.933 -18.117  1.00  0.92           H  
ATOM  12657  N   THR A 834      -1.510  38.523 -15.437  1.00  0.89           N  
ATOM  12658  CA  THR A 834      -1.311  37.773 -14.204  1.00  0.89           C  
ATOM  12659  C   THR A 834      -2.431  38.044 -13.212  1.00  0.89           C  
ATOM  12660  O   THR A 834      -2.908  37.122 -12.540  1.00  0.89           O  
ATOM  12661  CB  THR A 834       0.049  38.071 -13.553  1.00  0.89           C  
ATOM  12662  OG1 THR A 834       1.102  37.657 -14.433  1.00  0.89           O  
ATOM  12663  CG2 THR A 834       0.163  37.342 -12.229  1.00  0.89           C  
ATOM  12664  H   THR A 834      -0.811  39.197 -15.759  1.00  0.89           H  
ATOM  12665  HA  THR A 834      -1.334  36.712 -14.445  1.00  0.89           H  
ATOM  12666  HB  THR A 834       0.138  39.147 -13.381  1.00  0.89           H  
ATOM  12667  HG1 THR A 834       1.105  38.229 -15.212  1.00  0.89           H  
ATOM  12668 1HG2 THR A 834       1.126  37.561 -11.770  1.00  0.89           H  
ATOM  12669 2HG2 THR A 834      -0.637  37.679 -11.570  1.00  0.89           H  
ATOM  12670 3HG2 THR A 834       0.072  36.269 -12.397  1.00  0.89           H  
ATOM  12671  N   ALA A 835      -2.843  39.307 -13.099  1.00  0.86           N  
ATOM  12672  CA  ALA A 835      -3.881  39.661 -12.150  1.00  0.86           C  
ATOM  12673  C   ALA A 835      -5.188  38.923 -12.441  1.00  0.86           C  
ATOM  12674  O   ALA A 835      -5.861  38.445 -11.520  1.00  0.86           O  
ATOM  12675  CB  ALA A 835      -4.117  41.154 -12.184  1.00  0.86           C  
ATOM  12676  H   ALA A 835      -2.425  40.039 -13.674  1.00  0.86           H  
ATOM  12677  HA  ALA A 835      -3.533  39.381 -11.169  1.00  0.86           H  
ATOM  12678 1HB  ALA A 835      -4.868  41.420 -11.443  1.00  0.86           H  
ATOM  12679 2HB  ALA A 835      -3.185  41.667 -11.956  1.00  0.86           H  
ATOM  12680 3HB  ALA A 835      -4.456  41.442 -13.169  1.00  0.86           H  
ATOM  12681  N   SER A 836      -5.525  38.794 -13.729  1.00  0.82           N  
ATOM  12682  CA  SER A 836      -6.730  38.121 -14.181  1.00  0.82           C  
ATOM  12683  C   SER A 836      -6.649  36.643 -13.798  1.00  0.82           C  
ATOM  12684  O   SER A 836      -7.626  36.071 -13.300  1.00  0.82           O  
ATOM  12685  CB  SER A 836      -6.885  38.325 -15.677  1.00  0.82           C  
ATOM  12686  OG  SER A 836      -8.088  37.805 -16.165  1.00  0.82           O  
ATOM  12687  H   SER A 836      -4.938  39.217 -14.446  1.00  0.82           H  
ATOM  12688  HA  SER A 836      -7.589  38.564 -13.678  1.00  0.82           H  
ATOM  12689 1HB  SER A 836      -6.842  39.383 -15.902  1.00  0.82           H  
ATOM  12690 2HB  SER A 836      -6.048  37.852 -16.191  1.00  0.82           H  
ATOM  12691  HG  SER A 836      -8.763  38.446 -15.918  1.00  0.82           H  
ATOM  12692  N   MET A 837      -5.472  36.027 -14.014  1.00  0.78           N  
ATOM  12693  CA  MET A 837      -5.255  34.628 -13.635  1.00  0.78           C  
ATOM  12694  C   MET A 837      -5.497  34.467 -12.141  1.00  0.78           C  
ATOM  12695  O   MET A 837      -6.204  33.555 -11.711  1.00  0.78           O  
ATOM  12696  CB  MET A 837      -3.834  34.178 -13.998  1.00  0.78           C  
ATOM  12697  CG  MET A 837      -3.538  32.732 -13.675  1.00  0.78           C  
ATOM  12698  SD  MET A 837      -1.893  32.225 -14.178  1.00  0.78           S  
ATOM  12699  CE  MET A 837      -1.864  30.617 -13.453  1.00  0.78           C  
ATOM  12700  H   MET A 837      -4.714  36.552 -14.456  1.00  0.78           H  
ATOM  12701  HA  MET A 837      -5.972  33.997 -14.148  1.00  0.78           H  
ATOM  12702 1HB  MET A 837      -3.667  34.334 -15.064  1.00  0.78           H  
ATOM  12703 2HB  MET A 837      -3.110  34.790 -13.465  1.00  0.78           H  
ATOM  12704 1HG  MET A 837      -3.642  32.571 -12.607  1.00  0.78           H  
ATOM  12705 2HG  MET A 837      -4.259  32.097 -14.194  1.00  0.78           H  
ATOM  12706 1HE  MET A 837      -0.932  30.130 -13.687  1.00  0.78           H  
ATOM  12707 2HE  MET A 837      -1.960  30.701 -12.385  1.00  0.78           H  
ATOM  12708 3HE  MET A 837      -2.689  30.041 -13.851  1.00  0.78           H  
ATOM  12709  N   GLY A 838      -4.952  35.396 -11.357  1.00  0.74           N  
ATOM  12710  CA  GLY A 838      -5.116  35.401  -9.909  1.00  0.74           C  
ATOM  12711  C   GLY A 838      -6.592  35.438  -9.533  1.00  0.74           C  
ATOM  12712  O   GLY A 838      -7.064  34.613  -8.743  1.00  0.74           O  
ATOM  12713  H   GLY A 838      -4.375  36.123 -11.783  1.00  0.74           H  
ATOM  12714 1HA  GLY A 838      -4.642  34.522  -9.477  1.00  0.74           H  
ATOM  12715 2HA  GLY A 838      -4.616  36.273  -9.502  1.00  0.74           H  
ATOM  12716  N   ARG A 839      -7.321  36.398 -10.107  1.00  0.71           N  
ATOM  12717  CA  ARG A 839      -8.741  36.568  -9.843  1.00  0.71           C  
ATOM  12718  C   ARG A 839      -9.530  35.304 -10.154  1.00  0.71           C  
ATOM  12719  O   ARG A 839     -10.361  34.873  -9.348  1.00  0.71           O  
ATOM  12720  CB  ARG A 839      -9.278  37.738 -10.649  1.00  0.71           C  
ATOM  12721  CG  ARG A 839     -10.741  38.046 -10.451  1.00  0.71           C  
ATOM  12722  CD  ARG A 839     -11.111  39.318 -11.134  1.00  0.71           C  
ATOM  12723  NE  ARG A 839     -12.546  39.571 -11.098  1.00  0.71           N  
ATOM  12724  CZ  ARG A 839     -13.167  40.531 -11.814  1.00  0.71           C  
ATOM  12725  NH1 ARG A 839     -12.473  41.310 -12.611  1.00  0.71           N  
ATOM  12726  NH2 ARG A 839     -14.472  40.688 -11.724  1.00  0.71           N  
ATOM  12727  H   ARG A 839      -6.859  37.046 -10.745  1.00  0.71           H  
ATOM  12728  HA  ARG A 839      -8.865  36.794  -8.789  1.00  0.71           H  
ATOM  12729 1HB  ARG A 839      -8.704  38.632 -10.419  1.00  0.71           H  
ATOM  12730 2HB  ARG A 839      -9.136  37.532 -11.708  1.00  0.71           H  
ATOM  12731 1HG  ARG A 839     -11.333  37.239 -10.879  1.00  0.71           H  
ATOM  12732 2HG  ARG A 839     -10.963  38.125  -9.398  1.00  0.71           H  
ATOM  12733 1HD  ARG A 839     -10.612  40.141 -10.629  1.00  0.71           H  
ATOM  12734 2HD  ARG A 839     -10.784  39.296 -12.167  1.00  0.71           H  
ATOM  12735  HE  ARG A 839     -13.113  38.988 -10.499  1.00  0.71           H  
ATOM  12736 1HH1 ARG A 839     -11.473  41.194 -12.686  1.00  0.71           H  
ATOM  12737 2HH1 ARG A 839     -12.945  42.024 -13.149  1.00  0.71           H  
ATOM  12738 1HH2 ARG A 839     -15.012  40.093 -11.115  1.00  0.71           H  
ATOM  12739 2HH2 ARG A 839     -14.935  41.411 -12.268  1.00  0.71           H  
ATOM  12740  N   LEU A 840      -9.257  34.678 -11.296  1.00  0.69           N  
ATOM  12741  CA  LEU A 840      -9.964  33.455 -11.639  1.00  0.69           C  
ATOM  12742  C   LEU A 840      -9.608  32.305 -10.707  1.00  0.69           C  
ATOM  12743  O   LEU A 840     -10.491  31.552 -10.291  1.00  0.69           O  
ATOM  12744  CB  LEU A 840      -9.763  33.075 -13.097  1.00  0.69           C  
ATOM  12745  CG  LEU A 840     -10.509  31.804 -13.504  1.00  0.69           C  
ATOM  12746  CD1 LEU A 840     -11.923  31.948 -13.184  1.00  0.69           C  
ATOM  12747  CD2 LEU A 840     -10.450  31.632 -14.956  1.00  0.69           C  
ATOM  12748  H   LEU A 840      -8.563  35.067 -11.938  1.00  0.69           H  
ATOM  12749  HA  LEU A 840     -11.026  33.650 -11.519  1.00  0.69           H  
ATOM  12750 1HB  LEU A 840     -10.106  33.888 -13.719  1.00  0.69           H  
ATOM  12751 2HB  LEU A 840      -8.693  32.924 -13.278  1.00  0.69           H  
ATOM  12752  HG  LEU A 840     -10.087  30.939 -12.991  1.00  0.69           H  
ATOM  12753 1HD1 LEU A 840     -12.422  31.060 -13.515  1.00  0.69           H  
ATOM  12754 2HD1 LEU A 840     -12.055  32.080 -12.115  1.00  0.69           H  
ATOM  12755 3HD1 LEU A 840     -12.314  32.799 -13.708  1.00  0.69           H  
ATOM  12756 1HD2 LEU A 840     -11.002  30.765 -15.228  1.00  0.69           H  
ATOM  12757 2HD2 LEU A 840     -10.910  32.492 -15.395  1.00  0.69           H  
ATOM  12758 3HD2 LEU A 840      -9.438  31.541 -15.291  1.00  0.69           H  
ATOM  12759  N   LEU A 841      -8.332  32.154 -10.353  1.00  0.69           N  
ATOM  12760  CA  LEU A 841      -7.966  31.083  -9.435  1.00  0.69           C  
ATOM  12761  C   LEU A 841      -8.686  31.290  -8.092  1.00  0.69           C  
ATOM  12762  O   LEU A 841      -9.193  30.335  -7.497  1.00  0.69           O  
ATOM  12763  CB  LEU A 841      -6.446  31.094  -9.208  1.00  0.69           C  
ATOM  12764  CG  LEU A 841      -5.536  30.666 -10.351  1.00  0.69           C  
ATOM  12765  CD1 LEU A 841      -4.129  31.039 -10.023  1.00  0.69           C  
ATOM  12766  CD2 LEU A 841      -5.618  29.165 -10.513  1.00  0.69           C  
ATOM  12767  H   LEU A 841      -7.613  32.778 -10.721  1.00  0.69           H  
ATOM  12768  HA  LEU A 841      -8.269  30.129  -9.861  1.00  0.69           H  
ATOM  12769 1HB  LEU A 841      -6.145  32.090  -8.887  1.00  0.69           H  
ATOM  12770 2HB  LEU A 841      -6.246  30.411  -8.436  1.00  0.69           H  
ATOM  12771  HG  LEU A 841      -5.825  31.162 -11.258  1.00  0.69           H  
ATOM  12772 1HD1 LEU A 841      -3.489  30.732 -10.822  1.00  0.69           H  
ATOM  12773 2HD1 LEU A 841      -4.070  32.118  -9.899  1.00  0.69           H  
ATOM  12774 3HD1 LEU A 841      -3.825  30.552  -9.118  1.00  0.69           H  
ATOM  12775 1HD2 LEU A 841      -4.962  28.849 -11.315  1.00  0.69           H  
ATOM  12776 2HD2 LEU A 841      -5.314  28.680  -9.587  1.00  0.69           H  
ATOM  12777 3HD2 LEU A 841      -6.632  28.893 -10.745  1.00  0.69           H  
ATOM  12778  N   ALA A 842      -8.755  32.550  -7.623  1.00  0.69           N  
ATOM  12779  CA  ALA A 842      -9.433  32.880  -6.367  1.00  0.69           C  
ATOM  12780  C   ALA A 842     -10.937  32.597  -6.439  1.00  0.69           C  
ATOM  12781  O   ALA A 842     -11.529  32.056  -5.492  1.00  0.69           O  
ATOM  12782  CB  ALA A 842      -9.202  34.344  -6.023  1.00  0.69           C  
ATOM  12783  H   ALA A 842      -8.306  33.301  -8.149  1.00  0.69           H  
ATOM  12784  HA  ALA A 842      -9.008  32.260  -5.581  1.00  0.69           H  
ATOM  12785 1HB  ALA A 842      -9.682  34.578  -5.075  1.00  0.69           H  
ATOM  12786 2HB  ALA A 842      -8.130  34.535  -5.948  1.00  0.69           H  
ATOM  12787 3HB  ALA A 842      -9.625  34.970  -6.808  1.00  0.69           H  
ATOM  12788  N   LEU A 843     -11.554  32.936  -7.579  1.00  0.69           N  
ATOM  12789  CA  LEU A 843     -12.983  32.727  -7.781  1.00  0.69           C  
ATOM  12790  C   LEU A 843     -13.273  31.250  -7.719  1.00  0.69           C  
ATOM  12791  O   LEU A 843     -14.144  30.792  -6.970  1.00  0.69           O  
ATOM  12792  CB  LEU A 843     -13.400  33.274  -9.159  1.00  0.69           C  
ATOM  12793  CG  LEU A 843     -14.844  33.104  -9.578  1.00  0.69           C  
ATOM  12794  CD1 LEU A 843     -15.706  33.846  -8.618  1.00  0.69           C  
ATOM  12795  CD2 LEU A 843     -15.018  33.627 -11.018  1.00  0.69           C  
ATOM  12796  H   LEU A 843     -11.021  33.392  -8.320  1.00  0.69           H  
ATOM  12797  HA  LEU A 843     -13.534  33.236  -6.992  1.00  0.69           H  
ATOM  12798 1HB  LEU A 843     -13.163  34.336  -9.191  1.00  0.69           H  
ATOM  12799 2HB  LEU A 843     -12.794  32.781  -9.909  1.00  0.69           H  
ATOM  12800  HG  LEU A 843     -15.122  32.050  -9.542  1.00  0.69           H  
ATOM  12801 1HD1 LEU A 843     -16.715  33.733  -8.911  1.00  0.69           H  
ATOM  12802 2HD1 LEU A 843     -15.566  33.448  -7.613  1.00  0.69           H  
ATOM  12803 3HD1 LEU A 843     -15.440  34.900  -8.632  1.00  0.69           H  
ATOM  12804 1HD2 LEU A 843     -16.047  33.509 -11.335  1.00  0.69           H  
ATOM  12805 2HD2 LEU A 843     -14.746  34.680 -11.062  1.00  0.69           H  
ATOM  12806 3HD2 LEU A 843     -14.374  33.062 -11.686  1.00  0.69           H  
ATOM  12807  N   ALA A 844     -12.507  30.504  -8.498  1.00  0.70           N  
ATOM  12808  CA  ALA A 844     -12.633  29.074  -8.598  1.00  0.70           C  
ATOM  12809  C   ALA A 844     -12.399  28.381  -7.266  1.00  0.70           C  
ATOM  12810  O   ALA A 844     -13.087  27.407  -6.934  1.00  0.70           O  
ATOM  12811  CB  ALA A 844     -11.647  28.589  -9.610  1.00  0.70           C  
ATOM  12812  H   ALA A 844     -11.796  30.956  -9.072  1.00  0.70           H  
ATOM  12813  HA  ALA A 844     -13.641  28.845  -8.925  1.00  0.70           H  
ATOM  12814 1HB  ALA A 844     -11.737  27.512  -9.725  1.00  0.70           H  
ATOM  12815 2HB  ALA A 844     -11.825  29.077 -10.562  1.00  0.70           H  
ATOM  12816 3HB  ALA A 844     -10.659  28.851  -9.255  1.00  0.70           H  
ATOM  12817  N   LEU A 845     -11.449  28.877  -6.473  1.00  0.71           N  
ATOM  12818  CA  LEU A 845     -11.208  28.247  -5.193  1.00  0.71           C  
ATOM  12819  C   LEU A 845     -12.405  28.471  -4.296  1.00  0.71           C  
ATOM  12820  O   LEU A 845     -12.883  27.543  -3.653  1.00  0.71           O  
ATOM  12821  CB  LEU A 845      -9.920  28.740  -4.545  1.00  0.71           C  
ATOM  12822  CG  LEU A 845      -9.606  28.078  -3.191  1.00  0.71           C  
ATOM  12823  CD1 LEU A 845      -9.518  26.561  -3.350  1.00  0.71           C  
ATOM  12824  CD2 LEU A 845      -8.307  28.599  -2.685  1.00  0.71           C  
ATOM  12825  H   LEU A 845     -10.865  29.658  -6.772  1.00  0.71           H  
ATOM  12826  HA  LEU A 845     -11.101  27.177  -5.353  1.00  0.71           H  
ATOM  12827 1HB  LEU A 845      -9.109  28.555  -5.220  1.00  0.71           H  
ATOM  12828 2HB  LEU A 845      -9.998  29.818  -4.392  1.00  0.71           H  
ATOM  12829  HG  LEU A 845     -10.397  28.313  -2.492  1.00  0.71           H  
ATOM  12830 1HD1 LEU A 845      -9.302  26.116  -2.380  1.00  0.71           H  
ATOM  12831 2HD1 LEU A 845     -10.465  26.174  -3.719  1.00  0.71           H  
ATOM  12832 3HD1 LEU A 845      -8.727  26.309  -4.051  1.00  0.71           H  
ATOM  12833 1HD2 LEU A 845      -8.075  28.151  -1.715  1.00  0.71           H  
ATOM  12834 2HD2 LEU A 845      -7.528  28.359  -3.391  1.00  0.71           H  
ATOM  12835 3HD2 LEU A 845      -8.384  29.664  -2.587  1.00  0.71           H  
ATOM  12836  N   SER A 846     -12.940  29.687  -4.267  1.00  0.73           N  
ATOM  12837  CA  SER A 846     -14.092  29.921  -3.413  1.00  0.73           C  
ATOM  12838  C   SER A 846     -15.242  29.006  -3.833  1.00  0.73           C  
ATOM  12839  O   SER A 846     -15.915  28.399  -2.992  1.00  0.73           O  
ATOM  12840  CB  SER A 846     -14.525  31.367  -3.512  1.00  0.73           C  
ATOM  12841  OG  SER A 846     -13.534  32.225  -3.004  1.00  0.73           O  
ATOM  12842  H   SER A 846     -12.536  30.453  -4.812  1.00  0.73           H  
ATOM  12843  HA  SER A 846     -13.821  29.694  -2.385  1.00  0.73           H  
ATOM  12844 1HB  SER A 846     -14.726  31.617  -4.554  1.00  0.73           H  
ATOM  12845 2HB  SER A 846     -15.451  31.506  -2.958  1.00  0.73           H  
ATOM  12846  HG  SER A 846     -12.798  32.182  -3.646  1.00  0.73           H  
ATOM  12847  N   CYS A 847     -15.419  28.841  -5.150  1.00  0.76           N  
ATOM  12848  CA  CYS A 847     -16.488  28.011  -5.683  1.00  0.76           C  
ATOM  12849  C   CYS A 847     -16.304  26.560  -5.239  1.00  0.76           C  
ATOM  12850  O   CYS A 847     -17.275  25.895  -4.865  1.00  0.76           O  
ATOM  12851  CB  CYS A 847     -16.451  28.038  -7.205  1.00  0.76           C  
ATOM  12852  SG  CYS A 847     -16.839  29.627  -7.929  1.00  0.76           S  
ATOM  12853  H   CYS A 847     -14.824  29.360  -5.800  1.00  0.76           H  
ATOM  12854  HA  CYS A 847     -17.444  28.385  -5.320  1.00  0.76           H  
ATOM  12855 1HB  CYS A 847     -15.472  27.741  -7.556  1.00  0.76           H  
ATOM  12856 2HB  CYS A 847     -17.163  27.309  -7.595  1.00  0.76           H  
ATOM  12857  HG  CYS A 847     -15.719  30.241  -7.482  1.00  0.76           H  
ATOM  12858  N   THR A 848     -15.047  26.092  -5.262  1.00  0.78           N  
ATOM  12859  CA  THR A 848     -14.664  24.738  -4.879  1.00  0.78           C  
ATOM  12860  C   THR A 848     -14.961  24.443  -3.426  1.00  0.78           C  
ATOM  12861  O   THR A 848     -15.512  23.394  -3.085  1.00  0.78           O  
ATOM  12862  CB  THR A 848     -13.143  24.538  -5.059  1.00  0.78           C  
ATOM  12863  OG1 THR A 848     -12.781  24.690  -6.444  1.00  0.78           O  
ATOM  12864  CG2 THR A 848     -12.683  23.198  -4.493  1.00  0.78           C  
ATOM  12865  H   THR A 848     -14.309  26.706  -5.603  1.00  0.78           H  
ATOM  12866  HA  THR A 848     -15.211  24.032  -5.501  1.00  0.78           H  
ATOM  12867  HB  THR A 848     -12.638  25.303  -4.501  1.00  0.78           H  
ATOM  12868  HG1 THR A 848     -13.059  25.589  -6.747  1.00  0.78           H  
ATOM  12869 1HG2 THR A 848     -11.611  23.130  -4.589  1.00  0.78           H  
ATOM  12870 2HG2 THR A 848     -12.947  23.139  -3.436  1.00  0.78           H  
ATOM  12871 3HG2 THR A 848     -13.160  22.381  -5.032  1.00  0.78           H  
ATOM  12872  N   LEU A 849     -14.583  25.372  -2.559  1.00  0.81           N  
ATOM  12873  CA  LEU A 849     -14.728  25.176  -1.128  1.00  0.81           C  
ATOM  12874  C   LEU A 849     -16.208  25.110  -0.756  1.00  0.81           C  
ATOM  12875  O   LEU A 849     -16.635  24.274   0.048  1.00  0.81           O  
ATOM  12876  CB  LEU A 849     -14.059  26.351  -0.435  1.00  0.81           C  
ATOM  12877  CG  LEU A 849     -12.554  26.453  -0.666  1.00  0.81           C  
ATOM  12878  CD1 LEU A 849     -12.110  27.779  -0.116  1.00  0.81           C  
ATOM  12879  CD2 LEU A 849     -11.814  25.269  -0.080  1.00  0.81           C  
ATOM  12880  H   LEU A 849     -14.138  26.222  -2.914  1.00  0.81           H  
ATOM  12881  HA  LEU A 849     -14.246  24.246  -0.852  1.00  0.81           H  
ATOM  12882 1HB  LEU A 849     -14.512  27.273  -0.807  1.00  0.81           H  
ATOM  12883 2HB  LEU A 849     -14.238  26.281   0.636  1.00  0.81           H  
ATOM  12884  HG  LEU A 849     -12.366  26.452  -1.710  1.00  0.81           H  
ATOM  12885 1HD1 LEU A 849     -11.078  27.928  -0.321  1.00  0.81           H  
ATOM  12886 2HD1 LEU A 849     -12.675  28.566  -0.607  1.00  0.81           H  
ATOM  12887 3HD1 LEU A 849     -12.290  27.816   0.955  1.00  0.81           H  
ATOM  12888 1HD2 LEU A 849     -10.755  25.366  -0.293  1.00  0.81           H  
ATOM  12889 2HD2 LEU A 849     -11.973  25.221   0.997  1.00  0.81           H  
ATOM  12890 3HD2 LEU A 849     -12.180  24.372  -0.544  1.00  0.81           H  
ATOM  12891  N   ILE A 850     -17.007  25.980  -1.380  1.00  0.84           N  
ATOM  12892  CA  ILE A 850     -18.438  25.999  -1.125  1.00  0.84           C  
ATOM  12893  C   ILE A 850     -19.063  24.740  -1.680  1.00  0.84           C  
ATOM  12894  O   ILE A 850     -19.822  24.056  -0.988  1.00  0.84           O  
ATOM  12895  CB  ILE A 850     -19.099  27.224  -1.768  1.00  0.84           C  
ATOM  12896  CG1 ILE A 850     -18.606  28.499  -1.083  1.00  0.84           C  
ATOM  12897  CG2 ILE A 850     -20.619  27.097  -1.675  1.00  0.84           C  
ATOM  12898  CD1 ILE A 850     -18.960  29.756  -1.835  1.00  0.84           C  
ATOM  12899  H   ILE A 850     -16.610  26.663  -2.029  1.00  0.84           H  
ATOM  12900  HA  ILE A 850     -18.606  26.027  -0.049  1.00  0.84           H  
ATOM  12901  HB  ILE A 850     -18.799  27.283  -2.818  1.00  0.84           H  
ATOM  12902 1HG1 ILE A 850     -19.041  28.557  -0.087  1.00  0.84           H  
ATOM  12903 2HG1 ILE A 850     -17.522  28.450  -0.986  1.00  0.84           H  
ATOM  12904 1HG2 ILE A 850     -21.083  27.962  -2.143  1.00  0.84           H  
ATOM  12905 2HG2 ILE A 850     -20.940  26.191  -2.189  1.00  0.84           H  
ATOM  12906 3HG2 ILE A 850     -20.918  27.045  -0.628  1.00  0.84           H  
ATOM  12907 1HD1 ILE A 850     -18.576  30.621  -1.296  1.00  0.84           H  
ATOM  12908 2HD1 ILE A 850     -18.507  29.716  -2.829  1.00  0.84           H  
ATOM  12909 3HD1 ILE A 850     -20.041  29.836  -1.929  1.00  0.84           H  
ATOM  12910  N   GLY A 851     -18.708  24.413  -2.924  1.00  0.86           N  
ATOM  12911  CA  GLY A 851     -19.208  23.241  -3.604  1.00  0.86           C  
ATOM  12912  C   GLY A 851     -18.966  22.007  -2.767  1.00  0.86           C  
ATOM  12913  O   GLY A 851     -19.881  21.229  -2.525  1.00  0.86           O  
ATOM  12914  H   GLY A 851     -18.071  25.011  -3.445  1.00  0.86           H  
ATOM  12915 1HA  GLY A 851     -20.272  23.357  -3.804  1.00  0.86           H  
ATOM  12916 2HA  GLY A 851     -18.700  23.144  -4.565  1.00  0.86           H  
ATOM  12917  N   ALA A 852     -17.737  21.804  -2.311  1.00  0.87           N  
ATOM  12918  CA  ALA A 852     -17.464  20.613  -1.534  1.00  0.87           C  
ATOM  12919  C   ALA A 852     -18.346  20.526  -0.289  1.00  0.87           C  
ATOM  12920  O   ALA A 852     -18.911  19.471  -0.008  1.00  0.87           O  
ATOM  12921  CB  ALA A 852     -16.007  20.602  -1.128  1.00  0.87           C  
ATOM  12922  H   ALA A 852     -16.989  22.464  -2.520  1.00  0.87           H  
ATOM  12923  HA  ALA A 852     -17.672  19.749  -2.159  1.00  0.87           H  
ATOM  12924 1HB  ALA A 852     -15.780  19.702  -0.566  1.00  0.87           H  
ATOM  12925 2HB  ALA A 852     -15.378  20.645  -2.016  1.00  0.87           H  
ATOM  12926 3HB  ALA A 852     -15.826  21.477  -0.511  1.00  0.87           H  
ATOM  12927  N   VAL A 853     -18.563  21.625   0.426  1.00  0.88           N  
ATOM  12928  CA  VAL A 853     -19.409  21.504   1.611  1.00  0.88           C  
ATOM  12929  C   VAL A 853     -20.852  21.178   1.228  1.00  0.88           C  
ATOM  12930  O   VAL A 853     -21.461  20.250   1.762  1.00  0.88           O  
ATOM  12931  CB  VAL A 853     -19.332  22.774   2.463  1.00  0.88           C  
ATOM  12932  CG1 VAL A 853     -20.341  22.703   3.579  1.00  0.88           C  
ATOM  12933  CG2 VAL A 853     -17.916  22.894   3.032  1.00  0.88           C  
ATOM  12934  H   VAL A 853     -18.111  22.514   0.188  1.00  0.88           H  
ATOM  12935  HA  VAL A 853     -19.043  20.683   2.216  1.00  0.88           H  
ATOM  12936  HB  VAL A 853     -19.561  23.646   1.842  1.00  0.88           H  
ATOM  12937 1HG1 VAL A 853     -20.281  23.603   4.172  1.00  0.88           H  
ATOM  12938 2HG1 VAL A 853     -21.335  22.616   3.149  1.00  0.88           H  
ATOM  12939 3HG1 VAL A 853     -20.135  21.837   4.210  1.00  0.88           H  
ATOM  12940 1HG2 VAL A 853     -17.839  23.796   3.637  1.00  0.88           H  
ATOM  12941 2HG2 VAL A 853     -17.691  22.023   3.649  1.00  0.88           H  
ATOM  12942 3HG2 VAL A 853     -17.202  22.947   2.207  1.00  0.88           H  
ATOM  12943  N   VAL A 854     -21.367  21.883   0.234  1.00  0.88           N  
ATOM  12944  CA  VAL A 854     -22.729  21.685  -0.243  1.00  0.88           C  
ATOM  12945  C   VAL A 854     -22.998  20.273  -0.757  1.00  0.88           C  
ATOM  12946  O   VAL A 854     -24.042  19.684  -0.473  1.00  0.88           O  
ATOM  12947  CB  VAL A 854     -23.002  22.683  -1.366  1.00  0.88           C  
ATOM  12948  CG1 VAL A 854     -24.264  22.345  -2.047  1.00  0.88           C  
ATOM  12949  CG2 VAL A 854     -23.087  24.085  -0.792  1.00  0.88           C  
ATOM  12950  H   VAL A 854     -20.794  22.606  -0.202  1.00  0.88           H  
ATOM  12951  HA  VAL A 854     -23.408  21.891   0.581  1.00  0.88           H  
ATOM  12952  HB  VAL A 854     -22.196  22.635  -2.091  1.00  0.88           H  
ATOM  12953 1HG1 VAL A 854     -24.412  23.047  -2.822  1.00  0.88           H  
ATOM  12954 2HG1 VAL A 854     -24.196  21.354  -2.465  1.00  0.88           H  
ATOM  12955 3HG1 VAL A 854     -25.078  22.384  -1.374  1.00  0.88           H  
ATOM  12956 1HG2 VAL A 854     -23.273  24.794  -1.598  1.00  0.88           H  
ATOM  12957 2HG2 VAL A 854     -23.894  24.135  -0.074  1.00  0.88           H  
ATOM  12958 3HG2 VAL A 854     -22.154  24.334  -0.298  1.00  0.88           H  
ATOM  12959  N   PHE A 855     -22.055  19.725  -1.506  1.00  0.88           N  
ATOM  12960  CA  PHE A 855     -22.181  18.408  -2.100  1.00  0.88           C  
ATOM  12961  C   PHE A 855     -21.736  17.259  -1.195  1.00  0.88           C  
ATOM  12962  O   PHE A 855     -21.843  16.101  -1.585  1.00  0.88           O  
ATOM  12963  CB  PHE A 855     -21.455  18.421  -3.457  1.00  0.88           C  
ATOM  12964  CG  PHE A 855     -22.247  19.186  -4.538  1.00  0.88           C  
ATOM  12965  CD1 PHE A 855     -22.303  20.572  -4.559  1.00  0.88           C  
ATOM  12966  CD2 PHE A 855     -22.912  18.508  -5.544  1.00  0.88           C  
ATOM  12967  CE1 PHE A 855     -23.029  21.250  -5.511  1.00  0.88           C  
ATOM  12968  CE2 PHE A 855     -23.637  19.180  -6.502  1.00  0.88           C  
ATOM  12969  CZ  PHE A 855     -23.704  20.560  -6.479  1.00  0.88           C  
ATOM  12970  H   PHE A 855     -21.212  20.263  -1.701  1.00  0.88           H  
ATOM  12971  HA  PHE A 855     -23.229  18.240  -2.306  1.00  0.88           H  
ATOM  12972 1HB  PHE A 855     -20.477  18.891  -3.344  1.00  0.88           H  
ATOM  12973 2HB  PHE A 855     -21.292  17.409  -3.802  1.00  0.88           H  
ATOM  12974  HD1 PHE A 855     -21.790  21.127  -3.805  1.00  0.88           H  
ATOM  12975  HD2 PHE A 855     -22.867  17.433  -5.573  1.00  0.88           H  
ATOM  12976  HE1 PHE A 855     -23.067  22.335  -5.493  1.00  0.88           H  
ATOM  12977  HE2 PHE A 855     -24.157  18.619  -7.273  1.00  0.88           H  
ATOM  12978  HZ  PHE A 855     -24.277  21.098  -7.234  1.00  0.88           H  
ATOM  12979  N   GLN A 856     -21.349  17.525   0.052  1.00  0.89           N  
ATOM  12980  CA  GLN A 856     -20.962  16.434   0.943  1.00  0.89           C  
ATOM  12981  C   GLN A 856     -21.918  15.201   0.910  1.00  0.89           C  
ATOM  12982  O   GLN A 856     -21.437  14.080   0.658  1.00  0.89           O  
ATOM  12983  CB  GLN A 856     -20.802  16.963   2.364  1.00  0.89           C  
ATOM  12984  CG  GLN A 856     -20.287  15.951   3.391  1.00  0.89           C  
ATOM  12985  CD  GLN A 856     -21.389  15.076   3.990  1.00  0.89           C  
ATOM  12986  OE1 GLN A 856     -22.573  15.424   3.995  1.00  0.89           O  
ATOM  12987  NE2 GLN A 856     -20.995  13.936   4.531  1.00  0.89           N  
ATOM  12988  H   GLN A 856     -21.301  18.487   0.403  1.00  0.89           H  
ATOM  12989  HA  GLN A 856     -19.979  16.093   0.627  1.00  0.89           H  
ATOM  12990 1HB  GLN A 856     -20.089  17.793   2.342  1.00  0.89           H  
ATOM  12991 2HB  GLN A 856     -21.732  17.371   2.718  1.00  0.89           H  
ATOM  12992 1HG  GLN A 856     -19.587  15.291   2.884  1.00  0.89           H  
ATOM  12993 2HG  GLN A 856     -19.777  16.472   4.183  1.00  0.89           H  
ATOM  12994 1HE2 GLN A 856     -21.664  13.310   4.942  1.00  0.89           H  
ATOM  12995 2HE2 GLN A 856     -20.023  13.698   4.536  1.00  0.89           H  
ATOM  12996  N   PRO A 857     -23.278  15.343   0.996  1.00  0.94           N  
ATOM  12997  CA  PRO A 857     -24.217  14.237   1.004  1.00  0.94           C  
ATOM  12998  C   PRO A 857     -24.174  13.411  -0.277  1.00  0.94           C  
ATOM  12999  O   PRO A 857     -24.706  12.303  -0.301  1.00  0.94           O  
ATOM  13000  CB  PRO A 857     -25.582  14.916   1.186  1.00  0.94           C  
ATOM  13001  CG  PRO A 857     -25.381  16.307   0.711  1.00  0.94           C  
ATOM  13002  CD  PRO A 857     -23.987  16.664   1.147  1.00  0.94           C  
ATOM  13003  HA  PRO A 857     -23.983  13.606   1.875  1.00  0.94           H  
ATOM  13004 1HB  PRO A 857     -26.339  14.377   0.597  1.00  0.94           H  
ATOM  13005 2HB  PRO A 857     -25.896  14.857   2.234  1.00  0.94           H  
ATOM  13006 1HG  PRO A 857     -25.466  16.324  -0.378  1.00  0.94           H  
ATOM  13007 2HG  PRO A 857     -26.153  16.985   1.086  1.00  0.94           H  
ATOM  13008 1HD  PRO A 857     -23.717  17.426   0.485  1.00  0.94           H  
ATOM  13009 2HD  PRO A 857     -23.963  17.001   2.182  1.00  0.94           H  
ATOM  13010  N   VAL A 858     -23.582  13.938  -1.347  1.00  1.04           N  
ATOM  13011  CA  VAL A 858     -23.465  13.190  -2.583  1.00  1.04           C  
ATOM  13012  C   VAL A 858     -21.988  12.852  -2.892  1.00  1.04           C  
ATOM  13013  O   VAL A 858     -21.702  12.111  -3.837  1.00  1.04           O  
ATOM  13014  CB  VAL A 858     -24.155  13.942  -3.742  1.00  1.04           C  
ATOM  13015  CG1 VAL A 858     -25.647  14.086  -3.444  1.00  1.04           C  
ATOM  13016  CG2 VAL A 858     -23.586  15.303  -3.909  1.00  1.04           C  
ATOM  13017  H   VAL A 858     -23.152  14.856  -1.315  1.00  1.04           H  
ATOM  13018  HA  VAL A 858     -23.998  12.249  -2.464  1.00  1.04           H  
ATOM  13019  HB  VAL A 858     -24.032  13.368  -4.659  1.00  1.04           H  
ATOM  13020 1HG1 VAL A 858     -26.132  14.605  -4.269  1.00  1.04           H  
ATOM  13021 2HG1 VAL A 858     -26.089  13.097  -3.326  1.00  1.04           H  
ATOM  13022 3HG1 VAL A 858     -25.786  14.657  -2.528  1.00  1.04           H  
ATOM  13023 1HG2 VAL A 858     -24.099  15.793  -4.726  1.00  1.04           H  
ATOM  13024 2HG2 VAL A 858     -23.748  15.861  -2.999  1.00  1.04           H  
ATOM  13025 3HG2 VAL A 858     -22.517  15.238  -4.121  1.00  1.04           H  
ATOM  13026  N   LEU A 859     -21.057  13.359  -2.061  1.00  1.25           N  
ATOM  13027  CA  LEU A 859     -19.630  13.057  -2.205  1.00  1.25           C  
ATOM  13028  C   LEU A 859     -19.229  11.904  -1.299  1.00  1.25           C  
ATOM  13029  O   LEU A 859     -18.343  11.120  -1.634  1.00  1.25           O  
ATOM  13030  CB  LEU A 859     -18.757  14.255  -1.858  1.00  1.25           C  
ATOM  13031  CG  LEU A 859     -18.964  15.451  -2.727  1.00  1.25           C  
ATOM  13032  CD1 LEU A 859     -18.074  16.605  -2.255  1.00  1.25           C  
ATOM  13033  CD2 LEU A 859     -18.743  15.083  -4.110  1.00  1.25           C  
ATOM  13034  H   LEU A 859     -21.345  13.981  -1.311  1.00  1.25           H  
ATOM  13035  HA  LEU A 859     -19.442  12.773  -3.236  1.00  1.25           H  
ATOM  13036 1HB  LEU A 859     -18.970  14.545  -0.833  1.00  1.25           H  
ATOM  13037 2HB  LEU A 859     -17.725  13.960  -1.921  1.00  1.25           H  
ATOM  13038  HG  LEU A 859     -19.934  15.753  -2.660  1.00  1.25           H  
ATOM  13039 1HD1 LEU A 859     -18.252  17.474  -2.886  1.00  1.25           H  
ATOM  13040 2HD1 LEU A 859     -18.317  16.858  -1.221  1.00  1.25           H  
ATOM  13041 3HD1 LEU A 859     -17.030  16.316  -2.323  1.00  1.25           H  
ATOM  13042 1HD2 LEU A 859     -18.945  15.949  -4.704  1.00  1.25           H  
ATOM  13043 2HD2 LEU A 859     -17.724  14.759  -4.248  1.00  1.25           H  
ATOM  13044 3HD2 LEU A 859     -19.421  14.279  -4.400  1.00  1.25           H  
ATOM  13045  N   MET A 860     -19.828  11.845  -0.111  1.00  1.62           N  
ATOM  13046  CA  MET A 860     -19.553  10.750   0.811  1.00  1.62           C  
ATOM  13047  C   MET A 860     -20.751   9.795   0.801  1.00  1.62           C  
ATOM  13048  O   MET A 860     -20.603   8.573   0.890  1.00  1.62           O  
ATOM  13049  CB  MET A 860     -19.276  11.282   2.210  1.00  1.62           C  
ATOM  13050  CG  MET A 860     -18.025  12.142   2.293  1.00  1.62           C  
ATOM  13051  SD  MET A 860     -17.725  12.748   3.934  1.00  1.62           S  
ATOM  13052  CE  MET A 860     -16.949  11.404   4.753  1.00  1.62           C  
ATOM  13053  H   MET A 860     -20.490  12.575   0.139  1.00  1.62           H  
ATOM  13054  HA  MET A 860     -18.681  10.198   0.464  1.00  1.62           H  
ATOM  13055 1HB  MET A 860     -20.125  11.888   2.533  1.00  1.62           H  
ATOM  13056 2HB  MET A 860     -19.180  10.452   2.906  1.00  1.62           H  
ATOM  13057 1HG  MET A 860     -17.159  11.564   1.967  1.00  1.62           H  
ATOM  13058 2HG  MET A 860     -18.132  13.000   1.627  1.00  1.62           H  
ATOM  13059 1HE  MET A 860     -16.750  11.674   5.789  1.00  1.62           H  
ATOM  13060 2HE  MET A 860     -17.599  10.568   4.717  1.00  1.62           H  
ATOM  13061 3HE  MET A 860     -16.020  11.158   4.256  1.00  1.62           H  
ATOM  13062  N   GLY A 861     -21.936  10.388   0.658  1.00  2.22           N  
ATOM  13063  CA  GLY A 861     -23.225   9.685   0.630  1.00  2.22           C  
ATOM  13064  C   GLY A 861     -23.956   9.813   1.965  1.00  2.22           C  
ATOM  13065  O   GLY A 861     -23.828   8.953   2.854  1.00  2.22           O  
ATOM  13066  H   GLY A 861     -21.944  11.411   0.588  1.00  2.22           H  
ATOM  13067 1HA  GLY A 861     -23.842  10.077  -0.175  1.00  2.22           H  
ATOM  13068 2HA  GLY A 861     -23.056   8.632   0.410  1.00  2.22           H  
ATOM  13069  N   LYS A 862     -24.803  10.840   2.059  1.00  3.16           N  
ATOM  13070  CA  LYS A 862     -25.499  11.215   3.282  1.00  3.16           C  
ATOM  13071  C   LYS A 862     -24.432  11.030   4.423  1.00  3.16           C  
ATOM  13072  O   LYS A 862     -23.255  11.266   4.137  1.00  3.16           O  
ATOM  13073  CB  LYS A 862     -26.809  10.428   3.300  1.00  3.16           C  
ATOM  13074  CG  LYS A 862     -27.695  10.711   2.110  1.00  3.16           C  
ATOM  13075  CD  LYS A 862     -29.007   9.945   2.218  1.00  3.16           C  
ATOM  13076  CE  LYS A 862     -29.904  10.204   1.015  1.00  3.16           C  
ATOM  13077  NZ  LYS A 862     -31.178   9.435   1.099  1.00  3.16           N  
ATOM  13078  H   LYS A 862     -24.913  11.424   1.238  1.00  3.16           H  
ATOM  13079  HA  LYS A 862     -25.755  12.275   3.238  1.00  3.16           H  
ATOM  13080 1HB  LYS A 862     -26.622   9.373   3.335  1.00  3.16           H  
ATOM  13081 2HB  LYS A 862     -27.454  10.723   4.102  1.00  3.16           H  
ATOM  13082 1HG  LYS A 862     -27.905  11.780   2.059  1.00  3.16           H  
ATOM  13083 2HG  LYS A 862     -27.179  10.416   1.195  1.00  3.16           H  
ATOM  13084 1HD  LYS A 862     -28.798   8.874   2.286  1.00  3.16           H  
ATOM  13085 2HD  LYS A 862     -29.533  10.251   3.121  1.00  3.16           H  
ATOM  13086 1HE  LYS A 862     -30.134  11.266   0.966  1.00  3.16           H  
ATOM  13087 2HE  LYS A 862     -29.375   9.913   0.108  1.00  3.16           H  
ATOM  13088 1HZ  LYS A 862     -31.746   9.631   0.286  1.00  3.16           H  
ATOM  13089 2HZ  LYS A 862     -30.974   8.446   1.135  1.00  3.16           H  
ATOM  13090 3HZ  LYS A 862     -31.680   9.705   1.932  1.00  3.16           H  
ATOM  13091  N   PRO A 863     -24.708  10.641   5.699  1.00  4.51           N  
ATOM  13092  CA  PRO A 863     -23.666  10.465   6.711  1.00  4.51           C  
ATOM  13093  C   PRO A 863     -22.915   9.138   6.584  1.00  4.51           C  
ATOM  13094  O   PRO A 863     -23.011   8.276   7.457  1.00  4.51           O  
ATOM  13095  CB  PRO A 863     -24.464  10.556   8.012  1.00  4.51           C  
ATOM  13096  CG  PRO A 863     -25.811  10.000   7.665  1.00  4.51           C  
ATOM  13097  CD  PRO A 863     -26.071  10.445   6.236  1.00  4.51           C  
ATOM  13098  HA  PRO A 863     -22.956  11.304   6.645  1.00  4.51           H  
ATOM  13099 1HB  PRO A 863     -23.955   9.976   8.796  1.00  4.51           H  
ATOM  13100 2HB  PRO A 863     -24.502  11.597   8.361  1.00  4.51           H  
ATOM  13101 1HG  PRO A 863     -25.798   8.904   7.760  1.00  4.51           H  
ATOM  13102 2HG  PRO A 863     -26.570  10.370   8.370  1.00  4.51           H  
ATOM  13103 1HD  PRO A 863     -26.579   9.615   5.777  1.00  4.51           H  
ATOM  13104 2HD  PRO A 863     -26.649  11.380   6.210  1.00  4.51           H  
ATOM  13105  N   ARG A 864     -22.192   8.979   5.471  1.00  6.23           N  
ATOM  13106  CA  ARG A 864     -21.442   7.755   5.159  1.00  6.23           C  
ATOM  13107  C   ARG A 864     -22.301   6.512   5.272  1.00  6.23           C  
ATOM  13108  O   ARG A 864     -21.936   5.547   5.948  1.00  6.23           O  
ATOM  13109  CB  ARG A 864     -20.218   7.594   6.045  1.00  6.23           C  
ATOM  13110  CG  ARG A 864     -19.135   8.595   5.799  1.00  6.23           C  
ATOM  13111  CD  ARG A 864     -17.919   8.343   6.644  1.00  6.23           C  
ATOM  13112  NE  ARG A 864     -18.119   8.709   8.026  1.00  6.23           N  
ATOM  13113  CZ  ARG A 864     -17.238   8.453   9.012  1.00  6.23           C  
ATOM  13114  NH1 ARG A 864     -16.114   7.823   8.742  1.00  6.23           N  
ATOM  13115  NH2 ARG A 864     -17.488   8.832  10.251  1.00  6.23           N  
ATOM  13116  H   ARG A 864     -22.197   9.752   4.809  1.00  6.23           H  
ATOM  13117  HA  ARG A 864     -21.099   7.835   4.125  1.00  6.23           H  
ATOM  13118 1HB  ARG A 864     -20.507   7.677   7.092  1.00  6.23           H  
ATOM  13119 2HB  ARG A 864     -19.795   6.602   5.901  1.00  6.23           H  
ATOM  13120 1HG  ARG A 864     -18.847   8.546   4.751  1.00  6.23           H  
ATOM  13121 2HG  ARG A 864     -19.514   9.595   6.029  1.00  6.23           H  
ATOM  13122 1HD  ARG A 864     -17.682   7.282   6.612  1.00  6.23           H  
ATOM  13123 2HD  ARG A 864     -17.073   8.904   6.269  1.00  6.23           H  
ATOM  13124  HE  ARG A 864     -18.984   9.205   8.265  1.00  6.23           H  
ATOM  13125 1HH1 ARG A 864     -15.913   7.529   7.800  1.00  6.23           H  
ATOM  13126 2HH1 ARG A 864     -15.451   7.645   9.486  1.00  6.23           H  
ATOM  13127 1HH2 ARG A 864     -18.342   9.321  10.471  1.00  6.23           H  
ATOM  13128 2HH2 ARG A 864     -16.811   8.643  10.980  1.00  6.23           H  
ATOM  13129  N   THR A 865     -23.439   6.530   4.596  1.00  8.12           N  
ATOM  13130  CA  THR A 865     -24.394   5.436   4.683  1.00  8.12           C  
ATOM  13131  C   THR A 865     -23.936   4.097   4.112  1.00  8.12           C  
ATOM  13132  O   THR A 865     -24.382   3.049   4.567  1.00  8.12           O  
ATOM  13133  CB  THR A 865     -25.680   5.878   3.997  1.00  8.12           C  
ATOM  13134  OG1 THR A 865     -25.385   6.283   2.647  1.00  8.12           O  
ATOM  13135  CG2 THR A 865     -26.259   7.011   4.755  1.00  8.12           C  
ATOM  13136  H   THR A 865     -23.647   7.359   4.031  1.00  8.12           H  
ATOM  13137  HA  THR A 865     -24.613   5.281   5.740  1.00  8.12           H  
ATOM  13138  HB  THR A 865     -26.382   5.063   3.968  1.00  8.12           H  
ATOM  13139  HG1 THR A 865     -24.827   7.091   2.668  1.00  8.12           H  
ATOM  13140 1HG2 THR A 865     -27.177   7.340   4.274  1.00  8.12           H  
ATOM  13141 2HG2 THR A 865     -26.474   6.700   5.775  1.00  8.12           H  
ATOM  13142 3HG2 THR A 865     -25.529   7.819   4.765  1.00  8.12           H  
ATOM  13143  N   LYS A 866     -23.083   4.112   3.097  1.00  9.94           N  
ATOM  13144  CA  LYS A 866     -22.560   2.877   2.496  1.00  9.94           C  
ATOM  13145  C   LYS A 866     -23.643   1.833   2.166  1.00  9.94           C  
ATOM  13146  O   LYS A 866     -23.438   0.637   2.363  1.00  9.94           O  
ATOM  13147  CB  LYS A 866     -21.512   2.263   3.420  1.00  9.94           C  
ATOM  13148  CG  LYS A 866     -20.301   3.160   3.657  1.00  9.94           C  
ATOM  13149  CD  LYS A 866     -19.258   2.476   4.517  1.00  9.94           C  
ATOM  13150  CE  LYS A 866     -18.072   3.391   4.779  1.00  9.94           C  
ATOM  13151  NZ  LYS A 866     -17.046   2.733   5.636  1.00  9.94           N  
ATOM  13152  H   LYS A 866     -22.765   5.008   2.757  1.00  9.94           H  
ATOM  13153  HA  LYS A 866     -22.072   3.143   1.560  1.00  9.94           H  
ATOM  13154 1HB  LYS A 866     -21.959   2.034   4.388  1.00  9.94           H  
ATOM  13155 2HB  LYS A 866     -21.159   1.325   2.994  1.00  9.94           H  
ATOM  13156 1HG  LYS A 866     -19.855   3.430   2.701  1.00  9.94           H  
ATOM  13157 2HG  LYS A 866     -20.622   4.072   4.158  1.00  9.94           H  
ATOM  13158 1HD  LYS A 866     -19.706   2.194   5.471  1.00  9.94           H  
ATOM  13159 2HD  LYS A 866     -18.907   1.573   4.017  1.00  9.94           H  
ATOM  13160 1HE  LYS A 866     -17.617   3.667   3.829  1.00  9.94           H  
ATOM  13161 2HE  LYS A 866     -18.424   4.296   5.279  1.00  9.94           H  
ATOM  13162 1HZ  LYS A 866     -16.276   3.367   5.788  1.00  9.94           H  
ATOM  13163 2HZ  LYS A 866     -17.458   2.483   6.524  1.00  9.94           H  
ATOM  13164 3HZ  LYS A 866     -16.709   1.900   5.175  1.00  9.94           H  
ATOM  13165  N   ARG A 867     -24.779   2.289   1.641  1.00 11.52           N  
ATOM  13166  CA  ARG A 867     -25.923   1.445   1.266  1.00 11.52           C  
ATOM  13167  C   ARG A 867     -26.554   0.626   2.425  1.00 11.52           C  
ATOM  13168  O   ARG A 867     -27.198  -0.413   2.194  1.00 11.52           O  
ATOM  13169  CB  ARG A 867     -25.526   0.503   0.134  1.00 11.52           C  
ATOM  13170  CG  ARG A 867     -25.050   1.185  -1.145  1.00 11.52           C  
ATOM  13171  CD  ARG A 867     -24.742   0.193  -2.223  1.00 11.52           C  
ATOM  13172  NE  ARG A 867     -24.330   0.849  -3.462  1.00 11.52           N  
ATOM  13173  CZ  ARG A 867     -23.893   0.212  -4.570  1.00 11.52           C  
ATOM  13174  NH1 ARG A 867     -23.801  -1.100  -4.590  1.00 11.52           N  
ATOM  13175  NH2 ARG A 867     -23.556   0.911  -5.640  1.00 11.52           N  
ATOM  13176  H   ARG A 867     -24.863   3.287   1.512  1.00 11.52           H  
ATOM  13177  HA  ARG A 867     -26.698   2.107   0.881  1.00 11.52           H  
ATOM  13178 1HB  ARG A 867     -24.763  -0.197   0.458  1.00 11.52           H  
ATOM  13179 2HB  ARG A 867     -26.396  -0.080  -0.142  1.00 11.52           H  
ATOM  13180 1HG  ARG A 867     -25.827   1.858  -1.508  1.00 11.52           H  
ATOM  13181 2HG  ARG A 867     -24.144   1.753  -0.939  1.00 11.52           H  
ATOM  13182 1HD  ARG A 867     -23.931  -0.457  -1.896  1.00 11.52           H  
ATOM  13183 2HD  ARG A 867     -25.626  -0.409  -2.432  1.00 11.52           H  
ATOM  13184  HE  ARG A 867     -24.385   1.858  -3.494  1.00 11.52           H  
ATOM  13185 1HH1 ARG A 867     -24.052  -1.637  -3.773  1.00 11.52           H  
ATOM  13186 2HH1 ARG A 867     -23.475  -1.570  -5.422  1.00 11.52           H  
ATOM  13187 1HH2 ARG A 867     -23.627   1.920  -5.628  1.00 11.52           H  
ATOM  13188 2HH2 ARG A 867     -23.230   0.438  -6.470  1.00 11.52           H  
ATOM  13189  N   VAL A 868     -26.462   1.163   3.645  1.00 12.88           N  
ATOM  13190  CA  VAL A 868     -27.099   0.610   4.837  1.00 12.88           C  
ATOM  13191  C   VAL A 868     -28.596   0.548   4.603  1.00 12.88           C  
ATOM  13192  O   VAL A 868     -29.137   1.343   3.831  1.00 12.88           O  
ATOM  13193  CB  VAL A 868     -26.788   1.464   6.082  1.00 12.88           C  
ATOM  13194  CG1 VAL A 868     -27.475   2.803   5.953  1.00 12.88           C  
ATOM  13195  CG2 VAL A 868     -27.233   0.751   7.362  1.00 12.88           C  
ATOM  13196  H   VAL A 868     -25.865   1.981   3.773  1.00 12.88           H  
ATOM  13197  HA  VAL A 868     -26.723  -0.400   5.002  1.00 12.88           H  
ATOM  13198  HB  VAL A 868     -25.715   1.637   6.123  1.00 12.88           H  
ATOM  13199 1HG1 VAL A 868     -27.234   3.425   6.813  1.00 12.88           H  
ATOM  13200 2HG1 VAL A 868     -27.131   3.278   5.052  1.00 12.88           H  
ATOM  13201 3HG1 VAL A 868     -28.555   2.653   5.901  1.00 12.88           H  
ATOM  13202 1HG2 VAL A 868     -26.980   1.372   8.218  1.00 12.88           H  
ATOM  13203 2HG2 VAL A 868     -28.305   0.586   7.355  1.00 12.88           H  
ATOM  13204 3HG2 VAL A 868     -26.718  -0.204   7.443  1.00 12.88           H  
ATOM  13205  N   THR A 869     -29.246  -0.472   5.159  1.00 14.05           N  
ATOM  13206  CA  THR A 869     -30.687  -0.722   5.033  1.00 14.05           C  
ATOM  13207  C   THR A 869     -31.060  -1.281   3.666  1.00 14.05           C  
ATOM  13208  O   THR A 869     -31.581  -2.390   3.574  1.00 14.05           O  
ATOM  13209  CB  THR A 869     -31.540   0.535   5.321  1.00 14.05           C  
ATOM  13210  OG1 THR A 869     -31.295   0.983   6.662  1.00 14.05           O  
ATOM  13211  CG2 THR A 869     -33.014   0.187   5.161  1.00 14.05           C  
ATOM  13212  H   THR A 869     -28.712  -1.100   5.745  1.00 14.05           H  
ATOM  13213  HA  THR A 869     -30.962  -1.456   5.783  1.00 14.05           H  
ATOM  13214  HB  THR A 869     -31.319   1.331   4.628  1.00 14.05           H  
ATOM  13215  HG1 THR A 869     -31.832   1.759   6.841  1.00 14.05           H  
ATOM  13216 1HG2 THR A 869     -33.619   1.067   5.368  1.00 14.05           H  
ATOM  13217 2HG2 THR A 869     -33.196  -0.144   4.138  1.00 14.05           H  
ATOM  13218 3HG2 THR A 869     -33.282  -0.610   5.852  1.00 14.05           H  
ATOM  13219  N   ASN A 870     -30.681  -0.607   2.596  1.00 15.07           N  
ATOM  13220  CA  ASN A 870     -30.998  -1.124   1.270  1.00 15.07           C  
ATOM  13221  C   ASN A 870     -30.403  -2.529   1.071  1.00 15.07           C  
ATOM  13222  O   ASN A 870     -31.028  -3.391   0.455  1.00 15.07           O  
ATOM  13223  CB  ASN A 870     -30.503  -0.169   0.211  1.00 15.07           C  
ATOM  13224  CG  ASN A 870     -31.329   1.083   0.136  1.00 15.07           C  
ATOM  13225  OD1 ASN A 870     -32.478   1.123   0.596  1.00 15.07           O  
ATOM  13226  ND2 ASN A 870     -30.768   2.117  -0.437  1.00 15.07           N  
ATOM  13227  H   ASN A 870     -30.209   0.285   2.732  1.00 15.07           H  
ATOM  13228  HA  ASN A 870     -32.083  -1.214   1.184  1.00 15.07           H  
ATOM  13229 1HB  ASN A 870     -29.464   0.103   0.430  1.00 15.07           H  
ATOM  13230 2HB  ASN A 870     -30.515  -0.664  -0.759  1.00 15.07           H  
ATOM  13231 1HD2 ASN A 870     -31.269   2.978  -0.513  1.00 15.07           H  
ATOM  13232 2HD2 ASN A 870     -29.839   2.046  -0.794  1.00 15.07           H  
ATOM  13233  N   GLN A 871     -29.223  -2.780   1.656  1.00 15.98           N  
ATOM  13234  CA  GLN A 871     -28.579  -4.096   1.582  1.00 15.98           C  
ATOM  13235  C   GLN A 871     -28.950  -5.027   2.752  1.00 15.98           C  
ATOM  13236  O   GLN A 871     -28.404  -6.127   2.867  1.00 15.98           O  
ATOM  13237  CB  GLN A 871     -27.060  -3.947   1.520  1.00 15.98           C  
ATOM  13238  CG  GLN A 871     -26.551  -3.227   0.277  1.00 15.98           C  
ATOM  13239  CD  GLN A 871     -26.844  -3.997  -1.009  1.00 15.98           C  
ATOM  13240  OE1 GLN A 871     -26.520  -5.183  -1.111  1.00 15.98           O  
ATOM  13241  NE2 GLN A 871     -27.444  -3.335  -1.997  1.00 15.98           N  
ATOM  13242  H   GLN A 871     -28.726  -2.016   2.118  1.00 15.98           H  
ATOM  13243  HA  GLN A 871     -28.910  -4.579   0.663  1.00 15.98           H  
ATOM  13244 1HB  GLN A 871     -26.723  -3.378   2.389  1.00 15.98           H  
ATOM  13245 2HB  GLN A 871     -26.593  -4.928   1.565  1.00 15.98           H  
ATOM  13246 1HG  GLN A 871     -27.059  -2.270   0.221  1.00 15.98           H  
ATOM  13247 2HG  GLN A 871     -25.475  -3.077   0.364  1.00 15.98           H  
ATOM  13248 1HE2 GLN A 871     -27.654  -3.806  -2.857  1.00 15.98           H  
ATOM  13249 2HE2 GLN A 871     -27.685  -2.375  -1.885  1.00 15.98           H  
ATOM  13250  N   SER A 872     -29.835  -4.568   3.643  1.00 16.82           N  
ATOM  13251  CA  SER A 872     -30.288  -5.351   4.793  1.00 16.82           C  
ATOM  13252  C   SER A 872     -31.696  -5.887   4.532  1.00 16.82           C  
ATOM  13253  O   SER A 872     -32.090  -6.917   5.079  1.00 16.82           O  
ATOM  13254  CB  SER A 872     -30.299  -4.505   6.050  1.00 16.82           C  
ATOM  13255  OG  SER A 872     -29.008  -4.048   6.381  1.00 16.82           O  
ATOM  13256  H   SER A 872     -30.260  -3.665   3.493  1.00 16.82           H  
ATOM  13257  HA  SER A 872     -29.615  -6.197   4.935  1.00 16.82           H  
ATOM  13258 1HB  SER A 872     -30.965  -3.672   5.902  1.00 16.82           H  
ATOM  13259 2HB  SER A 872     -30.700  -5.092   6.873  1.00 16.82           H  
ATOM  13260  HG  SER A 872     -28.533  -4.821   6.703  1.00 16.82           H  
ATOM  13261  N   GLN A 873     -32.447  -5.161   3.706  1.00 17.60           N  
ATOM  13262  CA  GLN A 873     -33.826  -5.506   3.364  1.00 17.60           C  
ATOM  13263  C   GLN A 873     -33.866  -6.575   2.273  1.00 17.60           C  
ATOM  13264  O   GLN A 873     -32.933  -6.712   1.483  1.00 17.60           O  
ATOM  13265  CB  GLN A 873     -34.592  -4.255   2.911  1.00 17.60           C  
ATOM  13266  CG  GLN A 873     -34.795  -3.218   4.013  1.00 17.60           C  
ATOM  13267  CD  GLN A 873     -35.541  -1.973   3.546  1.00 17.60           C  
ATOM  13268  OE1 GLN A 873     -35.445  -1.549   2.391  1.00 17.60           O  
ATOM  13269  NE2 GLN A 873     -36.295  -1.374   4.460  1.00 17.60           N  
ATOM  13270  H   GLN A 873     -32.057  -4.298   3.337  1.00 17.60           H  
ATOM  13271  HA  GLN A 873     -34.313  -5.901   4.251  1.00 17.60           H  
ATOM  13272 1HB  GLN A 873     -34.036  -3.771   2.102  1.00 17.60           H  
ATOM  13273 2HB  GLN A 873     -35.566  -4.542   2.521  1.00 17.60           H  
ATOM  13274 1HG  GLN A 873     -35.382  -3.686   4.806  1.00 17.60           H  
ATOM  13275 2HG  GLN A 873     -33.831  -2.919   4.404  1.00 17.60           H  
ATOM  13276 1HE2 GLN A 873     -36.813  -0.551   4.223  1.00 17.60           H  
ATOM  13277 2HE2 GLN A 873     -36.345  -1.749   5.386  1.00 17.60           H  
ATOM  13278  N   GLY A 874     -34.932  -7.374   2.220  1.00 18.28           N  
ATOM  13279  CA  GLY A 874     -35.103  -8.370   1.142  1.00 18.28           C  
ATOM  13280  C   GLY A 874     -34.425  -9.659   1.565  1.00 18.28           C  
ATOM  13281  O   GLY A 874     -35.045 -10.712   1.689  1.00 18.28           O  
ATOM  13282  H   GLY A 874     -35.631  -7.327   2.971  1.00 18.28           H  
ATOM  13283 1HA  GLY A 874     -36.167  -8.545   0.969  1.00 18.28           H  
ATOM  13284 2HA  GLY A 874     -34.668  -7.999   0.216  1.00 18.28           H  
ATOM  13285  N   ILE A 875     -33.141  -9.550   1.857  1.00 18.77           N  
ATOM  13286  CA  ILE A 875     -32.353 -10.641   2.413  1.00 18.77           C  
ATOM  13287  C   ILE A 875     -32.953 -11.074   3.767  1.00 18.77           C  
ATOM  13288  O   ILE A 875     -32.746 -12.199   4.221  1.00 18.77           O  
ATOM  13289  CB  ILE A 875     -30.869 -10.246   2.523  1.00 18.77           C  
ATOM  13290  CG1 ILE A 875     -30.015 -11.492   2.779  1.00 18.77           C  
ATOM  13291  CG2 ILE A 875     -30.675  -9.188   3.550  1.00 18.77           C  
ATOM  13292  CD1 ILE A 875     -28.530 -11.252   2.628  1.00 18.77           C  
ATOM  13293  H   ILE A 875     -32.715  -8.638   1.689  1.00 18.77           H  
ATOM  13294  HA  ILE A 875     -32.414 -11.491   1.734  1.00 18.77           H  
ATOM  13295  HB  ILE A 875     -30.548  -9.842   1.565  1.00 18.77           H  
ATOM  13296 1HG1 ILE A 875     -30.208 -11.845   3.792  1.00 18.77           H  
ATOM  13297 2HG1 ILE A 875     -30.311 -12.272   2.078  1.00 18.77           H  
ATOM  13298 1HG2 ILE A 875     -29.628  -8.888   3.589  1.00 18.77           H  
ATOM  13299 2HG2 ILE A 875     -31.280  -8.343   3.260  1.00 18.77           H  
ATOM  13300 3HG2 ILE A 875     -30.983  -9.542   4.530  1.00 18.77           H  
ATOM  13301 1HD1 ILE A 875     -27.989 -12.178   2.827  1.00 18.77           H  
ATOM  13302 2HD1 ILE A 875     -28.315 -10.916   1.614  1.00 18.77           H  
ATOM  13303 3HD1 ILE A 875     -28.213 -10.487   3.338  1.00 18.77           H  
ATOM  13304  N   ASP A 876     -33.703 -10.154   4.394  1.00 19.05           N  
ATOM  13305  CA  ASP A 876     -34.393 -10.356   5.664  1.00 19.05           C  
ATOM  13306  C   ASP A 876     -35.793 -11.010   5.563  1.00 19.05           C  
ATOM  13307  O   ASP A 876     -36.482 -11.107   6.583  1.00 19.05           O  
ATOM  13308  CB  ASP A 876     -34.538  -9.010   6.415  1.00 19.05           C  
ATOM  13309  CG  ASP A 876     -35.440  -7.906   5.699  1.00 19.05           C  
ATOM  13310  OD1 ASP A 876     -35.925  -8.136   4.609  1.00 19.05           O  
ATOM  13311  OD2 ASP A 876     -35.620  -6.852   6.275  1.00 19.05           O  
ATOM  13312  H   ASP A 876     -33.789  -9.256   3.946  1.00 19.05           H  
ATOM  13313  HA  ASP A 876     -33.771 -11.012   6.272  1.00 19.05           H  
ATOM  13314 1HB  ASP A 876     -34.957  -9.199   7.403  1.00 19.05           H  
ATOM  13315 2HB  ASP A 876     -33.543  -8.580   6.567  1.00 19.05           H  
ATOM  13316  N   GLU A 877     -36.209 -11.451   4.364  1.00 19.13           N  
ATOM  13317  CA  GLU A 877     -37.514 -12.094   4.188  1.00 19.13           C  
ATOM  13318  C   GLU A 877     -37.386 -13.614   4.068  1.00 19.13           C  
ATOM  13319  O   GLU A 877     -38.052 -14.228   3.232  1.00 19.13           O  
ATOM  13320  OXT GLU A 877     -36.857 -14.239   4.986  1.00 19.13           O  
ATOM  13321  CB  GLU A 877     -38.241 -11.537   2.948  1.00 19.13           C  
ATOM  13322  CG  GLU A 877     -38.648 -10.055   3.041  1.00 19.13           C  
ATOM  13323  CD  GLU A 877     -39.358  -9.537   1.794  1.00 19.13           C  
ATOM  13324  OE1 GLU A 877     -39.231 -10.149   0.760  1.00 19.13           O  
ATOM  13325  OE2 GLU A 877     -40.038  -8.539   1.888  1.00 19.13           O  
ATOM  13326  H   GLU A 877     -35.619 -11.314   3.544  1.00 19.13           H  
ATOM  13327  HA  GLU A 877     -38.125 -11.876   5.063  1.00 19.13           H  
ATOM  13328 1HB  GLU A 877     -37.594 -11.643   2.076  1.00 19.13           H  
ATOM  13329 2HB  GLU A 877     -39.141 -12.121   2.761  1.00 19.13           H  
ATOM  13330 1HG  GLU A 877     -39.299  -9.920   3.903  1.00 19.13           H  
ATOM  13331 2HG  GLU A 877     -37.745  -9.462   3.209  1.00 19.13           H  
ENDMDL

REMARK ID 54648 DOMAINID 53308 MODEL 3 2021-01-30_00000066_1_11
MODEL     3
ATOM      1  N   MET A   1       1.514  -0.144   0.497  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.627  -0.020  -0.440  1.00  1.36           C  
ATOM      3  C   MET A   1       3.443   1.260  -0.360  1.00  1.36           C  
ATOM      4  O   MET A   1       4.569   1.277  -0.854  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.146  -0.195  -1.874  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.740  -1.597  -2.233  1.00  1.36           C  
ATOM      7  SD  MET A   1       3.135  -2.739  -2.035  1.00  1.36           S  
ATOM      8  CE  MET A   1       4.246  -2.156  -3.331  1.00  1.36           C  
ATOM      9 1H   MET A   1       1.227  -1.112   0.543  1.00  1.36           H  
ATOM     10 2H   MET A   1       1.803   0.161   1.414  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.738   0.416   0.175  1.00  1.36           H  
ATOM     12  HA  MET A   1       3.315  -0.838  -0.226  1.00  1.36           H  
ATOM     13 1HB  MET A   1       1.292   0.455  -2.050  1.00  1.36           H  
ATOM     14 2HB  MET A   1       2.937   0.113  -2.560  1.00  1.36           H  
ATOM     15 1HG  MET A   1       0.925  -1.924  -1.588  1.00  1.36           H  
ATOM     16 2HG  MET A   1       1.400  -1.634  -3.268  1.00  1.36           H  
ATOM     17 1HE  MET A   1       5.152  -2.761  -3.332  1.00  1.36           H  
ATOM     18 2HE  MET A   1       3.751  -2.239  -4.300  1.00  1.36           H  
ATOM     19 3HE  MET A   1       4.507  -1.112  -3.147  1.00  1.36           H  
ATOM     20  N   LEU A   2       2.936   2.326   0.259  1.00  1.20           N  
ATOM     21  CA  LEU A   2       3.726   3.562   0.253  1.00  1.20           C  
ATOM     22  C   LEU A   2       5.148   3.411   0.771  1.00  1.20           C  
ATOM     23  O   LEU A   2       6.081   3.905   0.142  1.00  1.20           O  
ATOM     24  CB  LEU A   2       3.053   4.662   1.048  1.00  1.20           C  
ATOM     25  CG  LEU A   2       3.873   5.927   1.114  1.00  1.20           C  
ATOM     26  CD1 LEU A   2       4.092   6.470  -0.301  1.00  1.20           C  
ATOM     27  CD2 LEU A   2       3.168   6.920   1.970  1.00  1.20           C  
ATOM     28  H   LEU A   2       2.025   2.331   0.688  1.00  1.20           H  
ATOM     29  HA  LEU A   2       3.792   3.900  -0.781  1.00  1.20           H  
ATOM     30 1HB  LEU A   2       2.095   4.901   0.589  1.00  1.20           H  
ATOM     31 2HB  LEU A   2       2.881   4.317   2.067  1.00  1.20           H  
ATOM     32  HG  LEU A   2       4.845   5.705   1.545  1.00  1.20           H  
ATOM     33 1HD1 LEU A   2       4.693   7.377  -0.252  1.00  1.20           H  
ATOM     34 2HD1 LEU A   2       4.614   5.724  -0.900  1.00  1.20           H  
ATOM     35 3HD1 LEU A   2       3.131   6.696  -0.758  1.00  1.20           H  
ATOM     36 1HD2 LEU A   2       3.757   7.808   2.010  1.00  1.20           H  
ATOM     37 2HD2 LEU A   2       2.194   7.150   1.544  1.00  1.20           H  
ATOM     38 3HD2 LEU A   2       3.041   6.520   2.977  1.00  1.20           H  
ATOM     39  N   THR A   3       5.340   2.740   1.905  1.00  1.06           N  
ATOM     40  CA  THR A   3       6.699   2.624   2.406  1.00  1.06           C  
ATOM     41  C   THR A   3       7.571   1.917   1.374  1.00  1.06           C  
ATOM     42  O   THR A   3       8.693   2.345   1.118  1.00  1.06           O  
ATOM     43  CB  THR A   3       6.772   1.900   3.755  1.00  1.06           C  
ATOM     44  OG1 THR A   3       6.028   2.635   4.738  1.00  1.06           O  
ATOM     45  CG2 THR A   3       8.219   1.832   4.191  1.00  1.06           C  
ATOM     46  H   THR A   3       4.565   2.338   2.409  1.00  1.06           H  
ATOM     47  HA  THR A   3       7.102   3.625   2.550  1.00  1.06           H  
ATOM     48  HB  THR A   3       6.366   0.893   3.665  1.00  1.06           H  
ATOM     49  HG1 THR A   3       6.079   2.170   5.583  1.00  1.06           H  
ATOM     50 1HG2 THR A   3       8.290   1.332   5.155  1.00  1.06           H  
ATOM     51 2HG2 THR A   3       8.796   1.278   3.451  1.00  1.06           H  
ATOM     52 3HG2 THR A   3       8.622   2.842   4.282  1.00  1.06           H  
ATOM     53  N   SER A   4       7.062   0.844   0.761  1.00  0.94           N  
ATOM     54  CA  SER A   4       7.852   0.105  -0.219  1.00  0.94           C  
ATOM     55  C   SER A   4       8.241   1.017  -1.379  1.00  0.94           C  
ATOM     56  O   SER A   4       9.373   0.968  -1.866  1.00  0.94           O  
ATOM     57  CB  SER A   4       7.079  -1.096  -0.734  1.00  0.94           C  
ATOM     58  OG  SER A   4       6.867  -2.036   0.288  1.00  0.94           O  
ATOM     59  H   SER A   4       6.122   0.549   0.976  1.00  0.94           H  
ATOM     60  HA  SER A   4       8.763  -0.246   0.265  1.00  0.94           H  
ATOM     61 1HB  SER A   4       6.123  -0.769  -1.137  1.00  0.94           H  
ATOM     62 2HB  SER A   4       7.633  -1.557  -1.549  1.00  0.94           H  
ATOM     63  HG  SER A   4       6.510  -2.819  -0.141  1.00  0.94           H  
ATOM     64  N   VAL A   5       7.319   1.879  -1.798  1.00  0.85           N  
ATOM     65  CA  VAL A   5       7.591   2.810  -2.881  1.00  0.85           C  
ATOM     66  C   VAL A   5       8.711   3.782  -2.511  1.00  0.85           C  
ATOM     67  O   VAL A   5       9.606   4.048  -3.322  1.00  0.85           O  
ATOM     68  CB  VAL A   5       6.312   3.577  -3.249  1.00  0.85           C  
ATOM     69  CG1 VAL A   5       6.631   4.697  -4.217  1.00  0.85           C  
ATOM     70  CG2 VAL A   5       5.310   2.592  -3.872  1.00  0.85           C  
ATOM     71  H   VAL A   5       6.396   1.868  -1.359  1.00  0.85           H  
ATOM     72  HA  VAL A   5       7.903   2.239  -3.752  1.00  0.85           H  
ATOM     73  HB  VAL A   5       5.887   4.020  -2.355  1.00  0.85           H  
ATOM     74 1HG1 VAL A   5       5.716   5.233  -4.462  1.00  0.85           H  
ATOM     75 2HG1 VAL A   5       7.341   5.383  -3.754  1.00  0.85           H  
ATOM     76 3HG1 VAL A   5       7.065   4.282  -5.125  1.00  0.85           H  
ATOM     77 1HG2 VAL A   5       4.392   3.119  -4.127  1.00  0.85           H  
ATOM     78 2HG2 VAL A   5       5.742   2.157  -4.770  1.00  0.85           H  
ATOM     79 3HG2 VAL A   5       5.088   1.805  -3.165  1.00  0.85           H  
ATOM     80  N   LEU A   6       8.669   4.306  -1.288  1.00  0.79           N  
ATOM     81  CA  LEU A   6       9.683   5.246  -0.819  1.00  0.79           C  
ATOM     82  C   LEU A   6      11.038   4.543  -0.726  1.00  0.79           C  
ATOM     83  O   LEU A   6      12.081   5.105  -1.078  1.00  0.79           O  
ATOM     84  CB  LEU A   6       9.252   5.771   0.535  1.00  0.79           C  
ATOM     85  CG  LEU A   6       7.954   6.580   0.468  1.00  0.79           C  
ATOM     86  CD1 LEU A   6       7.524   6.873   1.835  1.00  0.79           C  
ATOM     87  CD2 LEU A   6       8.132   7.832  -0.347  1.00  0.79           C  
ATOM     88  H   LEU A   6       7.892   4.053  -0.674  1.00  0.79           H  
ATOM     89  HA  LEU A   6       9.755   6.069  -1.527  1.00  0.79           H  
ATOM     90 1HB  LEU A   6       9.095   4.929   1.209  1.00  0.79           H  
ATOM     91 2HB  LEU A   6      10.038   6.406   0.942  1.00  0.79           H  
ATOM     92  HG  LEU A   6       7.197   5.980   0.003  1.00  0.79           H  
ATOM     93 1HD1 LEU A   6       6.598   7.390   1.823  1.00  0.79           H  
ATOM     94 2HD1 LEU A   6       7.396   5.944   2.376  1.00  0.79           H  
ATOM     95 3HD1 LEU A   6       8.277   7.483   2.312  1.00  0.79           H  
ATOM     96 1HD2 LEU A   6       7.188   8.374  -0.383  1.00  0.79           H  
ATOM     97 2HD2 LEU A   6       8.879   8.450   0.108  1.00  0.79           H  
ATOM     98 3HD2 LEU A   6       8.440   7.568  -1.359  1.00  0.79           H  
ATOM     99  N   VAL A   7      11.018   3.277  -0.309  1.00  0.77           N  
ATOM    100  CA  VAL A   7      12.231   2.482  -0.236  1.00  0.77           C  
ATOM    101  C   VAL A   7      12.822   2.303  -1.621  1.00  0.77           C  
ATOM    102  O   VAL A   7      14.027   2.469  -1.796  1.00  0.77           O  
ATOM    103  CB  VAL A   7      11.955   1.117   0.409  1.00  0.77           C  
ATOM    104  CG1 VAL A   7      13.129   0.237   0.277  1.00  0.77           C  
ATOM    105  CG2 VAL A   7      11.688   1.323   1.880  1.00  0.77           C  
ATOM    106  H   VAL A   7      10.136   2.865  -0.007  1.00  0.77           H  
ATOM    107  HA  VAL A   7      12.953   3.011   0.385  1.00  0.77           H  
ATOM    108  HB  VAL A   7      11.107   0.651  -0.077  1.00  0.77           H  
ATOM    109 1HG1 VAL A   7      12.924  -0.720   0.752  1.00  0.77           H  
ATOM    110 2HG1 VAL A   7      13.367   0.081  -0.775  1.00  0.77           H  
ATOM    111 3HG1 VAL A   7      13.932   0.718   0.771  1.00  0.77           H  
ATOM    112 1HG2 VAL A   7      11.489   0.364   2.354  1.00  0.77           H  
ATOM    113 2HG2 VAL A   7      12.565   1.780   2.331  1.00  0.77           H  
ATOM    114 3HG2 VAL A   7      10.844   1.971   2.018  1.00  0.77           H  
ATOM    115  N   ARG A   8      11.975   2.000  -2.613  1.00  0.77           N  
ATOM    116  CA  ARG A   8      12.426   1.850  -3.993  1.00  0.77           C  
ATOM    117  C   ARG A   8      13.013   3.158  -4.528  1.00  0.77           C  
ATOM    118  O   ARG A   8      14.071   3.150  -5.155  1.00  0.77           O  
ATOM    119  CB  ARG A   8      11.261   1.413  -4.874  1.00  0.77           C  
ATOM    120  CG  ARG A   8      10.786  -0.018  -4.670  1.00  0.77           C  
ATOM    121  CD  ARG A   8       9.533  -0.290  -5.438  1.00  0.77           C  
ATOM    122  NE  ARG A   8       9.039  -1.648  -5.233  1.00  0.77           N  
ATOM    123  CZ  ARG A   8       7.793  -2.069  -5.548  1.00  0.77           C  
ATOM    124  NH1 ARG A   8       6.921  -1.229  -6.067  1.00  0.77           N  
ATOM    125  NH2 ARG A   8       7.448  -3.329  -5.336  1.00  0.77           N  
ATOM    126  H   ARG A   8      10.990   1.850  -2.395  1.00  0.77           H  
ATOM    127  HA  ARG A   8      13.195   1.080  -4.024  1.00  0.77           H  
ATOM    128 1HB  ARG A   8      10.413   2.065  -4.701  1.00  0.77           H  
ATOM    129 2HB  ARG A   8      11.541   1.522  -5.904  1.00  0.77           H  
ATOM    130 1HG  ARG A   8      11.556  -0.697  -5.032  1.00  0.77           H  
ATOM    131 2HG  ARG A   8      10.609  -0.207  -3.618  1.00  0.77           H  
ATOM    132 1HD  ARG A   8       8.760   0.405  -5.118  1.00  0.77           H  
ATOM    133 2HD  ARG A   8       9.727  -0.152  -6.501  1.00  0.77           H  
ATOM    134  HE  ARG A   8       9.679  -2.325  -4.838  1.00  0.77           H  
ATOM    135 1HH1 ARG A   8       7.183  -0.267  -6.228  1.00  0.77           H  
ATOM    136 2HH1 ARG A   8       5.994  -1.547  -6.313  1.00  0.77           H  
ATOM    137 1HH2 ARG A   8       8.118  -3.976  -4.942  1.00  0.77           H  
ATOM    138 2HH2 ARG A   8       6.521  -3.647  -5.576  1.00  0.77           H  
ATOM    139  N   LEU A   9      12.382   4.296  -4.205  1.00  0.78           N  
ATOM    140  CA  LEU A   9      12.877   5.596  -4.661  1.00  0.78           C  
ATOM    141  C   LEU A   9      14.311   5.782  -4.172  1.00  0.78           C  
ATOM    142  O   LEU A   9      15.226   6.119  -4.946  1.00  0.78           O  
ATOM    143  CB  LEU A   9      11.980   6.726  -4.116  1.00  0.78           C  
ATOM    144  CG  LEU A   9      12.373   8.162  -4.477  1.00  0.78           C  
ATOM    145  CD1 LEU A   9      12.273   8.333  -5.996  1.00  0.78           C  
ATOM    146  CD2 LEU A   9      11.454   9.142  -3.731  1.00  0.78           C  
ATOM    147  H   LEU A   9      11.508   4.250  -3.681  1.00  0.78           H  
ATOM    148  HA  LEU A   9      12.867   5.618  -5.746  1.00  0.78           H  
ATOM    149 1HB  LEU A   9      10.961   6.553  -4.460  1.00  0.78           H  
ATOM    150 2HB  LEU A   9      11.979   6.666  -3.033  1.00  0.78           H  
ATOM    151  HG  LEU A   9      13.409   8.347  -4.175  1.00  0.78           H  
ATOM    152 1HD1 LEU A   9      12.552   9.342  -6.272  1.00  0.78           H  
ATOM    153 2HD1 LEU A   9      12.942   7.626  -6.485  1.00  0.78           H  
ATOM    154 3HD1 LEU A   9      11.249   8.144  -6.314  1.00  0.78           H  
ATOM    155 1HD2 LEU A   9      11.734  10.168  -3.977  1.00  0.78           H  
ATOM    156 2HD2 LEU A   9      10.421   8.966  -4.023  1.00  0.78           H  
ATOM    157 3HD2 LEU A   9      11.560   8.984  -2.661  1.00  0.78           H  
ATOM    158  N   VAL A  10      14.505   5.539  -2.877  1.00  0.79           N  
ATOM    159  CA  VAL A  10      15.816   5.654  -2.278  1.00  0.79           C  
ATOM    160  C   VAL A  10      16.790   4.618  -2.806  1.00  0.79           C  
ATOM    161  O   VAL A  10      17.915   4.965  -3.145  1.00  0.79           O  
ATOM    162  CB  VAL A  10      15.717   5.587  -0.754  1.00  0.79           C  
ATOM    163  CG1 VAL A  10      17.124   5.481  -0.139  1.00  0.79           C  
ATOM    164  CG2 VAL A  10      15.014   6.895  -0.282  1.00  0.79           C  
ATOM    165  H   VAL A  10      13.710   5.274  -2.291  1.00  0.79           H  
ATOM    166  HA  VAL A  10      16.200   6.644  -2.523  1.00  0.79           H  
ATOM    167  HB  VAL A  10      15.139   4.707  -0.457  1.00  0.79           H  
ATOM    168 1HG1 VAL A  10      17.048   5.443   0.928  1.00  0.79           H  
ATOM    169 2HG1 VAL A  10      17.608   4.576  -0.495  1.00  0.79           H  
ATOM    170 3HG1 VAL A  10      17.714   6.343  -0.427  1.00  0.79           H  
ATOM    171 1HG2 VAL A  10      14.912   6.942   0.772  1.00  0.79           H  
ATOM    172 2HG2 VAL A  10      15.607   7.731  -0.594  1.00  0.79           H  
ATOM    173 3HG2 VAL A  10      14.024   6.956  -0.739  1.00  0.79           H  
ATOM    174  N   ALA A  11      16.382   3.359  -2.921  1.00  0.81           N  
ATOM    175  CA  ALA A  11      17.301   2.343  -3.406  1.00  0.81           C  
ATOM    176  C   ALA A  11      17.816   2.699  -4.785  1.00  0.81           C  
ATOM    177  O   ALA A  11      19.008   2.566  -5.065  1.00  0.81           O  
ATOM    178  CB  ALA A  11      16.611   0.992  -3.464  1.00  0.81           C  
ATOM    179  H   ALA A  11      15.442   3.097  -2.649  1.00  0.81           H  
ATOM    180  HA  ALA A  11      18.148   2.294  -2.726  1.00  0.81           H  
ATOM    181 1HB  ALA A  11      17.311   0.236  -3.814  1.00  0.81           H  
ATOM    182 2HB  ALA A  11      16.252   0.728  -2.467  1.00  0.81           H  
ATOM    183 3HB  ALA A  11      15.766   1.054  -4.149  1.00  0.81           H  
ATOM    184  N   TRP A  12      16.948   3.224  -5.642  1.00  0.83           N  
ATOM    185  CA  TRP A  12      17.391   3.589  -6.972  1.00  0.83           C  
ATOM    186  C   TRP A  12      18.401   4.723  -6.873  1.00  0.83           C  
ATOM    187  O   TRP A  12      19.463   4.690  -7.500  1.00  0.83           O  
ATOM    188  CB  TRP A  12      16.187   4.042  -7.794  1.00  0.83           C  
ATOM    189  CG  TRP A  12      15.205   2.933  -8.066  1.00  0.83           C  
ATOM    190  CD1 TRP A  12      15.467   1.598  -8.135  1.00  0.83           C  
ATOM    191  CD2 TRP A  12      13.773   3.071  -8.256  1.00  0.83           C  
ATOM    192  NE1 TRP A  12      14.305   0.899  -8.377  1.00  0.83           N  
ATOM    193  CE2 TRP A  12      13.261   1.786  -8.449  1.00  0.83           C  
ATOM    194  CE3 TRP A  12      12.900   4.165  -8.269  1.00  0.83           C  
ATOM    195  CZ2 TRP A  12      11.909   1.560  -8.662  1.00  0.83           C  
ATOM    196  CZ3 TRP A  12      11.549   3.941  -8.473  1.00  0.83           C  
ATOM    197  CH2 TRP A  12      11.064   2.671  -8.667  1.00  0.83           C  
ATOM    198  H   TRP A  12      15.965   3.330  -5.386  1.00  0.83           H  
ATOM    199  HA  TRP A  12      17.861   2.727  -7.441  1.00  0.83           H  
ATOM    200 1HB  TRP A  12      15.662   4.833  -7.254  1.00  0.83           H  
ATOM    201 2HB  TRP A  12      16.524   4.454  -8.742  1.00  0.83           H  
ATOM    202  HD1 TRP A  12      16.452   1.152  -8.019  1.00  0.83           H  
ATOM    203  HE1 TRP A  12      14.226  -0.101  -8.478  1.00  0.83           H  
ATOM    204  HE3 TRP A  12      13.281   5.173  -8.115  1.00  0.83           H  
ATOM    205  HZ2 TRP A  12      11.506   0.559  -8.814  1.00  0.83           H  
ATOM    206  HZ3 TRP A  12      10.879   4.801  -8.477  1.00  0.83           H  
ATOM    207  HH2 TRP A  12       9.995   2.530  -8.828  1.00  0.83           H  
ATOM    208  N   SER A  13      18.101   5.699  -6.020  1.00  0.84           N  
ATOM    209  CA  SER A  13      18.940   6.872  -5.856  1.00  0.84           C  
ATOM    210  C   SER A  13      20.330   6.522  -5.321  1.00  0.84           C  
ATOM    211  O   SER A  13      21.334   7.097  -5.739  1.00  0.84           O  
ATOM    212  CB  SER A  13      18.224   7.831  -4.945  1.00  0.84           C  
ATOM    213  OG  SER A  13      17.022   8.256  -5.553  1.00  0.84           O  
ATOM    214  H   SER A  13      17.219   5.661  -5.502  1.00  0.84           H  
ATOM    215  HA  SER A  13      19.055   7.325  -6.835  1.00  0.84           H  
ATOM    216 1HB  SER A  13      18.012   7.364  -3.991  1.00  0.84           H  
ATOM    217 2HB  SER A  13      18.863   8.689  -4.752  1.00  0.84           H  
ATOM    218  HG  SER A  13      16.390   7.496  -5.459  1.00  0.84           H  
ATOM    219  N   VAL A  14      20.361   5.571  -4.391  1.00  0.85           N  
ATOM    220  CA  VAL A  14      21.572   5.046  -3.774  1.00  0.85           C  
ATOM    221  C   VAL A  14      22.416   4.285  -4.793  1.00  0.85           C  
ATOM    222  O   VAL A  14      23.636   4.426  -4.829  1.00  0.85           O  
ATOM    223  CB  VAL A  14      21.182   4.134  -2.590  1.00  0.85           C  
ATOM    224  CG1 VAL A  14      22.345   3.397  -2.045  1.00  0.85           C  
ATOM    225  CG2 VAL A  14      20.612   4.994  -1.469  1.00  0.85           C  
ATOM    226  H   VAL A  14      19.470   5.186  -4.088  1.00  0.85           H  
ATOM    227  HA  VAL A  14      22.155   5.883  -3.391  1.00  0.85           H  
ATOM    228  HB  VAL A  14      20.443   3.411  -2.934  1.00  0.85           H  
ATOM    229 1HG1 VAL A  14      22.007   2.773  -1.223  1.00  0.85           H  
ATOM    230 2HG1 VAL A  14      22.788   2.767  -2.817  1.00  0.85           H  
ATOM    231 3HG1 VAL A  14      23.077   4.098  -1.682  1.00  0.85           H  
ATOM    232 1HG2 VAL A  14      20.319   4.361  -0.636  1.00  0.85           H  
ATOM    233 2HG2 VAL A  14      21.372   5.686  -1.155  1.00  0.85           H  
ATOM    234 3HG2 VAL A  14      19.762   5.544  -1.817  1.00  0.85           H  
ATOM    235  N   ARG A  15      21.764   3.467  -5.622  1.00  0.85           N  
ATOM    236  CA  ARG A  15      22.436   2.689  -6.661  1.00  0.85           C  
ATOM    237  C   ARG A  15      23.077   3.550  -7.762  1.00  0.85           C  
ATOM    238  O   ARG A  15      24.146   3.204  -8.272  1.00  0.85           O  
ATOM    239  CB  ARG A  15      21.446   1.715  -7.267  1.00  0.85           C  
ATOM    240  CG  ARG A  15      21.059   0.570  -6.328  1.00  0.85           C  
ATOM    241  CD  ARG A  15      19.942  -0.238  -6.866  1.00  0.85           C  
ATOM    242  NE  ARG A  15      19.521  -1.270  -5.927  1.00  0.85           N  
ATOM    243  CZ  ARG A  15      18.408  -2.014  -6.061  1.00  0.85           C  
ATOM    244  NH1 ARG A  15      17.628  -1.840  -7.104  1.00  0.85           N  
ATOM    245  NH2 ARG A  15      18.100  -2.916  -5.147  1.00  0.85           N  
ATOM    246  H   ARG A  15      20.752   3.363  -5.525  1.00  0.85           H  
ATOM    247  HA  ARG A  15      23.224   2.110  -6.181  1.00  0.85           H  
ATOM    248 1HB  ARG A  15      20.533   2.247  -7.530  1.00  0.85           H  
ATOM    249 2HB  ARG A  15      21.856   1.289  -8.180  1.00  0.85           H  
ATOM    250 1HG  ARG A  15      21.917  -0.089  -6.216  1.00  0.85           H  
ATOM    251 2HG  ARG A  15      20.785   0.958  -5.354  1.00  0.85           H  
ATOM    252 1HD  ARG A  15      19.089   0.416  -7.057  1.00  0.85           H  
ATOM    253 2HD  ARG A  15      20.248  -0.721  -7.793  1.00  0.85           H  
ATOM    254  HE  ARG A  15      20.101  -1.430  -5.114  1.00  0.85           H  
ATOM    255 1HH1 ARG A  15      17.875  -1.155  -7.804  1.00  0.85           H  
ATOM    256 2HH1 ARG A  15      16.792  -2.397  -7.209  1.00  0.85           H  
ATOM    257 1HH2 ARG A  15      18.702  -3.050  -4.346  1.00  0.85           H  
ATOM    258 2HH2 ARG A  15      17.265  -3.474  -5.250  1.00  0.85           H  
ATOM    259  N   ARG A  16      22.457   4.684  -8.112  1.00  0.85           N  
ATOM    260  CA  ARG A  16      23.006   5.564  -9.150  1.00  0.85           C  
ATOM    261  C   ARG A  16      23.078   7.040  -8.709  1.00  0.85           C  
ATOM    262  O   ARG A  16      22.470   7.908  -9.348  1.00  0.85           O  
ATOM    263  CB  ARG A  16      22.188   5.460 -10.437  1.00  0.85           C  
ATOM    264  CG  ARG A  16      20.728   5.893 -10.348  1.00  0.85           C  
ATOM    265  CD  ARG A  16      20.026   5.777 -11.659  1.00  0.85           C  
ATOM    266  NE  ARG A  16      18.624   6.142 -11.556  1.00  0.85           N  
ATOM    267  CZ  ARG A  16      17.786   6.265 -12.605  1.00  0.85           C  
ATOM    268  NH1 ARG A  16      18.228   6.073 -13.826  1.00  0.85           N  
ATOM    269  NH2 ARG A  16      16.519   6.581 -12.405  1.00  0.85           N  
ATOM    270  H   ARG A  16      21.559   4.910  -7.679  1.00  0.85           H  
ATOM    271  HA  ARG A  16      24.004   5.215  -9.396  1.00  0.85           H  
ATOM    272 1HB  ARG A  16      22.657   6.064 -11.213  1.00  0.85           H  
ATOM    273 2HB  ARG A  16      22.195   4.426 -10.781  1.00  0.85           H  
ATOM    274 1HG  ARG A  16      20.219   5.245  -9.664  1.00  0.85           H  
ATOM    275 2HG  ARG A  16      20.657   6.920  -9.996  1.00  0.85           H  
ATOM    276 1HD  ARG A  16      20.495   6.433 -12.390  1.00  0.85           H  
ATOM    277 2HD  ARG A  16      20.083   4.748 -12.008  1.00  0.85           H  
ATOM    278  HE  ARG A  16      18.247   6.299 -10.631  1.00  0.85           H  
ATOM    279 1HH1 ARG A  16      19.196   5.835 -13.980  1.00  0.85           H  
ATOM    280 2HH1 ARG A  16      17.600   6.170 -14.610  1.00  0.85           H  
ATOM    281 1HH2 ARG A  16      16.177   6.733 -11.467  1.00  0.85           H  
ATOM    282 2HH2 ARG A  16      15.895   6.678 -13.192  1.00  0.85           H  
ATOM    283  N   PRO A  17      23.906   7.371  -7.696  1.00  0.83           N  
ATOM    284  CA  PRO A  17      23.982   8.665  -7.049  1.00  0.83           C  
ATOM    285  C   PRO A  17      24.549   9.743  -7.956  1.00  0.83           C  
ATOM    286  O   PRO A  17      24.332  10.930  -7.743  1.00  0.83           O  
ATOM    287  CB  PRO A  17      24.938   8.400  -5.893  1.00  0.83           C  
ATOM    288  CG  PRO A  17      25.814   7.276  -6.372  1.00  0.83           C  
ATOM    289  CD  PRO A  17      24.922   6.416  -7.224  1.00  0.83           C  
ATOM    290  HA  PRO A  17      22.979   8.932  -6.691  1.00  0.83           H  
ATOM    291 1HB  PRO A  17      25.471   9.306  -5.634  1.00  0.83           H  
ATOM    292 2HB  PRO A  17      24.371   8.103  -5.006  1.00  0.83           H  
ATOM    293 1HG  PRO A  17      26.669   7.677  -6.926  1.00  0.83           H  
ATOM    294 2HG  PRO A  17      26.224   6.737  -5.511  1.00  0.83           H  
ATOM    295 1HD  PRO A  17      25.508   6.000  -8.045  1.00  0.83           H  
ATOM    296 2HD  PRO A  17      24.479   5.659  -6.616  1.00  0.83           H  
ATOM    297  N   ILE A  18      25.252   9.339  -9.009  1.00  0.82           N  
ATOM    298  CA  ILE A  18      25.836  10.320  -9.907  1.00  0.82           C  
ATOM    299  C   ILE A  18      24.744  10.878 -10.790  1.00  0.82           C  
ATOM    300  O   ILE A  18      24.665  12.081 -11.026  1.00  0.82           O  
ATOM    301  CB  ILE A  18      26.957   9.716 -10.755  1.00  0.82           C  
ATOM    302  CG1 ILE A  18      28.065   9.201  -9.834  1.00  0.82           C  
ATOM    303  CG2 ILE A  18      27.481  10.766 -11.725  1.00  0.82           C  
ATOM    304  CD1 ILE A  18      28.643  10.268  -8.944  1.00  0.82           C  
ATOM    305  H   ILE A  18      25.411   8.356  -9.170  1.00  0.82           H  
ATOM    306  HA  ILE A  18      26.253  11.135  -9.316  1.00  0.82           H  
ATOM    307  HB  ILE A  18      26.573   8.866 -11.316  1.00  0.82           H  
ATOM    308 1HG1 ILE A  18      27.662   8.408  -9.205  1.00  0.82           H  
ATOM    309 2HG1 ILE A  18      28.870   8.786 -10.444  1.00  0.82           H  
ATOM    310 1HG2 ILE A  18      28.275  10.336 -12.333  1.00  0.82           H  
ATOM    311 2HG2 ILE A  18      26.668  11.099 -12.371  1.00  0.82           H  
ATOM    312 3HG2 ILE A  18      27.870  11.616 -11.166  1.00  0.82           H  
ATOM    313 1HD1 ILE A  18      29.423   9.837  -8.318  1.00  0.82           H  
ATOM    314 2HD1 ILE A  18      29.069  11.062  -9.556  1.00  0.82           H  
ATOM    315 3HD1 ILE A  18      27.858  10.678  -8.315  1.00  0.82           H  
ATOM    316  N   TRP A  19      23.879   9.995 -11.272  1.00  0.81           N  
ATOM    317  CA  TRP A  19      22.750  10.406 -12.087  1.00  0.81           C  
ATOM    318  C   TRP A  19      21.873  11.339 -11.272  1.00  0.81           C  
ATOM    319  O   TRP A  19      21.460  12.400 -11.746  1.00  0.81           O  
ATOM    320  CB  TRP A  19      21.939   9.187 -12.535  1.00  0.81           C  
ATOM    321  CG  TRP A  19      20.703   9.496 -13.339  1.00  0.81           C  
ATOM    322  CD1 TRP A  19      20.616   9.653 -14.689  1.00  0.81           C  
ATOM    323  CD2 TRP A  19      19.359   9.672 -12.828  1.00  0.81           C  
ATOM    324  NE1 TRP A  19      19.314   9.911 -15.052  1.00  0.81           N  
ATOM    325  CE2 TRP A  19      18.534   9.923 -13.922  1.00  0.81           C  
ATOM    326  CE3 TRP A  19      18.804   9.630 -11.552  1.00  0.81           C  
ATOM    327  CZ2 TRP A  19      17.174  10.131 -13.777  1.00  0.81           C  
ATOM    328  CZ3 TRP A  19      17.449   9.845 -11.398  1.00  0.81           C  
ATOM    329  CH2 TRP A  19      16.650  10.088 -12.483  1.00  0.81           C  
ATOM    330  H   TRP A  19      23.988   9.019 -11.038  1.00  0.81           H  
ATOM    331  HA  TRP A  19      23.118  10.940 -12.962  1.00  0.81           H  
ATOM    332 1HB  TRP A  19      22.573   8.526 -13.122  1.00  0.81           H  
ATOM    333 2HB  TRP A  19      21.627   8.634 -11.656  1.00  0.81           H  
ATOM    334  HD1 TRP A  19      21.454   9.582 -15.380  1.00  0.81           H  
ATOM    335  HE1 TRP A  19      18.986  10.065 -15.996  1.00  0.81           H  
ATOM    336  HE3 TRP A  19      19.432   9.429 -10.700  1.00  0.81           H  
ATOM    337  HZ2 TRP A  19      16.524  10.328 -14.629  1.00  0.81           H  
ATOM    338  HZ3 TRP A  19      17.033   9.811 -10.391  1.00  0.81           H  
ATOM    339  HH2 TRP A  19      15.583  10.253 -12.332  1.00  0.81           H  
ATOM    340  N   VAL A  20      21.614  10.962 -10.016  1.00  0.80           N  
ATOM    341  CA  VAL A  20      20.737  11.768  -9.180  1.00  0.80           C  
ATOM    342  C   VAL A  20      21.302  13.156  -8.920  1.00  0.80           C  
ATOM    343  O   VAL A  20      20.582  14.157  -9.045  1.00  0.80           O  
ATOM    344  CB  VAL A  20      20.547  11.118  -7.815  1.00  0.80           C  
ATOM    345  CG1 VAL A  20      19.786  12.046  -6.931  1.00  0.80           C  
ATOM    346  CG2 VAL A  20      19.855   9.827  -7.931  1.00  0.80           C  
ATOM    347  H   VAL A  20      21.995  10.078  -9.667  1.00  0.80           H  
ATOM    348  HA  VAL A  20      19.774  11.865  -9.680  1.00  0.80           H  
ATOM    349  HB  VAL A  20      21.522  10.960  -7.369  1.00  0.80           H  
ATOM    350 1HG1 VAL A  20      19.682  11.584  -5.970  1.00  0.80           H  
ATOM    351 2HG1 VAL A  20      20.322  12.986  -6.833  1.00  0.80           H  
ATOM    352 3HG1 VAL A  20      18.799  12.233  -7.351  1.00  0.80           H  
ATOM    353 1HG2 VAL A  20      19.768   9.426  -6.938  1.00  0.80           H  
ATOM    354 2HG2 VAL A  20      18.868   9.968  -8.362  1.00  0.80           H  
ATOM    355 3HG2 VAL A  20      20.434   9.151  -8.552  1.00  0.80           H  
ATOM    356  N   VAL A  21      22.586  13.226  -8.557  1.00  0.80           N  
ATOM    357  CA  VAL A  21      23.203  14.511  -8.278  1.00  0.80           C  
ATOM    358  C   VAL A  21      23.324  15.378  -9.516  1.00  0.80           C  
ATOM    359  O   VAL A  21      22.949  16.551  -9.487  1.00  0.80           O  
ATOM    360  CB  VAL A  21      24.587  14.326  -7.645  1.00  0.80           C  
ATOM    361  CG1 VAL A  21      25.288  15.668  -7.540  1.00  0.80           C  
ATOM    362  CG2 VAL A  21      24.429  13.729  -6.260  1.00  0.80           C  
ATOM    363  H   VAL A  21      23.145  12.377  -8.452  1.00  0.80           H  
ATOM    364  HA  VAL A  21      22.578  15.034  -7.564  1.00  0.80           H  
ATOM    365  HB  VAL A  21      25.187  13.660  -8.274  1.00  0.80           H  
ATOM    366 1HG1 VAL A  21      26.270  15.531  -7.091  1.00  0.80           H  
ATOM    367 2HG1 VAL A  21      25.399  16.092  -8.536  1.00  0.80           H  
ATOM    368 3HG1 VAL A  21      24.695  16.342  -6.920  1.00  0.80           H  
ATOM    369 1HG2 VAL A  21      25.402  13.597  -5.821  1.00  0.80           H  
ATOM    370 2HG2 VAL A  21      23.851  14.387  -5.647  1.00  0.80           H  
ATOM    371 3HG2 VAL A  21      23.931  12.785  -6.322  1.00  0.80           H  
ATOM    372  N   VAL A  22      23.798  14.819 -10.626  1.00  0.81           N  
ATOM    373  CA  VAL A  22      23.932  15.639 -11.816  1.00  0.81           C  
ATOM    374  C   VAL A  22      22.576  16.128 -12.276  1.00  0.81           C  
ATOM    375  O   VAL A  22      22.405  17.316 -12.549  1.00  0.81           O  
ATOM    376  CB  VAL A  22      24.621  14.866 -12.946  1.00  0.81           C  
ATOM    377  CG1 VAL A  22      24.556  15.679 -14.240  1.00  0.81           C  
ATOM    378  CG2 VAL A  22      26.070  14.596 -12.547  1.00  0.81           C  
ATOM    379  H   VAL A  22      24.080  13.838 -10.651  1.00  0.81           H  
ATOM    380  HA  VAL A  22      24.549  16.503 -11.569  1.00  0.81           H  
ATOM    381  HB  VAL A  22      24.100  13.917 -13.107  1.00  0.81           H  
ATOM    382 1HG1 VAL A  22      25.041  15.125 -15.042  1.00  0.81           H  
ATOM    383 2HG1 VAL A  22      23.512  15.858 -14.501  1.00  0.81           H  
ATOM    384 3HG1 VAL A  22      25.063  16.633 -14.098  1.00  0.81           H  
ATOM    385 1HG2 VAL A  22      26.568  14.038 -13.339  1.00  0.81           H  
ATOM    386 2HG2 VAL A  22      26.584  15.542 -12.388  1.00  0.81           H  
ATOM    387 3HG2 VAL A  22      26.093  14.015 -11.627  1.00  0.81           H  
ATOM    388  N   LEU A  23      21.585  15.242 -12.320  1.00  0.82           N  
ATOM    389  CA  LEU A  23      20.264  15.659 -12.743  1.00  0.82           C  
ATOM    390  C   LEU A  23      19.729  16.762 -11.851  1.00  0.82           C  
ATOM    391  O   LEU A  23      19.221  17.768 -12.347  1.00  0.82           O  
ATOM    392  CB  LEU A  23      19.292  14.484 -12.745  1.00  0.82           C  
ATOM    393  CG  LEU A  23      17.876  14.857 -13.106  1.00  0.82           C  
ATOM    394  CD1 LEU A  23      17.854  15.450 -14.506  1.00  0.82           C  
ATOM    395  CD2 LEU A  23      17.009  13.640 -13.023  1.00  0.82           C  
ATOM    396  H   LEU A  23      21.733  14.263 -12.072  1.00  0.82           H  
ATOM    397  HA  LEU A  23      20.338  16.046 -13.758  1.00  0.82           H  
ATOM    398 1HB  LEU A  23      19.643  13.729 -13.449  1.00  0.82           H  
ATOM    399 2HB  LEU A  23      19.281  14.038 -11.745  1.00  0.82           H  
ATOM    400  HG  LEU A  23      17.518  15.604 -12.410  1.00  0.82           H  
ATOM    401 1HD1 LEU A  23      16.833  15.730 -14.767  1.00  0.82           H  
ATOM    402 2HD1 LEU A  23      18.491  16.335 -14.536  1.00  0.82           H  
ATOM    403 3HD1 LEU A  23      18.222  14.711 -15.217  1.00  0.82           H  
ATOM    404 1HD2 LEU A  23      15.982  13.901 -13.277  1.00  0.82           H  
ATOM    405 2HD2 LEU A  23      17.382  12.906 -13.725  1.00  0.82           H  
ATOM    406 3HD2 LEU A  23      17.044  13.235 -12.013  1.00  0.82           H  
ATOM    407  N   SER A  24      19.839  16.590 -10.533  1.00  0.82           N  
ATOM    408  CA  SER A  24      19.314  17.581  -9.613  1.00  0.82           C  
ATOM    409  C   SER A  24      19.976  18.934  -9.819  1.00  0.82           C  
ATOM    410  O   SER A  24      19.300  19.966  -9.794  1.00  0.82           O  
ATOM    411  CB  SER A  24      19.556  17.129  -8.202  1.00  0.82           C  
ATOM    412  OG  SER A  24      18.852  15.954  -7.928  1.00  0.82           O  
ATOM    413  H   SER A  24      20.267  15.747 -10.148  1.00  0.82           H  
ATOM    414  HA  SER A  24      18.244  17.683  -9.786  1.00  0.82           H  
ATOM    415 1HB  SER A  24      20.624  16.965  -8.050  1.00  0.82           H  
ATOM    416 2HB  SER A  24      19.246  17.911  -7.527  1.00  0.82           H  
ATOM    417  HG  SER A  24      19.295  15.261  -8.474  1.00  0.82           H  
ATOM    418  N   LEU A  25      21.295  18.936 -10.045  1.00  0.82           N  
ATOM    419  CA  LEU A  25      22.014  20.179 -10.275  1.00  0.82           C  
ATOM    420  C   LEU A  25      21.579  20.832 -11.587  1.00  0.82           C  
ATOM    421  O   LEU A  25      21.423  22.055 -11.645  1.00  0.82           O  
ATOM    422  CB  LEU A  25      23.519  19.918 -10.259  1.00  0.82           C  
ATOM    423  CG  LEU A  25      24.081  19.529  -8.875  1.00  0.82           C  
ATOM    424  CD1 LEU A  25      25.540  19.141  -9.026  1.00  0.82           C  
ATOM    425  CD2 LEU A  25      23.889  20.690  -7.899  1.00  0.82           C  
ATOM    426  H   LEU A  25      21.813  18.055 -10.040  1.00  0.82           H  
ATOM    427  HA  LEU A  25      21.780  20.860  -9.461  1.00  0.82           H  
ATOM    428 1HB  LEU A  25      23.732  19.096 -10.947  1.00  0.82           H  
ATOM    429 2HB  LEU A  25      24.039  20.808 -10.606  1.00  0.82           H  
ATOM    430  HG  LEU A  25      23.545  18.669  -8.495  1.00  0.82           H  
ATOM    431 1HD1 LEU A  25      25.940  18.846  -8.057  1.00  0.82           H  
ATOM    432 2HD1 LEU A  25      25.616  18.303  -9.721  1.00  0.82           H  
ATOM    433 3HD1 LEU A  25      26.105  19.987  -9.411  1.00  0.82           H  
ATOM    434 1HD2 LEU A  25      24.277  20.408  -6.919  1.00  0.82           H  
ATOM    435 2HD2 LEU A  25      24.425  21.566  -8.264  1.00  0.82           H  
ATOM    436 3HD2 LEU A  25      22.826  20.923  -7.815  1.00  0.82           H  
ATOM    437  N   VAL A  26      21.327  20.026 -12.625  1.00  0.81           N  
ATOM    438  CA  VAL A  26      20.851  20.568 -13.893  1.00  0.81           C  
ATOM    439  C   VAL A  26      19.475  21.189 -13.714  1.00  0.81           C  
ATOM    440  O   VAL A  26      19.219  22.297 -14.190  1.00  0.81           O  
ATOM    441  CB  VAL A  26      20.797  19.490 -14.989  1.00  0.81           C  
ATOM    442  CG1 VAL A  26      20.087  20.052 -16.215  1.00  0.81           C  
ATOM    443  CG2 VAL A  26      22.222  19.064 -15.363  1.00  0.81           C  
ATOM    444  H   VAL A  26      21.492  19.022 -12.536  1.00  0.81           H  
ATOM    445  HA  VAL A  26      21.544  21.343 -14.216  1.00  0.81           H  
ATOM    446  HB  VAL A  26      20.235  18.629 -14.624  1.00  0.81           H  
ATOM    447 1HG1 VAL A  26      20.041  19.289 -16.989  1.00  0.81           H  
ATOM    448 2HG1 VAL A  26      19.075  20.350 -15.938  1.00  0.81           H  
ATOM    449 3HG1 VAL A  26      20.631  20.919 -16.588  1.00  0.81           H  
ATOM    450 1HG2 VAL A  26      22.182  18.299 -16.135  1.00  0.81           H  
ATOM    451 2HG2 VAL A  26      22.771  19.927 -15.732  1.00  0.81           H  
ATOM    452 3HG2 VAL A  26      22.726  18.669 -14.495  1.00  0.81           H  
ATOM    453  N   ILE A  27      18.596  20.497 -12.992  1.00  0.79           N  
ATOM    454  CA  ILE A  27      17.265  21.022 -12.749  1.00  0.79           C  
ATOM    455  C   ILE A  27      17.365  22.324 -11.973  1.00  0.79           C  
ATOM    456  O   ILE A  27      16.711  23.309 -12.332  1.00  0.79           O  
ATOM    457  CB  ILE A  27      16.407  20.018 -11.960  1.00  0.79           C  
ATOM    458  CG1 ILE A  27      16.093  18.795 -12.837  1.00  0.79           C  
ATOM    459  CG2 ILE A  27      15.138  20.692 -11.463  1.00  0.79           C  
ATOM    460  CD1 ILE A  27      15.516  17.639 -12.062  1.00  0.79           C  
ATOM    461  H   ILE A  27      18.856  19.581 -12.627  1.00  0.79           H  
ATOM    462  HA  ILE A  27      16.785  21.221 -13.702  1.00  0.79           H  
ATOM    463  HB  ILE A  27      16.978  19.659 -11.104  1.00  0.79           H  
ATOM    464 1HG1 ILE A  27      15.383  19.084 -13.609  1.00  0.79           H  
ATOM    465 2HG1 ILE A  27      17.011  18.462 -13.320  1.00  0.79           H  
ATOM    466 1HG2 ILE A  27      14.547  19.981 -10.889  1.00  0.79           H  
ATOM    467 2HG2 ILE A  27      15.410  21.530 -10.832  1.00  0.79           H  
ATOM    468 3HG2 ILE A  27      14.554  21.050 -12.310  1.00  0.79           H  
ATOM    469 1HD1 ILE A  27      15.320  16.809 -12.738  1.00  0.79           H  
ATOM    470 2HD1 ILE A  27      16.229  17.329 -11.299  1.00  0.79           H  
ATOM    471 3HD1 ILE A  27      14.588  17.947 -11.587  1.00  0.79           H  
ATOM    472  N   ALA A  28      18.199  22.349 -10.929  1.00  0.77           N  
ATOM    473  CA  ALA A  28      18.388  23.554 -10.144  1.00  0.77           C  
ATOM    474  C   ALA A  28      18.918  24.692 -11.013  1.00  0.77           C  
ATOM    475  O   ALA A  28      18.483  25.837 -10.880  1.00  0.77           O  
ATOM    476  CB  ALA A  28      19.351  23.284  -9.005  1.00  0.77           C  
ATOM    477  H   ALA A  28      18.705  21.505 -10.664  1.00  0.77           H  
ATOM    478  HA  ALA A  28      17.423  23.847  -9.733  1.00  0.77           H  
ATOM    479 1HB  ALA A  28      19.468  24.184  -8.402  1.00  0.77           H  
ATOM    480 2HB  ALA A  28      18.957  22.483  -8.391  1.00  0.77           H  
ATOM    481 3HB  ALA A  28      20.316  22.987  -9.410  1.00  0.77           H  
ATOM    482  N   ALA A  29      19.838  24.395 -11.935  1.00  0.74           N  
ATOM    483  CA  ALA A  29      20.371  25.437 -12.803  1.00  0.74           C  
ATOM    484  C   ALA A  29      19.291  26.021 -13.705  1.00  0.74           C  
ATOM    485  O   ALA A  29      19.155  27.244 -13.817  1.00  0.74           O  
ATOM    486  CB  ALA A  29      21.492  24.875 -13.658  1.00  0.74           C  
ATOM    487  H   ALA A  29      20.204  23.447 -12.012  1.00  0.74           H  
ATOM    488  HA  ALA A  29      20.761  26.236 -12.173  1.00  0.74           H  
ATOM    489 1HB  ALA A  29      21.903  25.663 -14.285  1.00  0.74           H  
ATOM    490 2HB  ALA A  29      22.273  24.475 -13.011  1.00  0.74           H  
ATOM    491 3HB  ALA A  29      21.101  24.077 -14.285  1.00  0.74           H  
ATOM    492  N   LEU A  30      18.478  25.149 -14.300  1.00  0.72           N  
ATOM    493  CA  LEU A  30      17.426  25.599 -15.201  1.00  0.72           C  
ATOM    494  C   LEU A  30      16.375  26.379 -14.435  1.00  0.72           C  
ATOM    495  O   LEU A  30      15.869  27.408 -14.902  1.00  0.72           O  
ATOM    496  CB  LEU A  30      16.788  24.384 -15.870  1.00  0.72           C  
ATOM    497  CG  LEU A  30      17.699  23.625 -16.843  1.00  0.72           C  
ATOM    498  CD1 LEU A  30      17.012  22.344 -17.271  1.00  0.72           C  
ATOM    499  CD2 LEU A  30      18.016  24.508 -18.026  1.00  0.72           C  
ATOM    500  H   LEU A  30      18.625  24.147 -14.157  1.00  0.72           H  
ATOM    501  HA  LEU A  30      17.865  26.249 -15.956  1.00  0.72           H  
ATOM    502 1HB  LEU A  30      16.487  23.683 -15.089  1.00  0.72           H  
ATOM    503 2HB  LEU A  30      15.900  24.704 -16.410  1.00  0.72           H  
ATOM    504  HG  LEU A  30      18.626  23.359 -16.342  1.00  0.72           H  
ATOM    505 1HD1 LEU A  30      17.660  21.793 -17.951  1.00  0.72           H  
ATOM    506 2HD1 LEU A  30      16.811  21.735 -16.388  1.00  0.72           H  
ATOM    507 3HD1 LEU A  30      16.076  22.581 -17.772  1.00  0.72           H  
ATOM    508 1HD2 LEU A  30      18.670  23.971 -18.713  1.00  0.72           H  
ATOM    509 2HD2 LEU A  30      17.092  24.778 -18.538  1.00  0.72           H  
ATOM    510 3HD2 LEU A  30      18.517  25.412 -17.678  1.00  0.72           H  
ATOM    511  N   SER A  31      16.079  25.893 -13.235  1.00  0.69           N  
ATOM    512  CA  SER A  31      15.103  26.487 -12.357  1.00  0.69           C  
ATOM    513  C   SER A  31      15.583  27.863 -11.910  1.00  0.69           C  
ATOM    514  O   SER A  31      14.807  28.818 -11.912  1.00  0.69           O  
ATOM    515  CB  SER A  31      14.886  25.554 -11.191  1.00  0.69           C  
ATOM    516  OG  SER A  31      14.333  24.342 -11.624  1.00  0.69           O  
ATOM    517  H   SER A  31      16.533  25.038 -12.921  1.00  0.69           H  
ATOM    518  HA  SER A  31      14.165  26.602 -12.899  1.00  0.69           H  
ATOM    519 1HB  SER A  31      15.837  25.358 -10.720  1.00  0.69           H  
ATOM    520 2HB  SER A  31      14.246  26.009 -10.456  1.00  0.69           H  
ATOM    521  HG  SER A  31      15.056  23.908 -12.130  1.00  0.69           H  
ATOM    522  N   SER A  32      16.883  27.989 -11.607  1.00  0.67           N  
ATOM    523  CA  SER A  32      17.455  29.257 -11.174  1.00  0.67           C  
ATOM    524  C   SER A  32      17.285  30.300 -12.266  1.00  0.67           C  
ATOM    525  O   SER A  32      16.927  31.447 -11.983  1.00  0.67           O  
ATOM    526  CB  SER A  32      18.937  29.101 -10.866  1.00  0.67           C  
ATOM    527  OG  SER A  32      19.154  28.251  -9.778  1.00  0.67           O  
ATOM    528  H   SER A  32      17.485  27.169 -11.624  1.00  0.67           H  
ATOM    529  HA  SER A  32      16.930  29.593 -10.279  1.00  0.67           H  
ATOM    530 1HB  SER A  32      19.445  28.704 -11.741  1.00  0.67           H  
ATOM    531 2HB  SER A  32      19.366  30.077 -10.659  1.00  0.67           H  
ATOM    532  HG  SER A  32      18.821  27.372 -10.069  1.00  0.67           H  
ATOM    533  N   VAL A  33      17.496  29.890 -13.521  1.00  0.65           N  
ATOM    534  CA  VAL A  33      17.323  30.799 -14.643  1.00  0.65           C  
ATOM    535  C   VAL A  33      15.869  31.227 -14.766  1.00  0.65           C  
ATOM    536  O   VAL A  33      15.584  32.414 -14.943  1.00  0.65           O  
ATOM    537  CB  VAL A  33      17.773  30.154 -15.957  1.00  0.65           C  
ATOM    538  CG1 VAL A  33      17.394  31.054 -17.108  1.00  0.65           C  
ATOM    539  CG2 VAL A  33      19.267  29.934 -15.924  1.00  0.65           C  
ATOM    540  H   VAL A  33      17.817  28.932 -13.688  1.00  0.65           H  
ATOM    541  HA  VAL A  33      17.934  31.683 -14.468  1.00  0.65           H  
ATOM    542  HB  VAL A  33      17.264  29.200 -16.086  1.00  0.65           H  
ATOM    543 1HG1 VAL A  33      17.702  30.598 -18.047  1.00  0.65           H  
ATOM    544 2HG1 VAL A  33      16.311  31.199 -17.115  1.00  0.65           H  
ATOM    545 3HG1 VAL A  33      17.887  32.017 -16.992  1.00  0.65           H  
ATOM    546 1HG2 VAL A  33      19.588  29.472 -16.854  1.00  0.65           H  
ATOM    547 2HG2 VAL A  33      19.771  30.891 -15.798  1.00  0.65           H  
ATOM    548 3HG2 VAL A  33      19.518  29.286 -15.094  1.00  0.65           H  
ATOM    549  N   TYR A  34      14.945  30.266 -14.648  1.00  0.64           N  
ATOM    550  CA  TYR A  34      13.527  30.584 -14.738  1.00  0.64           C  
ATOM    551  C   TYR A  34      13.199  31.665 -13.710  1.00  0.64           C  
ATOM    552  O   TYR A  34      12.557  32.670 -14.032  1.00  0.64           O  
ATOM    553  CB  TYR A  34      12.647  29.354 -14.483  1.00  0.64           C  
ATOM    554  CG  TYR A  34      11.174  29.648 -14.696  1.00  0.64           C  
ATOM    555  CD1 TYR A  34      10.669  29.580 -15.989  1.00  0.64           C  
ATOM    556  CD2 TYR A  34      10.341  30.022 -13.650  1.00  0.64           C  
ATOM    557  CE1 TYR A  34       9.349  29.871 -16.241  1.00  0.64           C  
ATOM    558  CE2 TYR A  34       9.016  30.320 -13.920  1.00  0.64           C  
ATOM    559  CZ  TYR A  34       8.524  30.246 -15.207  1.00  0.64           C  
ATOM    560  OH  TYR A  34       7.201  30.546 -15.468  1.00  0.64           O  
ATOM    561  H   TYR A  34      15.240  29.296 -14.519  1.00  0.64           H  
ATOM    562  HA  TYR A  34      13.316  30.981 -15.731  1.00  0.64           H  
ATOM    563 1HB  TYR A  34      12.944  28.541 -15.145  1.00  0.64           H  
ATOM    564 2HB  TYR A  34      12.781  29.011 -13.459  1.00  0.64           H  
ATOM    565  HD1 TYR A  34      11.325  29.294 -16.811  1.00  0.64           H  
ATOM    566  HD2 TYR A  34      10.725  30.086 -12.631  1.00  0.64           H  
ATOM    567  HE1 TYR A  34       8.963  29.815 -17.257  1.00  0.64           H  
ATOM    568  HE2 TYR A  34       8.356  30.610 -13.127  1.00  0.64           H  
ATOM    569  HH  TYR A  34       6.758  30.791 -14.648  1.00  0.64           H  
ATOM    570  N   VAL A  35      13.668  31.469 -12.476  1.00  0.65           N  
ATOM    571  CA  VAL A  35      13.411  32.417 -11.406  1.00  0.65           C  
ATOM    572  C   VAL A  35      14.010  33.782 -11.725  1.00  0.65           C  
ATOM    573  O   VAL A  35      13.346  34.815 -11.600  1.00  0.65           O  
ATOM    574  CB  VAL A  35      14.010  31.900 -10.076  1.00  0.65           C  
ATOM    575  CG1 VAL A  35      13.923  32.977  -9.003  1.00  0.65           C  
ATOM    576  CG2 VAL A  35      13.274  30.653  -9.614  1.00  0.65           C  
ATOM    577  H   VAL A  35      14.199  30.620 -12.279  1.00  0.65           H  
ATOM    578  HA  VAL A  35      12.346  32.525 -11.306  1.00  0.65           H  
ATOM    579  HB  VAL A  35      15.060  31.664 -10.237  1.00  0.65           H  
ATOM    580 1HG1 VAL A  35      14.366  32.608  -8.080  1.00  0.65           H  
ATOM    581 2HG1 VAL A  35      14.462  33.866  -9.333  1.00  0.65           H  
ATOM    582 3HG1 VAL A  35      12.887  33.225  -8.830  1.00  0.65           H  
ATOM    583 1HG2 VAL A  35      13.720  30.284  -8.694  1.00  0.65           H  
ATOM    584 2HG2 VAL A  35      12.240  30.883  -9.437  1.00  0.65           H  
ATOM    585 3HG2 VAL A  35      13.345  29.896 -10.369  1.00  0.65           H  
ATOM    586  N   ALA A  36      15.248  33.804 -12.207  1.00  0.66           N  
ATOM    587  CA  ALA A  36      15.875  35.070 -12.544  1.00  0.66           C  
ATOM    588  C   ALA A  36      15.060  35.834 -13.584  1.00  0.66           C  
ATOM    589  O   ALA A  36      14.966  37.062 -13.532  1.00  0.66           O  
ATOM    590  CB  ALA A  36      17.272  34.824 -13.080  1.00  0.66           C  
ATOM    591  H   ALA A  36      15.774  32.936 -12.308  1.00  0.66           H  
ATOM    592  HA  ALA A  36      15.930  35.673 -11.639  1.00  0.66           H  
ATOM    593 1HB  ALA A  36      17.746  35.775 -13.311  1.00  0.66           H  
ATOM    594 2HB  ALA A  36      17.859  34.293 -12.331  1.00  0.66           H  
ATOM    595 3HB  ALA A  36      17.208  34.220 -13.984  1.00  0.66           H  
ATOM    596  N   HIS A  37      14.472  35.109 -14.534  1.00  0.68           N  
ATOM    597  CA  HIS A  37      13.673  35.729 -15.577  1.00  0.68           C  
ATOM    598  C   HIS A  37      12.256  36.146 -15.151  1.00  0.68           C  
ATOM    599  O   HIS A  37      11.750  37.173 -15.613  1.00  0.68           O  
ATOM    600  CB  HIS A  37      13.569  34.794 -16.784  1.00  0.68           C  
ATOM    601  CG  HIS A  37      14.869  34.605 -17.502  1.00  0.68           C  
ATOM    602  ND1 HIS A  37      15.039  33.677 -18.512  1.00  0.68           N  
ATOM    603  CD2 HIS A  37      16.069  35.209 -17.340  1.00  0.68           C  
ATOM    604  CE1 HIS A  37      16.284  33.732 -18.948  1.00  0.68           C  
ATOM    605  NE2 HIS A  37      16.929  34.651 -18.252  1.00  0.68           N  
ATOM    606  H   HIS A  37      14.610  34.098 -14.544  1.00  0.68           H  
ATOM    607  HA  HIS A  37      14.181  36.631 -15.908  1.00  0.68           H  
ATOM    608 1HB  HIS A  37      13.231  33.813 -16.442  1.00  0.68           H  
ATOM    609 2HB  HIS A  37      12.825  35.175 -17.483  1.00  0.68           H  
ATOM    610  HD2 HIS A  37      16.307  35.992 -16.619  1.00  0.68           H  
ATOM    611  HE1 HIS A  37      16.708  33.118 -19.741  1.00  0.68           H  
ATOM    612  HE2 HIS A  37      17.898  34.904 -18.366  1.00  0.68           H  
ATOM    613  N   HIS A  38      11.608  35.346 -14.295  1.00  0.71           N  
ATOM    614  CA  HIS A  38      10.203  35.582 -13.963  1.00  0.71           C  
ATOM    615  C   HIS A  38       9.854  35.933 -12.512  1.00  0.71           C  
ATOM    616  O   HIS A  38       8.673  36.026 -12.179  1.00  0.71           O  
ATOM    617  CB  HIS A  38       9.414  34.345 -14.379  1.00  0.71           C  
ATOM    618  CG  HIS A  38       9.485  34.094 -15.851  1.00  0.71           C  
ATOM    619  ND1 HIS A  38       8.770  34.835 -16.773  1.00  0.71           N  
ATOM    620  CD2 HIS A  38      10.222  33.217 -16.564  1.00  0.71           C  
ATOM    621  CE1 HIS A  38       9.055  34.404 -17.990  1.00  0.71           C  
ATOM    622  NE2 HIS A  38       9.932  33.423 -17.891  1.00  0.71           N  
ATOM    623  H   HIS A  38      12.077  34.516 -13.933  1.00  0.71           H  
ATOM    624  HA  HIS A  38       9.847  36.411 -14.569  1.00  0.71           H  
ATOM    625 1HB  HIS A  38       9.815  33.468 -13.861  1.00  0.71           H  
ATOM    626 2HB  HIS A  38       8.371  34.453 -14.088  1.00  0.71           H  
ATOM    627  HD2 HIS A  38      10.921  32.489 -16.156  1.00  0.71           H  
ATOM    628  HE1 HIS A  38       8.639  34.797 -18.917  1.00  0.71           H  
ATOM    629  HE2 HIS A  38      10.336  32.907 -18.660  1.00  0.71           H  
ATOM    630  N   PHE A  39      10.836  36.195 -11.657  1.00  0.74           N  
ATOM    631  CA  PHE A  39      10.520  36.563 -10.277  1.00  0.74           C  
ATOM    632  C   PHE A  39      10.027  37.997 -10.202  1.00  0.74           C  
ATOM    633  O   PHE A  39      10.798  38.942 -10.377  1.00  0.74           O  
ATOM    634  CB  PHE A  39      11.758  36.417  -9.400  1.00  0.74           C  
ATOM    635  CG  PHE A  39      11.553  36.617  -7.934  1.00  0.74           C  
ATOM    636  CD1 PHE A  39      11.404  35.529  -7.079  1.00  0.74           C  
ATOM    637  CD2 PHE A  39      11.522  37.884  -7.397  1.00  0.74           C  
ATOM    638  CE1 PHE A  39      11.238  35.717  -5.730  1.00  0.74           C  
ATOM    639  CE2 PHE A  39      11.355  38.074  -6.049  1.00  0.74           C  
ATOM    640  CZ  PHE A  39      11.213  36.990  -5.207  1.00  0.74           C  
ATOM    641  H   PHE A  39      11.808  36.066 -11.929  1.00  0.74           H  
ATOM    642  HA  PHE A  39       9.738  35.918  -9.906  1.00  0.74           H  
ATOM    643 1HB  PHE A  39      12.161  35.426  -9.538  1.00  0.74           H  
ATOM    644 2HB  PHE A  39      12.521  37.115  -9.738  1.00  0.74           H  
ATOM    645  HD1 PHE A  39      11.427  34.524  -7.479  1.00  0.74           H  
ATOM    646  HD2 PHE A  39      11.635  38.743  -8.058  1.00  0.74           H  
ATOM    647  HE1 PHE A  39      11.124  34.862  -5.079  1.00  0.74           H  
ATOM    648  HE2 PHE A  39      11.340  39.081  -5.650  1.00  0.74           H  
ATOM    649  HZ  PHE A  39      11.082  37.142  -4.137  1.00  0.74           H  
ATOM    650  N   LYS A  40       8.730  38.161  -9.959  1.00  0.78           N  
ATOM    651  CA  LYS A  40       8.116  39.483  -9.937  1.00  0.78           C  
ATOM    652  C   LYS A  40       7.290  39.671  -8.675  1.00  0.78           C  
ATOM    653  O   LYS A  40       6.680  38.715  -8.203  1.00  0.78           O  
ATOM    654  CB  LYS A  40       7.229  39.647 -11.175  1.00  0.78           C  
ATOM    655  CG  LYS A  40       8.008  39.580 -12.494  1.00  0.78           C  
ATOM    656  CD  LYS A  40       7.121  39.761 -13.706  1.00  0.78           C  
ATOM    657  CE  LYS A  40       7.942  39.639 -14.988  1.00  0.78           C  
ATOM    658  NZ  LYS A  40       7.105  39.792 -16.209  1.00  0.78           N  
ATOM    659  H   LYS A  40       8.147  37.340  -9.828  1.00  0.78           H  
ATOM    660  HA  LYS A  40       8.899  40.240  -9.947  1.00  0.78           H  
ATOM    661 1HB  LYS A  40       6.476  38.854 -11.189  1.00  0.78           H  
ATOM    662 2HB  LYS A  40       6.705  40.601 -11.130  1.00  0.78           H  
ATOM    663 1HG  LYS A  40       8.786  40.343 -12.497  1.00  0.78           H  
ATOM    664 2HG  LYS A  40       8.486  38.610 -12.579  1.00  0.78           H  
ATOM    665 1HD  LYS A  40       6.343  38.995 -13.705  1.00  0.78           H  
ATOM    666 2HD  LYS A  40       6.647  40.741 -13.674  1.00  0.78           H  
ATOM    667 1HE  LYS A  40       8.714  40.406 -14.989  1.00  0.78           H  
ATOM    668 2HE  LYS A  40       8.422  38.656 -15.008  1.00  0.78           H  
ATOM    669 1HZ  LYS A  40       7.693  39.699 -17.026  1.00  0.78           H  
ATOM    670 2HZ  LYS A  40       6.394  39.072 -16.222  1.00  0.78           H  
ATOM    671 3HZ  LYS A  40       6.664  40.701 -16.209  1.00  0.78           H  
ATOM    672  N   ILE A  41       7.258  40.898  -8.147  1.00  0.82           N  
ATOM    673  CA  ILE A  41       6.448  41.214  -6.968  1.00  0.82           C  
ATOM    674  C   ILE A  41       5.466  42.363  -7.208  1.00  0.82           C  
ATOM    675  O   ILE A  41       5.847  43.425  -7.706  1.00  0.82           O  
ATOM    676  CB  ILE A  41       7.319  41.535  -5.739  1.00  0.82           C  
ATOM    677  CG1 ILE A  41       8.198  40.314  -5.371  1.00  0.82           C  
ATOM    678  CG2 ILE A  41       6.413  41.890  -4.566  1.00  0.82           C  
ATOM    679  CD1 ILE A  41       9.193  40.574  -4.319  1.00  0.82           C  
ATOM    680  H   ILE A  41       7.799  41.634  -8.579  1.00  0.82           H  
ATOM    681  HA  ILE A  41       5.862  40.335  -6.721  1.00  0.82           H  
ATOM    682  HB  ILE A  41       7.979  42.373  -5.957  1.00  0.82           H  
ATOM    683 1HG1 ILE A  41       7.562  39.540  -5.007  1.00  0.82           H  
ATOM    684 2HG1 ILE A  41       8.723  39.961  -6.255  1.00  0.82           H  
ATOM    685 1HG2 ILE A  41       7.010  42.105  -3.721  1.00  0.82           H  
ATOM    686 2HG2 ILE A  41       5.807  42.760  -4.804  1.00  0.82           H  
ATOM    687 3HG2 ILE A  41       5.769  41.048  -4.349  1.00  0.82           H  
ATOM    688 1HD1 ILE A  41       9.742  39.665  -4.103  1.00  0.82           H  
ATOM    689 2HD1 ILE A  41       9.883  41.353  -4.642  1.00  0.82           H  
ATOM    690 3HD1 ILE A  41       8.670  40.887  -3.433  1.00  0.82           H  
ATOM    691  N   ASN A  42       4.202  42.130  -6.864  1.00  0.87           N  
ATOM    692  CA  ASN A  42       3.133  43.112  -7.008  1.00  0.87           C  
ATOM    693  C   ASN A  42       2.666  43.607  -5.636  1.00  0.87           C  
ATOM    694  O   ASN A  42       2.079  42.853  -4.857  1.00  0.87           O  
ATOM    695  CB  ASN A  42       1.979  42.545  -7.798  1.00  0.87           C  
ATOM    696  CG  ASN A  42       0.961  43.592  -8.199  1.00  0.87           C  
ATOM    697  OD1 ASN A  42       0.750  44.621  -7.549  1.00  0.87           O  
ATOM    698  ND2 ASN A  42       0.322  43.349  -9.321  1.00  0.87           N  
ATOM    699  H   ASN A  42       3.980  41.222  -6.467  1.00  0.87           H  
ATOM    700  HA  ASN A  42       3.526  43.975  -7.545  1.00  0.87           H  
ATOM    701 1HB  ASN A  42       2.362  42.067  -8.699  1.00  0.87           H  
ATOM    702 2HB  ASN A  42       1.481  41.773  -7.206  1.00  0.87           H  
ATOM    703 1HD2 ASN A  42      -0.350  44.006  -9.663  1.00  0.87           H  
ATOM    704 2HD2 ASN A  42       0.516  42.516  -9.844  1.00  0.87           H  
ATOM    705  N   THR A  43       2.943  44.871  -5.341  1.00  0.92           N  
ATOM    706  CA  THR A  43       2.632  45.480  -4.049  1.00  0.92           C  
ATOM    707  C   THR A  43       1.177  45.966  -3.936  1.00  0.92           C  
ATOM    708  O   THR A  43       0.740  46.427  -2.884  1.00  0.92           O  
ATOM    709  CB  THR A  43       3.585  46.658  -3.803  1.00  0.92           C  
ATOM    710  OG1 THR A  43       3.413  47.639  -4.844  1.00  0.92           O  
ATOM    711  CG2 THR A  43       5.021  46.154  -3.815  1.00  0.92           C  
ATOM    712  H   THR A  43       3.413  45.433  -6.038  1.00  0.92           H  
ATOM    713  HA  THR A  43       2.796  44.733  -3.272  1.00  0.92           H  
ATOM    714  HB  THR A  43       3.363  47.117  -2.836  1.00  0.92           H  
ATOM    715  HG1 THR A  43       3.842  48.504  -4.591  1.00  0.92           H  
ATOM    716 1HG2 THR A  43       5.702  46.989  -3.638  1.00  0.92           H  
ATOM    717 2HG2 THR A  43       5.144  45.410  -3.042  1.00  0.92           H  
ATOM    718 3HG2 THR A  43       5.242  45.703  -4.782  1.00  0.92           H  
ATOM    719  N   ASP A  44       0.424  45.904  -5.029  1.00  0.98           N  
ATOM    720  CA  ASP A  44      -0.955  46.378  -5.011  1.00  0.98           C  
ATOM    721  C   ASP A  44      -1.787  45.550  -4.042  1.00  0.98           C  
ATOM    722  O   ASP A  44      -1.973  44.345  -4.207  1.00  0.98           O  
ATOM    723  CB  ASP A  44      -1.568  46.380  -6.415  1.00  0.98           C  
ATOM    724  CG  ASP A  44      -2.998  47.025  -6.527  1.00  0.98           C  
ATOM    725  OD1 ASP A  44      -3.776  47.023  -5.568  1.00  0.98           O  
ATOM    726  OD2 ASP A  44      -3.293  47.513  -7.593  1.00  0.98           O  
ATOM    727  H   ASP A  44       0.798  45.496  -5.882  1.00  0.98           H  
ATOM    728  HA  ASP A  44      -0.954  47.408  -4.654  1.00  0.98           H  
ATOM    729 1HB  ASP A  44      -0.897  46.909  -7.094  1.00  0.98           H  
ATOM    730 2HB  ASP A  44      -1.628  45.356  -6.771  1.00  0.98           H  
ATOM    731  N   ILE A  45      -2.322  46.224  -3.044  1.00  1.03           N  
ATOM    732  CA  ILE A  45      -3.095  45.625  -1.971  1.00  1.03           C  
ATOM    733  C   ILE A  45      -4.327  44.887  -2.486  1.00  1.03           C  
ATOM    734  O   ILE A  45      -4.763  43.895  -1.897  1.00  1.03           O  
ATOM    735  CB  ILE A  45      -3.532  46.686  -0.962  1.00  1.03           C  
ATOM    736  CG1 ILE A  45      -2.283  47.309  -0.312  1.00  1.03           C  
ATOM    737  CG2 ILE A  45      -4.447  46.065   0.074  1.00  1.03           C  
ATOM    738  CD1 ILE A  45      -1.396  46.322   0.404  1.00  1.03           C  
ATOM    739  H   ILE A  45      -2.145  47.216  -3.012  1.00  1.03           H  
ATOM    740  HA  ILE A  45      -2.458  44.907  -1.460  1.00  1.03           H  
ATOM    741  HB  ILE A  45      -4.063  47.482  -1.482  1.00  1.03           H  
ATOM    742 1HG1 ILE A  45      -1.690  47.791  -1.089  1.00  1.03           H  
ATOM    743 2HG1 ILE A  45      -2.601  48.065   0.402  1.00  1.03           H  
ATOM    744 1HG2 ILE A  45      -4.761  46.828   0.784  1.00  1.03           H  
ATOM    745 2HG2 ILE A  45      -5.323  45.648  -0.420  1.00  1.03           H  
ATOM    746 3HG2 ILE A  45      -3.923  45.276   0.602  1.00  1.03           H  
ATOM    747 1HD1 ILE A  45      -0.544  46.849   0.832  1.00  1.03           H  
ATOM    748 2HD1 ILE A  45      -1.951  45.835   1.203  1.00  1.03           H  
ATOM    749 3HD1 ILE A  45      -1.039  45.571  -0.303  1.00  1.03           H  
ATOM    750  N   SER A  46      -4.939  45.384  -3.562  1.00  1.08           N  
ATOM    751  CA  SER A  46      -6.151  44.754  -4.078  1.00  1.08           C  
ATOM    752  C   SER A  46      -5.878  43.357  -4.643  1.00  1.08           C  
ATOM    753  O   SER A  46      -6.811  42.598  -4.897  1.00  1.08           O  
ATOM    754  CB  SER A  46      -6.836  45.618  -5.120  1.00  1.08           C  
ATOM    755  OG  SER A  46      -6.087  45.719  -6.290  1.00  1.08           O  
ATOM    756  H   SER A  46      -4.523  46.168  -4.079  1.00  1.08           H  
ATOM    757  HA  SER A  46      -6.847  44.641  -3.247  1.00  1.08           H  
ATOM    758 1HB  SER A  46      -7.813  45.194  -5.348  1.00  1.08           H  
ATOM    759 2HB  SER A  46      -6.999  46.613  -4.711  1.00  1.08           H  
ATOM    760  HG  SER A  46      -5.295  46.261  -6.057  1.00  1.08           H  
ATOM    761  N   LYS A  47      -4.602  43.000  -4.840  1.00  1.13           N  
ATOM    762  CA  LYS A  47      -4.266  41.679  -5.339  1.00  1.13           C  
ATOM    763  C   LYS A  47      -4.135  40.693  -4.188  1.00  1.13           C  
ATOM    764  O   LYS A  47      -3.889  39.507  -4.418  1.00  1.13           O  
ATOM    765  CB  LYS A  47      -2.967  41.703  -6.136  1.00  1.13           C  
ATOM    766  CG  LYS A  47      -3.014  42.619  -7.348  1.00  1.13           C  
ATOM    767  CD  LYS A  47      -4.047  42.151  -8.368  1.00  1.13           C  
ATOM    768  CE  LYS A  47      -4.034  43.032  -9.615  1.00  1.13           C  
ATOM    769  NZ  LYS A  47      -5.089  42.631 -10.591  1.00  1.13           N  
ATOM    770  H   LYS A  47      -3.839  43.643  -4.623  1.00  1.13           H  
ATOM    771  HA  LYS A  47      -5.071  41.334  -5.988  1.00  1.13           H  
ATOM    772 1HB  LYS A  47      -2.153  42.046  -5.490  1.00  1.13           H  
ATOM    773 2HB  LYS A  47      -2.721  40.700  -6.474  1.00  1.13           H  
ATOM    774 1HG  LYS A  47      -3.283  43.625  -7.012  1.00  1.13           H  
ATOM    775 2HG  LYS A  47      -2.033  42.661  -7.810  1.00  1.13           H  
ATOM    776 1HD  LYS A  47      -3.837  41.120  -8.656  1.00  1.13           H  
ATOM    777 2HD  LYS A  47      -5.041  42.190  -7.916  1.00  1.13           H  
ATOM    778 1HE  LYS A  47      -4.200  44.070  -9.317  1.00  1.13           H  
ATOM    779 2HE  LYS A  47      -3.058  42.956 -10.095  1.00  1.13           H  
ATOM    780 1HZ  LYS A  47      -5.052  43.236 -11.400  1.00  1.13           H  
ATOM    781 2HZ  LYS A  47      -4.939  41.674 -10.880  1.00  1.13           H  
ATOM    782 3HZ  LYS A  47      -5.996  42.713 -10.149  1.00  1.13           H  
ATOM    783  N   LEU A  48      -4.287  41.179  -2.948  1.00  1.18           N  
ATOM    784  CA  LEU A  48      -4.195  40.317  -1.784  1.00  1.18           C  
ATOM    785  C   LEU A  48      -5.539  39.658  -1.444  1.00  1.18           C  
ATOM    786  O   LEU A  48      -5.550  38.512  -1.008  1.00  1.18           O  
ATOM    787  CB  LEU A  48      -3.667  41.106  -0.567  1.00  1.18           C  
ATOM    788  CG  LEU A  48      -2.211  41.637  -0.682  1.00  1.18           C  
ATOM    789  CD1 LEU A  48      -1.881  42.510   0.523  1.00  1.18           C  
ATOM    790  CD2 LEU A  48      -1.253  40.453  -0.742  1.00  1.18           C  
ATOM    791  H   LEU A  48      -4.478  42.168  -2.796  1.00  1.18           H  
ATOM    792  HA  LEU A  48      -3.480  39.528  -2.006  1.00  1.18           H  
ATOM    793 1HB  LEU A  48      -4.317  41.961  -0.403  1.00  1.18           H  
ATOM    794 2HB  LEU A  48      -3.719  40.475   0.305  1.00  1.18           H  
ATOM    795  HG  LEU A  48      -2.113  42.248  -1.586  1.00  1.18           H  
ATOM    796 1HD1 LEU A  48      -0.860  42.889   0.435  1.00  1.18           H  
ATOM    797 2HD1 LEU A  48      -2.573  43.345   0.554  1.00  1.18           H  
ATOM    798 3HD1 LEU A  48      -1.975  41.926   1.437  1.00  1.18           H  
ATOM    799 1HD2 LEU A  48      -0.234  40.820  -0.818  1.00  1.18           H  
ATOM    800 2HD2 LEU A  48      -1.354  39.859   0.161  1.00  1.18           H  
ATOM    801 3HD2 LEU A  48      -1.491  39.842  -1.612  1.00  1.18           H  
ATOM    802  N   VAL A  49      -6.668  40.351  -1.639  1.00  1.25           N  
ATOM    803  CA  VAL A  49      -7.978  39.775  -1.268  1.00  1.25           C  
ATOM    804  C   VAL A  49      -9.037  39.872  -2.385  1.00  1.25           C  
ATOM    805  O   VAL A  49      -9.263  40.954  -2.928  1.00  1.25           O  
ATOM    806  CB  VAL A  49      -8.514  40.480   0.002  1.00  1.25           C  
ATOM    807  CG1 VAL A  49      -9.867  39.926   0.381  1.00  1.25           C  
ATOM    808  CG2 VAL A  49      -7.546  40.291   1.143  1.00  1.25           C  
ATOM    809  H   VAL A  49      -6.620  41.285  -2.029  1.00  1.25           H  
ATOM    810  HA  VAL A  49      -7.836  38.721  -1.037  1.00  1.25           H  
ATOM    811  HB  VAL A  49      -8.635  41.545  -0.202  1.00  1.25           H  
ATOM    812 1HG1 VAL A  49     -10.234  40.441   1.270  1.00  1.25           H  
ATOM    813 2HG1 VAL A  49     -10.568  40.083  -0.440  1.00  1.25           H  
ATOM    814 3HG1 VAL A  49      -9.776  38.859   0.587  1.00  1.25           H  
ATOM    815 1HG2 VAL A  49      -7.947  40.800   1.996  1.00  1.25           H  
ATOM    816 2HG2 VAL A  49      -7.439  39.230   1.358  1.00  1.25           H  
ATOM    817 3HG2 VAL A  49      -6.577  40.713   0.902  1.00  1.25           H  
ATOM    818  N   GLU A  50      -9.711  38.757  -2.711  1.00  1.32           N  
ATOM    819  CA  GLU A  50     -10.771  38.793  -3.719  1.00  1.32           C  
ATOM    820  C   GLU A  50     -12.101  39.185  -3.119  1.00  1.32           C  
ATOM    821  O   GLU A  50     -12.689  38.465  -2.317  1.00  1.32           O  
ATOM    822  CB  GLU A  50     -10.937  37.469  -4.456  1.00  1.32           C  
ATOM    823  CG  GLU A  50      -9.792  37.129  -5.291  1.00  1.32           C  
ATOM    824  CD  GLU A  50      -9.927  35.878  -6.123  1.00  1.32           C  
ATOM    825  OE1 GLU A  50     -10.959  35.252  -6.073  1.00  1.32           O  
ATOM    826  OE2 GLU A  50      -8.978  35.548  -6.822  1.00  1.32           O  
ATOM    827  H   GLU A  50      -9.492  37.883  -2.246  1.00  1.32           H  
ATOM    828  HA  GLU A  50     -10.507  39.550  -4.458  1.00  1.32           H  
ATOM    829 1HB  GLU A  50     -11.076  36.665  -3.746  1.00  1.32           H  
ATOM    830 2HB  GLU A  50     -11.824  37.513  -5.085  1.00  1.32           H  
ATOM    831 1HG  GLU A  50      -9.567  37.973  -5.938  1.00  1.32           H  
ATOM    832 2HG  GLU A  50      -9.005  37.010  -4.611  1.00  1.32           H  
ATOM    833  N   ASN A  51     -12.567  40.334  -3.532  1.00  1.41           N  
ATOM    834  CA  ASN A  51     -13.788  40.915  -3.028  1.00  1.41           C  
ATOM    835  C   ASN A  51     -15.011  40.493  -3.845  1.00  1.41           C  
ATOM    836  O   ASN A  51     -14.885  40.032  -4.980  1.00  1.41           O  
ATOM    837  CB  ASN A  51     -13.596  42.398  -2.975  1.00  1.41           C  
ATOM    838  CG  ASN A  51     -12.574  42.793  -1.889  1.00  1.41           C  
ATOM    839  OD1 ASN A  51     -12.626  42.302  -0.756  1.00  1.41           O  
ATOM    840  ND2 ASN A  51     -11.652  43.642  -2.233  1.00  1.41           N  
ATOM    841  H   ASN A  51     -12.022  40.853  -4.206  1.00  1.41           H  
ATOM    842  HA  ASN A  51     -13.948  40.555  -2.008  1.00  1.41           H  
ATOM    843 1HB  ASN A  51     -13.221  42.723  -3.938  1.00  1.41           H  
ATOM    844 2HB  ASN A  51     -14.544  42.887  -2.807  1.00  1.41           H  
ATOM    845 1HD2 ASN A  51     -10.957  43.931  -1.572  1.00  1.41           H  
ATOM    846 2HD2 ASN A  51     -11.632  44.009  -3.162  1.00  1.41           H  
ATOM    847  N   ASP A  52     -16.196  40.659  -3.260  1.00  1.48           N  
ATOM    848  CA  ASP A  52     -17.467  40.343  -3.911  1.00  1.48           C  
ATOM    849  C   ASP A  52     -17.591  41.125  -5.228  1.00  1.48           C  
ATOM    850  O   ASP A  52     -17.285  42.316  -5.244  1.00  1.48           O  
ATOM    851  CB  ASP A  52     -18.632  40.688  -2.968  1.00  1.48           C  
ATOM    852  CG  ASP A  52     -20.042  40.314  -3.431  1.00  1.48           C  
ATOM    853  OD1 ASP A  52     -20.753  39.642  -2.699  1.00  1.48           O  
ATOM    854  OD2 ASP A  52     -20.467  40.730  -4.499  1.00  1.48           O  
ATOM    855  H   ASP A  52     -16.232  41.056  -2.314  1.00  1.48           H  
ATOM    856  HA  ASP A  52     -17.484  39.274  -4.080  1.00  1.48           H  
ATOM    857 1HB  ASP A  52     -18.461  40.178  -2.023  1.00  1.48           H  
ATOM    858 2HB  ASP A  52     -18.612  41.759  -2.758  1.00  1.48           H  
ATOM    859  N   PRO A  53     -18.009  40.509  -6.355  1.00  1.52           N  
ATOM    860  CA  PRO A  53     -18.220  41.161  -7.641  1.00  1.52           C  
ATOM    861  C   PRO A  53     -19.011  42.477  -7.529  1.00  1.52           C  
ATOM    862  O   PRO A  53     -18.791  43.392  -8.320  1.00  1.52           O  
ATOM    863  CB  PRO A  53     -19.005  40.096  -8.413  1.00  1.52           C  
ATOM    864  CG  PRO A  53     -18.499  38.786  -7.847  1.00  1.52           C  
ATOM    865  CD  PRO A  53     -18.281  39.052  -6.371  1.00  1.52           C  
ATOM    866  HA  PRO A  53     -17.245  41.326  -8.114  1.00  1.52           H  
ATOM    867 1HB  PRO A  53     -20.087  40.242  -8.259  1.00  1.52           H  
ATOM    868 2HB  PRO A  53     -18.819  40.199  -9.492  1.00  1.52           H  
ATOM    869 1HG  PRO A  53     -19.231  37.985  -8.032  1.00  1.52           H  
ATOM    870 2HG  PRO A  53     -17.570  38.491  -8.358  1.00  1.52           H  
ATOM    871 1HD  PRO A  53     -19.181  38.808  -5.787  1.00  1.52           H  
ATOM    872 2HD  PRO A  53     -17.394  38.482  -6.057  1.00  1.52           H  
ATOM    873  N   LYS A  54     -19.939  42.584  -6.568  1.00  1.53           N  
ATOM    874  CA  LYS A  54     -20.701  43.823  -6.381  1.00  1.53           C  
ATOM    875  C   LYS A  54     -19.732  44.936  -5.976  1.00  1.53           C  
ATOM    876  O   LYS A  54     -19.717  46.020  -6.565  1.00  1.53           O  
ATOM    877  CB  LYS A  54     -21.822  43.620  -5.360  1.00  1.53           C  
ATOM    878  CG  LYS A  54     -22.881  42.598  -5.828  1.00  1.53           C  
ATOM    879  CD  LYS A  54     -24.032  42.413  -4.826  1.00  1.53           C  
ATOM    880  CE  LYS A  54     -23.525  41.713  -3.569  1.00  1.53           C  
ATOM    881  NZ  LYS A  54     -23.025  40.343  -3.884  1.00  1.53           N  
ATOM    882  H   LYS A  54     -20.110  41.811  -5.913  1.00  1.53           H  
ATOM    883  HA  LYS A  54     -21.153  44.104  -7.332  1.00  1.53           H  
ATOM    884 1HB  LYS A  54     -21.399  43.254  -4.422  1.00  1.53           H  
ATOM    885 2HB  LYS A  54     -22.317  44.568  -5.158  1.00  1.53           H  
ATOM    886 1HG  LYS A  54     -23.292  42.919  -6.784  1.00  1.53           H  
ATOM    887 2HG  LYS A  54     -22.388  41.633  -5.971  1.00  1.53           H  
ATOM    888 1HD  LYS A  54     -24.444  43.385  -4.555  1.00  1.53           H  
ATOM    889 2HD  LYS A  54     -24.819  41.811  -5.276  1.00  1.53           H  
ATOM    890 1HE  LYS A  54     -22.702  42.289  -3.152  1.00  1.53           H  
ATOM    891 2HE  LYS A  54     -24.322  41.641  -2.831  1.00  1.53           H  
ATOM    892 1HZ  LYS A  54     -22.615  39.890  -3.060  1.00  1.53           H  
ATOM    893 2HZ  LYS A  54     -23.738  39.765  -4.273  1.00  1.53           H  
ATOM    894 3HZ  LYS A  54     -22.253  40.446  -4.545  1.00  1.53           H  
ATOM    895  N   TRP A  55     -18.907  44.651  -4.966  1.00  1.49           N  
ATOM    896  CA  TRP A  55     -17.901  45.593  -4.486  1.00  1.49           C  
ATOM    897  C   TRP A  55     -16.982  45.935  -5.647  1.00  1.49           C  
ATOM    898  O   TRP A  55     -16.661  47.100  -5.886  1.00  1.49           O  
ATOM    899  CB  TRP A  55     -17.055  44.938  -3.373  1.00  1.49           C  
ATOM    900  CG  TRP A  55     -15.949  45.756  -2.797  1.00  1.49           C  
ATOM    901  CD1 TRP A  55     -16.008  46.543  -1.709  1.00  1.49           C  
ATOM    902  CD2 TRP A  55     -14.596  45.903  -3.318  1.00  1.49           C  
ATOM    903  NE1 TRP A  55     -14.803  47.150  -1.510  1.00  1.49           N  
ATOM    904  CE2 TRP A  55     -13.938  46.778  -2.487  1.00  1.49           C  
ATOM    905  CE3 TRP A  55     -13.921  45.377  -4.405  1.00  1.49           C  
ATOM    906  CZ2 TRP A  55     -12.622  47.160  -2.714  1.00  1.49           C  
ATOM    907  CZ3 TRP A  55     -12.616  45.753  -4.644  1.00  1.49           C  
ATOM    908  CH2 TRP A  55     -11.982  46.627  -3.819  1.00  1.49           C  
ATOM    909  H   TRP A  55     -18.956  43.731  -4.543  1.00  1.49           H  
ATOM    910  HA  TRP A  55     -18.387  46.498  -4.125  1.00  1.49           H  
ATOM    911 1HB  TRP A  55     -17.710  44.641  -2.555  1.00  1.49           H  
ATOM    912 2HB  TRP A  55     -16.604  44.034  -3.745  1.00  1.49           H  
ATOM    913  HD1 TRP A  55     -16.885  46.677  -1.080  1.00  1.49           H  
ATOM    914  HE1 TRP A  55     -14.593  47.785  -0.779  1.00  1.49           H  
ATOM    915  HE3 TRP A  55     -14.404  44.676  -5.052  1.00  1.49           H  
ATOM    916  HZ2 TRP A  55     -12.095  47.854  -2.076  1.00  1.49           H  
ATOM    917  HZ3 TRP A  55     -12.106  45.328  -5.508  1.00  1.49           H  
ATOM    918  HH2 TRP A  55     -10.949  46.909  -4.029  1.00  1.49           H  
ATOM    919  N   ALA A  56     -16.553  44.902  -6.373  1.00  1.42           N  
ATOM    920  CA  ALA A  56     -15.629  45.091  -7.480  1.00  1.42           C  
ATOM    921  C   ALA A  56     -16.226  45.979  -8.556  1.00  1.42           C  
ATOM    922  O   ALA A  56     -15.536  46.838  -9.113  1.00  1.42           O  
ATOM    923  CB  ALA A  56     -15.233  43.745  -8.044  1.00  1.42           C  
ATOM    924  H   ALA A  56     -16.869  43.962  -6.126  1.00  1.42           H  
ATOM    925  HA  ALA A  56     -14.741  45.591  -7.103  1.00  1.42           H  
ATOM    926 1HB  ALA A  56     -14.516  43.883  -8.850  1.00  1.42           H  
ATOM    927 2HB  ALA A  56     -14.787  43.135  -7.255  1.00  1.42           H  
ATOM    928 3HB  ALA A  56     -16.112  43.256  -8.426  1.00  1.42           H  
ATOM    929  N   ALA A  57     -17.520  45.814  -8.831  1.00  1.34           N  
ATOM    930  CA  ALA A  57     -18.196  46.635  -9.819  1.00  1.34           C  
ATOM    931  C   ALA A  57     -18.168  48.099  -9.414  1.00  1.34           C  
ATOM    932  O   ALA A  57     -17.960  48.974 -10.257  1.00  1.34           O  
ATOM    933  CB  ALA A  57     -19.629  46.174  -9.984  1.00  1.34           C  
ATOM    934  H   ALA A  57     -18.048  45.077  -8.368  1.00  1.34           H  
ATOM    935  HA  ALA A  57     -17.669  46.529 -10.766  1.00  1.34           H  
ATOM    936 1HB  ALA A  57     -20.123  46.777 -10.741  1.00  1.34           H  
ATOM    937 2HB  ALA A  57     -19.639  45.127 -10.286  1.00  1.34           H  
ATOM    938 3HB  ALA A  57     -20.154  46.279  -9.038  1.00  1.34           H  
ATOM    939  N   LEU A  58     -18.360  48.365  -8.119  1.00  1.26           N  
ATOM    940  CA  LEU A  58     -18.361  49.730  -7.607  1.00  1.26           C  
ATOM    941  C   LEU A  58     -16.951  50.308  -7.587  1.00  1.26           C  
ATOM    942  O   LEU A  58     -16.730  51.485  -7.895  1.00  1.26           O  
ATOM    943  CB  LEU A  58     -18.945  49.734  -6.204  1.00  1.26           C  
ATOM    944  CG  LEU A  58     -20.383  49.401  -6.092  1.00  1.26           C  
ATOM    945  CD1 LEU A  58     -20.724  49.291  -4.607  1.00  1.26           C  
ATOM    946  CD2 LEU A  58     -21.187  50.472  -6.798  1.00  1.26           C  
ATOM    947  H   LEU A  58     -18.547  47.586  -7.480  1.00  1.26           H  
ATOM    948  HA  LEU A  58     -18.982  50.342  -8.255  1.00  1.26           H  
ATOM    949 1HB  LEU A  58     -18.426  48.995  -5.639  1.00  1.26           H  
ATOM    950 2HB  LEU A  58     -18.793  50.707  -5.751  1.00  1.26           H  
ATOM    951  HG  LEU A  58     -20.581  48.436  -6.557  1.00  1.26           H  
ATOM    952 1HD1 LEU A  58     -21.777  49.039  -4.484  1.00  1.26           H  
ATOM    953 2HD1 LEU A  58     -20.113  48.511  -4.157  1.00  1.26           H  
ATOM    954 3HD1 LEU A  58     -20.518  50.236  -4.111  1.00  1.26           H  
ATOM    955 1HD2 LEU A  58     -22.248  50.238  -6.720  1.00  1.26           H  
ATOM    956 2HD2 LEU A  58     -20.990  51.439  -6.333  1.00  1.26           H  
ATOM    957 3HD2 LEU A  58     -20.899  50.507  -7.848  1.00  1.26           H  
ATOM    958  N   GLY A  59     -15.981  49.460  -7.258  1.00  1.18           N  
ATOM    959  CA  GLY A  59     -14.589  49.864  -7.222  1.00  1.18           C  
ATOM    960  C   GLY A  59     -14.226  50.334  -8.612  1.00  1.18           C  
ATOM    961  O   GLY A  59     -13.764  51.464  -8.809  1.00  1.18           O  
ATOM    962  H   GLY A  59     -16.223  48.506  -6.994  1.00  1.18           H  
ATOM    963 1HA  GLY A  59     -14.445  50.665  -6.497  1.00  1.18           H  
ATOM    964 2HA  GLY A  59     -13.967  49.018  -6.928  1.00  1.18           H  
ATOM    965  N   ARG A  60     -14.469  49.457  -9.584  1.00  1.12           N  
ATOM    966  CA  ARG A  60     -14.209  49.761 -10.971  1.00  1.12           C  
ATOM    967  C   ARG A  60     -14.995  50.968 -11.440  1.00  1.12           C  
ATOM    968  O   ARG A  60     -14.447  51.827 -12.116  1.00  1.12           O  
ATOM    969  CB  ARG A  60     -14.539  48.589 -11.862  1.00  1.12           C  
ATOM    970  CG  ARG A  60     -14.265  48.861 -13.319  1.00  1.12           C  
ATOM    971  CD  ARG A  60     -14.475  47.682 -14.184  1.00  1.12           C  
ATOM    972  NE  ARG A  60     -14.305  48.032 -15.588  1.00  1.12           N  
ATOM    973  CZ  ARG A  60     -14.331  47.157 -16.612  1.00  1.12           C  
ATOM    974  NH1 ARG A  60     -14.509  45.870 -16.380  1.00  1.12           N  
ATOM    975  NH2 ARG A  60     -14.178  47.588 -17.852  1.00  1.12           N  
ATOM    976  H   ARG A  60     -14.856  48.543  -9.349  1.00  1.12           H  
ATOM    977  HA  ARG A  60     -13.148  49.976 -11.077  1.00  1.12           H  
ATOM    978 1HB  ARG A  60     -13.962  47.718 -11.556  1.00  1.12           H  
ATOM    979 2HB  ARG A  60     -15.596  48.338 -11.755  1.00  1.12           H  
ATOM    980 1HG  ARG A  60     -14.941  49.648 -13.662  1.00  1.12           H  
ATOM    981 2HG  ARG A  60     -13.235  49.203 -13.448  1.00  1.12           H  
ATOM    982 1HD  ARG A  60     -13.750  46.910 -13.933  1.00  1.12           H  
ATOM    983 2HD  ARG A  60     -15.484  47.301 -14.042  1.00  1.12           H  
ATOM    984  HE  ARG A  60     -14.177  49.042 -15.810  1.00  1.12           H  
ATOM    985 1HH1 ARG A  60     -14.626  45.540 -15.433  1.00  1.12           H  
ATOM    986 2HH1 ARG A  60     -14.527  45.216 -17.149  1.00  1.12           H  
ATOM    987 1HH2 ARG A  60     -14.040  48.579 -18.035  1.00  1.12           H  
ATOM    988 2HH2 ARG A  60     -14.198  46.936 -18.617  1.00  1.12           H  
ATOM    989  N   ALA A  61     -16.264  51.090 -11.054  1.00  1.07           N  
ATOM    990  CA  ALA A  61     -17.031  52.231 -11.515  1.00  1.07           C  
ATOM    991  C   ALA A  61     -16.357  53.540 -11.123  1.00  1.07           C  
ATOM    992  O   ALA A  61     -16.278  54.462 -11.939  1.00  1.07           O  
ATOM    993  CB  ALA A  61     -18.435  52.183 -10.935  1.00  1.07           C  
ATOM    994  H   ALA A  61     -16.721  50.371 -10.496  1.00  1.07           H  
ATOM    995  HA  ALA A  61     -17.086  52.185 -12.602  1.00  1.07           H  
ATOM    996 1HB  ALA A  61     -19.011  53.025 -11.307  1.00  1.07           H  
ATOM    997 2HB  ALA A  61     -18.918  51.252 -11.232  1.00  1.07           H  
ATOM    998 3HB  ALA A  61     -18.375  52.227  -9.852  1.00  1.07           H  
ATOM    999  N   ILE A  62     -15.803  53.624  -9.905  1.00  1.03           N  
ATOM   1000  CA  ILE A  62     -15.130  54.865  -9.532  1.00  1.03           C  
ATOM   1001  C   ILE A  62     -13.844  55.018 -10.316  1.00  1.03           C  
ATOM   1002  O   ILE A  62     -13.579  56.091 -10.853  1.00  1.03           O  
ATOM   1003  CB  ILE A  62     -14.824  54.985  -8.029  1.00  1.03           C  
ATOM   1004  CG1 ILE A  62     -16.093  55.078  -7.225  1.00  1.03           C  
ATOM   1005  CG2 ILE A  62     -13.985  56.249  -7.800  1.00  1.03           C  
ATOM   1006  CD1 ILE A  62     -15.873  54.947  -5.785  1.00  1.03           C  
ATOM   1007  H   ILE A  62     -15.885  52.845  -9.245  1.00  1.03           H  
ATOM   1008  HA  ILE A  62     -15.765  55.704  -9.798  1.00  1.03           H  
ATOM   1009  HB  ILE A  62     -14.274  54.099  -7.695  1.00  1.03           H  
ATOM   1010 1HG1 ILE A  62     -16.548  56.034  -7.398  1.00  1.03           H  
ATOM   1011 2HG1 ILE A  62     -16.777  54.285  -7.538  1.00  1.03           H  
ATOM   1012 1HG2 ILE A  62     -13.751  56.350  -6.742  1.00  1.03           H  
ATOM   1013 2HG2 ILE A  62     -13.057  56.173  -8.371  1.00  1.03           H  
ATOM   1014 3HG2 ILE A  62     -14.545  57.119  -8.133  1.00  1.03           H  
ATOM   1015 1HD1 ILE A  62     -16.827  55.026  -5.257  1.00  1.03           H  
ATOM   1016 2HD1 ILE A  62     -15.419  53.982  -5.597  1.00  1.03           H  
ATOM   1017 3HD1 ILE A  62     -15.206  55.733  -5.458  1.00  1.03           H  
ATOM   1018  N   ASP A  63     -13.046  53.949 -10.403  1.00  0.99           N  
ATOM   1019  CA  ASP A  63     -11.781  54.014 -11.134  1.00  0.99           C  
ATOM   1020  C   ASP A  63     -11.961  54.352 -12.619  1.00  0.99           C  
ATOM   1021  O   ASP A  63     -11.138  55.045 -13.197  1.00  0.99           O  
ATOM   1022  CB  ASP A  63     -11.015  52.693 -11.019  1.00  0.99           C  
ATOM   1023  CG  ASP A  63     -10.385  52.430  -9.633  1.00  0.99           C  
ATOM   1024  OD1 ASP A  63     -10.302  53.345  -8.843  1.00  0.99           O  
ATOM   1025  OD2 ASP A  63      -9.957  51.319  -9.400  1.00  0.99           O  
ATOM   1026  H   ASP A  63     -13.325  53.077  -9.949  1.00  0.99           H  
ATOM   1027  HA  ASP A  63     -11.174  54.801 -10.685  1.00  0.99           H  
ATOM   1028 1HB  ASP A  63     -11.696  51.877 -11.247  1.00  0.99           H  
ATOM   1029 2HB  ASP A  63     -10.228  52.671 -11.770  1.00  0.99           H  
ATOM   1030  N   ASP A  64     -13.015  53.857 -13.255  1.00  0.97           N  
ATOM   1031  CA  ASP A  64     -13.225  54.181 -14.659  1.00  0.97           C  
ATOM   1032  C   ASP A  64     -13.755  55.602 -14.804  1.00  0.97           C  
ATOM   1033  O   ASP A  64     -13.364  56.330 -15.719  1.00  0.97           O  
ATOM   1034  CB  ASP A  64     -14.192  53.201 -15.338  1.00  0.97           C  
ATOM   1035  CG  ASP A  64     -13.624  51.779 -15.544  1.00  0.97           C  
ATOM   1036  OD1 ASP A  64     -12.445  51.584 -15.369  1.00  0.97           O  
ATOM   1037  OD2 ASP A  64     -14.387  50.904 -15.915  1.00  0.97           O  
ATOM   1038  H   ASP A  64     -13.668  53.262 -12.764  1.00  0.97           H  
ATOM   1039  HA  ASP A  64     -12.266  54.123 -15.172  1.00  0.97           H  
ATOM   1040 1HB  ASP A  64     -15.093  53.119 -14.719  1.00  0.97           H  
ATOM   1041 2HB  ASP A  64     -14.496  53.603 -16.300  1.00  0.97           H  
ATOM   1042  N   ALA A  65     -14.664  55.998 -13.910  1.00  0.96           N  
ATOM   1043  CA  ALA A  65     -15.245  57.332 -13.945  1.00  0.96           C  
ATOM   1044  C   ALA A  65     -14.203  58.422 -13.685  1.00  0.96           C  
ATOM   1045  O   ALA A  65     -14.183  59.449 -14.371  1.00  0.96           O  
ATOM   1046  CB  ALA A  65     -16.352  57.407 -12.905  1.00  0.96           C  
ATOM   1047  H   ALA A  65     -14.984  55.362 -13.179  1.00  0.96           H  
ATOM   1048  HA  ALA A  65     -15.666  57.496 -14.935  1.00  0.96           H  
ATOM   1049 1HB  ALA A  65     -16.823  58.373 -12.926  1.00  0.96           H  
ATOM   1050 2HB  ALA A  65     -17.088  56.640 -13.123  1.00  0.96           H  
ATOM   1051 3HB  ALA A  65     -15.932  57.225 -11.925  1.00  0.96           H  
ATOM   1052  N   PHE A  66     -13.325  58.175 -12.707  1.00  0.97           N  
ATOM   1053  CA  PHE A  66     -12.293  59.119 -12.295  1.00  0.97           C  
ATOM   1054  C   PHE A  66     -10.909  58.472 -12.118  1.00  0.97           C  
ATOM   1055  O   PHE A  66     -10.422  58.424 -10.982  1.00  0.97           O  
ATOM   1056  CB  PHE A  66     -12.687  59.673 -10.938  1.00  0.97           C  
ATOM   1057  CG  PHE A  66     -14.009  60.297 -10.887  1.00  0.97           C  
ATOM   1058  CD1 PHE A  66     -15.115  59.565 -10.482  1.00  0.97           C  
ATOM   1059  CD2 PHE A  66     -14.172  61.598 -11.216  1.00  0.97           C  
ATOM   1060  CE1 PHE A  66     -16.357  60.153 -10.433  1.00  0.97           C  
ATOM   1061  CE2 PHE A  66     -15.389  62.177 -11.153  1.00  0.97           C  
ATOM   1062  CZ  PHE A  66     -16.494  61.460 -10.764  1.00  0.97           C  
ATOM   1063  H   PHE A  66     -13.397  57.301 -12.194  1.00  0.97           H  
ATOM   1064  HA  PHE A  66     -12.228  59.920 -13.033  1.00  0.97           H  
ATOM   1065 1HB  PHE A  66     -12.672  58.861 -10.222  1.00  0.97           H  
ATOM   1066 2HB  PHE A  66     -11.956  60.414 -10.631  1.00  0.97           H  
ATOM   1067  HD1 PHE A  66     -14.988  58.513 -10.211  1.00  0.97           H  
ATOM   1068  HD2 PHE A  66     -13.308  62.189 -11.527  1.00  0.97           H  
ATOM   1069  HE1 PHE A  66     -17.221  59.587 -10.130  1.00  0.97           H  
ATOM   1070  HE2 PHE A  66     -15.472  63.220 -11.415  1.00  0.97           H  
ATOM   1071  HZ  PHE A  66     -17.472  61.939 -10.721  1.00  0.97           H  
ATOM   1072  N   PRO A  67     -10.219  58.016 -13.180  1.00  0.98           N  
ATOM   1073  CA  PRO A  67      -8.964  57.259 -13.132  1.00  0.98           C  
ATOM   1074  C   PRO A  67      -7.879  57.874 -12.262  1.00  0.98           C  
ATOM   1075  O   PRO A  67      -7.112  57.169 -11.593  1.00  0.98           O  
ATOM   1076  CB  PRO A  67      -8.528  57.276 -14.605  1.00  0.98           C  
ATOM   1077  CG  PRO A  67      -9.820  57.374 -15.374  1.00  0.98           C  
ATOM   1078  CD  PRO A  67     -10.685  58.302 -14.551  1.00  0.98           C  
ATOM   1079  HA  PRO A  67      -9.165  56.233 -12.793  1.00  0.98           H  
ATOM   1080 1HB  PRO A  67      -7.857  58.130 -14.787  1.00  0.98           H  
ATOM   1081 2HB  PRO A  67      -7.961  56.367 -14.837  1.00  0.98           H  
ATOM   1082 1HG  PRO A  67      -9.644  57.748 -16.389  1.00  0.98           H  
ATOM   1083 2HG  PRO A  67     -10.280  56.372 -15.475  1.00  0.98           H  
ATOM   1084 1HD  PRO A  67     -10.515  59.355 -14.810  1.00  0.98           H  
ATOM   1085 2HD  PRO A  67     -11.705  58.003 -14.706  1.00  0.98           H  
ATOM   1086  N   GLN A  68      -7.852  59.201 -12.214  1.00  0.98           N  
ATOM   1087  CA  GLN A  68      -6.849  59.919 -11.453  1.00  0.98           C  
ATOM   1088  C   GLN A  68      -6.879  59.626  -9.955  1.00  0.98           C  
ATOM   1089  O   GLN A  68      -5.849  59.700  -9.272  1.00  0.98           O  
ATOM   1090  CB  GLN A  68      -7.022  61.432 -11.682  1.00  0.98           C  
ATOM   1091  CG  GLN A  68      -8.378  62.086 -11.167  1.00  0.98           C  
ATOM   1092  CD  GLN A  68      -9.518  62.121 -12.177  1.00  0.98           C  
ATOM   1093  OE1 GLN A  68      -9.637  61.261 -13.053  1.00  0.98           O  
ATOM   1094  NE2 GLN A  68     -10.378  63.143 -12.053  1.00  0.98           N  
ATOM   1095  H   GLN A  68      -8.522  59.730 -12.748  1.00  0.98           H  
ATOM   1096  HA  GLN A  68      -5.868  59.624 -11.828  1.00  0.98           H  
ATOM   1097 1HB  GLN A  68      -6.210  61.949 -11.186  1.00  0.98           H  
ATOM   1098 2HB  GLN A  68      -6.936  61.648 -12.744  1.00  0.98           H  
ATOM   1099 1HG  GLN A  68      -8.733  61.571 -10.294  1.00  0.98           H  
ATOM   1100 2HG  GLN A  68      -8.185  63.108 -10.905  1.00  0.98           H  
ATOM   1101 1HE2 GLN A  68     -11.157  63.219 -12.684  1.00  0.98           H  
ATOM   1102 2HE2 GLN A  68     -10.237  63.857 -11.311  1.00  0.98           H  
ATOM   1103  N   ARG A  69      -8.036  59.231  -9.435  1.00  0.96           N  
ATOM   1104  CA  ARG A  69      -8.155  59.019  -8.004  1.00  0.96           C  
ATOM   1105  C   ARG A  69      -7.258  57.894  -7.523  1.00  0.96           C  
ATOM   1106  O   ARG A  69      -6.690  57.960  -6.431  1.00  0.96           O  
ATOM   1107  CB  ARG A  69      -9.599  58.723  -7.622  1.00  0.96           C  
ATOM   1108  CG  ARG A  69     -10.543  59.916  -7.743  1.00  0.96           C  
ATOM   1109  CD  ARG A  69     -11.949  59.563  -7.385  1.00  0.96           C  
ATOM   1110  NE  ARG A  69     -12.096  59.223  -5.971  1.00  0.96           N  
ATOM   1111  CZ  ARG A  69     -12.323  60.120  -4.985  1.00  0.96           C  
ATOM   1112  NH1 ARG A  69     -12.437  61.398  -5.268  1.00  0.96           N  
ATOM   1113  NH2 ARG A  69     -12.433  59.713  -3.736  1.00  0.96           N  
ATOM   1114  H   ARG A  69      -8.849  59.093 -10.037  1.00  0.96           H  
ATOM   1115  HA  ARG A  69      -7.853  59.937  -7.501  1.00  0.96           H  
ATOM   1116 1HB  ARG A  69      -9.988  57.934  -8.272  1.00  0.96           H  
ATOM   1117 2HB  ARG A  69      -9.643  58.358  -6.598  1.00  0.96           H  
ATOM   1118 1HG  ARG A  69     -10.207  60.712  -7.082  1.00  0.96           H  
ATOM   1119 2HG  ARG A  69     -10.526  60.272  -8.770  1.00  0.96           H  
ATOM   1120 1HD  ARG A  69     -12.604  60.405  -7.611  1.00  0.96           H  
ATOM   1121 2HD  ARG A  69     -12.257  58.702  -7.965  1.00  0.96           H  
ATOM   1122  HE  ARG A  69     -12.016  58.249  -5.710  1.00  0.96           H  
ATOM   1123 1HH1 ARG A  69     -12.351  61.712  -6.223  1.00  0.96           H  
ATOM   1124 2HH1 ARG A  69     -12.608  62.067  -4.528  1.00  0.96           H  
ATOM   1125 1HH2 ARG A  69     -12.339  58.729  -3.515  1.00  0.96           H  
ATOM   1126 2HH2 ARG A  69     -12.603  60.385  -2.998  1.00  0.96           H  
ATOM   1127  N   ASN A  70      -7.097  56.870  -8.360  1.00  0.92           N  
ATOM   1128  CA  ASN A  70      -6.352  55.672  -8.003  1.00  0.92           C  
ATOM   1129  C   ASN A  70      -4.896  55.940  -7.635  1.00  0.92           C  
ATOM   1130  O   ASN A  70      -4.290  55.161  -6.899  1.00  0.92           O  
ATOM   1131  CB  ASN A  70      -6.454  54.656  -9.127  1.00  0.92           C  
ATOM   1132  CG  ASN A  70      -5.858  53.299  -8.801  1.00  0.92           C  
ATOM   1133  OD1 ASN A  70      -4.776  52.953  -9.290  1.00  0.92           O  
ATOM   1134  ND2 ASN A  70      -6.539  52.526  -7.997  1.00  0.92           N  
ATOM   1135  H   ASN A  70      -7.497  56.924  -9.297  1.00  0.92           H  
ATOM   1136  HA  ASN A  70      -6.820  55.240  -7.118  1.00  0.92           H  
ATOM   1137 1HB  ASN A  70      -7.512  54.517  -9.384  1.00  0.92           H  
ATOM   1138 2HB  ASN A  70      -5.960  55.057 -10.014  1.00  0.92           H  
ATOM   1139 1HD2 ASN A  70      -6.191  51.621  -7.756  1.00  0.92           H  
ATOM   1140 2HD2 ASN A  70      -7.414  52.842  -7.616  1.00  0.92           H  
ATOM   1141  N   GLN A  71      -4.296  56.984  -8.211  1.00  0.86           N  
ATOM   1142  CA  GLN A  71      -2.889  57.239  -7.948  1.00  0.86           C  
ATOM   1143  C   GLN A  71      -2.611  58.677  -7.538  1.00  0.86           C  
ATOM   1144  O   GLN A  71      -1.515  59.189  -7.781  1.00  0.86           O  
ATOM   1145  CB  GLN A  71      -2.041  56.847  -9.158  1.00  0.86           C  
ATOM   1146  CG  GLN A  71      -2.108  55.349  -9.511  1.00  0.86           C  
ATOM   1147  CD  GLN A  71      -1.280  54.940 -10.722  1.00  0.86           C  
ATOM   1148  OE1 GLN A  71      -1.210  55.661 -11.723  1.00  0.86           O  
ATOM   1149  NE2 GLN A  71      -0.670  53.757 -10.630  1.00  0.86           N  
ATOM   1150  H   GLN A  71      -4.832  57.639  -8.781  1.00  0.86           H  
ATOM   1151  HA  GLN A  71      -2.580  56.609  -7.115  1.00  0.86           H  
ATOM   1152 1HB  GLN A  71      -2.382  57.384 -10.003  1.00  0.86           H  
ATOM   1153 2HB  GLN A  71      -0.999  57.118  -8.986  1.00  0.86           H  
ATOM   1154 1HG  GLN A  71      -1.770  54.765  -8.649  1.00  0.86           H  
ATOM   1155 2HG  GLN A  71      -3.139  55.096  -9.738  1.00  0.86           H  
ATOM   1156 1HE2 GLN A  71      -0.132  53.389 -11.390  1.00  0.86           H  
ATOM   1157 2HE2 GLN A  71      -0.774  53.208  -9.790  1.00  0.86           H  
ATOM   1158  N   THR A  72      -3.581  59.335  -6.911  1.00  0.79           N  
ATOM   1159  CA  THR A  72      -3.319  60.702  -6.471  1.00  0.79           C  
ATOM   1160  C   THR A  72      -2.515  60.688  -5.175  1.00  0.79           C  
ATOM   1161  O   THR A  72      -2.832  59.943  -4.240  1.00  0.79           O  
ATOM   1162  CB  THR A  72      -4.613  61.532  -6.298  1.00  0.79           C  
ATOM   1163  OG1 THR A  72      -5.295  61.640  -7.559  1.00  0.79           O  
ATOM   1164  CG2 THR A  72      -4.290  62.937  -5.797  1.00  0.79           C  
ATOM   1165  H   THR A  72      -4.487  58.890  -6.731  1.00  0.79           H  
ATOM   1166  HA  THR A  72      -2.716  61.198  -7.230  1.00  0.79           H  
ATOM   1167  HB  THR A  72      -5.265  61.028  -5.586  1.00  0.79           H  
ATOM   1168  HG1 THR A  72      -5.374  60.760  -7.976  1.00  0.79           H  
ATOM   1169 1HG2 THR A  72      -5.215  63.498  -5.689  1.00  0.79           H  
ATOM   1170 2HG2 THR A  72      -3.786  62.887  -4.835  1.00  0.79           H  
ATOM   1171 3HG2 THR A  72      -3.647  63.439  -6.515  1.00  0.79           H  
ATOM   1172  N   ILE A  73      -1.470  61.502  -5.131  1.00  0.73           N  
ATOM   1173  CA  ILE A  73      -0.636  61.620  -3.945  1.00  0.73           C  
ATOM   1174  C   ILE A  73      -0.880  62.906  -3.205  1.00  0.73           C  
ATOM   1175  O   ILE A  73      -0.934  63.985  -3.798  1.00  0.73           O  
ATOM   1176  CB  ILE A  73       0.854  61.491  -4.266  1.00  0.73           C  
ATOM   1177  CG1 ILE A  73       1.120  60.103  -4.799  1.00  0.73           C  
ATOM   1178  CG2 ILE A  73       1.722  61.794  -3.048  1.00  0.73           C  
ATOM   1179  CD1 ILE A  73       2.489  59.945  -5.279  1.00  0.73           C  
ATOM   1180  H   ILE A  73      -1.261  62.067  -5.954  1.00  0.73           H  
ATOM   1181  HA  ILE A  73      -0.886  60.805  -3.268  1.00  0.73           H  
ATOM   1182  HB  ILE A  73       1.105  62.195  -5.063  1.00  0.73           H  
ATOM   1183 1HG1 ILE A  73       0.929  59.374  -4.014  1.00  0.73           H  
ATOM   1184 2HG1 ILE A  73       0.441  59.903  -5.632  1.00  0.73           H  
ATOM   1185 1HG2 ILE A  73       2.759  61.698  -3.326  1.00  0.73           H  
ATOM   1186 2HG2 ILE A  73       1.535  62.809  -2.701  1.00  0.73           H  
ATOM   1187 3HG2 ILE A  73       1.495  61.093  -2.251  1.00  0.73           H  
ATOM   1188 1HD1 ILE A  73       2.631  58.933  -5.659  1.00  0.73           H  
ATOM   1189 2HD1 ILE A  73       2.669  60.658  -6.059  1.00  0.73           H  
ATOM   1190 3HD1 ILE A  73       3.164  60.129  -4.451  1.00  0.73           H  
ATOM   1191  N   LEU A  74      -1.090  62.773  -1.905  1.00  0.68           N  
ATOM   1192  CA  LEU A  74      -1.342  63.906  -1.043  1.00  0.68           C  
ATOM   1193  C   LEU A  74      -0.089  64.342  -0.320  1.00  0.68           C  
ATOM   1194  O   LEU A  74       0.518  63.571   0.430  1.00  0.68           O  
ATOM   1195  CB  LEU A  74      -2.411  63.560   0.000  1.00  0.68           C  
ATOM   1196  CG  LEU A  74      -2.661  64.647   1.049  1.00  0.68           C  
ATOM   1197  CD1 LEU A  74      -3.222  65.837   0.381  1.00  0.68           C  
ATOM   1198  CD2 LEU A  74      -3.590  64.132   2.138  1.00  0.68           C  
ATOM   1199  H   LEU A  74      -1.015  61.842  -1.495  1.00  0.68           H  
ATOM   1200  HA  LEU A  74      -1.685  64.741  -1.650  1.00  0.68           H  
ATOM   1201 1HB  LEU A  74      -3.352  63.378  -0.516  1.00  0.68           H  
ATOM   1202 2HB  LEU A  74      -2.123  62.651   0.505  1.00  0.68           H  
ATOM   1203  HG  LEU A  74      -1.710  64.937   1.503  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  74      -3.373  66.560   1.103  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  74      -2.527  66.207  -0.376  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  74      -4.172  65.582  -0.078  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  74      -3.747  64.913   2.880  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  74      -4.552  63.846   1.705  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  74      -3.138  63.263   2.617  1.00  0.68           H  
ATOM   1210  N   ALA A  75       0.301  65.581  -0.563  1.00  0.66           N  
ATOM   1211  CA  ALA A  75       1.460  66.168   0.054  1.00  0.66           C  
ATOM   1212  C   ALA A  75       1.018  67.050   1.193  1.00  0.66           C  
ATOM   1213  O   ALA A  75       0.264  68.015   1.017  1.00  0.66           O  
ATOM   1214  CB  ALA A  75       2.258  66.950  -0.954  1.00  0.66           C  
ATOM   1215  H   ALA A  75      -0.227  66.154  -1.208  1.00  0.66           H  
ATOM   1216  HA  ALA A  75       2.070  65.374   0.465  1.00  0.66           H  
ATOM   1217 1HB  ALA A  75       3.126  67.372  -0.482  1.00  0.66           H  
ATOM   1218 2HB  ALA A  75       2.557  66.292  -1.746  1.00  0.66           H  
ATOM   1219 3HB  ALA A  75       1.646  67.744  -1.362  1.00  0.66           H  
ATOM   1220  N   VAL A  76       1.478  66.712   2.372  1.00  0.65           N  
ATOM   1221  CA  VAL A  76       1.087  67.436   3.548  1.00  0.65           C  
ATOM   1222  C   VAL A  76       2.180  68.389   3.876  1.00  0.65           C  
ATOM   1223  O   VAL A  76       3.329  67.976   4.031  1.00  0.65           O  
ATOM   1224  CB  VAL A  76       0.908  66.483   4.706  1.00  0.65           C  
ATOM   1225  CG1 VAL A  76       0.489  67.251   5.953  1.00  0.65           C  
ATOM   1226  CG2 VAL A  76      -0.035  65.417   4.282  1.00  0.65           C  
ATOM   1227  H   VAL A  76       2.105  65.917   2.456  1.00  0.65           H  
ATOM   1228  HA  VAL A  76       0.163  67.986   3.361  1.00  0.65           H  
ATOM   1229  HB  VAL A  76       1.867  66.015   4.940  1.00  0.65           H  
ATOM   1230 1HG1 VAL A  76       0.388  66.560   6.785  1.00  0.65           H  
ATOM   1231 2HG1 VAL A  76       1.245  67.997   6.195  1.00  0.65           H  
ATOM   1232 3HG1 VAL A  76      -0.454  67.751   5.773  1.00  0.65           H  
ATOM   1233 1HG2 VAL A  76      -0.124  64.745   5.091  1.00  0.65           H  
ATOM   1234 2HG2 VAL A  76      -0.988  65.833   4.034  1.00  0.65           H  
ATOM   1235 3HG2 VAL A  76       0.366  64.893   3.409  1.00  0.65           H  
ATOM   1236  N   VAL A  77       1.836  69.658   3.958  1.00  0.67           N  
ATOM   1237  CA  VAL A  77       2.826  70.664   4.228  1.00  0.67           C  
ATOM   1238  C   VAL A  77       2.618  71.159   5.648  1.00  0.67           C  
ATOM   1239  O   VAL A  77       1.551  71.681   5.976  1.00  0.67           O  
ATOM   1240  CB  VAL A  77       2.655  71.827   3.254  1.00  0.67           C  
ATOM   1241  CG1 VAL A  77       3.700  72.866   3.510  1.00  0.67           C  
ATOM   1242  CG2 VAL A  77       2.632  71.304   1.800  1.00  0.67           C  
ATOM   1243  H   VAL A  77       0.866  69.932   3.819  1.00  0.67           H  
ATOM   1244  HA  VAL A  77       3.818  70.238   4.126  1.00  0.67           H  
ATOM   1245  HB  VAL A  77       1.704  72.300   3.453  1.00  0.67           H  
ATOM   1246 1HG1 VAL A  77       3.520  73.687   2.834  1.00  0.67           H  
ATOM   1247 2HG1 VAL A  77       3.631  73.215   4.544  1.00  0.67           H  
ATOM   1248 3HG1 VAL A  77       4.693  72.448   3.331  1.00  0.67           H  
ATOM   1249 1HG2 VAL A  77       2.474  72.133   1.124  1.00  0.67           H  
ATOM   1250 2HG2 VAL A  77       3.553  70.824   1.559  1.00  0.67           H  
ATOM   1251 3HG2 VAL A  77       1.815  70.586   1.686  1.00  0.67           H  
ATOM   1252  N   GLU A  78       3.613  70.954   6.497  1.00  0.69           N  
ATOM   1253  CA  GLU A  78       3.509  71.341   7.899  1.00  0.69           C  
ATOM   1254  C   GLU A  78       4.315  72.598   8.130  1.00  0.69           C  
ATOM   1255  O   GLU A  78       5.330  72.785   7.472  1.00  0.69           O  
ATOM   1256  CB  GLU A  78       3.983  70.215   8.825  1.00  0.69           C  
ATOM   1257  CG  GLU A  78       3.128  68.976   8.767  1.00  0.69           C  
ATOM   1258  CD  GLU A  78       3.517  67.887   9.705  1.00  0.69           C  
ATOM   1259  OE1 GLU A  78       4.529  67.995  10.368  1.00  0.69           O  
ATOM   1260  OE2 GLU A  78       2.778  66.918   9.759  1.00  0.69           O  
ATOM   1261  H   GLU A  78       4.464  70.518   6.146  1.00  0.69           H  
ATOM   1262  HA  GLU A  78       2.470  71.552   8.126  1.00  0.69           H  
ATOM   1263 1HB  GLU A  78       5.005  69.937   8.566  1.00  0.69           H  
ATOM   1264 2HB  GLU A  78       3.985  70.572   9.856  1.00  0.69           H  
ATOM   1265 1HG  GLU A  78       2.154  69.267   9.034  1.00  0.69           H  
ATOM   1266 2HG  GLU A  78       3.107  68.596   7.749  1.00  0.69           H  
ATOM   1267  N   ALA A  79       3.888  73.446   9.065  1.00  0.71           N  
ATOM   1268  CA  ALA A  79       4.631  74.667   9.396  1.00  0.71           C  
ATOM   1269  C   ALA A  79       4.260  75.157  10.803  1.00  0.71           C  
ATOM   1270  O   ALA A  79       3.259  74.706  11.345  1.00  0.71           O  
ATOM   1271  CB  ALA A  79       4.324  75.730   8.358  1.00  0.71           C  
ATOM   1272  H   ALA A  79       2.995  73.249   9.521  1.00  0.71           H  
ATOM   1273  HA  ALA A  79       5.693  74.428   9.376  1.00  0.71           H  
ATOM   1274 1HB  ALA A  79       4.847  76.622   8.542  1.00  0.71           H  
ATOM   1275 2HB  ALA A  79       4.591  75.367   7.366  1.00  0.71           H  
ATOM   1276 3HB  ALA A  79       3.273  75.933   8.405  1.00  0.71           H  
ATOM   1277  N   PRO A  80       5.068  76.030  11.448  1.00  0.73           N  
ATOM   1278  CA  PRO A  80       4.790  76.677  12.736  1.00  0.73           C  
ATOM   1279  C   PRO A  80       3.580  77.637  12.734  1.00  0.73           C  
ATOM   1280  O   PRO A  80       3.112  78.048  13.796  1.00  0.73           O  
ATOM   1281  CB  PRO A  80       6.110  77.403  13.038  1.00  0.73           C  
ATOM   1282  CG  PRO A  80       6.777  77.597  11.700  1.00  0.73           C  
ATOM   1283  CD  PRO A  80       6.435  76.352  10.917  1.00  0.73           C  
ATOM   1284  HA  PRO A  80       4.619  75.885  13.485  1.00  0.73           H  
ATOM   1285 1HB  PRO A  80       5.897  78.356  13.543  1.00  0.73           H  
ATOM   1286 2HB  PRO A  80       6.719  76.806  13.736  1.00  0.73           H  
ATOM   1287 1HG  PRO A  80       6.388  78.508  11.227  1.00  0.73           H  
ATOM   1288 2HG  PRO A  80       7.864  77.744  11.820  1.00  0.73           H  
ATOM   1289 1HD  PRO A  80       6.477  76.600   9.870  1.00  0.73           H  
ATOM   1290 2HD  PRO A  80       7.141  75.539  11.162  1.00  0.73           H  
ATOM   1291  N   ALA A  81       3.100  78.028  11.555  1.00  0.75           N  
ATOM   1292  CA  ALA A  81       1.929  78.898  11.463  1.00  0.75           C  
ATOM   1293  C   ALA A  81       1.166  78.571  10.176  1.00  0.75           C  
ATOM   1294  O   ALA A  81       1.806  78.279   9.166  1.00  0.75           O  
ATOM   1295  CB  ALA A  81       2.334  80.369  11.451  1.00  0.75           C  
ATOM   1296  H   ALA A  81       3.530  77.688  10.713  1.00  0.75           H  
ATOM   1297  HA  ALA A  81       1.310  78.712  12.332  1.00  0.75           H  
ATOM   1298 1HB  ALA A  81       1.451  81.001  11.381  1.00  0.75           H  
ATOM   1299 2HB  ALA A  81       2.857  80.600  12.371  1.00  0.75           H  
ATOM   1300 3HB  ALA A  81       2.982  80.571  10.596  1.00  0.75           H  
ATOM   1301  N   PRO A  82      -0.188  78.645  10.151  1.00  0.76           N  
ATOM   1302  CA  PRO A  82      -1.026  78.476   8.970  1.00  0.76           C  
ATOM   1303  C   PRO A  82      -0.575  79.337   7.816  1.00  0.76           C  
ATOM   1304  O   PRO A  82      -0.634  78.925   6.657  1.00  0.76           O  
ATOM   1305  CB  PRO A  82      -2.397  78.925   9.476  1.00  0.76           C  
ATOM   1306  CG  PRO A  82      -2.375  78.596  10.945  1.00  0.76           C  
ATOM   1307  CD  PRO A  82      -0.965  78.910  11.385  1.00  0.76           C  
ATOM   1308  HA  PRO A  82      -1.042  77.416   8.672  1.00  0.76           H  
ATOM   1309 1HB  PRO A  82      -2.528  80.007   9.290  1.00  0.76           H  
ATOM   1310 2HB  PRO A  82      -3.194  78.405   8.928  1.00  0.76           H  
ATOM   1311 1HG  PRO A  82      -3.126  79.198  11.481  1.00  0.76           H  
ATOM   1312 2HG  PRO A  82      -2.645  77.540  11.105  1.00  0.76           H  
ATOM   1313 1HD  PRO A  82      -0.880  79.955  11.663  1.00  0.76           H  
ATOM   1314 2HD  PRO A  82      -0.722  78.227  12.205  1.00  0.76           H  
ATOM   1315  N   GLU A  83      -0.083  80.537   8.136  1.00  0.77           N  
ATOM   1316  CA  GLU A  83       0.400  81.454   7.120  1.00  0.77           C  
ATOM   1317  C   GLU A  83       1.564  80.851   6.338  1.00  0.77           C  
ATOM   1318  O   GLU A  83       1.693  81.054   5.129  1.00  0.77           O  
ATOM   1319  CB  GLU A  83       0.823  82.784   7.764  1.00  0.77           C  
ATOM   1320  CG  GLU A  83      -0.313  83.711   8.304  1.00  0.77           C  
ATOM   1321  CD  GLU A  83      -0.833  83.467   9.748  1.00  0.77           C  
ATOM   1322  OE1 GLU A  83      -0.549  82.469  10.353  1.00  0.77           O  
ATOM   1323  OE2 GLU A  83      -1.504  84.355  10.238  1.00  0.77           O  
ATOM   1324  H   GLU A  83      -0.054  80.822   9.100  1.00  0.77           H  
ATOM   1325  HA  GLU A  83      -0.412  81.653   6.420  1.00  0.77           H  
ATOM   1326 1HB  GLU A  83       1.490  82.572   8.600  1.00  0.77           H  
ATOM   1327 2HB  GLU A  83       1.398  83.354   7.051  1.00  0.77           H  
ATOM   1328 1HG  GLU A  83       0.052  84.731   8.250  1.00  0.77           H  
ATOM   1329 2HG  GLU A  83      -1.158  83.641   7.615  1.00  0.77           H  
ATOM   1330  N   PHE A  84       2.401  80.089   7.035  1.00  0.76           N  
ATOM   1331  CA  PHE A  84       3.567  79.466   6.454  1.00  0.76           C  
ATOM   1332  C   PHE A  84       3.181  78.171   5.784  1.00  0.76           C  
ATOM   1333  O   PHE A  84       3.696  77.842   4.721  1.00  0.76           O  
ATOM   1334  CB  PHE A  84       4.644  79.237   7.505  1.00  0.76           C  
ATOM   1335  CG  PHE A  84       5.390  80.443   7.912  1.00  0.76           C  
ATOM   1336  CD1 PHE A  84       5.034  81.692   7.482  1.00  0.76           C  
ATOM   1337  CD2 PHE A  84       6.499  80.314   8.702  1.00  0.76           C  
ATOM   1338  CE1 PHE A  84       5.781  82.776   7.838  1.00  0.76           C  
ATOM   1339  CE2 PHE A  84       7.258  81.399   9.060  1.00  0.76           C  
ATOM   1340  CZ  PHE A  84       6.903  82.638   8.626  1.00  0.76           C  
ATOM   1341  H   PHE A  84       2.203  79.892   8.009  1.00  0.76           H  
ATOM   1342  HA  PHE A  84       3.976  80.134   5.695  1.00  0.76           H  
ATOM   1343 1HB  PHE A  84       4.178  78.828   8.396  1.00  0.76           H  
ATOM   1344 2HB  PHE A  84       5.355  78.506   7.143  1.00  0.76           H  
ATOM   1345  HD1 PHE A  84       4.162  81.815   6.851  1.00  0.76           H  
ATOM   1346  HD2 PHE A  84       6.775  79.328   9.038  1.00  0.76           H  
ATOM   1347  HE1 PHE A  84       5.486  83.741   7.503  1.00  0.76           H  
ATOM   1348  HE2 PHE A  84       8.144  81.266   9.686  1.00  0.76           H  
ATOM   1349  HZ  PHE A  84       7.501  83.507   8.907  1.00  0.76           H  
ATOM   1350  N   ALA A  85       2.265  77.413   6.402  1.00  0.75           N  
ATOM   1351  CA  ALA A  85       1.857  76.154   5.782  1.00  0.75           C  
ATOM   1352  C   ALA A  85       1.250  76.483   4.424  1.00  0.75           C  
ATOM   1353  O   ALA A  85       1.529  75.817   3.426  1.00  0.75           O  
ATOM   1354  CB  ALA A  85       0.859  75.404   6.662  1.00  0.75           C  
ATOM   1355  H   ALA A  85       1.877  77.711   7.296  1.00  0.75           H  
ATOM   1356  HA  ALA A  85       2.738  75.533   5.630  1.00  0.75           H  
ATOM   1357 1HB  ALA A  85       0.585  74.481   6.170  1.00  0.75           H  
ATOM   1358 2HB  ALA A  85       1.296  75.171   7.626  1.00  0.75           H  
ATOM   1359 3HB  ALA A  85      -0.027  76.015   6.810  1.00  0.75           H  
ATOM   1360  N   GLY A  86       0.451  77.555   4.397  1.00  0.74           N  
ATOM   1361  CA  GLY A  86      -0.200  78.069   3.208  1.00  0.74           C  
ATOM   1362  C   GLY A  86       0.801  78.565   2.176  1.00  0.74           C  
ATOM   1363  O   GLY A  86       0.775  78.133   1.022  1.00  0.74           O  
ATOM   1364  H   GLY A  86       0.260  78.044   5.270  1.00  0.74           H  
ATOM   1365 1HA  GLY A  86      -0.824  77.289   2.771  1.00  0.74           H  
ATOM   1366 2HA  GLY A  86      -0.861  78.885   3.496  1.00  0.74           H  
ATOM   1367  N   ALA A  87       1.683  79.490   2.573  1.00  0.72           N  
ATOM   1368  CA  ALA A  87       2.652  80.022   1.629  1.00  0.72           C  
ATOM   1369  C   ALA A  87       3.539  78.913   1.069  1.00  0.72           C  
ATOM   1370  O   ALA A  87       3.842  78.898  -0.129  1.00  0.72           O  
ATOM   1371  CB  ALA A  87       3.487  81.084   2.309  1.00  0.72           C  
ATOM   1372  H   ALA A  87       1.680  79.846   3.530  1.00  0.72           H  
ATOM   1373  HA  ALA A  87       2.108  80.470   0.799  1.00  0.72           H  
ATOM   1374 1HB  ALA A  87       4.188  81.500   1.598  1.00  0.72           H  
ATOM   1375 2HB  ALA A  87       2.834  81.872   2.681  1.00  0.72           H  
ATOM   1376 3HB  ALA A  87       4.026  80.636   3.144  1.00  0.72           H  
ATOM   1377  N   ALA A  88       3.936  77.969   1.922  1.00  0.70           N  
ATOM   1378  CA  ALA A  88       4.741  76.846   1.486  1.00  0.70           C  
ATOM   1379  C   ALA A  88       3.944  75.974   0.510  1.00  0.70           C  
ATOM   1380  O   ALA A  88       4.480  75.539  -0.511  1.00  0.70           O  
ATOM   1381  CB  ALA A  88       5.208  76.060   2.690  1.00  0.70           C  
ATOM   1382  H   ALA A  88       3.683  78.023   2.904  1.00  0.70           H  
ATOM   1383  HA  ALA A  88       5.615  77.227   0.960  1.00  0.70           H  
ATOM   1384 1HB  ALA A  88       5.833  75.223   2.368  1.00  0.70           H  
ATOM   1385 2HB  ALA A  88       5.786  76.714   3.343  1.00  0.70           H  
ATOM   1386 3HB  ALA A  88       4.349  75.696   3.231  1.00  0.70           H  
ATOM   1387  N   ALA A  89       2.646  75.753   0.783  1.00  0.69           N  
ATOM   1388  CA  ALA A  89       1.804  74.969  -0.118  1.00  0.69           C  
ATOM   1389  C   ALA A  89       1.722  75.627  -1.477  1.00  0.69           C  
ATOM   1390  O   ALA A  89       1.761  74.942  -2.497  1.00  0.69           O  
ATOM   1391  CB  ALA A  89       0.410  74.803   0.447  1.00  0.69           C  
ATOM   1392  H   ALA A  89       2.233  76.101   1.648  1.00  0.69           H  
ATOM   1393  HA  ALA A  89       2.259  73.991  -0.242  1.00  0.69           H  
ATOM   1394 1HB  ALA A  89      -0.201  74.208  -0.219  1.00  0.69           H  
ATOM   1395 2HB  ALA A  89       0.500  74.313   1.394  1.00  0.69           H  
ATOM   1396 3HB  ALA A  89      -0.057  75.775   0.578  1.00  0.69           H  
ATOM   1397  N   ASP A  90       1.674  76.959  -1.504  1.00  0.67           N  
ATOM   1398  CA  ASP A  90       1.610  77.669  -2.771  1.00  0.67           C  
ATOM   1399  C   ASP A  90       2.922  77.483  -3.516  1.00  0.67           C  
ATOM   1400  O   ASP A  90       2.929  77.193  -4.716  1.00  0.67           O  
ATOM   1401  CB  ASP A  90       1.310  79.161  -2.550  1.00  0.67           C  
ATOM   1402  CG  ASP A  90       1.073  79.949  -3.864  1.00  0.67           C  
ATOM   1403  OD1 ASP A  90       0.156  79.615  -4.580  1.00  0.67           O  
ATOM   1404  OD2 ASP A  90       1.797  80.887  -4.121  1.00  0.67           O  
ATOM   1405  H   ASP A  90       1.627  77.474  -0.624  1.00  0.67           H  
ATOM   1406  HA  ASP A  90       0.806  77.242  -3.368  1.00  0.67           H  
ATOM   1407 1HB  ASP A  90       0.428  79.258  -1.911  1.00  0.67           H  
ATOM   1408 2HB  ASP A  90       2.146  79.616  -2.015  1.00  0.67           H  
ATOM   1409  N   ALA A  91       4.046  77.603  -2.803  1.00  0.66           N  
ATOM   1410  CA  ALA A  91       5.342  77.415  -3.436  1.00  0.66           C  
ATOM   1411  C   ALA A  91       5.454  76.007  -4.017  1.00  0.66           C  
ATOM   1412  O   ALA A  91       5.962  75.819  -5.131  1.00  0.66           O  
ATOM   1413  CB  ALA A  91       6.447  77.643  -2.421  1.00  0.66           C  
ATOM   1414  H   ALA A  91       3.993  77.857  -1.815  1.00  0.66           H  
ATOM   1415  HA  ALA A  91       5.435  78.132  -4.250  1.00  0.66           H  
ATOM   1416 1HB  ALA A  91       7.407  77.512  -2.903  1.00  0.66           H  
ATOM   1417 2HB  ALA A  91       6.370  78.651  -2.017  1.00  0.66           H  
ATOM   1418 3HB  ALA A  91       6.352  76.923  -1.610  1.00  0.66           H  
ATOM   1419  N   LEU A  92       4.941  75.022  -3.272  1.00  0.66           N  
ATOM   1420  CA  LEU A  92       4.985  73.634  -3.693  1.00  0.66           C  
ATOM   1421  C   LEU A  92       4.106  73.433  -4.912  1.00  0.66           C  
ATOM   1422  O   LEU A  92       4.545  72.847  -5.903  1.00  0.66           O  
ATOM   1423  CB  LEU A  92       4.555  72.714  -2.544  1.00  0.66           C  
ATOM   1424  CG  LEU A  92       4.583  71.215  -2.857  1.00  0.66           C  
ATOM   1425  CD1 LEU A  92       6.034  70.805  -3.209  1.00  0.66           C  
ATOM   1426  CD2 LEU A  92       4.049  70.424  -1.668  1.00  0.66           C  
ATOM   1427  H   LEU A  92       4.548  75.246  -2.358  1.00  0.66           H  
ATOM   1428  HA  LEU A  92       5.992  73.374  -3.968  1.00  0.66           H  
ATOM   1429 1HB  LEU A  92       5.201  72.902  -1.684  1.00  0.66           H  
ATOM   1430 2HB  LEU A  92       3.535  72.971  -2.264  1.00  0.66           H  
ATOM   1431  HG  LEU A  92       3.962  71.026  -3.705  1.00  0.66           H  
ATOM   1432 1HD1 LEU A  92       6.080  69.754  -3.451  1.00  0.66           H  
ATOM   1433 2HD1 LEU A  92       6.373  71.383  -4.066  1.00  0.66           H  
ATOM   1434 3HD1 LEU A  92       6.684  71.005  -2.358  1.00  0.66           H  
ATOM   1435 1HD2 LEU A  92       4.065  69.360  -1.905  1.00  0.66           H  
ATOM   1436 2HD2 LEU A  92       4.673  70.614  -0.799  1.00  0.66           H  
ATOM   1437 3HD2 LEU A  92       3.029  70.734  -1.454  1.00  0.66           H  
ATOM   1438  N   ALA A  93       2.874  73.948  -4.860  1.00  0.66           N  
ATOM   1439  CA  ALA A  93       1.936  73.796  -5.959  1.00  0.66           C  
ATOM   1440  C   ALA A  93       2.479  74.427  -7.241  1.00  0.66           C  
ATOM   1441  O   ALA A  93       2.295  73.862  -8.317  1.00  0.66           O  
ATOM   1442  CB  ALA A  93       0.593  74.402  -5.591  1.00  0.66           C  
ATOM   1443  H   ALA A  93       2.570  74.436  -4.024  1.00  0.66           H  
ATOM   1444  HA  ALA A  93       1.802  72.736  -6.135  1.00  0.66           H  
ATOM   1445 1HB  ALA A  93      -0.111  74.253  -6.407  1.00  0.66           H  
ATOM   1446 2HB  ALA A  93       0.214  73.921  -4.687  1.00  0.66           H  
ATOM   1447 3HB  ALA A  93       0.721  75.470  -5.405  1.00  0.66           H  
ATOM   1448  N   GLU A  94       3.170  75.573  -7.141  1.00  0.67           N  
ATOM   1449  CA  GLU A  94       3.749  76.211  -8.328  1.00  0.67           C  
ATOM   1450  C   GLU A  94       4.912  75.394  -8.875  1.00  0.67           C  
ATOM   1451  O   GLU A  94       5.036  75.197 -10.089  1.00  0.67           O  
ATOM   1452  CB  GLU A  94       4.199  77.643  -8.028  1.00  0.67           C  
ATOM   1453  CG  GLU A  94       4.887  78.362  -9.218  1.00  0.67           C  
ATOM   1454  CD  GLU A  94       4.021  78.529 -10.445  1.00  0.67           C  
ATOM   1455  OE1 GLU A  94       2.826  78.396 -10.346  1.00  0.67           O  
ATOM   1456  OE2 GLU A  94       4.567  78.771 -11.512  1.00  0.67           O  
ATOM   1457  H   GLU A  94       3.272  76.025  -6.230  1.00  0.67           H  
ATOM   1458  HA  GLU A  94       2.978  76.256  -9.096  1.00  0.67           H  
ATOM   1459 1HB  GLU A  94       3.336  78.238  -7.721  1.00  0.67           H  
ATOM   1460 2HB  GLU A  94       4.897  77.632  -7.188  1.00  0.67           H  
ATOM   1461 1HG  GLU A  94       5.218  79.345  -8.887  1.00  0.67           H  
ATOM   1462 2HG  GLU A  94       5.775  77.789  -9.491  1.00  0.67           H  
ATOM   1463  N   GLY A  95       5.758  74.872  -7.989  1.00  0.69           N  
ATOM   1464  CA  GLY A  95       6.863  74.049  -8.445  1.00  0.69           C  
ATOM   1465  C   GLY A  95       6.282  72.884  -9.243  1.00  0.69           C  
ATOM   1466  O   GLY A  95       6.690  72.600 -10.376  1.00  0.69           O  
ATOM   1467  H   GLY A  95       5.651  75.064  -6.990  1.00  0.69           H  
ATOM   1468 1HA  GLY A  95       7.538  74.639  -9.063  1.00  0.69           H  
ATOM   1469 2HA  GLY A  95       7.423  73.686  -7.586  1.00  0.69           H  
ATOM   1470  N   LEU A  96       5.298  72.230  -8.640  1.00  0.71           N  
ATOM   1471  CA  LEU A  96       4.632  71.102  -9.244  1.00  0.71           C  
ATOM   1472  C   LEU A  96       3.891  71.486 -10.524  1.00  0.71           C  
ATOM   1473  O   LEU A  96       3.948  70.746 -11.498  1.00  0.71           O  
ATOM   1474  CB  LEU A  96       3.683  70.527  -8.214  1.00  0.71           C  
ATOM   1475  CG  LEU A  96       4.357  69.872  -7.042  1.00  0.71           C  
ATOM   1476  CD1 LEU A  96       3.342  69.588  -5.989  1.00  0.71           C  
ATOM   1477  CD2 LEU A  96       5.017  68.631  -7.504  1.00  0.71           C  
ATOM   1478  H   LEU A  96       5.009  72.525  -7.707  1.00  0.71           H  
ATOM   1479  HA  LEU A  96       5.384  70.354  -9.488  1.00  0.71           H  
ATOM   1480 1HB  LEU A  96       3.089  71.342  -7.829  1.00  0.71           H  
ATOM   1481 2HB  LEU A  96       3.026  69.804  -8.688  1.00  0.71           H  
ATOM   1482  HG  LEU A  96       5.101  70.536  -6.624  1.00  0.71           H  
ATOM   1483 1HD1 LEU A  96       3.816  69.114  -5.136  1.00  0.71           H  
ATOM   1484 2HD1 LEU A  96       2.894  70.524  -5.686  1.00  0.71           H  
ATOM   1485 3HD1 LEU A  96       2.594  68.959  -6.374  1.00  0.71           H  
ATOM   1486 1HD2 LEU A  96       5.483  68.193  -6.683  1.00  0.71           H  
ATOM   1487 2HD2 LEU A  96       4.278  67.958  -7.906  1.00  0.71           H  
ATOM   1488 3HD2 LEU A  96       5.760  68.868  -8.268  1.00  0.71           H  
ATOM   1489  N   ARG A  97       3.251  72.655 -10.572  1.00  0.74           N  
ATOM   1490  CA  ARG A  97       2.527  73.054 -11.776  1.00  0.74           C  
ATOM   1491  C   ARG A  97       3.471  73.050 -12.964  1.00  0.74           C  
ATOM   1492  O   ARG A  97       3.123  72.585 -14.051  1.00  0.74           O  
ATOM   1493  CB  ARG A  97       1.900  74.434 -11.636  1.00  0.74           C  
ATOM   1494  CG  ARG A  97       1.025  74.867 -12.831  1.00  0.74           C  
ATOM   1495  CD  ARG A  97       0.524  76.280 -12.692  1.00  0.74           C  
ATOM   1496  NE  ARG A  97       1.596  77.256 -12.816  1.00  0.74           N  
ATOM   1497  CZ  ARG A  97       2.089  77.719 -13.992  1.00  0.74           C  
ATOM   1498  NH1 ARG A  97       1.583  77.320 -15.144  1.00  0.74           N  
ATOM   1499  NH2 ARG A  97       3.087  78.582 -13.984  1.00  0.74           N  
ATOM   1500  H   ARG A  97       3.212  73.254  -9.754  1.00  0.74           H  
ATOM   1501  HA  ARG A  97       1.735  72.330 -11.961  1.00  0.74           H  
ATOM   1502 1HB  ARG A  97       1.282  74.462 -10.740  1.00  0.74           H  
ATOM   1503 2HB  ARG A  97       2.688  75.183 -11.508  1.00  0.74           H  
ATOM   1504 1HG  ARG A  97       1.617  74.804 -13.750  1.00  0.74           H  
ATOM   1505 2HG  ARG A  97       0.165  74.202 -12.909  1.00  0.74           H  
ATOM   1506 1HD  ARG A  97      -0.214  76.485 -13.466  1.00  0.74           H  
ATOM   1507 2HD  ARG A  97       0.069  76.405 -11.710  1.00  0.74           H  
ATOM   1508  HE  ARG A  97       2.026  77.617 -11.947  1.00  0.74           H  
ATOM   1509 1HH1 ARG A  97       0.821  76.655 -15.172  1.00  0.74           H  
ATOM   1510 2HH1 ARG A  97       1.963  77.683 -16.014  1.00  0.74           H  
ATOM   1511 1HH2 ARG A  97       3.500  78.863 -13.082  1.00  0.74           H  
ATOM   1512 2HH2 ARG A  97       3.462  78.931 -14.849  1.00  0.74           H  
ATOM   1513  N   ARG A  98       4.679  73.569 -12.765  1.00  0.77           N  
ATOM   1514  CA  ARG A  98       5.641  73.621 -13.852  1.00  0.77           C  
ATOM   1515  C   ARG A  98       5.992  72.185 -14.301  1.00  0.77           C  
ATOM   1516  O   ARG A  98       6.088  71.901 -15.501  1.00  0.77           O  
ATOM   1517  CB  ARG A  98       6.870  74.376 -13.374  1.00  0.77           C  
ATOM   1518  CG  ARG A  98       6.600  75.879 -13.109  1.00  0.77           C  
ATOM   1519  CD  ARG A  98       7.785  76.577 -12.535  1.00  0.77           C  
ATOM   1520  NE  ARG A  98       7.482  77.961 -12.139  1.00  0.77           N  
ATOM   1521  CZ  ARG A  98       8.401  78.854 -11.722  1.00  0.77           C  
ATOM   1522  NH1 ARG A  98       9.677  78.520 -11.676  1.00  0.77           N  
ATOM   1523  NH2 ARG A  98       8.022  80.068 -11.361  1.00  0.77           N  
ATOM   1524  H   ARG A  98       4.918  73.956 -11.845  1.00  0.77           H  
ATOM   1525  HA  ARG A  98       5.196  74.158 -14.691  1.00  0.77           H  
ATOM   1526 1HB  ARG A  98       7.235  73.935 -12.449  1.00  0.77           H  
ATOM   1527 2HB  ARG A  98       7.664  74.296 -14.113  1.00  0.77           H  
ATOM   1528 1HG  ARG A  98       6.331  76.369 -14.042  1.00  0.77           H  
ATOM   1529 2HG  ARG A  98       5.773  75.980 -12.400  1.00  0.77           H  
ATOM   1530 1HD  ARG A  98       8.114  76.037 -11.646  1.00  0.77           H  
ATOM   1531 2HD  ARG A  98       8.587  76.598 -13.268  1.00  0.77           H  
ATOM   1532  HE  ARG A  98       6.493  78.258 -12.116  1.00  0.77           H  
ATOM   1533 1HH1 ARG A  98       9.967  77.593 -11.953  1.00  0.77           H  
ATOM   1534 2HH1 ARG A  98      10.363  79.192 -11.364  1.00  0.77           H  
ATOM   1535 1HH2 ARG A  98       7.041  80.330 -11.408  1.00  0.77           H  
ATOM   1536 2HH2 ARG A  98       8.707  80.737 -11.049  1.00  0.77           H  
ATOM   1537  N   GLU A  99       6.098  71.264 -13.334  1.00  0.82           N  
ATOM   1538  CA  GLU A  99       6.381  69.854 -13.628  1.00  0.82           C  
ATOM   1539  C   GLU A  99       5.171  69.173 -14.307  1.00  0.82           C  
ATOM   1540  O   GLU A  99       5.325  68.213 -15.085  1.00  0.82           O  
ATOM   1541  CB  GLU A  99       6.808  69.116 -12.361  1.00  0.82           C  
ATOM   1542  CG  GLU A  99       8.161  69.571 -11.796  1.00  0.82           C  
ATOM   1543  CD  GLU A  99       9.323  69.364 -12.756  1.00  0.82           C  
ATOM   1544  OE1 GLU A  99       9.141  68.679 -13.735  1.00  0.82           O  
ATOM   1545  OE2 GLU A  99      10.389  69.876 -12.503  1.00  0.82           O  
ATOM   1546  H   GLU A  99       6.017  71.565 -12.358  1.00  0.82           H  
ATOM   1547  HA  GLU A  99       7.218  69.819 -14.321  1.00  0.82           H  
ATOM   1548 1HB  GLU A  99       6.063  69.261 -11.588  1.00  0.82           H  
ATOM   1549 2HB  GLU A  99       6.862  68.052 -12.555  1.00  0.82           H  
ATOM   1550 1HG  GLU A  99       8.092  70.632 -11.555  1.00  0.82           H  
ATOM   1551 2HG  GLU A  99       8.354  69.032 -10.869  1.00  0.82           H  
ATOM   1552  N   THR A 100       3.961  69.661 -14.008  1.00  0.86           N  
ATOM   1553  CA  THR A 100       2.767  69.157 -14.675  1.00  0.86           C  
ATOM   1554  C   THR A 100       2.856  69.513 -16.157  1.00  0.86           C  
ATOM   1555  O   THR A 100       2.722  68.654 -17.032  1.00  0.86           O  
ATOM   1556  CB  THR A 100       1.464  69.770 -14.102  1.00  0.86           C  
ATOM   1557  OG1 THR A 100       1.292  69.417 -12.721  1.00  0.86           O  
ATOM   1558  CG2 THR A 100       0.281  69.324 -14.911  1.00  0.86           C  
ATOM   1559  H   THR A 100       3.881  70.394 -13.308  1.00  0.86           H  
ATOM   1560  HA  THR A 100       2.727  68.078 -14.582  1.00  0.86           H  
ATOM   1561  HB  THR A 100       1.518  70.837 -14.171  1.00  0.86           H  
ATOM   1562  HG1 THR A 100       1.004  68.485 -12.653  1.00  0.86           H  
ATOM   1563 1HG2 THR A 100      -0.618  69.783 -14.525  1.00  0.86           H  
ATOM   1564 2HG2 THR A 100       0.420  69.629 -15.946  1.00  0.86           H  
ATOM   1565 3HG2 THR A 100       0.197  68.246 -14.866  1.00  0.86           H  
ATOM   1566  N   GLU A 101       3.163  70.784 -16.446  1.00  0.91           N  
ATOM   1567  CA  GLU A 101       3.263  71.253 -17.830  1.00  0.91           C  
ATOM   1568  C   GLU A 101       4.393  70.561 -18.592  1.00  0.91           C  
ATOM   1569  O   GLU A 101       4.289  70.330 -19.798  1.00  0.91           O  
ATOM   1570  CB  GLU A 101       3.413  72.778 -17.912  1.00  0.91           C  
ATOM   1571  CG  GLU A 101       2.142  73.563 -17.516  1.00  0.91           C  
ATOM   1572  CD  GLU A 101       2.247  75.067 -17.755  1.00  0.91           C  
ATOM   1573  OE1 GLU A 101       3.317  75.544 -18.054  1.00  0.91           O  
ATOM   1574  OE2 GLU A 101       1.240  75.737 -17.643  1.00  0.91           O  
ATOM   1575  H   GLU A 101       3.288  71.442 -15.674  1.00  0.91           H  
ATOM   1576  HA  GLU A 101       2.330  71.000 -18.333  1.00  0.91           H  
ATOM   1577 1HB  GLU A 101       4.219  73.093 -17.245  1.00  0.91           H  
ATOM   1578 2HB  GLU A 101       3.692  73.064 -18.925  1.00  0.91           H  
ATOM   1579 1HG  GLU A 101       1.298  73.173 -18.082  1.00  0.91           H  
ATOM   1580 2HG  GLU A 101       1.946  73.384 -16.457  1.00  0.91           H  
ATOM   1581  N   ALA A 102       5.450  70.179 -17.875  1.00  0.94           N  
ATOM   1582  CA  ALA A 102       6.598  69.496 -18.459  1.00  0.94           C  
ATOM   1583  C   ALA A 102       6.314  68.018 -18.767  1.00  0.94           C  
ATOM   1584  O   ALA A 102       7.154  67.342 -19.365  1.00  0.94           O  
ATOM   1585  CB  ALA A 102       7.787  69.582 -17.518  1.00  0.94           C  
ATOM   1586  H   ALA A 102       5.492  70.440 -16.890  1.00  0.94           H  
ATOM   1587  HA  ALA A 102       6.842  69.998 -19.395  1.00  0.94           H  
ATOM   1588 1HB  ALA A 102       8.649  69.101 -17.973  1.00  0.94           H  
ATOM   1589 2HB  ALA A 102       8.016  70.629 -17.314  1.00  0.94           H  
ATOM   1590 3HB  ALA A 102       7.543  69.078 -16.584  1.00  0.94           H  
ATOM   1591  N   GLY A 103       5.154  67.501 -18.341  1.00  0.95           N  
ATOM   1592  CA  GLY A 103       4.792  66.108 -18.576  1.00  0.95           C  
ATOM   1593  C   GLY A 103       5.387  65.112 -17.577  1.00  0.95           C  
ATOM   1594  O   GLY A 103       5.447  63.914 -17.861  1.00  0.95           O  
ATOM   1595  H   GLY A 103       4.470  68.085 -17.860  1.00  0.95           H  
ATOM   1596 1HA  GLY A 103       3.704  66.030 -18.544  1.00  0.95           H  
ATOM   1597 2HA  GLY A 103       5.092  65.830 -19.584  1.00  0.95           H  
ATOM   1598  N   ARG A 104       5.855  65.596 -16.425  1.00  0.94           N  
ATOM   1599  CA  ARG A 104       6.454  64.728 -15.412  1.00  0.94           C  
ATOM   1600  C   ARG A 104       5.385  64.176 -14.476  1.00  0.94           C  
ATOM   1601  O   ARG A 104       5.415  63.006 -14.089  1.00  0.94           O  
ATOM   1602  CB  ARG A 104       7.495  65.503 -14.638  1.00  0.94           C  
ATOM   1603  CG  ARG A 104       8.282  64.742 -13.597  1.00  0.94           C  
ATOM   1604  CD  ARG A 104       9.369  65.611 -13.070  1.00  0.94           C  
ATOM   1605  NE  ARG A 104      10.136  64.989 -12.021  1.00  0.94           N  
ATOM   1606  CZ  ARG A 104      11.308  65.468 -11.554  1.00  0.94           C  
ATOM   1607  NH1 ARG A 104      11.816  66.557 -12.091  1.00  0.94           N  
ATOM   1608  NH2 ARG A 104      11.943  64.855 -10.571  1.00  0.94           N  
ATOM   1609  H   ARG A 104       5.773  66.592 -16.220  1.00  0.94           H  
ATOM   1610  HA  ARG A 104       6.944  63.892 -15.911  1.00  0.94           H  
ATOM   1611 1HB  ARG A 104       8.208  65.949 -15.331  1.00  0.94           H  
ATOM   1612 2HB  ARG A 104       7.005  66.323 -14.121  1.00  0.94           H  
ATOM   1613 1HG  ARG A 104       7.633  64.459 -12.779  1.00  0.94           H  
ATOM   1614 2HG  ARG A 104       8.724  63.844 -14.034  1.00  0.94           H  
ATOM   1615 1HD  ARG A 104      10.046  65.898 -13.872  1.00  0.94           H  
ATOM   1616 2HD  ARG A 104       8.911  66.497 -12.657  1.00  0.94           H  
ATOM   1617  HE  ARG A 104       9.716  64.198 -11.555  1.00  0.94           H  
ATOM   1618 1HH1 ARG A 104      11.316  67.024 -12.849  1.00  0.94           H  
ATOM   1619 2HH1 ARG A 104      12.688  66.934 -11.755  1.00  0.94           H  
ATOM   1620 1HH2 ARG A 104      11.569  63.996 -10.178  1.00  0.94           H  
ATOM   1621 2HH2 ARG A 104      12.819  65.214 -10.233  1.00  0.94           H  
ATOM   1622  N   ILE A 105       4.446  65.042 -14.113  1.00  0.91           N  
ATOM   1623  CA  ILE A 105       3.342  64.697 -13.218  1.00  0.91           C  
ATOM   1624  C   ILE A 105       2.006  65.100 -13.818  1.00  0.91           C  
ATOM   1625  O   ILE A 105       1.961  65.764 -14.854  1.00  0.91           O  
ATOM   1626  CB  ILE A 105       3.527  65.313 -11.833  1.00  0.91           C  
ATOM   1627  CG1 ILE A 105       3.575  66.782 -11.928  1.00  0.91           C  
ATOM   1628  CG2 ILE A 105       4.758  64.785 -11.191  1.00  0.91           C  
ATOM   1629  CD1 ILE A 105       3.601  67.465 -10.623  1.00  0.91           C  
ATOM   1630  H   ILE A 105       4.515  65.995 -14.472  1.00  0.91           H  
ATOM   1631  HA  ILE A 105       3.330  63.618 -13.082  1.00  0.91           H  
ATOM   1632  HB  ILE A 105       2.669  65.054 -11.231  1.00  0.91           H  
ATOM   1633 1HG1 ILE A 105       4.460  67.064 -12.484  1.00  0.91           H  
ATOM   1634 2HG1 ILE A 105       2.702  67.121 -12.465  1.00  0.91           H  
ATOM   1635 1HG2 ILE A 105       4.852  65.213 -10.197  1.00  0.91           H  
ATOM   1636 2HG2 ILE A 105       4.686  63.705 -11.127  1.00  0.91           H  
ATOM   1637 3HG2 ILE A 105       5.616  65.049 -11.783  1.00  0.91           H  
ATOM   1638 1HD1 ILE A 105       3.634  68.515 -10.788  1.00  0.91           H  
ATOM   1639 2HD1 ILE A 105       2.721  67.229 -10.063  1.00  0.91           H  
ATOM   1640 3HD1 ILE A 105       4.483  67.151 -10.080  1.00  0.91           H  
ATOM   1641  N   GLY A 106       0.916  64.661 -13.206  1.00  0.88           N  
ATOM   1642  CA  GLY A 106      -0.398  65.060 -13.659  1.00  0.88           C  
ATOM   1643  C   GLY A 106      -0.740  66.374 -12.994  1.00  0.88           C  
ATOM   1644  O   GLY A 106       0.134  67.041 -12.442  1.00  0.88           O  
ATOM   1645  H   GLY A 106       0.957  64.070 -12.380  1.00  0.88           H  
ATOM   1646 1HA  GLY A 106      -0.408  65.164 -14.743  1.00  0.88           H  
ATOM   1647 2HA  GLY A 106      -1.134  64.305 -13.389  1.00  0.88           H  
ATOM   1648  N   GLN A 107      -2.002  66.753 -13.032  1.00  0.86           N  
ATOM   1649  CA  GLN A 107      -2.426  68.034 -12.487  1.00  0.86           C  
ATOM   1650  C   GLN A 107      -2.256  68.133 -10.982  1.00  0.86           C  
ATOM   1651  O   GLN A 107      -2.533  67.181 -10.243  1.00  0.86           O  
ATOM   1652  CB  GLN A 107      -3.865  68.349 -12.881  1.00  0.86           C  
ATOM   1653  CG  GLN A 107      -4.374  69.725 -12.401  1.00  0.86           C  
ATOM   1654  CD  GLN A 107      -3.663  70.902 -13.089  1.00  0.86           C  
ATOM   1655  OE1 GLN A 107      -3.569  70.961 -14.325  1.00  0.86           O  
ATOM   1656  NE2 GLN A 107      -3.173  71.853 -12.294  1.00  0.86           N  
ATOM   1657  H   GLN A 107      -2.685  66.154 -13.476  1.00  0.86           H  
ATOM   1658  HA  GLN A 107      -1.800  68.806 -12.919  1.00  0.86           H  
ATOM   1659 1HB  GLN A 107      -3.968  68.313 -13.964  1.00  0.86           H  
ATOM   1660 2HB  GLN A 107      -4.530  67.587 -12.465  1.00  0.86           H  
ATOM   1661 1HG  GLN A 107      -5.419  69.802 -12.654  1.00  0.86           H  
ATOM   1662 2HG  GLN A 107      -4.260  69.818 -11.326  1.00  0.86           H  
ATOM   1663 1HE2 GLN A 107      -2.716  72.644 -12.689  1.00  0.86           H  
ATOM   1664 2HE2 GLN A 107      -3.279  71.782 -11.273  1.00  0.86           H  
ATOM   1665  N   VAL A 108      -1.762  69.291 -10.552  1.00  0.85           N  
ATOM   1666  CA  VAL A 108      -1.600  69.605  -9.146  1.00  0.85           C  
ATOM   1667  C   VAL A 108      -2.738  70.532  -8.687  1.00  0.85           C  
ATOM   1668  O   VAL A 108      -3.145  71.449  -9.413  1.00  0.85           O  
ATOM   1669  CB  VAL A 108      -0.228  70.272  -8.900  1.00  0.85           C  
ATOM   1670  CG1 VAL A 108      -0.118  71.551  -9.685  1.00  0.85           C  
ATOM   1671  CG2 VAL A 108      -0.044  70.548  -7.425  1.00  0.85           C  
ATOM   1672  H   VAL A 108      -1.515  69.991 -11.237  1.00  0.85           H  
ATOM   1673  HA  VAL A 108      -1.641  68.681  -8.589  1.00  0.85           H  
ATOM   1674  HB  VAL A 108       0.559  69.600  -9.246  1.00  0.85           H  
ATOM   1675 1HG1 VAL A 108       0.851  71.992  -9.502  1.00  0.85           H  
ATOM   1676 2HG1 VAL A 108      -0.233  71.334 -10.750  1.00  0.85           H  
ATOM   1677 3HG1 VAL A 108      -0.894  72.244  -9.366  1.00  0.85           H  
ATOM   1678 1HG2 VAL A 108       0.913  70.990  -7.269  1.00  0.85           H  
ATOM   1679 2HG2 VAL A 108      -0.807  71.230  -7.069  1.00  0.85           H  
ATOM   1680 3HG2 VAL A 108      -0.108  69.614  -6.875  1.00  0.85           H  
ATOM   1681  N   SER A 109      -3.254  70.285  -7.482  1.00  0.86           N  
ATOM   1682  CA  SER A 109      -4.342  71.092  -6.921  1.00  0.86           C  
ATOM   1683  C   SER A 109      -4.311  71.101  -5.397  1.00  0.86           C  
ATOM   1684  O   SER A 109      -3.966  70.100  -4.771  1.00  0.86           O  
ATOM   1685  CB  SER A 109      -5.680  70.565  -7.395  1.00  0.86           C  
ATOM   1686  OG  SER A 109      -6.734  71.327  -6.870  1.00  0.86           O  
ATOM   1687  H   SER A 109      -2.873  69.494  -6.961  1.00  0.86           H  
ATOM   1688  HA  SER A 109      -4.224  72.117  -7.271  1.00  0.86           H  
ATOM   1689 1HB  SER A 109      -5.716  70.588  -8.486  1.00  0.86           H  
ATOM   1690 2HB  SER A 109      -5.789  69.525  -7.086  1.00  0.86           H  
ATOM   1691  HG  SER A 109      -6.640  71.282  -5.914  1.00  0.86           H  
ATOM   1692  N   GLU A 110      -4.691  72.226  -4.794  1.00  0.89           N  
ATOM   1693  CA  GLU A 110      -4.651  72.351  -3.335  1.00  0.89           C  
ATOM   1694  C   GLU A 110      -6.031  72.219  -2.644  1.00  0.89           C  
ATOM   1695  O   GLU A 110      -6.756  73.213  -2.563  1.00  0.89           O  
ATOM   1696  CB  GLU A 110      -4.030  73.731  -3.026  1.00  0.89           C  
ATOM   1697  CG  GLU A 110      -3.817  74.109  -1.569  1.00  0.89           C  
ATOM   1698  CD  GLU A 110      -3.240  75.496  -1.428  1.00  0.89           C  
ATOM   1699  OE1 GLU A 110      -3.143  76.171  -2.430  1.00  0.89           O  
ATOM   1700  OE2 GLU A 110      -2.881  75.874  -0.333  1.00  0.89           O  
ATOM   1701  H   GLU A 110      -4.986  73.014  -5.359  1.00  0.89           H  
ATOM   1702  HA  GLU A 110      -3.973  71.610  -2.960  1.00  0.89           H  
ATOM   1703 1HB  GLU A 110      -3.054  73.795  -3.514  1.00  0.89           H  
ATOM   1704 2HB  GLU A 110      -4.658  74.506  -3.465  1.00  0.89           H  
ATOM   1705 1HG  GLU A 110      -4.763  74.050  -1.041  1.00  0.89           H  
ATOM   1706 2HG  GLU A 110      -3.126  73.420  -1.120  1.00  0.89           H  
ATOM   1707  N   PRO A 111      -6.426  71.027  -2.095  1.00  0.92           N  
ATOM   1708  CA  PRO A 111      -7.697  70.798  -1.421  1.00  0.92           C  
ATOM   1709  C   PRO A 111      -7.832  71.638  -0.165  1.00  0.92           C  
ATOM   1710  O   PRO A 111      -8.943  71.897   0.288  1.00  0.92           O  
ATOM   1711  CB  PRO A 111      -7.682  69.297  -1.112  1.00  0.92           C  
ATOM   1712  CG  PRO A 111      -6.252  68.916  -1.130  1.00  0.92           C  
ATOM   1713  CD  PRO A 111      -5.636  69.779  -2.220  1.00  0.92           C  
ATOM   1714  HA  PRO A 111      -8.511  71.032  -2.122  1.00  0.92           H  
ATOM   1715 1HB  PRO A 111      -8.148  69.115  -0.128  1.00  0.92           H  
ATOM   1716 2HB  PRO A 111      -8.279  68.748  -1.854  1.00  0.92           H  
ATOM   1717 1HG  PRO A 111      -5.815  69.102  -0.152  1.00  0.92           H  
ATOM   1718 2HG  PRO A 111      -6.165  67.842  -1.311  1.00  0.92           H  
ATOM   1719 1HD  PRO A 111      -4.598  69.877  -2.011  1.00  0.92           H  
ATOM   1720 2HD  PRO A 111      -5.812  69.324  -3.204  1.00  0.92           H  
ATOM   1721  N   ALA A 112      -6.707  72.117   0.390  1.00  0.95           N  
ATOM   1722  CA  ALA A 112      -6.786  72.997   1.561  1.00  0.95           C  
ATOM   1723  C   ALA A 112      -7.512  74.304   1.207  1.00  0.95           C  
ATOM   1724  O   ALA A 112      -8.008  75.013   2.086  1.00  0.95           O  
ATOM   1725  CB  ALA A 112      -5.412  73.303   2.096  1.00  0.95           C  
ATOM   1726  H   ALA A 112      -5.782  71.872   0.022  1.00  0.95           H  
ATOM   1727  HA  ALA A 112      -7.361  72.486   2.331  1.00  0.95           H  
ATOM   1728 1HB  ALA A 112      -5.494  73.936   2.975  1.00  0.95           H  
ATOM   1729 2HB  ALA A 112      -4.955  72.381   2.358  1.00  0.95           H  
ATOM   1730 3HB  ALA A 112      -4.823  73.813   1.334  1.00  0.95           H  
ATOM   1731  N   GLY A 113      -7.536  74.617  -0.086  1.00  0.97           N  
ATOM   1732  CA  GLY A 113      -8.138  75.798  -0.655  1.00  0.97           C  
ATOM   1733  C   GLY A 113      -7.084  76.680  -1.302  1.00  0.97           C  
ATOM   1734  O   GLY A 113      -6.352  77.403  -0.627  1.00  0.97           O  
ATOM   1735  H   GLY A 113      -7.117  73.976  -0.759  1.00  0.97           H  
ATOM   1736 1HA  GLY A 113      -8.867  75.490  -1.401  1.00  0.97           H  
ATOM   1737 2HA  GLY A 113      -8.670  76.350   0.117  1.00  0.97           H  
ATOM   1738  N   GLY A 114      -7.066  76.637  -2.633  1.00  0.97           N  
ATOM   1739  CA  GLY A 114      -6.147  77.398  -3.468  1.00  0.97           C  
ATOM   1740  C   GLY A 114      -6.775  78.753  -3.764  1.00  0.97           C  
ATOM   1741  O   GLY A 114      -7.761  79.107  -3.114  1.00  0.97           O  
ATOM   1742  H   GLY A 114      -7.706  76.001  -3.088  1.00  0.97           H  
ATOM   1743 1HA  GLY A 114      -5.196  77.527  -2.947  1.00  0.97           H  
ATOM   1744 2HA  GLY A 114      -5.954  76.835  -4.378  1.00  0.97           H  
ATOM   1745  N   PRO A 115      -6.326  79.468  -4.815  1.00  0.95           N  
ATOM   1746  CA  PRO A 115      -6.738  80.814  -5.208  1.00  0.95           C  
ATOM   1747  C   PRO A 115      -8.256  81.010  -5.187  1.00  0.95           C  
ATOM   1748  O   PRO A 115      -8.738  82.104  -4.868  1.00  0.95           O  
ATOM   1749  CB  PRO A 115      -6.159  80.926  -6.619  1.00  0.95           C  
ATOM   1750  CG  PRO A 115      -4.920  80.051  -6.569  1.00  0.95           C  
ATOM   1751  CD  PRO A 115      -5.313  78.872  -5.707  1.00  0.95           C  
ATOM   1752  HA  PRO A 115      -6.240  81.538  -4.554  1.00  0.95           H  
ATOM   1753 1HB  PRO A 115      -6.898  80.589  -7.361  1.00  0.95           H  
ATOM   1754 2HB  PRO A 115      -5.930  81.978  -6.846  1.00  0.95           H  
ATOM   1755 1HG  PRO A 115      -4.617  79.758  -7.586  1.00  0.95           H  
ATOM   1756 2HG  PRO A 115      -4.077  80.621  -6.136  1.00  0.95           H  
ATOM   1757 1HD  PRO A 115      -5.750  78.075  -6.328  1.00  0.95           H  
ATOM   1758 2HD  PRO A 115      -4.434  78.531  -5.130  1.00  0.95           H  
ATOM   1759  N   LEU A 116      -9.023  79.956  -5.492  1.00  0.91           N  
ATOM   1760  CA  LEU A 116     -10.474  80.068  -5.437  1.00  0.91           C  
ATOM   1761  C   LEU A 116     -10.878  80.495  -4.038  1.00  0.91           C  
ATOM   1762  O   LEU A 116     -11.647  81.428  -3.865  1.00  0.91           O  
ATOM   1763  CB  LEU A 116     -11.163  78.722  -5.753  1.00  0.91           C  
ATOM   1764  CG  LEU A 116     -12.751  78.706  -5.598  1.00  0.91           C  
ATOM   1765  CD1 LEU A 116     -13.390  79.677  -6.585  1.00  0.91           C  
ATOM   1766  CD2 LEU A 116     -13.297  77.291  -5.820  1.00  0.91           C  
ATOM   1767  H   LEU A 116      -8.607  79.078  -5.757  1.00  0.91           H  
ATOM   1768  HA  LEU A 116     -10.805  80.828  -6.145  1.00  0.91           H  
ATOM   1769 1HB  LEU A 116     -10.925  78.440  -6.777  1.00  0.91           H  
ATOM   1770 2HB  LEU A 116     -10.760  77.963  -5.086  1.00  0.91           H  
ATOM   1771  HG  LEU A 116     -13.011  79.033  -4.586  1.00  0.91           H  
ATOM   1772 1HD1 LEU A 116     -14.471  79.669  -6.453  1.00  0.91           H  
ATOM   1773 2HD1 LEU A 116     -13.015  80.690  -6.404  1.00  0.91           H  
ATOM   1774 3HD1 LEU A 116     -13.151  79.378  -7.607  1.00  0.91           H  
ATOM   1775 1HD2 LEU A 116     -14.382  77.296  -5.692  1.00  0.91           H  
ATOM   1776 2HD2 LEU A 116     -13.055  76.961  -6.820  1.00  0.91           H  
ATOM   1777 3HD2 LEU A 116     -12.856  76.615  -5.104  1.00  0.91           H  
ATOM   1778  N   PHE A 117     -10.356  79.813  -3.032  1.00  0.87           N  
ATOM   1779  CA  PHE A 117     -10.719  80.073  -1.650  1.00  0.87           C  
ATOM   1780  C   PHE A 117      -9.979  81.285  -1.099  1.00  0.87           C  
ATOM   1781  O   PHE A 117     -10.498  82.023  -0.257  1.00  0.87           O  
ATOM   1782  CB  PHE A 117     -10.458  78.821  -0.838  1.00  0.87           C  
ATOM   1783  CG  PHE A 117     -11.455  77.744  -1.165  1.00  0.87           C  
ATOM   1784  CD1 PHE A 117     -11.211  76.846  -2.186  1.00  0.87           C  
ATOM   1785  CD2 PHE A 117     -12.631  77.619  -0.444  1.00  0.87           C  
ATOM   1786  CE1 PHE A 117     -12.121  75.849  -2.486  1.00  0.87           C  
ATOM   1787  CE2 PHE A 117     -13.538  76.622  -0.740  1.00  0.87           C  
ATOM   1788  CZ  PHE A 117     -13.287  75.738  -1.763  1.00  0.87           C  
ATOM   1789  H   PHE A 117      -9.649  79.114  -3.225  1.00  0.87           H  
ATOM   1790  HA  PHE A 117     -11.789  80.281  -1.613  1.00  0.87           H  
ATOM   1791 1HB  PHE A 117      -9.458  78.457  -1.056  1.00  0.87           H  
ATOM   1792 2HB  PHE A 117     -10.512  79.043   0.224  1.00  0.87           H  
ATOM   1793  HD1 PHE A 117     -10.288  76.938  -2.759  1.00  0.87           H  
ATOM   1794  HD2 PHE A 117     -12.840  78.315   0.368  1.00  0.87           H  
ATOM   1795  HE1 PHE A 117     -11.915  75.150  -3.296  1.00  0.87           H  
ATOM   1796  HE2 PHE A 117     -14.458  76.536  -0.163  1.00  0.87           H  
ATOM   1797  HZ  PHE A 117     -14.007  74.956  -1.995  1.00  0.87           H  
ATOM   1798  N   GLU A 118      -8.799  81.567  -1.643  1.00  0.83           N  
ATOM   1799  CA  GLU A 118      -8.065  82.741  -1.176  1.00  0.83           C  
ATOM   1800  C   GLU A 118      -8.889  83.995  -1.432  1.00  0.83           C  
ATOM   1801  O   GLU A 118      -8.856  84.933  -0.641  1.00  0.83           O  
ATOM   1802  CB  GLU A 118      -6.711  82.883  -1.853  1.00  0.83           C  
ATOM   1803  CG  GLU A 118      -5.682  81.844  -1.445  1.00  0.83           C  
ATOM   1804  CD  GLU A 118      -4.367  81.994  -2.162  1.00  0.83           C  
ATOM   1805  OE1 GLU A 118      -4.330  82.638  -3.183  1.00  0.83           O  
ATOM   1806  OE2 GLU A 118      -3.388  81.493  -1.663  1.00  0.83           O  
ATOM   1807  H   GLU A 118      -8.408  80.928  -2.336  1.00  0.83           H  
ATOM   1808  HA  GLU A 118      -7.907  82.650  -0.101  1.00  0.83           H  
ATOM   1809 1HB  GLU A 118      -6.846  82.866  -2.919  1.00  0.83           H  
ATOM   1810 2HB  GLU A 118      -6.310  83.853  -1.609  1.00  0.83           H  
ATOM   1811 1HG  GLU A 118      -5.510  81.923  -0.374  1.00  0.83           H  
ATOM   1812 2HG  GLU A 118      -6.092  80.853  -1.648  1.00  0.83           H  
ATOM   1813  N   HIS A 119      -9.626  84.008  -2.545  1.00  0.79           N  
ATOM   1814  CA  HIS A 119     -10.494  85.133  -2.851  1.00  0.79           C  
ATOM   1815  C   HIS A 119     -11.931  84.929  -2.368  1.00  0.79           C  
ATOM   1816  O   HIS A 119     -12.550  85.847  -1.835  1.00  0.79           O  
ATOM   1817  CB  HIS A 119     -10.504  85.396  -4.350  1.00  0.79           C  
ATOM   1818  CG  HIS A 119      -9.174  85.810  -4.843  1.00  0.79           C  
ATOM   1819  ND1 HIS A 119      -8.192  84.898  -5.162  1.00  0.79           N  
ATOM   1820  CD2 HIS A 119      -8.644  87.034  -5.062  1.00  0.79           C  
ATOM   1821  CE1 HIS A 119      -7.109  85.541  -5.557  1.00  0.79           C  
ATOM   1822  NE2 HIS A 119      -7.356  86.845  -5.510  1.00  0.79           N  
ATOM   1823  H   HIS A 119      -9.552  83.225  -3.199  1.00  0.79           H  
ATOM   1824  HA  HIS A 119     -10.112  86.016  -2.361  1.00  0.79           H  
ATOM   1825 1HB  HIS A 119     -10.810  84.487  -4.877  1.00  0.79           H  
ATOM   1826 2HB  HIS A 119     -11.230  86.179  -4.581  1.00  0.79           H  
ATOM   1827  HD1 HIS A 119      -8.283  83.879  -5.084  1.00  0.79           H  
ATOM   1828  HD2 HIS A 119      -9.046  88.045  -4.941  1.00  0.79           H  
ATOM   1829  HE1 HIS A 119      -6.216  84.989  -5.849  1.00  0.79           H  
ATOM   1830  N   ASP A 120     -12.473  83.730  -2.552  1.00  0.76           N  
ATOM   1831  CA  ASP A 120     -13.868  83.489  -2.243  1.00  0.76           C  
ATOM   1832  C   ASP A 120     -14.142  82.757  -0.943  1.00  0.76           C  
ATOM   1833  O   ASP A 120     -15.294  82.452  -0.659  1.00  0.76           O  
ATOM   1834  CB  ASP A 120     -14.501  82.710  -3.386  1.00  0.76           C  
ATOM   1835  CG  ASP A 120     -14.504  83.518  -4.637  1.00  0.76           C  
ATOM   1836  OD1 ASP A 120     -14.773  84.675  -4.513  1.00  0.76           O  
ATOM   1837  OD2 ASP A 120     -14.242  83.013  -5.697  1.00  0.76           O  
ATOM   1838  H   ASP A 120     -11.939  82.967  -2.957  1.00  0.76           H  
ATOM   1839  HA  ASP A 120     -14.364  84.456  -2.183  1.00  0.76           H  
ATOM   1840 1HB  ASP A 120     -13.981  81.777  -3.549  1.00  0.76           H  
ATOM   1841 2HB  ASP A 120     -15.521  82.475  -3.114  1.00  0.76           H  
ATOM   1842  N   GLY A 121     -13.134  82.535  -0.103  1.00  0.75           N  
ATOM   1843  CA  GLY A 121     -13.323  81.793   1.140  1.00  0.75           C  
ATOM   1844  C   GLY A 121     -14.442  82.353   2.012  1.00  0.75           C  
ATOM   1845  O   GLY A 121     -15.199  81.596   2.616  1.00  0.75           O  
ATOM   1846  H   GLY A 121     -12.186  82.800  -0.343  1.00  0.75           H  
ATOM   1847 1HA  GLY A 121     -13.515  80.747   0.908  1.00  0.75           H  
ATOM   1848 2HA  GLY A 121     -12.387  81.813   1.699  1.00  0.75           H  
ATOM   1849  N   LEU A 122     -14.615  83.675   2.032  1.00  0.76           N  
ATOM   1850  CA  LEU A 122     -15.668  84.270   2.846  1.00  0.76           C  
ATOM   1851  C   LEU A 122     -17.056  83.869   2.351  1.00  0.76           C  
ATOM   1852  O   LEU A 122     -17.994  83.773   3.134  1.00  0.76           O  
ATOM   1853  CB  LEU A 122     -15.554  85.798   2.877  1.00  0.76           C  
ATOM   1854  CG  LEU A 122     -14.334  86.370   3.613  1.00  0.76           C  
ATOM   1855  CD1 LEU A 122     -14.304  87.894   3.473  1.00  0.76           C  
ATOM   1856  CD2 LEU A 122     -14.390  85.961   5.056  1.00  0.76           C  
ATOM   1857  H   LEU A 122     -13.990  84.262   1.497  1.00  0.76           H  
ATOM   1858  HA  LEU A 122     -15.554  83.903   3.864  1.00  0.76           H  
ATOM   1859 1HB  LEU A 122     -15.502  86.148   1.852  1.00  0.76           H  
ATOM   1860 2HB  LEU A 122     -16.447  86.205   3.349  1.00  0.76           H  
ATOM   1861  HG  LEU A 122     -13.443  85.981   3.168  1.00  0.76           H  
ATOM   1862 1HD1 LEU A 122     -13.429  88.295   3.982  1.00  0.76           H  
ATOM   1863 2HD1 LEU A 122     -14.263  88.159   2.420  1.00  0.76           H  
ATOM   1864 3HD1 LEU A 122     -15.200  88.314   3.917  1.00  0.76           H  
ATOM   1865 1HD2 LEU A 122     -13.517  86.356   5.579  1.00  0.76           H  
ATOM   1866 2HD2 LEU A 122     -15.300  86.359   5.514  1.00  0.76           H  
ATOM   1867 3HD2 LEU A 122     -14.393  84.874   5.125  1.00  0.76           H  
ATOM   1868  N   LEU A 123     -17.196  83.564   1.063  1.00  0.77           N  
ATOM   1869  CA  LEU A 123     -18.508  83.235   0.530  1.00  0.77           C  
ATOM   1870  C   LEU A 123     -18.941  81.843   0.942  1.00  0.77           C  
ATOM   1871  O   LEU A 123     -20.102  81.490   0.778  1.00  0.77           O  
ATOM   1872  CB  LEU A 123     -18.539  83.277  -1.002  1.00  0.77           C  
ATOM   1873  CG  LEU A 123     -18.329  84.599  -1.668  1.00  0.77           C  
ATOM   1874  CD1 LEU A 123     -18.284  84.361  -3.178  1.00  0.77           C  
ATOM   1875  CD2 LEU A 123     -19.464  85.545  -1.275  1.00  0.77           C  
ATOM   1876  H   LEU A 123     -16.394  83.543   0.442  1.00  0.77           H  
ATOM   1877  HA  LEU A 123     -19.227  83.952   0.922  1.00  0.77           H  
ATOM   1878 1HB  LEU A 123     -17.772  82.594  -1.375  1.00  0.77           H  
ATOM   1879 2HB  LEU A 123     -19.507  82.905  -1.329  1.00  0.77           H  
ATOM   1880  HG  LEU A 123     -17.369  85.023  -1.359  1.00  0.77           H  
ATOM   1881 1HD1 LEU A 123     -18.120  85.280  -3.697  1.00  0.77           H  
ATOM   1882 2HD1 LEU A 123     -17.476  83.682  -3.422  1.00  0.77           H  
ATOM   1883 3HD1 LEU A 123     -19.225  83.929  -3.510  1.00  0.77           H  
ATOM   1884 1HD2 LEU A 123     -19.324  86.499  -1.747  1.00  0.77           H  
ATOM   1885 2HD2 LEU A 123     -20.421  85.127  -1.588  1.00  0.77           H  
ATOM   1886 3HD2 LEU A 123     -19.460  85.678  -0.198  1.00  0.77           H  
ATOM   1887  N   PHE A 124     -18.033  81.042   1.499  1.00  0.80           N  
ATOM   1888  CA  PHE A 124     -18.396  79.688   1.871  1.00  0.80           C  
ATOM   1889  C   PHE A 124     -18.848  79.659   3.327  1.00  0.80           C  
ATOM   1890  O   PHE A 124     -19.161  78.599   3.877  1.00  0.80           O  
ATOM   1891  CB  PHE A 124     -17.215  78.752   1.644  1.00  0.80           C  
ATOM   1892  CG  PHE A 124     -16.844  78.582   0.173  1.00  0.80           C  
ATOM   1893  CD1 PHE A 124     -15.971  79.461  -0.412  1.00  0.80           C  
ATOM   1894  CD2 PHE A 124     -17.338  77.545  -0.599  1.00  0.80           C  
ATOM   1895  CE1 PHE A 124     -15.589  79.342  -1.735  1.00  0.80           C  
ATOM   1896  CE2 PHE A 124     -16.957  77.418  -1.920  1.00  0.80           C  
ATOM   1897  CZ  PHE A 124     -16.083  78.318  -2.490  1.00  0.80           C  
ATOM   1898  H   PHE A 124     -17.080  81.362   1.678  1.00  0.80           H  
ATOM   1899  HA  PHE A 124     -19.226  79.360   1.245  1.00  0.80           H  
ATOM   1900 1HB  PHE A 124     -16.342  79.147   2.171  1.00  0.80           H  
ATOM   1901 2HB  PHE A 124     -17.438  77.772   2.061  1.00  0.80           H  
ATOM   1902  HD1 PHE A 124     -15.591  80.261   0.196  1.00  0.80           H  
ATOM   1903  HD2 PHE A 124     -18.029  76.823  -0.160  1.00  0.80           H  
ATOM   1904  HE1 PHE A 124     -14.894  80.056  -2.169  1.00  0.80           H  
ATOM   1905  HE2 PHE A 124     -17.344  76.612  -2.502  1.00  0.80           H  
ATOM   1906  HZ  PHE A 124     -15.786  78.207  -3.532  1.00  0.80           H  
ATOM   1907  N   LEU A 125     -18.904  80.835   3.945  1.00  0.82           N  
ATOM   1908  CA  LEU A 125     -19.374  80.963   5.302  1.00  0.82           C  
ATOM   1909  C   LEU A 125     -20.886  81.216   5.244  1.00  0.82           C  
ATOM   1910  O   LEU A 125     -21.371  81.748   4.247  1.00  0.82           O  
ATOM   1911  CB  LEU A 125     -18.698  82.147   5.977  1.00  0.82           C  
ATOM   1912  CG  LEU A 125     -17.212  82.140   6.095  1.00  0.82           C  
ATOM   1913  CD1 LEU A 125     -16.792  83.484   6.711  1.00  0.82           C  
ATOM   1914  CD2 LEU A 125     -16.780  80.964   6.937  1.00  0.82           C  
ATOM   1915  H   LEU A 125     -18.622  81.690   3.463  1.00  0.82           H  
ATOM   1916  HA  LEU A 125     -19.133  80.054   5.836  1.00  0.82           H  
ATOM   1917 1HB  LEU A 125     -18.934  83.007   5.409  1.00  0.82           H  
ATOM   1918 2HB  LEU A 125     -19.108  82.272   6.961  1.00  0.82           H  
ATOM   1919  HG  LEU A 125     -16.758  82.060   5.104  1.00  0.82           H  
ATOM   1920 1HD1 LEU A 125     -15.709  83.521   6.805  1.00  0.82           H  
ATOM   1921 2HD1 LEU A 125     -17.128  84.297   6.062  1.00  0.82           H  
ATOM   1922 3HD1 LEU A 125     -17.246  83.595   7.696  1.00  0.82           H  
ATOM   1923 1HD2 LEU A 125     -15.693  80.962   7.028  1.00  0.82           H  
ATOM   1924 2HD2 LEU A 125     -17.230  81.038   7.928  1.00  0.82           H  
ATOM   1925 3HD2 LEU A 125     -17.107  80.041   6.455  1.00  0.82           H  
ATOM   1926  N   PRO A 126     -21.670  80.823   6.254  1.00  0.85           N  
ATOM   1927  CA  PRO A 126     -23.074  81.165   6.378  1.00  0.85           C  
ATOM   1928  C   PRO A 126     -23.204  82.677   6.384  1.00  0.85           C  
ATOM   1929  O   PRO A 126     -22.322  83.373   6.891  1.00  0.85           O  
ATOM   1930  CB  PRO A 126     -23.470  80.535   7.717  1.00  0.85           C  
ATOM   1931  CG  PRO A 126     -22.480  79.397   7.908  1.00  0.85           C  
ATOM   1932  CD  PRO A 126     -21.178  79.884   7.282  1.00  0.85           C  
ATOM   1933  HA  PRO A 126     -23.632  80.722   5.539  1.00  0.85           H  
ATOM   1934 1HB  PRO A 126     -23.406  81.286   8.523  1.00  0.85           H  
ATOM   1935 2HB  PRO A 126     -24.513  80.193   7.679  1.00  0.85           H  
ATOM   1936 1HG  PRO A 126     -22.360  79.187   8.987  1.00  0.85           H  
ATOM   1937 2HG  PRO A 126     -22.859  78.475   7.442  1.00  0.85           H  
ATOM   1938 1HD  PRO A 126     -20.539  80.382   8.024  1.00  0.85           H  
ATOM   1939 2HD  PRO A 126     -20.694  79.010   6.825  1.00  0.85           H  
ATOM   1940  N   GLU A 127     -24.318  83.193   5.885  1.00  0.86           N  
ATOM   1941  CA  GLU A 127     -24.528  84.642   5.827  1.00  0.86           C  
ATOM   1942  C   GLU A 127     -24.233  85.352   7.153  1.00  0.86           C  
ATOM   1943  O   GLU A 127     -23.610  86.415   7.168  1.00  0.86           O  
ATOM   1944  CB  GLU A 127     -25.972  84.927   5.412  1.00  0.86           C  
ATOM   1945  CG  GLU A 127     -26.316  86.400   5.287  1.00  0.86           C  
ATOM   1946  CD  GLU A 127     -27.749  86.631   4.867  1.00  0.86           C  
ATOM   1947  OE1 GLU A 127     -28.448  85.671   4.637  1.00  0.86           O  
ATOM   1948  OE2 GLU A 127     -28.147  87.768   4.795  1.00  0.86           O  
ATOM   1949  H   GLU A 127     -25.022  82.577   5.501  1.00  0.86           H  
ATOM   1950  HA  GLU A 127     -23.856  85.051   5.072  1.00  0.86           H  
ATOM   1951 1HB  GLU A 127     -26.170  84.457   4.448  1.00  0.86           H  
ATOM   1952 2HB  GLU A 127     -26.654  84.487   6.139  1.00  0.86           H  
ATOM   1953 1HG  GLU A 127     -26.146  86.884   6.249  1.00  0.86           H  
ATOM   1954 2HG  GLU A 127     -25.648  86.859   4.555  1.00  0.86           H  
ATOM   1955  N   GLN A 128     -24.663  84.758   8.266  1.00  0.87           N  
ATOM   1956  CA  GLN A 128     -24.454  85.354   9.583  1.00  0.87           C  
ATOM   1957  C   GLN A 128     -22.967  85.463   9.935  1.00  0.87           C  
ATOM   1958  O   GLN A 128     -22.541  86.403  10.621  1.00  0.87           O  
ATOM   1959  CB  GLN A 128     -25.180  84.532  10.650  1.00  0.87           C  
ATOM   1960  CG  GLN A 128     -26.698  84.618  10.575  1.00  0.87           C  
ATOM   1961  CD  GLN A 128     -27.389  83.731  11.602  1.00  0.87           C  
ATOM   1962  OE1 GLN A 128     -26.843  82.711  12.034  1.00  0.87           O  
ATOM   1963  NE2 GLN A 128     -28.597  84.118  12.000  1.00  0.87           N  
ATOM   1964  H   GLN A 128     -25.157  83.882   8.188  1.00  0.87           H  
ATOM   1965  HA  GLN A 128     -24.872  86.361   9.572  1.00  0.87           H  
ATOM   1966 1HB  GLN A 128     -24.888  83.485  10.557  1.00  0.87           H  
ATOM   1967 2HB  GLN A 128     -24.868  84.869  11.639  1.00  0.87           H  
ATOM   1968 1HG  GLN A 128     -27.000  85.649  10.756  1.00  0.87           H  
ATOM   1969 2HG  GLN A 128     -27.019  84.306   9.579  1.00  0.87           H  
ATOM   1970 1HE2 GLN A 128     -29.101  83.576  12.674  1.00  0.87           H  
ATOM   1971 2HE2 GLN A 128     -29.004  84.951  11.625  1.00  0.87           H  
ATOM   1972  N   ASP A 129     -22.176  84.483   9.497  1.00  0.87           N  
ATOM   1973  CA  ASP A 129     -20.756  84.463   9.796  1.00  0.87           C  
ATOM   1974  C   ASP A 129     -20.046  85.454   8.895  1.00  0.87           C  
ATOM   1975  O   ASP A 129     -19.066  86.088   9.301  1.00  0.87           O  
ATOM   1976  CB  ASP A 129     -20.183  83.062   9.656  1.00  0.87           C  
ATOM   1977  CG  ASP A 129     -20.693  82.088  10.734  1.00  0.87           C  
ATOM   1978  OD1 ASP A 129     -21.261  82.538  11.706  1.00  0.87           O  
ATOM   1979  OD2 ASP A 129     -20.495  80.906  10.579  1.00  0.87           O  
ATOM   1980  H   ASP A 129     -22.548  83.768   8.882  1.00  0.87           H  
ATOM   1981  HA  ASP A 129     -20.613  84.779  10.828  1.00  0.87           H  
ATOM   1982 1HB  ASP A 129     -20.482  82.676   8.689  1.00  0.87           H  
ATOM   1983 2HB  ASP A 129     -19.094  83.098   9.680  1.00  0.87           H  
ATOM   1984  N   VAL A 130     -20.555  85.623   7.670  1.00  0.87           N  
ATOM   1985  CA  VAL A 130     -19.945  86.594   6.775  1.00  0.87           C  
ATOM   1986  C   VAL A 130     -20.171  87.967   7.349  1.00  0.87           C  
ATOM   1987  O   VAL A 130     -19.239  88.759   7.464  1.00  0.87           O  
ATOM   1988  CB  VAL A 130     -20.546  86.568   5.360  1.00  0.87           C  
ATOM   1989  CG1 VAL A 130     -19.983  87.726   4.528  1.00  0.87           C  
ATOM   1990  CG2 VAL A 130     -20.214  85.310   4.733  1.00  0.87           C  
ATOM   1991  H   VAL A 130     -21.349  85.055   7.369  1.00  0.87           H  
ATOM   1992  HA  VAL A 130     -18.875  86.396   6.711  1.00  0.87           H  
ATOM   1993  HB  VAL A 130     -21.629  86.687   5.414  1.00  0.87           H  
ATOM   1994 1HG1 VAL A 130     -20.413  87.705   3.527  1.00  0.87           H  
ATOM   1995 2HG1 VAL A 130     -20.232  88.666   5.006  1.00  0.87           H  
ATOM   1996 3HG1 VAL A 130     -18.899  87.633   4.458  1.00  0.87           H  
ATOM   1997 1HG2 VAL A 130     -20.607  85.288   3.757  1.00  0.87           H  
ATOM   1998 2HG2 VAL A 130     -19.139  85.225   4.692  1.00  0.87           H  
ATOM   1999 3HG2 VAL A 130     -20.635  84.497   5.317  1.00  0.87           H  
ATOM   2000  N   ALA A 131     -21.412  88.251   7.745  1.00  0.87           N  
ATOM   2001  CA  ALA A 131     -21.745  89.545   8.314  1.00  0.87           C  
ATOM   2002  C   ALA A 131     -20.955  89.820   9.590  1.00  0.87           C  
ATOM   2003  O   ALA A 131     -20.456  90.934   9.788  1.00  0.87           O  
ATOM   2004  CB  ALA A 131     -23.234  89.600   8.583  1.00  0.87           C  
ATOM   2005  H   ALA A 131     -22.150  87.554   7.627  1.00  0.87           H  
ATOM   2006  HA  ALA A 131     -21.481  90.312   7.597  1.00  0.87           H  
ATOM   2007 1HB  ALA A 131     -23.498  90.576   8.983  1.00  0.87           H  
ATOM   2008 2HB  ALA A 131     -23.774  89.425   7.651  1.00  0.87           H  
ATOM   2009 3HB  ALA A 131     -23.497  88.825   9.305  1.00  0.87           H  
ATOM   2010  N   THR A 132     -20.778  88.799  10.434  1.00  0.87           N  
ATOM   2011  CA  THR A 132     -20.009  88.982  11.652  1.00  0.87           C  
ATOM   2012  C   THR A 132     -18.546  89.258  11.330  1.00  0.87           C  
ATOM   2013  O   THR A 132     -17.962  90.219  11.836  1.00  0.87           O  
ATOM   2014  CB  THR A 132     -20.107  87.744  12.554  1.00  0.87           C  
ATOM   2015  OG1 THR A 132     -21.480  87.530  12.927  1.00  0.87           O  
ATOM   2016  CG2 THR A 132     -19.252  87.940  13.793  1.00  0.87           C  
ATOM   2017  H   THR A 132     -21.222  87.896  10.265  1.00  0.87           H  
ATOM   2018  HA  THR A 132     -20.408  89.840  12.190  1.00  0.87           H  
ATOM   2019  HB  THR A 132     -19.753  86.870  12.008  1.00  0.87           H  
ATOM   2020  HG1 THR A 132     -21.977  87.197  12.138  1.00  0.87           H  
ATOM   2021 1HG2 THR A 132     -19.321  87.058  14.425  1.00  0.87           H  
ATOM   2022 2HG2 THR A 132     -18.219  88.090  13.486  1.00  0.87           H  
ATOM   2023 3HG2 THR A 132     -19.600  88.811  14.344  1.00  0.87           H  
ATOM   2024  N   THR A 133     -17.971  88.452  10.434  1.00  0.88           N  
ATOM   2025  CA  THR A 133     -16.573  88.582  10.056  1.00  0.88           C  
ATOM   2026  C   THR A 133     -16.327  89.943   9.442  1.00  0.88           C  
ATOM   2027  O   THR A 133     -15.364  90.627   9.786  1.00  0.88           O  
ATOM   2028  CB  THR A 133     -16.179  87.502   9.028  1.00  0.88           C  
ATOM   2029  OG1 THR A 133     -16.362  86.204   9.601  1.00  0.88           O  
ATOM   2030  CG2 THR A 133     -14.731  87.682   8.605  1.00  0.88           C  
ATOM   2031  H   THR A 133     -18.505  87.689  10.026  1.00  0.88           H  
ATOM   2032  HA  THR A 133     -15.955  88.481  10.948  1.00  0.88           H  
ATOM   2033  HB  THR A 133     -16.822  87.587   8.149  1.00  0.88           H  
ATOM   2034  HG1 THR A 133     -17.328  86.057   9.721  1.00  0.88           H  
ATOM   2035 1HG2 THR A 133     -14.467  86.919   7.883  1.00  0.88           H  
ATOM   2036 2HG2 THR A 133     -14.612  88.664   8.159  1.00  0.88           H  
ATOM   2037 3HG2 THR A 133     -14.081  87.596   9.477  1.00  0.88           H  
ATOM   2038  N   THR A 134     -17.224  90.344   8.553  1.00  0.89           N  
ATOM   2039  CA  THR A 134     -17.143  91.601   7.849  1.00  0.89           C  
ATOM   2040  C   THR A 134     -17.128  92.763   8.822  1.00  0.89           C  
ATOM   2041  O   THR A 134     -16.275  93.650   8.726  1.00  0.89           O  
ATOM   2042  CB  THR A 134     -18.363  91.723   6.936  1.00  0.89           C  
ATOM   2043  OG1 THR A 134     -18.339  90.659   5.977  1.00  0.89           O  
ATOM   2044  CG2 THR A 134     -18.400  93.004   6.246  1.00  0.89           C  
ATOM   2045  H   THR A 134     -18.000  89.729   8.329  1.00  0.89           H  
ATOM   2046  HA  THR A 134     -16.228  91.620   7.259  1.00  0.89           H  
ATOM   2047  HB  THR A 134     -19.254  91.632   7.551  1.00  0.89           H  
ATOM   2048  HG1 THR A 134     -18.427  89.818   6.465  1.00  0.89           H  
ATOM   2049 1HG2 THR A 134     -19.277  93.065   5.655  1.00  0.89           H  
ATOM   2050 2HG2 THR A 134     -18.405  93.818   6.966  1.00  0.89           H  
ATOM   2051 3HG2 THR A 134     -17.545  93.051   5.620  1.00  0.89           H  
ATOM   2052  N   ALA A 135     -18.063  92.753   9.777  1.00  0.92           N  
ATOM   2053  CA  ALA A 135     -18.132  93.801  10.778  1.00  0.92           C  
ATOM   2054  C   ALA A 135     -16.868  93.847  11.628  1.00  0.92           C  
ATOM   2055  O   ALA A 135     -16.356  94.931  11.929  1.00  0.92           O  
ATOM   2056  CB  ALA A 135     -19.339  93.575  11.665  1.00  0.92           C  
ATOM   2057  H   ALA A 135     -18.758  92.004   9.804  1.00  0.92           H  
ATOM   2058  HA  ALA A 135     -18.234  94.755  10.265  1.00  0.92           H  
ATOM   2059 1HB  ALA A 135     -19.408  94.371  12.402  1.00  0.92           H  
ATOM   2060 2HB  ALA A 135     -20.240  93.562  11.052  1.00  0.92           H  
ATOM   2061 3HB  ALA A 135     -19.234  92.614  12.173  1.00  0.92           H  
ATOM   2062  N   GLN A 136     -16.334  92.674  11.985  1.00  0.94           N  
ATOM   2063  CA  GLN A 136     -15.129  92.633  12.797  1.00  0.94           C  
ATOM   2064  C   GLN A 136     -13.941  93.184  12.023  1.00  0.94           C  
ATOM   2065  O   GLN A 136     -13.181  94.007  12.554  1.00  0.94           O  
ATOM   2066  CB  GLN A 136     -14.865  91.199  13.259  1.00  0.94           C  
ATOM   2067  CG  GLN A 136     -15.883  90.695  14.279  1.00  0.94           C  
ATOM   2068  CD  GLN A 136     -15.738  89.222  14.584  1.00  0.94           C  
ATOM   2069  OE1 GLN A 136     -15.111  88.466  13.837  1.00  0.94           O  
ATOM   2070  NE2 GLN A 136     -16.327  88.796  15.695  1.00  0.94           N  
ATOM   2071  H   GLN A 136     -16.794  91.800  11.723  1.00  0.94           H  
ATOM   2072  HA  GLN A 136     -15.284  93.256  13.676  1.00  0.94           H  
ATOM   2073 1HB  GLN A 136     -14.899  90.531  12.397  1.00  0.94           H  
ATOM   2074 2HB  GLN A 136     -13.871  91.128  13.694  1.00  0.94           H  
ATOM   2075 1HG  GLN A 136     -15.737  91.246  15.206  1.00  0.94           H  
ATOM   2076 2HG  GLN A 136     -16.883  90.875  13.906  1.00  0.94           H  
ATOM   2077 1HE2 GLN A 136     -16.271  87.831  15.953  1.00  0.94           H  
ATOM   2078 2HE2 GLN A 136     -16.828  89.440  16.272  1.00  0.94           H  
ATOM   2079  N   LEU A 137     -13.828  92.809  10.745  1.00  0.97           N  
ATOM   2080  CA  LEU A 137     -12.741  93.303   9.923  1.00  0.97           C  
ATOM   2081  C   LEU A 137     -12.862  94.804   9.777  1.00  0.97           C  
ATOM   2082  O   LEU A 137     -11.870  95.526   9.853  1.00  0.97           O  
ATOM   2083  CB  LEU A 137     -12.775  92.649   8.541  1.00  0.97           C  
ATOM   2084  CG  LEU A 137     -12.413  91.197   8.447  1.00  0.97           C  
ATOM   2085  CD1 LEU A 137     -12.762  90.705   7.037  1.00  0.97           C  
ATOM   2086  CD2 LEU A 137     -10.923  91.062   8.730  1.00  0.97           C  
ATOM   2087  H   LEU A 137     -14.489  92.138  10.354  1.00  0.97           H  
ATOM   2088  HA  LEU A 137     -11.797  93.068  10.409  1.00  0.97           H  
ATOM   2089 1HB  LEU A 137     -13.767  92.785   8.107  1.00  0.97           H  
ATOM   2090 2HB  LEU A 137     -12.061  93.140   7.935  1.00  0.97           H  
ATOM   2091  HG  LEU A 137     -12.972  90.613   9.171  1.00  0.97           H  
ATOM   2092 1HD1 LEU A 137     -12.497  89.654   6.937  1.00  0.97           H  
ATOM   2093 2HD1 LEU A 137     -13.832  90.827   6.873  1.00  0.97           H  
ATOM   2094 3HD1 LEU A 137     -12.223  91.285   6.310  1.00  0.97           H  
ATOM   2095 1HD2 LEU A 137     -10.631  90.013   8.654  1.00  0.97           H  
ATOM   2096 2HD2 LEU A 137     -10.362  91.651   8.006  1.00  0.97           H  
ATOM   2097 3HD2 LEU A 137     -10.710  91.426   9.734  1.00  0.97           H  
ATOM   2098  N   ALA A 138     -14.086  95.298   9.597  1.00  1.00           N  
ATOM   2099  CA  ALA A 138     -14.273  96.727   9.462  1.00  1.00           C  
ATOM   2100  C   ALA A 138     -13.820  97.451  10.732  1.00  1.00           C  
ATOM   2101  O   ALA A 138     -13.117  98.461  10.661  1.00  1.00           O  
ATOM   2102  CB  ALA A 138     -15.736  97.029   9.166  1.00  1.00           C  
ATOM   2103  H   ALA A 138     -14.890  94.675   9.522  1.00  1.00           H  
ATOM   2104  HA  ALA A 138     -13.659  97.075   8.632  1.00  1.00           H  
ATOM   2105 1HB  ALA A 138     -15.870  98.102   9.042  1.00  1.00           H  
ATOM   2106 2HB  ALA A 138     -16.032  96.514   8.249  1.00  1.00           H  
ATOM   2107 3HB  ALA A 138     -16.350  96.679   9.990  1.00  1.00           H  
ATOM   2108  N   SER A 139     -14.148  96.902  11.915  1.00  1.02           N  
ATOM   2109  CA  SER A 139     -13.765  97.561  13.166  1.00  1.02           C  
ATOM   2110  C   SER A 139     -12.259  97.498  13.403  1.00  1.02           C  
ATOM   2111  O   SER A 139     -11.688  98.332  14.111  1.00  1.02           O  
ATOM   2112  CB  SER A 139     -14.473  96.923  14.350  1.00  1.02           C  
ATOM   2113  OG  SER A 139     -13.956  95.646  14.639  1.00  1.02           O  
ATOM   2114  H   SER A 139     -14.720  96.055  11.942  1.00  1.02           H  
ATOM   2115  HA  SER A 139     -14.059  98.608  13.104  1.00  1.02           H  
ATOM   2116 1HB  SER A 139     -14.384  97.564  15.224  1.00  1.02           H  
ATOM   2117 2HB  SER A 139     -15.534  96.834  14.114  1.00  1.02           H  
ATOM   2118  HG  SER A 139     -13.801  95.203  13.778  1.00  1.02           H  
ATOM   2119  N   ALA A 140     -11.603  96.538  12.757  1.00  1.04           N  
ATOM   2120  CA  ALA A 140     -10.170  96.365  12.860  1.00  1.04           C  
ATOM   2121  C   ALA A 140      -9.423  97.324  11.943  1.00  1.04           C  
ATOM   2122  O   ALA A 140      -8.195  97.413  12.019  1.00  1.04           O  
ATOM   2123  CB  ALA A 140      -9.800  94.932  12.522  1.00  1.04           C  
ATOM   2124  H   ALA A 140     -12.135  95.858  12.215  1.00  1.04           H  
ATOM   2125  HA  ALA A 140      -9.876  96.579  13.886  1.00  1.04           H  
ATOM   2126 1HB  ALA A 140      -8.725  94.797  12.626  1.00  1.04           H  
ATOM   2127 2HB  ALA A 140     -10.323  94.256  13.197  1.00  1.04           H  
ATOM   2128 3HB  ALA A 140     -10.097  94.720  11.503  1.00  1.04           H  
ATOM   2129  N   ARG A 141     -10.145  98.038  11.074  1.00  1.04           N  
ATOM   2130  CA  ARG A 141      -9.546  98.945  10.107  1.00  1.04           C  
ATOM   2131  C   ARG A 141      -8.278  99.679  10.564  1.00  1.04           C  
ATOM   2132  O   ARG A 141      -7.256  99.508   9.902  1.00  1.04           O  
ATOM   2133  CB  ARG A 141     -10.578  99.905   9.535  1.00  1.04           C  
ATOM   2134  CG  ARG A 141     -10.037 100.851   8.495  1.00  1.04           C  
ATOM   2135  CD  ARG A 141     -11.110 101.658   7.904  1.00  1.04           C  
ATOM   2136  NE  ARG A 141     -10.614 102.509   6.843  1.00  1.04           N  
ATOM   2137  CZ  ARG A 141     -10.134 103.756   7.009  1.00  1.04           C  
ATOM   2138  NH1 ARG A 141     -10.108 104.302   8.208  1.00  1.04           N  
ATOM   2139  NH2 ARG A 141      -9.692 104.433   5.966  1.00  1.04           N  
ATOM   2140  H   ARG A 141     -11.164  97.956  11.065  1.00  1.04           H  
ATOM   2141  HA  ARG A 141      -9.243  98.332   9.263  1.00  1.04           H  
ATOM   2142 1HB  ARG A 141     -11.338  99.314   9.027  1.00  1.04           H  
ATOM   2143 2HB  ARG A 141     -11.097 100.458  10.297  1.00  1.04           H  
ATOM   2144 1HG  ARG A 141      -9.315 101.524   8.956  1.00  1.04           H  
ATOM   2145 2HG  ARG A 141      -9.550 100.288   7.697  1.00  1.04           H  
ATOM   2146 1HD  ARG A 141     -11.866 100.996   7.481  1.00  1.04           H  
ATOM   2147 2HD  ARG A 141     -11.560 102.287   8.671  1.00  1.04           H  
ATOM   2148  HE  ARG A 141     -10.601 102.103   5.899  1.00  1.04           H  
ATOM   2149 1HH1 ARG A 141     -10.447 103.782   9.004  1.00  1.04           H  
ATOM   2150 2HH1 ARG A 141      -9.749 105.238   8.329  1.00  1.04           H  
ATOM   2151 1HH2 ARG A 141      -9.715 104.015   5.047  1.00  1.04           H  
ATOM   2152 2HH2 ARG A 141      -9.333 105.367   6.087  1.00  1.04           H  
ATOM   2153  N   PRO A 142      -8.269 100.535  11.623  1.00  1.03           N  
ATOM   2154  CA  PRO A 142      -7.085 101.271  12.050  1.00  1.03           C  
ATOM   2155  C   PRO A 142      -5.927 100.366  12.485  1.00  1.03           C  
ATOM   2156  O   PRO A 142      -4.765 100.772  12.433  1.00  1.03           O  
ATOM   2157  CB  PRO A 142      -7.610 102.107  13.229  1.00  1.03           C  
ATOM   2158  CG  PRO A 142      -8.857 101.384  13.702  1.00  1.03           C  
ATOM   2159  CD  PRO A 142      -9.471 100.812  12.455  1.00  1.03           C  
ATOM   2160  HA  PRO A 142      -6.768 101.930  11.231  1.00  1.03           H  
ATOM   2161 1HB  PRO A 142      -6.837 102.171  14.010  1.00  1.03           H  
ATOM   2162 2HB  PRO A 142      -7.815 103.135  12.899  1.00  1.03           H  
ATOM   2163 1HG  PRO A 142      -8.588 100.602  14.428  1.00  1.03           H  
ATOM   2164 2HG  PRO A 142      -9.529 102.080  14.224  1.00  1.03           H  
ATOM   2165 1HD  PRO A 142     -10.030  99.932  12.738  1.00  1.03           H  
ATOM   2166 2HD  PRO A 142     -10.101 101.571  11.984  1.00  1.03           H  
ATOM   2167  N   LEU A 143      -6.217  99.131  12.900  1.00  1.02           N  
ATOM   2168  CA  LEU A 143      -5.142  98.230  13.282  1.00  1.02           C  
ATOM   2169  C   LEU A 143      -4.506  97.722  12.015  1.00  1.02           C  
ATOM   2170  O   LEU A 143      -3.286  97.718  11.874  1.00  1.02           O  
ATOM   2171  CB  LEU A 143      -5.627  97.068  14.145  1.00  1.02           C  
ATOM   2172  CG  LEU A 143      -4.522  96.075  14.526  1.00  1.02           C  
ATOM   2173  CD1 LEU A 143      -3.426  96.788  15.314  1.00  1.02           C  
ATOM   2174  CD2 LEU A 143      -5.117  94.928  15.322  1.00  1.02           C  
ATOM   2175  H   LEU A 143      -7.168  98.780  12.903  1.00  1.02           H  
ATOM   2176  HA  LEU A 143      -4.394  98.788  13.844  1.00  1.02           H  
ATOM   2177 1HB  LEU A 143      -6.062  97.464  15.060  1.00  1.02           H  
ATOM   2178 2HB  LEU A 143      -6.396  96.521  13.601  1.00  1.02           H  
ATOM   2179  HG  LEU A 143      -4.084  95.690  13.623  1.00  1.02           H  
ATOM   2180 1HD1 LEU A 143      -2.636  96.077  15.558  1.00  1.02           H  
ATOM   2181 2HD1 LEU A 143      -3.009  97.598  14.709  1.00  1.02           H  
ATOM   2182 3HD1 LEU A 143      -3.842  97.199  16.233  1.00  1.02           H  
ATOM   2183 1HD2 LEU A 143      -4.331  94.213  15.573  1.00  1.02           H  
ATOM   2184 2HD2 LEU A 143      -5.565  95.312  16.239  1.00  1.02           H  
ATOM   2185 3HD2 LEU A 143      -5.882  94.433  14.723  1.00  1.02           H  
ATOM   2186  N   ILE A 144      -5.363  97.325  11.080  1.00  1.00           N  
ATOM   2187  CA  ILE A 144      -4.954  96.786   9.795  1.00  1.00           C  
ATOM   2188  C   ILE A 144      -4.137  97.842   9.066  1.00  1.00           C  
ATOM   2189  O   ILE A 144      -3.086  97.544   8.503  1.00  1.00           O  
ATOM   2190  CB  ILE A 144      -6.186  96.368   8.977  1.00  1.00           C  
ATOM   2191  CG1 ILE A 144      -6.865  95.146   9.650  1.00  1.00           C  
ATOM   2192  CG2 ILE A 144      -5.789  96.062   7.529  1.00  1.00           C  
ATOM   2193  CD1 ILE A 144      -8.261  94.837   9.121  1.00  1.00           C  
ATOM   2194  H   ILE A 144      -6.359  97.398  11.291  1.00  1.00           H  
ATOM   2195  HA  ILE A 144      -4.328  95.910   9.960  1.00  1.00           H  
ATOM   2196  HB  ILE A 144      -6.908  97.180   8.982  1.00  1.00           H  
ATOM   2197 1HG1 ILE A 144      -6.236  94.272   9.488  1.00  1.00           H  
ATOM   2198 2HG1 ILE A 144      -6.938  95.330  10.725  1.00  1.00           H  
ATOM   2199 1HG2 ILE A 144      -6.675  95.783   6.960  1.00  1.00           H  
ATOM   2200 2HG2 ILE A 144      -5.335  96.947   7.082  1.00  1.00           H  
ATOM   2201 3HG2 ILE A 144      -5.073  95.243   7.513  1.00  1.00           H  
ATOM   2202 1HD1 ILE A 144      -8.665  93.967   9.632  1.00  1.00           H  
ATOM   2203 2HD1 ILE A 144      -8.913  95.692   9.300  1.00  1.00           H  
ATOM   2204 3HD1 ILE A 144      -8.209  94.641   8.065  1.00  1.00           H  
ATOM   2205  N   ASN A 145      -4.606  99.090   9.120  1.00  0.98           N  
ATOM   2206  CA  ASN A 145      -3.912 100.223   8.531  1.00  0.98           C  
ATOM   2207  C   ASN A 145      -2.499 100.331   9.076  1.00  0.98           C  
ATOM   2208  O   ASN A 145      -1.535 100.339   8.309  1.00  0.98           O  
ATOM   2209  CB  ASN A 145      -4.707 101.490   8.817  1.00  0.98           C  
ATOM   2210  CG  ASN A 145      -4.135 102.737   8.251  1.00  0.98           C  
ATOM   2211  OD1 ASN A 145      -3.949 102.866   7.044  1.00  0.98           O  
ATOM   2212  ND2 ASN A 145      -3.876 103.695   9.107  1.00  0.98           N  
ATOM   2213  H   ASN A 145      -5.494  99.255   9.583  1.00  0.98           H  
ATOM   2214  HA  ASN A 145      -3.830 100.074   7.457  1.00  0.98           H  
ATOM   2215 1HB  ASN A 145      -5.724 101.366   8.439  1.00  0.98           H  
ATOM   2216 2HB  ASN A 145      -4.782 101.614   9.890  1.00  0.98           H  
ATOM   2217 1HD2 ASN A 145      -3.507 104.564   8.786  1.00  0.98           H  
ATOM   2218 2HD2 ASN A 145      -4.070 103.565  10.079  1.00  0.98           H  
ATOM   2219  N   VAL A 146      -2.348 100.340  10.396  1.00  0.98           N  
ATOM   2220  CA  VAL A 146      -1.010 100.436  10.954  1.00  0.98           C  
ATOM   2221  C   VAL A 146      -0.149  99.217  10.616  1.00  0.98           C  
ATOM   2222  O   VAL A 146       1.013  99.359  10.219  1.00  0.98           O  
ATOM   2223  CB  VAL A 146      -1.071 100.622  12.471  1.00  0.98           C  
ATOM   2224  CG1 VAL A 146       0.313 100.521  13.038  1.00  0.98           C  
ATOM   2225  CG2 VAL A 146      -1.665 101.976  12.783  1.00  0.98           C  
ATOM   2226  H   VAL A 146      -3.158 100.318  11.022  1.00  0.98           H  
ATOM   2227  HA  VAL A 146      -0.535 101.319  10.529  1.00  0.98           H  
ATOM   2228  HB  VAL A 146      -1.687  99.831  12.912  1.00  0.98           H  
ATOM   2229 1HG1 VAL A 146       0.274 100.651  14.115  1.00  0.98           H  
ATOM   2230 2HG1 VAL A 146       0.726  99.540  12.803  1.00  0.98           H  
ATOM   2231 3HG1 VAL A 146       0.947 101.292  12.606  1.00  0.98           H  
ATOM   2232 1HG2 VAL A 146      -1.711 102.111  13.862  1.00  0.98           H  
ATOM   2233 2HG2 VAL A 146      -1.044 102.754  12.344  1.00  0.98           H  
ATOM   2234 3HG2 VAL A 146      -2.665 102.038  12.367  1.00  0.98           H  
ATOM   2235  N   LEU A 147      -0.720  98.018  10.730  1.00  0.97           N  
ATOM   2236  CA  LEU A 147       0.031  96.803  10.447  1.00  0.97           C  
ATOM   2237  C   LEU A 147       0.498  96.769   8.997  1.00  0.97           C  
ATOM   2238  O   LEU A 147       1.588  96.283   8.700  1.00  0.97           O  
ATOM   2239  CB  LEU A 147      -0.840  95.576  10.722  1.00  0.97           C  
ATOM   2240  CG  LEU A 147      -1.195  95.281  12.207  1.00  0.97           C  
ATOM   2241  CD1 LEU A 147      -2.196  94.139  12.267  1.00  0.97           C  
ATOM   2242  CD2 LEU A 147       0.032  94.934  12.959  1.00  0.97           C  
ATOM   2243  H   LEU A 147      -1.686  97.946  11.042  1.00  0.97           H  
ATOM   2244  HA  LEU A 147       0.907  96.778  11.095  1.00  0.97           H  
ATOM   2245 1HB  LEU A 147      -1.781  95.712  10.189  1.00  0.97           H  
ATOM   2246 2HB  LEU A 147      -0.357  94.729  10.314  1.00  0.97           H  
ATOM   2247  HG  LEU A 147      -1.640  96.158  12.655  1.00  0.97           H  
ATOM   2248 1HD1 LEU A 147      -2.452  93.935  13.306  1.00  0.97           H  
ATOM   2249 2HD1 LEU A 147      -3.095  94.419  11.718  1.00  0.97           H  
ATOM   2250 3HD1 LEU A 147      -1.765  93.249  11.828  1.00  0.97           H  
ATOM   2251 1HD2 LEU A 147      -0.223  94.735  14.000  1.00  0.97           H  
ATOM   2252 2HD2 LEU A 147       0.475  94.048  12.519  1.00  0.97           H  
ATOM   2253 3HD2 LEU A 147       0.733  95.769  12.907  1.00  0.97           H  
ATOM   2254  N   ALA A 148      -0.340  97.260   8.083  1.00  0.97           N  
ATOM   2255  CA  ALA A 148       0.009  97.309   6.677  1.00  0.97           C  
ATOM   2256  C   ALA A 148       1.060  98.369   6.393  1.00  0.97           C  
ATOM   2257  O   ALA A 148       2.024  98.114   5.668  1.00  0.97           O  
ATOM   2258  CB  ALA A 148      -1.232  97.573   5.846  1.00  0.97           C  
ATOM   2259  H   ALA A 148      -1.253  97.609   8.366  1.00  0.97           H  
ATOM   2260  HA  ALA A 148       0.443  96.360   6.405  1.00  0.97           H  
ATOM   2261 1HB  ALA A 148      -0.943  97.580   4.803  1.00  0.97           H  
ATOM   2262 2HB  ALA A 148      -1.968  96.792   6.025  1.00  0.97           H  
ATOM   2263 3HB  ALA A 148      -1.659  98.543   6.120  1.00  0.97           H  
ATOM   2264  N   LYS A 149       0.909  99.555   6.984  1.00  0.96           N  
ATOM   2265  CA  LYS A 149       1.863 100.628   6.736  1.00  0.96           C  
ATOM   2266  C   LYS A 149       3.260 100.275   7.201  1.00  0.96           C  
ATOM   2267  O   LYS A 149       4.247 100.649   6.555  1.00  0.96           O  
ATOM   2268  CB  LYS A 149       1.425 101.923   7.408  1.00  0.96           C  
ATOM   2269  CG  LYS A 149       0.267 102.607   6.727  1.00  0.96           C  
ATOM   2270  CD  LYS A 149      -0.210 103.813   7.507  1.00  0.96           C  
ATOM   2271  CE  LYS A 149       0.815 104.945   7.436  1.00  0.96           C  
ATOM   2272  NZ  LYS A 149       0.337 106.184   8.117  1.00  0.96           N  
ATOM   2273  H   LYS A 149       0.099  99.732   7.579  1.00  0.96           H  
ATOM   2274  HA  LYS A 149       1.904 100.798   5.662  1.00  0.96           H  
ATOM   2275 1HB  LYS A 149       1.123 101.706   8.436  1.00  0.96           H  
ATOM   2276 2HB  LYS A 149       2.262 102.616   7.448  1.00  0.96           H  
ATOM   2277 1HG  LYS A 149       0.599 102.933   5.751  1.00  0.96           H  
ATOM   2278 2HG  LYS A 149      -0.560 101.908   6.594  1.00  0.96           H  
ATOM   2279 1HD  LYS A 149      -1.164 104.152   7.094  1.00  0.96           H  
ATOM   2280 2HD  LYS A 149      -0.368 103.527   8.549  1.00  0.96           H  
ATOM   2281 1HE  LYS A 149       1.738 104.615   7.908  1.00  0.96           H  
ATOM   2282 2HE  LYS A 149       1.018 105.173   6.387  1.00  0.96           H  
ATOM   2283 1HZ  LYS A 149       1.044 106.903   8.043  1.00  0.96           H  
ATOM   2284 2HZ  LYS A 149      -0.514 106.502   7.674  1.00  0.96           H  
ATOM   2285 3HZ  LYS A 149       0.158 105.988   9.090  1.00  0.96           H  
ATOM   2286  N   ASP A 150       3.354  99.576   8.329  1.00  0.94           N  
ATOM   2287  CA  ASP A 150       4.651  99.211   8.849  1.00  0.94           C  
ATOM   2288  C   ASP A 150       4.639  97.843   9.511  1.00  0.94           C  
ATOM   2289  O   ASP A 150       4.434  97.750  10.720  1.00  0.94           O  
ATOM   2290  CB  ASP A 150       5.150 100.238   9.845  1.00  0.94           C  
ATOM   2291  CG  ASP A 150       6.591  99.935  10.287  1.00  0.94           C  
ATOM   2292  OD1 ASP A 150       7.111  98.843   9.997  1.00  0.94           O  
ATOM   2293  OD2 ASP A 150       7.166 100.783  10.926  1.00  0.94           O  
ATOM   2294  H   ASP A 150       2.507  99.316   8.843  1.00  0.94           H  
ATOM   2295  HA  ASP A 150       5.351  99.222   8.031  1.00  0.94           H  
ATOM   2296 1HB  ASP A 150       5.113 101.232   9.395  1.00  0.94           H  
ATOM   2297 2HB  ASP A 150       4.497 100.244  10.723  1.00  0.94           H  
ATOM   2298  N   PRO A 151       4.879  96.766   8.757  1.00  0.92           N  
ATOM   2299  CA  PRO A 151       4.843  95.397   9.208  1.00  0.92           C  
ATOM   2300  C   PRO A 151       6.137  94.919   9.883  1.00  0.92           C  
ATOM   2301  O   PRO A 151       6.259  93.730  10.166  1.00  0.92           O  
ATOM   2302  CB  PRO A 151       4.592  94.656   7.883  1.00  0.92           C  
ATOM   2303  CG  PRO A 151       5.332  95.477   6.858  1.00  0.92           C  
ATOM   2304  CD  PRO A 151       5.153  96.912   7.309  1.00  0.92           C  
ATOM   2305  HA  PRO A 151       3.990  95.292   9.893  1.00  0.92           H  
ATOM   2306 1HB  PRO A 151       4.953  93.620   7.954  1.00  0.92           H  
ATOM   2307 2HB  PRO A 151       3.505  94.605   7.687  1.00  0.92           H  
ATOM   2308 1HG  PRO A 151       6.389  95.184   6.832  1.00  0.92           H  
ATOM   2309 2HG  PRO A 151       4.916  95.293   5.857  1.00  0.92           H  
ATOM   2310 1HD  PRO A 151       6.096  97.432   7.142  1.00  0.92           H  
ATOM   2311 2HD  PRO A 151       4.299  97.382   6.793  1.00  0.92           H  
ATOM   2312  N   SER A 152       7.137  95.800  10.055  1.00  0.89           N  
ATOM   2313  CA  SER A 152       8.458  95.387  10.571  1.00  0.89           C  
ATOM   2314  C   SER A 152       8.421  95.203  12.079  1.00  0.89           C  
ATOM   2315  O   SER A 152       7.431  95.580  12.698  1.00  0.89           O  
ATOM   2316  CB  SER A 152       9.507  96.434  10.246  1.00  0.89           C  
ATOM   2317  OG  SER A 152       9.305  97.626  10.999  1.00  0.89           O  
ATOM   2318  H   SER A 152       7.001  96.804   9.856  1.00  0.89           H  
ATOM   2319  HA  SER A 152       8.740  94.438  10.109  1.00  0.89           H  
ATOM   2320 1HB  SER A 152      10.496  96.035  10.460  1.00  0.89           H  
ATOM   2321 2HB  SER A 152       9.473  96.668   9.183  1.00  0.89           H  
ATOM   2322  HG  SER A 152       8.567  98.113  10.553  1.00  0.89           H  
ATOM   2323  N   ILE A 153       9.484  94.656  12.698  1.00  0.86           N  
ATOM   2324  CA  ILE A 153       9.473  94.584  14.168  1.00  0.86           C  
ATOM   2325  C   ILE A 153       9.367  95.936  14.810  1.00  0.86           C  
ATOM   2326  O   ILE A 153       8.662  96.095  15.800  1.00  0.86           O  
ATOM   2327  CB  ILE A 153      10.696  93.893  14.782  1.00  0.86           C  
ATOM   2328  CG1 ILE A 153      10.684  92.476  14.503  1.00  0.86           C  
ATOM   2329  CG2 ILE A 153      10.756  94.169  16.273  1.00  0.86           C  
ATOM   2330  CD1 ILE A 153       9.515  91.728  15.145  1.00  0.86           C  
ATOM   2331  H   ILE A 153      10.304  94.341  12.161  1.00  0.86           H  
ATOM   2332  HA  ILE A 153       8.594  94.009  14.460  1.00  0.86           H  
ATOM   2333  HB  ILE A 153      11.595  94.293  14.312  1.00  0.86           H  
ATOM   2334 1HG1 ILE A 153      10.628  92.377  13.463  1.00  0.86           H  
ATOM   2335 2HG1 ILE A 153      11.620  92.033  14.853  1.00  0.86           H  
ATOM   2336 1HG2 ILE A 153      11.641  93.692  16.688  1.00  0.86           H  
ATOM   2337 2HG2 ILE A 153      10.807  95.242  16.456  1.00  0.86           H  
ATOM   2338 3HG2 ILE A 153       9.866  93.764  16.754  1.00  0.86           H  
ATOM   2339 1HD1 ILE A 153       9.568  90.680  14.892  1.00  0.86           H  
ATOM   2340 2HD1 ILE A 153       9.568  91.831  16.229  1.00  0.86           H  
ATOM   2341 3HD1 ILE A 153       8.574  92.142  14.787  1.00  0.86           H  
ATOM   2342  N   ALA A 154      10.079  96.928  14.281  1.00  0.84           N  
ATOM   2343  CA  ALA A 154       9.961  98.244  14.874  1.00  0.84           C  
ATOM   2344  C   ALA A 154       8.514  98.692  14.765  1.00  0.84           C  
ATOM   2345  O   ALA A 154       7.952  99.258  15.708  1.00  0.84           O  
ATOM   2346  CB  ALA A 154      10.876  99.219  14.188  1.00  0.84           C  
ATOM   2347  H   ALA A 154      10.656  96.770  13.467  1.00  0.84           H  
ATOM   2348  HA  ALA A 154      10.227  98.175  15.926  1.00  0.84           H  
ATOM   2349 1HB  ALA A 154      10.783 100.199  14.650  1.00  0.84           H  
ATOM   2350 2HB  ALA A 154      11.878  98.864  14.291  1.00  0.84           H  
ATOM   2351 3HB  ALA A 154      10.610  99.285  13.136  1.00  0.84           H  
ATOM   2352  N   GLY A 155       7.891  98.377  13.629  1.00  0.83           N  
ATOM   2353  CA  GLY A 155       6.500  98.700  13.366  1.00  0.83           C  
ATOM   2354  C   GLY A 155       5.582  98.081  14.394  1.00  0.83           C  
ATOM   2355  O   GLY A 155       4.752  98.758  15.008  1.00  0.83           O  
ATOM   2356  H   GLY A 155       8.405  97.920  12.875  1.00  0.83           H  
ATOM   2357 1HA  GLY A 155       6.365  99.781  13.325  1.00  0.83           H  
ATOM   2358 2HA  GLY A 155       6.239  98.299  12.390  1.00  0.83           H  
ATOM   2359  N   LEU A 156       5.717  96.780  14.574  1.00  0.82           N  
ATOM   2360  CA  LEU A 156       4.887  96.034  15.493  1.00  0.82           C  
ATOM   2361  C   LEU A 156       5.113  96.464  16.941  1.00  0.82           C  
ATOM   2362  O   LEU A 156       4.159  96.613  17.712  1.00  0.82           O  
ATOM   2363  CB  LEU A 156       5.163  94.551  15.254  1.00  0.82           C  
ATOM   2364  CG  LEU A 156       4.655  94.117  13.868  1.00  0.82           C  
ATOM   2365  CD1 LEU A 156       5.056  92.705  13.555  1.00  0.82           C  
ATOM   2366  CD2 LEU A 156       3.186  94.293  13.852  1.00  0.82           C  
ATOM   2367  H   LEU A 156       6.420  96.292  14.024  1.00  0.82           H  
ATOM   2368  HA  LEU A 156       3.848  96.230  15.241  1.00  0.82           H  
ATOM   2369 1HB  LEU A 156       6.240  94.378  15.298  1.00  0.82           H  
ATOM   2370 2HB  LEU A 156       4.669  93.955  16.017  1.00  0.82           H  
ATOM   2371  HG  LEU A 156       5.096  94.760  13.103  1.00  0.82           H  
ATOM   2372 1HD1 LEU A 156       4.690  92.428  12.562  1.00  0.82           H  
ATOM   2373 2HD1 LEU A 156       6.145  92.632  13.570  1.00  0.82           H  
ATOM   2374 3HD1 LEU A 156       4.627  92.045  14.301  1.00  0.82           H  
ATOM   2375 1HD2 LEU A 156       2.821  94.033  12.894  1.00  0.82           H  
ATOM   2376 2HD2 LEU A 156       2.737  93.662  14.606  1.00  0.82           H  
ATOM   2377 3HD2 LEU A 156       2.944  95.335  14.057  1.00  0.82           H  
ATOM   2378  N   ALA A 157       6.366  96.724  17.308  1.00  0.81           N  
ATOM   2379  CA  ALA A 157       6.679  97.220  18.639  1.00  0.81           C  
ATOM   2380  C   ALA A 157       6.043  98.603  18.833  1.00  0.81           C  
ATOM   2381  O   ALA A 157       5.497  98.900  19.903  1.00  0.81           O  
ATOM   2382  CB  ALA A 157       8.177  97.256  18.828  1.00  0.81           C  
ATOM   2383  H   ALA A 157       7.130  96.575  16.653  1.00  0.81           H  
ATOM   2384  HA  ALA A 157       6.243  96.545  19.373  1.00  0.81           H  
ATOM   2385 1HB  ALA A 157       8.411  97.615  19.824  1.00  0.81           H  
ATOM   2386 2HB  ALA A 157       8.584  96.257  18.692  1.00  0.81           H  
ATOM   2387 3HB  ALA A 157       8.603  97.904  18.090  1.00  0.81           H  
ATOM   2388  N   THR A 158       6.067  99.431  17.774  1.00  0.79           N  
ATOM   2389  CA  THR A 158       5.475 100.763  17.781  1.00  0.79           C  
ATOM   2390  C   THR A 158       3.955 100.671  17.901  1.00  0.79           C  
ATOM   2391  O   THR A 158       3.335 101.434  18.645  1.00  0.79           O  
ATOM   2392  CB  THR A 158       5.861 101.569  16.520  1.00  0.79           C  
ATOM   2393  OG1 THR A 158       7.286 101.722  16.470  1.00  0.79           O  
ATOM   2394  CG2 THR A 158       5.199 102.932  16.547  1.00  0.79           C  
ATOM   2395  H   THR A 158       6.552  99.142  16.926  1.00  0.79           H  
ATOM   2396  HA  THR A 158       5.856 101.301  18.647  1.00  0.79           H  
ATOM   2397  HB  THR A 158       5.536 101.038  15.633  1.00  0.79           H  
ATOM   2398  HG1 THR A 158       7.674 100.844  16.267  1.00  0.79           H  
ATOM   2399 1HG2 THR A 158       5.478 103.486  15.653  1.00  0.79           H  
ATOM   2400 2HG2 THR A 158       4.115 102.807  16.575  1.00  0.79           H  
ATOM   2401 3HG2 THR A 158       5.524 103.478  17.430  1.00  0.79           H  
ATOM   2402  N   THR A 159       3.348  99.738  17.166  1.00  0.78           N  
ATOM   2403  CA  THR A 159       1.902  99.540  17.158  1.00  0.78           C  
ATOM   2404  C   THR A 159       1.446  99.169  18.566  1.00  0.78           C  
ATOM   2405  O   THR A 159       0.491  99.743  19.111  1.00  0.78           O  
ATOM   2406  CB  THR A 159       1.536  98.417  16.172  1.00  0.78           C  
ATOM   2407  OG1 THR A 159       1.988  98.781  14.866  1.00  0.78           O  
ATOM   2408  CG2 THR A 159       0.031  98.168  16.128  1.00  0.78           C  
ATOM   2409  H   THR A 159       3.918  99.157  16.557  1.00  0.78           H  
ATOM   2410  HA  THR A 159       1.414 100.469  16.858  1.00  0.78           H  
ATOM   2411  HB  THR A 159       2.037  97.502  16.474  1.00  0.78           H  
ATOM   2412  HG1 THR A 159       2.975  98.844  14.865  1.00  0.78           H  
ATOM   2413 1HG2 THR A 159      -0.182  97.367  15.418  1.00  0.78           H  
ATOM   2414 2HG2 THR A 159      -0.318  97.877  17.119  1.00  0.78           H  
ATOM   2415 3HG2 THR A 159      -0.485  99.072  15.817  1.00  0.78           H  
ATOM   2416  N   LEU A 160       2.176  98.228  19.176  1.00  0.76           N  
ATOM   2417  CA  LEU A 160       1.909  97.812  20.541  1.00  0.76           C  
ATOM   2418  C   LEU A 160       2.066  98.988  21.486  1.00  0.76           C  
ATOM   2419  O   LEU A 160       1.164  99.283  22.272  1.00  0.76           O  
ATOM   2420  CB  LEU A 160       2.852  96.672  20.943  1.00  0.76           C  
ATOM   2421  CG  LEU A 160       2.756  96.236  22.405  1.00  0.76           C  
ATOM   2422  CD1 LEU A 160       1.359  95.751  22.717  1.00  0.76           C  
ATOM   2423  CD2 LEU A 160       3.754  95.141  22.674  1.00  0.76           C  
ATOM   2424  H   LEU A 160       2.938  97.778  18.667  1.00  0.76           H  
ATOM   2425  HA  LEU A 160       0.882  97.458  20.600  1.00  0.76           H  
ATOM   2426 1HB  LEU A 160       2.644  95.808  20.315  1.00  0.76           H  
ATOM   2427 2HB  LEU A 160       3.878  96.988  20.756  1.00  0.76           H  
ATOM   2428  HG  LEU A 160       2.976  97.084  23.031  1.00  0.76           H  
ATOM   2429 1HD1 LEU A 160       1.307  95.467  23.760  1.00  0.76           H  
ATOM   2430 2HD1 LEU A 160       0.652  96.556  22.523  1.00  0.76           H  
ATOM   2431 3HD1 LEU A 160       1.116  94.894  22.091  1.00  0.76           H  
ATOM   2432 1HD2 LEU A 160       3.687  94.856  23.707  1.00  0.76           H  
ATOM   2433 2HD2 LEU A 160       3.529  94.285  22.040  1.00  0.76           H  
ATOM   2434 3HD2 LEU A 160       4.750  95.495  22.456  1.00  0.76           H  
ATOM   2435  N   SER A 161       3.186  99.699  21.373  1.00  0.74           N  
ATOM   2436  CA  SER A 161       3.470 100.832  22.228  1.00  0.74           C  
ATOM   2437  C   SER A 161       2.406 101.905  22.108  1.00  0.74           C  
ATOM   2438  O   SER A 161       1.996 102.489  23.108  1.00  0.74           O  
ATOM   2439  CB  SER A 161       4.798 101.426  21.852  1.00  0.74           C  
ATOM   2440  OG  SER A 161       5.821 100.524  22.103  1.00  0.74           O  
ATOM   2441  H   SER A 161       3.896  99.419  20.698  1.00  0.74           H  
ATOM   2442  HA  SER A 161       3.505 100.484  23.257  1.00  0.74           H  
ATOM   2443 1HB  SER A 161       4.793 101.682  20.801  1.00  0.74           H  
ATOM   2444 2HB  SER A 161       4.965 102.342  22.404  1.00  0.74           H  
ATOM   2445  HG  SER A 161       5.739  99.838  21.400  1.00  0.74           H  
ATOM   2446  N   THR A 162       1.928 102.147  20.894  1.00  0.73           N  
ATOM   2447  CA  THR A 162       0.911 103.149  20.668  1.00  0.73           C  
ATOM   2448  C   THR A 162      -0.348 102.788  21.436  1.00  0.73           C  
ATOM   2449  O   THR A 162      -0.915 103.641  22.128  1.00  0.73           O  
ATOM   2450  CB  THR A 162       0.591 103.275  19.171  1.00  0.73           C  
ATOM   2451  OG1 THR A 162       1.778 103.676  18.465  1.00  0.73           O  
ATOM   2452  CG2 THR A 162      -0.513 104.301  18.954  1.00  0.73           C  
ATOM   2453  H   THR A 162       2.307 101.648  20.098  1.00  0.73           H  
ATOM   2454  HA  THR A 162       1.276 104.107  21.033  1.00  0.73           H  
ATOM   2455  HB  THR A 162       0.267 102.310  18.790  1.00  0.73           H  
ATOM   2456  HG1 THR A 162       2.454 102.968  18.579  1.00  0.73           H  
ATOM   2457 1HG2 THR A 162      -0.729 104.378  17.890  1.00  0.73           H  
ATOM   2458 2HG2 THR A 162      -1.411 103.986  19.487  1.00  0.73           H  
ATOM   2459 3HG2 THR A 162      -0.188 105.270  19.330  1.00  0.73           H  
ATOM   2460  N   THR A 163      -0.752 101.509  21.352  1.00  0.73           N  
ATOM   2461  CA  THR A 163      -1.939 101.018  22.043  1.00  0.73           C  
ATOM   2462  C   THR A 163      -1.795 101.141  23.557  1.00  0.73           C  
ATOM   2463  O   THR A 163      -2.706 101.599  24.262  1.00  0.73           O  
ATOM   2464  CB  THR A 163      -2.223  99.544  21.695  1.00  0.73           C  
ATOM   2465  OG1 THR A 163      -2.466  99.419  20.285  1.00  0.73           O  
ATOM   2466  CG2 THR A 163      -3.435  99.072  22.476  1.00  0.73           C  
ATOM   2467  H   THR A 163      -0.225 100.862  20.758  1.00  0.73           H  
ATOM   2468  HA  THR A 163      -2.785 101.606  21.727  1.00  0.73           H  
ATOM   2469  HB  THR A 163      -1.361  98.929  21.961  1.00  0.73           H  
ATOM   2470  HG1 THR A 163      -1.642  99.630  19.803  1.00  0.73           H  
ATOM   2471 1HG2 THR A 163      -3.641  98.032  22.232  1.00  0.73           H  
ATOM   2472 2HG2 THR A 163      -3.240  99.166  23.545  1.00  0.73           H  
ATOM   2473 3HG2 THR A 163      -4.290  99.684  22.210  1.00  0.73           H  
ATOM   2474  N   LEU A 164      -0.635 100.740  24.052  1.00  0.73           N  
ATOM   2475  CA  LEU A 164      -0.367 100.785  25.470  1.00  0.73           C  
ATOM   2476  C   LEU A 164      -0.301 102.235  25.972  1.00  0.73           C  
ATOM   2477  O   LEU A 164      -0.757 102.559  27.069  1.00  0.73           O  
ATOM   2478  CB  LEU A 164       0.963 100.112  25.729  1.00  0.73           C  
ATOM   2479  CG  LEU A 164       1.051  98.620  25.444  1.00  0.73           C  
ATOM   2480  CD1 LEU A 164       2.480  98.235  25.548  1.00  0.73           C  
ATOM   2481  CD2 LEU A 164       0.195  97.829  26.399  1.00  0.73           C  
ATOM   2482  H   LEU A 164       0.074 100.368  23.416  1.00  0.73           H  
ATOM   2483  HA  LEU A 164      -1.148 100.249  25.981  1.00  0.73           H  
ATOM   2484 1HB  LEU A 164       1.717 100.606  25.119  1.00  0.73           H  
ATOM   2485 2HB  LEU A 164       1.217 100.260  26.777  1.00  0.73           H  
ATOM   2486  HG  LEU A 164       0.718  98.423  24.440  1.00  0.73           H  
ATOM   2487 1HD1 LEU A 164       2.571  97.201  25.318  1.00  0.73           H  
ATOM   2488 2HD1 LEU A 164       3.070  98.811  24.844  1.00  0.73           H  
ATOM   2489 3HD1 LEU A 164       2.826  98.424  26.547  1.00  0.73           H  
ATOM   2490 1HD2 LEU A 164       0.283  96.767  26.175  1.00  0.73           H  
ATOM   2491 2HD2 LEU A 164       0.521  98.012  27.420  1.00  0.73           H  
ATOM   2492 3HD2 LEU A 164      -0.837  98.136  26.277  1.00  0.73           H  
ATOM   2493  N   GLY A 165       0.284 103.104  25.148  1.00  0.74           N  
ATOM   2494  CA  GLY A 165       0.499 104.515  25.422  1.00  0.74           C  
ATOM   2495  C   GLY A 165      -0.760 105.366  25.573  1.00  0.74           C  
ATOM   2496  O   GLY A 165      -0.930 106.042  26.591  1.00  0.74           O  
ATOM   2497  H   GLY A 165       0.644 102.761  24.266  1.00  0.74           H  
ATOM   2498 1HA  GLY A 165       1.103 104.604  26.323  1.00  0.74           H  
ATOM   2499 2HA  GLY A 165       1.102 104.923  24.611  1.00  0.74           H  
ATOM   2500  N   VAL A 166      -1.632 105.377  24.556  1.00  0.76           N  
ATOM   2501  CA  VAL A 166      -2.817 106.234  24.651  1.00  0.76           C  
ATOM   2502  C   VAL A 166      -4.185 105.537  24.782  1.00  0.76           C  
ATOM   2503  O   VAL A 166      -4.912 105.911  25.705  1.00  0.76           O  
ATOM   2504  CB  VAL A 166      -2.804 107.329  23.556  1.00  0.76           C  
ATOM   2505  CG1 VAL A 166      -4.087 108.118  23.608  1.00  0.76           C  
ATOM   2506  CG2 VAL A 166      -1.627 108.248  23.814  1.00  0.76           C  
ATOM   2507  H   VAL A 166      -1.446 104.799  23.732  1.00  0.76           H  
ATOM   2508  HA  VAL A 166      -2.704 106.811  25.569  1.00  0.76           H  
ATOM   2509  HB  VAL A 166      -2.690 106.910  22.585  1.00  0.76           H  
ATOM   2510 1HG1 VAL A 166      -4.065 108.900  22.850  1.00  0.76           H  
ATOM   2511 2HG1 VAL A 166      -4.931 107.457  23.416  1.00  0.76           H  
ATOM   2512 3HG1 VAL A 166      -4.196 108.572  24.593  1.00  0.76           H  
ATOM   2513 1HG2 VAL A 166      -1.606 109.032  23.058  1.00  0.76           H  
ATOM   2514 2HG2 VAL A 166      -1.730 108.697  24.804  1.00  0.76           H  
ATOM   2515 3HG2 VAL A 166      -0.702 107.680  23.769  1.00  0.76           H  
ATOM   2516  N   PRO A 167      -4.622 104.612  23.900  1.00  0.77           N  
ATOM   2517  CA  PRO A 167      -5.878 103.891  24.016  1.00  0.77           C  
ATOM   2518  C   PRO A 167      -6.089 103.256  25.395  1.00  0.77           C  
ATOM   2519  O   PRO A 167      -7.223 103.246  25.897  1.00  0.77           O  
ATOM   2520  CB  PRO A 167      -5.755 102.861  22.901  1.00  0.77           C  
ATOM   2521  CG  PRO A 167      -4.931 103.545  21.884  1.00  0.77           C  
ATOM   2522  CD  PRO A 167      -3.893 104.287  22.685  1.00  0.77           C  
ATOM   2523  HA  PRO A 167      -6.697 104.581  23.784  1.00  0.77           H  
ATOM   2524 1HB  PRO A 167      -5.286 101.938  23.281  1.00  0.77           H  
ATOM   2525 2HB  PRO A 167      -6.744 102.601  22.519  1.00  0.77           H  
ATOM   2526 1HG  PRO A 167      -4.523 102.837  21.164  1.00  0.77           H  
ATOM   2527 2HG  PRO A 167      -5.574 104.232  21.311  1.00  0.77           H  
ATOM   2528 1HD  PRO A 167      -3.081 103.652  22.934  1.00  0.77           H  
ATOM   2529 2HD  PRO A 167      -3.604 105.126  22.110  1.00  0.77           H  
ATOM   2530  N   LEU A 168      -5.025 102.766  26.070  1.00  0.78           N  
ATOM   2531  CA  LEU A 168      -5.317 102.245  27.412  1.00  0.78           C  
ATOM   2532  C   LEU A 168      -5.705 103.392  28.361  1.00  0.78           C  
ATOM   2533  O   LEU A 168      -6.688 103.312  29.099  1.00  0.78           O  
ATOM   2534  CB  LEU A 168      -4.131 101.518  28.081  1.00  0.78           C  
ATOM   2535  CG  LEU A 168      -3.628 100.189  27.528  1.00  0.78           C  
ATOM   2536  CD1 LEU A 168      -2.450  99.785  28.365  1.00  0.78           C  
ATOM   2537  CD2 LEU A 168      -4.673  99.138  27.564  1.00  0.78           C  
ATOM   2538  H   LEU A 168      -4.094 102.690  25.652  1.00  0.78           H  
ATOM   2539  HA  LEU A 168      -6.150 101.561  27.341  1.00  0.78           H  
ATOM   2540 1HB  LEU A 168      -3.280 102.200  28.071  1.00  0.78           H  
ATOM   2541 2HB  LEU A 168      -4.400 101.342  29.119  1.00  0.78           H  
ATOM   2542  HG  LEU A 168      -3.308 100.327  26.503  1.00  0.78           H  
ATOM   2543 1HD1 LEU A 168      -2.059  98.867  27.995  1.00  0.78           H  
ATOM   2544 2HD1 LEU A 168      -1.683 100.552  28.329  1.00  0.78           H  
ATOM   2545 3HD1 LEU A 168      -2.778  99.652  29.389  1.00  0.78           H  
ATOM   2546 1HD2 LEU A 168      -4.275  98.208  27.172  1.00  0.78           H  
ATOM   2547 2HD2 LEU A 168      -5.018  98.984  28.585  1.00  0.78           H  
ATOM   2548 3HD2 LEU A 168      -5.475  99.463  26.953  1.00  0.78           H  
ATOM   2549  N   GLN A 169      -4.993 104.523  28.269  1.00  0.79           N  
ATOM   2550  CA  GLN A 169      -5.241 105.648  29.179  1.00  0.79           C  
ATOM   2551  C   GLN A 169      -6.509 106.390  28.816  1.00  0.79           C  
ATOM   2552  O   GLN A 169      -7.140 107.027  29.662  1.00  0.79           O  
ATOM   2553  CB  GLN A 169      -4.068 106.647  29.217  1.00  0.79           C  
ATOM   2554  CG  GLN A 169      -2.765 106.117  29.835  1.00  0.79           C  
ATOM   2555  CD  GLN A 169      -1.694 107.219  30.007  1.00  0.79           C  
ATOM   2556  OE1 GLN A 169      -1.705 107.932  31.020  1.00  0.79           O  
ATOM   2557  NE2 GLN A 169      -0.788 107.365  29.049  1.00  0.79           N  
ATOM   2558  H   GLN A 169      -4.240 104.583  27.596  1.00  0.79           H  
ATOM   2559  HA  GLN A 169      -5.380 105.255  30.177  1.00  0.79           H  
ATOM   2560 1HB  GLN A 169      -3.841 106.965  28.194  1.00  0.79           H  
ATOM   2561 2HB  GLN A 169      -4.368 107.533  29.772  1.00  0.79           H  
ATOM   2562 1HG  GLN A 169      -2.976 105.696  30.811  1.00  0.79           H  
ATOM   2563 2HG  GLN A 169      -2.355 105.347  29.173  1.00  0.79           H  
ATOM   2564 1HE2 GLN A 169      -0.084 108.067  29.129  1.00  0.79           H  
ATOM   2565 2HE2 GLN A 169      -0.809 106.770  28.218  1.00  0.79           H  
ATOM   2566  N   SER A 170      -6.901 106.262  27.561  1.00  0.79           N  
ATOM   2567  CA  SER A 170      -8.075 106.917  27.038  1.00  0.79           C  
ATOM   2568  C   SER A 170      -9.341 106.098  27.297  1.00  0.79           C  
ATOM   2569  O   SER A 170     -10.441 106.539  26.964  1.00  0.79           O  
ATOM   2570  CB  SER A 170      -7.895 107.130  25.554  1.00  0.79           C  
ATOM   2571  OG  SER A 170      -6.785 107.942  25.307  1.00  0.79           O  
ATOM   2572  H   SER A 170      -6.310 105.742  26.919  1.00  0.79           H  
ATOM   2573  HA  SER A 170      -8.182 107.884  27.529  1.00  0.79           H  
ATOM   2574 1HB  SER A 170      -7.762 106.172  25.068  1.00  0.79           H  
ATOM   2575 2HB  SER A 170      -8.788 107.588  25.139  1.00  0.79           H  
ATOM   2576  HG  SER A 170      -6.003 107.383  25.523  1.00  0.79           H  
ATOM   2577  N   GLY A 171      -9.189 104.883  27.851  1.00  0.78           N  
ATOM   2578  CA  GLY A 171     -10.330 104.019  28.125  1.00  0.78           C  
ATOM   2579  C   GLY A 171     -10.880 103.315  26.884  1.00  0.78           C  
ATOM   2580  O   GLY A 171     -12.026 102.862  26.888  1.00  0.78           O  
ATOM   2581  H   GLY A 171      -8.266 104.541  28.125  1.00  0.78           H  
ATOM   2582 1HA  GLY A 171     -10.027 103.269  28.857  1.00  0.78           H  
ATOM   2583 2HA  GLY A 171     -11.119 104.608  28.588  1.00  0.78           H  
ATOM   2584  N   GLN A 172     -10.088 103.257  25.811  1.00  0.76           N  
ATOM   2585  CA  GLN A 172     -10.529 102.642  24.565  1.00  0.76           C  
ATOM   2586  C   GLN A 172     -10.179 101.162  24.544  1.00  0.76           C  
ATOM   2587  O   GLN A 172     -10.913 100.334  24.000  1.00  0.76           O  
ATOM   2588  CB  GLN A 172      -9.857 103.337  23.387  1.00  0.76           C  
ATOM   2589  CG  GLN A 172     -10.225 104.797  23.234  1.00  0.76           C  
ATOM   2590  CD  GLN A 172      -9.464 105.471  22.103  1.00  0.76           C  
ATOM   2591  OE1 GLN A 172      -8.337 105.087  21.773  1.00  0.76           O  
ATOM   2592  NE2 GLN A 172     -10.078 106.483  21.499  1.00  0.76           N  
ATOM   2593  H   GLN A 172      -9.137 103.614  25.868  1.00  0.76           H  
ATOM   2594  HA  GLN A 172     -11.610 102.744  24.483  1.00  0.76           H  
ATOM   2595 1HB  GLN A 172      -8.789 103.279  23.517  1.00  0.76           H  
ATOM   2596 2HB  GLN A 172     -10.104 102.816  22.464  1.00  0.76           H  
ATOM   2597 1HG  GLN A 172     -11.291 104.871  23.024  1.00  0.76           H  
ATOM   2598 2HG  GLN A 172      -9.995 105.316  24.165  1.00  0.76           H  
ATOM   2599 1HE2 GLN A 172      -9.629 106.966  20.745  1.00  0.76           H  
ATOM   2600 2HE2 GLN A 172     -10.991 106.763  21.798  1.00  0.76           H  
ATOM   2601  N   VAL A 173      -9.036 100.844  25.137  1.00  0.73           N  
ATOM   2602  CA  VAL A 173      -8.512  99.488  25.180  1.00  0.73           C  
ATOM   2603  C   VAL A 173      -8.234  99.061  26.610  1.00  0.73           C  
ATOM   2604  O   VAL A 173      -7.741  99.841  27.414  1.00  0.73           O  
ATOM   2605  CB  VAL A 173      -7.227  99.360  24.324  1.00  0.73           C  
ATOM   2606  CG1 VAL A 173      -6.639  97.957  24.425  1.00  0.73           C  
ATOM   2607  CG2 VAL A 173      -7.564  99.674  22.881  1.00  0.73           C  
ATOM   2608  H   VAL A 173      -8.489 101.596  25.553  1.00  0.73           H  
ATOM   2609  HA  VAL A 173      -9.262  98.814  24.764  1.00  0.73           H  
ATOM   2610  HB  VAL A 173      -6.478 100.065  24.689  1.00  0.73           H  
ATOM   2611 1HG1 VAL A 173      -5.747  97.901  23.817  1.00  0.73           H  
ATOM   2612 2HG1 VAL A 173      -6.378  97.729  25.451  1.00  0.73           H  
ATOM   2613 3HG1 VAL A 173      -7.362  97.226  24.070  1.00  0.73           H  
ATOM   2614 1HG2 VAL A 173      -6.669  99.599  22.272  1.00  0.73           H  
ATOM   2615 2HG2 VAL A 173      -8.308  98.963  22.523  1.00  0.73           H  
ATOM   2616 3HG2 VAL A 173      -7.965 100.674  22.806  1.00  0.73           H  
ATOM   2617  N   LYS A 174      -8.607  97.845  26.952  1.00  0.71           N  
ATOM   2618  CA  LYS A 174      -8.288  97.322  28.269  1.00  0.71           C  
ATOM   2619  C   LYS A 174      -7.183  96.301  28.071  1.00  0.71           C  
ATOM   2620  O   LYS A 174      -7.207  95.579  27.076  1.00  0.71           O  
ATOM   2621  CB  LYS A 174      -9.525  96.690  28.905  1.00  0.71           C  
ATOM   2622  CG  LYS A 174     -10.649  97.689  29.187  1.00  0.71           C  
ATOM   2623  CD  LYS A 174     -11.846  97.020  29.849  1.00  0.71           C  
ATOM   2624  CE  LYS A 174     -12.960  98.024  30.124  1.00  0.71           C  
ATOM   2625  NZ  LYS A 174     -14.140  97.383  30.764  1.00  0.71           N  
ATOM   2626  H   LYS A 174      -9.066  97.257  26.271  1.00  0.71           H  
ATOM   2627  HA  LYS A 174      -7.913  98.123  28.908  1.00  0.71           H  
ATOM   2628 1HB  LYS A 174      -9.918  95.912  28.252  1.00  0.71           H  
ATOM   2629 2HB  LYS A 174      -9.250  96.217  29.848  1.00  0.71           H  
ATOM   2630 1HG  LYS A 174     -10.275  98.477  29.843  1.00  0.71           H  
ATOM   2631 2HG  LYS A 174     -10.974  98.148  28.252  1.00  0.71           H  
ATOM   2632 1HD  LYS A 174     -12.230  96.234  29.197  1.00  0.71           H  
ATOM   2633 2HD  LYS A 174     -11.537  96.566  30.791  1.00  0.71           H  
ATOM   2634 1HE  LYS A 174     -12.581  98.805  30.782  1.00  0.71           H  
ATOM   2635 2HE  LYS A 174     -13.271  98.477  29.182  1.00  0.71           H  
ATOM   2636 1HZ  LYS A 174     -14.854  98.080  30.929  1.00  0.71           H  
ATOM   2637 2HZ  LYS A 174     -14.506  96.665  30.155  1.00  0.71           H  
ATOM   2638 3HZ  LYS A 174     -13.864  96.971  31.644  1.00  0.71           H  
ATOM   2639  N   LEU A 175      -6.260  96.144  29.023  1.00  0.69           N  
ATOM   2640  CA  LEU A 175      -5.245  95.112  28.799  1.00  0.69           C  
ATOM   2641  C   LEU A 175      -5.824  93.718  28.671  1.00  0.69           C  
ATOM   2642  O   LEU A 175      -5.262  92.883  27.970  1.00  0.69           O  
ATOM   2643  CB  LEU A 175      -4.159  95.051  29.876  1.00  0.69           C  
ATOM   2644  CG  LEU A 175      -3.117  96.108  29.920  1.00  0.69           C  
ATOM   2645  CD1 LEU A 175      -2.259  95.844  31.115  1.00  0.69           C  
ATOM   2646  CD2 LEU A 175      -2.271  96.010  28.660  1.00  0.69           C  
ATOM   2647  H   LEU A 175      -6.243  96.729  29.848  1.00  0.69           H  
ATOM   2648  HA  LEU A 175      -4.744  95.347  27.858  1.00  0.69           H  
ATOM   2649 1HB  LEU A 175      -4.637  95.026  30.857  1.00  0.69           H  
ATOM   2650 2HB  LEU A 175      -3.621  94.123  29.742  1.00  0.69           H  
ATOM   2651  HG  LEU A 175      -3.567  97.098  30.009  1.00  0.69           H  
ATOM   2652 1HD1 LEU A 175      -1.491  96.559  31.168  1.00  0.69           H  
ATOM   2653 2HD1 LEU A 175      -2.847  95.881  32.018  1.00  0.69           H  
ATOM   2654 3HD1 LEU A 175      -1.824  94.863  31.008  1.00  0.69           H  
ATOM   2655 1HD2 LEU A 175      -1.481  96.744  28.687  1.00  0.69           H  
ATOM   2656 2HD2 LEU A 175      -1.832  95.017  28.598  1.00  0.69           H  
ATOM   2657 3HD2 LEU A 175      -2.896  96.181  27.798  1.00  0.69           H  
ATOM   2658  N   SER A 176      -6.928  93.422  29.351  1.00  0.69           N  
ATOM   2659  CA  SER A 176      -7.466  92.071  29.246  1.00  0.69           C  
ATOM   2660  C   SER A 176      -7.887  91.742  27.807  1.00  0.69           C  
ATOM   2661  O   SER A 176      -7.847  90.584  27.397  1.00  0.69           O  
ATOM   2662  CB  SER A 176      -8.632  91.889  30.198  1.00  0.69           C  
ATOM   2663  OG  SER A 176      -9.714  92.688  29.824  1.00  0.69           O  
ATOM   2664  H   SER A 176      -7.383  94.120  29.919  1.00  0.69           H  
ATOM   2665  HA  SER A 176      -6.692  91.364  29.533  1.00  0.69           H  
ATOM   2666 1HB  SER A 176      -8.934  90.841  30.202  1.00  0.69           H  
ATOM   2667 2HB  SER A 176      -8.321  92.142  31.210  1.00  0.69           H  
ATOM   2668  HG  SER A 176      -9.873  92.494  28.894  1.00  0.69           H  
ATOM   2669  N   GLY A 177      -8.182  92.764  26.991  1.00  0.69           N  
ATOM   2670  CA  GLY A 177      -8.599  92.543  25.611  1.00  0.69           C  
ATOM   2671  C   GLY A 177      -7.392  92.328  24.701  1.00  0.69           C  
ATOM   2672  O   GLY A 177      -7.533  92.034  23.511  1.00  0.69           O  
ATOM   2673  H   GLY A 177      -8.105  93.724  27.317  1.00  0.69           H  
ATOM   2674 1HA  GLY A 177      -9.262  91.680  25.560  1.00  0.69           H  
ATOM   2675 2HA  GLY A 177      -9.164  93.407  25.266  1.00  0.69           H  
ATOM   2676  N   MET A 178      -6.202  92.482  25.273  1.00  0.71           N  
ATOM   2677  CA  MET A 178      -4.950  92.327  24.578  1.00  0.71           C  
ATOM   2678  C   MET A 178      -4.255  91.075  25.092  1.00  0.71           C  
ATOM   2679  O   MET A 178      -3.182  90.724  24.607  1.00  0.71           O  
ATOM   2680  CB  MET A 178      -4.046  93.535  24.869  1.00  0.71           C  
ATOM   2681  CG  MET A 178      -4.544  94.885  24.406  1.00  0.71           C  
ATOM   2682  SD  MET A 178      -3.426  96.233  24.915  1.00  0.71           S  
ATOM   2683  CE  MET A 178      -1.969  95.887  23.958  1.00  0.71           C  
ATOM   2684  H   MET A 178      -6.140  92.714  26.260  1.00  0.71           H  
ATOM   2685  HA  MET A 178      -5.130  92.221  23.509  1.00  0.71           H  
ATOM   2686 1HB  MET A 178      -3.875  93.601  25.941  1.00  0.71           H  
ATOM   2687 2HB  MET A 178      -3.081  93.377  24.398  1.00  0.71           H  
ATOM   2688 1HG  MET A 178      -4.645  94.898  23.323  1.00  0.71           H  
ATOM   2689 2HG  MET A 178      -5.525  95.069  24.849  1.00  0.71           H  
ATOM   2690 1HE  MET A 178      -1.218  96.639  24.163  1.00  0.71           H  
ATOM   2691 2HE  MET A 178      -1.585  94.904  24.220  1.00  0.71           H  
ATOM   2692 3HE  MET A 178      -2.216  95.909  22.896  1.00  0.71           H  
ATOM   2693  N   ALA A 179      -4.870  90.378  26.058  1.00  0.72           N  
ATOM   2694  CA  ALA A 179      -4.203  89.261  26.717  1.00  0.72           C  
ATOM   2695  C   ALA A 179      -3.788  88.161  25.750  1.00  0.72           C  
ATOM   2696  O   ALA A 179      -2.711  87.576  25.895  1.00  0.72           O  
ATOM   2697  CB  ALA A 179      -5.121  88.686  27.784  1.00  0.72           C  
ATOM   2698  H   ALA A 179      -5.799  90.643  26.387  1.00  0.72           H  
ATOM   2699  HA  ALA A 179      -3.304  89.647  27.195  1.00  0.72           H  
ATOM   2700 1HB  ALA A 179      -4.611  87.880  28.311  1.00  0.72           H  
ATOM   2701 2HB  ALA A 179      -5.393  89.462  28.489  1.00  0.72           H  
ATOM   2702 3HB  ALA A 179      -6.024  88.303  27.315  1.00  0.72           H  
ATOM   2703  N   LYS A 180      -4.619  87.890  24.740  1.00  0.73           N  
ATOM   2704  CA  LYS A 180      -4.305  86.845  23.773  1.00  0.73           C  
ATOM   2705  C   LYS A 180      -3.132  87.257  22.882  1.00  0.73           C  
ATOM   2706  O   LYS A 180      -2.262  86.448  22.544  1.00  0.73           O  
ATOM   2707  CB  LYS A 180      -5.536  86.540  22.918  1.00  0.73           C  
ATOM   2708  CG  LYS A 180      -6.671  85.855  23.655  1.00  0.73           C  
ATOM   2709  CD  LYS A 180      -7.854  85.618  22.724  1.00  0.73           C  
ATOM   2710  CE  LYS A 180      -9.009  84.932  23.440  1.00  0.73           C  
ATOM   2711  NZ  LYS A 180     -10.179  84.746  22.538  1.00  0.73           N  
ATOM   2712  H   LYS A 180      -5.483  88.409  24.660  1.00  0.73           H  
ATOM   2713  HA  LYS A 180      -4.017  85.944  24.316  1.00  0.73           H  
ATOM   2714 1HB  LYS A 180      -5.919  87.464  22.482  1.00  0.73           H  
ATOM   2715 2HB  LYS A 180      -5.248  85.888  22.098  1.00  0.73           H  
ATOM   2716 1HG  LYS A 180      -6.325  84.898  24.047  1.00  0.73           H  
ATOM   2717 2HG  LYS A 180      -6.989  86.479  24.492  1.00  0.73           H  
ATOM   2718 1HD  LYS A 180      -8.201  86.574  22.328  1.00  0.73           H  
ATOM   2719 2HD  LYS A 180      -7.539  84.996  21.886  1.00  0.73           H  
ATOM   2720 1HE  LYS A 180      -8.679  83.957  23.796  1.00  0.73           H  
ATOM   2721 2HE  LYS A 180      -9.314  85.537  24.294  1.00  0.73           H  
ATOM   2722 1HZ  LYS A 180     -10.925  84.287  23.042  1.00  0.73           H  
ATOM   2723 2HZ  LYS A 180     -10.498  85.647  22.210  1.00  0.73           H  
ATOM   2724 3HZ  LYS A 180      -9.907  84.178  21.747  1.00  0.73           H  
ATOM   2725  N   LEU A 181      -3.110  88.534  22.497  1.00  0.73           N  
ATOM   2726  CA  LEU A 181      -2.056  89.065  21.639  1.00  0.73           C  
ATOM   2727  C   LEU A 181      -0.741  89.054  22.375  1.00  0.73           C  
ATOM   2728  O   LEU A 181       0.290  88.622  21.844  1.00  0.73           O  
ATOM   2729  CB  LEU A 181      -2.391  90.490  21.173  1.00  0.73           C  
ATOM   2730  CG  LEU A 181      -1.372  91.134  20.186  1.00  0.73           C  
ATOM   2731  CD1 LEU A 181      -2.092  92.153  19.312  1.00  0.73           C  
ATOM   2732  CD2 LEU A 181      -0.232  91.818  20.995  1.00  0.73           C  
ATOM   2733  H   LEU A 181      -3.834  89.158  22.826  1.00  0.73           H  
ATOM   2734  HA  LEU A 181      -1.958  88.425  20.766  1.00  0.73           H  
ATOM   2735 1HB  LEU A 181      -3.365  90.477  20.690  1.00  0.73           H  
ATOM   2736 2HB  LEU A 181      -2.455  91.136  22.054  1.00  0.73           H  
ATOM   2737  HG  LEU A 181      -0.950  90.366  19.538  1.00  0.73           H  
ATOM   2738 1HD1 LEU A 181      -1.382  92.601  18.617  1.00  0.73           H  
ATOM   2739 2HD1 LEU A 181      -2.885  91.659  18.751  1.00  0.73           H  
ATOM   2740 3HD1 LEU A 181      -2.524  92.929  19.944  1.00  0.73           H  
ATOM   2741 1HD2 LEU A 181       0.482  92.273  20.307  1.00  0.73           H  
ATOM   2742 2HD2 LEU A 181      -0.652  92.589  21.644  1.00  0.73           H  
ATOM   2743 3HD2 LEU A 181       0.281  91.082  21.601  1.00  0.73           H  
ATOM   2744  N   LEU A 182      -0.780  89.567  23.601  1.00  0.73           N  
ATOM   2745  CA  LEU A 182       0.397  89.705  24.425  1.00  0.73           C  
ATOM   2746  C   LEU A 182       0.981  88.338  24.765  1.00  0.73           C  
ATOM   2747  O   LEU A 182       2.198  88.147  24.695  1.00  0.73           O  
ATOM   2748  CB  LEU A 182      -0.014  90.446  25.695  1.00  0.73           C  
ATOM   2749  CG  LEU A 182      -0.439  91.927  25.521  1.00  0.73           C  
ATOM   2750  CD1 LEU A 182      -1.062  92.426  26.817  1.00  0.73           C  
ATOM   2751  CD2 LEU A 182       0.725  92.739  25.162  1.00  0.73           C  
ATOM   2752  H   LEU A 182      -1.671  89.891  23.972  1.00  0.73           H  
ATOM   2753  HA  LEU A 182       1.135  90.284  23.881  1.00  0.73           H  
ATOM   2754 1HB  LEU A 182      -0.867  89.927  26.121  1.00  0.73           H  
ATOM   2755 2HB  LEU A 182       0.811  90.409  26.411  1.00  0.73           H  
ATOM   2756  HG  LEU A 182      -1.169  92.010  24.733  1.00  0.73           H  
ATOM   2757 1HD1 LEU A 182      -1.365  93.464  26.701  1.00  0.73           H  
ATOM   2758 2HD1 LEU A 182      -1.935  91.820  27.061  1.00  0.73           H  
ATOM   2759 3HD1 LEU A 182      -0.351  92.345  27.604  1.00  0.73           H  
ATOM   2760 1HD2 LEU A 182       0.420  93.770  25.050  1.00  0.73           H  
ATOM   2761 2HD2 LEU A 182       1.463  92.656  25.948  1.00  0.73           H  
ATOM   2762 3HD2 LEU A 182       1.137  92.374  24.224  1.00  0.73           H  
ATOM   2763  N   SER A 183       0.111  87.359  25.065  1.00  0.73           N  
ATOM   2764  CA  SER A 183       0.574  86.018  25.403  1.00  0.73           C  
ATOM   2765  C   SER A 183       1.205  85.331  24.200  1.00  0.73           C  
ATOM   2766  O   SER A 183       2.293  84.754  24.303  1.00  0.73           O  
ATOM   2767  CB  SER A 183      -0.594  85.168  25.877  1.00  0.73           C  
ATOM   2768  OG  SER A 183      -1.136  85.667  27.062  1.00  0.73           O  
ATOM   2769  H   SER A 183      -0.891  87.548  25.115  1.00  0.73           H  
ATOM   2770  HA  SER A 183       1.318  86.096  26.196  1.00  0.73           H  
ATOM   2771 1HB  SER A 183      -1.365  85.149  25.104  1.00  0.73           H  
ATOM   2772 2HB  SER A 183      -0.257  84.146  26.030  1.00  0.73           H  
ATOM   2773  HG  SER A 183      -1.623  86.481  26.794  1.00  0.73           H  
ATOM   2774  N   ARG A 184       0.538  85.414  23.043  1.00  0.72           N  
ATOM   2775  CA  ARG A 184       1.058  84.799  21.833  1.00  0.72           C  
ATOM   2776  C   ARG A 184       2.379  85.439  21.433  1.00  0.72           C  
ATOM   2777  O   ARG A 184       3.321  84.747  21.016  1.00  0.72           O  
ATOM   2778  CB  ARG A 184       0.042  84.886  20.702  1.00  0.72           C  
ATOM   2779  CG  ARG A 184       0.419  84.104  19.445  1.00  0.72           C  
ATOM   2780  CD  ARG A 184      -0.657  84.132  18.413  1.00  0.72           C  
ATOM   2781  NE  ARG A 184      -1.879  83.505  18.913  1.00  0.72           N  
ATOM   2782  CZ  ARG A 184      -2.084  82.176  19.000  1.00  0.72           C  
ATOM   2783  NH1 ARG A 184      -1.135  81.341  18.626  1.00  0.72           N  
ATOM   2784  NH2 ARG A 184      -3.225  81.719  19.473  1.00  0.72           N  
ATOM   2785  H   ARG A 184      -0.363  85.896  22.994  1.00  0.72           H  
ATOM   2786  HA  ARG A 184       1.237  83.745  22.036  1.00  0.72           H  
ATOM   2787 1HB  ARG A 184      -0.920  84.515  21.051  1.00  0.72           H  
ATOM   2788 2HB  ARG A 184      -0.102  85.934  20.423  1.00  0.72           H  
ATOM   2789 1HG  ARG A 184       1.320  84.525  19.012  1.00  0.72           H  
ATOM   2790 2HG  ARG A 184       0.604  83.065  19.712  1.00  0.72           H  
ATOM   2791 1HD  ARG A 184      -0.879  85.165  18.157  1.00  0.72           H  
ATOM   2792 2HD  ARG A 184      -0.337  83.600  17.514  1.00  0.72           H  
ATOM   2793  HE  ARG A 184      -2.628  84.112  19.212  1.00  0.72           H  
ATOM   2794 1HH1 ARG A 184      -0.262  81.703  18.273  1.00  0.72           H  
ATOM   2795 2HH1 ARG A 184      -1.265  80.343  18.704  1.00  0.72           H  
ATOM   2796 1HH2 ARG A 184      -3.949  82.367  19.765  1.00  0.72           H  
ATOM   2797 2HH2 ARG A 184      -3.384  80.729  19.545  1.00  0.72           H  
ATOM   2798  N   SER A 185       2.463  86.769  21.567  1.00  0.72           N  
ATOM   2799  CA  SER A 185       3.673  87.468  21.196  1.00  0.72           C  
ATOM   2800  C   SER A 185       4.801  87.037  22.092  1.00  0.72           C  
ATOM   2801  O   SER A 185       5.896  86.738  21.618  1.00  0.72           O  
ATOM   2802  CB  SER A 185       3.483  88.962  21.341  1.00  0.72           C  
ATOM   2803  OG  SER A 185       2.516  89.452  20.460  1.00  0.72           O  
ATOM   2804  H   SER A 185       1.666  87.313  21.902  1.00  0.72           H  
ATOM   2805  HA  SER A 185       3.930  87.222  20.171  1.00  0.72           H  
ATOM   2806 1HB  SER A 185       3.183  89.186  22.361  1.00  0.72           H  
ATOM   2807 2HB  SER A 185       4.430  89.463  21.161  1.00  0.72           H  
ATOM   2808  HG  SER A 185       1.654  89.158  20.839  1.00  0.72           H  
ATOM   2809  N   ALA A 186       4.533  86.953  23.393  1.00  0.72           N  
ATOM   2810  CA  ALA A 186       5.566  86.578  24.333  1.00  0.72           C  
ATOM   2811  C   ALA A 186       6.083  85.191  24.044  1.00  0.72           C  
ATOM   2812  O   ALA A 186       7.292  84.958  24.032  1.00  0.72           O  
ATOM   2813  CB  ALA A 186       5.020  86.636  25.731  1.00  0.72           C  
ATOM   2814  H   ALA A 186       3.610  87.202  23.748  1.00  0.72           H  
ATOM   2815  HA  ALA A 186       6.391  87.281  24.236  1.00  0.72           H  
ATOM   2816 1HB  ALA A 186       5.810  86.383  26.420  1.00  0.72           H  
ATOM   2817 2HB  ALA A 186       4.656  87.631  25.943  1.00  0.72           H  
ATOM   2818 3HB  ALA A 186       4.199  85.931  25.834  1.00  0.72           H  
ATOM   2819  N   ALA A 187       5.167  84.269  23.735  1.00  0.73           N  
ATOM   2820  CA  ALA A 187       5.568  82.912  23.428  1.00  0.73           C  
ATOM   2821  C   ALA A 187       6.446  82.877  22.183  1.00  0.73           C  
ATOM   2822  O   ALA A 187       7.486  82.217  22.169  1.00  0.73           O  
ATOM   2823  CB  ALA A 187       4.336  82.048  23.233  1.00  0.73           C  
ATOM   2824  H   ALA A 187       4.174  84.507  23.758  1.00  0.73           H  
ATOM   2825  HA  ALA A 187       6.151  82.530  24.266  1.00  0.73           H  
ATOM   2826 1HB  ALA A 187       4.639  81.023  23.022  1.00  0.73           H  
ATOM   2827 2HB  ALA A 187       3.728  82.074  24.137  1.00  0.73           H  
ATOM   2828 3HB  ALA A 187       3.755  82.437  22.397  1.00  0.73           H  
ATOM   2829  N   THR A 188       6.077  83.655  21.161  1.00  0.73           N  
ATOM   2830  CA  THR A 188       6.851  83.668  19.932  1.00  0.73           C  
ATOM   2831  C   THR A 188       8.236  84.235  20.197  1.00  0.73           C  
ATOM   2832  O   THR A 188       9.242  83.666  19.767  1.00  0.73           O  
ATOM   2833  CB  THR A 188       6.157  84.491  18.839  1.00  0.73           C  
ATOM   2834  OG1 THR A 188       4.867  83.927  18.553  1.00  0.73           O  
ATOM   2835  CG2 THR A 188       7.016  84.488  17.554  1.00  0.73           C  
ATOM   2836  H   THR A 188       5.216  84.201  21.218  1.00  0.73           H  
ATOM   2837  HA  THR A 188       6.963  82.643  19.580  1.00  0.73           H  
ATOM   2838  HB  THR A 188       6.022  85.505  19.192  1.00  0.73           H  
ATOM   2839  HG1 THR A 188       4.318  83.989  19.361  1.00  0.73           H  
ATOM   2840 1HG2 THR A 188       6.531  85.075  16.784  1.00  0.73           H  
ATOM   2841 2HG2 THR A 188       7.992  84.921  17.772  1.00  0.73           H  
ATOM   2842 3HG2 THR A 188       7.143  83.468  17.200  1.00  0.73           H  
ATOM   2843  N   VAL A 189       8.306  85.336  20.946  1.00  0.74           N  
ATOM   2844  CA  VAL A 189       9.593  85.948  21.224  1.00  0.74           C  
ATOM   2845  C   VAL A 189      10.475  84.976  22.004  1.00  0.74           C  
ATOM   2846  O   VAL A 189      11.632  84.765  21.633  1.00  0.74           O  
ATOM   2847  CB  VAL A 189       9.409  87.273  22.005  1.00  0.74           C  
ATOM   2848  CG1 VAL A 189      10.742  87.801  22.481  1.00  0.74           C  
ATOM   2849  CG2 VAL A 189       8.758  88.313  21.121  1.00  0.74           C  
ATOM   2850  H   VAL A 189       7.450  85.762  21.300  1.00  0.74           H  
ATOM   2851  HA  VAL A 189      10.079  86.174  20.275  1.00  0.74           H  
ATOM   2852  HB  VAL A 189       8.778  87.085  22.875  1.00  0.74           H  
ATOM   2853 1HG1 VAL A 189      10.594  88.726  23.035  1.00  0.74           H  
ATOM   2854 2HG1 VAL A 189      11.187  87.062  23.125  1.00  0.74           H  
ATOM   2855 3HG1 VAL A 189      11.394  87.990  21.630  1.00  0.74           H  
ATOM   2856 1HG2 VAL A 189       8.619  89.233  21.683  1.00  0.74           H  
ATOM   2857 2HG2 VAL A 189       9.390  88.507  20.256  1.00  0.74           H  
ATOM   2858 3HG2 VAL A 189       7.811  87.950  20.797  1.00  0.74           H  
ATOM   2859  N   ASP A 190       9.930  84.333  23.049  1.00  0.76           N  
ATOM   2860  CA  ASP A 190      10.730  83.371  23.802  1.00  0.76           C  
ATOM   2861  C   ASP A 190      11.216  82.216  22.928  1.00  0.76           C  
ATOM   2862  O   ASP A 190      12.379  81.816  23.035  1.00  0.76           O  
ATOM   2863  CB  ASP A 190       9.951  82.784  24.991  1.00  0.76           C  
ATOM   2864  CG  ASP A 190       9.756  83.702  26.255  1.00  0.76           C  
ATOM   2865  OD1 ASP A 190      10.427  84.730  26.403  1.00  0.76           O  
ATOM   2866  OD2 ASP A 190       8.957  83.325  27.099  1.00  0.76           O  
ATOM   2867  H   ASP A 190       8.964  84.518  23.321  1.00  0.76           H  
ATOM   2868  HA  ASP A 190      11.602  83.887  24.191  1.00  0.76           H  
ATOM   2869 1HB  ASP A 190       8.953  82.508  24.632  1.00  0.76           H  
ATOM   2870 2HB  ASP A 190      10.433  81.858  25.306  1.00  0.76           H  
ATOM   2871  N   ASP A 191      10.366  81.702  22.026  1.00  0.79           N  
ATOM   2872  CA  ASP A 191      10.811  80.602  21.176  1.00  0.79           C  
ATOM   2873  C   ASP A 191      11.954  81.015  20.258  1.00  0.79           C  
ATOM   2874  O   ASP A 191      12.958  80.291  20.141  1.00  0.79           O  
ATOM   2875  CB  ASP A 191       9.670  80.060  20.317  1.00  0.79           C  
ATOM   2876  CG  ASP A 191       8.624  79.214  21.078  1.00  0.79           C  
ATOM   2877  OD1 ASP A 191       8.869  78.869  22.207  1.00  0.79           O  
ATOM   2878  OD2 ASP A 191       7.640  78.797  20.465  1.00  0.79           O  
ATOM   2879  H   ASP A 191       9.407  82.047  21.956  1.00  0.79           H  
ATOM   2880  HA  ASP A 191      11.165  79.799  21.819  1.00  0.79           H  
ATOM   2881 1HB  ASP A 191       9.155  80.904  19.851  1.00  0.79           H  
ATOM   2882 2HB  ASP A 191      10.101  79.452  19.522  1.00  0.79           H  
ATOM   2883  N   VAL A 192      11.853  82.218  19.688  1.00  0.83           N  
ATOM   2884  CA  VAL A 192      12.886  82.710  18.790  1.00  0.83           C  
ATOM   2885  C   VAL A 192      14.207  82.856  19.529  1.00  0.83           C  
ATOM   2886  O   VAL A 192      15.262  82.450  19.021  1.00  0.83           O  
ATOM   2887  CB  VAL A 192      12.476  84.065  18.171  1.00  0.83           C  
ATOM   2888  CG1 VAL A 192      13.653  84.676  17.422  1.00  0.83           C  
ATOM   2889  CG2 VAL A 192      11.300  83.855  17.187  1.00  0.83           C  
ATOM   2890  H   VAL A 192      11.012  82.779  19.843  1.00  0.83           H  
ATOM   2891  HA  VAL A 192      13.009  81.986  17.985  1.00  0.83           H  
ATOM   2892  HB  VAL A 192      12.181  84.748  18.972  1.00  0.83           H  
ATOM   2893 1HG1 VAL A 192      13.366  85.622  17.007  1.00  0.83           H  
ATOM   2894 2HG1 VAL A 192      14.475  84.824  18.110  1.00  0.83           H  
ATOM   2895 3HG1 VAL A 192      13.956  84.018  16.625  1.00  0.83           H  
ATOM   2896 1HG2 VAL A 192      11.001  84.801  16.762  1.00  0.83           H  
ATOM   2897 2HG2 VAL A 192      11.609  83.180  16.390  1.00  0.83           H  
ATOM   2898 3HG2 VAL A 192      10.463  83.423  17.712  1.00  0.83           H  
ATOM   2899  N   LEU A 193      14.145  83.418  20.735  1.00  0.87           N  
ATOM   2900  CA  LEU A 193      15.319  83.612  21.570  1.00  0.87           C  
ATOM   2901  C   LEU A 193      15.938  82.275  21.985  1.00  0.87           C  
ATOM   2902  O   LEU A 193      17.161  82.125  21.999  1.00  0.87           O  
ATOM   2903  CB  LEU A 193      14.887  84.399  22.799  1.00  0.87           C  
ATOM   2904  CG  LEU A 193      14.473  85.842  22.529  1.00  0.87           C  
ATOM   2905  CD1 LEU A 193      13.834  86.349  23.705  1.00  0.87           C  
ATOM   2906  CD2 LEU A 193      15.668  86.673  22.228  1.00  0.87           C  
ATOM   2907  H   LEU A 193      13.238  83.736  21.087  1.00  0.87           H  
ATOM   2908  HA  LEU A 193      16.055  84.182  21.006  1.00  0.87           H  
ATOM   2909 1HB  LEU A 193      14.036  83.891  23.250  1.00  0.87           H  
ATOM   2910 2HB  LEU A 193      15.704  84.409  23.516  1.00  0.87           H  
ATOM   2911  HG  LEU A 193      13.782  85.883  21.694  1.00  0.87           H  
ATOM   2912 1HD1 LEU A 193      13.534  87.380  23.542  1.00  0.87           H  
ATOM   2913 2HD1 LEU A 193      12.965  85.750  23.939  1.00  0.87           H  
ATOM   2914 3HD1 LEU A 193      14.540  86.285  24.492  1.00  0.87           H  
ATOM   2915 1HD2 LEU A 193      15.359  87.705  22.051  1.00  0.87           H  
ATOM   2916 2HD2 LEU A 193      16.362  86.643  23.069  1.00  0.87           H  
ATOM   2917 3HD2 LEU A 193      16.141  86.284  21.359  1.00  0.87           H  
ATOM   2918  N   ALA A 194      15.082  81.290  22.300  1.00  0.90           N  
ATOM   2919  CA  ALA A 194      15.508  79.941  22.675  1.00  0.90           C  
ATOM   2920  C   ALA A 194      16.262  79.263  21.537  1.00  0.90           C  
ATOM   2921  O   ALA A 194      17.189  78.481  21.763  1.00  0.90           O  
ATOM   2922  CB  ALA A 194      14.308  79.090  23.060  1.00  0.90           C  
ATOM   2923  H   ALA A 194      14.082  81.486  22.303  1.00  0.90           H  
ATOM   2924  HA  ALA A 194      16.180  80.024  23.527  1.00  0.90           H  
ATOM   2925 1HB  ALA A 194      14.646  78.101  23.359  1.00  0.90           H  
ATOM   2926 2HB  ALA A 194      13.781  79.564  23.888  1.00  0.90           H  
ATOM   2927 3HB  ALA A 194      13.639  79.003  22.212  1.00  0.90           H  
ATOM   2928  N   GLY A 195      15.843  79.564  20.306  1.00  0.91           N  
ATOM   2929  CA  GLY A 195      16.422  78.988  19.102  1.00  0.91           C  
ATOM   2930  C   GLY A 195      15.493  77.968  18.449  1.00  0.91           C  
ATOM   2931  O   GLY A 195      15.907  77.221  17.559  1.00  0.91           O  
ATOM   2932  H   GLY A 195      15.057  80.205  20.204  1.00  0.91           H  
ATOM   2933 1HA  GLY A 195      16.633  79.791  18.396  1.00  0.91           H  
ATOM   2934 2HA  GLY A 195      17.374  78.520  19.345  1.00  0.91           H  
ATOM   2935  N   LYS A 196      14.249  77.903  18.914  1.00  0.89           N  
ATOM   2936  CA  LYS A 196      13.270  76.989  18.347  1.00  0.89           C  
ATOM   2937  C   LYS A 196      12.539  77.732  17.221  1.00  0.89           C  
ATOM   2938  O   LYS A 196      12.236  78.914  17.385  1.00  0.89           O  
ATOM   2939  CB  LYS A 196      12.284  76.501  19.418  1.00  0.89           C  
ATOM   2940  CG  LYS A 196      11.254  75.461  18.907  1.00  0.89           C  
ATOM   2941  CD  LYS A 196      10.358  74.929  20.024  1.00  0.89           C  
ATOM   2942  CE  LYS A 196       9.396  76.001  20.476  1.00  0.89           C  
ATOM   2943  NZ  LYS A 196       8.331  76.322  19.453  1.00  0.89           N  
ATOM   2944  H   LYS A 196      13.948  78.563  19.632  1.00  0.89           H  
ATOM   2945  HA  LYS A 196      13.795  76.124  17.965  1.00  0.89           H  
ATOM   2946 1HB  LYS A 196      12.834  76.056  20.246  1.00  0.89           H  
ATOM   2947 2HB  LYS A 196      11.729  77.358  19.815  1.00  0.89           H  
ATOM   2948 1HG  LYS A 196      10.622  75.925  18.143  1.00  0.89           H  
ATOM   2949 2HG  LYS A 196      11.779  74.624  18.463  1.00  0.89           H  
ATOM   2950 1HD  LYS A 196       9.786  74.074  19.659  1.00  0.89           H  
ATOM   2951 2HD  LYS A 196      10.965  74.611  20.870  1.00  0.89           H  
ATOM   2952 1HE  LYS A 196       8.914  75.699  21.404  1.00  0.89           H  
ATOM   2953 2HE  LYS A 196       9.985  76.890  20.664  1.00  0.89           H  
ATOM   2954 1HZ  LYS A 196       7.754  77.093  19.829  1.00  0.89           H  
ATOM   2955 2HZ  LYS A 196       8.765  76.636  18.584  1.00  0.89           H  
ATOM   2956 3HZ  LYS A 196       7.743  75.515  19.264  1.00  0.89           H  
ATOM   2957  N   PRO A 197      12.296  77.123  16.048  1.00  0.85           N  
ATOM   2958  CA  PRO A 197      11.540  77.740  14.984  1.00  0.85           C  
ATOM   2959  C   PRO A 197      10.205  78.193  15.522  1.00  0.85           C  
ATOM   2960  O   PRO A 197       9.558  77.486  16.302  1.00  0.85           O  
ATOM   2961  CB  PRO A 197      11.385  76.606  13.974  1.00  0.85           C  
ATOM   2962  CG  PRO A 197      12.615  75.743  14.204  1.00  0.85           C  
ATOM   2963  CD  PRO A 197      12.854  75.796  15.707  1.00  0.85           C  
ATOM   2964  HA  PRO A 197      12.109  78.582  14.569  1.00  0.85           H  
ATOM   2965 1HB  PRO A 197      10.445  76.068  14.152  1.00  0.85           H  
ATOM   2966 2HB  PRO A 197      11.332  77.016  12.953  1.00  0.85           H  
ATOM   2967 1HG  PRO A 197      12.426  74.719  13.840  1.00  0.85           H  
ATOM   2968 2HG  PRO A 197      13.468  76.131  13.629  1.00  0.85           H  
ATOM   2969 1HD  PRO A 197      12.319  74.990  16.212  1.00  0.85           H  
ATOM   2970 2HD  PRO A 197      13.944  75.761  15.872  1.00  0.85           H  
ATOM   2971  N   ALA A 198       9.783  79.364  15.086  1.00  0.80           N  
ATOM   2972  CA  ALA A 198       8.528  79.920  15.536  1.00  0.80           C  
ATOM   2973  C   ALA A 198       7.989  80.874  14.505  1.00  0.80           C  
ATOM   2974  O   ALA A 198       8.725  81.412  13.677  1.00  0.80           O  
ATOM   2975  CB  ALA A 198       8.706  80.629  16.870  1.00  0.80           C  
ATOM   2976  H   ALA A 198      10.353  79.892  14.443  1.00  0.80           H  
ATOM   2977  HA  ALA A 198       7.810  79.108  15.653  1.00  0.80           H  
ATOM   2978 1HB  ALA A 198       7.754  81.028  17.213  1.00  0.80           H  
ATOM   2979 2HB  ALA A 198       9.075  79.913  17.582  1.00  0.80           H  
ATOM   2980 3HB  ALA A 198       9.420  81.439  16.765  1.00  0.80           H  
ATOM   2981  N   ALA A 199       6.697  81.087  14.569  1.00  0.75           N  
ATOM   2982  CA  ALA A 199       6.045  82.065  13.738  1.00  0.75           C  
ATOM   2983  C   ALA A 199       4.817  82.538  14.471  1.00  0.75           C  
ATOM   2984  O   ALA A 199       4.103  81.754  15.097  1.00  0.75           O  
ATOM   2985  CB  ALA A 199       5.708  81.480  12.379  1.00  0.75           C  
ATOM   2986  H   ALA A 199       6.146  80.581  15.249  1.00  0.75           H  
ATOM   2987  HA  ALA A 199       6.702  82.917  13.604  1.00  0.75           H  
ATOM   2988 1HB  ALA A 199       5.212  82.229  11.768  1.00  0.75           H  
ATOM   2989 2HB  ALA A 199       6.624  81.161  11.889  1.00  0.75           H  
ATOM   2990 3HB  ALA A 199       5.065  80.628  12.505  1.00  0.75           H  
ATOM   2991  N   PHE A 200       4.573  83.823  14.401  1.00  0.71           N  
ATOM   2992  CA  PHE A 200       3.416  84.396  15.044  1.00  0.71           C  
ATOM   2993  C   PHE A 200       2.228  84.340  14.132  1.00  0.71           C  
ATOM   2994  O   PHE A 200       2.112  85.148  13.215  1.00  0.71           O  
ATOM   2995  CB  PHE A 200       3.681  85.844  15.384  1.00  0.71           C  
ATOM   2996  CG  PHE A 200       2.601  86.514  16.141  1.00  0.71           C  
ATOM   2997  CD1 PHE A 200       2.678  86.668  17.492  1.00  0.71           C  
ATOM   2998  CD2 PHE A 200       1.502  87.010  15.491  1.00  0.71           C  
ATOM   2999  CE1 PHE A 200       1.683  87.333  18.167  1.00  0.71           C  
ATOM   3000  CE2 PHE A 200       0.512  87.664  16.176  1.00  0.71           C  
ATOM   3001  CZ  PHE A 200       0.623  87.830  17.517  1.00  0.71           C  
ATOM   3002  H   PHE A 200       5.198  84.425  13.878  1.00  0.71           H  
ATOM   3003  HA  PHE A 200       3.201  83.836  15.955  1.00  0.71           H  
ATOM   3004 1HB  PHE A 200       4.593  85.926  15.958  1.00  0.71           H  
ATOM   3005 2HB  PHE A 200       3.831  86.397  14.464  1.00  0.71           H  
ATOM   3006  HD1 PHE A 200       3.545  86.271  18.023  1.00  0.71           H  
ATOM   3007  HD2 PHE A 200       1.429  86.878  14.421  1.00  0.71           H  
ATOM   3008  HE1 PHE A 200       1.740  87.469  19.217  1.00  0.71           H  
ATOM   3009  HE2 PHE A 200      -0.351  88.053  15.652  1.00  0.71           H  
ATOM   3010  HZ  PHE A 200      -0.128  88.357  18.073  1.00  0.71           H  
ATOM   3011  N   SER A 201       1.323  83.425  14.390  1.00  0.69           N  
ATOM   3012  CA  SER A 201       0.170  83.347  13.529  1.00  0.69           C  
ATOM   3013  C   SER A 201      -0.774  84.480  13.889  1.00  0.69           C  
ATOM   3014  O   SER A 201      -1.032  84.718  15.069  1.00  0.69           O  
ATOM   3015  CB  SER A 201      -0.524  82.022  13.691  1.00  0.69           C  
ATOM   3016  OG  SER A 201      -1.685  81.986  12.898  1.00  0.69           O  
ATOM   3017  H   SER A 201       1.461  82.774  15.151  1.00  0.69           H  
ATOM   3018  HA  SER A 201       0.485  83.466  12.490  1.00  0.69           H  
ATOM   3019 1HB  SER A 201       0.148  81.225  13.402  1.00  0.69           H  
ATOM   3020 2HB  SER A 201      -0.771  81.874  14.729  1.00  0.69           H  
ATOM   3021  HG  SER A 201      -1.373  82.228  11.987  1.00  0.69           H  
ATOM   3022  N   TRP A 202      -1.298  85.167  12.885  1.00  0.69           N  
ATOM   3023  CA  TRP A 202      -2.263  86.217  13.129  1.00  0.69           C  
ATOM   3024  C   TRP A 202      -3.628  85.565  13.023  1.00  0.69           C  
ATOM   3025  O   TRP A 202      -4.557  85.878  13.765  1.00  0.69           O  
ATOM   3026  CB  TRP A 202      -2.037  87.337  12.112  1.00  0.69           C  
ATOM   3027  CG  TRP A 202      -0.736  88.060  12.368  1.00  0.69           C  
ATOM   3028  CD1 TRP A 202       0.475  87.712  11.870  1.00  0.69           C  
ATOM   3029  CD2 TRP A 202      -0.514  89.261  13.153  1.00  0.69           C  
ATOM   3030  NE1 TRP A 202       1.446  88.586  12.320  1.00  0.69           N  
ATOM   3031  CE2 TRP A 202       0.859  89.539  13.096  1.00  0.69           C  
ATOM   3032  CE3 TRP A 202      -1.354  90.107  13.894  1.00  0.69           C  
ATOM   3033  CZ2 TRP A 202       1.419  90.621  13.753  1.00  0.69           C  
ATOM   3034  CZ3 TRP A 202      -0.790  91.195  14.549  1.00  0.69           C  
ATOM   3035  CH2 TRP A 202       0.558  91.442  14.481  1.00  0.69           C  
ATOM   3036  H   TRP A 202      -1.066  84.924  11.924  1.00  0.69           H  
ATOM   3037  HA  TRP A 202      -2.130  86.612  14.136  1.00  0.69           H  
ATOM   3038 1HB  TRP A 202      -2.005  86.912  11.105  1.00  0.69           H  
ATOM   3039 2HB  TRP A 202      -2.859  88.050  12.150  1.00  0.69           H  
ATOM   3040  HD1 TRP A 202       0.651  86.850  11.229  1.00  0.69           H  
ATOM   3041  HE1 TRP A 202       2.452  88.538  12.112  1.00  0.69           H  
ATOM   3042  HE3 TRP A 202      -2.425  89.914  13.954  1.00  0.69           H  
ATOM   3043  HZ2 TRP A 202       2.488  90.835  13.710  1.00  0.69           H  
ATOM   3044  HZ3 TRP A 202      -1.447  91.850  15.123  1.00  0.69           H  
ATOM   3045  HH2 TRP A 202       0.956  92.300  15.010  1.00  0.69           H  
ATOM   3046  N   ARG A 203      -3.719  84.549  12.171  1.00  0.73           N  
ATOM   3047  CA  ARG A 203      -4.990  83.860  11.999  1.00  0.73           C  
ATOM   3048  C   ARG A 203      -5.415  83.147  13.281  1.00  0.73           C  
ATOM   3049  O   ARG A 203      -6.581  83.219  13.672  1.00  0.73           O  
ATOM   3050  CB  ARG A 203      -4.909  82.862  10.856  1.00  0.73           C  
ATOM   3051  CG  ARG A 203      -4.748  83.498   9.498  1.00  0.73           C  
ATOM   3052  CD  ARG A 203      -5.934  84.311   9.144  1.00  0.73           C  
ATOM   3053  NE  ARG A 203      -5.806  84.880   7.841  1.00  0.73           N  
ATOM   3054  CZ  ARG A 203      -6.569  85.857   7.352  1.00  0.73           C  
ATOM   3055  NH1 ARG A 203      -7.549  86.401   8.031  1.00  0.73           N  
ATOM   3056  NH2 ARG A 203      -6.305  86.265   6.170  1.00  0.73           N  
ATOM   3057  H   ARG A 203      -2.912  84.311  11.588  1.00  0.73           H  
ATOM   3058  HA  ARG A 203      -5.750  84.601  11.747  1.00  0.73           H  
ATOM   3059 1HB  ARG A 203      -4.054  82.200  11.012  1.00  0.73           H  
ATOM   3060 2HB  ARG A 203      -5.808  82.246  10.841  1.00  0.73           H  
ATOM   3061 1HG  ARG A 203      -3.879  84.154   9.504  1.00  0.73           H  
ATOM   3062 2HG  ARG A 203      -4.612  82.726   8.739  1.00  0.73           H  
ATOM   3063 1HD  ARG A 203      -6.827  83.686   9.156  1.00  0.73           H  
ATOM   3064 2HD  ARG A 203      -6.054  85.125   9.862  1.00  0.73           H  
ATOM   3065  HE  ARG A 203      -5.068  84.525   7.211  1.00  0.73           H  
ATOM   3066 1HH1 ARG A 203      -7.789  86.095   8.981  1.00  0.73           H  
ATOM   3067 2HH1 ARG A 203      -8.096  87.137   7.627  1.00  0.73           H  
ATOM   3068 1HH2 ARG A 203      -5.522  85.808   5.684  1.00  0.73           H  
ATOM   3069 2HH2 ARG A 203      -6.842  87.010   5.762  1.00  0.73           H  
ATOM   3070  N   ALA A 204      -4.442  82.590  14.023  1.00  0.81           N  
ATOM   3071  CA  ALA A 204      -4.726  81.869  15.273  1.00  0.81           C  
ATOM   3072  C   ALA A 204      -4.970  82.817  16.447  1.00  0.81           C  
ATOM   3073  O   ALA A 204      -5.202  82.372  17.573  1.00  0.81           O  
ATOM   3074  CB  ALA A 204      -3.589  80.944  15.639  1.00  0.81           C  
ATOM   3075  H   ALA A 204      -3.484  82.580  13.669  1.00  0.81           H  
ATOM   3076  HA  ALA A 204      -5.625  81.273  15.116  1.00  0.81           H  
ATOM   3077 1HB  ALA A 204      -3.843  80.406  16.546  1.00  0.81           H  
ATOM   3078 2HB  ALA A 204      -3.413  80.237  14.830  1.00  0.81           H  
ATOM   3079 3HB  ALA A 204      -2.704  81.537  15.809  1.00  0.81           H  
ATOM   3080  N   LEU A 205      -4.862  84.115  16.201  1.00  0.96           N  
ATOM   3081  CA  LEU A 205      -5.092  85.134  17.199  1.00  0.96           C  
ATOM   3082  C   LEU A 205      -6.421  85.835  16.957  1.00  0.96           C  
ATOM   3083  O   LEU A 205      -7.218  86.032  17.878  1.00  0.96           O  
ATOM   3084  CB  LEU A 205      -3.977  86.180  17.153  1.00  0.96           C  
ATOM   3085  CG  LEU A 205      -4.156  87.334  18.100  1.00  0.96           C  
ATOM   3086  CD1 LEU A 205      -4.143  86.823  19.505  1.00  0.96           C  
ATOM   3087  CD2 LEU A 205      -3.070  88.328  17.874  1.00  0.96           C  
ATOM   3088  H   LEU A 205      -4.661  84.435  15.260  1.00  0.96           H  
ATOM   3089  HA  LEU A 205      -5.114  84.668  18.182  1.00  0.96           H  
ATOM   3090 1HB  LEU A 205      -3.038  85.701  17.371  1.00  0.96           H  
ATOM   3091 2HB  LEU A 205      -3.916  86.582  16.148  1.00  0.96           H  
ATOM   3092  HG  LEU A 205      -5.124  87.804  17.917  1.00  0.96           H  
ATOM   3093 1HD1 LEU A 205      -4.295  87.655  20.176  1.00  0.96           H  
ATOM   3094 2HD1 LEU A 205      -4.948  86.102  19.633  1.00  0.96           H  
ATOM   3095 3HD1 LEU A 205      -3.187  86.346  19.720  1.00  0.96           H  
ATOM   3096 1HD2 LEU A 205      -3.193  89.164  18.548  1.00  0.96           H  
ATOM   3097 2HD2 LEU A 205      -2.148  87.834  18.065  1.00  0.96           H  
ATOM   3098 3HD2 LEU A 205      -3.098  88.682  16.843  1.00  0.96           H  
ATOM   3099  N   VAL A 206      -6.621  86.235  15.706  1.00  1.17           N  
ATOM   3100  CA  VAL A 206      -7.753  87.037  15.283  1.00  1.17           C  
ATOM   3101  C   VAL A 206      -8.970  86.245  14.784  1.00  1.17           C  
ATOM   3102  O   VAL A 206     -10.099  86.529  15.186  1.00  1.17           O  
ATOM   3103  CB  VAL A 206      -7.275  87.977  14.158  1.00  1.17           C  
ATOM   3104  CG1 VAL A 206      -8.442  88.793  13.620  1.00  1.17           C  
ATOM   3105  CG2 VAL A 206      -6.144  88.866  14.695  1.00  1.17           C  
ATOM   3106  H   VAL A 206      -5.913  86.012  15.013  1.00  1.17           H  
ATOM   3107  HA  VAL A 206      -8.065  87.642  16.134  1.00  1.17           H  
ATOM   3108  HB  VAL A 206      -6.896  87.374  13.328  1.00  1.17           H  
ATOM   3109 1HG1 VAL A 206      -8.095  89.434  12.813  1.00  1.17           H  
ATOM   3110 2HG1 VAL A 206      -9.214  88.121  13.237  1.00  1.17           H  
ATOM   3111 3HG1 VAL A 206      -8.858  89.404  14.417  1.00  1.17           H  
ATOM   3112 1HG2 VAL A 206      -5.785  89.519  13.901  1.00  1.17           H  
ATOM   3113 2HG2 VAL A 206      -6.515  89.467  15.524  1.00  1.17           H  
ATOM   3114 3HG2 VAL A 206      -5.326  88.236  15.040  1.00  1.17           H  
ATOM   3115  N   ASP A 207      -8.745  85.295  13.870  1.00  1.48           N  
ATOM   3116  CA  ASP A 207      -9.808  84.541  13.204  1.00  1.48           C  
ATOM   3117  C   ASP A 207      -9.855  83.097  13.670  1.00  1.48           C  
ATOM   3118  O   ASP A 207     -10.356  82.219  12.971  1.00  1.48           O  
ATOM   3119  CB  ASP A 207      -9.591  84.576  11.696  1.00  1.48           C  
ATOM   3120  CG  ASP A 207      -9.716  85.978  11.135  1.00  1.48           C  
ATOM   3121  OD1 ASP A 207     -10.603  86.677  11.542  1.00  1.48           O  
ATOM   3122  OD2 ASP A 207      -8.920  86.352  10.301  1.00  1.48           O  
ATOM   3123  H   ASP A 207      -7.793  85.034  13.632  1.00  1.48           H  
ATOM   3124  HA  ASP A 207     -10.765  85.007  13.438  1.00  1.48           H  
ATOM   3125 1HB  ASP A 207      -8.593  84.188  11.473  1.00  1.48           H  
ATOM   3126 2HB  ASP A 207     -10.316  83.927  11.206  1.00  1.48           H  
ATOM   3127  N   ALA A 208      -9.284  82.852  14.827  1.00  1.84           N  
ATOM   3128  CA  ALA A 208      -9.145  81.515  15.370  1.00  1.84           C  
ATOM   3129  C   ALA A 208     -10.441  80.779  15.632  1.00  1.84           C  
ATOM   3130  O   ALA A 208     -11.433  81.349  16.088  1.00  1.84           O  
ATOM   3131  CB  ALA A 208      -8.404  81.583  16.685  1.00  1.84           C  
ATOM   3132  H   ALA A 208      -8.905  83.633  15.343  1.00  1.84           H  
ATOM   3133  HA  ALA A 208      -8.560  80.935  14.655  1.00  1.84           H  
ATOM   3134 1HB  ALA A 208      -8.239  80.578  17.071  1.00  1.84           H  
ATOM   3135 2HB  ALA A 208      -7.480  82.057  16.526  1.00  1.84           H  
ATOM   3136 3HB  ALA A 208      -8.983  82.159  17.398  1.00  1.84           H  
ATOM   3137  N   ASP A 209     -10.377  79.475  15.405  1.00  2.18           N  
ATOM   3138  CA  ASP A 209     -11.409  78.520  15.767  1.00  2.18           C  
ATOM   3139  C   ASP A 209     -10.641  77.265  16.147  1.00  2.18           C  
ATOM   3140  O   ASP A 209     -11.195  76.208  16.451  1.00  2.18           O  
ATOM   3141  CB  ASP A 209     -12.400  78.279  14.621  1.00  2.18           C  
ATOM   3142  CG  ASP A 209     -11.799  77.669  13.327  1.00  2.18           C  
ATOM   3143  OD1 ASP A 209     -10.636  77.351  13.293  1.00  2.18           O  
ATOM   3144  OD2 ASP A 209     -12.543  77.531  12.383  1.00  2.18           O  
ATOM   3145  H   ASP A 209      -9.531  79.100  14.993  1.00  2.18           H  
ATOM   3146  HA  ASP A 209     -11.954  78.880  16.640  1.00  2.18           H  
ATOM   3147 1HB  ASP A 209     -13.191  77.618  14.973  1.00  2.18           H  
ATOM   3148 2HB  ASP A 209     -12.871  79.230  14.359  1.00  2.18           H  
ATOM   3149  N   ALA A 210      -9.325  77.449  16.131  1.00  2.36           N  
ATOM   3150  CA  ALA A 210      -8.302  76.479  16.454  1.00  2.36           C  
ATOM   3151  C   ALA A 210      -6.999  77.241  16.593  1.00  2.36           C  
ATOM   3152  O   ALA A 210      -6.838  78.300  15.987  1.00  2.36           O  
ATOM   3153  CB  ALA A 210      -8.190  75.410  15.380  1.00  2.36           C  
ATOM   3154  H   ALA A 210      -9.010  78.362  15.856  1.00  2.36           H  
ATOM   3155  HA  ALA A 210      -8.541  76.015  17.411  1.00  2.36           H  
ATOM   3156 1HB  ALA A 210      -7.406  74.706  15.646  1.00  2.36           H  
ATOM   3157 2HB  ALA A 210      -9.141  74.881  15.291  1.00  2.36           H  
ATOM   3158 3HB  ALA A 210      -7.950  75.881  14.428  1.00  2.36           H  
ATOM   3159  N   ALA A 211      -6.048  76.688  17.319  1.00  2.28           N  
ATOM   3160  CA  ALA A 211      -4.729  77.300  17.396  1.00  2.28           C  
ATOM   3161  C   ALA A 211      -3.664  76.220  17.499  1.00  2.28           C  
ATOM   3162  O   ALA A 211      -2.846  76.221  18.417  1.00  2.28           O  
ATOM   3163  CB  ALA A 211      -4.659  78.253  18.573  1.00  2.28           C  
ATOM   3164  H   ALA A 211      -6.227  75.830  17.821  1.00  2.28           H  
ATOM   3165  HA  ALA A 211      -4.551  77.856  16.476  1.00  2.28           H  
ATOM   3166 1HB  ALA A 211      -3.673  78.711  18.602  1.00  2.28           H  
ATOM   3167 2HB  ALA A 211      -5.420  79.031  18.457  1.00  2.28           H  
ATOM   3168 3HB  ALA A 211      -4.834  77.707  19.496  1.00  2.28           H  
ATOM   3169  N   ARG A 212      -3.704  75.279  16.564  1.00  1.98           N  
ATOM   3170  CA  ARG A 212      -2.768  74.160  16.544  1.00  1.98           C  
ATOM   3171  C   ARG A 212      -1.372  74.621  16.142  1.00  1.98           C  
ATOM   3172  O   ARG A 212      -1.228  75.429  15.225  1.00  1.98           O  
ATOM   3173  CB  ARG A 212      -3.240  73.098  15.560  1.00  1.98           C  
ATOM   3174  CG  ARG A 212      -4.527  72.375  15.935  1.00  1.98           C  
ATOM   3175  CD  ARG A 212      -4.902  71.385  14.887  1.00  1.98           C  
ATOM   3176  NE  ARG A 212      -6.139  70.673  15.191  1.00  1.98           N  
ATOM   3177  CZ  ARG A 212      -6.715  69.775  14.359  1.00  1.98           C  
ATOM   3178  NH1 ARG A 212      -6.177  69.496  13.210  1.00  1.98           N  
ATOM   3179  NH2 ARG A 212      -7.831  69.154  14.669  1.00  1.98           N  
ATOM   3180  H   ARG A 212      -4.403  75.349  15.839  1.00  1.98           H  
ATOM   3181  HA  ARG A 212      -2.721  73.726  17.543  1.00  1.98           H  
ATOM   3182 1HB  ARG A 212      -3.396  73.558  14.585  1.00  1.98           H  
ATOM   3183 2HB  ARG A 212      -2.462  72.346  15.437  1.00  1.98           H  
ATOM   3184 1HG  ARG A 212      -4.388  71.848  16.879  1.00  1.98           H  
ATOM   3185 2HG  ARG A 212      -5.336  73.099  16.037  1.00  1.98           H  
ATOM   3186 1HD  ARG A 212      -5.036  71.906  13.939  1.00  1.98           H  
ATOM   3187 2HD  ARG A 212      -4.103  70.651  14.784  1.00  1.98           H  
ATOM   3188  HE  ARG A 212      -6.593  70.860  16.074  1.00  1.98           H  
ATOM   3189 1HH1 ARG A 212      -5.323  69.938  12.917  1.00  1.98           H  
ATOM   3190 2HH1 ARG A 212      -6.660  68.808  12.617  1.00  1.98           H  
ATOM   3191 1HH2 ARG A 212      -8.298  69.332  15.546  1.00  1.98           H  
ATOM   3192 2HH2 ARG A 212      -8.209  68.483  13.978  1.00  1.98           H  
ATOM   3193  N   GLU A 213      -0.347  74.074  16.796  1.00  1.60           N  
ATOM   3194  CA  GLU A 213       1.037  74.403  16.458  1.00  1.60           C  
ATOM   3195  C   GLU A 213       1.507  73.859  15.086  1.00  1.60           C  
ATOM   3196  O   GLU A 213       1.940  74.653  14.252  1.00  1.60           O  
ATOM   3197  CB  GLU A 213       1.980  73.992  17.603  1.00  1.60           C  
ATOM   3198  CG  GLU A 213       3.457  74.299  17.348  1.00  1.60           C  
ATOM   3199  CD  GLU A 213       4.355  73.928  18.518  1.00  1.60           C  
ATOM   3200  OE1 GLU A 213       3.851  73.403  19.482  1.00  1.60           O  
ATOM   3201  OE2 GLU A 213       5.544  74.190  18.453  1.00  1.60           O  
ATOM   3202  H   GLU A 213      -0.535  73.432  17.552  1.00  1.60           H  
ATOM   3203  HA  GLU A 213       1.099  75.490  16.397  1.00  1.60           H  
ATOM   3204 1HB  GLU A 213       1.706  74.568  18.489  1.00  1.60           H  
ATOM   3205 2HB  GLU A 213       1.873  72.963  17.875  1.00  1.60           H  
ATOM   3206 1HG  GLU A 213       3.781  73.745  16.466  1.00  1.60           H  
ATOM   3207 2HG  GLU A 213       3.563  75.362  17.134  1.00  1.60           H  
ATOM   3208  N   PRO A 214       1.416  72.541  14.769  1.00  1.24           N  
ATOM   3209  CA  PRO A 214       1.855  71.973  13.502  1.00  1.24           C  
ATOM   3210  C   PRO A 214       0.824  72.253  12.435  1.00  1.24           C  
ATOM   3211  O   PRO A 214       0.074  71.365  12.027  1.00  1.24           O  
ATOM   3212  CB  PRO A 214       1.956  70.485  13.800  1.00  1.24           C  
ATOM   3213  CG  PRO A 214       0.876  70.248  14.833  1.00  1.24           C  
ATOM   3214  CD  PRO A 214       0.864  71.514  15.696  1.00  1.24           C  
ATOM   3215  HA  PRO A 214       2.830  72.402  13.224  1.00  1.24           H  
ATOM   3216 1HB  PRO A 214       1.812  69.907  12.869  1.00  1.24           H  
ATOM   3217 2HB  PRO A 214       2.964  70.245  14.171  1.00  1.24           H  
ATOM   3218 1HG  PRO A 214      -0.087  70.073  14.331  1.00  1.24           H  
ATOM   3219 2HG  PRO A 214       1.101  69.342  15.414  1.00  1.24           H  
ATOM   3220 1HD  PRO A 214      -0.161  71.706  15.976  1.00  1.24           H  
ATOM   3221 2HD  PRO A 214       1.519  71.344  16.544  1.00  1.24           H  
ATOM   3222  N   ALA A 215       0.734  73.511  12.059  1.00  0.98           N  
ATOM   3223  CA  ALA A 215      -0.264  73.968  11.118  1.00  0.98           C  
ATOM   3224  C   ALA A 215      -0.094  73.232   9.810  1.00  0.98           C  
ATOM   3225  O   ALA A 215       1.039  72.976   9.397  1.00  0.98           O  
ATOM   3226  CB  ALA A 215      -0.131  75.448  10.924  1.00  0.98           C  
ATOM   3227  H   ALA A 215       1.403  74.176  12.460  1.00  0.98           H  
ATOM   3228  HA  ALA A 215      -1.250  73.739  11.521  1.00  0.98           H  
ATOM   3229 1HB  ALA A 215      -0.890  75.774  10.235  1.00  0.98           H  
ATOM   3230 2HB  ALA A 215      -0.260  75.940  11.886  1.00  0.98           H  
ATOM   3231 3HB  ALA A 215       0.858  75.672  10.527  1.00  0.98           H  
ATOM   3232  N   ARG A 216      -1.204  72.896   9.142  1.00  0.81           N  
ATOM   3233  CA  ARG A 216      -1.089  72.154   7.890  1.00  0.81           C  
ATOM   3234  C   ARG A 216      -1.812  72.747   6.700  1.00  0.81           C  
ATOM   3235  O   ARG A 216      -2.854  73.396   6.824  1.00  0.81           O  
ATOM   3236  CB  ARG A 216      -1.577  70.710   8.048  1.00  0.81           C  
ATOM   3237  CG  ARG A 216      -0.739  69.891   8.961  1.00  0.81           C  
ATOM   3238  CD  ARG A 216      -1.144  68.455   9.081  1.00  0.81           C  
ATOM   3239  NE  ARG A 216      -0.167  67.717   9.910  1.00  0.81           N  
ATOM   3240  CZ  ARG A 216      -0.258  67.528  11.240  1.00  0.81           C  
ATOM   3241  NH1 ARG A 216      -1.300  67.951  11.915  1.00  0.81           N  
ATOM   3242  NH2 ARG A 216       0.729  66.910  11.854  1.00  0.81           N  
ATOM   3243  H   ARG A 216      -2.114  73.127   9.510  1.00  0.81           H  
ATOM   3244  HA  ARG A 216      -0.037  72.109   7.642  1.00  0.81           H  
ATOM   3245 1HB  ARG A 216      -2.598  70.699   8.420  1.00  0.81           H  
ATOM   3246 2HB  ARG A 216      -1.575  70.219   7.069  1.00  0.81           H  
ATOM   3247 1HG  ARG A 216       0.240  69.936   8.551  1.00  0.81           H  
ATOM   3248 2HG  ARG A 216      -0.737  70.326   9.949  1.00  0.81           H  
ATOM   3249 1HD  ARG A 216      -2.120  68.387   9.562  1.00  0.81           H  
ATOM   3250 2HD  ARG A 216      -1.194  67.996   8.107  1.00  0.81           H  
ATOM   3251  HE  ARG A 216       0.705  67.377   9.475  1.00  0.81           H  
ATOM   3252 1HH1 ARG A 216      -2.047  68.430  11.437  1.00  0.81           H  
ATOM   3253 2HH1 ARG A 216      -1.350  67.801  12.909  1.00  0.81           H  
ATOM   3254 1HH2 ARG A 216       1.542  66.611  11.298  1.00  0.81           H  
ATOM   3255 2HH2 ARG A 216       0.699  66.761  12.846  1.00  0.81           H  
ATOM   3256  N   ALA A 217      -1.261  72.428   5.535  1.00  0.72           N  
ATOM   3257  CA  ALA A 217      -1.819  72.744   4.233  1.00  0.72           C  
ATOM   3258  C   ALA A 217      -1.656  71.520   3.356  1.00  0.72           C  
ATOM   3259  O   ALA A 217      -0.804  70.667   3.608  1.00  0.72           O  
ATOM   3260  CB  ALA A 217      -1.144  73.945   3.617  1.00  0.72           C  
ATOM   3261  H   ALA A 217      -0.361  71.951   5.568  1.00  0.72           H  
ATOM   3262  HA  ALA A 217      -2.883  72.944   4.346  1.00  0.72           H  
ATOM   3263 1HB  ALA A 217      -1.583  74.151   2.642  1.00  0.72           H  
ATOM   3264 2HB  ALA A 217      -1.281  74.810   4.264  1.00  0.72           H  
ATOM   3265 3HB  ALA A 217      -0.089  73.745   3.509  1.00  0.72           H  
ATOM   3266  N   PHE A 218      -2.508  71.403   2.357  1.00  0.67           N  
ATOM   3267  CA  PHE A 218      -2.513  70.208   1.535  1.00  0.67           C  
ATOM   3268  C   PHE A 218      -2.503  70.444   0.045  1.00  0.67           C  
ATOM   3269  O   PHE A 218      -3.367  71.140  -0.493  1.00  0.67           O  
ATOM   3270  CB  PHE A 218      -3.753  69.414   1.871  1.00  0.67           C  
ATOM   3271  CG  PHE A 218      -3.816  69.003   3.278  1.00  0.67           C  
ATOM   3272  CD1 PHE A 218      -4.508  69.757   4.217  1.00  0.67           C  
ATOM   3273  CD2 PHE A 218      -3.154  67.906   3.690  1.00  0.67           C  
ATOM   3274  CE1 PHE A 218      -4.526  69.376   5.532  1.00  0.67           C  
ATOM   3275  CE2 PHE A 218      -3.169  67.538   4.963  1.00  0.67           C  
ATOM   3276  CZ  PHE A 218      -3.848  68.254   5.905  1.00  0.67           C  
ATOM   3277  H   PHE A 218      -3.165  72.143   2.176  1.00  0.67           H  
ATOM   3278  HA  PHE A 218      -1.631  69.617   1.783  1.00  0.67           H  
ATOM   3279 1HB  PHE A 218      -4.624  70.028   1.676  1.00  0.67           H  
ATOM   3280 2HB  PHE A 218      -3.830  68.578   1.240  1.00  0.67           H  
ATOM   3281  HD1 PHE A 218      -5.041  70.649   3.906  1.00  0.67           H  
ATOM   3282  HD2 PHE A 218      -2.588  67.323   2.973  1.00  0.67           H  
ATOM   3283  HE1 PHE A 218      -5.077  69.966   6.269  1.00  0.67           H  
ATOM   3284  HE2 PHE A 218      -2.631  66.675   5.229  1.00  0.67           H  
ATOM   3285  HZ  PHE A 218      -3.841  67.934   6.940  1.00  0.67           H  
ATOM   3286  N   VAL A 219      -1.557  69.777  -0.626  1.00  0.66           N  
ATOM   3287  CA  VAL A 219      -1.399  69.822  -2.081  1.00  0.66           C  
ATOM   3288  C   VAL A 219      -1.465  68.412  -2.664  1.00  0.66           C  
ATOM   3289  O   VAL A 219      -0.789  67.511  -2.184  1.00  0.66           O  
ATOM   3290  CB  VAL A 219      -0.051  70.472  -2.469  1.00  0.66           C  
ATOM   3291  CG1 VAL A 219       0.119  70.475  -3.978  1.00  0.66           C  
ATOM   3292  CG2 VAL A 219       0.018  71.894  -1.936  1.00  0.66           C  
ATOM   3293  H   VAL A 219      -0.897  69.209  -0.088  1.00  0.66           H  
ATOM   3294  HA  VAL A 219      -2.201  70.409  -2.509  1.00  0.66           H  
ATOM   3295  HB  VAL A 219       0.761  69.888  -2.046  1.00  0.66           H  
ATOM   3296 1HG1 VAL A 219       1.074  70.929  -4.226  1.00  0.66           H  
ATOM   3297 2HG1 VAL A 219       0.094  69.455  -4.360  1.00  0.66           H  
ATOM   3298 3HG1 VAL A 219      -0.688  71.054  -4.428  1.00  0.66           H  
ATOM   3299 1HG2 VAL A 219       0.977  72.343  -2.208  1.00  0.66           H  
ATOM   3300 2HG2 VAL A 219      -0.793  72.490  -2.363  1.00  0.66           H  
ATOM   3301 3HG2 VAL A 219      -0.075  71.879  -0.851  1.00  0.66           H  
ATOM   3302  N   THR A 220      -2.268  68.208  -3.693  1.00  0.68           N  
ATOM   3303  CA  THR A 220      -2.368  66.893  -4.306  1.00  0.68           C  
ATOM   3304  C   THR A 220      -1.844  66.859  -5.719  1.00  0.68           C  
ATOM   3305  O   THR A 220      -2.001  67.822  -6.471  1.00  0.68           O  
ATOM   3306  CB  THR A 220      -3.825  66.430  -4.335  1.00  0.68           C  
ATOM   3307  OG1 THR A 220      -4.615  67.407  -5.040  1.00  0.68           O  
ATOM   3308  CG2 THR A 220      -4.335  66.227  -2.964  1.00  0.68           C  
ATOM   3309  H   THR A 220      -2.825  68.967  -4.058  1.00  0.68           H  
ATOM   3310  HA  THR A 220      -1.789  66.195  -3.714  1.00  0.68           H  
ATOM   3311  HB  THR A 220      -3.887  65.501  -4.869  1.00  0.68           H  
ATOM   3312  HG1 THR A 220      -4.389  68.309  -4.716  1.00  0.68           H  
ATOM   3313 1HG2 THR A 220      -5.369  65.896  -2.999  1.00  0.68           H  
ATOM   3314 2HG2 THR A 220      -3.730  65.473  -2.484  1.00  0.68           H  
ATOM   3315 3HG2 THR A 220      -4.264  67.153  -2.418  1.00  0.68           H  
ATOM   3316  N   VAL A 221      -1.256  65.719  -6.084  1.00  0.72           N  
ATOM   3317  CA  VAL A 221      -0.758  65.502  -7.435  1.00  0.72           C  
ATOM   3318  C   VAL A 221      -1.267  64.231  -8.087  1.00  0.72           C  
ATOM   3319  O   VAL A 221      -1.170  63.131  -7.533  1.00  0.72           O  
ATOM   3320  CB  VAL A 221       0.769  65.468  -7.443  1.00  0.72           C  
ATOM   3321  CG1 VAL A 221       1.272  65.188  -8.809  1.00  0.72           C  
ATOM   3322  CG2 VAL A 221       1.310  66.768  -6.997  1.00  0.72           C  
ATOM   3323  H   VAL A 221      -1.146  64.990  -5.379  1.00  0.72           H  
ATOM   3324  HA  VAL A 221      -1.081  66.340  -8.055  1.00  0.72           H  
ATOM   3325  HB  VAL A 221       1.105  64.671  -6.803  1.00  0.72           H  
ATOM   3326 1HG1 VAL A 221       2.358  65.161  -8.793  1.00  0.72           H  
ATOM   3327 2HG1 VAL A 221       0.903  64.232  -9.131  1.00  0.72           H  
ATOM   3328 3HG1 VAL A 221       0.927  65.962  -9.496  1.00  0.72           H  
ATOM   3329 1HG2 VAL A 221       2.388  66.714  -7.022  1.00  0.72           H  
ATOM   3330 2HG2 VAL A 221       0.967  67.547  -7.673  1.00  0.72           H  
ATOM   3331 3HG2 VAL A 221       0.982  66.990  -5.984  1.00  0.72           H  
ATOM   3332  N   GLN A 222      -1.799  64.394  -9.283  1.00  0.79           N  
ATOM   3333  CA  GLN A 222      -2.315  63.303 -10.080  1.00  0.79           C  
ATOM   3334  C   GLN A 222      -1.186  62.693 -10.933  1.00  0.79           C  
ATOM   3335  O   GLN A 222      -0.135  63.317 -11.088  1.00  0.79           O  
ATOM   3336  CB  GLN A 222      -3.484  63.857 -10.889  1.00  0.79           C  
ATOM   3337  CG  GLN A 222      -4.592  64.308  -9.957  1.00  0.79           C  
ATOM   3338  CD  GLN A 222      -5.855  64.763 -10.613  1.00  0.79           C  
ATOM   3339  OE1 GLN A 222      -5.991  64.799 -11.845  1.00  0.79           O  
ATOM   3340  NE2 GLN A 222      -6.826  65.082  -9.755  1.00  0.79           N  
ATOM   3341  H   GLN A 222      -1.884  65.344  -9.656  1.00  0.79           H  
ATOM   3342  HA  GLN A 222      -2.696  62.543  -9.399  1.00  0.79           H  
ATOM   3343 1HB  GLN A 222      -3.151  64.736 -11.433  1.00  0.79           H  
ATOM   3344 2HB  GLN A 222      -3.867  63.156 -11.610  1.00  0.79           H  
ATOM   3345 1HG  GLN A 222      -4.839  63.479  -9.300  1.00  0.79           H  
ATOM   3346 2HG  GLN A 222      -4.213  65.145  -9.364  1.00  0.79           H  
ATOM   3347 1HE2 GLN A 222      -7.771  65.356 -10.069  1.00  0.79           H  
ATOM   3348 2HE2 GLN A 222      -6.665  65.029  -8.770  1.00  0.79           H  
ATOM   3349  N   PRO A 223      -1.317  61.448 -11.411  1.00  0.90           N  
ATOM   3350  CA  PRO A 223      -0.372  60.763 -12.285  1.00  0.90           C  
ATOM   3351  C   PRO A 223      -0.396  61.297 -13.701  1.00  0.90           C  
ATOM   3352  O   PRO A 223      -1.367  61.930 -14.120  1.00  0.90           O  
ATOM   3353  CB  PRO A 223      -0.882  59.331 -12.288  1.00  0.90           C  
ATOM   3354  CG  PRO A 223      -2.373  59.479 -12.053  1.00  0.90           C  
ATOM   3355  CD  PRO A 223      -2.486  60.607 -11.045  1.00  0.90           C  
ATOM   3356  HA  PRO A 223       0.639  60.825 -11.856  1.00  0.90           H  
ATOM   3357 1HB  PRO A 223      -0.648  58.853 -13.261  1.00  0.90           H  
ATOM   3358 2HB  PRO A 223      -0.375  58.736 -11.511  1.00  0.90           H  
ATOM   3359 1HG  PRO A 223      -2.855  59.744 -13.006  1.00  0.90           H  
ATOM   3360 2HG  PRO A 223      -2.830  58.541 -11.747  1.00  0.90           H  
ATOM   3361 1HD  PRO A 223      -3.444  61.093 -11.178  1.00  0.90           H  
ATOM   3362 2HD  PRO A 223      -2.365  60.217 -10.026  1.00  0.90           H  
ATOM   3363  N   VAL A 224       0.655  61.008 -14.450  1.00  1.06           N  
ATOM   3364  CA  VAL A 224       0.670  61.333 -15.865  1.00  1.06           C  
ATOM   3365  C   VAL A 224      -0.230  60.381 -16.618  1.00  1.06           C  
ATOM   3366  O   VAL A 224      -0.534  59.281 -16.140  1.00  1.06           O  
ATOM   3367  CB  VAL A 224       2.077  61.234 -16.453  1.00  1.06           C  
ATOM   3368  CG1 VAL A 224       2.980  62.191 -15.780  1.00  1.06           C  
ATOM   3369  CG2 VAL A 224       2.576  59.797 -16.298  1.00  1.06           C  
ATOM   3370  H   VAL A 224       1.443  60.519 -14.045  1.00  1.06           H  
ATOM   3371  HA  VAL A 224       0.302  62.352 -15.995  1.00  1.06           H  
ATOM   3372  HB  VAL A 224       2.048  61.496 -17.511  1.00  1.06           H  
ATOM   3373 1HG1 VAL A 224       3.981  62.121 -16.211  1.00  1.06           H  
ATOM   3374 2HG1 VAL A 224       2.602  63.201 -15.918  1.00  1.06           H  
ATOM   3375 3HG1 VAL A 224       3.026  61.956 -14.722  1.00  1.06           H  
ATOM   3376 1HG2 VAL A 224       3.575  59.708 -16.727  1.00  1.06           H  
ATOM   3377 2HG2 VAL A 224       2.608  59.533 -15.238  1.00  1.06           H  
ATOM   3378 3HG2 VAL A 224       1.891  59.136 -16.825  1.00  1.06           H  
ATOM   3379  N   VAL A 225      -0.637  60.784 -17.804  1.00  1.30           N  
ATOM   3380  CA  VAL A 225      -1.480  59.936 -18.613  1.00  1.30           C  
ATOM   3381  C   VAL A 225      -0.750  58.640 -18.930  1.00  1.30           C  
ATOM   3382  O   VAL A 225       0.418  58.646 -19.318  1.00  1.30           O  
ATOM   3383  CB  VAL A 225      -1.885  60.677 -19.893  1.00  1.30           C  
ATOM   3384  CG1 VAL A 225      -2.645  59.753 -20.825  1.00  1.30           C  
ATOM   3385  CG2 VAL A 225      -2.733  61.878 -19.511  1.00  1.30           C  
ATOM   3386  H   VAL A 225      -0.364  61.693 -18.147  1.00  1.30           H  
ATOM   3387  HA  VAL A 225      -2.383  59.702 -18.048  1.00  1.30           H  
ATOM   3388  HB  VAL A 225      -0.989  61.010 -20.415  1.00  1.30           H  
ATOM   3389 1HG1 VAL A 225      -2.918  60.293 -21.730  1.00  1.30           H  
ATOM   3390 2HG1 VAL A 225      -2.018  58.918 -21.086  1.00  1.30           H  
ATOM   3391 3HG1 VAL A 225      -3.546  59.391 -20.334  1.00  1.30           H  
ATOM   3392 1HG2 VAL A 225      -3.017  62.424 -20.411  1.00  1.30           H  
ATOM   3393 2HG2 VAL A 225      -3.629  61.539 -18.992  1.00  1.30           H  
ATOM   3394 3HG2 VAL A 225      -2.160  62.534 -18.854  1.00  1.30           H  
ATOM   3395  N   ASN A 226      -1.449  57.530 -18.695  1.00  1.63           N  
ATOM   3396  CA  ASN A 226      -0.972  56.154 -18.863  1.00  1.63           C  
ATOM   3397  C   ASN A 226       0.121  55.740 -17.870  1.00  1.63           C  
ATOM   3398  O   ASN A 226       0.680  54.650 -17.998  1.00  1.63           O  
ATOM   3399  CB  ASN A 226      -0.467  55.910 -20.279  1.00  1.63           C  
ATOM   3400  CG  ASN A 226      -1.527  56.106 -21.327  1.00  1.63           C  
ATOM   3401  OD1 ASN A 226      -2.701  55.779 -21.116  1.00  1.63           O  
ATOM   3402  ND2 ASN A 226      -1.133  56.632 -22.460  1.00  1.63           N  
ATOM   3403  H   ASN A 226      -2.396  57.652 -18.368  1.00  1.63           H  
ATOM   3404  HA  ASN A 226      -1.818  55.488 -18.690  1.00  1.63           H  
ATOM   3405 1HB  ASN A 226       0.382  56.546 -20.507  1.00  1.63           H  
ATOM   3406 2HB  ASN A 226      -0.111  54.883 -20.347  1.00  1.63           H  
ATOM   3407 1HD2 ASN A 226      -1.791  56.785 -23.198  1.00  1.63           H  
ATOM   3408 2HD2 ASN A 226      -0.172  56.880 -22.587  1.00  1.63           H  
ATOM   3409  N   TYR A 227       0.395  56.574 -16.862  1.00  2.07           N  
ATOM   3410  CA  TYR A 227       1.377  56.270 -15.826  1.00  2.07           C  
ATOM   3411  C   TYR A 227       2.664  55.694 -16.408  1.00  2.07           C  
ATOM   3412  O   TYR A 227       3.114  54.625 -15.992  1.00  2.07           O  
ATOM   3413  CB  TYR A 227       0.779  55.304 -14.807  1.00  2.07           C  
ATOM   3414  CG  TYR A 227       1.692  54.955 -13.651  1.00  2.07           C  
ATOM   3415  CD1 TYR A 227       1.850  55.844 -12.602  1.00  2.07           C  
ATOM   3416  CD2 TYR A 227       2.351  53.738 -13.632  1.00  2.07           C  
ATOM   3417  CE1 TYR A 227       2.665  55.517 -11.539  1.00  2.07           C  
ATOM   3418  CE2 TYR A 227       3.168  53.412 -12.567  1.00  2.07           C  
ATOM   3419  CZ  TYR A 227       3.328  54.299 -11.524  1.00  2.07           C  
ATOM   3420  OH  TYR A 227       4.149  53.975 -10.467  1.00  2.07           O  
ATOM   3421  H   TYR A 227      -0.090  57.468 -16.799  1.00  2.07           H  
ATOM   3422  HA  TYR A 227       1.625  57.196 -15.309  1.00  2.07           H  
ATOM   3423 1HB  TYR A 227      -0.133  55.741 -14.392  1.00  2.07           H  
ATOM   3424 2HB  TYR A 227       0.497  54.378 -15.306  1.00  2.07           H  
ATOM   3425  HD1 TYR A 227       1.326  56.802 -12.615  1.00  2.07           H  
ATOM   3426  HD2 TYR A 227       2.223  53.038 -14.456  1.00  2.07           H  
ATOM   3427  HE1 TYR A 227       2.786  56.220 -10.716  1.00  2.07           H  
ATOM   3428  HE2 TYR A 227       3.689  52.454 -12.553  1.00  2.07           H  
ATOM   3429  HH  TYR A 227       4.439  53.064 -10.556  1.00  2.07           H  
ATOM   3430  N   GLY A 228       3.303  56.413 -17.338  1.00  2.59           N  
ATOM   3431  CA  GLY A 228       4.504  55.921 -18.030  1.00  2.59           C  
ATOM   3432  C   GLY A 228       5.775  55.958 -17.178  1.00  2.59           C  
ATOM   3433  O   GLY A 228       6.751  56.618 -17.525  1.00  2.59           O  
ATOM   3434  H   GLY A 228       2.900  57.298 -17.616  1.00  2.59           H  
ATOM   3435 1HA  GLY A 228       4.323  54.897 -18.360  1.00  2.59           H  
ATOM   3436 2HA  GLY A 228       4.657  56.512 -18.932  1.00  2.59           H  
ATOM   3437  N   ALA A 229       5.732  55.260 -16.048  1.00  3.11           N  
ATOM   3438  CA  ALA A 229       6.811  55.196 -15.069  1.00  3.11           C  
ATOM   3439  C   ALA A 229       8.097  54.601 -15.625  1.00  3.11           C  
ATOM   3440  O   ALA A 229       9.192  55.029 -15.250  1.00  3.11           O  
ATOM   3441  CB  ALA A 229       6.351  54.408 -13.863  1.00  3.11           C  
ATOM   3442  H   ALA A 229       4.873  54.754 -15.866  1.00  3.11           H  
ATOM   3443  HA  ALA A 229       7.034  56.206 -14.756  1.00  3.11           H  
ATOM   3444 1HB  ALA A 229       7.136  54.400 -13.111  1.00  3.11           H  
ATOM   3445 2HB  ALA A 229       5.464  54.883 -13.461  1.00  3.11           H  
ATOM   3446 3HB  ALA A 229       6.120  53.389 -14.159  1.00  3.11           H  
ATOM   3447  N   LEU A 230       7.981  53.626 -16.526  1.00  3.46           N  
ATOM   3448  CA  LEU A 230       9.167  52.957 -17.041  1.00  3.46           C  
ATOM   3449  C   LEU A 230      10.106  52.705 -15.861  1.00  3.46           C  
ATOM   3450  O   LEU A 230       9.673  52.192 -14.825  1.00  3.46           O  
ATOM   3451  CB  LEU A 230       9.845  53.883 -18.059  1.00  3.46           C  
ATOM   3452  CG  LEU A 230       8.974  54.352 -19.206  1.00  3.46           C  
ATOM   3453  CD1 LEU A 230       9.762  55.346 -20.032  1.00  3.46           C  
ATOM   3454  CD2 LEU A 230       8.534  53.163 -20.028  1.00  3.46           C  
ATOM   3455  H   LEU A 230       7.063  53.336 -16.828  1.00  3.46           H  
ATOM   3456  HA  LEU A 230       8.887  52.009 -17.499  1.00  3.46           H  
ATOM   3457 1HB  LEU A 230      10.216  54.769 -17.554  1.00  3.46           H  
ATOM   3458 2HB  LEU A 230      10.683  53.353 -18.506  1.00  3.46           H  
ATOM   3459  HG  LEU A 230       8.097  54.862 -18.817  1.00  3.46           H  
ATOM   3460 1HD1 LEU A 230       9.146  55.706 -20.857  1.00  3.46           H  
ATOM   3461 2HD1 LEU A 230      10.053  56.189 -19.400  1.00  3.46           H  
ATOM   3462 3HD1 LEU A 230      10.654  54.864 -20.428  1.00  3.46           H  
ATOM   3463 1HD2 LEU A 230       7.907  53.503 -20.852  1.00  3.46           H  
ATOM   3464 2HD2 LEU A 230       9.410  52.650 -20.425  1.00  3.46           H  
ATOM   3465 3HD2 LEU A 230       7.968  52.478 -19.397  1.00  3.46           H  
ATOM   3466  N   LYS A 231      11.380  53.065 -16.020  1.00  3.48           N  
ATOM   3467  CA  LYS A 231      12.311  53.106 -14.904  1.00  3.48           C  
ATOM   3468  C   LYS A 231      12.756  54.554 -14.765  1.00  3.48           C  
ATOM   3469  O   LYS A 231      13.050  55.044 -13.677  1.00  3.48           O  
ATOM   3470  CB  LYS A 231      13.510  52.187 -15.135  1.00  3.48           C  
ATOM   3471  CG  LYS A 231      13.167  50.701 -15.277  1.00  3.48           C  
ATOM   3472  CD  LYS A 231      12.589  50.141 -13.975  1.00  3.48           C  
ATOM   3473  CE  LYS A 231      12.333  48.640 -14.071  1.00  3.48           C  
ATOM   3474  NZ  LYS A 231      11.741  48.094 -12.814  1.00  3.48           N  
ATOM   3475  H   LYS A 231      11.696  53.401 -16.910  1.00  3.48           H  
ATOM   3476  HA  LYS A 231      11.799  52.814 -13.987  1.00  3.48           H  
ATOM   3477 1HB  LYS A 231      14.037  52.497 -16.037  1.00  3.48           H  
ATOM   3478 2HB  LYS A 231      14.206  52.288 -14.302  1.00  3.48           H  
ATOM   3479 1HG  LYS A 231      12.437  50.569 -16.073  1.00  3.48           H  
ATOM   3480 2HG  LYS A 231      14.066  50.143 -15.535  1.00  3.48           H  
ATOM   3481 1HD  LYS A 231      13.286  50.329 -13.157  1.00  3.48           H  
ATOM   3482 2HD  LYS A 231      11.648  50.646 -13.749  1.00  3.48           H  
ATOM   3483 1HE  LYS A 231      11.648  48.450 -14.896  1.00  3.48           H  
ATOM   3484 2HE  LYS A 231      13.275  48.129 -14.269  1.00  3.48           H  
ATOM   3485 1HZ  LYS A 231      11.584  47.101 -12.916  1.00  3.48           H  
ATOM   3486 2HZ  LYS A 231      12.374  48.256 -12.043  1.00  3.48           H  
ATOM   3487 3HZ  LYS A 231      10.861  48.558 -12.631  1.00  3.48           H  
ATOM   3488  N   ALA A 232      12.824  55.219 -15.919  1.00  3.14           N  
ATOM   3489  CA  ALA A 232      13.271  56.606 -16.040  1.00  3.14           C  
ATOM   3490  C   ALA A 232      12.144  57.618 -15.848  1.00  3.14           C  
ATOM   3491  O   ALA A 232      12.389  58.814 -15.664  1.00  3.14           O  
ATOM   3492  CB  ALA A 232      13.887  56.823 -17.405  1.00  3.14           C  
ATOM   3493  H   ALA A 232      12.551  54.727 -16.753  1.00  3.14           H  
ATOM   3494  HA  ALA A 232      14.020  56.785 -15.269  1.00  3.14           H  
ATOM   3495 1HB  ALA A 232      14.250  57.848 -17.481  1.00  3.14           H  
ATOM   3496 2HB  ALA A 232      14.719  56.132 -17.544  1.00  3.14           H  
ATOM   3497 3HB  ALA A 232      13.133  56.645 -18.172  1.00  3.14           H  
ATOM   3498  N   GLY A 233      10.898  57.163 -15.924  1.00  2.56           N  
ATOM   3499  CA  GLY A 233       9.742  58.047 -15.877  1.00  2.56           C  
ATOM   3500  C   GLY A 233       9.421  58.411 -14.447  1.00  2.56           C  
ATOM   3501  O   GLY A 233       8.380  58.024 -13.910  1.00  2.56           O  
ATOM   3502  H   GLY A 233      10.704  56.169 -15.988  1.00  2.56           H  
ATOM   3503 1HA  GLY A 233       9.942  58.949 -16.455  1.00  2.56           H  
ATOM   3504 2HA  GLY A 233       8.886  57.552 -16.336  1.00  2.56           H  
ATOM   3505  N   GLU A 234      10.311  59.168 -13.815  1.00  1.96           N  
ATOM   3506  CA  GLU A 234      10.091  59.456 -12.413  1.00  1.96           C  
ATOM   3507  C   GLU A 234       8.698  60.017 -12.224  1.00  1.96           C  
ATOM   3508  O   GLU A 234       8.270  60.936 -12.925  1.00  1.96           O  
ATOM   3509  CB  GLU A 234      11.136  60.412 -11.841  1.00  1.96           C  
ATOM   3510  CG  GLU A 234      12.515  59.800 -11.658  1.00  1.96           C  
ATOM   3511  CD  GLU A 234      13.434  60.680 -10.843  1.00  1.96           C  
ATOM   3512  OE1 GLU A 234      12.952  61.645 -10.306  1.00  1.96           O  
ATOM   3513  OE2 GLU A 234      14.586  60.345 -10.682  1.00  1.96           O  
ATOM   3514  H   GLU A 234      11.147  59.458 -14.322  1.00  1.96           H  
ATOM   3515  HA  GLU A 234      10.155  58.521 -11.856  1.00  1.96           H  
ATOM   3516 1HB  GLU A 234      11.234  61.279 -12.496  1.00  1.96           H  
ATOM   3517 2HB  GLU A 234      10.798  60.776 -10.867  1.00  1.96           H  
ATOM   3518 1HG  GLU A 234      12.411  58.836 -11.162  1.00  1.96           H  
ATOM   3519 2HG  GLU A 234      12.955  59.625 -12.642  1.00  1.96           H  
ATOM   3520  N   GLN A 235       8.017  59.436 -11.250  1.00  1.47           N  
ATOM   3521  CA  GLN A 235       6.644  59.737 -10.904  1.00  1.47           C  
ATOM   3522  C   GLN A 235       6.497  60.762  -9.809  1.00  1.47           C  
ATOM   3523  O   GLN A 235       7.485  61.238  -9.228  1.00  1.47           O  
ATOM   3524  CB  GLN A 235       5.898  58.448 -10.553  1.00  1.47           C  
ATOM   3525  CG  GLN A 235       5.743  57.507 -11.719  1.00  1.47           C  
ATOM   3526  CD  GLN A 235       4.836  58.100 -12.839  1.00  1.47           C  
ATOM   3527  OE1 GLN A 235       3.652  58.429 -12.620  1.00  1.47           O  
ATOM   3528  NE2 GLN A 235       5.404  58.248 -14.024  1.00  1.47           N  
ATOM   3529  H   GLN A 235       8.480  58.699 -10.742  1.00  1.47           H  
ATOM   3530  HA  GLN A 235       6.168  60.150 -11.795  1.00  1.47           H  
ATOM   3531 1HB  GLN A 235       6.434  57.919  -9.766  1.00  1.47           H  
ATOM   3532 2HB  GLN A 235       4.905  58.669 -10.178  1.00  1.47           H  
ATOM   3533 1HG  GLN A 235       6.725  57.316 -12.145  1.00  1.47           H  
ATOM   3534 2HG  GLN A 235       5.313  56.578 -11.372  1.00  1.47           H  
ATOM   3535 1HE2 GLN A 235       4.891  58.627 -14.792  1.00  1.47           H  
ATOM   3536 2HE2 GLN A 235       6.393  58.004 -14.143  1.00  1.47           H  
ATOM   3537  N   ALA A 236       5.241  61.086  -9.545  1.00  1.13           N  
ATOM   3538  CA  ALA A 236       4.820  62.099  -8.607  1.00  1.13           C  
ATOM   3539  C   ALA A 236       5.385  61.938  -7.197  1.00  1.13           C  
ATOM   3540  O   ALA A 236       5.710  62.939  -6.568  1.00  1.13           O  
ATOM   3541  CB  ALA A 236       3.307  62.080  -8.573  1.00  1.13           C  
ATOM   3542  H   ALA A 236       4.520  60.617 -10.076  1.00  1.13           H  
ATOM   3543  HA  ALA A 236       5.149  63.059  -8.973  1.00  1.13           H  
ATOM   3544 1HB  ALA A 236       2.950  62.861  -7.902  1.00  1.13           H  
ATOM   3545 2HB  ALA A 236       2.915  62.256  -9.576  1.00  1.13           H  
ATOM   3546 3HB  ALA A 236       2.960  61.119  -8.223  1.00  1.13           H  
ATOM   3547  N   SER A 237       5.552  60.726  -6.673  1.00  0.92           N  
ATOM   3548  CA  SER A 237       6.084  60.684  -5.307  1.00  0.92           C  
ATOM   3549  C   SER A 237       7.528  61.197  -5.219  1.00  0.92           C  
ATOM   3550  O   SER A 237       7.965  61.754  -4.205  1.00  0.92           O  
ATOM   3551  CB  SER A 237       6.063  59.275  -4.766  1.00  0.92           C  
ATOM   3552  OG  SER A 237       6.969  58.464  -5.454  1.00  0.92           O  
ATOM   3553  H   SER A 237       5.307  59.886  -7.178  1.00  0.92           H  
ATOM   3554  HA  SER A 237       5.455  61.317  -4.691  1.00  0.92           H  
ATOM   3555 1HB  SER A 237       6.320  59.295  -3.706  1.00  0.92           H  
ATOM   3556 2HB  SER A 237       5.075  58.853  -4.851  1.00  0.92           H  
ATOM   3557  HG  SER A 237       7.816  58.915  -5.389  1.00  0.92           H  
ATOM   3558  N   ARG A 238       8.279  61.043  -6.307  1.00  0.80           N  
ATOM   3559  CA  ARG A 238       9.671  61.457  -6.302  1.00  0.80           C  
ATOM   3560  C   ARG A 238       9.738  62.904  -6.692  1.00  0.80           C  
ATOM   3561  O   ARG A 238      10.539  63.669  -6.152  1.00  0.80           O  
ATOM   3562  CB  ARG A 238      10.499  60.609  -7.254  1.00  0.80           C  
ATOM   3563  CG  ARG A 238      10.722  59.169  -6.808  1.00  0.80           C  
ATOM   3564  CD  ARG A 238      11.423  58.360  -7.851  1.00  0.80           C  
ATOM   3565  NE  ARG A 238      12.755  58.864  -8.162  1.00  0.80           N  
ATOM   3566  CZ  ARG A 238      13.886  58.581  -7.492  1.00  0.80           C  
ATOM   3567  NH1 ARG A 238      13.859  57.791  -6.436  1.00  0.80           N  
ATOM   3568  NH2 ARG A 238      15.032  59.102  -7.911  1.00  0.80           N  
ATOM   3569  H   ARG A 238       7.878  60.663  -7.160  1.00  0.80           H  
ATOM   3570  HA  ARG A 238      10.072  61.345  -5.296  1.00  0.80           H  
ATOM   3571 1HB  ARG A 238      10.003  60.575  -8.227  1.00  0.80           H  
ATOM   3572 2HB  ARG A 238      11.476  61.073  -7.409  1.00  0.80           H  
ATOM   3573 1HG  ARG A 238      11.325  59.158  -5.900  1.00  0.80           H  
ATOM   3574 2HG  ARG A 238       9.757  58.703  -6.610  1.00  0.80           H  
ATOM   3575 1HD  ARG A 238      11.520  57.332  -7.507  1.00  0.80           H  
ATOM   3576 2HD  ARG A 238      10.836  58.381  -8.770  1.00  0.80           H  
ATOM   3577  HE  ARG A 238      12.843  59.484  -8.965  1.00  0.80           H  
ATOM   3578 1HH1 ARG A 238      12.984  57.395  -6.124  1.00  0.80           H  
ATOM   3579 2HH1 ARG A 238      14.713  57.581  -5.941  1.00  0.80           H  
ATOM   3580 1HH2 ARG A 238      15.042  59.704  -8.756  1.00  0.80           H  
ATOM   3581 2HH2 ARG A 238      15.889  58.901  -7.426  1.00  0.80           H  
ATOM   3582  N   THR A 239       8.855  63.282  -7.609  1.00  0.73           N  
ATOM   3583  CA  THR A 239       8.811  64.627  -8.121  1.00  0.73           C  
ATOM   3584  C   THR A 239       8.432  65.589  -7.021  1.00  0.73           C  
ATOM   3585  O   THR A 239       9.045  66.645  -6.884  1.00  0.73           O  
ATOM   3586  CB  THR A 239       7.816  64.741  -9.267  1.00  0.73           C  
ATOM   3587  OG1 THR A 239       8.215  63.839 -10.322  1.00  0.73           O  
ATOM   3588  CG2 THR A 239       7.778  66.206  -9.765  1.00  0.73           C  
ATOM   3589  H   THR A 239       8.222  62.590  -8.006  1.00  0.73           H  
ATOM   3590  HA  THR A 239       9.799  64.895  -8.487  1.00  0.73           H  
ATOM   3591  HB  THR A 239       6.840  64.465  -8.921  1.00  0.73           H  
ATOM   3592  HG1 THR A 239       8.088  62.910 -10.012  1.00  0.73           H  
ATOM   3593 1HG2 THR A 239       7.084  66.319 -10.579  1.00  0.73           H  
ATOM   3594 2HG2 THR A 239       7.471  66.855  -8.944  1.00  0.73           H  
ATOM   3595 3HG2 THR A 239       8.764  66.509 -10.101  1.00  0.73           H  
ATOM   3596  N   ILE A 240       7.436  65.231  -6.213  1.00  0.70           N  
ATOM   3597  CA  ILE A 240       7.018  66.133  -5.161  1.00  0.70           C  
ATOM   3598  C   ILE A 240       8.130  66.291  -4.146  1.00  0.70           C  
ATOM   3599  O   ILE A 240       8.437  67.414  -3.739  1.00  0.70           O  
ATOM   3600  CB  ILE A 240       5.778  65.648  -4.425  1.00  0.70           C  
ATOM   3601  CG1 ILE A 240       4.553  65.613  -5.295  1.00  0.70           C  
ATOM   3602  CG2 ILE A 240       5.514  66.692  -3.340  1.00  0.70           C  
ATOM   3603  CD1 ILE A 240       3.442  64.818  -4.638  1.00  0.70           C  
ATOM   3604  H   ILE A 240       6.942  64.351  -6.353  1.00  0.70           H  
ATOM   3605  HA  ILE A 240       6.838  67.105  -5.579  1.00  0.70           H  
ATOM   3606  HB  ILE A 240       5.933  64.668  -4.013  1.00  0.70           H  
ATOM   3607 1HG1 ILE A 240       4.198  66.619  -5.454  1.00  0.70           H  
ATOM   3608 2HG1 ILE A 240       4.796  65.174  -6.259  1.00  0.70           H  
ATOM   3609 1HG2 ILE A 240       4.636  66.438  -2.792  1.00  0.70           H  
ATOM   3610 2HG2 ILE A 240       6.369  66.753  -2.664  1.00  0.70           H  
ATOM   3611 3HG2 ILE A 240       5.360  67.648  -3.816  1.00  0.70           H  
ATOM   3612 1HD1 ILE A 240       2.585  64.803  -5.252  1.00  0.70           H  
ATOM   3613 2HD1 ILE A 240       3.783  63.794  -4.480  1.00  0.70           H  
ATOM   3614 3HD1 ILE A 240       3.186  65.265  -3.693  1.00  0.70           H  
ATOM   3615  N   ARG A 241       8.757  65.186  -3.724  1.00  0.69           N  
ATOM   3616  CA  ARG A 241       9.851  65.332  -2.775  1.00  0.69           C  
ATOM   3617  C   ARG A 241      10.990  66.159  -3.374  1.00  0.69           C  
ATOM   3618  O   ARG A 241      11.507  67.064  -2.719  1.00  0.69           O  
ATOM   3619  CB  ARG A 241      10.349  63.957  -2.353  1.00  0.69           C  
ATOM   3620  CG  ARG A 241       9.375  63.214  -1.427  1.00  0.69           C  
ATOM   3621  CD  ARG A 241       9.756  61.789  -1.174  1.00  0.69           C  
ATOM   3622  NE  ARG A 241       8.829  61.119  -0.234  1.00  0.69           N  
ATOM   3623  CZ  ARG A 241       8.567  59.793  -0.206  1.00  0.69           C  
ATOM   3624  NH1 ARG A 241       9.118  58.972  -1.075  1.00  0.69           N  
ATOM   3625  NH2 ARG A 241       7.743  59.354   0.724  1.00  0.69           N  
ATOM   3626  H   ARG A 241       8.489  64.250  -4.045  1.00  0.69           H  
ATOM   3627  HA  ARG A 241       9.473  65.848  -1.892  1.00  0.69           H  
ATOM   3628 1HB  ARG A 241      10.493  63.340  -3.243  1.00  0.69           H  
ATOM   3629 2HB  ARG A 241      11.312  64.048  -1.850  1.00  0.69           H  
ATOM   3630 1HG  ARG A 241       9.305  63.730  -0.470  1.00  0.69           H  
ATOM   3631 2HG  ARG A 241       8.423  63.217  -1.899  1.00  0.69           H  
ATOM   3632 1HD  ARG A 241       9.732  61.244  -2.119  1.00  0.69           H  
ATOM   3633 2HD  ARG A 241      10.758  61.746  -0.752  1.00  0.69           H  
ATOM   3634  HE  ARG A 241       8.374  61.680   0.510  1.00  0.69           H  
ATOM   3635 1HH1 ARG A 241       9.745  59.330  -1.781  1.00  0.69           H  
ATOM   3636 2HH1 ARG A 241       8.909  57.984  -1.035  1.00  0.69           H  
ATOM   3637 1HH2 ARG A 241       7.350  60.044   1.368  1.00  0.69           H  
ATOM   3638 2HH2 ARG A 241       7.512  58.355   0.835  1.00  0.69           H  
ATOM   3639  N   ALA A 242      11.331  65.903  -4.643  1.00  0.68           N  
ATOM   3640  CA  ALA A 242      12.391  66.646  -5.316  1.00  0.68           C  
ATOM   3641  C   ALA A 242      12.053  68.128  -5.420  1.00  0.68           C  
ATOM   3642  O   ALA A 242      12.919  68.988  -5.226  1.00  0.68           O  
ATOM   3643  CB  ALA A 242      12.623  66.081  -6.708  1.00  0.68           C  
ATOM   3644  H   ALA A 242      10.874  65.153  -5.153  1.00  0.68           H  
ATOM   3645  HA  ALA A 242      13.302  66.543  -4.728  1.00  0.68           H  
ATOM   3646 1HB  ALA A 242      13.431  66.625  -7.190  1.00  0.68           H  
ATOM   3647 2HB  ALA A 242      12.885  65.025  -6.630  1.00  0.68           H  
ATOM   3648 3HB  ALA A 242      11.711  66.184  -7.294  1.00  0.68           H  
ATOM   3649  N   THR A 243      10.782  68.428  -5.694  1.00  0.69           N  
ATOM   3650  CA  THR A 243      10.327  69.795  -5.830  1.00  0.69           C  
ATOM   3651  C   THR A 243      10.479  70.494  -4.503  1.00  0.69           C  
ATOM   3652  O   THR A 243      11.037  71.587  -4.431  1.00  0.69           O  
ATOM   3653  CB  THR A 243       8.855  69.837  -6.283  1.00  0.69           C  
ATOM   3654  OG1 THR A 243       8.737  69.197  -7.557  1.00  0.69           O  
ATOM   3655  CG2 THR A 243       8.362  71.256  -6.377  1.00  0.69           C  
ATOM   3656  H   THR A 243      10.114  67.681  -5.853  1.00  0.69           H  
ATOM   3657  HA  THR A 243      10.944  70.304  -6.568  1.00  0.69           H  
ATOM   3658  HB  THR A 243       8.242  69.298  -5.562  1.00  0.69           H  
ATOM   3659  HG1 THR A 243       9.046  68.270  -7.457  1.00  0.69           H  
ATOM   3660 1HG2 THR A 243       7.326  71.257  -6.690  1.00  0.69           H  
ATOM   3661 2HG2 THR A 243       8.447  71.724  -5.407  1.00  0.69           H  
ATOM   3662 3HG2 THR A 243       8.962  71.802  -7.099  1.00  0.69           H  
ATOM   3663  N   ALA A 244      10.018  69.846  -3.439  1.00  0.71           N  
ATOM   3664  CA  ALA A 244      10.115  70.428  -2.116  1.00  0.71           C  
ATOM   3665  C   ALA A 244      11.579  70.680  -1.740  1.00  0.71           C  
ATOM   3666  O   ALA A 244      11.899  71.703  -1.141  1.00  0.71           O  
ATOM   3667  CB  ALA A 244       9.441  69.519  -1.117  1.00  0.71           C  
ATOM   3668  H   ALA A 244       9.572  68.935  -3.556  1.00  0.71           H  
ATOM   3669  HA  ALA A 244       9.598  71.387  -2.122  1.00  0.71           H  
ATOM   3670 1HB  ALA A 244       9.489  69.972  -0.124  1.00  0.71           H  
ATOM   3671 2HB  ALA A 244       8.399  69.374  -1.401  1.00  0.71           H  
ATOM   3672 3HB  ALA A 244       9.949  68.556  -1.106  1.00  0.71           H  
ATOM   3673  N   GLN A 245      12.484  69.772  -2.125  1.00  0.75           N  
ATOM   3674  CA  GLN A 245      13.905  69.955  -1.835  1.00  0.75           C  
ATOM   3675  C   GLN A 245      14.482  71.154  -2.596  1.00  0.75           C  
ATOM   3676  O   GLN A 245      15.276  71.927  -2.054  1.00  0.75           O  
ATOM   3677  CB  GLN A 245      14.673  68.681  -2.194  1.00  0.75           C  
ATOM   3678  CG  GLN A 245      14.381  67.507  -1.277  1.00  0.75           C  
ATOM   3679  CD  GLN A 245      14.987  66.203  -1.771  1.00  0.75           C  
ATOM   3680  OE1 GLN A 245      15.389  66.072  -2.933  1.00  0.75           O  
ATOM   3681  NE2 GLN A 245      15.055  65.219  -0.880  1.00  0.75           N  
ATOM   3682  H   GLN A 245      12.176  68.921  -2.596  1.00  0.75           H  
ATOM   3683  HA  GLN A 245      14.015  70.144  -0.769  1.00  0.75           H  
ATOM   3684 1HB  GLN A 245      14.419  68.382  -3.207  1.00  0.75           H  
ATOM   3685 2HB  GLN A 245      15.742  68.880  -2.170  1.00  0.75           H  
ATOM   3686 1HG  GLN A 245      14.812  67.725  -0.302  1.00  0.75           H  
ATOM   3687 2HG  GLN A 245      13.314  67.383  -1.178  1.00  0.75           H  
ATOM   3688 1HE2 GLN A 245      15.442  64.334  -1.140  1.00  0.75           H  
ATOM   3689 2HE2 GLN A 245      14.719  65.364   0.051  1.00  0.75           H  
ATOM   3690  N   ALA A 246      14.077  71.313  -3.862  1.00  0.80           N  
ATOM   3691  CA  ALA A 246      14.499  72.448  -4.686  1.00  0.80           C  
ATOM   3692  C   ALA A 246      13.992  73.765  -4.087  1.00  0.80           C  
ATOM   3693  O   ALA A 246      14.669  74.803  -4.096  1.00  0.80           O  
ATOM   3694  CB  ALA A 246      13.980  72.282  -6.103  1.00  0.80           C  
ATOM   3695  H   ALA A 246      13.455  70.615  -4.272  1.00  0.80           H  
ATOM   3696  HA  ALA A 246      15.586  72.475  -4.699  1.00  0.80           H  
ATOM   3697 1HB  ALA A 246      14.312  73.117  -6.716  1.00  0.80           H  
ATOM   3698 2HB  ALA A 246      14.358  71.348  -6.518  1.00  0.80           H  
ATOM   3699 3HB  ALA A 246      12.891  72.255  -6.086  1.00  0.80           H  
ATOM   3700  N   LEU A 247      12.798  73.709  -3.517  1.00  0.86           N  
ATOM   3701  CA  LEU A 247      12.162  74.868  -2.930  1.00  0.86           C  
ATOM   3702  C   LEU A 247      12.682  75.199  -1.560  1.00  0.86           C  
ATOM   3703  O   LEU A 247      12.034  74.954  -0.545  1.00  0.86           O  
ATOM   3704  CB  LEU A 247      10.663  74.674  -2.835  1.00  0.86           C  
ATOM   3705  CG  LEU A 247       9.911  74.584  -4.144  1.00  0.86           C  
ATOM   3706  CD1 LEU A 247       8.526  74.185  -3.857  1.00  0.86           C  
ATOM   3707  CD2 LEU A 247       9.926  75.934  -4.825  1.00  0.86           C  
ATOM   3708  H   LEU A 247      12.281  72.830  -3.541  1.00  0.86           H  
ATOM   3709  HA  LEU A 247      12.355  75.719  -3.580  1.00  0.86           H  
ATOM   3710 1HB  LEU A 247      10.476  73.753  -2.282  1.00  0.86           H  
ATOM   3711 2HB  LEU A 247      10.238  75.499  -2.266  1.00  0.86           H  
ATOM   3712  HG  LEU A 247      10.367  73.850  -4.791  1.00  0.86           H  
ATOM   3713 1HD1 LEU A 247       7.980  74.127  -4.796  1.00  0.86           H  
ATOM   3714 2HD1 LEU A 247       8.521  73.214  -3.365  1.00  0.86           H  
ATOM   3715 3HD1 LEU A 247       8.063  74.921  -3.206  1.00  0.86           H  
ATOM   3716 1HD2 LEU A 247       9.368  75.872  -5.762  1.00  0.86           H  
ATOM   3717 2HD2 LEU A 247       9.461  76.674  -4.176  1.00  0.86           H  
ATOM   3718 3HD2 LEU A 247      10.955  76.226  -5.031  1.00  0.86           H  
ATOM   3719  N   LYS A 248      13.806  75.899  -1.551  1.00  0.93           N  
ATOM   3720  CA  LYS A 248      14.490  76.317  -0.327  1.00  0.93           C  
ATOM   3721  C   LYS A 248      13.594  77.228   0.521  1.00  0.93           C  
ATOM   3722  O   LYS A 248      13.815  77.403   1.718  1.00  0.93           O  
ATOM   3723  CB  LYS A 248      15.808  76.994  -0.664  1.00  0.93           C  
ATOM   3724  CG  LYS A 248      16.801  76.042  -1.314  1.00  0.93           C  
ATOM   3725  CD  LYS A 248      17.182  74.930  -0.343  1.00  0.93           C  
ATOM   3726  CE  LYS A 248      18.159  73.951  -0.950  1.00  0.93           C  
ATOM   3727  NZ  LYS A 248      18.516  72.870   0.010  1.00  0.93           N  
ATOM   3728  H   LYS A 248      14.251  76.029  -2.461  1.00  0.93           H  
ATOM   3729  HA  LYS A 248      14.711  75.425   0.264  1.00  0.93           H  
ATOM   3730 1HB  LYS A 248      15.634  77.830  -1.341  1.00  0.93           H  
ATOM   3731 2HB  LYS A 248      16.260  77.387   0.248  1.00  0.93           H  
ATOM   3732 1HG  LYS A 248      16.351  75.596  -2.205  1.00  0.93           H  
ATOM   3733 2HG  LYS A 248      17.697  76.584  -1.609  1.00  0.93           H  
ATOM   3734 1HD  LYS A 248      17.625  75.361   0.558  1.00  0.93           H  
ATOM   3735 2HD  LYS A 248      16.284  74.379  -0.051  1.00  0.93           H  
ATOM   3736 1HE  LYS A 248      17.698  73.500  -1.831  1.00  0.93           H  
ATOM   3737 2HE  LYS A 248      19.064  74.474  -1.250  1.00  0.93           H  
ATOM   3738 1HZ  LYS A 248      19.153  72.228  -0.426  1.00  0.93           H  
ATOM   3739 2HZ  LYS A 248      18.958  73.271   0.833  1.00  0.93           H  
ATOM   3740 3HZ  LYS A 248      17.670  72.376   0.283  1.00  0.93           H  
ATOM   3741  N   LEU A 249      12.525  77.734  -0.082  1.00  0.98           N  
ATOM   3742  CA  LEU A 249      11.558  78.558   0.606  1.00  0.98           C  
ATOM   3743  C   LEU A 249      10.988  77.782   1.788  1.00  0.98           C  
ATOM   3744  O   LEU A 249      10.667  78.369   2.819  1.00  0.98           O  
ATOM   3745  CB  LEU A 249      10.412  78.885  -0.342  1.00  0.98           C  
ATOM   3746  CG  LEU A 249      10.765  79.779  -1.512  1.00  0.98           C  
ATOM   3747  CD1 LEU A 249       9.574  79.862  -2.446  1.00  0.98           C  
ATOM   3748  CD2 LEU A 249      11.164  81.141  -0.988  1.00  0.98           C  
ATOM   3749  H   LEU A 249      12.394  77.539  -1.062  1.00  0.98           H  
ATOM   3750  HA  LEU A 249      12.042  79.466   0.959  1.00  0.98           H  
ATOM   3751 1HB  LEU A 249      10.015  77.950  -0.740  1.00  0.98           H  
ATOM   3752 2HB  LEU A 249       9.625  79.372   0.226  1.00  0.98           H  
ATOM   3753  HG  LEU A 249      11.600  79.348  -2.065  1.00  0.98           H  
ATOM   3754 1HD1 LEU A 249       9.821  80.498  -3.297  1.00  0.98           H  
ATOM   3755 2HD1 LEU A 249       9.331  78.866  -2.800  1.00  0.98           H  
ATOM   3756 3HD1 LEU A 249       8.721  80.282  -1.915  1.00  0.98           H  
ATOM   3757 1HD2 LEU A 249      11.424  81.791  -1.824  1.00  0.98           H  
ATOM   3758 2HD2 LEU A 249      10.333  81.577  -0.432  1.00  0.98           H  
ATOM   3759 3HD2 LEU A 249      12.021  81.033  -0.337  1.00  0.98           H  
ATOM   3760  N   ASP A 250      10.853  76.457   1.656  1.00  1.02           N  
ATOM   3761  CA  ASP A 250      10.322  75.676   2.758  1.00  1.02           C  
ATOM   3762  C   ASP A 250      11.247  75.794   3.967  1.00  1.02           C  
ATOM   3763  O   ASP A 250      10.782  75.851   5.109  1.00  1.02           O  
ATOM   3764  CB  ASP A 250      10.149  74.200   2.368  1.00  1.02           C  
ATOM   3765  CG  ASP A 250       8.969  73.952   1.396  1.00  1.02           C  
ATOM   3766  OD1 ASP A 250       8.163  74.839   1.218  1.00  1.02           O  
ATOM   3767  OD2 ASP A 250       8.875  72.862   0.876  1.00  1.02           O  
ATOM   3768  H   ASP A 250      11.161  75.985   0.803  1.00  1.02           H  
ATOM   3769  HA  ASP A 250       9.346  76.074   3.029  1.00  1.02           H  
ATOM   3770 1HB  ASP A 250      11.069  73.852   1.883  1.00  1.02           H  
ATOM   3771 2HB  ASP A 250      10.005  73.596   3.266  1.00  1.02           H  
ATOM   3772  N   GLU A 251      12.567  75.849   3.731  1.00  1.03           N  
ATOM   3773  CA  GLU A 251      13.516  75.916   4.832  1.00  1.03           C  
ATOM   3774  C   GLU A 251      13.355  77.255   5.527  1.00  1.03           C  
ATOM   3775  O   GLU A 251      13.396  77.343   6.755  1.00  1.03           O  
ATOM   3776  CB  GLU A 251      14.958  75.732   4.333  1.00  1.03           C  
ATOM   3777  CG  GLU A 251      15.266  74.332   3.781  1.00  1.03           C  
ATOM   3778  CD  GLU A 251      16.678  74.192   3.242  1.00  1.03           C  
ATOM   3779  OE1 GLU A 251      17.381  75.171   3.196  1.00  1.03           O  
ATOM   3780  OE2 GLU A 251      17.046  73.104   2.847  1.00  1.03           O  
ATOM   3781  H   GLU A 251      12.920  75.890   2.781  1.00  1.03           H  
ATOM   3782  HA  GLU A 251      13.286  75.124   5.545  1.00  1.03           H  
ATOM   3783 1HB  GLU A 251      15.177  76.456   3.556  1.00  1.03           H  
ATOM   3784 2HB  GLU A 251      15.648  75.924   5.153  1.00  1.03           H  
ATOM   3785 1HG  GLU A 251      15.113  73.599   4.572  1.00  1.03           H  
ATOM   3786 2HG  GLU A 251      14.557  74.119   2.980  1.00  1.03           H  
ATOM   3787  N   ARG A 252      13.112  78.296   4.723  1.00  1.00           N  
ATOM   3788  CA  ARG A 252      12.921  79.644   5.250  1.00  1.00           C  
ATOM   3789  C   ARG A 252      11.640  79.704   6.082  1.00  1.00           C  
ATOM   3790  O   ARG A 252      11.598  80.330   7.143  1.00  1.00           O  
ATOM   3791  CB  ARG A 252      12.828  80.661   4.120  1.00  1.00           C  
ATOM   3792  CG  ARG A 252      14.114  80.888   3.345  1.00  1.00           C  
ATOM   3793  CD  ARG A 252      13.921  81.893   2.267  1.00  1.00           C  
ATOM   3794  NE  ARG A 252      15.109  82.062   1.446  1.00  1.00           N  
ATOM   3795  CZ  ARG A 252      15.171  82.841   0.347  1.00  1.00           C  
ATOM   3796  NH1 ARG A 252      14.116  83.530  -0.031  1.00  1.00           N  
ATOM   3797  NH2 ARG A 252      16.292  82.916  -0.349  1.00  1.00           N  
ATOM   3798  H   ARG A 252      13.105  78.130   3.715  1.00  1.00           H  
ATOM   3799  HA  ARG A 252      13.769  79.894   5.887  1.00  1.00           H  
ATOM   3800 1HB  ARG A 252      12.069  80.351   3.413  1.00  1.00           H  
ATOM   3801 2HB  ARG A 252      12.514  81.620   4.528  1.00  1.00           H  
ATOM   3802 1HG  ARG A 252      14.895  81.235   4.019  1.00  1.00           H  
ATOM   3803 2HG  ARG A 252      14.418  79.943   2.884  1.00  1.00           H  
ATOM   3804 1HD  ARG A 252      13.107  81.582   1.630  1.00  1.00           H  
ATOM   3805 2HD  ARG A 252      13.678  82.856   2.713  1.00  1.00           H  
ATOM   3806  HE  ARG A 252      15.940  81.548   1.709  1.00  1.00           H  
ATOM   3807 1HH1 ARG A 252      13.265  83.486   0.511  1.00  1.00           H  
ATOM   3808 2HH1 ARG A 252      14.163  84.114  -0.854  1.00  1.00           H  
ATOM   3809 1HH2 ARG A 252      17.105  82.389  -0.058  1.00  1.00           H  
ATOM   3810 2HH2 ARG A 252      16.339  83.500  -1.171  1.00  1.00           H  
ATOM   3811  N   PHE A 253      10.606  79.005   5.618  1.00  0.95           N  
ATOM   3812  CA  PHE A 253       9.340  78.926   6.333  1.00  0.95           C  
ATOM   3813  C   PHE A 253       9.450  78.013   7.561  1.00  0.95           C  
ATOM   3814  O   PHE A 253       8.708  78.159   8.530  1.00  0.95           O  
ATOM   3815  CB  PHE A 253       8.212  78.425   5.417  1.00  0.95           C  
ATOM   3816  CG  PHE A 253       7.734  79.437   4.405  1.00  0.95           C  
ATOM   3817  CD1 PHE A 253       7.731  79.153   3.044  1.00  0.95           C  
ATOM   3818  CD2 PHE A 253       7.317  80.689   4.820  1.00  0.95           C  
ATOM   3819  CE1 PHE A 253       7.314  80.096   2.128  1.00  0.95           C  
ATOM   3820  CE2 PHE A 253       6.903  81.635   3.918  1.00  0.95           C  
ATOM   3821  CZ  PHE A 253       6.902  81.341   2.566  1.00  0.95           C  
ATOM   3822  H   PHE A 253      10.694  78.535   4.718  1.00  0.95           H  
ATOM   3823  HA  PHE A 253       9.079  79.926   6.678  1.00  0.95           H  
ATOM   3824 1HB  PHE A 253       8.563  77.552   4.873  1.00  0.95           H  
ATOM   3825 2HB  PHE A 253       7.368  78.112   6.016  1.00  0.95           H  
ATOM   3826  HD1 PHE A 253       8.062  78.172   2.702  1.00  0.95           H  
ATOM   3827  HD2 PHE A 253       7.330  80.921   5.877  1.00  0.95           H  
ATOM   3828  HE1 PHE A 253       7.312  79.859   1.064  1.00  0.95           H  
ATOM   3829  HE2 PHE A 253       6.581  82.614   4.266  1.00  0.95           H  
ATOM   3830  HZ  PHE A 253       6.575  82.091   1.847  1.00  0.95           H  
ATOM   3831  N   GLY A 254      10.369  77.050   7.516  1.00  0.88           N  
ATOM   3832  CA  GLY A 254      10.498  76.068   8.581  1.00  0.88           C  
ATOM   3833  C   GLY A 254       9.460  74.978   8.357  1.00  0.88           C  
ATOM   3834  O   GLY A 254       9.029  74.299   9.292  1.00  0.88           O  
ATOM   3835  H   GLY A 254      10.966  76.955   6.699  1.00  0.88           H  
ATOM   3836 1HA  GLY A 254      11.502  75.643   8.560  1.00  0.88           H  
ATOM   3837 2HA  GLY A 254      10.352  76.542   9.550  1.00  0.88           H  
ATOM   3838  N   ALA A 255       9.005  74.894   7.108  1.00  0.82           N  
ATOM   3839  CA  ALA A 255       7.992  73.957   6.681  1.00  0.82           C  
ATOM   3840  C   ALA A 255       8.597  72.621   6.278  1.00  0.82           C  
ATOM   3841  O   ALA A 255       9.782  72.524   5.949  1.00  0.82           O  
ATOM   3842  CB  ALA A 255       7.180  74.529   5.516  1.00  0.82           C  
ATOM   3843  H   ALA A 255       9.446  75.476   6.403  1.00  0.82           H  
ATOM   3844  HA  ALA A 255       7.351  73.789   7.530  1.00  0.82           H  
ATOM   3845 1HB  ALA A 255       6.402  73.820   5.235  1.00  0.82           H  
ATOM   3846 2HB  ALA A 255       6.721  75.469   5.820  1.00  0.82           H  
ATOM   3847 3HB  ALA A 255       7.837  74.703   4.665  1.00  0.82           H  
ATOM   3848  N   ALA A 256       7.762  71.594   6.251  1.00  0.76           N  
ATOM   3849  CA  ALA A 256       8.201  70.285   5.772  1.00  0.76           C  
ATOM   3850  C   ALA A 256       7.101  69.641   4.960  1.00  0.76           C  
ATOM   3851  O   ALA A 256       5.921  69.857   5.229  1.00  0.76           O  
ATOM   3852  CB  ALA A 256       8.592  69.383   6.930  1.00  0.76           C  
ATOM   3853  H   ALA A 256       6.808  71.757   6.575  1.00  0.76           H  
ATOM   3854  HA  ALA A 256       9.063  70.429   5.121  1.00  0.76           H  
ATOM   3855 1HB  ALA A 256       8.929  68.420   6.542  1.00  0.76           H  
ATOM   3856 2HB  ALA A 256       9.400  69.852   7.494  1.00  0.76           H  
ATOM   3857 3HB  ALA A 256       7.731  69.232   7.581  1.00  0.76           H  
ATOM   3858  N   VAL A 257       7.485  68.830   3.974  1.00  0.73           N  
ATOM   3859  CA  VAL A 257       6.496  68.172   3.131  1.00  0.73           C  
ATOM   3860  C   VAL A 257       6.593  66.652   3.214  1.00  0.73           C  
ATOM   3861  O   VAL A 257       7.669  66.086   3.015  1.00  0.73           O  
ATOM   3862  CB  VAL A 257       6.681  68.612   1.667  1.00  0.73           C  
ATOM   3863  CG1 VAL A 257       5.637  67.927   0.778  1.00  0.73           C  
ATOM   3864  CG2 VAL A 257       6.602  70.134   1.589  1.00  0.73           C  
ATOM   3865  H   VAL A 257       8.468  68.684   3.797  1.00  0.73           H  
ATOM   3866  HA  VAL A 257       5.515  68.481   3.454  1.00  0.73           H  
ATOM   3867  HB  VAL A 257       7.659  68.288   1.313  1.00  0.73           H  
ATOM   3868 1HG1 VAL A 257       5.784  68.232  -0.256  1.00  0.73           H  
ATOM   3869 2HG1 VAL A 257       5.738  66.844   0.852  1.00  0.73           H  
ATOM   3870 3HG1 VAL A 257       4.640  68.225   1.114  1.00  0.73           H  
ATOM   3871 1HG2 VAL A 257       6.744  70.461   0.559  1.00  0.73           H  
ATOM   3872 2HG2 VAL A 257       5.650  70.460   1.942  1.00  0.73           H  
ATOM   3873 3HG2 VAL A 257       7.381  70.581   2.207  1.00  0.73           H  
ATOM   3874  N   ARG A 258       5.462  65.998   3.498  1.00  0.72           N  
ATOM   3875  CA  ARG A 258       5.425  64.534   3.600  1.00  0.72           C  
ATOM   3876  C   ARG A 258       4.348  63.951   2.694  1.00  0.72           C  
ATOM   3877  O   ARG A 258       3.295  64.564   2.509  1.00  0.72           O  
ATOM   3878  CB  ARG A 258       5.181  64.100   5.028  1.00  0.72           C  
ATOM   3879  CG  ARG A 258       6.289  64.473   6.003  1.00  0.72           C  
ATOM   3880  CD  ARG A 258       6.062  63.867   7.337  1.00  0.72           C  
ATOM   3881  NE  ARG A 258       7.126  64.187   8.281  1.00  0.72           N  
ATOM   3882  CZ  ARG A 258       7.086  65.244   9.108  1.00  0.72           C  
ATOM   3883  NH1 ARG A 258       6.036  66.016   9.077  1.00  0.72           N  
ATOM   3884  NH2 ARG A 258       8.079  65.489   9.946  1.00  0.72           N  
ATOM   3885  H   ARG A 258       4.620  66.551   3.664  1.00  0.72           H  
ATOM   3886  HA  ARG A 258       6.389  64.133   3.281  1.00  0.72           H  
ATOM   3887 1HB  ARG A 258       4.252  64.537   5.391  1.00  0.72           H  
ATOM   3888 2HB  ARG A 258       5.065  63.017   5.056  1.00  0.72           H  
ATOM   3889 1HG  ARG A 258       7.245  64.116   5.612  1.00  0.72           H  
ATOM   3890 2HG  ARG A 258       6.323  65.558   6.121  1.00  0.72           H  
ATOM   3891 1HD  ARG A 258       5.117  64.230   7.747  1.00  0.72           H  
ATOM   3892 2HD  ARG A 258       6.013  62.783   7.234  1.00  0.72           H  
ATOM   3893  HE  ARG A 258       7.939  63.586   8.309  1.00  0.72           H  
ATOM   3894 1HH1 ARG A 258       5.279  65.815   8.441  1.00  0.72           H  
ATOM   3895 2HH1 ARG A 258       5.930  66.813   9.709  1.00  0.72           H  
ATOM   3896 1HH2 ARG A 258       8.885  64.881   9.968  1.00  0.72           H  
ATOM   3897 2HH2 ARG A 258       8.026  66.285  10.567  1.00  0.72           H  
ATOM   3898  N   LEU A 259       4.603  62.780   2.098  1.00  0.74           N  
ATOM   3899  CA  LEU A 259       3.615  62.244   1.158  1.00  0.74           C  
ATOM   3900  C   LEU A 259       2.834  61.018   1.623  1.00  0.74           C  
ATOM   3901  O   LEU A 259       3.407  60.082   2.183  1.00  0.74           O  
ATOM   3902  CB  LEU A 259       4.311  61.846  -0.142  1.00  0.74           C  
ATOM   3903  CG  LEU A 259       5.166  62.899  -0.775  1.00  0.74           C  
ATOM   3904  CD1 LEU A 259       5.713  62.366  -2.047  1.00  0.74           C  
ATOM   3905  CD2 LEU A 259       4.398  64.118  -0.976  1.00  0.74           C  
ATOM   3906  H   LEU A 259       5.488  62.292   2.278  1.00  0.74           H  
ATOM   3907  HA  LEU A 259       2.896  63.028   0.939  1.00  0.74           H  
ATOM   3908 1HB  LEU A 259       4.944  60.984   0.057  1.00  0.74           H  
ATOM   3909 2HB  LEU A 259       3.555  61.552  -0.858  1.00  0.74           H  
ATOM   3910  HG  LEU A 259       6.012  63.119  -0.117  1.00  0.74           H  
ATOM   3911 1HD1 LEU A 259       6.339  63.101  -2.508  1.00  0.74           H  
ATOM   3912 2HD1 LEU A 259       6.293  61.465  -1.860  1.00  0.74           H  
ATOM   3913 3HD1 LEU A 259       4.897  62.139  -2.699  1.00  0.74           H  
ATOM   3914 1HD2 LEU A 259       5.047  64.837  -1.402  1.00  0.74           H  
ATOM   3915 2HD2 LEU A 259       3.556  63.923  -1.634  1.00  0.74           H  
ATOM   3916 3HD2 LEU A 259       4.044  64.475  -0.034  1.00  0.74           H  
ATOM   3917  N   THR A 260       1.537  61.008   1.284  1.00  0.78           N  
ATOM   3918  CA  THR A 260       0.638  59.878   1.520  1.00  0.78           C  
ATOM   3919  C   THR A 260      -0.173  59.528   0.265  1.00  0.78           C  
ATOM   3920  O   THR A 260      -0.278  60.317  -0.672  1.00  0.78           O  
ATOM   3921  CB  THR A 260      -0.343  60.170   2.665  1.00  0.78           C  
ATOM   3922  OG1 THR A 260      -1.192  61.252   2.313  1.00  0.78           O  
ATOM   3923  CG2 THR A 260       0.361  60.530   3.898  1.00  0.78           C  
ATOM   3924  H   THR A 260       1.150  61.853   0.863  1.00  0.78           H  
ATOM   3925  HA  THR A 260       1.236  59.008   1.790  1.00  0.78           H  
ATOM   3926  HB  THR A 260      -0.937  59.292   2.838  1.00  0.78           H  
ATOM   3927  HG1 THR A 260      -0.637  61.998   2.026  1.00  0.78           H  
ATOM   3928 1HG2 THR A 260      -0.361  60.719   4.686  1.00  0.78           H  
ATOM   3929 2HG2 THR A 260       1.006  59.710   4.185  1.00  0.78           H  
ATOM   3930 3HG2 THR A 260       0.954  61.421   3.729  1.00  0.78           H  
ATOM   3931  N   GLY A 261      -0.797  58.357   0.272  1.00  0.83           N  
ATOM   3932  CA  GLY A 261      -1.637  57.923  -0.843  1.00  0.83           C  
ATOM   3933  C   GLY A 261      -1.617  56.406  -0.938  1.00  0.83           C  
ATOM   3934  O   GLY A 261      -0.761  55.757  -0.339  1.00  0.83           O  
ATOM   3935  H   GLY A 261      -0.687  57.751   1.074  1.00  0.83           H  
ATOM   3936 1HA  GLY A 261      -2.658  58.277  -0.700  1.00  0.83           H  
ATOM   3937 2HA  GLY A 261      -1.270  58.358  -1.775  1.00  0.83           H  
ATOM   3938  N   GLU A 262      -2.536  55.829  -1.706  1.00  0.88           N  
ATOM   3939  CA  GLU A 262      -2.602  54.369  -1.812  1.00  0.88           C  
ATOM   3940  C   GLU A 262      -1.340  53.750  -2.411  1.00  0.88           C  
ATOM   3941  O   GLU A 262      -0.853  52.714  -1.950  1.00  0.88           O  
ATOM   3942  CB  GLU A 262      -3.811  53.977  -2.666  1.00  0.88           C  
ATOM   3943  CG  GLU A 262      -5.159  54.256  -2.010  1.00  0.88           C  
ATOM   3944  CD  GLU A 262      -6.349  53.847  -2.860  1.00  0.88           C  
ATOM   3945  OE1 GLU A 262      -6.160  53.402  -3.965  1.00  0.88           O  
ATOM   3946  OE2 GLU A 262      -7.451  53.989  -2.390  1.00  0.88           O  
ATOM   3947  H   GLU A 262      -3.213  56.399  -2.197  1.00  0.88           H  
ATOM   3948  HA  GLU A 262      -2.734  53.963  -0.807  1.00  0.88           H  
ATOM   3949 1HB  GLU A 262      -3.779  54.518  -3.616  1.00  0.88           H  
ATOM   3950 2HB  GLU A 262      -3.763  52.913  -2.898  1.00  0.88           H  
ATOM   3951 1HG  GLU A 262      -5.203  53.720  -1.064  1.00  0.88           H  
ATOM   3952 2HG  GLU A 262      -5.226  55.322  -1.794  1.00  0.88           H  
ATOM   3953  N   GLN A 263      -0.773  54.424  -3.406  1.00  0.92           N  
ATOM   3954  CA  GLN A 263       0.416  53.924  -4.078  1.00  0.92           C  
ATOM   3955  C   GLN A 263       1.639  53.941  -3.147  1.00  0.92           C  
ATOM   3956  O   GLN A 263       2.134  52.860  -2.817  1.00  0.92           O  
ATOM   3957  CB  GLN A 263       0.647  54.669  -5.408  1.00  0.92           C  
ATOM   3958  CG  GLN A 263       1.832  54.206  -6.246  1.00  0.92           C  
ATOM   3959  CD  GLN A 263       1.628  52.823  -6.848  1.00  0.92           C  
ATOM   3960  OE1 GLN A 263       0.594  52.590  -7.499  1.00  0.92           O  
ATOM   3961  NE2 GLN A 263       2.583  51.918  -6.658  1.00  0.92           N  
ATOM   3962  H   GLN A 263      -1.211  55.277  -3.718  1.00  0.92           H  
ATOM   3963  HA  GLN A 263       0.239  52.880  -4.339  1.00  0.92           H  
ATOM   3964 1HB  GLN A 263      -0.225  54.475  -6.037  1.00  0.92           H  
ATOM   3965 2HB  GLN A 263       0.675  55.731  -5.298  1.00  0.92           H  
ATOM   3966 1HG  GLN A 263       1.991  54.914  -7.059  1.00  0.92           H  
ATOM   3967 2HG  GLN A 263       2.720  54.163  -5.608  1.00  0.92           H  
ATOM   3968 1HE2 GLN A 263       2.496  50.997  -7.029  1.00  0.92           H  
ATOM   3969 2HE2 GLN A 263       3.433  52.145  -6.110  1.00  0.92           H  
ATOM   3970  N   PRO A 264       2.147  55.104  -2.657  1.00  0.93           N  
ATOM   3971  CA  PRO A 264       3.290  55.127  -1.779  1.00  0.93           C  
ATOM   3972  C   PRO A 264       3.044  54.373  -0.477  1.00  0.93           C  
ATOM   3973  O   PRO A 264       3.985  53.837   0.093  1.00  0.93           O  
ATOM   3974  CB  PRO A 264       3.503  56.634  -1.531  1.00  0.93           C  
ATOM   3975  CG  PRO A 264       2.181  57.278  -1.850  1.00  0.93           C  
ATOM   3976  CD  PRO A 264       1.610  56.454  -2.968  1.00  0.93           C  
ATOM   3977  HA  PRO A 264       4.152  54.699  -2.312  1.00  0.93           H  
ATOM   3978 1HB  PRO A 264       3.809  56.796  -0.482  1.00  0.93           H  
ATOM   3979 2HB  PRO A 264       4.323  57.007  -2.162  1.00  0.93           H  
ATOM   3980 1HG  PRO A 264       1.545  57.260  -0.958  1.00  0.93           H  
ATOM   3981 2HG  PRO A 264       2.321  58.337  -2.118  1.00  0.93           H  
ATOM   3982 1HD  PRO A 264       0.538  56.521  -2.925  1.00  0.93           H  
ATOM   3983 2HD  PRO A 264       2.020  56.824  -3.914  1.00  0.93           H  
ATOM   3984  N   LEU A 265       1.788  54.232  -0.023  1.00  0.91           N  
ATOM   3985  CA  LEU A 265       1.595  53.479   1.207  1.00  0.91           C  
ATOM   3986  C   LEU A 265       1.927  52.022   0.949  1.00  0.91           C  
ATOM   3987  O   LEU A 265       2.708  51.420   1.687  1.00  0.91           O  
ATOM   3988  CB  LEU A 265       0.159  53.599   1.734  1.00  0.91           C  
ATOM   3989  CG  LEU A 265      -0.142  52.806   3.039  1.00  0.91           C  
ATOM   3990  CD1 LEU A 265       0.755  53.333   4.178  1.00  0.91           C  
ATOM   3991  CD2 LEU A 265      -1.619  52.952   3.396  1.00  0.91           C  
ATOM   3992  H   LEU A 265       0.975  54.665  -0.461  1.00  0.91           H  
ATOM   3993  HA  LEU A 265       2.280  53.858   1.963  1.00  0.91           H  
ATOM   3994 1HB  LEU A 265      -0.056  54.648   1.926  1.00  0.91           H  
ATOM   3995 2HB  LEU A 265      -0.526  53.251   0.957  1.00  0.91           H  
ATOM   3996  HG  LEU A 265       0.093  51.752   2.885  1.00  0.91           H  
ATOM   3997 1HD1 LEU A 265       0.557  52.774   5.085  1.00  0.91           H  
ATOM   3998 2HD1 LEU A 265       1.804  53.214   3.904  1.00  0.91           H  
ATOM   3999 3HD1 LEU A 265       0.549  54.387   4.352  1.00  0.91           H  
ATOM   4000 1HD2 LEU A 265      -1.834  52.405   4.306  1.00  0.91           H  
ATOM   4001 2HD2 LEU A 265      -1.851  53.992   3.546  1.00  0.91           H  
ATOM   4002 3HD2 LEU A 265      -2.228  52.562   2.581  1.00  0.91           H  
ATOM   4003  N   ALA A 266       1.348  51.452  -0.115  1.00  0.88           N  
ATOM   4004  CA  ALA A 266       1.590  50.057  -0.462  1.00  0.88           C  
ATOM   4005  C   ALA A 266       3.066  49.795  -0.764  1.00  0.88           C  
ATOM   4006  O   ALA A 266       3.629  48.764  -0.383  1.00  0.88           O  
ATOM   4007  CB  ALA A 266       0.748  49.687  -1.664  1.00  0.88           C  
ATOM   4008  H   ALA A 266       0.714  51.993  -0.709  1.00  0.88           H  
ATOM   4009  HA  ALA A 266       1.300  49.440   0.390  1.00  0.88           H  
ATOM   4010 1HB  ALA A 266       0.908  48.648  -1.904  1.00  0.88           H  
ATOM   4011 2HB  ALA A 266      -0.301  49.856  -1.437  1.00  0.88           H  
ATOM   4012 3HB  ALA A 266       1.042  50.310  -2.512  1.00  0.88           H  
ATOM   4013  N   ASP A 267       3.728  50.747  -1.409  1.00  0.84           N  
ATOM   4014  CA  ASP A 267       5.125  50.521  -1.731  1.00  0.84           C  
ATOM   4015  C   ASP A 267       5.995  50.567  -0.477  1.00  0.84           C  
ATOM   4016  O   ASP A 267       6.895  49.732  -0.316  1.00  0.84           O  
ATOM   4017  CB  ASP A 267       5.573  51.542  -2.761  1.00  0.84           C  
ATOM   4018  CG  ASP A 267       4.920  51.271  -4.114  1.00  0.84           C  
ATOM   4019  OD1 ASP A 267       4.400  50.179  -4.307  1.00  0.84           O  
ATOM   4020  OD2 ASP A 267       4.902  52.158  -4.942  1.00  0.84           O  
ATOM   4021  H   ASP A 267       3.247  51.596  -1.718  1.00  0.84           H  
ATOM   4022  HA  ASP A 267       5.218  49.529  -2.170  1.00  0.84           H  
ATOM   4023 1HB  ASP A 267       5.291  52.540  -2.423  1.00  0.84           H  
ATOM   4024 2HB  ASP A 267       6.656  51.518  -2.865  1.00  0.84           H  
ATOM   4025  N   GLU A 268       5.708  51.502   0.434  1.00  0.81           N  
ATOM   4026  CA  GLU A 268       6.464  51.577   1.674  1.00  0.81           C  
ATOM   4027  C   GLU A 268       6.178  50.358   2.552  1.00  0.81           C  
ATOM   4028  O   GLU A 268       7.083  49.862   3.230  1.00  0.81           O  
ATOM   4029  CB  GLU A 268       6.215  52.908   2.399  1.00  0.81           C  
ATOM   4030  CG  GLU A 268       6.845  54.118   1.638  1.00  0.81           C  
ATOM   4031  CD  GLU A 268       6.709  55.498   2.295  1.00  0.81           C  
ATOM   4032  OE1 GLU A 268       6.188  55.606   3.397  1.00  0.81           O  
ATOM   4033  OE2 GLU A 268       7.127  56.449   1.655  1.00  0.81           O  
ATOM   4034  H   GLU A 268       4.968  52.184   0.266  1.00  0.81           H  
ATOM   4035  HA  GLU A 268       7.521  51.557   1.420  1.00  0.81           H  
ATOM   4036 1HB  GLU A 268       5.137  53.080   2.488  1.00  0.81           H  
ATOM   4037 2HB  GLU A 268       6.632  52.868   3.403  1.00  0.81           H  
ATOM   4038 1HG  GLU A 268       7.906  53.907   1.514  1.00  0.81           H  
ATOM   4039 2HG  GLU A 268       6.411  54.160   0.644  1.00  0.81           H  
ATOM   4040  N   GLU A 269       4.933  49.852   2.529  1.00  0.80           N  
ATOM   4041  CA  GLU A 269       4.595  48.667   3.308  1.00  0.80           C  
ATOM   4042  C   GLU A 269       5.484  47.512   2.864  1.00  0.80           C  
ATOM   4043  O   GLU A 269       6.102  46.835   3.689  1.00  0.80           O  
ATOM   4044  CB  GLU A 269       3.118  48.289   3.132  1.00  0.80           C  
ATOM   4045  CG  GLU A 269       2.681  47.125   3.986  1.00  0.80           C  
ATOM   4046  CD  GLU A 269       1.225  46.756   3.876  1.00  0.80           C  
ATOM   4047  OE1 GLU A 269       0.489  47.387   3.146  1.00  0.80           O  
ATOM   4048  OE2 GLU A 269       0.825  45.853   4.577  1.00  0.80           O  
ATOM   4049  H   GLU A 269       4.206  50.317   1.985  1.00  0.80           H  
ATOM   4050  HA  GLU A 269       4.789  48.870   4.361  1.00  0.80           H  
ATOM   4051 1HB  GLU A 269       2.491  49.147   3.379  1.00  0.80           H  
ATOM   4052 2HB  GLU A 269       2.930  48.044   2.097  1.00  0.80           H  
ATOM   4053 1HG  GLU A 269       3.289  46.258   3.728  1.00  0.80           H  
ATOM   4054 2HG  GLU A 269       2.887  47.390   5.017  1.00  0.80           H  
ATOM   4055  N   PHE A 270       5.598  47.329   1.551  1.00  0.80           N  
ATOM   4056  CA  PHE A 270       6.467  46.299   1.010  1.00  0.80           C  
ATOM   4057  C   PHE A 270       7.912  46.519   1.422  1.00  0.80           C  
ATOM   4058  O   PHE A 270       8.596  45.583   1.847  1.00  0.80           O  
ATOM   4059  CB  PHE A 270       6.363  46.196  -0.491  1.00  0.80           C  
ATOM   4060  CG  PHE A 270       7.292  45.200  -1.028  1.00  0.80           C  
ATOM   4061  CD1 PHE A 270       7.051  43.845  -0.849  1.00  0.80           C  
ATOM   4062  CD2 PHE A 270       8.403  45.597  -1.733  1.00  0.80           C  
ATOM   4063  CE1 PHE A 270       7.917  42.921  -1.348  1.00  0.80           C  
ATOM   4064  CE2 PHE A 270       9.265  44.674  -2.245  1.00  0.80           C  
ATOM   4065  CZ  PHE A 270       9.025  43.341  -2.053  1.00  0.80           C  
ATOM   4066  H   PHE A 270       5.053  47.916   0.913  1.00  0.80           H  
ATOM   4067  HA  PHE A 270       6.144  45.343   1.422  1.00  0.80           H  
ATOM   4068 1HB  PHE A 270       5.367  45.916  -0.771  1.00  0.80           H  
ATOM   4069 2HB  PHE A 270       6.579  47.165  -0.947  1.00  0.80           H  
ATOM   4070  HD1 PHE A 270       6.180  43.524  -0.297  1.00  0.80           H  
ATOM   4071  HD2 PHE A 270       8.588  46.663  -1.877  1.00  0.80           H  
ATOM   4072  HE1 PHE A 270       7.732  41.858  -1.195  1.00  0.80           H  
ATOM   4073  HE2 PHE A 270      10.144  44.996  -2.801  1.00  0.80           H  
ATOM   4074  HZ  PHE A 270       9.724  42.617  -2.453  1.00  0.80           H  
ATOM   4075  N   ALA A 271       8.393  47.756   1.287  1.00  0.81           N  
ATOM   4076  CA  ALA A 271       9.768  48.041   1.648  1.00  0.81           C  
ATOM   4077  C   ALA A 271      10.025  47.645   3.101  1.00  0.81           C  
ATOM   4078  O   ALA A 271      11.097  47.128   3.412  1.00  0.81           O  
ATOM   4079  CB  ALA A 271      10.071  49.514   1.447  1.00  0.81           C  
ATOM   4080  H   ALA A 271       7.802  48.500   0.913  1.00  0.81           H  
ATOM   4081  HA  ALA A 271      10.419  47.446   1.008  1.00  0.81           H  
ATOM   4082 1HB  ALA A 271      11.109  49.711   1.704  1.00  0.81           H  
ATOM   4083 2HB  ALA A 271       9.892  49.780   0.405  1.00  0.81           H  
ATOM   4084 3HB  ALA A 271       9.422  50.103   2.087  1.00  0.81           H  
ATOM   4085  N   SER A 272       9.039  47.858   3.985  1.00  0.84           N  
ATOM   4086  CA  SER A 272       9.162  47.456   5.383  1.00  0.84           C  
ATOM   4087  C   SER A 272       9.323  45.934   5.478  1.00  0.84           C  
ATOM   4088  O   SER A 272      10.205  45.442   6.187  1.00  0.84           O  
ATOM   4089  CB  SER A 272       7.963  47.905   6.194  1.00  0.84           C  
ATOM   4090  OG  SER A 272       8.103  47.527   7.548  1.00  0.84           O  
ATOM   4091  H   SER A 272       8.187  48.328   3.676  1.00  0.84           H  
ATOM   4092  HA  SER A 272      10.052  47.926   5.801  1.00  0.84           H  
ATOM   4093 1HB  SER A 272       7.830  48.983   6.117  1.00  0.84           H  
ATOM   4094 2HB  SER A 272       7.075  47.442   5.797  1.00  0.84           H  
ATOM   4095  HG  SER A 272       8.348  48.347   8.065  1.00  0.84           H  
ATOM   4096  N   VAL A 273       8.520  45.185   4.699  1.00  0.89           N  
ATOM   4097  CA  VAL A 273       8.561  43.713   4.714  1.00  0.89           C  
ATOM   4098  C   VAL A 273       9.966  43.237   4.375  1.00  0.89           C  
ATOM   4099  O   VAL A 273      10.488  42.302   4.991  1.00  0.89           O  
ATOM   4100  CB  VAL A 273       7.599  43.081   3.659  1.00  0.89           C  
ATOM   4101  CG1 VAL A 273       7.822  41.594   3.579  1.00  0.89           C  
ATOM   4102  CG2 VAL A 273       6.152  43.360   4.000  1.00  0.89           C  
ATOM   4103  H   VAL A 273       7.827  45.667   4.121  1.00  0.89           H  
ATOM   4104  HA  VAL A 273       8.295  43.359   5.708  1.00  0.89           H  
ATOM   4105  HB  VAL A 273       7.825  43.493   2.688  1.00  0.89           H  
ATOM   4106 1HG1 VAL A 273       7.160  41.168   2.821  1.00  0.89           H  
ATOM   4107 2HG1 VAL A 273       8.854  41.398   3.317  1.00  0.89           H  
ATOM   4108 3HG1 VAL A 273       7.601  41.142   4.547  1.00  0.89           H  
ATOM   4109 1HG2 VAL A 273       5.505  42.917   3.244  1.00  0.89           H  
ATOM   4110 2HG2 VAL A 273       5.926  42.921   4.962  1.00  0.89           H  
ATOM   4111 3HG2 VAL A 273       5.983  44.427   4.037  1.00  0.89           H  
ATOM   4112  N   GLN A 274      10.570  43.902   3.397  1.00  0.94           N  
ATOM   4113  CA  GLN A 274      11.893  43.574   2.900  1.00  0.94           C  
ATOM   4114  C   GLN A 274      13.071  44.272   3.590  1.00  0.94           C  
ATOM   4115  O   GLN A 274      14.230  44.027   3.224  1.00  0.94           O  
ATOM   4116  CB  GLN A 274      11.954  43.871   1.411  1.00  0.94           C  
ATOM   4117  CG  GLN A 274      11.025  43.038   0.607  1.00  0.94           C  
ATOM   4118  CD  GLN A 274      11.323  41.547   0.706  1.00  0.94           C  
ATOM   4119  OE1 GLN A 274      12.456  41.124   0.458  1.00  0.94           O  
ATOM   4120  NE2 GLN A 274      10.333  40.745   1.069  1.00  0.94           N  
ATOM   4121  H   GLN A 274      10.049  44.660   2.948  1.00  0.94           H  
ATOM   4122  HA  GLN A 274      12.016  42.509   3.017  1.00  0.94           H  
ATOM   4123 1HB  GLN A 274      11.682  44.920   1.247  1.00  0.94           H  
ATOM   4124 2HB  GLN A 274      12.967  43.727   1.044  1.00  0.94           H  
ATOM   4125 1HG  GLN A 274       9.997  43.230   0.926  1.00  0.94           H  
ATOM   4126 2HG  GLN A 274      11.171  43.332  -0.417  1.00  0.94           H  
ATOM   4127 1HE2 GLN A 274      10.502  39.761   1.158  1.00  0.94           H  
ATOM   4128 2HE2 GLN A 274       9.434  41.127   1.288  1.00  0.94           H  
ATOM   4129  N   ASP A 275      12.829  45.089   4.614  1.00  1.01           N  
ATOM   4130  CA  ASP A 275      13.912  45.888   5.186  1.00  1.01           C  
ATOM   4131  C   ASP A 275      14.861  45.063   6.034  1.00  1.01           C  
ATOM   4132  O   ASP A 275      14.782  45.033   7.256  1.00  1.01           O  
ATOM   4133  CB  ASP A 275      13.344  47.043   6.023  1.00  1.01           C  
ATOM   4134  CG  ASP A 275      14.398  48.070   6.525  1.00  1.01           C  
ATOM   4135  OD1 ASP A 275      15.520  48.032   6.072  1.00  1.01           O  
ATOM   4136  OD2 ASP A 275      14.048  48.902   7.341  1.00  1.01           O  
ATOM   4137  H   ASP A 275      11.880  45.212   4.969  1.00  1.01           H  
ATOM   4138  HA  ASP A 275      14.480  46.320   4.363  1.00  1.01           H  
ATOM   4139 1HB  ASP A 275      12.607  47.577   5.428  1.00  1.01           H  
ATOM   4140 2HB  ASP A 275      12.811  46.632   6.883  1.00  1.01           H  
ATOM   4141  N   GLY A 276      15.780  44.393   5.358  1.00  1.07           N  
ATOM   4142  CA  GLY A 276      16.722  43.503   6.014  1.00  1.07           C  
ATOM   4143  C   GLY A 276      16.311  42.052   5.860  1.00  1.07           C  
ATOM   4144  O   GLY A 276      16.865  41.173   6.520  1.00  1.07           O  
ATOM   4145  H   GLY A 276      15.754  44.477   4.346  1.00  1.07           H  
ATOM   4146 1HA  GLY A 276      17.714  43.653   5.589  1.00  1.07           H  
ATOM   4147 2HA  GLY A 276      16.787  43.755   7.071  1.00  1.07           H  
ATOM   4148  N   ALA A 277      15.329  41.788   4.992  1.00  1.12           N  
ATOM   4149  CA  ALA A 277      14.878  40.412   4.778  1.00  1.12           C  
ATOM   4150  C   ALA A 277      16.034  39.561   4.280  1.00  1.12           C  
ATOM   4151  O   ALA A 277      16.151  38.392   4.642  1.00  1.12           O  
ATOM   4152  CB  ALA A 277      13.715  40.355   3.817  1.00  1.12           C  
ATOM   4153  H   ALA A 277      14.910  42.552   4.463  1.00  1.12           H  
ATOM   4154  HA  ALA A 277      14.549  40.007   5.734  1.00  1.12           H  
ATOM   4155 1HB  ALA A 277      13.391  39.324   3.693  1.00  1.12           H  
ATOM   4156 2HB  ALA A 277      12.903  40.937   4.230  1.00  1.12           H  
ATOM   4157 3HB  ALA A 277      14.010  40.762   2.849  1.00  1.12           H  
ATOM   4158  N   LEU A 278      16.922  40.158   3.485  1.00  1.14           N  
ATOM   4159  CA  LEU A 278      18.096  39.453   2.999  1.00  1.14           C  
ATOM   4160  C   LEU A 278      18.912  38.947   4.170  1.00  1.14           C  
ATOM   4161  O   LEU A 278      19.293  37.776   4.219  1.00  1.14           O  
ATOM   4162  CB  LEU A 278      18.979  40.379   2.159  1.00  1.14           C  
ATOM   4163  CG  LEU A 278      20.303  39.747   1.715  1.00  1.14           C  
ATOM   4164  CD1 LEU A 278      20.022  38.543   0.837  1.00  1.14           C  
ATOM   4165  CD2 LEU A 278      21.138  40.779   0.993  1.00  1.14           C  
ATOM   4166  H   LEU A 278      16.768  41.117   3.213  1.00  1.14           H  
ATOM   4167  HA  LEU A 278      17.776  38.603   2.398  1.00  1.14           H  
ATOM   4168 1HB  LEU A 278      18.431  40.674   1.266  1.00  1.14           H  
ATOM   4169 2HB  LEU A 278      19.211  41.271   2.737  1.00  1.14           H  
ATOM   4170  HG  LEU A 278      20.845  39.401   2.591  1.00  1.14           H  
ATOM   4171 1HD1 LEU A 278      20.965  38.086   0.537  1.00  1.14           H  
ATOM   4172 2HD1 LEU A 278      19.430  37.818   1.396  1.00  1.14           H  
ATOM   4173 3HD1 LEU A 278      19.473  38.858  -0.049  1.00  1.14           H  
ATOM   4174 1HD2 LEU A 278      22.085  40.331   0.690  1.00  1.14           H  
ATOM   4175 2HD2 LEU A 278      20.603  41.130   0.111  1.00  1.14           H  
ATOM   4176 3HD2 LEU A 278      21.330  41.618   1.662  1.00  1.14           H  
ATOM   4177  N   VAL A 279      19.165  39.840   5.118  1.00  1.13           N  
ATOM   4178  CA  VAL A 279      19.961  39.530   6.284  1.00  1.13           C  
ATOM   4179  C   VAL A 279      19.284  38.479   7.137  1.00  1.13           C  
ATOM   4180  O   VAL A 279      19.940  37.554   7.615  1.00  1.13           O  
ATOM   4181  CB  VAL A 279      20.207  40.792   7.112  1.00  1.13           C  
ATOM   4182  CG1 VAL A 279      20.882  40.418   8.418  1.00  1.13           C  
ATOM   4183  CG2 VAL A 279      21.047  41.756   6.290  1.00  1.13           C  
ATOM   4184  H   VAL A 279      18.783  40.769   5.024  1.00  1.13           H  
ATOM   4185  HA  VAL A 279      20.923  39.144   5.952  1.00  1.13           H  
ATOM   4186  HB  VAL A 279      19.254  41.258   7.360  1.00  1.13           H  
ATOM   4187 1HG1 VAL A 279      21.046  41.315   9.011  1.00  1.13           H  
ATOM   4188 2HG1 VAL A 279      20.239  39.730   8.970  1.00  1.13           H  
ATOM   4189 3HG1 VAL A 279      21.837  39.937   8.210  1.00  1.13           H  
ATOM   4190 1HG2 VAL A 279      21.224  42.665   6.864  1.00  1.13           H  
ATOM   4191 2HG2 VAL A 279      21.999  41.287   6.043  1.00  1.13           H  
ATOM   4192 3HG2 VAL A 279      20.514  42.002   5.370  1.00  1.13           H  
ATOM   4193  N   ASN A 280      17.971  38.611   7.330  1.00  1.10           N  
ATOM   4194  CA  ASN A 280      17.230  37.636   8.116  1.00  1.10           C  
ATOM   4195  C   ASN A 280      17.293  36.263   7.433  1.00  1.10           C  
ATOM   4196  O   ASN A 280      17.417  35.233   8.104  1.00  1.10           O  
ATOM   4197  CB  ASN A 280      15.805  38.111   8.312  1.00  1.10           C  
ATOM   4198  CG  ASN A 280      15.723  39.274   9.276  1.00  1.10           C  
ATOM   4199  OD1 ASN A 280      16.618  39.481  10.109  1.00  1.10           O  
ATOM   4200  ND2 ASN A 280      14.679  40.048   9.165  1.00  1.10           N  
ATOM   4201  H   ASN A 280      17.486  39.411   6.924  1.00  1.10           H  
ATOM   4202  HA  ASN A 280      17.702  37.544   9.093  1.00  1.10           H  
ATOM   4203 1HB  ASN A 280      15.388  38.411   7.354  1.00  1.10           H  
ATOM   4204 2HB  ASN A 280      15.195  37.294   8.695  1.00  1.10           H  
ATOM   4205 1HD2 ASN A 280      14.588  40.847   9.762  1.00  1.10           H  
ATOM   4206 2HD2 ASN A 280      13.984  39.849   8.477  1.00  1.10           H  
ATOM   4207  N   GLY A 281      17.267  36.255   6.095  1.00  1.05           N  
ATOM   4208  CA  GLY A 281      17.387  35.044   5.289  1.00  1.05           C  
ATOM   4209  C   GLY A 281      18.736  34.380   5.549  1.00  1.05           C  
ATOM   4210  O   GLY A 281      18.815  33.181   5.840  1.00  1.05           O  
ATOM   4211  H   GLY A 281      17.127  37.135   5.602  1.00  1.05           H  
ATOM   4212 1HA  GLY A 281      16.575  34.358   5.529  1.00  1.05           H  
ATOM   4213 2HA  GLY A 281      17.299  35.308   4.235  1.00  1.05           H  
ATOM   4214  N   ILE A 282      19.798  35.176   5.467  1.00  1.00           N  
ATOM   4215  CA  ILE A 282      21.148  34.695   5.701  1.00  1.00           C  
ATOM   4216  C   ILE A 282      21.280  34.164   7.122  1.00  1.00           C  
ATOM   4217  O   ILE A 282      21.821  33.076   7.338  1.00  1.00           O  
ATOM   4218  CB  ILE A 282      22.159  35.831   5.480  1.00  1.00           C  
ATOM   4219  CG1 ILE A 282      22.195  36.220   3.990  1.00  1.00           C  
ATOM   4220  CG2 ILE A 282      23.534  35.408   5.981  1.00  1.00           C  
ATOM   4221  CD1 ILE A 282      22.906  37.527   3.720  1.00  1.00           C  
ATOM   4222  H   ILE A 282      19.655  36.155   5.208  1.00  1.00           H  
ATOM   4223  HA  ILE A 282      21.358  33.884   5.003  1.00  1.00           H  
ATOM   4224  HB  ILE A 282      21.832  36.710   6.033  1.00  1.00           H  
ATOM   4225 1HG1 ILE A 282      22.701  35.433   3.435  1.00  1.00           H  
ATOM   4226 2HG1 ILE A 282      21.176  36.299   3.620  1.00  1.00           H  
ATOM   4227 1HG2 ILE A 282      24.238  36.224   5.835  1.00  1.00           H  
ATOM   4228 2HG2 ILE A 282      23.476  35.164   7.041  1.00  1.00           H  
ATOM   4229 3HG2 ILE A 282      23.870  34.533   5.426  1.00  1.00           H  
ATOM   4230 1HD1 ILE A 282      22.890  37.735   2.651  1.00  1.00           H  
ATOM   4231 2HD1 ILE A 282      22.396  38.328   4.251  1.00  1.00           H  
ATOM   4232 3HD1 ILE A 282      23.935  37.461   4.064  1.00  1.00           H  
ATOM   4233  N   ALA A 283      20.774  34.927   8.095  1.00  0.94           N  
ATOM   4234  CA  ALA A 283      20.806  34.517   9.488  1.00  0.94           C  
ATOM   4235  C   ALA A 283      20.032  33.223   9.697  1.00  0.94           C  
ATOM   4236  O   ALA A 283      20.488  32.350  10.434  1.00  0.94           O  
ATOM   4237  CB  ALA A 283      20.232  35.606  10.370  1.00  0.94           C  
ATOM   4238  H   ALA A 283      20.356  35.821   7.859  1.00  0.94           H  
ATOM   4239  HA  ALA A 283      21.843  34.344   9.766  1.00  0.94           H  
ATOM   4240 1HB  ALA A 283      20.284  35.298  11.413  1.00  0.94           H  
ATOM   4241 2HB  ALA A 283      20.802  36.525  10.229  1.00  0.94           H  
ATOM   4242 3HB  ALA A 283      19.195  35.780  10.093  1.00  0.94           H  
ATOM   4243  N   THR A 284      18.894  33.059   9.005  1.00  0.88           N  
ATOM   4244  CA  THR A 284      18.105  31.845   9.140  1.00  0.88           C  
ATOM   4245  C   THR A 284      18.975  30.682   8.746  1.00  0.88           C  
ATOM   4246  O   THR A 284      19.103  29.709   9.487  1.00  0.88           O  
ATOM   4247  CB  THR A 284      16.876  31.856   8.197  1.00  0.88           C  
ATOM   4248  OG1 THR A 284      16.029  32.952   8.522  1.00  0.88           O  
ATOM   4249  CG2 THR A 284      16.074  30.533   8.277  1.00  0.88           C  
ATOM   4250  H   THR A 284      18.542  33.809   8.414  1.00  0.88           H  
ATOM   4251  HA  THR A 284      17.792  31.727  10.176  1.00  0.88           H  
ATOM   4252  HB  THR A 284      17.218  31.975   7.182  1.00  0.88           H  
ATOM   4253  HG1 THR A 284      16.567  33.780   8.518  1.00  0.88           H  
ATOM   4254 1HG2 THR A 284      15.233  30.578   7.585  1.00  0.88           H  
ATOM   4255 2HG2 THR A 284      16.724  29.700   8.005  1.00  0.88           H  
ATOM   4256 3HG2 THR A 284      15.701  30.385   9.274  1.00  0.88           H  
ATOM   4257  N   LEU A 285      19.626  30.800   7.592  1.00  0.83           N  
ATOM   4258  CA  LEU A 285      20.459  29.716   7.121  1.00  0.83           C  
ATOM   4259  C   LEU A 285      21.643  29.472   8.038  1.00  0.83           C  
ATOM   4260  O   LEU A 285      21.987  28.325   8.308  1.00  0.83           O  
ATOM   4261  CB  LEU A 285      20.938  30.011   5.706  1.00  0.83           C  
ATOM   4262  CG  LEU A 285      19.834  29.982   4.663  1.00  0.83           C  
ATOM   4263  CD1 LEU A 285      20.384  30.428   3.324  1.00  0.83           C  
ATOM   4264  CD2 LEU A 285      19.267  28.594   4.598  1.00  0.83           C  
ATOM   4265  H   LEU A 285      19.502  31.645   7.026  1.00  0.83           H  
ATOM   4266  HA  LEU A 285      19.855  28.813   7.095  1.00  0.83           H  
ATOM   4267 1HB  LEU A 285      21.383  31.008   5.693  1.00  0.83           H  
ATOM   4268 2HB  LEU A 285      21.698  29.284   5.427  1.00  0.83           H  
ATOM   4269  HG  LEU A 285      19.043  30.681   4.950  1.00  0.83           H  
ATOM   4270 1HD1 LEU A 285      19.586  30.415   2.581  1.00  0.83           H  
ATOM   4271 2HD1 LEU A 285      20.778  31.441   3.418  1.00  0.83           H  
ATOM   4272 3HD1 LEU A 285      21.180  29.755   3.012  1.00  0.83           H  
ATOM   4273 1HD2 LEU A 285      18.468  28.572   3.861  1.00  0.83           H  
ATOM   4274 2HD2 LEU A 285      20.044  27.894   4.313  1.00  0.83           H  
ATOM   4275 3HD2 LEU A 285      18.875  28.318   5.572  1.00  0.83           H  
ATOM   4276  N   ALA A 286      22.256  30.535   8.561  1.00  0.80           N  
ATOM   4277  CA  ALA A 286      23.393  30.347   9.452  1.00  0.80           C  
ATOM   4278  C   ALA A 286      22.987  29.567  10.701  1.00  0.80           C  
ATOM   4279  O   ALA A 286      23.686  28.639  11.123  1.00  0.80           O  
ATOM   4280  CB  ALA A 286      23.959  31.697   9.849  1.00  0.80           C  
ATOM   4281  H   ALA A 286      21.954  31.476   8.310  1.00  0.80           H  
ATOM   4282  HA  ALA A 286      24.152  29.775   8.921  1.00  0.80           H  
ATOM   4283 1HB  ALA A 286      24.821  31.558  10.498  1.00  0.80           H  
ATOM   4284 2HB  ALA A 286      24.258  32.242   8.953  1.00  0.80           H  
ATOM   4285 3HB  ALA A 286      23.194  32.264  10.377  1.00  0.80           H  
ATOM   4286  N   ILE A 287      21.821  29.903  11.249  1.00  0.78           N  
ATOM   4287  CA  ILE A 287      21.302  29.244  12.436  1.00  0.78           C  
ATOM   4288  C   ILE A 287      20.948  27.805  12.123  1.00  0.78           C  
ATOM   4289  O   ILE A 287      21.294  26.899  12.885  1.00  0.78           O  
ATOM   4290  CB  ILE A 287      20.094  29.991  12.986  1.00  0.78           C  
ATOM   4291  CG1 ILE A 287      20.520  31.359  13.519  1.00  0.78           C  
ATOM   4292  CG2 ILE A 287      19.443  29.157  14.075  1.00  0.78           C  
ATOM   4293  CD1 ILE A 287      19.354  32.277  13.792  1.00  0.78           C  
ATOM   4294  H   ILE A 287      21.286  30.673  10.845  1.00  0.78           H  
ATOM   4295  HA  ILE A 287      22.079  29.245  13.198  1.00  0.78           H  
ATOM   4296  HB  ILE A 287      19.403  30.177  12.176  1.00  0.78           H  
ATOM   4297 1HG1 ILE A 287      21.078  31.220  14.443  1.00  0.78           H  
ATOM   4298 2HG1 ILE A 287      21.174  31.834  12.790  1.00  0.78           H  
ATOM   4299 1HG2 ILE A 287      18.575  29.677  14.468  1.00  0.78           H  
ATOM   4300 2HG2 ILE A 287      19.132  28.207  13.656  1.00  0.78           H  
ATOM   4301 3HG2 ILE A 287      20.155  28.984  14.880  1.00  0.78           H  
ATOM   4302 1HD1 ILE A 287      19.722  33.232  14.164  1.00  0.78           H  
ATOM   4303 2HD1 ILE A 287      18.801  32.437  12.862  1.00  0.78           H  
ATOM   4304 3HD1 ILE A 287      18.697  31.825  14.534  1.00  0.78           H  
ATOM   4305  N   VAL A 288      20.276  27.589  10.993  1.00  0.77           N  
ATOM   4306  CA  VAL A 288      19.905  26.252  10.576  1.00  0.77           C  
ATOM   4307  C   VAL A 288      21.146  25.394  10.381  1.00  0.77           C  
ATOM   4308  O   VAL A 288      21.152  24.239  10.784  1.00  0.77           O  
ATOM   4309  CB  VAL A 288      19.020  26.281   9.323  1.00  0.77           C  
ATOM   4310  CG1 VAL A 288      18.861  24.899   8.788  1.00  0.77           C  
ATOM   4311  CG2 VAL A 288      17.631  26.848   9.700  1.00  0.77           C  
ATOM   4312  H   VAL A 288      20.008  28.379  10.409  1.00  0.77           H  
ATOM   4313  HA  VAL A 288      19.308  25.804  11.363  1.00  0.77           H  
ATOM   4314  HB  VAL A 288      19.487  26.899   8.557  1.00  0.77           H  
ATOM   4315 1HG1 VAL A 288      18.236  24.947   7.918  1.00  0.77           H  
ATOM   4316 2HG1 VAL A 288      19.835  24.500   8.521  1.00  0.77           H  
ATOM   4317 3HG1 VAL A 288      18.402  24.262   9.542  1.00  0.77           H  
ATOM   4318 1HG2 VAL A 288      16.994  26.870   8.821  1.00  0.77           H  
ATOM   4319 2HG2 VAL A 288      17.177  26.225  10.464  1.00  0.77           H  
ATOM   4320 3HG2 VAL A 288      17.737  27.845  10.086  1.00  0.77           H  
ATOM   4321  N   LEU A 289      22.205  25.940   9.785  1.00  0.78           N  
ATOM   4322  CA  LEU A 289      23.438  25.180   9.626  1.00  0.78           C  
ATOM   4323  C   LEU A 289      24.026  24.784  10.981  1.00  0.78           C  
ATOM   4324  O   LEU A 289      24.492  23.653  11.138  1.00  0.78           O  
ATOM   4325  CB  LEU A 289      24.436  25.977   8.784  1.00  0.78           C  
ATOM   4326  CG  LEU A 289      24.056  26.077   7.284  1.00  0.78           C  
ATOM   4327  CD1 LEU A 289      24.949  27.079   6.583  1.00  0.78           C  
ATOM   4328  CD2 LEU A 289      24.219  24.703   6.656  1.00  0.78           C  
ATOM   4329  H   LEU A 289      22.155  26.893   9.430  1.00  0.78           H  
ATOM   4330  HA  LEU A 289      23.206  24.270   9.084  1.00  0.78           H  
ATOM   4331 1HB  LEU A 289      24.496  26.989   9.184  1.00  0.78           H  
ATOM   4332 2HB  LEU A 289      25.416  25.511   8.860  1.00  0.78           H  
ATOM   4333  HG  LEU A 289      23.024  26.402   7.183  1.00  0.78           H  
ATOM   4334 1HD1 LEU A 289      24.673  27.134   5.528  1.00  0.78           H  
ATOM   4335 2HD1 LEU A 289      24.819  28.058   7.046  1.00  0.78           H  
ATOM   4336 3HD1 LEU A 289      25.987  26.767   6.671  1.00  0.78           H  
ATOM   4337 1HD2 LEU A 289      23.961  24.752   5.616  1.00  0.78           H  
ATOM   4338 2HD2 LEU A 289      25.254  24.384   6.754  1.00  0.78           H  
ATOM   4339 3HD2 LEU A 289      23.577  23.993   7.155  1.00  0.78           H  
ATOM   4340  N   VAL A 290      23.951  25.664  11.987  1.00  0.81           N  
ATOM   4341  CA  VAL A 290      24.429  25.282  13.316  1.00  0.81           C  
ATOM   4342  C   VAL A 290      23.587  24.140  13.878  1.00  0.81           C  
ATOM   4343  O   VAL A 290      24.127  23.161  14.401  1.00  0.81           O  
ATOM   4344  CB  VAL A 290      24.394  26.464  14.299  1.00  0.81           C  
ATOM   4345  CG1 VAL A 290      24.696  25.961  15.709  1.00  0.81           C  
ATOM   4346  CG2 VAL A 290      25.417  27.499  13.877  1.00  0.81           C  
ATOM   4347  H   VAL A 290      23.591  26.607  11.818  1.00  0.81           H  
ATOM   4348  HA  VAL A 290      25.461  24.944  13.226  1.00  0.81           H  
ATOM   4349  HB  VAL A 290      23.399  26.906  14.300  1.00  0.81           H  
ATOM   4350 1HG1 VAL A 290      24.664  26.796  16.407  1.00  0.81           H  
ATOM   4351 2HG1 VAL A 290      23.949  25.220  15.996  1.00  0.81           H  
ATOM   4352 3HG1 VAL A 290      25.686  25.507  15.732  1.00  0.81           H  
ATOM   4353 1HG2 VAL A 290      25.392  28.338  14.568  1.00  0.81           H  
ATOM   4354 2HG2 VAL A 290      26.409  27.051  13.883  1.00  0.81           H  
ATOM   4355 3HG2 VAL A 290      25.187  27.847  12.878  1.00  0.81           H  
ATOM   4356  N   ILE A 291      22.267  24.247  13.740  1.00  0.85           N  
ATOM   4357  CA  ILE A 291      21.349  23.223  14.228  1.00  0.85           C  
ATOM   4358  C   ILE A 291      21.624  21.897  13.540  1.00  0.85           C  
ATOM   4359  O   ILE A 291      21.672  20.842  14.182  1.00  0.85           O  
ATOM   4360  CB  ILE A 291      19.899  23.633  13.982  1.00  0.85           C  
ATOM   4361  CG1 ILE A 291      19.545  24.843  14.840  1.00  0.85           C  
ATOM   4362  CG2 ILE A 291      18.968  22.462  14.298  1.00  0.85           C  
ATOM   4363  CD1 ILE A 291      18.268  25.495  14.408  1.00  0.85           C  
ATOM   4364  H   ILE A 291      21.888  25.086  13.293  1.00  0.85           H  
ATOM   4365  HA  ILE A 291      21.509  23.095  15.302  1.00  0.85           H  
ATOM   4366  HB  ILE A 291      19.773  23.920  12.940  1.00  0.85           H  
ATOM   4367 1HG1 ILE A 291      19.431  24.516  15.872  1.00  0.85           H  
ATOM   4368 2HG1 ILE A 291      20.348  25.576  14.795  1.00  0.85           H  
ATOM   4369 1HG2 ILE A 291      17.947  22.765  14.119  1.00  0.85           H  
ATOM   4370 2HG2 ILE A 291      19.212  21.613  13.661  1.00  0.85           H  
ATOM   4371 3HG2 ILE A 291      19.078  22.176  15.340  1.00  0.85           H  
ATOM   4372 1HD1 ILE A 291      18.043  26.337  15.059  1.00  0.85           H  
ATOM   4373 2HD1 ILE A 291      18.354  25.845  13.392  1.00  0.85           H  
ATOM   4374 3HD1 ILE A 291      17.489  24.774  14.465  1.00  0.85           H  
ATOM   4375  N   LEU A 292      21.805  21.955  12.218  1.00  0.89           N  
ATOM   4376  CA  LEU A 292      22.115  20.774  11.450  1.00  0.89           C  
ATOM   4377  C   LEU A 292      23.416  20.164  11.900  1.00  0.89           C  
ATOM   4378  O   LEU A 292      23.485  18.948  12.049  1.00  0.89           O  
ATOM   4379  CB  LEU A 292      22.210  21.104   9.959  1.00  0.89           C  
ATOM   4380  CG  LEU A 292      20.957  21.390   9.278  1.00  0.89           C  
ATOM   4381  CD1 LEU A 292      21.228  21.922   7.882  1.00  0.89           C  
ATOM   4382  CD2 LEU A 292      20.252  20.121   9.241  1.00  0.89           C  
ATOM   4383  H   LEU A 292      21.725  22.847  11.744  1.00  0.89           H  
ATOM   4384  HA  LEU A 292      21.320  20.047  11.601  1.00  0.89           H  
ATOM   4385 1HB  LEU A 292      22.887  21.941   9.817  1.00  0.89           H  
ATOM   4386 2HB  LEU A 292      22.603  20.241   9.453  1.00  0.89           H  
ATOM   4387  HG  LEU A 292      20.370  22.121   9.826  1.00  0.89           H  
ATOM   4388 1HD1 LEU A 292      20.286  22.100   7.366  1.00  0.89           H  
ATOM   4389 2HD1 LEU A 292      21.769  22.847   7.960  1.00  0.89           H  
ATOM   4390 3HD1 LEU A 292      21.820  21.202   7.325  1.00  0.89           H  
ATOM   4391 1HD2 LEU A 292      19.312  20.237   8.759  1.00  0.89           H  
ATOM   4392 2HD2 LEU A 292      20.849  19.385   8.707  1.00  0.89           H  
ATOM   4393 3HD2 LEU A 292      20.113  19.804  10.262  1.00  0.89           H  
ATOM   4394  N   TRP A 293      24.430  20.992  12.178  1.00  0.94           N  
ATOM   4395  CA  TRP A 293      25.705  20.463  12.633  1.00  0.94           C  
ATOM   4396  C   TRP A 293      25.520  19.725  13.928  1.00  0.94           C  
ATOM   4397  O   TRP A 293      26.048  18.634  14.102  1.00  0.94           O  
ATOM   4398  CB  TRP A 293      26.776  21.528  12.821  1.00  0.94           C  
ATOM   4399  CG  TRP A 293      28.078  20.874  13.228  1.00  0.94           C  
ATOM   4400  CD1 TRP A 293      29.042  20.386  12.386  1.00  0.94           C  
ATOM   4401  CD2 TRP A 293      28.549  20.602  14.576  1.00  0.94           C  
ATOM   4402  NE1 TRP A 293      30.073  19.836  13.115  1.00  0.94           N  
ATOM   4403  CE2 TRP A 293      29.783  19.956  14.456  1.00  0.94           C  
ATOM   4404  CE3 TRP A 293      28.028  20.847  15.852  1.00  0.94           C  
ATOM   4405  CZ2 TRP A 293      30.505  19.548  15.567  1.00  0.94           C  
ATOM   4406  CZ3 TRP A 293      28.744  20.439  16.962  1.00  0.94           C  
ATOM   4407  CH2 TRP A 293      29.953  19.805  16.826  1.00  0.94           C  
ATOM   4408  H   TRP A 293      24.331  21.995  12.027  1.00  0.94           H  
ATOM   4409  HA  TRP A 293      26.083  19.756  11.912  1.00  0.94           H  
ATOM   4410 1HB  TRP A 293      26.918  22.078  11.889  1.00  0.94           H  
ATOM   4411 2HB  TRP A 293      26.468  22.238  13.590  1.00  0.94           H  
ATOM   4412  HD1 TRP A 293      28.996  20.424  11.299  1.00  0.94           H  
ATOM   4413  HE1 TRP A 293      30.904  19.408  12.734  1.00  0.94           H  
ATOM   4414  HE3 TRP A 293      27.075  21.350  15.964  1.00  0.94           H  
ATOM   4415  HZ2 TRP A 293      31.467  19.043  15.480  1.00  0.94           H  
ATOM   4416  HZ3 TRP A 293      28.322  20.636  17.948  1.00  0.94           H  
ATOM   4417  HH2 TRP A 293      30.493  19.497  17.721  1.00  0.94           H  
ATOM   4418  N   ILE A 294      24.753  20.294  14.842  1.00  1.00           N  
ATOM   4419  CA  ILE A 294      24.582  19.634  16.115  1.00  1.00           C  
ATOM   4420  C   ILE A 294      23.921  18.266  15.912  1.00  1.00           C  
ATOM   4421  O   ILE A 294      24.371  17.276  16.508  1.00  1.00           O  
ATOM   4422  CB  ILE A 294      23.723  20.487  17.053  1.00  1.00           C  
ATOM   4423  CG1 ILE A 294      24.472  21.758  17.445  1.00  1.00           C  
ATOM   4424  CG2 ILE A 294      23.442  19.696  18.262  1.00  1.00           C  
ATOM   4425  CD1 ILE A 294      23.599  22.781  18.117  1.00  1.00           C  
ATOM   4426  H   ILE A 294      24.332  21.205  14.659  1.00  1.00           H  
ATOM   4427  HA  ILE A 294      25.553  19.482  16.569  1.00  1.00           H  
ATOM   4428  HB  ILE A 294      22.791  20.765  16.559  1.00  1.00           H  
ATOM   4429 1HG1 ILE A 294      25.287  21.498  18.115  1.00  1.00           H  
ATOM   4430 2HG1 ILE A 294      24.892  22.207  16.548  1.00  1.00           H  
ATOM   4431 1HG2 ILE A 294      22.834  20.280  18.943  1.00  1.00           H  
ATOM   4432 2HG2 ILE A 294      22.925  18.795  17.974  1.00  1.00           H  
ATOM   4433 3HG2 ILE A 294      24.365  19.446  18.730  1.00  1.00           H  
ATOM   4434 1HD1 ILE A 294      24.194  23.661  18.361  1.00  1.00           H  
ATOM   4435 2HD1 ILE A 294      22.792  23.064  17.441  1.00  1.00           H  
ATOM   4436 3HD1 ILE A 294      23.179  22.362  19.029  1.00  1.00           H  
ATOM   4437  N   ALA A 295      22.865  18.217  15.078  1.00  1.06           N  
ATOM   4438  CA  ALA A 295      22.143  16.980  14.744  1.00  1.06           C  
ATOM   4439  C   ALA A 295      23.011  15.931  14.025  1.00  1.06           C  
ATOM   4440  O   ALA A 295      22.894  14.725  14.276  1.00  1.06           O  
ATOM   4441  CB  ALA A 295      20.964  17.311  13.833  1.00  1.06           C  
ATOM   4442  H   ALA A 295      22.546  19.092  14.652  1.00  1.06           H  
ATOM   4443  HA  ALA A 295      21.783  16.548  15.675  1.00  1.06           H  
ATOM   4444 1HB  ALA A 295      20.405  16.412  13.615  1.00  1.06           H  
ATOM   4445 2HB  ALA A 295      20.326  18.029  14.320  1.00  1.06           H  
ATOM   4446 3HB  ALA A 295      21.336  17.738  12.905  1.00  1.06           H  
ATOM   4447  N   LEU A 296      23.848  16.404  13.101  1.00  1.11           N  
ATOM   4448  CA  LEU A 296      24.738  15.591  12.279  1.00  1.11           C  
ATOM   4449  C   LEU A 296      26.166  16.132  12.336  1.00  1.11           C  
ATOM   4450  O   LEU A 296      26.577  16.912  11.476  1.00  1.11           O  
ATOM   4451  CB  LEU A 296      24.247  15.619  10.829  1.00  1.11           C  
ATOM   4452  CG  LEU A 296      22.889  15.052  10.562  1.00  1.11           C  
ATOM   4453  CD1 LEU A 296      22.468  15.395   9.137  1.00  1.11           C  
ATOM   4454  CD2 LEU A 296      22.956  13.578  10.766  1.00  1.11           C  
ATOM   4455  H   LEU A 296      23.869  17.408  12.945  1.00  1.11           H  
ATOM   4456  HA  LEU A 296      24.732  14.572  12.656  1.00  1.11           H  
ATOM   4457 1HB  LEU A 296      24.222  16.648  10.506  1.00  1.11           H  
ATOM   4458 2HB  LEU A 296      24.963  15.086  10.210  1.00  1.11           H  
ATOM   4459  HG  LEU A 296      22.158  15.487  11.241  1.00  1.11           H  
ATOM   4460 1HD1 LEU A 296      21.479  14.983   8.942  1.00  1.11           H  
ATOM   4461 2HD1 LEU A 296      22.438  16.481   9.018  1.00  1.11           H  
ATOM   4462 3HD1 LEU A 296      23.175  14.976   8.433  1.00  1.11           H  
ATOM   4463 1HD2 LEU A 296      22.006  13.171  10.573  1.00  1.11           H  
ATOM   4464 2HD2 LEU A 296      23.684  13.138  10.084  1.00  1.11           H  
ATOM   4465 3HD2 LEU A 296      23.241  13.373  11.790  1.00  1.11           H  
ATOM   4466  N   ARG A 297      26.959  15.687  13.301  1.00  1.13           N  
ATOM   4467  CA  ARG A 297      28.248  16.346  13.530  1.00  1.13           C  
ATOM   4468  C   ARG A 297      29.380  15.919  12.597  1.00  1.13           C  
ATOM   4469  O   ARG A 297      30.357  15.301  13.016  1.00  1.13           O  
ATOM   4470  CB  ARG A 297      28.661  16.130  14.970  1.00  1.13           C  
ATOM   4471  CG  ARG A 297      27.714  16.765  15.937  1.00  1.13           C  
ATOM   4472  CD  ARG A 297      28.081  16.586  17.333  1.00  1.13           C  
ATOM   4473  NE  ARG A 297      27.120  17.239  18.169  1.00  1.13           N  
ATOM   4474  CZ  ARG A 297      27.348  17.629  19.438  1.00  1.13           C  
ATOM   4475  NH1 ARG A 297      28.513  17.416  20.005  1.00  1.13           N  
ATOM   4476  NH2 ARG A 297      26.405  18.241  20.100  1.00  1.13           N  
ATOM   4477  H   ARG A 297      26.622  14.986  13.945  1.00  1.13           H  
ATOM   4478  HA  ARG A 297      28.095  17.417  13.392  1.00  1.13           H  
ATOM   4479 1HB  ARG A 297      28.711  15.066  15.189  1.00  1.13           H  
ATOM   4480 2HB  ARG A 297      29.650  16.555  15.137  1.00  1.13           H  
ATOM   4481 1HG  ARG A 297      27.685  17.827  15.748  1.00  1.13           H  
ATOM   4482 2HG  ARG A 297      26.715  16.354  15.788  1.00  1.13           H  
ATOM   4483 1HD  ARG A 297      28.083  15.529  17.580  1.00  1.13           H  
ATOM   4484 2HD  ARG A 297      29.060  17.015  17.526  1.00  1.13           H  
ATOM   4485  HE  ARG A 297      26.183  17.409  17.747  1.00  1.13           H  
ATOM   4486 1HH1 ARG A 297      29.246  16.943  19.497  1.00  1.13           H  
ATOM   4487 2HH1 ARG A 297      28.682  17.715  20.957  1.00  1.13           H  
ATOM   4488 1HH2 ARG A 297      25.527  18.413  19.644  1.00  1.13           H  
ATOM   4489 2HH2 ARG A 297      26.568  18.573  21.035  1.00  1.13           H  
ATOM   4490  N   SER A 298      29.236  16.281  11.328  1.00  1.12           N  
ATOM   4491  CA  SER A 298      30.204  16.005  10.271  1.00  1.12           C  
ATOM   4492  C   SER A 298      29.973  16.968   9.111  1.00  1.12           C  
ATOM   4493  O   SER A 298      28.890  16.995   8.526  1.00  1.12           O  
ATOM   4494  CB  SER A 298      30.083  14.572   9.796  1.00  1.12           C  
ATOM   4495  OG  SER A 298      30.984  14.314   8.747  1.00  1.12           O  
ATOM   4496  H   SER A 298      28.371  16.769  11.110  1.00  1.12           H  
ATOM   4497  HA  SER A 298      31.208  16.167  10.665  1.00  1.12           H  
ATOM   4498 1HB  SER A 298      30.278  13.889  10.623  1.00  1.12           H  
ATOM   4499 2HB  SER A 298      29.068  14.394   9.462  1.00  1.12           H  
ATOM   4500  HG  SER A 298      31.849  14.241   9.164  1.00  1.12           H  
ATOM   4501  N   LYS A 299      31.021  17.663   8.675  1.00  1.07           N  
ATOM   4502  CA  LYS A 299      30.877  18.648   7.599  1.00  1.07           C  
ATOM   4503  C   LYS A 299      30.316  18.050   6.313  1.00  1.07           C  
ATOM   4504  O   LYS A 299      29.583  18.709   5.576  1.00  1.07           O  
ATOM   4505  CB  LYS A 299      32.226  19.300   7.301  1.00  1.07           C  
ATOM   4506  CG  LYS A 299      32.731  20.238   8.396  1.00  1.07           C  
ATOM   4507  CD  LYS A 299      34.090  20.836   8.034  1.00  1.07           C  
ATOM   4508  CE  LYS A 299      34.597  21.772   9.126  1.00  1.07           C  
ATOM   4509  NZ  LYS A 299      35.937  22.333   8.798  1.00  1.07           N  
ATOM   4510  H   LYS A 299      31.910  17.564   9.145  1.00  1.07           H  
ATOM   4511  HA  LYS A 299      30.183  19.420   7.936  1.00  1.07           H  
ATOM   4512 1HB  LYS A 299      32.977  18.526   7.145  1.00  1.07           H  
ATOM   4513 2HB  LYS A 299      32.154  19.873   6.376  1.00  1.07           H  
ATOM   4514 1HG  LYS A 299      32.014  21.048   8.537  1.00  1.07           H  
ATOM   4515 2HG  LYS A 299      32.819  19.689   9.332  1.00  1.07           H  
ATOM   4516 1HD  LYS A 299      34.815  20.033   7.892  1.00  1.07           H  
ATOM   4517 2HD  LYS A 299      34.006  21.394   7.101  1.00  1.07           H  
ATOM   4518 1HE  LYS A 299      33.891  22.592   9.249  1.00  1.07           H  
ATOM   4519 2HE  LYS A 299      34.666  21.221  10.063  1.00  1.07           H  
ATOM   4520 1HZ  LYS A 299      36.238  22.946   9.543  1.00  1.07           H  
ATOM   4521 2HZ  LYS A 299      36.602  21.580   8.693  1.00  1.07           H  
ATOM   4522 3HZ  LYS A 299      35.882  22.856   7.935  1.00  1.07           H  
ATOM   4523  N   ARG A 300      30.637  16.792   6.047  1.00  1.00           N  
ATOM   4524  CA  ARG A 300      30.156  16.133   4.845  1.00  1.00           C  
ATOM   4525  C   ARG A 300      28.632  15.986   4.849  1.00  1.00           C  
ATOM   4526  O   ARG A 300      27.974  16.086   3.803  1.00  1.00           O  
ATOM   4527  CB  ARG A 300      30.769  14.750   4.738  1.00  1.00           C  
ATOM   4528  CG  ARG A 300      32.261  14.714   4.434  1.00  1.00           C  
ATOM   4529  CD  ARG A 300      32.800  13.311   4.382  1.00  1.00           C  
ATOM   4530  NE  ARG A 300      34.247  13.300   4.216  1.00  1.00           N  
ATOM   4531  CZ  ARG A 300      35.043  12.206   4.293  1.00  1.00           C  
ATOM   4532  NH1 ARG A 300      34.545  11.006   4.511  1.00  1.00           N  
ATOM   4533  NH2 ARG A 300      36.351  12.345   4.145  1.00  1.00           N  
ATOM   4534  H   ARG A 300      31.227  16.288   6.693  1.00  1.00           H  
ATOM   4535  HA  ARG A 300      30.449  16.725   3.978  1.00  1.00           H  
ATOM   4536 1HB  ARG A 300      30.602  14.200   5.665  1.00  1.00           H  
ATOM   4537 2HB  ARG A 300      30.264  14.228   3.973  1.00  1.00           H  
ATOM   4538 1HG  ARG A 300      32.437  15.180   3.465  1.00  1.00           H  
ATOM   4539 2HG  ARG A 300      32.800  15.263   5.207  1.00  1.00           H  
ATOM   4540 1HD  ARG A 300      32.555  12.783   5.298  1.00  1.00           H  
ATOM   4541 2HD  ARG A 300      32.361  12.784   3.539  1.00  1.00           H  
ATOM   4542  HE  ARG A 300      34.696  14.186   4.045  1.00  1.00           H  
ATOM   4543 1HH1 ARG A 300      33.532  10.858   4.600  1.00  1.00           H  
ATOM   4544 2HH1 ARG A 300      35.156  10.208   4.562  1.00  1.00           H  
ATOM   4545 1HH2 ARG A 300      36.747  13.261   3.977  1.00  1.00           H  
ATOM   4546 2HH2 ARG A 300      36.952  11.537   4.200  1.00  1.00           H  
ATOM   4547  N   MET A 301      28.061  15.761   6.037  1.00  0.91           N  
ATOM   4548  CA  MET A 301      26.635  15.508   6.163  1.00  0.91           C  
ATOM   4549  C   MET A 301      25.910  16.830   6.132  1.00  0.91           C  
ATOM   4550  O   MET A 301      24.801  16.946   5.608  1.00  0.91           O  
ATOM   4551  CB  MET A 301      26.370  14.786   7.467  1.00  0.91           C  
ATOM   4552  CG  MET A 301      27.011  13.427   7.540  1.00  0.91           C  
ATOM   4553  SD  MET A 301      26.431  12.311   6.320  1.00  0.91           S  
ATOM   4554  CE  MET A 301      27.589  12.480   4.981  1.00  0.91           C  
ATOM   4555  H   MET A 301      28.624  15.786   6.884  1.00  0.91           H  
ATOM   4556  HA  MET A 301      26.299  14.901   5.323  1.00  0.91           H  
ATOM   4557 1HB  MET A 301      26.744  15.388   8.302  1.00  0.91           H  
ATOM   4558 2HB  MET A 301      25.306  14.662   7.603  1.00  0.91           H  
ATOM   4559 1HG  MET A 301      28.090  13.537   7.412  1.00  0.91           H  
ATOM   4560 2HG  MET A 301      26.827  12.993   8.522  1.00  0.91           H  
ATOM   4561 1HE  MET A 301      27.330  11.782   4.181  1.00  0.91           H  
ATOM   4562 2HE  MET A 301      27.554  13.482   4.591  1.00  0.91           H  
ATOM   4563 3HE  MET A 301      28.591  12.264   5.338  1.00  0.91           H  
ATOM   4564  N   ILE A 302      26.575  17.861   6.633  1.00  0.83           N  
ATOM   4565  CA  ILE A 302      25.949  19.163   6.665  1.00  0.83           C  
ATOM   4566  C   ILE A 302      25.913  19.708   5.259  1.00  0.83           C  
ATOM   4567  O   ILE A 302      24.891  20.242   4.824  1.00  0.83           O  
ATOM   4568  CB  ILE A 302      26.679  20.099   7.623  1.00  0.83           C  
ATOM   4569  CG1 ILE A 302      26.624  19.447   8.936  1.00  0.83           C  
ATOM   4570  CG2 ILE A 302      25.987  21.473   7.671  1.00  0.83           C  
ATOM   4571  CD1 ILE A 302      25.265  19.158   9.297  1.00  0.83           C  
ATOM   4572  H   ILE A 302      27.491  17.712   7.063  1.00  0.83           H  
ATOM   4573  HA  ILE A 302      24.924  19.055   7.012  1.00  0.83           H  
ATOM   4574  HB  ILE A 302      27.724  20.202   7.326  1.00  0.83           H  
ATOM   4575 1HG1 ILE A 302      27.155  18.524   8.906  1.00  0.83           H  
ATOM   4576 2HG1 ILE A 302      27.070  20.087   9.693  1.00  0.83           H  
ATOM   4577 1HG2 ILE A 302      26.500  22.119   8.385  1.00  0.83           H  
ATOM   4578 2HG2 ILE A 302      26.022  21.925   6.682  1.00  0.83           H  
ATOM   4579 3HG2 ILE A 302      24.946  21.352   7.978  1.00  0.83           H  
ATOM   4580 1HD1 ILE A 302      25.241  18.668  10.244  1.00  0.83           H  
ATOM   4581 2HD1 ILE A 302      24.753  20.087   9.339  1.00  0.83           H  
ATOM   4582 3HD1 ILE A 302      24.808  18.509   8.558  1.00  0.83           H  
ATOM   4583  N   ALA A 303      27.015  19.541   4.526  1.00  0.76           N  
ATOM   4584  CA  ALA A 303      27.043  19.946   3.136  1.00  0.76           C  
ATOM   4585  C   ALA A 303      25.991  19.177   2.343  1.00  0.76           C  
ATOM   4586  O   ALA A 303      25.282  19.763   1.525  1.00  0.76           O  
ATOM   4587  CB  ALA A 303      28.414  19.695   2.541  1.00  0.76           C  
ATOM   4588  H   ALA A 303      27.849  19.125   4.938  1.00  0.76           H  
ATOM   4589  HA  ALA A 303      26.810  21.008   3.081  1.00  0.76           H  
ATOM   4590 1HB  ALA A 303      28.427  20.013   1.501  1.00  0.76           H  
ATOM   4591 2HB  ALA A 303      29.161  20.254   3.105  1.00  0.76           H  
ATOM   4592 3HB  ALA A 303      28.641  18.628   2.600  1.00  0.76           H  
ATOM   4593  N   SER A 304      25.819  17.876   2.633  1.00  0.71           N  
ATOM   4594  CA  SER A 304      24.834  17.094   1.898  1.00  0.71           C  
ATOM   4595  C   SER A 304      23.436  17.675   2.111  1.00  0.71           C  
ATOM   4596  O   SER A 304      22.675  17.860   1.153  1.00  0.71           O  
ATOM   4597  CB  SER A 304      24.855  15.652   2.378  1.00  0.71           C  
ATOM   4598  OG  SER A 304      26.087  15.040   2.111  1.00  0.71           O  
ATOM   4599  H   SER A 304      26.421  17.405   3.309  1.00  0.71           H  
ATOM   4600  HA  SER A 304      25.083  17.133   0.841  1.00  0.71           H  
ATOM   4601 1HB  SER A 304      24.653  15.615   3.441  1.00  0.71           H  
ATOM   4602 2HB  SER A 304      24.066  15.098   1.882  1.00  0.71           H  
ATOM   4603  HG  SER A 304      26.764  15.538   2.628  1.00  0.71           H  
ATOM   4604  N   VAL A 305      23.122  18.026   3.362  1.00  0.68           N  
ATOM   4605  CA  VAL A 305      21.824  18.607   3.659  1.00  0.68           C  
ATOM   4606  C   VAL A 305      21.654  19.981   3.033  1.00  0.68           C  
ATOM   4607  O   VAL A 305      20.603  20.264   2.446  1.00  0.68           O  
ATOM   4608  CB  VAL A 305      21.563  18.709   5.169  1.00  0.68           C  
ATOM   4609  CG1 VAL A 305      20.273  19.514   5.378  1.00  0.68           C  
ATOM   4610  CG2 VAL A 305      21.403  17.303   5.766  1.00  0.68           C  
ATOM   4611  H   VAL A 305      23.787  17.850   4.119  1.00  0.68           H  
ATOM   4612  HA  VAL A 305      21.060  17.949   3.245  1.00  0.68           H  
ATOM   4613  HB  VAL A 305      22.392  19.229   5.660  1.00  0.68           H  
ATOM   4614 1HG1 VAL A 305      20.052  19.594   6.427  1.00  0.68           H  
ATOM   4615 2HG1 VAL A 305      20.394  20.512   4.956  1.00  0.68           H  
ATOM   4616 3HG1 VAL A 305      19.462  19.022   4.881  1.00  0.68           H  
ATOM   4617 1HG2 VAL A 305      21.204  17.383   6.833  1.00  0.68           H  
ATOM   4618 2HG2 VAL A 305      20.578  16.791   5.280  1.00  0.68           H  
ATOM   4619 3HG2 VAL A 305      22.315  16.735   5.610  1.00  0.68           H  
ATOM   4620  N   PHE A 306      22.669  20.840   3.146  1.00  0.66           N  
ATOM   4621  CA  PHE A 306      22.571  22.178   2.583  1.00  0.66           C  
ATOM   4622  C   PHE A 306      22.291  22.111   1.091  1.00  0.66           C  
ATOM   4623  O   PHE A 306      21.468  22.872   0.578  1.00  0.66           O  
ATOM   4624  CB  PHE A 306      23.799  23.023   2.830  1.00  0.66           C  
ATOM   4625  CG  PHE A 306      23.574  24.430   2.313  1.00  0.66           C  
ATOM   4626  CD1 PHE A 306      22.806  25.337   3.057  1.00  0.66           C  
ATOM   4627  CD2 PHE A 306      24.090  24.846   1.097  1.00  0.66           C  
ATOM   4628  CE1 PHE A 306      22.571  26.614   2.601  1.00  0.66           C  
ATOM   4629  CE2 PHE A 306      23.850  26.133   0.635  1.00  0.66           C  
ATOM   4630  CZ  PHE A 306      23.089  27.016   1.392  1.00  0.66           C  
ATOM   4631  H   PHE A 306      23.517  20.563   3.641  1.00  0.66           H  
ATOM   4632  HA  PHE A 306      21.733  22.682   3.061  1.00  0.66           H  
ATOM   4633 1HB  PHE A 306      24.024  23.058   3.892  1.00  0.66           H  
ATOM   4634 2HB  PHE A 306      24.658  22.587   2.316  1.00  0.66           H  
ATOM   4635  HD1 PHE A 306      22.385  25.022   4.009  1.00  0.66           H  
ATOM   4636  HD2 PHE A 306      24.684  24.148   0.503  1.00  0.66           H  
ATOM   4637  HE1 PHE A 306      21.976  27.302   3.193  1.00  0.66           H  
ATOM   4638  HE2 PHE A 306      24.258  26.453  -0.324  1.00  0.66           H  
ATOM   4639  HZ  PHE A 306      22.903  28.026   1.028  1.00  0.66           H  
ATOM   4640  N   VAL A 307      22.988  21.229   0.375  1.00  0.65           N  
ATOM   4641  CA  VAL A 307      22.749  21.115  -1.052  1.00  0.65           C  
ATOM   4642  C   VAL A 307      21.296  20.739  -1.329  1.00  0.65           C  
ATOM   4643  O   VAL A 307      20.677  21.318  -2.226  1.00  0.65           O  
ATOM   4644  CB  VAL A 307      23.674  20.078  -1.694  1.00  0.65           C  
ATOM   4645  CG1 VAL A 307      23.226  19.826  -3.141  1.00  0.65           C  
ATOM   4646  CG2 VAL A 307      25.105  20.578  -1.677  1.00  0.65           C  
ATOM   4647  H   VAL A 307      23.684  20.633   0.826  1.00  0.65           H  
ATOM   4648  HA  VAL A 307      22.954  22.081  -1.511  1.00  0.65           H  
ATOM   4649  HB  VAL A 307      23.603  19.148  -1.136  1.00  0.65           H  
ATOM   4650 1HG1 VAL A 307      23.871  19.079  -3.601  1.00  0.65           H  
ATOM   4651 2HG1 VAL A 307      22.206  19.471  -3.129  1.00  0.65           H  
ATOM   4652 3HG1 VAL A 307      23.282  20.754  -3.710  1.00  0.65           H  
ATOM   4653 1HG2 VAL A 307      25.755  19.832  -2.128  1.00  0.65           H  
ATOM   4654 2HG2 VAL A 307      25.169  21.508  -2.240  1.00  0.65           H  
ATOM   4655 3HG2 VAL A 307      25.417  20.758  -0.658  1.00  0.65           H  
ATOM   4656  N   THR A 308      20.718  19.801  -0.563  1.00  0.65           N  
ATOM   4657  CA  THR A 308      19.318  19.470  -0.824  1.00  0.65           C  
ATOM   4658  C   THR A 308      18.396  20.634  -0.492  1.00  0.65           C  
ATOM   4659  O   THR A 308      17.367  20.829  -1.147  1.00  0.65           O  
ATOM   4660  CB  THR A 308      18.873  18.243  -0.026  1.00  0.65           C  
ATOM   4661  OG1 THR A 308      18.997  18.476   1.381  1.00  0.65           O  
ATOM   4662  CG2 THR A 308      19.713  17.114  -0.417  1.00  0.65           C  
ATOM   4663  H   THR A 308      21.251  19.317   0.166  1.00  0.65           H  
ATOM   4664  HA  THR A 308      19.208  19.255  -1.879  1.00  0.65           H  
ATOM   4665  HB  THR A 308      17.839  18.012  -0.242  1.00  0.65           H  
ATOM   4666  HG1 THR A 308      19.757  19.054   1.561  1.00  0.65           H  
ATOM   4667 1HG2 THR A 308      19.414  16.280   0.118  1.00  0.65           H  
ATOM   4668 2HG2 THR A 308      19.592  16.933  -1.456  1.00  0.65           H  
ATOM   4669 3HG2 THR A 308      20.744  17.335  -0.201  1.00  0.65           H  
ATOM   4670  N   LEU A 309      18.777  21.448   0.487  1.00  0.64           N  
ATOM   4671  CA  LEU A 309      18.007  22.635   0.796  1.00  0.64           C  
ATOM   4672  C   LEU A 309      18.006  23.585  -0.384  1.00  0.64           C  
ATOM   4673  O   LEU A 309      16.947  24.035  -0.830  1.00  0.64           O  
ATOM   4674  CB  LEU A 309      18.544  23.345   2.032  1.00  0.64           C  
ATOM   4675  CG  LEU A 309      17.887  24.663   2.289  1.00  0.64           C  
ATOM   4676  CD1 LEU A 309      16.440  24.430   2.461  1.00  0.64           C  
ATOM   4677  CD2 LEU A 309      18.527  25.314   3.488  1.00  0.64           C  
ATOM   4678  H   LEU A 309      19.610  21.226   1.034  1.00  0.64           H  
ATOM   4679  HA  LEU A 309      16.979  22.333   0.995  1.00  0.64           H  
ATOM   4680 1HB  LEU A 309      18.399  22.705   2.899  1.00  0.64           H  
ATOM   4681 2HB  LEU A 309      19.596  23.527   1.915  1.00  0.64           H  
ATOM   4682  HG  LEU A 309      18.016  25.314   1.422  1.00  0.64           H  
ATOM   4683 1HD1 LEU A 309      15.938  25.352   2.613  1.00  0.64           H  
ATOM   4684 2HD1 LEU A 309      16.084  23.967   1.568  1.00  0.64           H  
ATOM   4685 3HD1 LEU A 309      16.264  23.785   3.275  1.00  0.64           H  
ATOM   4686 1HD2 LEU A 309      18.048  26.259   3.659  1.00  0.64           H  
ATOM   4687 2HD2 LEU A 309      18.410  24.685   4.357  1.00  0.64           H  
ATOM   4688 3HD2 LEU A 309      19.587  25.468   3.292  1.00  0.64           H  
ATOM   4689  N   PHE A 310      19.198  23.866  -0.903  1.00  0.64           N  
ATOM   4690  CA  PHE A 310      19.355  24.745  -2.046  1.00  0.64           C  
ATOM   4691  C   PHE A 310      18.558  24.260  -3.238  1.00  0.64           C  
ATOM   4692  O   PHE A 310      17.759  25.013  -3.798  1.00  0.64           O  
ATOM   4693  CB  PHE A 310      20.822  24.842  -2.452  1.00  0.64           C  
ATOM   4694  CG  PHE A 310      21.046  25.582  -3.745  1.00  0.64           C  
ATOM   4695  CD1 PHE A 310      21.064  26.965  -3.794  1.00  0.64           C  
ATOM   4696  CD2 PHE A 310      21.228  24.869  -4.933  1.00  0.64           C  
ATOM   4697  CE1 PHE A 310      21.266  27.620  -5.000  1.00  0.64           C  
ATOM   4698  CE2 PHE A 310      21.425  25.516  -6.131  1.00  0.64           C  
ATOM   4699  CZ  PHE A 310      21.446  26.895  -6.167  1.00  0.64           C  
ATOM   4700  H   PHE A 310      20.027  23.453  -0.475  1.00  0.64           H  
ATOM   4701  HA  PHE A 310      18.995  25.736  -1.768  1.00  0.64           H  
ATOM   4702 1HB  PHE A 310      21.386  25.340  -1.662  1.00  0.64           H  
ATOM   4703 2HB  PHE A 310      21.234  23.840  -2.556  1.00  0.64           H  
ATOM   4704  HD1 PHE A 310      20.920  27.533  -2.876  1.00  0.64           H  
ATOM   4705  HD2 PHE A 310      21.211  23.780  -4.903  1.00  0.64           H  
ATOM   4706  HE1 PHE A 310      21.279  28.709  -5.031  1.00  0.64           H  
ATOM   4707  HE2 PHE A 310      21.564  24.945  -7.048  1.00  0.64           H  
ATOM   4708  HZ  PHE A 310      21.600  27.413  -7.114  1.00  0.64           H  
ATOM   4709  N   VAL A 311      18.724  22.989  -3.602  1.00  0.64           N  
ATOM   4710  CA  VAL A 311      18.025  22.481  -4.765  1.00  0.64           C  
ATOM   4711  C   VAL A 311      16.520  22.560  -4.569  1.00  0.64           C  
ATOM   4712  O   VAL A 311      15.809  23.072  -5.438  1.00  0.64           O  
ATOM   4713  CB  VAL A 311      18.440  21.022  -5.054  1.00  0.64           C  
ATOM   4714  CG1 VAL A 311      17.540  20.429  -6.141  1.00  0.64           C  
ATOM   4715  CG2 VAL A 311      19.914  20.990  -5.519  1.00  0.64           C  
ATOM   4716  H   VAL A 311      19.368  22.389  -3.085  1.00  0.64           H  
ATOM   4717  HA  VAL A 311      18.298  23.096  -5.622  1.00  0.64           H  
ATOM   4718  HB  VAL A 311      18.320  20.426  -4.146  1.00  0.64           H  
ATOM   4719 1HG1 VAL A 311      17.833  19.401  -6.328  1.00  0.64           H  
ATOM   4720 2HG1 VAL A 311      16.504  20.452  -5.804  1.00  0.64           H  
ATOM   4721 3HG1 VAL A 311      17.637  21.004  -7.057  1.00  0.64           H  
ATOM   4722 1HG2 VAL A 311      20.212  19.969  -5.723  1.00  0.64           H  
ATOM   4723 2HG2 VAL A 311      20.027  21.581  -6.422  1.00  0.64           H  
ATOM   4724 3HG2 VAL A 311      20.548  21.400  -4.738  1.00  0.64           H  
ATOM   4725  N   GLY A 312      16.028  22.120  -3.410  1.00  0.63           N  
ATOM   4726  CA  GLY A 312      14.604  22.161  -3.151  1.00  0.63           C  
ATOM   4727  C   GLY A 312      14.052  23.588  -3.186  1.00  0.63           C  
ATOM   4728  O   GLY A 312      12.966  23.821  -3.725  1.00  0.63           O  
ATOM   4729  H   GLY A 312      16.642  21.730  -2.696  1.00  0.63           H  
ATOM   4730 1HA  GLY A 312      14.095  21.550  -3.892  1.00  0.63           H  
ATOM   4731 2HA  GLY A 312      14.412  21.712  -2.178  1.00  0.63           H  
ATOM   4732  N   LEU A 313      14.787  24.549  -2.614  1.00  0.62           N  
ATOM   4733  CA  LEU A 313      14.327  25.933  -2.558  1.00  0.62           C  
ATOM   4734  C   LEU A 313      14.266  26.559  -3.936  1.00  0.62           C  
ATOM   4735  O   LEU A 313      13.280  27.219  -4.277  1.00  0.62           O  
ATOM   4736  CB  LEU A 313      15.211  26.769  -1.634  1.00  0.62           C  
ATOM   4737  CG  LEU A 313      14.811  28.255  -1.493  1.00  0.62           C  
ATOM   4738  CD1 LEU A 313      13.374  28.380  -0.971  1.00  0.62           C  
ATOM   4739  CD2 LEU A 313      15.764  28.923  -0.516  1.00  0.62           C  
ATOM   4740  H   LEU A 313      15.676  24.312  -2.172  1.00  0.62           H  
ATOM   4741  HA  LEU A 313      13.321  25.937  -2.143  1.00  0.62           H  
ATOM   4742 1HB  LEU A 313      15.214  26.321  -0.645  1.00  0.62           H  
ATOM   4743 2HB  LEU A 313      16.233  26.729  -2.020  1.00  0.62           H  
ATOM   4744  HG  LEU A 313      14.869  28.740  -2.470  1.00  0.62           H  
ATOM   4745 1HD1 LEU A 313      13.125  29.419  -0.880  1.00  0.62           H  
ATOM   4746 2HD1 LEU A 313      12.680  27.896  -1.658  1.00  0.62           H  
ATOM   4747 3HD1 LEU A 313      13.308  27.921  -0.008  1.00  0.62           H  
ATOM   4748 1HD2 LEU A 313      15.498  29.977  -0.410  1.00  0.62           H  
ATOM   4749 2HD2 LEU A 313      15.692  28.429   0.456  1.00  0.62           H  
ATOM   4750 3HD2 LEU A 313      16.784  28.839  -0.893  1.00  0.62           H  
ATOM   4751  N   VAL A 314      15.302  26.346  -4.744  1.00  0.62           N  
ATOM   4752  CA  VAL A 314      15.313  26.896  -6.089  1.00  0.62           C  
ATOM   4753  C   VAL A 314      14.175  26.326  -6.916  1.00  0.62           C  
ATOM   4754  O   VAL A 314      13.468  27.071  -7.601  1.00  0.62           O  
ATOM   4755  CB  VAL A 314      16.632  26.590  -6.798  1.00  0.62           C  
ATOM   4756  CG1 VAL A 314      16.509  26.970  -8.234  1.00  0.62           C  
ATOM   4757  CG2 VAL A 314      17.761  27.351  -6.162  1.00  0.62           C  
ATOM   4758  H   VAL A 314      16.101  25.797  -4.417  1.00  0.62           H  
ATOM   4759  HA  VAL A 314      15.193  27.977  -6.022  1.00  0.62           H  
ATOM   4760  HB  VAL A 314      16.829  25.515  -6.738  1.00  0.62           H  
ATOM   4761 1HG1 VAL A 314      17.427  26.728  -8.743  1.00  0.62           H  
ATOM   4762 2HG1 VAL A 314      15.702  26.414  -8.661  1.00  0.62           H  
ATOM   4763 3HG1 VAL A 314      16.307  28.035  -8.324  1.00  0.62           H  
ATOM   4764 1HG2 VAL A 314      18.677  27.114  -6.685  1.00  0.62           H  
ATOM   4765 2HG2 VAL A 314      17.567  28.418  -6.233  1.00  0.62           H  
ATOM   4766 3HG2 VAL A 314      17.856  27.071  -5.118  1.00  0.62           H  
ATOM   4767  N   VAL A 315      13.972  25.008  -6.831  1.00  0.61           N  
ATOM   4768  CA  VAL A 315      12.885  24.379  -7.557  1.00  0.61           C  
ATOM   4769  C   VAL A 315      11.546  24.897  -7.063  1.00  0.61           C  
ATOM   4770  O   VAL A 315      10.670  25.203  -7.870  1.00  0.61           O  
ATOM   4771  CB  VAL A 315      12.954  22.855  -7.447  1.00  0.61           C  
ATOM   4772  CG1 VAL A 315      11.687  22.240  -8.034  1.00  0.61           C  
ATOM   4773  CG2 VAL A 315      14.188  22.367  -8.200  1.00  0.61           C  
ATOM   4774  H   VAL A 315      14.587  24.428  -6.256  1.00  0.61           H  
ATOM   4775  HA  VAL A 315      12.985  24.635  -8.611  1.00  0.61           H  
ATOM   4776  HB  VAL A 315      13.029  22.570  -6.399  1.00  0.61           H  
ATOM   4777 1HG1 VAL A 315      11.737  21.156  -7.952  1.00  0.61           H  
ATOM   4778 2HG1 VAL A 315      10.825  22.606  -7.479  1.00  0.61           H  
ATOM   4779 3HG1 VAL A 315      11.593  22.523  -9.082  1.00  0.61           H  
ATOM   4780 1HG2 VAL A 315      14.258  21.284  -8.128  1.00  0.61           H  
ATOM   4781 2HG2 VAL A 315      14.101  22.664  -9.243  1.00  0.61           H  
ATOM   4782 3HG2 VAL A 315      15.081  22.816  -7.773  1.00  0.61           H  
ATOM   4783  N   THR A 316      11.385  25.035  -5.747  1.00  0.61           N  
ATOM   4784  CA  THR A 316      10.147  25.556  -5.203  1.00  0.61           C  
ATOM   4785  C   THR A 316       9.870  26.947  -5.739  1.00  0.61           C  
ATOM   4786  O   THR A 316       8.755  27.234  -6.181  1.00  0.61           O  
ATOM   4787  CB  THR A 316      10.213  25.630  -3.676  1.00  0.61           C  
ATOM   4788  OG1 THR A 316      10.388  24.318  -3.166  1.00  0.61           O  
ATOM   4789  CG2 THR A 316       8.942  26.270  -3.114  1.00  0.61           C  
ATOM   4790  H   THR A 316      12.123  24.755  -5.103  1.00  0.61           H  
ATOM   4791  HA  THR A 316       9.330  24.898  -5.497  1.00  0.61           H  
ATOM   4792  HB  THR A 316      11.068  26.232  -3.380  1.00  0.61           H  
ATOM   4793  HG1 THR A 316      11.301  24.022  -3.386  1.00  0.61           H  
ATOM   4794 1HG2 THR A 316       9.005  26.322  -2.029  1.00  0.61           H  
ATOM   4795 2HG2 THR A 316       8.839  27.275  -3.516  1.00  0.61           H  
ATOM   4796 3HG2 THR A 316       8.073  25.684  -3.402  1.00  0.61           H  
ATOM   4797  N   ALA A 317      10.882  27.816  -5.719  1.00  0.61           N  
ATOM   4798  CA  ALA A 317      10.702  29.163  -6.221  1.00  0.61           C  
ATOM   4799  C   ALA A 317      10.323  29.141  -7.694  1.00  0.61           C  
ATOM   4800  O   ALA A 317       9.417  29.863  -8.115  1.00  0.61           O  
ATOM   4801  CB  ALA A 317      11.977  29.964  -6.014  1.00  0.61           C  
ATOM   4802  H   ALA A 317      11.784  27.535  -5.335  1.00  0.61           H  
ATOM   4803  HA  ALA A 317       9.885  29.622  -5.673  1.00  0.61           H  
ATOM   4804 1HB  ALA A 317      11.838  30.982  -6.375  1.00  0.61           H  
ATOM   4805 2HB  ALA A 317      12.225  29.978  -4.954  1.00  0.61           H  
ATOM   4806 3HB  ALA A 317      12.788  29.487  -6.565  1.00  0.61           H  
ATOM   4807  N   ALA A 318      10.966  28.273  -8.478  1.00  0.61           N  
ATOM   4808  CA  ALA A 318      10.650  28.196  -9.892  1.00  0.61           C  
ATOM   4809  C   ALA A 318       9.222  27.746 -10.111  1.00  0.61           C  
ATOM   4810  O   ALA A 318       8.493  28.359 -10.892  1.00  0.61           O  
ATOM   4811  CB  ALA A 318      11.598  27.241 -10.575  1.00  0.61           C  
ATOM   4812  H   ALA A 318      11.715  27.692  -8.099  1.00  0.61           H  
ATOM   4813  HA  ALA A 318      10.761  29.188 -10.323  1.00  0.61           H  
ATOM   4814 1HB  ALA A 318      11.388  27.202 -11.634  1.00  0.61           H  
ATOM   4815 2HB  ALA A 318      12.608  27.596 -10.420  1.00  0.61           H  
ATOM   4816 3HB  ALA A 318      11.488  26.248 -10.143  1.00  0.61           H  
ATOM   4817  N   LEU A 319       8.790  26.727  -9.367  1.00  0.61           N  
ATOM   4818  CA  LEU A 319       7.436  26.228  -9.519  1.00  0.61           C  
ATOM   4819  C   LEU A 319       6.456  27.289  -9.080  1.00  0.61           C  
ATOM   4820  O   LEU A 319       5.405  27.465  -9.696  1.00  0.61           O  
ATOM   4821  CB  LEU A 319       7.242  24.945  -8.711  1.00  0.61           C  
ATOM   4822  CG  LEU A 319       8.028  23.748  -9.230  1.00  0.61           C  
ATOM   4823  CD1 LEU A 319       7.883  22.616  -8.260  1.00  0.61           C  
ATOM   4824  CD2 LEU A 319       7.536  23.381 -10.606  1.00  0.61           C  
ATOM   4825  H   LEU A 319       9.428  26.268  -8.717  1.00  0.61           H  
ATOM   4826  HA  LEU A 319       7.265  26.006 -10.570  1.00  0.61           H  
ATOM   4827 1HB  LEU A 319       7.561  25.132  -7.683  1.00  0.61           H  
ATOM   4828 2HB  LEU A 319       6.185  24.685  -8.706  1.00  0.61           H  
ATOM   4829  HG  LEU A 319       9.080  24.004  -9.290  1.00  0.61           H  
ATOM   4830 1HD1 LEU A 319       8.458  21.758  -8.603  1.00  0.61           H  
ATOM   4831 2HD1 LEU A 319       8.254  22.949  -7.302  1.00  0.61           H  
ATOM   4832 3HD1 LEU A 319       6.838  22.340  -8.173  1.00  0.61           H  
ATOM   4833 1HD2 LEU A 319       8.105  22.531 -10.981  1.00  0.61           H  
ATOM   4834 2HD2 LEU A 319       6.479  23.121 -10.561  1.00  0.61           H  
ATOM   4835 3HD2 LEU A 319       7.673  24.228 -11.269  1.00  0.61           H  
ATOM   4836  N   GLY A 320       6.805  28.024  -8.027  1.00  0.62           N  
ATOM   4837  CA  GLY A 320       5.952  29.079  -7.533  1.00  0.62           C  
ATOM   4838  C   GLY A 320       5.741  30.141  -8.589  1.00  0.62           C  
ATOM   4839  O   GLY A 320       4.638  30.661  -8.772  1.00  0.62           O  
ATOM   4840  H   GLY A 320       7.678  27.832  -7.539  1.00  0.62           H  
ATOM   4841 1HA  GLY A 320       4.999  28.655  -7.241  1.00  0.62           H  
ATOM   4842 2HA  GLY A 320       6.418  29.523  -6.654  1.00  0.62           H  
ATOM   4843  N   LEU A 321       6.785  30.440  -9.334  1.00  0.63           N  
ATOM   4844  CA  LEU A 321       6.656  31.420 -10.380  1.00  0.63           C  
ATOM   4845  C   LEU A 321       5.864  30.864 -11.574  1.00  0.63           C  
ATOM   4846  O   LEU A 321       5.153  31.602 -12.252  1.00  0.63           O  
ATOM   4847  CB  LEU A 321       8.027  31.924 -10.741  1.00  0.63           C  
ATOM   4848  CG  LEU A 321       8.672  32.714  -9.634  1.00  0.63           C  
ATOM   4849  CD1 LEU A 321      10.026  32.991 -10.036  1.00  0.63           C  
ATOM   4850  CD2 LEU A 321       7.873  33.972  -9.360  1.00  0.63           C  
ATOM   4851  H   LEU A 321       7.693  30.010  -9.137  1.00  0.63           H  
ATOM   4852  HA  LEU A 321       6.118  32.262  -9.966  1.00  0.63           H  
ATOM   4853 1HB  LEU A 321       8.671  31.067 -10.939  1.00  0.63           H  
ATOM   4854 2HB  LEU A 321       7.966  32.550 -11.630  1.00  0.63           H  
ATOM   4855  HG  LEU A 321       8.709  32.124  -8.725  1.00  0.63           H  
ATOM   4856 1HD1 LEU A 321      10.534  33.533  -9.267  1.00  0.63           H  
ATOM   4857 2HD1 LEU A 321      10.500  32.042 -10.196  1.00  0.63           H  
ATOM   4858 3HD1 LEU A 321      10.027  33.560 -10.951  1.00  0.63           H  
ATOM   4859 1HD2 LEU A 321       8.345  34.542  -8.567  1.00  0.63           H  
ATOM   4860 2HD2 LEU A 321       7.819  34.579 -10.260  1.00  0.63           H  
ATOM   4861 3HD2 LEU A 321       6.864  33.707  -9.052  1.00  0.63           H  
ATOM   4862  N   MET A 322       5.965  29.564 -11.834  1.00  0.65           N  
ATOM   4863  CA  MET A 322       5.180  28.954 -12.908  1.00  0.65           C  
ATOM   4864  C   MET A 322       3.679  28.969 -12.566  1.00  0.65           C  
ATOM   4865  O   MET A 322       2.835  29.254 -13.418  1.00  0.65           O  
ATOM   4866  CB  MET A 322       5.654  27.520 -13.133  1.00  0.65           C  
ATOM   4867  CG  MET A 322       7.039  27.434 -13.694  1.00  0.65           C  
ATOM   4868  SD  MET A 322       7.678  25.795 -13.820  1.00  0.65           S  
ATOM   4869  CE  MET A 322       9.398  26.220 -14.039  1.00  0.65           C  
ATOM   4870  H   MET A 322       6.609  28.992 -11.287  1.00  0.65           H  
ATOM   4871  HA  MET A 322       5.323  29.530 -13.819  1.00  0.65           H  
ATOM   4872 1HB  MET A 322       5.634  26.979 -12.194  1.00  0.65           H  
ATOM   4873 2HB  MET A 322       4.974  27.016 -13.817  1.00  0.65           H  
ATOM   4874 1HG  MET A 322       7.032  27.865 -14.688  1.00  0.65           H  
ATOM   4875 2HG  MET A 322       7.704  28.005 -13.089  1.00  0.65           H  
ATOM   4876 1HE  MET A 322       9.992  25.313 -14.127  1.00  0.65           H  
ATOM   4877 2HE  MET A 322       9.513  26.822 -14.940  1.00  0.65           H  
ATOM   4878 3HE  MET A 322       9.731  26.793 -13.180  1.00  0.65           H  
ATOM   4879  N   MET A 323       3.360  28.642 -11.306  1.00  0.68           N  
ATOM   4880  CA  MET A 323       1.983  28.554 -10.806  1.00  0.68           C  
ATOM   4881  C   MET A 323       1.321  29.898 -10.481  1.00  0.68           C  
ATOM   4882  O   MET A 323       0.135  30.097 -10.749  1.00  0.68           O  
ATOM   4883  CB  MET A 323       1.978  27.738  -9.524  1.00  0.68           C  
ATOM   4884  CG  MET A 323       2.295  26.275  -9.661  1.00  0.68           C  
ATOM   4885  SD  MET A 323       2.045  25.418  -8.116  1.00  0.68           S  
ATOM   4886  CE  MET A 323       3.353  26.143  -7.101  1.00  0.68           C  
ATOM   4887  H   MET A 323       4.118  28.407 -10.667  1.00  0.68           H  
ATOM   4888  HA  MET A 323       1.380  28.058 -11.564  1.00  0.68           H  
ATOM   4889 1HB  MET A 323       2.710  28.163  -8.835  1.00  0.68           H  
ATOM   4890 2HB  MET A 323       1.017  27.832  -9.062  1.00  0.68           H  
ATOM   4891 1HG  MET A 323       1.649  25.830 -10.414  1.00  0.68           H  
ATOM   4892 2HG  MET A 323       3.327  26.142  -9.973  1.00  0.68           H  
ATOM   4893 1HE  MET A 323       3.316  25.723  -6.103  1.00  0.68           H  
ATOM   4894 2HE  MET A 323       4.321  25.936  -7.546  1.00  0.68           H  
ATOM   4895 3HE  MET A 323       3.199  27.216  -7.039  1.00  0.68           H  
ATOM   4896  N   VAL A 324       2.086  30.797  -9.865  1.00  0.71           N  
ATOM   4897  CA  VAL A 324       1.616  32.095  -9.392  1.00  0.71           C  
ATOM   4898  C   VAL A 324       2.214  33.242 -10.202  1.00  0.71           C  
ATOM   4899  O   VAL A 324       1.516  34.160 -10.648  1.00  0.71           O  
ATOM   4900  CB  VAL A 324       2.010  32.277  -7.906  1.00  0.71           C  
ATOM   4901  CG1 VAL A 324       1.616  33.630  -7.434  1.00  0.71           C  
ATOM   4902  CG2 VAL A 324       1.364  31.189  -7.050  1.00  0.71           C  
ATOM   4903  H   VAL A 324       3.055  30.567  -9.679  1.00  0.71           H  
ATOM   4904  HA  VAL A 324       0.530  32.127  -9.481  1.00  0.71           H  
ATOM   4905  HB  VAL A 324       3.084  32.221  -7.811  1.00  0.71           H  
ATOM   4906 1HG1 VAL A 324       1.916  33.770  -6.400  1.00  0.71           H  
ATOM   4907 2HG1 VAL A 324       2.101  34.377  -8.044  1.00  0.71           H  
ATOM   4908 3HG1 VAL A 324       0.542  33.745  -7.518  1.00  0.71           H  
ATOM   4909 1HG2 VAL A 324       1.653  31.326  -6.009  1.00  0.71           H  
ATOM   4910 2HG2 VAL A 324       0.281  31.260  -7.136  1.00  0.71           H  
ATOM   4911 3HG2 VAL A 324       1.699  30.211  -7.394  1.00  0.71           H  
ATOM   4912  N   GLY A 325       3.537  33.238 -10.314  1.00  0.75           N  
ATOM   4913  CA  GLY A 325       4.280  34.273 -11.052  1.00  0.75           C  
ATOM   4914  C   GLY A 325       4.444  35.568 -10.269  1.00  0.75           C  
ATOM   4915  O   GLY A 325       5.551  35.979  -9.923  1.00  0.75           O  
ATOM   4916  H   GLY A 325       4.035  32.451  -9.904  1.00  0.75           H  
ATOM   4917 1HA  GLY A 325       5.262  33.900 -11.328  1.00  0.75           H  
ATOM   4918 2HA  GLY A 325       3.763  34.479 -11.987  1.00  0.75           H  
ATOM   4919  N   SER A 326       3.320  36.207  -9.996  1.00  0.79           N  
ATOM   4920  CA  SER A 326       3.311  37.458  -9.257  1.00  0.79           C  
ATOM   4921  C   SER A 326       3.275  37.216  -7.769  1.00  0.79           C  
ATOM   4922  O   SER A 326       2.266  36.778  -7.232  1.00  0.79           O  
ATOM   4923  CB  SER A 326       2.102  38.268  -9.620  1.00  0.79           C  
ATOM   4924  OG  SER A 326       2.045  39.429  -8.855  1.00  0.79           O  
ATOM   4925  H   SER A 326       2.452  35.777 -10.317  1.00  0.79           H  
ATOM   4926  HA  SER A 326       4.218  38.018  -9.496  1.00  0.79           H  
ATOM   4927 1HB  SER A 326       2.129  38.521 -10.679  1.00  0.79           H  
ATOM   4928 2HB  SER A 326       1.208  37.669  -9.444  1.00  0.79           H  
ATOM   4929  HG  SER A 326       2.274  39.155  -7.950  1.00  0.79           H  
ATOM   4930  N   LEU A 327       4.351  37.553  -7.101  1.00  0.82           N  
ATOM   4931  CA  LEU A 327       4.471  37.347  -5.677  1.00  0.82           C  
ATOM   4932  C   LEU A 327       3.981  38.615  -4.994  1.00  0.82           C  
ATOM   4933  O   LEU A 327       3.751  39.622  -5.665  1.00  0.82           O  
ATOM   4934  CB  LEU A 327       5.922  37.003  -5.343  1.00  0.82           C  
ATOM   4935  CG  LEU A 327       6.466  35.762  -6.054  1.00  0.82           C  
ATOM   4936  CD1 LEU A 327       7.901  35.599  -5.672  1.00  0.82           C  
ATOM   4937  CD2 LEU A 327       5.632  34.535  -5.689  1.00  0.82           C  
ATOM   4938  H   LEU A 327       5.153  37.933  -7.600  1.00  0.82           H  
ATOM   4939  HA  LEU A 327       3.833  36.516  -5.376  1.00  0.82           H  
ATOM   4940 1HB  LEU A 327       6.529  37.810  -5.672  1.00  0.82           H  
ATOM   4941 2HB  LEU A 327       6.038  36.880  -4.268  1.00  0.82           H  
ATOM   4942  HG  LEU A 327       6.421  35.914  -7.138  1.00  0.82           H  
ATOM   4943 1HD1 LEU A 327       8.323  34.736  -6.181  1.00  0.82           H  
ATOM   4944 2HD1 LEU A 327       8.434  36.501  -5.972  1.00  0.82           H  
ATOM   4945 3HD1 LEU A 327       7.983  35.464  -4.594  1.00  0.82           H  
ATOM   4946 1HD2 LEU A 327       6.027  33.659  -6.205  1.00  0.82           H  
ATOM   4947 2HD2 LEU A 327       5.674  34.375  -4.608  1.00  0.82           H  
ATOM   4948 3HD2 LEU A 327       4.594  34.698  -5.992  1.00  0.82           H  
ATOM   4949  N   ASN A 328       3.748  38.561  -3.692  1.00  0.86           N  
ATOM   4950  CA  ASN A 328       3.258  39.727  -2.957  1.00  0.86           C  
ATOM   4951  C   ASN A 328       3.748  39.729  -1.518  1.00  0.86           C  
ATOM   4952  O   ASN A 328       4.381  38.771  -1.073  1.00  0.86           O  
ATOM   4953  CB  ASN A 328       1.744  39.768  -3.027  1.00  0.86           C  
ATOM   4954  CG  ASN A 328       1.139  38.553  -2.434  1.00  0.86           C  
ATOM   4955  OD1 ASN A 328       1.359  38.181  -1.255  1.00  0.86           O  
ATOM   4956  ND2 ASN A 328       0.369  37.883  -3.248  1.00  0.86           N  
ATOM   4957  H   ASN A 328       3.908  37.692  -3.211  1.00  0.86           H  
ATOM   4958  HA  ASN A 328       3.642  40.631  -3.433  1.00  0.86           H  
ATOM   4959 1HB  ASN A 328       1.370  40.654  -2.522  1.00  0.86           H  
ATOM   4960 2HB  ASN A 328       1.434  39.842  -4.073  1.00  0.86           H  
ATOM   4961 1HD2 ASN A 328      -0.068  37.028  -2.952  1.00  0.86           H  
ATOM   4962 2HD2 ASN A 328       0.226  38.200  -4.190  1.00  0.86           H  
ATOM   4963  N   MET A 329       3.334  40.740  -0.754  1.00  0.89           N  
ATOM   4964  CA  MET A 329       3.770  40.996   0.626  1.00  0.89           C  
ATOM   4965  C   MET A 329       3.595  39.828   1.597  1.00  0.89           C  
ATOM   4966  O   MET A 329       4.213  39.811   2.661  1.00  0.89           O  
ATOM   4967  CB  MET A 329       2.951  42.149   1.160  1.00  0.89           C  
ATOM   4968  CG  MET A 329       3.195  43.477   0.509  1.00  0.89           C  
ATOM   4969  SD  MET A 329       2.080  44.707   1.145  1.00  0.89           S  
ATOM   4970  CE  MET A 329       2.367  46.044   0.038  1.00  0.89           C  
ATOM   4971  H   MET A 329       2.745  41.439  -1.187  1.00  0.89           H  
ATOM   4972  HA  MET A 329       4.829  41.258   0.606  1.00  0.89           H  
ATOM   4973 1HB  MET A 329       1.891  41.914   1.058  1.00  0.89           H  
ATOM   4974 2HB  MET A 329       3.152  42.266   2.227  1.00  0.89           H  
ATOM   4975 1HG  MET A 329       4.205  43.803   0.721  1.00  0.89           H  
ATOM   4976 2HG  MET A 329       3.066  43.407  -0.572  1.00  0.89           H  
ATOM   4977 1HE  MET A 329       1.737  46.885   0.306  1.00  0.89           H  
ATOM   4978 2HE  MET A 329       3.387  46.340   0.103  1.00  0.89           H  
ATOM   4979 3HE  MET A 329       2.140  45.732  -0.966  1.00  0.89           H  
ATOM   4980  N   ILE A 330       2.722  38.887   1.257  1.00  0.91           N  
ATOM   4981  CA  ILE A 330       2.464  37.723   2.083  1.00  0.91           C  
ATOM   4982  C   ILE A 330       3.238  36.530   1.526  1.00  0.91           C  
ATOM   4983  O   ILE A 330       3.950  35.834   2.256  1.00  0.91           O  
ATOM   4984  CB  ILE A 330       0.954  37.382   2.108  1.00  0.91           C  
ATOM   4985  CG1 ILE A 330       0.131  38.565   2.636  1.00  0.91           C  
ATOM   4986  CG2 ILE A 330       0.696  36.134   2.920  1.00  0.91           C  
ATOM   4987  CD1 ILE A 330       0.489  38.986   4.032  1.00  0.91           C  
ATOM   4988  H   ILE A 330       2.249  38.944   0.357  1.00  0.91           H  
ATOM   4989  HA  ILE A 330       2.806  37.920   3.097  1.00  0.91           H  
ATOM   4990  HB  ILE A 330       0.622  37.200   1.090  1.00  0.91           H  
ATOM   4991 1HG1 ILE A 330       0.281  39.415   1.973  1.00  0.91           H  
ATOM   4992 2HG1 ILE A 330      -0.929  38.293   2.619  1.00  0.91           H  
ATOM   4993 1HG2 ILE A 330      -0.354  35.917   2.890  1.00  0.91           H  
ATOM   4994 2HG2 ILE A 330       1.250  35.313   2.489  1.00  0.91           H  
ATOM   4995 3HG2 ILE A 330       1.009  36.286   3.952  1.00  0.91           H  
ATOM   4996 1HD1 ILE A 330      -0.138  39.828   4.327  1.00  0.91           H  
ATOM   4997 2HD1 ILE A 330       0.324  38.152   4.718  1.00  0.91           H  
ATOM   4998 3HD1 ILE A 330       1.539  39.283   4.064  1.00  0.91           H  
ATOM   4999  N   SER A 331       3.119  36.316   0.209  1.00  0.93           N  
ATOM   5000  CA  SER A 331       3.707  35.144  -0.437  1.00  0.93           C  
ATOM   5001  C   SER A 331       5.218  35.089  -0.334  1.00  0.93           C  
ATOM   5002  O   SER A 331       5.788  34.005  -0.284  1.00  0.93           O  
ATOM   5003  CB  SER A 331       3.408  35.129  -1.909  1.00  0.93           C  
ATOM   5004  OG  SER A 331       4.218  36.055  -2.567  1.00  0.93           O  
ATOM   5005  H   SER A 331       2.557  36.959  -0.340  1.00  0.93           H  
ATOM   5006  HA  SER A 331       3.301  34.258   0.022  1.00  0.93           H  
ATOM   5007 1HB  SER A 331       3.573  34.132  -2.314  1.00  0.93           H  
ATOM   5008 2HB  SER A 331       2.355  35.380  -2.067  1.00  0.93           H  
ATOM   5009  HG  SER A 331       4.193  36.873  -2.040  1.00  0.93           H  
ATOM   5010  N   VAL A 332       5.885  36.239  -0.215  1.00  0.94           N  
ATOM   5011  CA  VAL A 332       7.347  36.259  -0.122  1.00  0.94           C  
ATOM   5012  C   VAL A 332       7.879  35.497   1.103  1.00  0.94           C  
ATOM   5013  O   VAL A 332       9.026  35.035   1.117  1.00  0.94           O  
ATOM   5014  CB  VAL A 332       7.870  37.718  -0.178  1.00  0.94           C  
ATOM   5015  CG1 VAL A 332       7.574  38.350  -1.569  1.00  0.94           C  
ATOM   5016  CG2 VAL A 332       7.168  38.535   0.922  1.00  0.94           C  
ATOM   5017  H   VAL A 332       5.370  37.120  -0.254  1.00  0.94           H  
ATOM   5018  HA  VAL A 332       7.732  35.757  -1.014  1.00  0.94           H  
ATOM   5019  HB  VAL A 332       8.947  37.735  -0.023  1.00  0.94           H  
ATOM   5020 1HG1 VAL A 332       7.940  39.373  -1.589  1.00  0.94           H  
ATOM   5021 2HG1 VAL A 332       8.082  37.770  -2.341  1.00  0.94           H  
ATOM   5022 3HG1 VAL A 332       6.535  38.344  -1.770  1.00  0.94           H  
ATOM   5023 1HG2 VAL A 332       7.516  39.562   0.895  1.00  0.94           H  
ATOM   5024 2HG2 VAL A 332       6.096  38.514   0.754  1.00  0.94           H  
ATOM   5025 3HG2 VAL A 332       7.384  38.107   1.898  1.00  0.94           H  
ATOM   5026  N   ALA A 333       7.020  35.309   2.114  1.00  0.93           N  
ATOM   5027  CA  ALA A 333       7.351  34.584   3.334  1.00  0.93           C  
ATOM   5028  C   ALA A 333       7.631  33.104   3.059  1.00  0.93           C  
ATOM   5029  O   ALA A 333       8.229  32.415   3.898  1.00  0.93           O  
ATOM   5030  CB  ALA A 333       6.212  34.706   4.338  1.00  0.93           C  
ATOM   5031  H   ALA A 333       6.069  35.674   2.032  1.00  0.93           H  
ATOM   5032  HA  ALA A 333       8.253  35.026   3.758  1.00  0.93           H  
ATOM   5033 1HB  ALA A 333       6.458  34.184   5.253  1.00  0.93           H  
ATOM   5034 2HB  ALA A 333       6.029  35.760   4.556  1.00  0.93           H  
ATOM   5035 3HB  ALA A 333       5.310  34.268   3.911  1.00  0.93           H  
ATOM   5036  N   PHE A 334       7.217  32.603   1.882  1.00  0.92           N  
ATOM   5037  CA  PHE A 334       7.374  31.189   1.575  1.00  0.92           C  
ATOM   5038  C   PHE A 334       8.817  30.733   1.622  1.00  0.92           C  
ATOM   5039  O   PHE A 334       9.078  29.562   1.881  1.00  0.92           O  
ATOM   5040  CB  PHE A 334       6.873  30.813   0.170  1.00  0.92           C  
ATOM   5041  CG  PHE A 334       7.852  31.017  -1.039  1.00  0.92           C  
ATOM   5042  CD1 PHE A 334       8.711  29.966  -1.417  1.00  0.92           C  
ATOM   5043  CD2 PHE A 334       7.870  32.168  -1.833  1.00  0.92           C  
ATOM   5044  CE1 PHE A 334       9.545  30.083  -2.516  1.00  0.92           C  
ATOM   5045  CE2 PHE A 334       8.699  32.272  -2.929  1.00  0.92           C  
ATOM   5046  CZ  PHE A 334       9.531  31.233  -3.267  1.00  0.92           C  
ATOM   5047  H   PHE A 334       6.759  33.206   1.197  1.00  0.92           H  
ATOM   5048  HA  PHE A 334       6.807  30.617   2.308  1.00  0.92           H  
ATOM   5049 1HB  PHE A 334       6.561  29.772   0.169  1.00  0.92           H  
ATOM   5050 2HB  PHE A 334       5.998  31.398  -0.057  1.00  0.92           H  
ATOM   5051  HD1 PHE A 334       8.711  29.047  -0.831  1.00  0.92           H  
ATOM   5052  HD2 PHE A 334       7.231  32.979  -1.610  1.00  0.92           H  
ATOM   5053  HE1 PHE A 334      10.206  29.261  -2.790  1.00  0.92           H  
ATOM   5054  HE2 PHE A 334       8.690  33.180  -3.530  1.00  0.92           H  
ATOM   5055  HZ  PHE A 334      10.179  31.329  -4.129  1.00  0.92           H  
ATOM   5056  N   MET A 335       9.786  31.625   1.389  1.00  0.89           N  
ATOM   5057  CA  MET A 335      11.160  31.135   1.394  1.00  0.89           C  
ATOM   5058  C   MET A 335      11.649  30.858   2.805  1.00  0.89           C  
ATOM   5059  O   MET A 335      12.539  30.034   3.026  1.00  0.89           O  
ATOM   5060  CB  MET A 335      12.101  32.102   0.696  1.00  0.89           C  
ATOM   5061  CG  MET A 335      11.873  32.216  -0.792  1.00  0.89           C  
ATOM   5062  SD  MET A 335      13.038  33.295  -1.611  1.00  0.89           S  
ATOM   5063  CE  MET A 335      12.550  33.063  -3.308  1.00  0.89           C  
ATOM   5064  H   MET A 335       9.563  32.610   1.212  1.00  0.89           H  
ATOM   5065  HA  MET A 335      11.186  30.193   0.847  1.00  0.89           H  
ATOM   5066 1HB  MET A 335      11.984  33.095   1.130  1.00  0.89           H  
ATOM   5067 2HB  MET A 335      13.132  31.788   0.856  1.00  0.89           H  
ATOM   5068 1HG  MET A 335      11.913  31.247  -1.259  1.00  0.89           H  
ATOM   5069 2HG  MET A 335      10.878  32.622  -0.945  1.00  0.89           H  
ATOM   5070 1HE  MET A 335      13.180  33.672  -3.957  1.00  0.89           H  
ATOM   5071 2HE  MET A 335      12.658  32.012  -3.574  1.00  0.89           H  
ATOM   5072 3HE  MET A 335      11.517  33.363  -3.422  1.00  0.89           H  
ATOM   5073  N   VAL A 336      11.055  31.528   3.779  1.00  0.86           N  
ATOM   5074  CA  VAL A 336      11.481  31.361   5.148  1.00  0.86           C  
ATOM   5075  C   VAL A 336      10.892  30.068   5.653  1.00  0.86           C  
ATOM   5076  O   VAL A 336      11.584  29.217   6.229  1.00  0.86           O  
ATOM   5077  CB  VAL A 336      10.993  32.544   5.988  1.00  0.86           C  
ATOM   5078  CG1 VAL A 336      11.315  32.319   7.399  1.00  0.86           C  
ATOM   5079  CG2 VAL A 336      11.627  33.818   5.476  1.00  0.86           C  
ATOM   5080  H   VAL A 336      10.269  32.143   3.578  1.00  0.86           H  
ATOM   5081  HA  VAL A 336      12.569  31.306   5.187  1.00  0.86           H  
ATOM   5082  HB  VAL A 336       9.912  32.622   5.908  1.00  0.86           H  
ATOM   5083 1HG1 VAL A 336      10.965  33.157   7.982  1.00  0.86           H  
ATOM   5084 2HG1 VAL A 336      10.826  31.419   7.732  1.00  0.86           H  
ATOM   5085 3HG1 VAL A 336      12.391  32.219   7.520  1.00  0.86           H  
ATOM   5086 1HG2 VAL A 336      11.274  34.662   6.069  1.00  0.86           H  
ATOM   5087 2HG2 VAL A 336      12.711  33.744   5.560  1.00  0.86           H  
ATOM   5088 3HG2 VAL A 336      11.348  33.965   4.430  1.00  0.86           H  
ATOM   5089  N   LEU A 337       9.599  29.912   5.384  1.00  0.82           N  
ATOM   5090  CA  LEU A 337       8.874  28.737   5.814  1.00  0.82           C  
ATOM   5091  C   LEU A 337       9.456  27.502   5.132  1.00  0.82           C  
ATOM   5092  O   LEU A 337       9.669  26.466   5.772  1.00  0.82           O  
ATOM   5093  CB  LEU A 337       7.396  28.936   5.464  1.00  0.82           C  
ATOM   5094  CG  LEU A 337       6.708  30.080   6.278  1.00  0.82           C  
ATOM   5095  CD1 LEU A 337       5.311  30.358   5.734  1.00  0.82           C  
ATOM   5096  CD2 LEU A 337       6.646  29.680   7.750  1.00  0.82           C  
ATOM   5097  H   LEU A 337       9.111  30.654   4.878  1.00  0.82           H  
ATOM   5098  HA  LEU A 337       8.982  28.629   6.892  1.00  0.82           H  
ATOM   5099 1HB  LEU A 337       7.316  29.178   4.404  1.00  0.82           H  
ATOM   5100 2HB  LEU A 337       6.861  28.009   5.651  1.00  0.82           H  
ATOM   5101  HG  LEU A 337       7.298  30.996   6.168  1.00  0.82           H  
ATOM   5102 1HD1 LEU A 337       4.853  31.170   6.299  1.00  0.82           H  
ATOM   5103 2HD1 LEU A 337       5.386  30.642   4.690  1.00  0.82           H  
ATOM   5104 3HD1 LEU A 337       4.710  29.471   5.828  1.00  0.82           H  
ATOM   5105 1HD2 LEU A 337       6.181  30.476   8.328  1.00  0.82           H  
ATOM   5106 2HD2 LEU A 337       6.056  28.769   7.852  1.00  0.82           H  
ATOM   5107 3HD2 LEU A 337       7.657  29.506   8.122  1.00  0.82           H  
ATOM   5108  N   PHE A 338       9.815  27.640   3.844  1.00  0.78           N  
ATOM   5109  CA  PHE A 338      10.410  26.543   3.101  1.00  0.78           C  
ATOM   5110  C   PHE A 338      11.670  26.043   3.770  1.00  0.78           C  
ATOM   5111  O   PHE A 338      11.824  24.842   3.984  1.00  0.78           O  
ATOM   5112  CB  PHE A 338      10.815  26.923   1.685  1.00  0.78           C  
ATOM   5113  CG  PHE A 338      11.412  25.753   0.991  1.00  0.78           C  
ATOM   5114  CD1 PHE A 338      10.604  24.879   0.326  1.00  0.78           C  
ATOM   5115  CD2 PHE A 338      12.767  25.480   1.050  1.00  0.78           C  
ATOM   5116  CE1 PHE A 338      11.130  23.783  -0.279  1.00  0.78           C  
ATOM   5117  CE2 PHE A 338      13.272  24.369   0.441  1.00  0.78           C  
ATOM   5118  CZ  PHE A 338      12.448  23.528  -0.219  1.00  0.78           C  
ATOM   5119  H   PHE A 338       9.633  28.506   3.343  1.00  0.78           H  
ATOM   5120  HA  PHE A 338       9.692  25.731   3.058  1.00  0.78           H  
ATOM   5121 1HB  PHE A 338       9.949  27.264   1.121  1.00  0.78           H  
ATOM   5122 2HB  PHE A 338      11.543  27.732   1.709  1.00  0.78           H  
ATOM   5123  HD1 PHE A 338       9.533  25.072   0.280  1.00  0.78           H  
ATOM   5124  HD2 PHE A 338      13.433  26.155   1.587  1.00  0.78           H  
ATOM   5125  HE1 PHE A 338      10.497  23.107  -0.814  1.00  0.78           H  
ATOM   5126  HE2 PHE A 338      14.322  24.154   0.470  1.00  0.78           H  
ATOM   5127  HZ  PHE A 338      12.846  22.647  -0.704  1.00  0.78           H  
ATOM   5128  N   VAL A 339      12.589  26.951   4.117  1.00  0.75           N  
ATOM   5129  CA  VAL A 339      13.817  26.477   4.728  1.00  0.75           C  
ATOM   5130  C   VAL A 339      13.557  25.738   6.016  1.00  0.75           C  
ATOM   5131  O   VAL A 339      14.100  24.653   6.218  1.00  0.75           O  
ATOM   5132  CB  VAL A 339      14.785  27.634   5.032  1.00  0.75           C  
ATOM   5133  CG1 VAL A 339      15.947  27.108   5.896  1.00  0.75           C  
ATOM   5134  CG2 VAL A 339      15.321  28.227   3.717  1.00  0.75           C  
ATOM   5135  H   VAL A 339      12.452  27.948   3.930  1.00  0.75           H  
ATOM   5136  HA  VAL A 339      14.291  25.792   4.038  1.00  0.75           H  
ATOM   5137  HB  VAL A 339      14.255  28.408   5.596  1.00  0.75           H  
ATOM   5138 1HG1 VAL A 339      16.625  27.922   6.125  1.00  0.75           H  
ATOM   5139 2HG1 VAL A 339      15.550  26.699   6.824  1.00  0.75           H  
ATOM   5140 3HG1 VAL A 339      16.475  26.331   5.364  1.00  0.75           H  
ATOM   5141 1HG2 VAL A 339      15.995  29.051   3.943  1.00  0.75           H  
ATOM   5142 2HG2 VAL A 339      15.851  27.481   3.157  1.00  0.75           H  
ATOM   5143 3HG2 VAL A 339      14.492  28.592   3.121  1.00  0.75           H  
ATOM   5144  N   GLY A 340      12.724  26.295   6.882  1.00  0.72           N  
ATOM   5145  CA  GLY A 340      12.471  25.624   8.146  1.00  0.72           C  
ATOM   5146  C   GLY A 340      11.908  24.219   7.969  1.00  0.72           C  
ATOM   5147  O   GLY A 340      12.510  23.222   8.379  1.00  0.72           O  
ATOM   5148  H   GLY A 340      12.275  27.189   6.661  1.00  0.72           H  
ATOM   5149 1HA  GLY A 340      13.389  25.595   8.727  1.00  0.72           H  
ATOM   5150 2HA  GLY A 340      11.756  26.205   8.718  1.00  0.72           H  
ATOM   5151  N   LEU A 341      10.748  24.154   7.334  1.00  0.70           N  
ATOM   5152  CA  LEU A 341      10.008  22.914   7.198  1.00  0.70           C  
ATOM   5153  C   LEU A 341      10.676  21.927   6.224  1.00  0.70           C  
ATOM   5154  O   LEU A 341      10.614  20.714   6.407  1.00  0.70           O  
ATOM   5155  CB  LEU A 341       8.591  23.313   6.795  1.00  0.70           C  
ATOM   5156  CG  LEU A 341       7.847  24.132   7.916  1.00  0.70           C  
ATOM   5157  CD1 LEU A 341       6.553  24.723   7.379  1.00  0.70           C  
ATOM   5158  CD2 LEU A 341       7.568  23.213   9.109  1.00  0.70           C  
ATOM   5159  H   LEU A 341      10.347  25.009   6.944  1.00  0.70           H  
ATOM   5160  HA  LEU A 341       9.966  22.440   8.181  1.00  0.70           H  
ATOM   5161 1HB  LEU A 341       8.635  23.922   5.892  1.00  0.70           H  
ATOM   5162 2HB  LEU A 341       8.018  22.414   6.606  1.00  0.70           H  
ATOM   5163  HG  LEU A 341       8.487  24.958   8.236  1.00  0.70           H  
ATOM   5164 1HD1 LEU A 341       6.061  25.296   8.165  1.00  0.70           H  
ATOM   5165 2HD1 LEU A 341       6.780  25.380   6.536  1.00  0.70           H  
ATOM   5166 3HD1 LEU A 341       5.911  23.946   7.059  1.00  0.70           H  
ATOM   5167 1HD2 LEU A 341       7.074  23.777   9.898  1.00  0.70           H  
ATOM   5168 2HD2 LEU A 341       6.930  22.388   8.796  1.00  0.70           H  
ATOM   5169 3HD2 LEU A 341       8.515  22.814   9.492  1.00  0.70           H  
ATOM   5170  N   GLY A 342      11.331  22.440   5.185  1.00  0.68           N  
ATOM   5171  CA  GLY A 342      12.041  21.600   4.228  1.00  0.68           C  
ATOM   5172  C   GLY A 342      13.225  20.882   4.896  1.00  0.68           C  
ATOM   5173  O   GLY A 342      13.376  19.652   4.808  1.00  0.68           O  
ATOM   5174  H   GLY A 342      11.363  23.442   5.033  1.00  0.68           H  
ATOM   5175 1HA  GLY A 342      11.348  20.869   3.818  1.00  0.68           H  
ATOM   5176 2HA  GLY A 342      12.396  22.218   3.402  1.00  0.68           H  
ATOM   5177  N   VAL A 343      14.051  21.650   5.620  1.00  0.67           N  
ATOM   5178  CA  VAL A 343      15.219  21.090   6.286  1.00  0.67           C  
ATOM   5179  C   VAL A 343      14.814  20.023   7.287  1.00  0.67           C  
ATOM   5180  O   VAL A 343      15.505  19.013   7.406  1.00  0.67           O  
ATOM   5181  CB  VAL A 343      16.087  22.158   6.949  1.00  0.67           C  
ATOM   5182  CG1 VAL A 343      17.118  21.499   7.773  1.00  0.67           C  
ATOM   5183  CG2 VAL A 343      16.737  22.964   5.914  1.00  0.67           C  
ATOM   5184  H   VAL A 343      13.891  22.658   5.705  1.00  0.67           H  
ATOM   5185  HA  VAL A 343      15.840  20.617   5.525  1.00  0.67           H  
ATOM   5186  HB  VAL A 343      15.470  22.792   7.567  1.00  0.67           H  
ATOM   5187 1HG1 VAL A 343      17.742  22.244   8.251  1.00  0.67           H  
ATOM   5188 2HG1 VAL A 343      16.622  20.906   8.523  1.00  0.67           H  
ATOM   5189 3HG1 VAL A 343      17.729  20.861   7.140  1.00  0.67           H  
ATOM   5190 1HG2 VAL A 343      17.346  23.717   6.359  1.00  0.67           H  
ATOM   5191 2HG2 VAL A 343      17.353  22.325   5.280  1.00  0.67           H  
ATOM   5192 3HG2 VAL A 343      15.967  23.424   5.337  1.00  0.67           H  
ATOM   5193  N   ASP A 344      13.690  20.203   7.979  1.00  0.67           N  
ATOM   5194  CA  ASP A 344      13.240  19.177   8.915  1.00  0.67           C  
ATOM   5195  C   ASP A 344      13.137  17.786   8.281  1.00  0.67           C  
ATOM   5196  O   ASP A 344      13.333  16.774   8.959  1.00  0.67           O  
ATOM   5197  CB  ASP A 344      11.862  19.511   9.462  1.00  0.67           C  
ATOM   5198  CG  ASP A 344      11.882  20.602  10.417  1.00  0.67           C  
ATOM   5199  OD1 ASP A 344      12.932  20.948  10.851  1.00  0.67           O  
ATOM   5200  OD2 ASP A 344      10.841  21.068  10.778  1.00  0.67           O  
ATOM   5201  H   ASP A 344      13.158  21.073   7.878  1.00  0.67           H  
ATOM   5202  HA  ASP A 344      13.949  19.130   9.739  1.00  0.67           H  
ATOM   5203 1HB  ASP A 344      11.200  19.777   8.641  1.00  0.67           H  
ATOM   5204 2HB  ASP A 344      11.443  18.632   9.943  1.00  0.67           H  
ATOM   5205  N   PHE A 345      12.808  17.701   6.991  1.00  0.66           N  
ATOM   5206  CA  PHE A 345      12.678  16.385   6.394  1.00  0.66           C  
ATOM   5207  C   PHE A 345      14.084  15.804   6.301  1.00  0.66           C  
ATOM   5208  O   PHE A 345      14.326  14.641   6.652  1.00  0.66           O  
ATOM   5209  CB  PHE A 345      12.079  16.485   4.993  1.00  0.66           C  
ATOM   5210  CG  PHE A 345      10.702  17.102   4.953  1.00  0.66           C  
ATOM   5211  CD1 PHE A 345      10.330  17.874   3.867  1.00  0.66           C  
ATOM   5212  CD2 PHE A 345       9.805  16.961   5.997  1.00  0.66           C  
ATOM   5213  CE1 PHE A 345       9.100  18.498   3.817  1.00  0.66           C  
ATOM   5214  CE2 PHE A 345       8.566  17.591   5.951  1.00  0.66           C  
ATOM   5215  CZ  PHE A 345       8.223  18.365   4.856  1.00  0.66           C  
ATOM   5216  H   PHE A 345      12.696  18.535   6.414  1.00  0.66           H  
ATOM   5217  HA  PHE A 345      12.061  15.753   7.031  1.00  0.66           H  
ATOM   5218 1HB  PHE A 345      12.735  17.089   4.362  1.00  0.66           H  
ATOM   5219 2HB  PHE A 345      12.025  15.497   4.544  1.00  0.66           H  
ATOM   5220  HD1 PHE A 345      11.035  17.991   3.053  1.00  0.66           H  
ATOM   5221  HD2 PHE A 345      10.085  16.363   6.861  1.00  0.66           H  
ATOM   5222  HE1 PHE A 345       8.828  19.100   2.960  1.00  0.66           H  
ATOM   5223  HE2 PHE A 345       7.866  17.481   6.777  1.00  0.66           H  
ATOM   5224  HZ  PHE A 345       7.261  18.865   4.817  1.00  0.66           H  
ATOM   5225  N   ALA A 346      15.024  16.655   5.857  1.00  0.66           N  
ATOM   5226  CA  ALA A 346      16.429  16.262   5.710  1.00  0.66           C  
ATOM   5227  C   ALA A 346      17.043  15.862   7.046  1.00  0.66           C  
ATOM   5228  O   ALA A 346      17.848  14.930   7.111  1.00  0.66           O  
ATOM   5229  CB  ALA A 346      17.240  17.382   5.097  1.00  0.66           C  
ATOM   5230  H   ALA A 346      14.729  17.607   5.612  1.00  0.66           H  
ATOM   5231  HA  ALA A 346      16.466  15.401   5.053  1.00  0.66           H  
ATOM   5232 1HB  ALA A 346      18.258  17.044   4.972  1.00  0.66           H  
ATOM   5233 2HB  ALA A 346      16.823  17.646   4.126  1.00  0.66           H  
ATOM   5234 3HB  ALA A 346      17.221  18.250   5.748  1.00  0.66           H  
ATOM   5235  N   ILE A 347      16.658  16.557   8.121  1.00  0.66           N  
ATOM   5236  CA  ILE A 347      17.172  16.230   9.447  1.00  0.66           C  
ATOM   5237  C   ILE A 347      16.697  14.864   9.895  1.00  0.66           C  
ATOM   5238  O   ILE A 347      17.496  14.043  10.341  1.00  0.66           O  
ATOM   5239  CB  ILE A 347      16.775  17.273  10.519  1.00  0.66           C  
ATOM   5240  CG1 ILE A 347      17.449  18.543  10.277  1.00  0.66           C  
ATOM   5241  CG2 ILE A 347      17.121  16.772  11.869  1.00  0.66           C  
ATOM   5242  CD1 ILE A 347      16.917  19.702  11.106  1.00  0.66           C  
ATOM   5243  H   ILE A 347      16.011  17.335   7.997  1.00  0.66           H  
ATOM   5244  HA  ILE A 347      18.259  16.207   9.394  1.00  0.66           H  
ATOM   5245  HB  ILE A 347      15.698  17.447  10.468  1.00  0.66           H  
ATOM   5246 1HG1 ILE A 347      18.483  18.393  10.517  1.00  0.66           H  
ATOM   5247 2HG1 ILE A 347      17.366  18.786   9.222  1.00  0.66           H  
ATOM   5248 1HG2 ILE A 347      16.816  17.509  12.614  1.00  0.66           H  
ATOM   5249 2HG2 ILE A 347      16.588  15.839  12.034  1.00  0.66           H  
ATOM   5250 3HG2 ILE A 347      18.193  16.602  11.936  1.00  0.66           H  
ATOM   5251 1HD1 ILE A 347      17.490  20.599  10.877  1.00  0.66           H  
ATOM   5252 2HD1 ILE A 347      15.869  19.878  10.868  1.00  0.66           H  
ATOM   5253 3HD1 ILE A 347      17.013  19.477  12.166  1.00  0.66           H  
ATOM   5254  N   GLN A 348      15.405  14.577   9.751  1.00  0.67           N  
ATOM   5255  CA  GLN A 348      14.933  13.272  10.189  1.00  0.67           C  
ATOM   5256  C   GLN A 348      15.557  12.142   9.359  1.00  0.67           C  
ATOM   5257  O   GLN A 348      15.962  11.105   9.899  1.00  0.67           O  
ATOM   5258  CB  GLN A 348      13.407  13.209  10.053  1.00  0.67           C  
ATOM   5259  CG  GLN A 348      12.607  14.099  11.000  1.00  0.67           C  
ATOM   5260  CD  GLN A 348      12.662  13.664  12.443  1.00  0.67           C  
ATOM   5261  OE1 GLN A 348      12.407  12.500  12.754  1.00  0.67           O  
ATOM   5262  NE2 GLN A 348      12.979  14.579  13.325  1.00  0.67           N  
ATOM   5263  H   GLN A 348      14.751  15.270   9.372  1.00  0.67           H  
ATOM   5264  HA  GLN A 348      15.215  13.133  11.233  1.00  0.67           H  
ATOM   5265 1HB  GLN A 348      13.151  13.531   9.050  1.00  0.67           H  
ATOM   5266 2HB  GLN A 348      13.067  12.180  10.165  1.00  0.67           H  
ATOM   5267 1HG  GLN A 348      13.002  15.117  10.942  1.00  0.67           H  
ATOM   5268 2HG  GLN A 348      11.576  14.090  10.678  1.00  0.67           H  
ATOM   5269 1HE2 GLN A 348      13.026  14.343  14.296  1.00  0.67           H  
ATOM   5270 2HE2 GLN A 348      13.180  15.525  13.029  1.00  0.67           H  
ATOM   5271  N   TYR A 349      15.703  12.355   8.046  1.00  0.67           N  
ATOM   5272  CA  TYR A 349      16.279  11.309   7.209  1.00  0.67           C  
ATOM   5273  C   TYR A 349      17.763  11.115   7.515  1.00  0.67           C  
ATOM   5274  O   TYR A 349      18.216   9.986   7.738  1.00  0.67           O  
ATOM   5275  CB  TYR A 349      16.091  11.608   5.728  1.00  0.67           C  
ATOM   5276  CG  TYR A 349      16.579  10.465   4.817  1.00  0.67           C  
ATOM   5277  CD1 TYR A 349      15.772   9.347   4.644  1.00  0.67           C  
ATOM   5278  CD2 TYR A 349      17.818  10.509   4.179  1.00  0.67           C  
ATOM   5279  CE1 TYR A 349      16.203   8.308   3.846  1.00  0.67           C  
ATOM   5280  CE2 TYR A 349      18.224   9.466   3.383  1.00  0.67           C  
ATOM   5281  CZ  TYR A 349      17.425   8.375   3.223  1.00  0.67           C  
ATOM   5282  OH  TYR A 349      17.841   7.341   2.451  1.00  0.67           O  
ATOM   5283  H   TYR A 349      15.373  13.224   7.622  1.00  0.67           H  
ATOM   5284  HA  TYR A 349      15.773  10.373   7.435  1.00  0.67           H  
ATOM   5285 1HB  TYR A 349      15.037  11.792   5.519  1.00  0.67           H  
ATOM   5286 2HB  TYR A 349      16.635  12.515   5.469  1.00  0.67           H  
ATOM   5287  HD1 TYR A 349      14.802   9.289   5.139  1.00  0.67           H  
ATOM   5288  HD2 TYR A 349      18.469  11.349   4.311  1.00  0.67           H  
ATOM   5289  HE1 TYR A 349      15.590   7.445   3.710  1.00  0.67           H  
ATOM   5290  HE2 TYR A 349      19.185   9.503   2.890  1.00  0.67           H  
ATOM   5291  HH  TYR A 349      17.413   6.514   2.753  1.00  0.67           H  
ATOM   5292  N   GLY A 350      18.524  12.221   7.504  1.00  0.69           N  
ATOM   5293  CA  GLY A 350      19.964  12.195   7.720  1.00  0.69           C  
ATOM   5294  C   GLY A 350      20.335  11.633   9.087  1.00  0.69           C  
ATOM   5295  O   GLY A 350      21.311  10.891   9.209  1.00  0.69           O  
ATOM   5296  H   GLY A 350      18.095  13.128   7.338  1.00  0.69           H  
ATOM   5297 1HA  GLY A 350      20.434  11.602   6.937  1.00  0.69           H  
ATOM   5298 2HA  GLY A 350      20.351  13.209   7.624  1.00  0.69           H  
ATOM   5299  N   VAL A 351      19.554  11.961  10.117  1.00  0.71           N  
ATOM   5300  CA  VAL A 351      19.826  11.446  11.448  1.00  0.71           C  
ATOM   5301  C   VAL A 351      19.516   9.971  11.537  1.00  0.71           C  
ATOM   5302  O   VAL A 351      20.297   9.224  12.130  1.00  0.71           O  
ATOM   5303  CB  VAL A 351      19.117  12.271  12.515  1.00  0.71           C  
ATOM   5304  CG1 VAL A 351      19.255  11.609  13.878  1.00  0.71           C  
ATOM   5305  CG2 VAL A 351      19.785  13.667  12.513  1.00  0.71           C  
ATOM   5306  H   VAL A 351      18.768  12.600   9.992  1.00  0.71           H  
ATOM   5307  HA  VAL A 351      20.886  11.559  11.647  1.00  0.71           H  
ATOM   5308  HB  VAL A 351      18.051  12.357  12.276  1.00  0.71           H  
ATOM   5309 1HG1 VAL A 351      18.765  12.210  14.639  1.00  0.71           H  
ATOM   5310 2HG1 VAL A 351      18.793  10.621  13.850  1.00  0.71           H  
ATOM   5311 3HG1 VAL A 351      20.303  11.510  14.118  1.00  0.71           H  
ATOM   5312 1HG2 VAL A 351      19.342  14.304  13.222  1.00  0.71           H  
ATOM   5313 2HG2 VAL A 351      20.839  13.558  12.752  1.00  0.71           H  
ATOM   5314 3HG2 VAL A 351      19.682  14.118  11.525  1.00  0.71           H  
ATOM   5315  N   LYS A 352      18.407   9.516  10.947  1.00  0.75           N  
ATOM   5316  CA  LYS A 352      18.158   8.085  10.984  1.00  0.75           C  
ATOM   5317  C   LYS A 352      19.285   7.360  10.236  1.00  0.75           C  
ATOM   5318  O   LYS A 352      19.783   6.346  10.715  1.00  0.75           O  
ATOM   5319  CB  LYS A 352      16.792   7.744  10.423  1.00  0.75           C  
ATOM   5320  CG  LYS A 352      16.488   6.252  10.471  1.00  0.75           C  
ATOM   5321  CD  LYS A 352      16.418   5.736  11.906  1.00  0.75           C  
ATOM   5322  CE  LYS A 352      15.943   4.297  11.939  1.00  0.75           C  
ATOM   5323  NZ  LYS A 352      16.026   3.702  13.298  1.00  0.75           N  
ATOM   5324  H   LYS A 352      17.743  10.138  10.482  1.00  0.75           H  
ATOM   5325  HA  LYS A 352      18.181   7.757  12.023  1.00  0.75           H  
ATOM   5326 1HB  LYS A 352      16.032   8.270  10.991  1.00  0.75           H  
ATOM   5327 2HB  LYS A 352      16.726   8.092   9.390  1.00  0.75           H  
ATOM   5328 1HG  LYS A 352      15.561   6.038   9.962  1.00  0.75           H  
ATOM   5329 2HG  LYS A 352      17.289   5.717   9.961  1.00  0.75           H  
ATOM   5330 1HD  LYS A 352      17.416   5.781  12.351  1.00  0.75           H  
ATOM   5331 2HD  LYS A 352      15.749   6.355  12.499  1.00  0.75           H  
ATOM   5332 1HE  LYS A 352      14.920   4.262  11.612  1.00  0.75           H  
ATOM   5333 2HE  LYS A 352      16.547   3.713  11.256  1.00  0.75           H  
ATOM   5334 1HZ  LYS A 352      15.709   2.743  13.259  1.00  0.75           H  
ATOM   5335 2HZ  LYS A 352      16.994   3.720  13.613  1.00  0.75           H  
ATOM   5336 3HZ  LYS A 352      15.454   4.228  13.939  1.00  0.75           H  
ATOM   5337  N   TYR A 353      19.740   7.912   9.103  1.00  0.80           N  
ATOM   5338  CA  TYR A 353      20.894   7.358   8.385  1.00  0.80           C  
ATOM   5339  C   TYR A 353      22.112   7.257   9.281  1.00  0.80           C  
ATOM   5340  O   TYR A 353      22.749   6.202   9.359  1.00  0.80           O  
ATOM   5341  CB  TYR A 353      21.226   8.203   7.162  1.00  0.80           C  
ATOM   5342  CG  TYR A 353      22.615   7.992   6.605  1.00  0.80           C  
ATOM   5343  CD1 TYR A 353      22.969   6.911   5.845  1.00  0.80           C  
ATOM   5344  CD2 TYR A 353      23.550   8.979   6.869  1.00  0.80           C  
ATOM   5345  CE1 TYR A 353      24.256   6.826   5.334  1.00  0.80           C  
ATOM   5346  CE2 TYR A 353      24.809   8.887   6.375  1.00  0.80           C  
ATOM   5347  CZ  TYR A 353      25.160   7.838   5.608  1.00  0.80           C  
ATOM   5348  OH  TYR A 353      26.410   7.793   5.109  1.00  0.80           O  
ATOM   5349  H   TYR A 353      19.278   8.740   8.726  1.00  0.80           H  
ATOM   5350  HA  TYR A 353      20.639   6.350   8.052  1.00  0.80           H  
ATOM   5351 1HB  TYR A 353      20.508   7.983   6.370  1.00  0.80           H  
ATOM   5352 2HB  TYR A 353      21.114   9.245   7.398  1.00  0.80           H  
ATOM   5353  HD1 TYR A 353      22.241   6.135   5.632  1.00  0.80           H  
ATOM   5354  HD2 TYR A 353      23.262   9.844   7.474  1.00  0.80           H  
ATOM   5355  HE1 TYR A 353      24.548   5.978   4.714  1.00  0.80           H  
ATOM   5356  HE2 TYR A 353      25.529   9.663   6.582  1.00  0.80           H  
ATOM   5357  HH  TYR A 353      26.385   7.365   4.252  1.00  0.80           H  
ATOM   5358  N   ARG A 354      22.436   8.353   9.966  1.00  0.87           N  
ATOM   5359  CA  ARG A 354      23.573   8.373  10.867  1.00  0.87           C  
ATOM   5360  C   ARG A 354      23.465   7.275  11.913  1.00  0.87           C  
ATOM   5361  O   ARG A 354      24.415   6.508  12.110  1.00  0.87           O  
ATOM   5362  CB  ARG A 354      23.673   9.731  11.563  1.00  0.87           C  
ATOM   5363  CG  ARG A 354      24.799   9.844  12.550  1.00  0.87           C  
ATOM   5364  CD  ARG A 354      24.845  11.164  13.281  1.00  0.87           C  
ATOM   5365  NE  ARG A 354      23.655  11.435  14.116  1.00  0.87           N  
ATOM   5366  CZ  ARG A 354      23.412  10.875  15.331  1.00  0.87           C  
ATOM   5367  NH1 ARG A 354      24.243   9.987  15.833  1.00  0.87           N  
ATOM   5368  NH2 ARG A 354      22.341  11.221  16.024  1.00  0.87           N  
ATOM   5369  H   ARG A 354      21.887   9.201   9.847  1.00  0.87           H  
ATOM   5370  HA  ARG A 354      24.477   8.213  10.283  1.00  0.87           H  
ATOM   5371 1HB  ARG A 354      23.789  10.512  10.813  1.00  0.87           H  
ATOM   5372 2HB  ARG A 354      22.750   9.935  12.099  1.00  0.87           H  
ATOM   5373 1HG  ARG A 354      24.685   9.052  13.292  1.00  0.87           H  
ATOM   5374 2HG  ARG A 354      25.743   9.714  12.023  1.00  0.87           H  
ATOM   5375 1HD  ARG A 354      25.715  11.172  13.933  1.00  0.87           H  
ATOM   5376 2HD  ARG A 354      24.942  11.966  12.558  1.00  0.87           H  
ATOM   5377  HE  ARG A 354      22.988  12.127  13.778  1.00  0.87           H  
ATOM   5378 1HH1 ARG A 354      25.067   9.707  15.314  1.00  0.87           H  
ATOM   5379 2HH1 ARG A 354      24.050   9.569  16.733  1.00  0.87           H  
ATOM   5380 1HH2 ARG A 354      21.696  11.907  15.659  1.00  0.87           H  
ATOM   5381 2HH2 ARG A 354      22.160  10.801  16.922  1.00  0.87           H  
ATOM   5382  N   GLU A 355      22.294   7.153  12.541  1.00  0.98           N  
ATOM   5383  CA  GLU A 355      22.117   6.158  13.585  1.00  0.98           C  
ATOM   5384  C   GLU A 355      22.222   4.746  13.012  1.00  0.98           C  
ATOM   5385  O   GLU A 355      22.909   3.889  13.581  1.00  0.98           O  
ATOM   5386  CB  GLU A 355      20.743   6.349  14.243  1.00  0.98           C  
ATOM   5387  CG  GLU A 355      20.433   5.435  15.439  1.00  0.98           C  
ATOM   5388  CD  GLU A 355      21.274   5.720  16.680  1.00  0.98           C  
ATOM   5389  OE1 GLU A 355      21.858   6.778  16.743  1.00  0.98           O  
ATOM   5390  OE2 GLU A 355      21.300   4.886  17.577  1.00  0.98           O  
ATOM   5391  H   GLU A 355      21.531   7.793  12.315  1.00  0.98           H  
ATOM   5392  HA  GLU A 355      22.899   6.293  14.330  1.00  0.98           H  
ATOM   5393 1HB  GLU A 355      20.647   7.384  14.576  1.00  0.98           H  
ATOM   5394 2HB  GLU A 355      19.966   6.183  13.493  1.00  0.98           H  
ATOM   5395 1HG  GLU A 355      19.382   5.539  15.691  1.00  0.98           H  
ATOM   5396 2HG  GLU A 355      20.596   4.406  15.122  1.00  0.98           H  
ATOM   5397  N   GLU A 356      21.605   4.500  11.857  1.00  1.15           N  
ATOM   5398  CA  GLU A 356      21.674   3.163  11.304  1.00  1.15           C  
ATOM   5399  C   GLU A 356      23.106   2.820  10.935  1.00  1.15           C  
ATOM   5400  O   GLU A 356      23.568   1.729  11.227  1.00  1.15           O  
ATOM   5401  CB  GLU A 356      20.757   3.021  10.080  1.00  1.15           C  
ATOM   5402  CG  GLU A 356      19.249   3.006  10.370  1.00  1.15           C  
ATOM   5403  CD  GLU A 356      18.778   1.752  11.102  1.00  1.15           C  
ATOM   5404  OE1 GLU A 356      19.056   0.677  10.626  1.00  1.15           O  
ATOM   5405  OE2 GLU A 356      18.125   1.877  12.124  1.00  1.15           O  
ATOM   5406  H   GLU A 356      21.064   5.227  11.392  1.00  1.15           H  
ATOM   5407  HA  GLU A 356      21.341   2.460  12.066  1.00  1.15           H  
ATOM   5408 1HB  GLU A 356      20.945   3.852   9.393  1.00  1.15           H  
ATOM   5409 2HB  GLU A 356      21.005   2.100   9.552  1.00  1.15           H  
ATOM   5410 1HG  GLU A 356      19.020   3.872  10.984  1.00  1.15           H  
ATOM   5411 2HG  GLU A 356      18.708   3.109   9.427  1.00  1.15           H  
ATOM   5412  N   ARG A 357      23.857   3.774  10.396  1.00  1.37           N  
ATOM   5413  CA  ARG A 357      25.240   3.494  10.040  1.00  1.37           C  
ATOM   5414  C   ARG A 357      26.055   3.155  11.292  1.00  1.37           C  
ATOM   5415  O   ARG A 357      26.827   2.189  11.324  1.00  1.37           O  
ATOM   5416  CB  ARG A 357      25.854   4.687   9.323  1.00  1.37           C  
ATOM   5417  CG  ARG A 357      27.236   4.449   8.756  1.00  1.37           C  
ATOM   5418  CD  ARG A 357      27.704   5.623   7.983  1.00  1.37           C  
ATOM   5419  NE  ARG A 357      28.998   5.395   7.342  1.00  1.37           N  
ATOM   5420  CZ  ARG A 357      30.198   5.614   7.909  1.00  1.37           C  
ATOM   5421  NH1 ARG A 357      30.295   6.047   9.124  1.00  1.37           N  
ATOM   5422  NH2 ARG A 357      31.315   5.402   7.251  1.00  1.37           N  
ATOM   5423  H   ARG A 357      23.456   4.687  10.186  1.00  1.37           H  
ATOM   5424  HA  ARG A 357      25.257   2.635   9.369  1.00  1.37           H  
ATOM   5425 1HB  ARG A 357      25.202   4.989   8.502  1.00  1.37           H  
ATOM   5426 2HB  ARG A 357      25.913   5.533  10.014  1.00  1.37           H  
ATOM   5427 1HG  ARG A 357      27.935   4.262   9.572  1.00  1.37           H  
ATOM   5428 2HG  ARG A 357      27.206   3.579   8.091  1.00  1.37           H  
ATOM   5429 1HD  ARG A 357      26.976   5.858   7.207  1.00  1.37           H  
ATOM   5430 2HD  ARG A 357      27.799   6.475   8.653  1.00  1.37           H  
ATOM   5431  HE  ARG A 357      28.995   5.057   6.394  1.00  1.37           H  
ATOM   5432 1HH1 ARG A 357      29.471   6.224   9.669  1.00  1.37           H  
ATOM   5433 2HH1 ARG A 357      31.242   6.196   9.494  1.00  1.37           H  
ATOM   5434 1HH2 ARG A 357      31.305   5.076   6.301  1.00  1.37           H  
ATOM   5435 2HH2 ARG A 357      32.200   5.625   7.735  1.00  1.37           H  
ATOM   5436  N   HIS A 358      25.837   3.925  12.359  1.00  1.58           N  
ATOM   5437  CA  HIS A 358      26.569   3.752  13.603  1.00  1.58           C  
ATOM   5438  C   HIS A 358      26.272   2.421  14.292  1.00  1.58           C  
ATOM   5439  O   HIS A 358      27.092   1.933  15.077  1.00  1.58           O  
ATOM   5440  CB  HIS A 358      26.303   4.927  14.547  1.00  1.58           C  
ATOM   5441  CG  HIS A 358      26.974   6.202  14.082  1.00  1.58           C  
ATOM   5442  ND1 HIS A 358      26.734   7.438  14.657  1.00  1.58           N  
ATOM   5443  CD2 HIS A 358      27.883   6.417  13.098  1.00  1.58           C  
ATOM   5444  CE1 HIS A 358      27.478   8.352  14.046  1.00  1.58           C  
ATOM   5445  NE2 HIS A 358      28.177   7.759  13.101  1.00  1.58           N  
ATOM   5446  H   HIS A 358      25.172   4.698  12.291  1.00  1.58           H  
ATOM   5447  HA  HIS A 358      27.635   3.761  13.382  1.00  1.58           H  
ATOM   5448 1HB  HIS A 358      25.225   5.105  14.606  1.00  1.58           H  
ATOM   5449 2HB  HIS A 358      26.655   4.687  15.547  1.00  1.58           H  
ATOM   5450  HD2 HIS A 358      28.305   5.662  12.433  1.00  1.58           H  
ATOM   5451  HE1 HIS A 358      27.514   9.413  14.281  1.00  1.58           H  
ATOM   5452  HE2 HIS A 358      28.828   8.219  12.484  1.00  1.58           H  
ATOM   5453  N   ARG A 359      25.117   1.819  13.990  1.00  1.72           N  
ATOM   5454  CA  ARG A 359      24.740   0.537  14.578  1.00  1.72           C  
ATOM   5455  C   ARG A 359      25.245  -0.731  13.857  1.00  1.72           C  
ATOM   5456  O   ARG A 359      24.890  -1.822  14.295  1.00  1.72           O  
ATOM   5457  CB  ARG A 359      23.228   0.429  14.714  1.00  1.72           C  
ATOM   5458  CG  ARG A 359      22.602   1.374  15.737  1.00  1.72           C  
ATOM   5459  CD  ARG A 359      21.139   1.160  15.867  1.00  1.72           C  
ATOM   5460  NE  ARG A 359      20.548   2.079  16.825  1.00  1.72           N  
ATOM   5461  CZ  ARG A 359      19.368   1.927  17.433  1.00  1.72           C  
ATOM   5462  NH1 ARG A 359      18.616   0.861  17.228  1.00  1.72           N  
ATOM   5463  NH2 ARG A 359      18.992   2.880  18.248  1.00  1.72           N  
ATOM   5464  H   ARG A 359      24.457   2.297  13.372  1.00  1.72           H  
ATOM   5465  HA  ARG A 359      25.150   0.518  15.585  1.00  1.72           H  
ATOM   5466 1HB  ARG A 359      22.770   0.654  13.745  1.00  1.72           H  
ATOM   5467 2HB  ARG A 359      22.954  -0.589  14.980  1.00  1.72           H  
ATOM   5468 1HG  ARG A 359      23.052   1.187  16.710  1.00  1.72           H  
ATOM   5469 2HG  ARG A 359      22.776   2.405  15.465  1.00  1.72           H  
ATOM   5470 1HD  ARG A 359      20.665   1.331  14.896  1.00  1.72           H  
ATOM   5471 2HD  ARG A 359      20.940   0.143  16.198  1.00  1.72           H  
ATOM   5472  HE  ARG A 359      21.047   2.954  17.040  1.00  1.72           H  
ATOM   5473 1HH1 ARG A 359      18.929   0.138  16.595  1.00  1.72           H  
ATOM   5474 2HH1 ARG A 359      17.730   0.768  17.704  1.00  1.72           H  
ATOM   5475 1HH2 ARG A 359      19.630   3.684  18.361  1.00  1.72           H  
ATOM   5476 2HH2 ARG A 359      18.118   2.820  18.745  1.00  1.72           H  
ATOM   5477  N   ASP A 360      26.009  -0.588  12.747  1.00  1.71           N  
ATOM   5478  CA  ASP A 360      26.615  -1.694  11.937  1.00  1.71           C  
ATOM   5479  C   ASP A 360      26.330  -1.706  10.416  1.00  1.71           C  
ATOM   5480  O   ASP A 360      27.259  -1.965   9.650  1.00  1.71           O  
ATOM   5481  CB  ASP A 360      26.411  -3.140  12.471  1.00  1.71           C  
ATOM   5482  CG  ASP A 360      27.251  -3.489  13.730  1.00  1.71           C  
ATOM   5483  OD1 ASP A 360      28.154  -2.744  14.045  1.00  1.71           O  
ATOM   5484  OD2 ASP A 360      27.005  -4.517  14.324  1.00  1.71           O  
ATOM   5485  H   ASP A 360      26.217   0.367  12.436  1.00  1.71           H  
ATOM   5486  HA  ASP A 360      27.692  -1.551  12.021  1.00  1.71           H  
ATOM   5487 1HB  ASP A 360      25.379  -3.384  12.657  1.00  1.71           H  
ATOM   5488 2HB  ASP A 360      26.734  -3.826  11.689  1.00  1.71           H  
ATOM   5489  N   PRO A 361      25.084  -1.518   9.937  1.00  1.56           N  
ATOM   5490  CA  PRO A 361      24.726  -1.500   8.521  1.00  1.56           C  
ATOM   5491  C   PRO A 361      25.596  -0.539   7.709  1.00  1.56           C  
ATOM   5492  O   PRO A 361      25.977   0.534   8.175  1.00  1.56           O  
ATOM   5493  CB  PRO A 361      23.265  -1.051   8.578  1.00  1.56           C  
ATOM   5494  CG  PRO A 361      22.763  -1.576   9.896  1.00  1.56           C  
ATOM   5495  CD  PRO A 361      23.919  -1.432  10.840  1.00  1.56           C  
ATOM   5496  HA  PRO A 361      24.803  -2.519   8.116  1.00  1.56           H  
ATOM   5497 1HB  PRO A 361      23.204   0.048   8.506  1.00  1.56           H  
ATOM   5498 2HB  PRO A 361      22.713  -1.456   7.729  1.00  1.56           H  
ATOM   5499 1HG  PRO A 361      21.885  -0.985  10.222  1.00  1.56           H  
ATOM   5500 2HG  PRO A 361      22.425  -2.614   9.793  1.00  1.56           H  
ATOM   5501 1HD  PRO A 361      23.862  -0.499  11.326  1.00  1.56           H  
ATOM   5502 2HD  PRO A 361      23.894  -2.254  11.544  1.00  1.56           H  
ATOM   5503  N   ASN A 362      25.932  -0.949   6.484  1.00  1.33           N  
ATOM   5504  CA  ASN A 362      26.810  -0.145   5.639  1.00  1.33           C  
ATOM   5505  C   ASN A 362      26.032   0.996   5.010  1.00  1.33           C  
ATOM   5506  O   ASN A 362      24.849   1.165   5.295  1.00  1.33           O  
ATOM   5507  CB  ASN A 362      27.477  -1.008   4.573  1.00  1.33           C  
ATOM   5508  CG  ASN A 362      26.524  -1.521   3.508  1.00  1.33           C  
ATOM   5509  OD1 ASN A 362      25.405  -1.012   3.350  1.00  1.33           O  
ATOM   5510  ND2 ASN A 362      26.959  -2.519   2.774  1.00  1.33           N  
ATOM   5511  H   ASN A 362      25.590  -1.839   6.142  1.00  1.33           H  
ATOM   5512  HA  ASN A 362      27.588   0.296   6.265  1.00  1.33           H  
ATOM   5513 1HB  ASN A 362      28.275  -0.445   4.090  1.00  1.33           H  
ATOM   5514 2HB  ASN A 362      27.940  -1.868   5.058  1.00  1.33           H  
ATOM   5515 1HD2 ASN A 362      26.382  -2.897   2.049  1.00  1.33           H  
ATOM   5516 2HD2 ASN A 362      27.870  -2.900   2.937  1.00  1.33           H  
ATOM   5517  N   LEU A 363      26.670   1.750   4.121  1.00  1.08           N  
ATOM   5518  CA  LEU A 363      26.048   2.937   3.542  1.00  1.08           C  
ATOM   5519  C   LEU A 363      24.781   2.691   2.738  1.00  1.08           C  
ATOM   5520  O   LEU A 363      23.823   3.461   2.827  1.00  1.08           O  
ATOM   5521  CB  LEU A 363      27.053   3.587   2.603  1.00  1.08           C  
ATOM   5522  CG  LEU A 363      28.228   4.183   3.264  1.00  1.08           C  
ATOM   5523  CD1 LEU A 363      29.228   4.625   2.206  1.00  1.08           C  
ATOM   5524  CD2 LEU A 363      27.747   5.319   4.084  1.00  1.08           C  
ATOM   5525  H   LEU A 363      27.628   1.538   3.888  1.00  1.08           H  
ATOM   5526  HA  LEU A 363      25.808   3.619   4.357  1.00  1.08           H  
ATOM   5527 1HB  LEU A 363      27.404   2.837   1.894  1.00  1.08           H  
ATOM   5528 2HB  LEU A 363      26.546   4.377   2.042  1.00  1.08           H  
ATOM   5529  HG  LEU A 363      28.710   3.445   3.905  1.00  1.08           H  
ATOM   5530 1HD1 LEU A 363      30.100   5.061   2.685  1.00  1.08           H  
ATOM   5531 2HD1 LEU A 363      29.540   3.762   1.620  1.00  1.08           H  
ATOM   5532 3HD1 LEU A 363      28.765   5.364   1.545  1.00  1.08           H  
ATOM   5533 1HD2 LEU A 363      28.566   5.782   4.590  1.00  1.08           H  
ATOM   5534 2HD2 LEU A 363      27.272   6.033   3.416  1.00  1.08           H  
ATOM   5535 3HD2 LEU A 363      27.027   4.961   4.818  1.00  1.08           H  
ATOM   5536  N   ASP A 364      24.742   1.613   1.968  1.00  0.89           N  
ATOM   5537  CA  ASP A 364      23.560   1.396   1.157  1.00  0.89           C  
ATOM   5538  C   ASP A 364      22.430   0.930   2.053  1.00  0.89           C  
ATOM   5539  O   ASP A 364      21.272   1.319   1.884  1.00  0.89           O  
ATOM   5540  CB  ASP A 364      23.822   0.355   0.067  1.00  0.89           C  
ATOM   5541  CG  ASP A 364      24.844   0.823  -0.986  1.00  0.89           C  
ATOM   5542  OD1 ASP A 364      25.196   1.987  -1.007  1.00  0.89           O  
ATOM   5543  OD2 ASP A 364      25.277   0.013  -1.759  1.00  0.89           O  
ATOM   5544  H   ASP A 364      25.522   0.971   1.940  1.00  0.89           H  
ATOM   5545  HA  ASP A 364      23.272   2.338   0.697  1.00  0.89           H  
ATOM   5546 1HB  ASP A 364      24.190  -0.564   0.531  1.00  0.89           H  
ATOM   5547 2HB  ASP A 364      22.885   0.114  -0.434  1.00  0.89           H  
ATOM   5548  N   HIS A 365      22.775   0.106   3.036  1.00  0.76           N  
ATOM   5549  CA  HIS A 365      21.781  -0.439   3.935  1.00  0.76           C  
ATOM   5550  C   HIS A 365      21.236   0.655   4.839  1.00  0.76           C  
ATOM   5551  O   HIS A 365      20.037   0.712   5.098  1.00  0.76           O  
ATOM   5552  CB  HIS A 365      22.387  -1.539   4.807  1.00  0.76           C  
ATOM   5553  CG  HIS A 365      22.789  -2.766   4.076  1.00  0.76           C  
ATOM   5554  ND1 HIS A 365      23.606  -3.734   4.638  1.00  0.76           N  
ATOM   5555  CD2 HIS A 365      22.510  -3.191   2.823  1.00  0.76           C  
ATOM   5556  CE1 HIS A 365      23.804  -4.699   3.759  1.00  0.76           C  
ATOM   5557  NE2 HIS A 365      23.150  -4.396   2.652  1.00  0.76           N  
ATOM   5558  H   HIS A 365      23.748  -0.167   3.146  1.00  0.76           H  
ATOM   5559  HA  HIS A 365      20.954  -0.857   3.364  1.00  0.76           H  
ATOM   5560 1HB  HIS A 365      23.269  -1.141   5.309  1.00  0.76           H  
ATOM   5561 2HB  HIS A 365      21.671  -1.821   5.574  1.00  0.76           H  
ATOM   5562  HD2 HIS A 365      21.894  -2.672   2.087  1.00  0.76           H  
ATOM   5563  HE1 HIS A 365      24.405  -5.594   3.919  1.00  0.76           H  
ATOM   5564  HE2 HIS A 365      23.124  -4.954   1.811  1.00  0.76           H  
ATOM   5565  N   ALA A 366      22.112   1.539   5.315  1.00  0.69           N  
ATOM   5566  CA  ALA A 366      21.707   2.627   6.193  1.00  0.69           C  
ATOM   5567  C   ALA A 366      20.745   3.574   5.490  1.00  0.69           C  
ATOM   5568  O   ALA A 366      19.729   3.981   6.055  1.00  0.69           O  
ATOM   5569  CB  ALA A 366      22.935   3.392   6.661  1.00  0.69           C  
ATOM   5570  H   ALA A 366      23.094   1.446   5.083  1.00  0.69           H  
ATOM   5571  HA  ALA A 366      21.199   2.199   7.055  1.00  0.69           H  
ATOM   5572 1HB  ALA A 366      22.636   4.195   7.341  1.00  0.69           H  
ATOM   5573 2HB  ALA A 366      23.610   2.707   7.182  1.00  0.69           H  
ATOM   5574 3HB  ALA A 366      23.446   3.813   5.797  1.00  0.69           H  
ATOM   5575  N   LEU A 367      21.020   3.886   4.223  1.00  0.66           N  
ATOM   5576  CA  LEU A 367      20.151   4.792   3.483  1.00  0.66           C  
ATOM   5577  C   LEU A 367      18.798   4.185   3.144  1.00  0.66           C  
ATOM   5578  O   LEU A 367      17.760   4.850   3.266  1.00  0.66           O  
ATOM   5579  CB  LEU A 367      20.879   5.225   2.221  1.00  0.66           C  
ATOM   5580  CG  LEU A 367      22.050   6.126   2.499  1.00  0.66           C  
ATOM   5581  CD1 LEU A 367      22.876   6.385   1.262  1.00  0.66           C  
ATOM   5582  CD2 LEU A 367      21.513   7.400   3.037  1.00  0.66           C  
ATOM   5583  H   LEU A 367      21.870   3.535   3.773  1.00  0.66           H  
ATOM   5584  HA  LEU A 367      19.979   5.672   4.101  1.00  0.66           H  
ATOM   5585 1HB  LEU A 367      21.258   4.333   1.713  1.00  0.66           H  
ATOM   5586 2HB  LEU A 367      20.183   5.743   1.561  1.00  0.66           H  
ATOM   5587  HG  LEU A 367      22.688   5.650   3.225  1.00  0.66           H  
ATOM   5588 1HD1 LEU A 367      23.712   7.036   1.515  1.00  0.66           H  
ATOM   5589 2HD1 LEU A 367      23.257   5.436   0.873  1.00  0.66           H  
ATOM   5590 3HD1 LEU A 367      22.265   6.868   0.517  1.00  0.66           H  
ATOM   5591 1HD2 LEU A 367      22.338   8.046   3.265  1.00  0.66           H  
ATOM   5592 2HD2 LEU A 367      20.887   7.855   2.315  1.00  0.66           H  
ATOM   5593 3HD2 LEU A 367      20.931   7.213   3.932  1.00  0.66           H  
ATOM   5594  N   VAL A 368      18.799   2.918   2.751  1.00  0.65           N  
ATOM   5595  CA  VAL A 368      17.569   2.249   2.375  1.00  0.65           C  
ATOM   5596  C   VAL A 368      16.756   1.918   3.631  1.00  0.65           C  
ATOM   5597  O   VAL A 368      15.538   2.114   3.661  1.00  0.65           O  
ATOM   5598  CB  VAL A 368      17.899   1.025   1.519  1.00  0.65           C  
ATOM   5599  CG1 VAL A 368      16.680   0.260   1.221  1.00  0.65           C  
ATOM   5600  CG2 VAL A 368      18.543   1.513   0.202  1.00  0.65           C  
ATOM   5601  H   VAL A 368      19.681   2.406   2.664  1.00  0.65           H  
ATOM   5602  HA  VAL A 368      16.984   2.928   1.756  1.00  0.65           H  
ATOM   5603  HB  VAL A 368      18.592   0.378   2.065  1.00  0.65           H  
ATOM   5604 1HG1 VAL A 368      16.925  -0.603   0.606  1.00  0.65           H  
ATOM   5605 2HG1 VAL A 368      16.210  -0.070   2.147  1.00  0.65           H  
ATOM   5606 3HG1 VAL A 368      16.028   0.919   0.679  1.00  0.65           H  
ATOM   5607 1HG2 VAL A 368      18.795   0.659  -0.423  1.00  0.65           H  
ATOM   5608 2HG2 VAL A 368      17.837   2.151  -0.321  1.00  0.65           H  
ATOM   5609 3HG2 VAL A 368      19.445   2.079   0.420  1.00  0.65           H  
ATOM   5610  N   GLY A 369      17.436   1.444   4.672  1.00  0.65           N  
ATOM   5611  CA  GLY A 369      16.829   1.137   5.955  1.00  0.65           C  
ATOM   5612  C   GLY A 369      16.147   2.379   6.509  1.00  0.65           C  
ATOM   5613  O   GLY A 369      14.983   2.320   6.924  1.00  0.65           O  
ATOM   5614  H   GLY A 369      18.433   1.290   4.591  1.00  0.65           H  
ATOM   5615 1HA  GLY A 369      16.108   0.328   5.841  1.00  0.65           H  
ATOM   5616 2HA  GLY A 369      17.602   0.799   6.647  1.00  0.65           H  
ATOM   5617  N   ALA A 370      16.863   3.515   6.515  1.00  0.66           N  
ATOM   5618  CA  ALA A 370      16.278   4.761   6.987  1.00  0.66           C  
ATOM   5619  C   ALA A 370      15.060   5.128   6.156  1.00  0.66           C  
ATOM   5620  O   ALA A 370      14.057   5.577   6.703  1.00  0.66           O  
ATOM   5621  CB  ALA A 370      17.290   5.889   6.915  1.00  0.66           C  
ATOM   5622  H   ALA A 370      17.832   3.523   6.197  1.00  0.66           H  
ATOM   5623  HA  ALA A 370      15.963   4.619   8.016  1.00  0.66           H  
ATOM   5624 1HB  ALA A 370      16.844   6.812   7.281  1.00  0.66           H  
ATOM   5625 2HB  ALA A 370      18.160   5.640   7.523  1.00  0.66           H  
ATOM   5626 3HB  ALA A 370      17.606   6.027   5.878  1.00  0.66           H  
ATOM   5627  N   ALA A 371      15.114   4.900   4.837  1.00  0.67           N  
ATOM   5628  CA  ALA A 371      13.978   5.208   3.978  1.00  0.67           C  
ATOM   5629  C   ALA A 371      12.759   4.422   4.384  1.00  0.67           C  
ATOM   5630  O   ALA A 371      11.636   4.922   4.328  1.00  0.67           O  
ATOM   5631  CB  ALA A 371      14.310   4.900   2.546  1.00  0.67           C  
ATOM   5632  H   ALA A 371      15.971   4.549   4.408  1.00  0.67           H  
ATOM   5633  HA  ALA A 371      13.753   6.266   4.084  1.00  0.67           H  
ATOM   5634 1HB  ALA A 371      13.471   5.167   1.903  1.00  0.67           H  
ATOM   5635 2HB  ALA A 371      15.177   5.463   2.290  1.00  0.67           H  
ATOM   5636 3HB  ALA A 371      14.523   3.857   2.424  1.00  0.67           H  
ATOM   5637  N   HIS A 372      12.975   3.182   4.801  1.00  0.70           N  
ATOM   5638  CA  HIS A 372      11.870   2.364   5.238  1.00  0.70           C  
ATOM   5639  C   HIS A 372      11.302   2.953   6.528  1.00  0.70           C  
ATOM   5640  O   HIS A 372      10.134   3.339   6.593  1.00  0.70           O  
ATOM   5641  CB  HIS A 372      12.340   0.913   5.478  1.00  0.70           C  
ATOM   5642  CG  HIS A 372      11.260  -0.070   5.829  1.00  0.70           C  
ATOM   5643  ND1 HIS A 372      10.409  -0.616   4.885  1.00  0.70           N  
ATOM   5644  CD2 HIS A 372      10.888  -0.596   7.016  1.00  0.70           C  
ATOM   5645  CE1 HIS A 372       9.568  -1.441   5.478  1.00  0.70           C  
ATOM   5646  NE2 HIS A 372       9.834  -1.448   6.771  1.00  0.70           N  
ATOM   5647  H   HIS A 372      13.927   2.807   4.788  1.00  0.70           H  
ATOM   5648  HA  HIS A 372      11.087   2.364   4.488  1.00  0.70           H  
ATOM   5649 1HB  HIS A 372      12.863   0.552   4.592  1.00  0.70           H  
ATOM   5650 2HB  HIS A 372      13.058   0.899   6.287  1.00  0.70           H  
ATOM   5651  HD2 HIS A 372      11.341  -0.382   7.985  1.00  0.70           H  
ATOM   5652  HE1 HIS A 372       8.785  -2.015   4.983  1.00  0.70           H  
ATOM   5653  HE2 HIS A 372       9.346  -1.988   7.471  1.00  0.70           H  
ATOM   5654  N   ALA A 373      12.160   3.104   7.539  1.00  0.72           N  
ATOM   5655  CA  ALA A 373      11.730   3.554   8.863  1.00  0.72           C  
ATOM   5656  C   ALA A 373      11.083   4.933   8.891  1.00  0.72           C  
ATOM   5657  O   ALA A 373      10.113   5.155   9.619  1.00  0.72           O  
ATOM   5658  CB  ALA A 373      12.928   3.595   9.789  1.00  0.72           C  
ATOM   5659  H   ALA A 373      13.137   2.849   7.386  1.00  0.72           H  
ATOM   5660  HA  ALA A 373      11.004   2.833   9.235  1.00  0.72           H  
ATOM   5661 1HB  ALA A 373      12.603   3.889  10.783  1.00  0.72           H  
ATOM   5662 2HB  ALA A 373      13.393   2.610   9.827  1.00  0.72           H  
ATOM   5663 3HB  ALA A 373      13.644   4.322   9.403  1.00  0.72           H  
ATOM   5664  N   MET A 374      11.629   5.860   8.118  1.00  0.73           N  
ATOM   5665  CA  MET A 374      11.154   7.232   8.086  1.00  0.73           C  
ATOM   5666  C   MET A 374      10.145   7.432   6.961  1.00  0.73           C  
ATOM   5667  O   MET A 374       9.608   8.527   6.804  1.00  0.73           O  
ATOM   5668  CB  MET A 374      12.328   8.174   7.815  1.00  0.73           C  
ATOM   5669  CG  MET A 374      13.479   8.178   8.820  1.00  0.73           C  
ATOM   5670  SD  MET A 374      13.107   8.810  10.434  1.00  0.73           S  
ATOM   5671  CE  MET A 374      12.825   7.278  11.326  1.00  0.73           C  
ATOM   5672  H   MET A 374      12.430   5.619   7.540  1.00  0.73           H  
ATOM   5673  HA  MET A 374      10.672   7.469   9.033  1.00  0.73           H  
ATOM   5674 1HB  MET A 374      12.754   7.936   6.837  1.00  0.73           H  
ATOM   5675 2HB  MET A 374      11.960   9.187   7.767  1.00  0.73           H  
ATOM   5676 1HG  MET A 374      13.817   7.154   8.928  1.00  0.73           H  
ATOM   5677 2HG  MET A 374      14.305   8.755   8.414  1.00  0.73           H  
ATOM   5678 1HE  MET A 374      12.602   7.498  12.368  1.00  0.73           H  
ATOM   5679 2HE  MET A 374      11.989   6.751  10.882  1.00  0.73           H  
ATOM   5680 3HE  MET A 374      13.698   6.662  11.272  1.00  0.73           H  
ATOM   5681  N   GLY A 375       9.904   6.398   6.147  1.00  0.74           N  
ATOM   5682  CA  GLY A 375       9.110   6.567   4.936  1.00  0.74           C  
ATOM   5683  C   GLY A 375       7.715   7.120   5.166  1.00  0.74           C  
ATOM   5684  O   GLY A 375       7.410   8.250   4.761  1.00  0.74           O  
ATOM   5685  H   GLY A 375      10.283   5.470   6.341  1.00  0.74           H  
ATOM   5686 1HA  GLY A 375       9.653   7.221   4.255  1.00  0.74           H  
ATOM   5687 2HA  GLY A 375       9.036   5.599   4.437  1.00  0.74           H  
ATOM   5688  N   MET A 376       6.867   6.362   5.849  1.00  0.73           N  
ATOM   5689  CA  MET A 376       5.529   6.864   6.096  1.00  0.73           C  
ATOM   5690  C   MET A 376       5.556   8.207   6.833  1.00  0.73           C  
ATOM   5691  O   MET A 376       4.925   9.149   6.346  1.00  0.73           O  
ATOM   5692  CB  MET A 376       4.607   5.816   6.742  1.00  0.73           C  
ATOM   5693  CG  MET A 376       3.213   6.336   7.034  1.00  0.73           C  
ATOM   5694  SD  MET A 376       3.087   7.272   8.608  1.00  0.73           S  
ATOM   5695  CE  MET A 376       3.243   5.993   9.821  1.00  0.73           C  
ATOM   5696  H   MET A 376       7.155   5.446   6.173  1.00  0.73           H  
ATOM   5697  HA  MET A 376       5.079   7.067   5.123  1.00  0.73           H  
ATOM   5698 1HB  MET A 376       4.460   5.022   6.008  1.00  0.73           H  
ATOM   5699 2HB  MET A 376       5.011   5.331   7.594  1.00  0.73           H  
ATOM   5700 1HG  MET A 376       2.914   6.997   6.220  1.00  0.73           H  
ATOM   5701 2HG  MET A 376       2.515   5.501   7.071  1.00  0.73           H  
ATOM   5702 1HE  MET A 376       3.183   6.431  10.817  1.00  0.73           H  
ATOM   5703 2HE  MET A 376       2.438   5.271   9.690  1.00  0.73           H  
ATOM   5704 3HE  MET A 376       4.200   5.492   9.702  1.00  0.73           H  
ATOM   5705  N   PRO A 377       6.208   8.338   8.010  1.00  0.72           N  
ATOM   5706  CA  PRO A 377       6.325   9.566   8.764  1.00  0.72           C  
ATOM   5707  C   PRO A 377       6.756  10.793   7.962  1.00  0.72           C  
ATOM   5708  O   PRO A 377       6.222  11.882   8.169  1.00  0.72           O  
ATOM   5709  CB  PRO A 377       7.391   9.186   9.770  1.00  0.72           C  
ATOM   5710  CG  PRO A 377       7.187   7.720   9.991  1.00  0.72           C  
ATOM   5711  CD  PRO A 377       6.874   7.187   8.678  1.00  0.72           C  
ATOM   5712  HA  PRO A 377       5.364   9.752   9.263  1.00  0.72           H  
ATOM   5713 1HB  PRO A 377       8.383   9.412   9.342  1.00  0.72           H  
ATOM   5714 2HB  PRO A 377       7.293   9.756  10.670  1.00  0.72           H  
ATOM   5715 1HG  PRO A 377       8.082   7.237  10.396  1.00  0.72           H  
ATOM   5716 2HG  PRO A 377       6.380   7.560  10.716  1.00  0.72           H  
ATOM   5717 1HD  PRO A 377       7.793   6.895   8.198  1.00  0.72           H  
ATOM   5718 2HD  PRO A 377       6.235   6.379   8.858  1.00  0.72           H  
ATOM   5719  N   LEU A 378       7.683  10.640   7.008  1.00  0.70           N  
ATOM   5720  CA  LEU A 378       8.051  11.805   6.216  1.00  0.70           C  
ATOM   5721  C   LEU A 378       6.928  12.211   5.294  1.00  0.70           C  
ATOM   5722  O   LEU A 378       6.670  13.406   5.125  1.00  0.70           O  
ATOM   5723  CB  LEU A 378       9.335  11.570   5.422  1.00  0.70           C  
ATOM   5724  CG  LEU A 378      10.624  11.536   6.240  1.00  0.70           C  
ATOM   5725  CD1 LEU A 378      11.788  11.053   5.368  1.00  0.70           C  
ATOM   5726  CD2 LEU A 378      10.907  12.947   6.750  1.00  0.70           C  
ATOM   5727  H   LEU A 378       8.159   9.755   6.838  1.00  0.70           H  
ATOM   5728  HA  LEU A 378       8.239  12.630   6.896  1.00  0.70           H  
ATOM   5729 1HB  LEU A 378       9.246  10.619   4.889  1.00  0.70           H  
ATOM   5730 2HB  LEU A 378       9.412  12.353   4.716  1.00  0.70           H  
ATOM   5731  HG  LEU A 378      10.507  10.859   7.081  1.00  0.70           H  
ATOM   5732 1HD1 LEU A 378      12.702  11.035   5.962  1.00  0.70           H  
ATOM   5733 2HD1 LEU A 378      11.568  10.045   5.008  1.00  0.70           H  
ATOM   5734 3HD1 LEU A 378      11.921  11.723   4.523  1.00  0.70           H  
ATOM   5735 1HD2 LEU A 378      11.821  12.940   7.328  1.00  0.70           H  
ATOM   5736 2HD2 LEU A 378      11.023  13.619   5.903  1.00  0.70           H  
ATOM   5737 3HD2 LEU A 378      10.082  13.291   7.376  1.00  0.70           H  
ATOM   5738  N   THR A 379       6.212  11.245   4.719  1.00  0.69           N  
ATOM   5739  CA  THR A 379       5.137  11.638   3.824  1.00  0.69           C  
ATOM   5740  C   THR A 379       3.934  12.137   4.608  1.00  0.69           C  
ATOM   5741  O   THR A 379       3.204  13.015   4.142  1.00  0.69           O  
ATOM   5742  CB  THR A 379       4.707  10.478   2.929  1.00  0.69           C  
ATOM   5743  OG1 THR A 379       4.256   9.397   3.752  1.00  0.69           O  
ATOM   5744  CG2 THR A 379       5.853  10.046   2.057  1.00  0.69           C  
ATOM   5745  H   THR A 379       6.435  10.253   4.879  1.00  0.69           H  
ATOM   5746  HA  THR A 379       5.492  12.447   3.189  1.00  0.69           H  
ATOM   5747  HB  THR A 379       3.886  10.798   2.293  1.00  0.69           H  
ATOM   5748  HG1 THR A 379       4.786   9.360   4.574  1.00  0.69           H  
ATOM   5749 1HG2 THR A 379       5.526   9.243   1.420  1.00  0.69           H  
ATOM   5750 2HG2 THR A 379       6.167  10.876   1.441  1.00  0.69           H  
ATOM   5751 3HG2 THR A 379       6.685   9.718   2.681  1.00  0.69           H  
ATOM   5752  N   LEU A 380       3.749  11.625   5.828  1.00  0.67           N  
ATOM   5753  CA  LEU A 380       2.641  12.054   6.663  1.00  0.67           C  
ATOM   5754  C   LEU A 380       2.879  13.483   7.107  1.00  0.67           C  
ATOM   5755  O   LEU A 380       1.994  14.334   7.004  1.00  0.67           O  
ATOM   5756  CB  LEU A 380       2.462  11.108   7.861  1.00  0.67           C  
ATOM   5757  CG  LEU A 380       1.336  11.484   8.823  1.00  0.67           C  
ATOM   5758  CD1 LEU A 380       0.051  11.581   8.043  1.00  0.67           C  
ATOM   5759  CD2 LEU A 380       1.208  10.397   9.910  1.00  0.67           C  
ATOM   5760  H   LEU A 380       4.368  10.888   6.157  1.00  0.67           H  
ATOM   5761  HA  LEU A 380       1.729  12.026   6.069  1.00  0.67           H  
ATOM   5762 1HB  LEU A 380       2.280  10.108   7.485  1.00  0.67           H  
ATOM   5763 2HB  LEU A 380       3.392  11.090   8.427  1.00  0.67           H  
ATOM   5764  HG  LEU A 380       1.549  12.452   9.277  1.00  0.67           H  
ATOM   5765 1HD1 LEU A 380      -0.759  11.858   8.683  1.00  0.67           H  
ATOM   5766 2HD1 LEU A 380       0.175  12.337   7.280  1.00  0.67           H  
ATOM   5767 3HD1 LEU A 380      -0.173  10.636   7.574  1.00  0.67           H  
ATOM   5768 1HD2 LEU A 380       0.406  10.658  10.597  1.00  0.67           H  
ATOM   5769 2HD2 LEU A 380       0.985   9.441   9.448  1.00  0.67           H  
ATOM   5770 3HD2 LEU A 380       2.140  10.314  10.453  1.00  0.67           H  
ATOM   5771  N   ALA A 381       4.085  13.752   7.598  1.00  0.65           N  
ATOM   5772  CA  ALA A 381       4.450  15.084   8.026  1.00  0.65           C  
ATOM   5773  C   ALA A 381       4.416  16.070   6.867  1.00  0.65           C  
ATOM   5774  O   ALA A 381       3.856  17.162   6.984  1.00  0.65           O  
ATOM   5775  CB  ALA A 381       5.843  15.046   8.608  1.00  0.65           C  
ATOM   5776  H   ALA A 381       4.781  13.012   7.681  1.00  0.65           H  
ATOM   5777  HA  ALA A 381       3.734  15.414   8.779  1.00  0.65           H  
ATOM   5778 1HB  ALA A 381       6.131  16.023   8.936  1.00  0.65           H  
ATOM   5779 2HB  ALA A 381       5.864  14.354   9.453  1.00  0.65           H  
ATOM   5780 3HB  ALA A 381       6.546  14.706   7.847  1.00  0.65           H  
ATOM   5781  N   THR A 382       4.934  15.658   5.709  1.00  0.64           N  
ATOM   5782  CA  THR A 382       4.977  16.542   4.564  1.00  0.64           C  
ATOM   5783  C   THR A 382       3.587  16.895   4.102  1.00  0.64           C  
ATOM   5784  O   THR A 382       3.284  18.069   3.885  1.00  0.64           O  
ATOM   5785  CB  THR A 382       5.734  15.882   3.406  1.00  0.64           C  
ATOM   5786  OG1 THR A 382       7.064  15.605   3.817  1.00  0.64           O  
ATOM   5787  CG2 THR A 382       5.789  16.783   2.223  1.00  0.64           C  
ATOM   5788  H   THR A 382       5.371  14.741   5.626  1.00  0.64           H  
ATOM   5789  HA  THR A 382       5.477  17.460   4.851  1.00  0.64           H  
ATOM   5790  HB  THR A 382       5.238  14.954   3.135  1.00  0.64           H  
ATOM   5791  HG1 THR A 382       7.043  14.926   4.520  1.00  0.64           H  
ATOM   5792 1HG2 THR A 382       6.336  16.292   1.422  1.00  0.64           H  
ATOM   5793 2HG2 THR A 382       4.782  17.014   1.898  1.00  0.64           H  
ATOM   5794 3HG2 THR A 382       6.299  17.681   2.500  1.00  0.64           H  
ATOM   5795  N   ALA A 383       2.738  15.880   3.945  1.00  0.63           N  
ATOM   5796  CA  ALA A 383       1.376  16.095   3.519  1.00  0.63           C  
ATOM   5797  C   ALA A 383       0.591  16.900   4.542  1.00  0.63           C  
ATOM   5798  O   ALA A 383      -0.228  17.723   4.155  1.00  0.63           O  
ATOM   5799  CB  ALA A 383       0.700  14.774   3.253  1.00  0.63           C  
ATOM   5800  H   ALA A 383       3.038  14.923   4.128  1.00  0.63           H  
ATOM   5801  HA  ALA A 383       1.397  16.668   2.596  1.00  0.63           H  
ATOM   5802 1HB  ALA A 383      -0.315  14.943   2.910  1.00  0.63           H  
ATOM   5803 2HB  ALA A 383       1.258  14.228   2.494  1.00  0.63           H  
ATOM   5804 3HB  ALA A 383       0.693  14.198   4.167  1.00  0.63           H  
ATOM   5805  N   ALA A 384       0.811  16.681   5.848  1.00  0.63           N  
ATOM   5806  CA  ALA A 384       0.065  17.444   6.848  1.00  0.63           C  
ATOM   5807  C   ALA A 384       0.384  18.925   6.729  1.00  0.63           C  
ATOM   5808  O   ALA A 384      -0.512  19.780   6.776  1.00  0.63           O  
ATOM   5809  CB  ALA A 384       0.391  16.945   8.243  1.00  0.63           C  
ATOM   5810  H   ALA A 384       1.473  15.970   6.159  1.00  0.63           H  
ATOM   5811  HA  ALA A 384      -0.997  17.310   6.657  1.00  0.63           H  
ATOM   5812 1HB  ALA A 384      -0.188  17.509   8.968  1.00  0.63           H  
ATOM   5813 2HB  ALA A 384       0.143  15.887   8.318  1.00  0.63           H  
ATOM   5814 3HB  ALA A 384       1.458  17.080   8.441  1.00  0.63           H  
ATOM   5815  N   VAL A 385       1.660  19.229   6.511  1.00  0.63           N  
ATOM   5816  CA  VAL A 385       2.064  20.609   6.364  1.00  0.63           C  
ATOM   5817  C   VAL A 385       1.527  21.163   5.049  1.00  0.63           C  
ATOM   5818  O   VAL A 385       0.924  22.243   5.027  1.00  0.63           O  
ATOM   5819  CB  VAL A 385       3.590  20.735   6.448  1.00  0.63           C  
ATOM   5820  CG1 VAL A 385       3.990  22.102   6.132  1.00  0.63           C  
ATOM   5821  CG2 VAL A 385       4.057  20.396   7.849  1.00  0.63           C  
ATOM   5822  H   VAL A 385       2.368  18.489   6.484  1.00  0.63           H  
ATOM   5823  HA  VAL A 385       1.644  21.187   7.179  1.00  0.63           H  
ATOM   5824  HB  VAL A 385       4.044  20.056   5.718  1.00  0.63           H  
ATOM   5825 1HG1 VAL A 385       5.068  22.154   6.172  1.00  0.63           H  
ATOM   5826 2HG1 VAL A 385       3.645  22.341   5.143  1.00  0.63           H  
ATOM   5827 3HG1 VAL A 385       3.549  22.795   6.851  1.00  0.63           H  
ATOM   5828 1HG2 VAL A 385       5.140  20.482   7.907  1.00  0.63           H  
ATOM   5829 2HG2 VAL A 385       3.599  21.083   8.550  1.00  0.63           H  
ATOM   5830 3HG2 VAL A 385       3.758  19.383   8.090  1.00  0.63           H  
ATOM   5831  N   ALA A 386       1.695  20.412   3.953  1.00  0.63           N  
ATOM   5832  CA  ALA A 386       1.212  20.878   2.665  1.00  0.63           C  
ATOM   5833  C   ALA A 386      -0.284  21.109   2.714  1.00  0.63           C  
ATOM   5834  O   ALA A 386      -0.763  22.097   2.170  1.00  0.63           O  
ATOM   5835  CB  ALA A 386       1.544  19.889   1.567  1.00  0.63           C  
ATOM   5836  H   ALA A 386       2.179  19.518   4.011  1.00  0.63           H  
ATOM   5837  HA  ALA A 386       1.696  21.823   2.448  1.00  0.63           H  
ATOM   5838 1HB  ALA A 386       1.197  20.269   0.612  1.00  0.63           H  
ATOM   5839 2HB  ALA A 386       2.622  19.739   1.522  1.00  0.63           H  
ATOM   5840 3HB  ALA A 386       1.058  18.942   1.778  1.00  0.63           H  
ATOM   5841  N   ALA A 387      -1.015  20.238   3.417  1.00  0.63           N  
ATOM   5842  CA  ALA A 387      -2.455  20.361   3.546  1.00  0.63           C  
ATOM   5843  C   ALA A 387      -2.828  21.670   4.203  1.00  0.63           C  
ATOM   5844  O   ALA A 387      -3.760  22.348   3.756  1.00  0.63           O  
ATOM   5845  CB  ALA A 387      -3.008  19.215   4.381  1.00  0.63           C  
ATOM   5846  H   ALA A 387      -0.567  19.438   3.847  1.00  0.63           H  
ATOM   5847  HA  ALA A 387      -2.891  20.331   2.550  1.00  0.63           H  
ATOM   5848 1HB  ALA A 387      -4.086  19.310   4.462  1.00  0.63           H  
ATOM   5849 2HB  ALA A 387      -2.761  18.265   3.911  1.00  0.63           H  
ATOM   5850 3HB  ALA A 387      -2.571  19.246   5.375  1.00  0.63           H  
ATOM   5851  N   SER A 388      -2.085  22.060   5.242  1.00  0.63           N  
ATOM   5852  CA  SER A 388      -2.423  23.302   5.909  1.00  0.63           C  
ATOM   5853  C   SER A 388      -2.122  24.503   5.019  1.00  0.63           C  
ATOM   5854  O   SER A 388      -2.810  25.520   5.065  1.00  0.63           O  
ATOM   5855  CB  SER A 388      -1.659  23.412   7.187  1.00  0.63           C  
ATOM   5856  OG  SER A 388      -0.292  23.622   6.949  1.00  0.63           O  
ATOM   5857  H   SER A 388      -1.328  21.466   5.594  1.00  0.63           H  
ATOM   5858  HA  SER A 388      -3.490  23.296   6.136  1.00  0.63           H  
ATOM   5859 1HB  SER A 388      -2.067  24.208   7.756  1.00  0.63           H  
ATOM   5860 2HB  SER A 388      -1.797  22.500   7.757  1.00  0.63           H  
ATOM   5861  HG  SER A 388      -0.034  23.002   6.243  1.00  0.63           H  
ATOM   5862  N   PHE A 389      -1.163  24.360   4.116  1.00  0.64           N  
ATOM   5863  CA  PHE A 389      -0.898  25.437   3.180  1.00  0.64           C  
ATOM   5864  C   PHE A 389      -1.984  25.477   2.100  1.00  0.64           C  
ATOM   5865  O   PHE A 389      -2.507  26.537   1.736  1.00  0.64           O  
ATOM   5866  CB  PHE A 389       0.482  25.268   2.552  1.00  0.64           C  
ATOM   5867  CG  PHE A 389       1.658  25.729   3.410  1.00  0.64           C  
ATOM   5868  CD1 PHE A 389       2.629  24.847   3.852  1.00  0.64           C  
ATOM   5869  CD2 PHE A 389       1.782  27.072   3.766  1.00  0.64           C  
ATOM   5870  CE1 PHE A 389       3.697  25.298   4.622  1.00  0.64           C  
ATOM   5871  CE2 PHE A 389       2.836  27.517   4.529  1.00  0.64           C  
ATOM   5872  CZ  PHE A 389       3.797  26.628   4.961  1.00  0.64           C  
ATOM   5873  H   PHE A 389      -0.591  23.514   4.118  1.00  0.64           H  
ATOM   5874  HA  PHE A 389      -0.917  26.381   3.721  1.00  0.64           H  
ATOM   5875 1HB  PHE A 389       0.632  24.213   2.345  1.00  0.64           H  
ATOM   5876 2HB  PHE A 389       0.522  25.755   1.624  1.00  0.64           H  
ATOM   5877  HD1 PHE A 389       2.550  23.796   3.583  1.00  0.64           H  
ATOM   5878  HD2 PHE A 389       1.029  27.781   3.438  1.00  0.64           H  
ATOM   5879  HE1 PHE A 389       4.459  24.601   4.957  1.00  0.64           H  
ATOM   5880  HE2 PHE A 389       2.898  28.571   4.787  1.00  0.64           H  
ATOM   5881  HZ  PHE A 389       4.631  26.975   5.564  1.00  0.64           H  
ATOM   5882  N   PHE A 390      -2.393  24.299   1.656  1.00  0.64           N  
ATOM   5883  CA  PHE A 390      -3.379  24.142   0.604  1.00  0.64           C  
ATOM   5884  C   PHE A 390      -4.776  24.545   1.053  1.00  0.64           C  
ATOM   5885  O   PHE A 390      -5.633  24.880   0.234  1.00  0.64           O  
ATOM   5886  CB  PHE A 390      -3.396  22.711   0.113  1.00  0.64           C  
ATOM   5887  CG  PHE A 390      -2.188  22.349  -0.686  1.00  0.64           C  
ATOM   5888  CD1 PHE A 390      -1.427  23.316  -1.339  1.00  0.64           C  
ATOM   5889  CD2 PHE A 390      -1.813  21.042  -0.787  1.00  0.64           C  
ATOM   5890  CE1 PHE A 390      -0.329  22.957  -2.086  1.00  0.64           C  
ATOM   5891  CE2 PHE A 390      -0.724  20.683  -1.515  1.00  0.64           C  
ATOM   5892  CZ  PHE A 390       0.028  21.632  -2.174  1.00  0.64           C  
ATOM   5893  H   PHE A 390      -1.944  23.462   2.019  1.00  0.64           H  
ATOM   5894  HA  PHE A 390      -3.073  24.773  -0.220  1.00  0.64           H  
ATOM   5895 1HB  PHE A 390      -3.454  22.042   0.966  1.00  0.64           H  
ATOM   5896 2HB  PHE A 390      -4.277  22.545  -0.498  1.00  0.64           H  
ATOM   5897  HD1 PHE A 390      -1.707  24.365  -1.257  1.00  0.64           H  
ATOM   5898  HD2 PHE A 390      -2.399  20.282  -0.272  1.00  0.64           H  
ATOM   5899  HE1 PHE A 390       0.262  23.723  -2.596  1.00  0.64           H  
ATOM   5900  HE2 PHE A 390      -0.466  19.650  -1.564  1.00  0.64           H  
ATOM   5901  HZ  PHE A 390       0.901  21.335  -2.754  1.00  0.64           H  
ATOM   5902  N   SER A 391      -4.992  24.571   2.361  1.00  0.65           N  
ATOM   5903  CA  SER A 391      -6.268  24.927   2.961  1.00  0.65           C  
ATOM   5904  C   SER A 391      -6.703  26.343   2.610  1.00  0.65           C  
ATOM   5905  O   SER A 391      -7.875  26.685   2.747  1.00  0.65           O  
ATOM   5906  CB  SER A 391      -6.170  24.872   4.455  1.00  0.65           C  
ATOM   5907  OG  SER A 391      -5.404  25.942   4.948  1.00  0.65           O  
ATOM   5908  H   SER A 391      -4.249  24.245   2.977  1.00  0.65           H  
ATOM   5909  HA  SER A 391      -7.026  24.225   2.612  1.00  0.65           H  
ATOM   5910 1HB  SER A 391      -7.162  24.912   4.876  1.00  0.65           H  
ATOM   5911 2HB  SER A 391      -5.721  23.928   4.757  1.00  0.65           H  
ATOM   5912  HG  SER A 391      -4.475  25.676   4.900  1.00  0.65           H  
ATOM   5913  N   PHE A 392      -5.775  27.183   2.163  1.00  0.66           N  
ATOM   5914  CA  PHE A 392      -6.139  28.544   1.831  1.00  0.66           C  
ATOM   5915  C   PHE A 392      -6.450  28.694   0.341  1.00  0.66           C  
ATOM   5916  O   PHE A 392      -6.908  29.753  -0.106  1.00  0.66           O  
ATOM   5917  CB  PHE A 392      -4.995  29.466   2.187  1.00  0.66           C  
ATOM   5918  CG  PHE A 392      -4.664  29.507   3.647  1.00  0.66           C  
ATOM   5919  CD1 PHE A 392      -3.570  28.803   4.117  1.00  0.66           C  
ATOM   5920  CD2 PHE A 392      -5.399  30.258   4.550  1.00  0.66           C  
ATOM   5921  CE1 PHE A 392      -3.219  28.845   5.437  1.00  0.66           C  
ATOM   5922  CE2 PHE A 392      -5.024  30.290   5.884  1.00  0.66           C  
ATOM   5923  CZ  PHE A 392      -3.941  29.589   6.309  1.00  0.66           C  
ATOM   5924  H   PHE A 392      -4.804  26.875   2.061  1.00  0.66           H  
ATOM   5925  HA  PHE A 392      -7.018  28.822   2.410  1.00  0.66           H  
ATOM   5926 1HB  PHE A 392      -4.099  29.141   1.650  1.00  0.66           H  
ATOM   5927 2HB  PHE A 392      -5.224  30.479   1.857  1.00  0.66           H  
ATOM   5928  HD1 PHE A 392      -2.983  28.211   3.421  1.00  0.66           H  
ATOM   5929  HD2 PHE A 392      -6.265  30.827   4.203  1.00  0.66           H  
ATOM   5930  HE1 PHE A 392      -2.366  28.284   5.783  1.00  0.66           H  
ATOM   5931  HE2 PHE A 392      -5.576  30.862   6.600  1.00  0.66           H  
ATOM   5932  HZ  PHE A 392      -3.657  29.622   7.348  1.00  0.66           H  
ATOM   5933  N   LEU A 393      -6.215  27.638  -0.443  1.00  0.67           N  
ATOM   5934  CA  LEU A 393      -6.373  27.741  -1.884  1.00  0.67           C  
ATOM   5935  C   LEU A 393      -7.775  28.083  -2.395  1.00  0.67           C  
ATOM   5936  O   LEU A 393      -7.878  28.839  -3.359  1.00  0.67           O  
ATOM   5937  CB  LEU A 393      -5.893  26.469  -2.583  1.00  0.67           C  
ATOM   5938  CG  LEU A 393      -4.417  26.229  -2.502  1.00  0.67           C  
ATOM   5939  CD1 LEU A 393      -4.092  24.890  -3.137  1.00  0.67           C  
ATOM   5940  CD2 LEU A 393      -3.683  27.320  -3.138  1.00  0.67           C  
ATOM   5941  H   LEU A 393      -5.905  26.753  -0.047  1.00  0.67           H  
ATOM   5942  HA  LEU A 393      -5.712  28.533  -2.213  1.00  0.67           H  
ATOM   5943 1HB  LEU A 393      -6.374  25.607  -2.146  1.00  0.67           H  
ATOM   5944 2HB  LEU A 393      -6.168  26.522  -3.632  1.00  0.67           H  
ATOM   5945  HG  LEU A 393      -4.130  26.205  -1.471  1.00  0.67           H  
ATOM   5946 1HD1 LEU A 393      -3.034  24.709  -3.073  1.00  0.67           H  
ATOM   5947 2HD1 LEU A 393      -4.634  24.101  -2.615  1.00  0.67           H  
ATOM   5948 3HD1 LEU A 393      -4.386  24.903  -4.184  1.00  0.67           H  
ATOM   5949 1HD2 LEU A 393      -2.644  27.102  -3.015  1.00  0.67           H  
ATOM   5950 2HD2 LEU A 393      -3.936  27.385  -4.195  1.00  0.67           H  
ATOM   5951 3HD2 LEU A 393      -3.917  28.262  -2.646  1.00  0.67           H  
ATOM   5952  N   PRO A 394      -8.883  27.556  -1.829  1.00  0.68           N  
ATOM   5953  CA  PRO A 394     -10.225  27.837  -2.275  1.00  0.68           C  
ATOM   5954  C   PRO A 394     -10.809  29.079  -1.629  1.00  0.68           C  
ATOM   5955  O   PRO A 394     -12.016  29.307  -1.734  1.00  0.68           O  
ATOM   5956  CB  PRO A 394     -10.974  26.581  -1.848  1.00  0.68           C  
ATOM   5957  CG  PRO A 394     -10.326  26.201  -0.564  1.00  0.68           C  
ATOM   5958  CD  PRO A 394      -8.851  26.553  -0.721  1.00  0.68           C  
ATOM   5959  HA  PRO A 394     -10.223  27.938  -3.370  1.00  0.68           H  
ATOM   5960 1HB  PRO A 394     -12.044  26.806  -1.738  1.00  0.68           H  
ATOM   5961 2HB  PRO A 394     -10.885  25.803  -2.622  1.00  0.68           H  
ATOM   5962 1HG  PRO A 394     -10.791  26.773   0.251  1.00  0.68           H  
ATOM   5963 2HG  PRO A 394     -10.493  25.136  -0.357  1.00  0.68           H  
ATOM   5964 1HD  PRO A 394      -8.570  26.993   0.229  1.00  0.68           H  
ATOM   5965 2HD  PRO A 394      -8.266  25.668  -0.967  1.00  0.68           H  
ATOM   5966  N   THR A 395      -9.991  29.849  -0.906  1.00  0.69           N  
ATOM   5967  CA  THR A 395     -10.541  30.978  -0.190  1.00  0.69           C  
ATOM   5968  C   THR A 395     -10.261  32.227  -1.012  1.00  0.69           C  
ATOM   5969  O   THR A 395      -9.561  32.170  -2.018  1.00  0.69           O  
ATOM   5970  CB  THR A 395      -9.888  31.158   1.175  1.00  0.69           C  
ATOM   5971  OG1 THR A 395      -8.556  31.692   0.992  1.00  0.69           O  
ATOM   5972  CG2 THR A 395      -9.798  29.802   1.914  1.00  0.69           C  
ATOM   5973  H   THR A 395      -8.988  29.676  -0.829  1.00  0.69           H  
ATOM   5974  HA  THR A 395     -11.616  30.858  -0.071  1.00  0.69           H  
ATOM   5975  HB  THR A 395     -10.475  31.831   1.748  1.00  0.69           H  
ATOM   5976  HG1 THR A 395      -8.003  31.025   0.509  1.00  0.69           H  
ATOM   5977 1HG2 THR A 395      -9.331  29.945   2.883  1.00  0.69           H  
ATOM   5978 2HG2 THR A 395     -10.777  29.398   2.052  1.00  0.69           H  
ATOM   5979 3HG2 THR A 395      -9.209  29.107   1.331  1.00  0.69           H  
ATOM   5980  N   ALA A 396     -10.788  33.365  -0.582  1.00  0.70           N  
ATOM   5981  CA  ALA A 396     -10.570  34.635  -1.273  1.00  0.70           C  
ATOM   5982  C   ALA A 396      -9.260  35.337  -0.880  1.00  0.70           C  
ATOM   5983  O   ALA A 396      -8.918  36.401  -1.407  1.00  0.70           O  
ATOM   5984  CB  ALA A 396     -11.733  35.546  -0.986  1.00  0.70           C  
ATOM   5985  H   ALA A 396     -11.362  33.354   0.249  1.00  0.70           H  
ATOM   5986  HA  ALA A 396     -10.527  34.434  -2.346  1.00  0.70           H  
ATOM   5987 1HB  ALA A 396     -11.600  36.471  -1.508  1.00  0.70           H  
ATOM   5988 2HB  ALA A 396     -12.661  35.080  -1.306  1.00  0.70           H  
ATOM   5989 3HB  ALA A 396     -11.770  35.733   0.078  1.00  0.70           H  
ATOM   5990  N   TYR A 397      -8.508  34.793   0.067  1.00  0.70           N  
ATOM   5991  CA  TYR A 397      -7.335  35.551   0.500  1.00  0.70           C  
ATOM   5992  C   TYR A 397      -6.136  35.202  -0.364  1.00  0.70           C  
ATOM   5993  O   TYR A 397      -5.319  34.364   0.013  1.00  0.70           O  
ATOM   5994  CB  TYR A 397      -7.071  35.341   1.986  1.00  0.70           C  
ATOM   5995  CG  TYR A 397      -6.095  36.343   2.603  1.00  0.70           C  
ATOM   5996  CD1 TYR A 397      -5.348  37.164   1.813  1.00  0.70           C  
ATOM   5997  CD2 TYR A 397      -5.991  36.445   3.954  1.00  0.70           C  
ATOM   5998  CE1 TYR A 397      -4.484  38.094   2.359  1.00  0.70           C  
ATOM   5999  CE2 TYR A 397      -5.132  37.381   4.523  1.00  0.70           C  
ATOM   6000  CZ  TYR A 397      -4.383  38.197   3.729  1.00  0.70           C  
ATOM   6001  OH  TYR A 397      -3.533  39.112   4.295  1.00  0.70           O  
ATOM   6002  H   TYR A 397      -8.707  33.865   0.461  1.00  0.70           H  
ATOM   6003  HA  TYR A 397      -7.532  36.613   0.358  1.00  0.70           H  
ATOM   6004 1HB  TYR A 397      -8.011  35.421   2.529  1.00  0.70           H  
ATOM   6005 2HB  TYR A 397      -6.683  34.335   2.150  1.00  0.70           H  
ATOM   6006  HD1 TYR A 397      -5.439  37.073   0.761  1.00  0.70           H  
ATOM   6007  HD2 TYR A 397      -6.590  35.793   4.582  1.00  0.70           H  
ATOM   6008  HE1 TYR A 397      -3.895  38.734   1.713  1.00  0.70           H  
ATOM   6009  HE2 TYR A 397      -5.051  37.471   5.602  1.00  0.70           H  
ATOM   6010  HH  TYR A 397      -3.513  38.973   5.251  1.00  0.70           H  
ATOM   6011  N   ARG A 398      -6.048  35.853  -1.527  1.00  0.70           N  
ATOM   6012  CA  ARG A 398      -5.025  35.589  -2.549  1.00  0.70           C  
ATOM   6013  C   ARG A 398      -3.621  35.662  -1.989  1.00  0.70           C  
ATOM   6014  O   ARG A 398      -2.783  34.825  -2.298  1.00  0.70           O  
ATOM   6015  CB  ARG A 398      -5.090  36.616  -3.658  1.00  0.70           C  
ATOM   6016  CG  ARG A 398      -6.259  36.522  -4.512  1.00  0.70           C  
ATOM   6017  CD  ARG A 398      -6.341  37.701  -5.409  1.00  0.70           C  
ATOM   6018  NE  ARG A 398      -5.205  37.787  -6.255  1.00  0.70           N  
ATOM   6019  CZ  ARG A 398      -5.098  37.163  -7.443  1.00  0.70           C  
ATOM   6020  NH1 ARG A 398      -6.104  36.427  -7.907  1.00  0.70           N  
ATOM   6021  NH2 ARG A 398      -3.990  37.278  -8.153  1.00  0.70           N  
ATOM   6022  H   ARG A 398      -6.787  36.532  -1.710  1.00  0.70           H  
ATOM   6023  HA  ARG A 398      -5.207  34.607  -2.972  1.00  0.70           H  
ATOM   6024 1HB  ARG A 398      -5.075  37.599  -3.251  1.00  0.70           H  
ATOM   6025 2HB  ARG A 398      -4.205  36.522  -4.293  1.00  0.70           H  
ATOM   6026 1HG  ARG A 398      -6.221  35.617  -5.116  1.00  0.70           H  
ATOM   6027 2HG  ARG A 398      -7.110  36.486  -3.852  1.00  0.70           H  
ATOM   6028 1HD  ARG A 398      -7.203  37.624  -6.046  1.00  0.70           H  
ATOM   6029 2HD  ARG A 398      -6.404  38.613  -4.812  1.00  0.70           H  
ATOM   6030  HE  ARG A 398      -4.420  38.354  -5.902  1.00  0.70           H  
ATOM   6031 1HH1 ARG A 398      -6.987  36.313  -7.370  1.00  0.70           H  
ATOM   6032 2HH1 ARG A 398      -6.010  35.961  -8.795  1.00  0.70           H  
ATOM   6033 1HH2 ARG A 398      -3.213  37.815  -7.792  1.00  0.70           H  
ATOM   6034 2HH2 ARG A 398      -3.904  36.803  -9.035  1.00  0.70           H  
ATOM   6035  N   GLY A 399      -3.371  36.625  -1.117  1.00  0.70           N  
ATOM   6036  CA  GLY A 399      -2.048  36.768  -0.525  1.00  0.70           C  
ATOM   6037  C   GLY A 399      -1.604  35.446   0.095  1.00  0.70           C  
ATOM   6038  O   GLY A 399      -0.530  34.912  -0.211  1.00  0.70           O  
ATOM   6039  H   GLY A 399      -4.118  37.284  -0.902  1.00  0.70           H  
ATOM   6040 1HA  GLY A 399      -1.339  37.082  -1.283  1.00  0.70           H  
ATOM   6041 2HA  GLY A 399      -2.074  37.542   0.239  1.00  0.70           H  
ATOM   6042  N   VAL A 400      -2.454  34.923   0.958  1.00  0.69           N  
ATOM   6043  CA  VAL A 400      -2.196  33.702   1.682  1.00  0.69           C  
ATOM   6044  C   VAL A 400      -2.320  32.479   0.772  1.00  0.69           C  
ATOM   6045  O   VAL A 400      -1.565  31.524   0.919  1.00  0.69           O  
ATOM   6046  CB  VAL A 400      -3.139  33.598   2.844  1.00  0.69           C  
ATOM   6047  CG1 VAL A 400      -2.906  32.363   3.536  1.00  0.69           C  
ATOM   6048  CG2 VAL A 400      -2.949  34.737   3.687  1.00  0.69           C  
ATOM   6049  H   VAL A 400      -3.329  35.406   1.120  1.00  0.69           H  
ATOM   6050  HA  VAL A 400      -1.182  33.743   2.072  1.00  0.69           H  
ATOM   6051  HB  VAL A 400      -4.167  33.587   2.473  1.00  0.69           H  
ATOM   6052 1HG1 VAL A 400      -3.587  32.294   4.364  1.00  0.69           H  
ATOM   6053 2HG1 VAL A 400      -3.054  31.551   2.848  1.00  0.69           H  
ATOM   6054 3HG1 VAL A 400      -1.883  32.343   3.904  1.00  0.69           H  
ATOM   6055 1HG2 VAL A 400      -3.637  34.693   4.507  1.00  0.69           H  
ATOM   6056 2HG2 VAL A 400      -1.941  34.727   4.036  1.00  0.69           H  
ATOM   6057 3HG2 VAL A 400      -3.124  35.629   3.117  1.00  0.69           H  
ATOM   6058  N   SER A 401      -3.299  32.482  -0.135  1.00  0.67           N  
ATOM   6059  CA  SER A 401      -3.503  31.376  -1.066  1.00  0.67           C  
ATOM   6060  C   SER A 401      -2.248  31.138  -1.889  1.00  0.67           C  
ATOM   6061  O   SER A 401      -1.792  30.002  -2.012  1.00  0.67           O  
ATOM   6062  CB  SER A 401      -4.653  31.693  -2.007  1.00  0.67           C  
ATOM   6063  OG  SER A 401      -4.859  30.674  -2.935  1.00  0.67           O  
ATOM   6064  H   SER A 401      -3.915  33.285  -0.193  1.00  0.67           H  
ATOM   6065  HA  SER A 401      -3.733  30.473  -0.499  1.00  0.67           H  
ATOM   6066 1HB  SER A 401      -5.564  31.850  -1.423  1.00  0.67           H  
ATOM   6067 2HB  SER A 401      -4.438  32.603  -2.525  1.00  0.67           H  
ATOM   6068  HG  SER A 401      -5.765  30.793  -3.254  1.00  0.67           H  
ATOM   6069  N   GLU A 402      -1.681  32.210  -2.445  1.00  0.66           N  
ATOM   6070  CA  GLU A 402      -0.465  32.110  -3.233  1.00  0.66           C  
ATOM   6071  C   GLU A 402       0.701  31.655  -2.350  1.00  0.66           C  
ATOM   6072  O   GLU A 402       1.486  30.800  -2.759  1.00  0.66           O  
ATOM   6073  CB  GLU A 402      -0.216  33.440  -3.941  1.00  0.66           C  
ATOM   6074  CG  GLU A 402      -1.279  33.708  -5.045  1.00  0.66           C  
ATOM   6075  CD  GLU A 402      -1.166  35.048  -5.709  1.00  0.66           C  
ATOM   6076  OE1 GLU A 402      -0.311  35.802  -5.332  1.00  0.66           O  
ATOM   6077  OE2 GLU A 402      -1.946  35.319  -6.600  1.00  0.66           O  
ATOM   6078  H   GLU A 402      -2.109  33.123  -2.319  1.00  0.66           H  
ATOM   6079  HA  GLU A 402      -0.614  31.353  -4.001  1.00  0.66           H  
ATOM   6080 1HB  GLU A 402      -0.259  34.256  -3.214  1.00  0.66           H  
ATOM   6081 2HB  GLU A 402       0.773  33.443  -4.385  1.00  0.66           H  
ATOM   6082 1HG  GLU A 402      -1.191  32.934  -5.803  1.00  0.66           H  
ATOM   6083 2HG  GLU A 402      -2.268  33.619  -4.596  1.00  0.66           H  
ATOM   6084  N   LEU A 403       0.760  32.136  -1.089  1.00  0.64           N  
ATOM   6085  CA  LEU A 403       1.790  31.664  -0.161  1.00  0.64           C  
ATOM   6086  C   LEU A 403       1.668  30.159  -0.017  1.00  0.64           C  
ATOM   6087  O   LEU A 403       2.659  29.432  -0.139  1.00  0.64           O  
ATOM   6088  CB  LEU A 403       1.597  32.286   1.249  1.00  0.64           C  
ATOM   6089  CG  LEU A 403       2.533  31.794   2.374  1.00  0.64           C  
ATOM   6090  CD1 LEU A 403       3.934  32.131   2.043  1.00  0.64           C  
ATOM   6091  CD2 LEU A 403       2.120  32.432   3.705  1.00  0.64           C  
ATOM   6092  H   LEU A 403       0.112  32.865  -0.786  1.00  0.64           H  
ATOM   6093  HA  LEU A 403       2.775  31.909  -0.554  1.00  0.64           H  
ATOM   6094 1HB  LEU A 403       1.660  33.359   1.183  1.00  0.64           H  
ATOM   6095 2HB  LEU A 403       0.616  32.052   1.586  1.00  0.64           H  
ATOM   6096  HG  LEU A 403       2.458  30.707   2.451  1.00  0.64           H  
ATOM   6097 1HD1 LEU A 403       4.587  31.767   2.821  1.00  0.64           H  
ATOM   6098 2HD1 LEU A 403       4.179  31.665   1.109  1.00  0.64           H  
ATOM   6099 3HD1 LEU A 403       4.047  33.205   1.958  1.00  0.64           H  
ATOM   6100 1HD2 LEU A 403       2.779  32.070   4.490  1.00  0.64           H  
ATOM   6101 2HD2 LEU A 403       2.204  33.512   3.634  1.00  0.64           H  
ATOM   6102 3HD2 LEU A 403       1.088  32.161   3.939  1.00  0.64           H  
ATOM   6103  N   GLY A 404       0.442  29.708   0.242  1.00  0.63           N  
ATOM   6104  CA  GLY A 404       0.117  28.313   0.435  1.00  0.63           C  
ATOM   6105  C   GLY A 404       0.373  27.444  -0.786  1.00  0.63           C  
ATOM   6106  O   GLY A 404       0.894  26.334  -0.672  1.00  0.63           O  
ATOM   6107  H   GLY A 404      -0.314  30.380   0.324  1.00  0.63           H  
ATOM   6108 1HA  GLY A 404       0.699  27.947   1.265  1.00  0.63           H  
ATOM   6109 2HA  GLY A 404      -0.933  28.239   0.720  1.00  0.63           H  
ATOM   6110  N   LEU A 405       0.078  27.948  -1.973  1.00  0.62           N  
ATOM   6111  CA  LEU A 405       0.297  27.143  -3.157  1.00  0.62           C  
ATOM   6112  C   LEU A 405       1.779  26.888  -3.338  1.00  0.62           C  
ATOM   6113  O   LEU A 405       2.217  25.760  -3.588  1.00  0.62           O  
ATOM   6114  CB  LEU A 405      -0.246  27.846  -4.405  1.00  0.62           C  
ATOM   6115  CG  LEU A 405      -0.120  27.061  -5.660  1.00  0.62           C  
ATOM   6116  CD1 LEU A 405      -0.828  25.720  -5.488  1.00  0.62           C  
ATOM   6117  CD2 LEU A 405      -0.762  27.834  -6.784  1.00  0.62           C  
ATOM   6118  H   LEU A 405      -0.360  28.865  -2.040  1.00  0.62           H  
ATOM   6119  HA  LEU A 405      -0.212  26.190  -3.032  1.00  0.62           H  
ATOM   6120 1HB  LEU A 405      -1.261  28.146  -4.273  1.00  0.62           H  
ATOM   6121 2HB  LEU A 405       0.341  28.758  -4.546  1.00  0.62           H  
ATOM   6122  HG  LEU A 405       0.916  26.884  -5.870  1.00  0.62           H  
ATOM   6123 1HD1 LEU A 405      -0.740  25.142  -6.408  1.00  0.62           H  
ATOM   6124 2HD1 LEU A 405      -0.368  25.166  -4.670  1.00  0.62           H  
ATOM   6125 3HD1 LEU A 405      -1.879  25.889  -5.267  1.00  0.62           H  
ATOM   6126 1HD2 LEU A 405      -0.690  27.263  -7.703  1.00  0.62           H  
ATOM   6127 2HD2 LEU A 405      -1.812  28.005  -6.549  1.00  0.62           H  
ATOM   6128 3HD2 LEU A 405      -0.260  28.784  -6.904  1.00  0.62           H  
ATOM   6129  N   ILE A 406       2.571  27.939  -3.167  1.00  0.61           N  
ATOM   6130  CA  ILE A 406       3.992  27.820  -3.383  1.00  0.61           C  
ATOM   6131  C   ILE A 406       4.625  26.976  -2.278  1.00  0.61           C  
ATOM   6132  O   ILE A 406       5.400  26.056  -2.557  1.00  0.61           O  
ATOM   6133  CB  ILE A 406       4.644  29.204  -3.360  1.00  0.61           C  
ATOM   6134  CG1 ILE A 406       4.128  30.046  -4.489  1.00  0.61           C  
ATOM   6135  CG2 ILE A 406       6.138  29.025  -3.510  1.00  0.61           C  
ATOM   6136  CD1 ILE A 406       4.507  31.494  -4.372  1.00  0.61           C  
ATOM   6137  H   ILE A 406       2.170  28.850  -2.929  1.00  0.61           H  
ATOM   6138  HA  ILE A 406       4.172  27.340  -4.341  1.00  0.61           H  
ATOM   6139  HB  ILE A 406       4.414  29.719  -2.420  1.00  0.61           H  
ATOM   6140 1HG1 ILE A 406       4.485  29.672  -5.386  1.00  0.61           H  
ATOM   6141 2HG1 ILE A 406       3.043  29.977  -4.503  1.00  0.61           H  
ATOM   6142 1HG2 ILE A 406       6.611  29.996  -3.507  1.00  0.61           H  
ATOM   6143 2HG2 ILE A 406       6.514  28.429  -2.683  1.00  0.61           H  
ATOM   6144 3HG2 ILE A 406       6.361  28.519  -4.447  1.00  0.61           H  
ATOM   6145 1HD1 ILE A 406       4.089  32.043  -5.215  1.00  0.61           H  
ATOM   6146 2HD1 ILE A 406       4.106  31.895  -3.440  1.00  0.61           H  
ATOM   6147 3HD1 ILE A 406       5.592  31.592  -4.374  1.00  0.61           H  
ATOM   6148  N   ALA A 407       4.311  27.303  -1.017  1.00  0.61           N  
ATOM   6149  CA  ALA A 407       4.864  26.603   0.134  1.00  0.61           C  
ATOM   6150  C   ALA A 407       4.453  25.138   0.181  1.00  0.61           C  
ATOM   6151  O   ALA A 407       5.284  24.275   0.465  1.00  0.61           O  
ATOM   6152  CB  ALA A 407       4.418  27.290   1.405  1.00  0.61           C  
ATOM   6153  H   ALA A 407       3.660  28.066  -0.842  1.00  0.61           H  
ATOM   6154  HA  ALA A 407       5.951  26.649   0.064  1.00  0.61           H  
ATOM   6155 1HB  ALA A 407       4.856  26.787   2.256  1.00  0.61           H  
ATOM   6156 2HB  ALA A 407       4.732  28.332   1.393  1.00  0.61           H  
ATOM   6157 3HB  ALA A 407       3.339  27.242   1.455  1.00  0.61           H  
ATOM   6158  N   GLY A 408       3.188  24.854  -0.133  1.00  0.61           N  
ATOM   6159  CA  GLY A 408       2.652  23.502  -0.116  1.00  0.61           C  
ATOM   6160  C   GLY A 408       3.399  22.639  -1.111  1.00  0.61           C  
ATOM   6161  O   GLY A 408       3.913  21.569  -0.764  1.00  0.61           O  
ATOM   6162  H   GLY A 408       2.543  25.600  -0.371  1.00  0.61           H  
ATOM   6163 1HA  GLY A 408       2.761  23.090   0.882  1.00  0.61           H  
ATOM   6164 2HA  GLY A 408       1.593  23.531  -0.338  1.00  0.61           H  
ATOM   6165  N   VAL A 409       3.498  23.121  -2.351  1.00  0.61           N  
ATOM   6166  CA  VAL A 409       4.232  22.388  -3.361  1.00  0.61           C  
ATOM   6167  C   VAL A 409       5.674  22.258  -2.921  1.00  0.61           C  
ATOM   6168  O   VAL A 409       6.264  21.185  -3.057  1.00  0.61           O  
ATOM   6169  CB  VAL A 409       4.115  23.070  -4.725  1.00  0.61           C  
ATOM   6170  CG1 VAL A 409       5.055  22.434  -5.734  1.00  0.61           C  
ATOM   6171  CG2 VAL A 409       2.661  22.933  -5.177  1.00  0.61           C  
ATOM   6172  H   VAL A 409       3.063  24.012  -2.606  1.00  0.61           H  
ATOM   6173  HA  VAL A 409       3.803  21.391  -3.446  1.00  0.61           H  
ATOM   6174  HB  VAL A 409       4.384  24.126  -4.631  1.00  0.61           H  
ATOM   6175 1HG1 VAL A 409       4.940  22.940  -6.693  1.00  0.61           H  
ATOM   6176 2HG1 VAL A 409       6.082  22.541  -5.386  1.00  0.61           H  
ATOM   6177 3HG1 VAL A 409       4.816  21.378  -5.848  1.00  0.61           H  
ATOM   6178 1HG2 VAL A 409       2.530  23.403  -6.128  1.00  0.61           H  
ATOM   6179 2HG2 VAL A 409       2.405  21.880  -5.259  1.00  0.61           H  
ATOM   6180 3HG2 VAL A 409       2.009  23.408  -4.446  1.00  0.61           H  
ATOM   6181  N   GLY A 410       6.238  23.328  -2.358  1.00  0.61           N  
ATOM   6182  CA  GLY A 410       7.595  23.279  -1.869  1.00  0.61           C  
ATOM   6183  C   GLY A 410       7.798  22.161  -0.857  1.00  0.61           C  
ATOM   6184  O   GLY A 410       8.837  21.509  -0.871  1.00  0.61           O  
ATOM   6185  H   GLY A 410       5.729  24.207  -2.282  1.00  0.61           H  
ATOM   6186 1HA  GLY A 410       8.272  23.150  -2.708  1.00  0.61           H  
ATOM   6187 2HA  GLY A 410       7.829  24.230  -1.399  1.00  0.61           H  
ATOM   6188  N   MET A 411       6.815  21.872  -0.006  1.00  0.60           N  
ATOM   6189  CA  MET A 411       7.016  20.775   0.932  1.00  0.60           C  
ATOM   6190  C   MET A 411       7.127  19.450   0.188  1.00  0.60           C  
ATOM   6191  O   MET A 411       7.952  18.595   0.529  1.00  0.60           O  
ATOM   6192  CB  MET A 411       5.881  20.730   1.943  1.00  0.60           C  
ATOM   6193  CG  MET A 411       5.844  21.885   2.847  1.00  0.60           C  
ATOM   6194  SD  MET A 411       7.341  22.011   3.807  1.00  0.60           S  
ATOM   6195  CE  MET A 411       8.285  23.198   2.856  1.00  0.60           C  
ATOM   6196  H   MET A 411       5.967  22.443   0.011  1.00  0.60           H  
ATOM   6197  HA  MET A 411       7.950  20.943   1.464  1.00  0.60           H  
ATOM   6198 1HB  MET A 411       4.930  20.685   1.417  1.00  0.60           H  
ATOM   6199 2HB  MET A 411       5.956  19.851   2.556  1.00  0.60           H  
ATOM   6200 1HG  MET A 411       5.711  22.793   2.288  1.00  0.60           H  
ATOM   6201 2HG  MET A 411       5.011  21.769   3.504  1.00  0.60           H  
ATOM   6202 1HE  MET A 411       9.244  23.376   3.344  1.00  0.60           H  
ATOM   6203 2HE  MET A 411       8.461  22.808   1.859  1.00  0.60           H  
ATOM   6204 3HE  MET A 411       7.728  24.134   2.788  1.00  0.60           H  
ATOM   6205  N   PHE A 412       6.349  19.295  -0.881  1.00  0.60           N  
ATOM   6206  CA  PHE A 412       6.436  18.064  -1.657  1.00  0.60           C  
ATOM   6207  C   PHE A 412       7.808  17.956  -2.337  1.00  0.60           C  
ATOM   6208  O   PHE A 412       8.421  16.879  -2.364  1.00  0.60           O  
ATOM   6209  CB  PHE A 412       5.307  17.987  -2.682  1.00  0.60           C  
ATOM   6210  CG  PHE A 412       3.973  17.714  -2.064  1.00  0.60           C  
ATOM   6211  CD1 PHE A 412       3.876  16.961  -0.903  1.00  0.60           C  
ATOM   6212  CD2 PHE A 412       2.819  18.177  -2.650  1.00  0.60           C  
ATOM   6213  CE1 PHE A 412       2.652  16.687  -0.329  1.00  0.60           C  
ATOM   6214  CE2 PHE A 412       1.598  17.900  -2.094  1.00  0.60           C  
ATOM   6215  CZ  PHE A 412       1.506  17.157  -0.926  1.00  0.60           C  
ATOM   6216  H   PHE A 412       5.681  20.033  -1.126  1.00  0.60           H  
ATOM   6217  HA  PHE A 412       6.335  17.220  -0.976  1.00  0.60           H  
ATOM   6218 1HB  PHE A 412       5.242  18.925  -3.228  1.00  0.60           H  
ATOM   6219 2HB  PHE A 412       5.518  17.203  -3.403  1.00  0.60           H  
ATOM   6220  HD1 PHE A 412       4.785  16.587  -0.446  1.00  0.60           H  
ATOM   6221  HD2 PHE A 412       2.885  18.761  -3.569  1.00  0.60           H  
ATOM   6222  HE1 PHE A 412       2.597  16.094   0.584  1.00  0.60           H  
ATOM   6223  HE2 PHE A 412       0.706  18.262  -2.580  1.00  0.60           H  
ATOM   6224  HZ  PHE A 412       0.533  16.940  -0.488  1.00  0.60           H  
ATOM   6225  N   VAL A 413       8.302  19.094  -2.841  1.00  0.60           N  
ATOM   6226  CA  VAL A 413       9.605  19.176  -3.497  1.00  0.60           C  
ATOM   6227  C   VAL A 413      10.722  18.869  -2.518  1.00  0.60           C  
ATOM   6228  O   VAL A 413      11.660  18.125  -2.833  1.00  0.60           O  
ATOM   6229  CB  VAL A 413       9.843  20.590  -4.065  1.00  0.60           C  
ATOM   6230  CG1 VAL A 413      11.261  20.741  -4.553  1.00  0.60           C  
ATOM   6231  CG2 VAL A 413       8.891  20.865  -5.191  1.00  0.60           C  
ATOM   6232  H   VAL A 413       7.723  19.934  -2.781  1.00  0.60           H  
ATOM   6233  HA  VAL A 413       9.632  18.451  -4.310  1.00  0.60           H  
ATOM   6234  HB  VAL A 413       9.690  21.313  -3.272  1.00  0.60           H  
ATOM   6235 1HG1 VAL A 413      11.402  21.756  -4.918  1.00  0.60           H  
ATOM   6236 2HG1 VAL A 413      11.942  20.557  -3.726  1.00  0.60           H  
ATOM   6237 3HG1 VAL A 413      11.459  20.030  -5.352  1.00  0.60           H  
ATOM   6238 1HG2 VAL A 413       9.076  21.869  -5.544  1.00  0.60           H  
ATOM   6239 2HG2 VAL A 413       9.055  20.153  -5.995  1.00  0.60           H  
ATOM   6240 3HG2 VAL A 413       7.874  20.782  -4.839  1.00  0.60           H  
ATOM   6241  N   ALA A 414      10.630  19.454  -1.322  1.00  0.60           N  
ATOM   6242  CA  ALA A 414      11.622  19.255  -0.288  1.00  0.60           C  
ATOM   6243  C   ALA A 414      11.717  17.786   0.079  1.00  0.60           C  
ATOM   6244  O   ALA A 414      12.823  17.254   0.233  1.00  0.60           O  
ATOM   6245  CB  ALA A 414      11.259  20.072   0.944  1.00  0.60           C  
ATOM   6246  H   ALA A 414       9.844  20.065  -1.132  1.00  0.60           H  
ATOM   6247  HA  ALA A 414      12.589  19.580  -0.671  1.00  0.60           H  
ATOM   6248 1HB  ALA A 414      12.018  19.923   1.707  1.00  0.60           H  
ATOM   6249 2HB  ALA A 414      11.199  21.114   0.691  1.00  0.60           H  
ATOM   6250 3HB  ALA A 414      10.299  19.746   1.315  1.00  0.60           H  
ATOM   6251  N   LEU A 415      10.570  17.102   0.172  1.00  0.59           N  
ATOM   6252  CA  LEU A 415      10.621  15.697   0.527  1.00  0.59           C  
ATOM   6253  C   LEU A 415      11.202  14.855  -0.599  1.00  0.59           C  
ATOM   6254  O   LEU A 415      12.035  13.982  -0.354  1.00  0.59           O  
ATOM   6255  CB  LEU A 415       9.264  15.124   0.907  1.00  0.59           C  
ATOM   6256  CG  LEU A 415       9.398  13.660   1.321  1.00  0.59           C  
ATOM   6257  CD1 LEU A 415      10.367  13.609   2.488  1.00  0.59           C  
ATOM   6258  CD2 LEU A 415       8.064  13.067   1.717  1.00  0.59           C  
ATOM   6259  H   LEU A 415       9.667  17.569   0.053  1.00  0.59           H  
ATOM   6260  HA  LEU A 415      11.266  15.600   1.396  1.00  0.59           H  
ATOM   6261 1HB  LEU A 415       8.855  15.694   1.744  1.00  0.59           H  
ATOM   6262 2HB  LEU A 415       8.585  15.203   0.055  1.00  0.59           H  
ATOM   6263  HG  LEU A 415       9.819  13.090   0.494  1.00  0.59           H  
ATOM   6264 1HD1 LEU A 415      10.509  12.581   2.783  1.00  0.59           H  
ATOM   6265 2HD1 LEU A 415      11.319  14.026   2.191  1.00  0.59           H  
ATOM   6266 3HD1 LEU A 415       9.962  14.187   3.320  1.00  0.59           H  
ATOM   6267 1HD2 LEU A 415       8.214  12.028   2.016  1.00  0.59           H  
ATOM   6268 2HD2 LEU A 415       7.655  13.618   2.543  1.00  0.59           H  
ATOM   6269 3HD2 LEU A 415       7.379  13.112   0.873  1.00  0.59           H  
ATOM   6270  N   PHE A 416      10.762  15.101  -1.831  1.00  0.59           N  
ATOM   6271  CA  PHE A 416      11.265  14.338  -2.963  1.00  0.59           C  
ATOM   6272  C   PHE A 416      12.775  14.514  -3.059  1.00  0.59           C  
ATOM   6273  O   PHE A 416      13.510  13.542  -3.238  1.00  0.59           O  
ATOM   6274  CB  PHE A 416      10.594  14.751  -4.269  1.00  0.59           C  
ATOM   6275  CG  PHE A 416      11.018  13.921  -5.456  1.00  0.59           C  
ATOM   6276  CD1 PHE A 416      10.482  12.647  -5.636  1.00  0.59           C  
ATOM   6277  CD2 PHE A 416      11.919  14.395  -6.391  1.00  0.59           C  
ATOM   6278  CE1 PHE A 416      10.837  11.872  -6.718  1.00  0.59           C  
ATOM   6279  CE2 PHE A 416      12.275  13.617  -7.481  1.00  0.59           C  
ATOM   6280  CZ  PHE A 416      11.730  12.354  -7.642  1.00  0.59           C  
ATOM   6281  H   PHE A 416      10.056  15.825  -1.989  1.00  0.59           H  
ATOM   6282  HA  PHE A 416      11.052  13.282  -2.790  1.00  0.59           H  
ATOM   6283 1HB  PHE A 416       9.512  14.676  -4.160  1.00  0.59           H  
ATOM   6284 2HB  PHE A 416      10.824  15.799  -4.477  1.00  0.59           H  
ATOM   6285  HD1 PHE A 416       9.769  12.263  -4.905  1.00  0.59           H  
ATOM   6286  HD2 PHE A 416      12.347  15.391  -6.263  1.00  0.59           H  
ATOM   6287  HE1 PHE A 416      10.407  10.878  -6.840  1.00  0.59           H  
ATOM   6288  HE2 PHE A 416      12.986  14.000  -8.214  1.00  0.59           H  
ATOM   6289  HZ  PHE A 416      12.012  11.743  -8.499  1.00  0.59           H  
ATOM   6290  N   THR A 417      13.241  15.762  -2.943  1.00  0.58           N  
ATOM   6291  CA  THR A 417      14.661  16.067  -3.012  1.00  0.58           C  
ATOM   6292  C   THR A 417      15.382  15.279  -1.893  1.00  0.58           C  
ATOM   6293  O   THR A 417      16.363  14.563  -2.143  1.00  0.58           O  
ATOM   6294  CB  THR A 417      14.886  17.599  -2.859  1.00  0.58           C  
ATOM   6295  OG1 THR A 417      14.165  18.287  -3.896  1.00  0.58           O  
ATOM   6296  CG2 THR A 417      16.378  17.934  -2.997  1.00  0.58           C  
ATOM   6297  H   THR A 417      12.591  16.534  -2.805  1.00  0.58           H  
ATOM   6298  HA  THR A 417      15.049  15.746  -3.977  1.00  0.58           H  
ATOM   6299  HB  THR A 417      14.520  17.926  -1.885  1.00  0.58           H  
ATOM   6300  HG1 THR A 417      13.202  18.147  -3.737  1.00  0.58           H  
ATOM   6301 1HG2 THR A 417      16.523  19.009  -2.891  1.00  0.58           H  
ATOM   6302 2HG2 THR A 417      16.929  17.417  -2.228  1.00  0.58           H  
ATOM   6303 3HG2 THR A 417      16.737  17.614  -3.975  1.00  0.58           H  
ATOM   6304  N   THR A 418      14.813  15.309  -0.680  1.00  0.57           N  
ATOM   6305  CA  THR A 418      15.350  14.592   0.474  1.00  0.57           C  
ATOM   6306  C   THR A 418      15.443  13.084   0.247  1.00  0.57           C  
ATOM   6307  O   THR A 418      16.409  12.457   0.649  1.00  0.57           O  
ATOM   6308  CB  THR A 418      14.501  14.858   1.728  1.00  0.57           C  
ATOM   6309  OG1 THR A 418      14.556  16.255   2.048  1.00  0.57           O  
ATOM   6310  CG2 THR A 418      14.969  14.007   2.911  1.00  0.57           C  
ATOM   6311  H   THR A 418      13.993  15.896  -0.523  1.00  0.57           H  
ATOM   6312  HA  THR A 418      16.352  14.969   0.664  1.00  0.57           H  
ATOM   6313  HB  THR A 418      13.484  14.601   1.519  1.00  0.57           H  
ATOM   6314  HG1 THR A 418      14.081  16.761   1.349  1.00  0.57           H  
ATOM   6315 1HG2 THR A 418      14.342  14.206   3.778  1.00  0.57           H  
ATOM   6316 2HG2 THR A 418      14.897  12.950   2.650  1.00  0.57           H  
ATOM   6317 3HG2 THR A 418      15.991  14.249   3.139  1.00  0.57           H  
ATOM   6318  N   LEU A 419      14.452  12.486  -0.390  1.00  0.56           N  
ATOM   6319  CA  LEU A 419      14.478  11.046  -0.605  1.00  0.56           C  
ATOM   6320  C   LEU A 419      15.181  10.591  -1.891  1.00  0.56           C  
ATOM   6321  O   LEU A 419      15.153   9.405  -2.221  1.00  0.56           O  
ATOM   6322  CB  LEU A 419      13.065  10.503  -0.543  1.00  0.56           C  
ATOM   6323  CG  LEU A 419      12.420  10.664   0.833  1.00  0.56           C  
ATOM   6324  CD1 LEU A 419      11.005  10.153   0.788  1.00  0.56           C  
ATOM   6325  CD2 LEU A 419      13.272   9.912   1.869  1.00  0.56           C  
ATOM   6326  H   LEU A 419      13.646  13.035  -0.690  1.00  0.56           H  
ATOM   6327  HA  LEU A 419      15.024  10.604   0.227  1.00  0.56           H  
ATOM   6328 1HB  LEU A 419      12.458  11.046  -1.271  1.00  0.56           H  
ATOM   6329 2HB  LEU A 419      13.079   9.448  -0.802  1.00  0.56           H  
ATOM   6330  HG  LEU A 419      12.387  11.725   1.095  1.00  0.56           H  
ATOM   6331 1HD1 LEU A 419      10.535  10.272   1.766  1.00  0.56           H  
ATOM   6332 2HD1 LEU A 419      10.439  10.712   0.042  1.00  0.56           H  
ATOM   6333 3HD1 LEU A 419      11.028   9.101   0.521  1.00  0.56           H  
ATOM   6334 1HD2 LEU A 419      12.836  10.026   2.852  1.00  0.56           H  
ATOM   6335 2HD2 LEU A 419      13.312   8.853   1.612  1.00  0.56           H  
ATOM   6336 3HD2 LEU A 419      14.285  10.321   1.875  1.00  0.56           H  
ATOM   6337  N   THR A 420      15.778  11.526  -2.621  1.00  0.55           N  
ATOM   6338  CA  THR A 420      16.506  11.235  -3.845  1.00  0.55           C  
ATOM   6339  C   THR A 420      17.923  11.765  -3.729  1.00  0.55           C  
ATOM   6340  O   THR A 420      18.903  11.013  -3.657  1.00  0.55           O  
ATOM   6341  CB  THR A 420      15.827  11.862  -5.069  1.00  0.55           C  
ATOM   6342  OG1 THR A 420      15.677  13.274  -4.848  1.00  0.55           O  
ATOM   6343  CG2 THR A 420      14.496  11.239  -5.308  1.00  0.55           C  
ATOM   6344  H   THR A 420      15.762  12.494  -2.309  1.00  0.55           H  
ATOM   6345  HA  THR A 420      16.549  10.158  -3.980  1.00  0.55           H  
ATOM   6346  HB  THR A 420      16.459  11.706  -5.942  1.00  0.55           H  
ATOM   6347  HG1 THR A 420      14.925  13.415  -4.219  1.00  0.55           H  
ATOM   6348 1HG2 THR A 420      14.048  11.688  -6.173  1.00  0.55           H  
ATOM   6349 2HG2 THR A 420      14.639  10.176  -5.476  1.00  0.55           H  
ATOM   6350 3HG2 THR A 420      13.852  11.385  -4.449  1.00  0.55           H  
ATOM   6351  N   LEU A 421      18.028  13.080  -3.747  1.00  0.55           N  
ATOM   6352  CA  LEU A 421      19.309  13.735  -3.694  1.00  0.55           C  
ATOM   6353  C   LEU A 421      20.006  13.524  -2.365  1.00  0.55           C  
ATOM   6354  O   LEU A 421      21.206  13.252  -2.350  1.00  0.55           O  
ATOM   6355  CB  LEU A 421      19.145  15.215  -3.991  1.00  0.55           C  
ATOM   6356  CG  LEU A 421      20.412  16.006  -4.017  1.00  0.55           C  
ATOM   6357  CD1 LEU A 421      21.317  15.431  -5.061  1.00  0.55           C  
ATOM   6358  CD2 LEU A 421      20.095  17.449  -4.334  1.00  0.55           C  
ATOM   6359  H   LEU A 421      17.176  13.642  -3.779  1.00  0.55           H  
ATOM   6360  HA  LEU A 421      19.944  13.316  -4.462  1.00  0.55           H  
ATOM   6361 1HB  LEU A 421      18.662  15.324  -4.964  1.00  0.55           H  
ATOM   6362 2HB  LEU A 421      18.494  15.646  -3.237  1.00  0.55           H  
ATOM   6363  HG  LEU A 421      20.904  15.934  -3.065  1.00  0.55           H  
ATOM   6364 1HD1 LEU A 421      22.242  16.001  -5.088  1.00  0.55           H  
ATOM   6365 2HD1 LEU A 421      21.532  14.391  -4.822  1.00  0.55           H  
ATOM   6366 3HD1 LEU A 421      20.826  15.483  -6.028  1.00  0.55           H  
ATOM   6367 1HD2 LEU A 421      21.010  18.018  -4.366  1.00  0.55           H  
ATOM   6368 2HD2 LEU A 421      19.604  17.502  -5.290  1.00  0.55           H  
ATOM   6369 3HD2 LEU A 421      19.443  17.854  -3.588  1.00  0.55           H  
ATOM   6370  N   LEU A 422      19.296  13.652  -1.240  1.00  0.55           N  
ATOM   6371  CA  LEU A 422      20.037  13.502   0.010  1.00  0.55           C  
ATOM   6372  C   LEU A 422      20.759  12.141   0.078  1.00  0.55           C  
ATOM   6373  O   LEU A 422      21.960  12.154   0.313  1.00  0.55           O  
ATOM   6374  CB  LEU A 422      19.183  13.745   1.273  1.00  0.55           C  
ATOM   6375  CG  LEU A 422      19.905  13.692   2.575  1.00  0.55           C  
ATOM   6376  CD1 LEU A 422      21.028  14.741   2.578  1.00  0.55           C  
ATOM   6377  CD2 LEU A 422      18.929  14.033   3.695  1.00  0.55           C  
ATOM   6378  H   LEU A 422      18.298  13.872  -1.285  1.00  0.55           H  
ATOM   6379  HA  LEU A 422      20.811  14.268   0.023  1.00  0.55           H  
ATOM   6380 1HB  LEU A 422      18.634  14.658   1.215  1.00  0.55           H  
ATOM   6381 2HB  LEU A 422      18.495  12.970   1.356  1.00  0.55           H  
ATOM   6382  HG  LEU A 422      20.308  12.721   2.709  1.00  0.55           H  
ATOM   6383 1HD1 LEU A 422      21.558  14.717   3.531  1.00  0.55           H  
ATOM   6384 2HD1 LEU A 422      21.724  14.524   1.771  1.00  0.55           H  
ATOM   6385 3HD1 LEU A 422      20.600  15.732   2.428  1.00  0.55           H  
ATOM   6386 1HD2 LEU A 422      19.436  14.004   4.662  1.00  0.55           H  
ATOM   6387 2HD2 LEU A 422      18.536  15.032   3.525  1.00  0.55           H  
ATOM   6388 3HD2 LEU A 422      18.114  13.340   3.693  1.00  0.55           H  
ATOM   6389  N   PRO A 423      20.129  10.944  -0.121  1.00  0.55           N  
ATOM   6390  CA  PRO A 423      20.850   9.686  -0.107  1.00  0.55           C  
ATOM   6391  C   PRO A 423      21.914   9.573  -1.185  1.00  0.55           C  
ATOM   6392  O   PRO A 423      22.935   8.909  -0.973  1.00  0.55           O  
ATOM   6393  CB  PRO A 423      19.733   8.650  -0.307  1.00  0.55           C  
ATOM   6394  CG  PRO A 423      18.582   9.395  -0.861  1.00  0.55           C  
ATOM   6395  CD  PRO A 423      18.680  10.779  -0.260  1.00  0.55           C  
ATOM   6396  HA  PRO A 423      21.304   9.565   0.876  1.00  0.55           H  
ATOM   6397 1HB  PRO A 423      20.079   7.868  -0.991  1.00  0.55           H  
ATOM   6398 2HB  PRO A 423      19.482   8.160   0.626  1.00  0.55           H  
ATOM   6399 1HG  PRO A 423      18.621   9.373  -1.945  1.00  0.55           H  
ATOM   6400 2HG  PRO A 423      17.647   8.900  -0.581  1.00  0.55           H  
ATOM   6401 1HD  PRO A 423      18.215  11.465  -0.928  1.00  0.55           H  
ATOM   6402 2HD  PRO A 423      18.206  10.781   0.722  1.00  0.55           H  
ATOM   6403  N   ALA A 424      21.750  10.277  -2.312  1.00  0.55           N  
ATOM   6404  CA  ALA A 424      22.795  10.213  -3.314  1.00  0.55           C  
ATOM   6405  C   ALA A 424      24.053  10.868  -2.761  1.00  0.55           C  
ATOM   6406  O   ALA A 424      25.163  10.338  -2.888  1.00  0.55           O  
ATOM   6407  CB  ALA A 424      22.350  10.891  -4.590  1.00  0.55           C  
ATOM   6408  H   ALA A 424      20.898  10.807  -2.514  1.00  0.55           H  
ATOM   6409  HA  ALA A 424      23.011   9.167  -3.518  1.00  0.55           H  
ATOM   6410 1HB  ALA A 424      23.135  10.829  -5.321  1.00  0.55           H  
ATOM   6411 2HB  ALA A 424      21.460  10.386  -4.954  1.00  0.55           H  
ATOM   6412 3HB  ALA A 424      22.126  11.933  -4.392  1.00  0.55           H  
ATOM   6413  N   LEU A 425      23.851  12.005  -2.091  1.00  0.56           N  
ATOM   6414  CA  LEU A 425      24.943  12.774  -1.528  1.00  0.56           C  
ATOM   6415  C   LEU A 425      25.515  12.100  -0.294  1.00  0.56           C  
ATOM   6416  O   LEU A 425      26.730  12.043  -0.145  1.00  0.56           O  
ATOM   6417  CB  LEU A 425      24.449  14.173  -1.165  1.00  0.56           C  
ATOM   6418  CG  LEU A 425      24.040  15.059  -2.338  1.00  0.56           C  
ATOM   6419  CD1 LEU A 425      23.390  16.304  -1.801  1.00  0.56           C  
ATOM   6420  CD2 LEU A 425      25.257  15.409  -3.168  1.00  0.56           C  
ATOM   6421  H   LEU A 425      22.897  12.366  -2.011  1.00  0.56           H  
ATOM   6422  HA  LEU A 425      25.729  12.857  -2.275  1.00  0.56           H  
ATOM   6423 1HB  LEU A 425      23.579  14.069  -0.515  1.00  0.56           H  
ATOM   6424 2HB  LEU A 425      25.234  14.683  -0.610  1.00  0.56           H  
ATOM   6425  HG  LEU A 425      23.318  14.530  -2.954  1.00  0.56           H  
ATOM   6426 1HD1 LEU A 425      23.079  16.934  -2.624  1.00  0.56           H  
ATOM   6427 2HD1 LEU A 425      22.522  16.026  -1.206  1.00  0.56           H  
ATOM   6428 3HD1 LEU A 425      24.091  16.838  -1.185  1.00  0.56           H  
ATOM   6429 1HD2 LEU A 425      24.957  16.041  -4.005  1.00  0.56           H  
ATOM   6430 2HD2 LEU A 425      25.979  15.945  -2.549  1.00  0.56           H  
ATOM   6431 3HD2 LEU A 425      25.712  14.495  -3.545  1.00  0.56           H  
ATOM   6432  N   LEU A 426      24.656  11.505   0.543  1.00  0.57           N  
ATOM   6433  CA  LEU A 426      25.112  10.851   1.771  1.00  0.57           C  
ATOM   6434  C   LEU A 426      26.040   9.687   1.439  1.00  0.57           C  
ATOM   6435  O   LEU A 426      26.988   9.410   2.167  1.00  0.57           O  
ATOM   6436  CB  LEU A 426      23.926  10.349   2.599  1.00  0.57           C  
ATOM   6437  CG  LEU A 426      23.003  11.433   3.266  1.00  0.57           C  
ATOM   6438  CD1 LEU A 426      21.802  10.764   3.887  1.00  0.57           C  
ATOM   6439  CD2 LEU A 426      23.740  12.152   4.288  1.00  0.57           C  
ATOM   6440  H   LEU A 426      23.661  11.567   0.353  1.00  0.57           H  
ATOM   6441  HA  LEU A 426      25.666  11.579   2.362  1.00  0.57           H  
ATOM   6442 1HB  LEU A 426      23.310   9.749   1.947  1.00  0.57           H  
ATOM   6443 2HB  LEU A 426      24.307   9.709   3.388  1.00  0.57           H  
ATOM   6444  HG  LEU A 426      22.677  12.133   2.532  1.00  0.57           H  
ATOM   6445 1HD1 LEU A 426      21.164  11.500   4.362  1.00  0.57           H  
ATOM   6446 2HD1 LEU A 426      21.255  10.257   3.119  1.00  0.57           H  
ATOM   6447 3HD1 LEU A 426      22.127  10.060   4.629  1.00  0.57           H  
ATOM   6448 1HD2 LEU A 426      23.098  12.904   4.748  1.00  0.57           H  
ATOM   6449 2HD2 LEU A 426      24.057  11.441   5.032  1.00  0.57           H  
ATOM   6450 3HD2 LEU A 426      24.607  12.640   3.837  1.00  0.57           H  
ATOM   6451  N   LYS A 427      25.782   9.008   0.321  1.00  0.60           N  
ATOM   6452  CA  LYS A 427      26.647   7.921  -0.108  1.00  0.60           C  
ATOM   6453  C   LYS A 427      27.985   8.472  -0.627  1.00  0.60           C  
ATOM   6454  O   LYS A 427      29.061   8.083  -0.158  1.00  0.60           O  
ATOM   6455  CB  LYS A 427      25.946   7.101  -1.200  1.00  0.60           C  
ATOM   6456  CG  LYS A 427      26.756   5.936  -1.757  1.00  0.60           C  
ATOM   6457  CD  LYS A 427      25.907   5.126  -2.720  1.00  0.60           C  
ATOM   6458  CE  LYS A 427      26.700   4.077  -3.494  1.00  0.60           C  
ATOM   6459  NZ  LYS A 427      27.244   3.027  -2.610  1.00  0.60           N  
ATOM   6460  H   LYS A 427      24.952   9.232  -0.233  1.00  0.60           H  
ATOM   6461  HA  LYS A 427      26.851   7.277   0.748  1.00  0.60           H  
ATOM   6462 1HB  LYS A 427      25.011   6.700  -0.809  1.00  0.60           H  
ATOM   6463 2HB  LYS A 427      25.684   7.761  -2.035  1.00  0.60           H  
ATOM   6464 1HG  LYS A 427      27.631   6.319  -2.284  1.00  0.60           H  
ATOM   6465 2HG  LYS A 427      27.088   5.292  -0.940  1.00  0.60           H  
ATOM   6466 1HD  LYS A 427      25.172   4.590  -2.140  1.00  0.60           H  
ATOM   6467 2HD  LYS A 427      25.382   5.784  -3.411  1.00  0.60           H  
ATOM   6468 1HE  LYS A 427      26.037   3.610  -4.221  1.00  0.60           H  
ATOM   6469 2HE  LYS A 427      27.521   4.558  -4.023  1.00  0.60           H  
ATOM   6470 1HZ  LYS A 427      27.738   2.342  -3.150  1.00  0.60           H  
ATOM   6471 2HZ  LYS A 427      27.861   3.434  -1.936  1.00  0.60           H  
ATOM   6472 3HZ  LYS A 427      26.467   2.563  -2.109  1.00  0.60           H  
ATOM   6473  N   LEU A 428      27.920   9.439  -1.547  1.00  0.65           N  
ATOM   6474  CA  LEU A 428      29.121  10.004  -2.167  1.00  0.65           C  
ATOM   6475  C   LEU A 428      30.025  10.705  -1.149  1.00  0.65           C  
ATOM   6476  O   LEU A 428      31.252  10.682  -1.264  1.00  0.65           O  
ATOM   6477  CB  LEU A 428      28.694  11.011  -3.239  1.00  0.65           C  
ATOM   6478  CG  LEU A 428      27.981  10.406  -4.454  1.00  0.65           C  
ATOM   6479  CD1 LEU A 428      27.417  11.533  -5.309  1.00  0.65           C  
ATOM   6480  CD2 LEU A 428      28.938   9.547  -5.238  1.00  0.65           C  
ATOM   6481  H   LEU A 428      27.007   9.765  -1.873  1.00  0.65           H  
ATOM   6482  HA  LEU A 428      29.681   9.195  -2.632  1.00  0.65           H  
ATOM   6483 1HB  LEU A 428      28.012  11.730  -2.780  1.00  0.65           H  
ATOM   6484 2HB  LEU A 428      29.574  11.547  -3.588  1.00  0.65           H  
ATOM   6485  HG  LEU A 428      27.164   9.790  -4.115  1.00  0.65           H  
ATOM   6486 1HD1 LEU A 428      26.885  11.124  -6.164  1.00  0.65           H  
ATOM   6487 2HD1 LEU A 428      26.728  12.108  -4.697  1.00  0.65           H  
ATOM   6488 3HD1 LEU A 428      28.223  12.173  -5.657  1.00  0.65           H  
ATOM   6489 1HD2 LEU A 428      28.419   9.117  -6.089  1.00  0.65           H  
ATOM   6490 2HD2 LEU A 428      29.771  10.154  -5.588  1.00  0.65           H  
ATOM   6491 3HD2 LEU A 428      29.313   8.748  -4.599  1.00  0.65           H  
ATOM   6492  N   LEU A 429      29.406  11.323  -0.155  1.00  0.75           N  
ATOM   6493  CA  LEU A 429      30.072  12.075   0.890  1.00  0.75           C  
ATOM   6494  C   LEU A 429      29.994  11.367   2.239  1.00  0.75           C  
ATOM   6495  O   LEU A 429      29.956  12.019   3.275  1.00  0.75           O  
ATOM   6496  CB  LEU A 429      29.430  13.458   1.008  1.00  0.75           C  
ATOM   6497  CG  LEU A 429      29.489  14.339  -0.235  1.00  0.75           C  
ATOM   6498  CD1 LEU A 429      28.668  15.614   0.015  1.00  0.75           C  
ATOM   6499  CD2 LEU A 429      30.944  14.661  -0.535  1.00  0.75           C  
ATOM   6500  H   LEU A 429      28.391  11.308  -0.130  1.00  0.75           H  
ATOM   6501  HA  LEU A 429      31.121  12.186   0.622  1.00  0.75           H  
ATOM   6502 1HB  LEU A 429      28.383  13.334   1.288  1.00  0.75           H  
ATOM   6503 2HB  LEU A 429      29.926  13.997   1.793  1.00  0.75           H  
ATOM   6504  HG  LEU A 429      29.047  13.814  -1.084  1.00  0.75           H  
ATOM   6505 1HD1 LEU A 429      28.700  16.249  -0.866  1.00  0.75           H  
ATOM   6506 2HD1 LEU A 429      27.640  15.336   0.217  1.00  0.75           H  
ATOM   6507 3HD1 LEU A 429      29.075  16.155   0.870  1.00  0.75           H  
ATOM   6508 1HD2 LEU A 429      31.004  15.290  -1.424  1.00  0.75           H  
ATOM   6509 2HD2 LEU A 429      31.385  15.186   0.313  1.00  0.75           H  
ATOM   6510 3HD2 LEU A 429      31.492  13.731  -0.712  1.00  0.75           H  
ATOM   6511  N   ALA A 430      29.982  10.042   2.243  1.00  0.93           N  
ATOM   6512  CA  ALA A 430      29.859   9.296   3.493  1.00  0.93           C  
ATOM   6513  C   ALA A 430      30.802   9.795   4.597  1.00  0.93           C  
ATOM   6514  O   ALA A 430      31.967  10.099   4.314  1.00  0.93           O  
ATOM   6515  CB  ALA A 430      30.182   7.854   3.232  1.00  0.93           C  
ATOM   6516  H   ALA A 430      29.983   9.525   1.360  1.00  0.93           H  
ATOM   6517  HA  ALA A 430      28.830   9.385   3.814  1.00  0.93           H  
ATOM   6518 1HB  ALA A 430      30.072   7.292   4.138  1.00  0.93           H  
ATOM   6519 2HB  ALA A 430      29.500   7.489   2.468  1.00  0.93           H  
ATOM   6520 3HB  ALA A 430      31.206   7.768   2.882  1.00  0.93           H  
ATOM   6521  N   PRO A 431      30.336   9.858   5.868  1.00  1.25           N  
ATOM   6522  CA  PRO A 431      31.076  10.299   7.033  1.00  1.25           C  
ATOM   6523  C   PRO A 431      32.062   9.197   7.386  1.00  1.25           C  
ATOM   6524  O   PRO A 431      31.883   8.077   6.916  1.00  1.25           O  
ATOM   6525  CB  PRO A 431      29.974  10.464   8.084  1.00  1.25           C  
ATOM   6526  CG  PRO A 431      28.939   9.435   7.706  1.00  1.25           C  
ATOM   6527  CD  PRO A 431      28.977   9.350   6.197  1.00  1.25           C  
ATOM   6528  HA  PRO A 431      31.569  11.250   6.798  1.00  1.25           H  
ATOM   6529 1HB  PRO A 431      30.378  10.295   9.091  1.00  1.25           H  
ATOM   6530 2HB  PRO A 431      29.585  11.496   8.059  1.00  1.25           H  
ATOM   6531 1HG  PRO A 431      29.178   8.487   8.184  1.00  1.25           H  
ATOM   6532 2HG  PRO A 431      27.950   9.740   8.083  1.00  1.25           H  
ATOM   6533 1HD  PRO A 431      28.872   8.301   5.903  1.00  1.25           H  
ATOM   6534 2HD  PRO A 431      28.190   9.961   5.788  1.00  1.25           H  
ATOM   6535  N   PRO A 432      33.134   9.481   8.135  1.00  1.75           N  
ATOM   6536  CA  PRO A 432      34.078   8.491   8.630  1.00  1.75           C  
ATOM   6537  C   PRO A 432      33.508   7.532   9.689  1.00  1.75           C  
ATOM   6538  O   PRO A 432      33.145   6.394   9.378  1.00  1.75           O  
ATOM   6539  CB  PRO A 432      35.201   9.383   9.185  1.00  1.75           C  
ATOM   6540  CG  PRO A 432      34.526  10.710   9.540  1.00  1.75           C  
ATOM   6541  CD  PRO A 432      33.432  10.876   8.504  1.00  1.75           C  
ATOM   6542  HA  PRO A 432      34.451   7.914   7.771  1.00  1.75           H  
ATOM   6543 1HB  PRO A 432      35.676   8.894  10.049  1.00  1.75           H  
ATOM   6544 2HB  PRO A 432      35.987   9.503   8.425  1.00  1.75           H  
ATOM   6545 1HG  PRO A 432      34.151  10.718  10.568  1.00  1.75           H  
ATOM   6546 2HG  PRO A 432      35.269  11.521   9.481  1.00  1.75           H  
ATOM   6547 1HD  PRO A 432      32.566  11.365   8.966  1.00  1.75           H  
ATOM   6548 2HD  PRO A 432      33.807  11.433   7.632  1.00  1.75           H  
ATOM   6549  N   GLY A 433      33.372   7.992  10.938  1.00  2.50           N  
ATOM   6550  CA  GLY A 433      32.814   7.120  11.976  1.00  2.50           C  
ATOM   6551  C   GLY A 433      32.623   7.773  13.352  1.00  2.50           C  
ATOM   6552  O   GLY A 433      32.615   7.076  14.367  1.00  2.50           O  
ATOM   6553  H   GLY A 433      33.675   8.921  11.174  1.00  2.50           H  
ATOM   6554 1HA  GLY A 433      31.852   6.739  11.635  1.00  2.50           H  
ATOM   6555 2HA  GLY A 433      33.463   6.251  12.086  1.00  2.50           H  
ATOM   6556  N   GLU A 434      32.516   9.093  13.430  1.00  3.49           N  
ATOM   6557  CA  GLU A 434      32.423   9.689  14.761  1.00  3.49           C  
ATOM   6558  C   GLU A 434      31.019   9.564  15.351  1.00  3.49           C  
ATOM   6559  O   GLU A 434      30.049  10.106  14.822  1.00  3.49           O  
ATOM   6560  CB  GLU A 434      32.897  11.141  14.725  1.00  3.49           C  
ATOM   6561  CG  GLU A 434      32.931  11.833  16.082  1.00  3.49           C  
ATOM   6562  CD  GLU A 434      33.541  13.221  16.016  1.00  3.49           C  
ATOM   6563  OE1 GLU A 434      34.017  13.595  14.972  1.00  3.49           O  
ATOM   6564  OE2 GLU A 434      33.549  13.888  17.021  1.00  3.49           O  
ATOM   6565  H   GLU A 434      32.496   9.669  12.606  1.00  3.49           H  
ATOM   6566  HA  GLU A 434      33.103   9.149  15.421  1.00  3.49           H  
ATOM   6567 1HB  GLU A 434      33.902  11.185  14.304  1.00  3.49           H  
ATOM   6568 2HB  GLU A 434      32.243  11.720  14.071  1.00  3.49           H  
ATOM   6569 1HG  GLU A 434      31.908  11.919  16.449  1.00  3.49           H  
ATOM   6570 2HG  GLU A 434      33.490  11.218  16.788  1.00  3.49           H  
ATOM   6571  N   ARG A 435      30.943   8.830  16.460  1.00  4.60           N  
ATOM   6572  CA  ARG A 435      29.698   8.510  17.154  1.00  4.60           C  
ATOM   6573  C   ARG A 435      29.844   8.654  18.664  1.00  4.60           C  
ATOM   6574  O   ARG A 435      29.230   7.912  19.428  1.00  4.60           O  
ATOM   6575  CB  ARG A 435      29.287   7.080  16.821  1.00  4.60           C  
ATOM   6576  CG  ARG A 435      30.263   5.993  17.226  1.00  4.60           C  
ATOM   6577  CD  ARG A 435      29.806   4.625  16.761  1.00  4.60           C  
ATOM   6578  NE  ARG A 435      30.778   3.596  17.115  1.00  4.60           N  
ATOM   6579  CZ  ARG A 435      30.688   2.273  16.829  1.00  4.60           C  
ATOM   6580  NH1 ARG A 435      29.660   1.758  16.175  1.00  4.60           N  
ATOM   6581  NH2 ARG A 435      31.664   1.470  17.217  1.00  4.60           N  
ATOM   6582  H   ARG A 435      31.801   8.428  16.812  1.00  4.60           H  
ATOM   6583  HA  ARG A 435      28.920   9.191  16.809  1.00  4.60           H  
ATOM   6584 1HB  ARG A 435      28.309   6.856  17.239  1.00  4.60           H  
ATOM   6585 2HB  ARG A 435      29.221   6.989  15.755  1.00  4.60           H  
ATOM   6586 1HG  ARG A 435      31.233   6.201  16.768  1.00  4.60           H  
ATOM   6587 2HG  ARG A 435      30.368   5.980  18.312  1.00  4.60           H  
ATOM   6588 1HD  ARG A 435      28.854   4.374  17.229  1.00  4.60           H  
ATOM   6589 2HD  ARG A 435      29.687   4.626  15.676  1.00  4.60           H  
ATOM   6590  HE  ARG A 435      31.601   3.903  17.614  1.00  4.60           H  
ATOM   6591 1HH1 ARG A 435      28.867   2.323  15.849  1.00  4.60           H  
ATOM   6592 2HH1 ARG A 435      29.635   0.767  15.985  1.00  4.60           H  
ATOM   6593 1HH2 ARG A 435      32.459   1.844  17.718  1.00  4.60           H  
ATOM   6594 2HH2 ARG A 435      31.613   0.484  17.013  1.00  4.60           H  
ATOM   6595  N   LYS A 436      30.676   9.595  19.088  1.00  5.55           N  
ATOM   6596  CA  LYS A 436      30.989   9.747  20.510  1.00  5.55           C  
ATOM   6597  C   LYS A 436      30.510  10.997  21.302  1.00  5.55           C  
ATOM   6598  O   LYS A 436      30.173  10.845  22.474  1.00  5.55           O  
ATOM   6599  CB  LYS A 436      32.510   9.669  20.659  1.00  5.55           C  
ATOM   6600  CG  LYS A 436      33.123   8.338  20.236  1.00  5.55           C  
ATOM   6601  CD  LYS A 436      34.638   8.355  20.406  1.00  5.55           C  
ATOM   6602  CE  LYS A 436      35.270   7.051  19.939  1.00  5.55           C  
ATOM   6603  NZ  LYS A 436      36.754   7.087  20.046  1.00  5.55           N  
ATOM   6604  H   LYS A 436      31.128  10.180  18.400  1.00  5.55           H  
ATOM   6605  HA  LYS A 436      30.562   8.884  21.021  1.00  5.55           H  
ATOM   6606 1HB  LYS A 436      32.988  10.453  20.082  1.00  5.55           H  
ATOM   6607 2HB  LYS A 436      32.774   9.829  21.704  1.00  5.55           H  
ATOM   6608 1HG  LYS A 436      32.704   7.534  20.841  1.00  5.55           H  
ATOM   6609 2HG  LYS A 436      32.890   8.142  19.192  1.00  5.55           H  
ATOM   6610 1HD  LYS A 436      35.062   9.176  19.828  1.00  5.55           H  
ATOM   6611 2HD  LYS A 436      34.885   8.508  21.456  1.00  5.55           H  
ATOM   6612 1HE  LYS A 436      34.891   6.231  20.547  1.00  5.55           H  
ATOM   6613 2HE  LYS A 436      34.996   6.875  18.898  1.00  5.55           H  
ATOM   6614 1HZ  LYS A 436      37.139   6.210  19.726  1.00  5.55           H  
ATOM   6615 2HZ  LYS A 436      37.113   7.840  19.474  1.00  5.55           H  
ATOM   6616 3HZ  LYS A 436      37.019   7.240  21.008  1.00  5.55           H  
ATOM   6617  N   PRO A 437      30.484  12.230  20.741  1.00  6.08           N  
ATOM   6618  CA  PRO A 437      30.253  13.478  21.472  1.00  6.08           C  
ATOM   6619  C   PRO A 437      28.865  14.125  21.756  1.00  6.08           C  
ATOM   6620  O   PRO A 437      28.870  15.323  22.049  1.00  6.08           O  
ATOM   6621  CB  PRO A 437      31.020  14.448  20.582  1.00  6.08           C  
ATOM   6622  CG  PRO A 437      30.773  13.939  19.186  1.00  6.08           C  
ATOM   6623  CD  PRO A 437      30.744  12.433  19.304  1.00  6.08           C  
ATOM   6624  HA  PRO A 437      30.786  13.387  22.429  1.00  6.08           H  
ATOM   6625 1HB  PRO A 437      30.666  15.471  20.744  1.00  6.08           H  
ATOM   6626 2HB  PRO A 437      32.089  14.436  20.852  1.00  6.08           H  
ATOM   6627 1HG  PRO A 437      29.832  14.344  18.803  1.00  6.08           H  
ATOM   6628 2HG  PRO A 437      31.569  14.288  18.509  1.00  6.08           H  
ATOM   6629 1HD  PRO A 437      29.915  12.052  18.694  1.00  6.08           H  
ATOM   6630 2HD  PRO A 437      31.723  12.049  19.002  1.00  6.08           H  
ATOM   6631  N   PRO A 438      27.671  13.498  21.664  1.00  6.05           N  
ATOM   6632  CA  PRO A 438      26.440  14.214  21.967  1.00  6.05           C  
ATOM   6633  C   PRO A 438      26.515  14.799  23.378  1.00  6.05           C  
ATOM   6634  O   PRO A 438      26.377  14.087  24.375  1.00  6.05           O  
ATOM   6635  CB  PRO A 438      25.384  13.107  21.875  1.00  6.05           C  
ATOM   6636  CG  PRO A 438      25.990  12.096  20.917  1.00  6.05           C  
ATOM   6637  CD  PRO A 438      27.479  12.114  21.218  1.00  6.05           C  
ATOM   6638  HA  PRO A 438      26.274  15.000  21.217  1.00  6.05           H  
ATOM   6639 1HB  PRO A 438      25.193  12.687  22.872  1.00  6.05           H  
ATOM   6640 2HB  PRO A 438      24.433  13.528  21.515  1.00  6.05           H  
ATOM   6641 1HG  PRO A 438      25.544  11.102  21.084  1.00  6.05           H  
ATOM   6642 2HG  PRO A 438      25.765  12.373  19.877  1.00  6.05           H  
ATOM   6643 1HD  PRO A 438      27.730  11.403  22.019  1.00  6.05           H  
ATOM   6644 2HD  PRO A 438      27.991  11.910  20.286  1.00  6.05           H  
ATOM   6645  N   GLY A 439      26.622  16.114  23.470  1.00  5.53           N  
ATOM   6646  CA  GLY A 439      26.799  16.793  24.754  1.00  5.53           C  
ATOM   6647  C   GLY A 439      25.509  17.044  25.510  1.00  5.53           C  
ATOM   6648  O   GLY A 439      25.215  18.189  25.891  1.00  5.53           O  
ATOM   6649  H   GLY A 439      26.674  16.651  22.621  1.00  5.53           H  
ATOM   6650 1HA  GLY A 439      27.469  16.198  25.376  1.00  5.53           H  
ATOM   6651 2HA  GLY A 439      27.302  17.742  24.581  1.00  5.53           H  
ATOM   6652  N   PHE A 440      24.733  15.985  25.750  1.00  4.74           N  
ATOM   6653  CA  PHE A 440      23.440  16.237  26.374  1.00  4.74           C  
ATOM   6654  C   PHE A 440      23.041  15.410  27.609  1.00  4.74           C  
ATOM   6655  O   PHE A 440      21.880  15.011  27.714  1.00  4.74           O  
ATOM   6656  CB  PHE A 440      22.372  16.051  25.293  1.00  4.74           C  
ATOM   6657  CG  PHE A 440      22.629  16.947  24.122  1.00  4.74           C  
ATOM   6658  CD1 PHE A 440      23.238  16.444  22.983  1.00  4.74           C  
ATOM   6659  CD2 PHE A 440      22.306  18.282  24.160  1.00  4.74           C  
ATOM   6660  CE1 PHE A 440      23.508  17.259  21.910  1.00  4.74           C  
ATOM   6661  CE2 PHE A 440      22.576  19.106  23.091  1.00  4.74           C  
ATOM   6662  CZ  PHE A 440      23.174  18.593  21.966  1.00  4.74           C  
ATOM   6663  H   PHE A 440      25.056  15.064  25.450  1.00  4.74           H  
ATOM   6664  HA  PHE A 440      23.418  17.276  26.673  1.00  4.74           H  
ATOM   6665 1HB  PHE A 440      22.365  15.019  24.944  1.00  4.74           H  
ATOM   6666 2HB  PHE A 440      21.384  16.282  25.697  1.00  4.74           H  
ATOM   6667  HD1 PHE A 440      23.502  15.389  22.949  1.00  4.74           H  
ATOM   6668  HD2 PHE A 440      21.832  18.683  25.045  1.00  4.74           H  
ATOM   6669  HE1 PHE A 440      23.982  16.847  21.020  1.00  4.74           H  
ATOM   6670  HE2 PHE A 440      22.313  20.162  23.138  1.00  4.74           H  
ATOM   6671  HZ  PHE A 440      23.383  19.244  21.127  1.00  4.74           H  
ATOM   6672  N   PRO A 441      23.902  15.298  28.657  1.00  3.91           N  
ATOM   6673  CA  PRO A 441      23.608  14.653  29.934  1.00  3.91           C  
ATOM   6674  C   PRO A 441      22.647  15.536  30.709  1.00  3.91           C  
ATOM   6675  O   PRO A 441      21.985  15.106  31.651  1.00  3.91           O  
ATOM   6676  CB  PRO A 441      24.974  14.581  30.611  1.00  3.91           C  
ATOM   6677  CG  PRO A 441      25.751  15.740  30.017  1.00  3.91           C  
ATOM   6678  CD  PRO A 441      25.274  15.843  28.584  1.00  3.91           C  
ATOM   6679  HA  PRO A 441      23.184  13.655  29.760  1.00  3.91           H  
ATOM   6680 1HB  PRO A 441      24.855  14.662  31.702  1.00  3.91           H  
ATOM   6681 2HB  PRO A 441      25.441  13.604  30.412  1.00  3.91           H  
ATOM   6682 1HG  PRO A 441      25.560  16.657  30.593  1.00  3.91           H  
ATOM   6683 2HG  PRO A 441      26.831  15.544  30.089  1.00  3.91           H  
ATOM   6684 1HD  PRO A 441      25.270  16.900  28.287  1.00  3.91           H  
ATOM   6685 2HD  PRO A 441      25.917  15.215  27.949  1.00  3.91           H  
ATOM   6686  N   ARG A 442      22.542  16.779  30.243  1.00  3.17           N  
ATOM   6687  CA  ARG A 442      21.713  17.833  30.779  1.00  3.17           C  
ATOM   6688  C   ARG A 442      20.237  17.449  30.761  1.00  3.17           C  
ATOM   6689  O   ARG A 442      19.440  18.000  31.518  1.00  3.17           O  
ATOM   6690  CB  ARG A 442      21.921  19.088  29.933  1.00  3.17           C  
ATOM   6691  CG  ARG A 442      21.303  19.014  28.512  1.00  3.17           C  
ATOM   6692  CD  ARG A 442      21.667  20.186  27.633  1.00  3.17           C  
ATOM   6693  NE  ARG A 442      23.043  20.124  27.052  1.00  3.17           N  
ATOM   6694  CZ  ARG A 442      23.707  21.184  26.555  1.00  3.17           C  
ATOM   6695  NH1 ARG A 442      23.180  22.391  26.605  1.00  3.17           N  
ATOM   6696  NH2 ARG A 442      24.893  20.994  26.010  1.00  3.17           N  
ATOM   6697  H   ARG A 442      23.119  17.034  29.462  1.00  3.17           H  
ATOM   6698  HA  ARG A 442      22.018  18.029  31.807  1.00  3.17           H  
ATOM   6699 1HB  ARG A 442      21.489  19.949  30.441  1.00  3.17           H  
ATOM   6700 2HB  ARG A 442      22.989  19.273  29.815  1.00  3.17           H  
ATOM   6701 1HG  ARG A 442      21.620  18.101  28.022  1.00  3.17           H  
ATOM   6702 2HG  ARG A 442      20.217  19.009  28.603  1.00  3.17           H  
ATOM   6703 1HD  ARG A 442      20.958  20.235  26.808  1.00  3.17           H  
ATOM   6704 2HD  ARG A 442      21.592  21.101  28.219  1.00  3.17           H  
ATOM   6705  HE  ARG A 442      23.524  19.218  26.944  1.00  3.17           H  
ATOM   6706 1HH1 ARG A 442      22.271  22.529  27.022  1.00  3.17           H  
ATOM   6707 2HH1 ARG A 442      23.688  23.178  26.227  1.00  3.17           H  
ATOM   6708 1HH2 ARG A 442      25.267  20.031  25.963  1.00  3.17           H  
ATOM   6709 2HH2 ARG A 442      25.410  21.767  25.628  1.00  3.17           H  
ATOM   6710  N   LEU A 443      19.868  16.495  29.903  1.00  2.59           N  
ATOM   6711  CA  LEU A 443      18.488  16.062  29.841  1.00  2.59           C  
ATOM   6712  C   LEU A 443      18.188  14.946  30.817  1.00  2.59           C  
ATOM   6713  O   LEU A 443      17.024  14.625  31.042  1.00  2.59           O  
ATOM   6714  CB  LEU A 443      18.138  15.570  28.440  1.00  2.59           C  
ATOM   6715  CG  LEU A 443      18.203  16.606  27.341  1.00  2.59           C  
ATOM   6716  CD1 LEU A 443      17.912  15.938  26.014  1.00  2.59           C  
ATOM   6717  CD2 LEU A 443      17.189  17.701  27.643  1.00  2.59           C  
ATOM   6718  H   LEU A 443      20.555  16.054  29.286  1.00  2.59           H  
ATOM   6719  HA  LEU A 443      17.850  16.910  30.085  1.00  2.59           H  
ATOM   6720 1HB  LEU A 443      18.834  14.773  28.175  1.00  2.59           H  
ATOM   6721 2HB  LEU A 443      17.129  15.156  28.451  1.00  2.59           H  
ATOM   6722  HG  LEU A 443      19.201  17.034  27.292  1.00  2.59           H  
ATOM   6723 1HD1 LEU A 443      17.949  16.676  25.234  1.00  2.59           H  
ATOM   6724 2HD1 LEU A 443      18.652  15.161  25.820  1.00  2.59           H  
ATOM   6725 3HD1 LEU A 443      16.932  15.498  26.036  1.00  2.59           H  
ATOM   6726 1HD2 LEU A 443      17.221  18.455  26.858  1.00  2.59           H  
ATOM   6727 2HD2 LEU A 443      16.197  17.271  27.689  1.00  2.59           H  
ATOM   6728 3HD2 LEU A 443      17.426  18.164  28.603  1.00  2.59           H  
ATOM   6729  N   ALA A 444      19.215  14.326  31.394  1.00  2.20           N  
ATOM   6730  CA  ALA A 444      18.976  13.186  32.251  1.00  2.20           C  
ATOM   6731  C   ALA A 444      18.046  13.507  33.437  1.00  2.20           C  
ATOM   6732  O   ALA A 444      17.024  12.839  33.554  1.00  2.20           O  
ATOM   6733  CB  ALA A 444      20.304  12.602  32.719  1.00  2.20           C  
ATOM   6734  H   ALA A 444      20.172  14.645  31.253  1.00  2.20           H  
ATOM   6735  HA  ALA A 444      18.473  12.424  31.653  1.00  2.20           H  
ATOM   6736 1HB  ALA A 444      20.112  11.709  33.314  1.00  2.20           H  
ATOM   6737 2HB  ALA A 444      20.898  12.337  31.845  1.00  2.20           H  
ATOM   6738 3HB  ALA A 444      20.862  13.299  33.305  1.00  2.20           H  
ATOM   6739  N   PRO A 445      18.270  14.545  34.291  1.00  1.97           N  
ATOM   6740  CA  PRO A 445      17.406  14.818  35.428  1.00  1.97           C  
ATOM   6741  C   PRO A 445      16.030  15.303  35.005  1.00  1.97           C  
ATOM   6742  O   PRO A 445      15.059  15.208  35.761  1.00  1.97           O  
ATOM   6743  CB  PRO A 445      18.167  15.908  36.184  1.00  1.97           C  
ATOM   6744  CG  PRO A 445      19.018  16.593  35.130  1.00  1.97           C  
ATOM   6745  CD  PRO A 445      19.408  15.508  34.161  1.00  1.97           C  
ATOM   6746  HA  PRO A 445      17.327  13.904  36.037  1.00  1.97           H  
ATOM   6747 1HB  PRO A 445      17.454  16.595  36.664  1.00  1.97           H  
ATOM   6748 2HB  PRO A 445      18.765  15.454  36.989  1.00  1.97           H  
ATOM   6749 1HG  PRO A 445      18.449  17.398  34.639  1.00  1.97           H  
ATOM   6750 2HG  PRO A 445      19.893  17.069  35.597  1.00  1.97           H  
ATOM   6751 1HD  PRO A 445      19.468  15.983  33.200  1.00  1.97           H  
ATOM   6752 2HD  PRO A 445      20.353  15.068  34.470  1.00  1.97           H  
ATOM   6753  N   VAL A 446      15.927  15.800  33.776  1.00  1.87           N  
ATOM   6754  CA  VAL A 446      14.657  16.312  33.319  1.00  1.87           C  
ATOM   6755  C   VAL A 446      13.839  15.109  32.930  1.00  1.87           C  
ATOM   6756  O   VAL A 446      12.661  14.997  33.259  1.00  1.87           O  
ATOM   6757  CB  VAL A 446      14.806  17.218  32.103  1.00  1.87           C  
ATOM   6758  CG1 VAL A 446      13.422  17.659  31.675  1.00  1.87           C  
ATOM   6759  CG2 VAL A 446      15.731  18.366  32.419  1.00  1.87           C  
ATOM   6760  H   VAL A 446      16.730  15.845  33.163  1.00  1.87           H  
ATOM   6761  HA  VAL A 446      14.162  16.850  34.127  1.00  1.87           H  
ATOM   6762  HB  VAL A 446      15.232  16.645  31.277  1.00  1.87           H  
ATOM   6763 1HG1 VAL A 446      13.500  18.290  30.794  1.00  1.87           H  
ATOM   6764 2HG1 VAL A 446      12.812  16.785  31.457  1.00  1.87           H  
ATOM   6765 3HG1 VAL A 446      12.960  18.225  32.482  1.00  1.87           H  
ATOM   6766 1HG2 VAL A 446      15.838  19.000  31.538  1.00  1.87           H  
ATOM   6767 2HG2 VAL A 446      15.322  18.949  33.241  1.00  1.87           H  
ATOM   6768 3HG2 VAL A 446      16.712  17.972  32.701  1.00  1.87           H  
ATOM   6769  N   ASP A 447      14.487  14.197  32.217  1.00  1.88           N  
ATOM   6770  CA  ASP A 447      13.847  12.984  31.784  1.00  1.88           C  
ATOM   6771  C   ASP A 447      13.466  12.137  33.008  1.00  1.88           C  
ATOM   6772  O   ASP A 447      12.395  11.524  33.028  1.00  1.88           O  
ATOM   6773  CB  ASP A 447      14.785  12.234  30.850  1.00  1.88           C  
ATOM   6774  CG  ASP A 447      14.131  11.135  30.125  1.00  1.88           C  
ATOM   6775  OD1 ASP A 447      13.269  11.361  29.270  1.00  1.88           O  
ATOM   6776  OD2 ASP A 447      14.454  10.013  30.401  1.00  1.88           O  
ATOM   6777  H   ASP A 447      15.461  14.346  31.965  1.00  1.88           H  
ATOM   6778  HA  ASP A 447      12.942  13.241  31.241  1.00  1.88           H  
ATOM   6779 1HB  ASP A 447      15.212  12.931  30.131  1.00  1.88           H  
ATOM   6780 2HB  ASP A 447      15.619  11.825  31.434  1.00  1.88           H  
ATOM   6781  N   ASP A 448      14.317  12.132  34.058  1.00  1.98           N  
ATOM   6782  CA  ASP A 448      13.962  11.395  35.269  1.00  1.98           C  
ATOM   6783  C   ASP A 448      12.678  11.970  35.848  1.00  1.98           C  
ATOM   6784  O   ASP A 448      11.752  11.222  36.174  1.00  1.98           O  
ATOM   6785  CB  ASP A 448      15.061  11.484  36.343  1.00  1.98           C  
ATOM   6786  CG  ASP A 448      16.331  10.643  36.096  1.00  1.98           C  
ATOM   6787  OD1 ASP A 448      16.317   9.766  35.266  1.00  1.98           O  
ATOM   6788  OD2 ASP A 448      17.303  10.891  36.777  1.00  1.98           O  
ATOM   6789  H   ASP A 448      15.213  12.612  33.991  1.00  1.98           H  
ATOM   6790  HA  ASP A 448      13.794  10.350  35.010  1.00  1.98           H  
ATOM   6791 1HB  ASP A 448      15.360  12.524  36.445  1.00  1.98           H  
ATOM   6792 2HB  ASP A 448      14.643  11.185  37.300  1.00  1.98           H  
ATOM   6793  N   TYR A 449      12.586  13.305  35.889  1.00  2.14           N  
ATOM   6794  CA  TYR A 449      11.391  13.978  36.371  1.00  2.14           C  
ATOM   6795  C   TYR A 449      10.184  13.536  35.562  1.00  2.14           C  
ATOM   6796  O   TYR A 449       9.179  13.109  36.133  1.00  2.14           O  
ATOM   6797  CB  TYR A 449      11.549  15.503  36.310  1.00  2.14           C  
ATOM   6798  CG  TYR A 449      10.322  16.283  36.720  1.00  2.14           C  
ATOM   6799  CD1 TYR A 449      10.040  16.480  38.059  1.00  2.14           C  
ATOM   6800  CD2 TYR A 449       9.477  16.804  35.750  1.00  2.14           C  
ATOM   6801  CE1 TYR A 449       8.917  17.189  38.434  1.00  2.14           C  
ATOM   6802  CE2 TYR A 449       8.356  17.517  36.127  1.00  2.14           C  
ATOM   6803  CZ  TYR A 449       8.074  17.706  37.465  1.00  2.14           C  
ATOM   6804  OH  TYR A 449       6.956  18.412  37.844  1.00  2.14           O  
ATOM   6805  H   TYR A 449      13.387  13.879  35.614  1.00  2.14           H  
ATOM   6806  HA  TYR A 449      11.224  13.685  37.407  1.00  2.14           H  
ATOM   6807 1HB  TYR A 449      12.377  15.805  36.952  1.00  2.14           H  
ATOM   6808 2HB  TYR A 449      11.802  15.805  35.314  1.00  2.14           H  
ATOM   6809  HD1 TYR A 449      10.705  16.071  38.821  1.00  2.14           H  
ATOM   6810  HD2 TYR A 449       9.700  16.650  34.693  1.00  2.14           H  
ATOM   6811  HE1 TYR A 449       8.696  17.338  39.491  1.00  2.14           H  
ATOM   6812  HE2 TYR A 449       7.690  17.927  35.367  1.00  2.14           H  
ATOM   6813  HH  TYR A 449       6.900  18.429  38.803  1.00  2.14           H  
ATOM   6814  N   LEU A 450      10.301  13.586  34.232  1.00  2.33           N  
ATOM   6815  CA  LEU A 450       9.180  13.237  33.372  1.00  2.33           C  
ATOM   6816  C   LEU A 450       8.727  11.795  33.584  1.00  2.33           C  
ATOM   6817  O   LEU A 450       7.531  11.510  33.530  1.00  2.33           O  
ATOM   6818  CB  LEU A 450       9.557  13.390  31.898  1.00  2.33           C  
ATOM   6819  CG  LEU A 450       9.823  14.803  31.379  1.00  2.33           C  
ATOM   6820  CD1 LEU A 450      10.296  14.704  29.961  1.00  2.33           C  
ATOM   6821  CD2 LEU A 450       8.591  15.631  31.489  1.00  2.33           C  
ATOM   6822  H   LEU A 450      11.174  13.923  33.823  1.00  2.33           H  
ATOM   6823  HA  LEU A 450       8.355  13.900  33.604  1.00  2.33           H  
ATOM   6824 1HB  LEU A 450      10.455  12.799  31.716  1.00  2.33           H  
ATOM   6825 2HB  LEU A 450       8.755  12.968  31.303  1.00  2.33           H  
ATOM   6826  HG  LEU A 450      10.610  15.265  31.961  1.00  2.33           H  
ATOM   6827 1HD1 LEU A 450      10.497  15.696  29.588  1.00  2.33           H  
ATOM   6828 2HD1 LEU A 450      11.200  14.104  29.924  1.00  2.33           H  
ATOM   6829 3HD1 LEU A 450       9.532  14.239  29.354  1.00  2.33           H  
ATOM   6830 1HD2 LEU A 450       8.793  16.635  31.118  1.00  2.33           H  
ATOM   6831 2HD2 LEU A 450       7.784  15.182  30.907  1.00  2.33           H  
ATOM   6832 3HD2 LEU A 450       8.317  15.679  32.529  1.00  2.33           H  
ATOM   6833  N   ASP A 451       9.669  10.883  33.833  1.00  2.56           N  
ATOM   6834  CA  ASP A 451       9.316   9.487  34.057  1.00  2.56           C  
ATOM   6835  C   ASP A 451       8.636   9.282  35.413  1.00  2.56           C  
ATOM   6836  O   ASP A 451       7.639   8.559  35.510  1.00  2.56           O  
ATOM   6837  CB  ASP A 451      10.552   8.580  33.925  1.00  2.56           C  
ATOM   6838  CG  ASP A 451      10.229   7.038  33.987  1.00  2.56           C  
ATOM   6839  OD1 ASP A 451       9.442   6.544  33.168  1.00  2.56           O  
ATOM   6840  OD2 ASP A 451      10.796   6.368  34.830  1.00  2.56           O  
ATOM   6841  H   ASP A 451      10.653  11.159  33.833  1.00  2.56           H  
ATOM   6842  HA  ASP A 451       8.612   9.197  33.284  1.00  2.56           H  
ATOM   6843 1HB  ASP A 451      11.065   8.803  32.987  1.00  2.56           H  
ATOM   6844 2HB  ASP A 451      11.252   8.824  34.732  1.00  2.56           H  
ATOM   6845  N   HIS A 452       9.139   9.941  36.459  1.00  2.76           N  
ATOM   6846  CA  HIS A 452       8.572   9.757  37.791  1.00  2.76           C  
ATOM   6847  C   HIS A 452       7.215  10.434  37.941  1.00  2.76           C  
ATOM   6848  O   HIS A 452       6.335   9.935  38.644  1.00  2.76           O  
ATOM   6849  CB  HIS A 452       9.500  10.328  38.875  1.00  2.76           C  
ATOM   6850  CG  HIS A 452      10.772   9.559  39.107  1.00  2.76           C  
ATOM   6851  ND1 HIS A 452      10.784   8.265  39.591  1.00  2.76           N  
ATOM   6852  CD2 HIS A 452      12.072   9.914  38.954  1.00  2.76           C  
ATOM   6853  CE1 HIS A 452      12.036   7.853  39.705  1.00  2.76           C  
ATOM   6854  NE2 HIS A 452      12.836   8.835  39.326  1.00  2.76           N  
ATOM   6855  H   HIS A 452       9.956  10.540  36.331  1.00  2.76           H  
ATOM   6856  HA  HIS A 452       8.438   8.694  37.981  1.00  2.76           H  
ATOM   6857 1HB  HIS A 452       9.779  11.347  38.590  1.00  2.76           H  
ATOM   6858 2HB  HIS A 452       8.958  10.396  39.817  1.00  2.76           H  
ATOM   6859  HD2 HIS A 452      12.443  10.875  38.605  1.00  2.76           H  
ATOM   6860  HE1 HIS A 452      12.354   6.872  40.058  1.00  2.76           H  
ATOM   6861  HE2 HIS A 452      13.848   8.804  39.314  1.00  2.76           H  
ATOM   6862  N   HIS A 453       7.045  11.566  37.268  1.00  2.88           N  
ATOM   6863  CA  HIS A 453       5.845  12.374  37.377  1.00  2.88           C  
ATOM   6864  C   HIS A 453       4.971  12.387  36.119  1.00  2.88           C  
ATOM   6865  O   HIS A 453       4.093  13.239  35.992  1.00  2.88           O  
ATOM   6866  CB  HIS A 453       6.269  13.797  37.751  1.00  2.88           C  
ATOM   6867  CG  HIS A 453       6.919  13.872  39.096  1.00  2.88           C  
ATOM   6868  ND1 HIS A 453       6.203  13.855  40.277  1.00  2.88           N  
ATOM   6869  CD2 HIS A 453       8.221  13.915  39.448  1.00  2.88           C  
ATOM   6870  CE1 HIS A 453       7.042  13.914  41.296  1.00  2.88           C  
ATOM   6871  NE2 HIS A 453       8.273  13.951  40.821  1.00  2.88           N  
ATOM   6872  H   HIS A 453       7.810  11.925  36.696  1.00  2.88           H  
ATOM   6873  HA  HIS A 453       5.231  11.987  38.188  1.00  2.88           H  
ATOM   6874 1HB  HIS A 453       6.984  14.164  37.018  1.00  2.88           H  
ATOM   6875 2HB  HIS A 453       5.417  14.461  37.738  1.00  2.88           H  
ATOM   6876  HD2 HIS A 453       9.067  13.916  38.767  1.00  2.88           H  
ATOM   6877  HE1 HIS A 453       6.765  13.924  42.351  1.00  2.88           H  
ATOM   6878  HE2 HIS A 453       9.118  13.993  41.374  1.00  2.88           H  
ATOM   6879  N   ARG A 454       5.148  11.419  35.220  1.00  2.87           N  
ATOM   6880  CA  ARG A 454       4.358  11.365  33.979  1.00  2.87           C  
ATOM   6881  C   ARG A 454       2.856  11.511  34.225  1.00  2.87           C  
ATOM   6882  O   ARG A 454       2.161  12.248  33.521  1.00  2.87           O  
ATOM   6883  CB  ARG A 454       4.612  10.042  33.263  1.00  2.87           C  
ATOM   6884  CG  ARG A 454       3.893   9.822  31.930  1.00  2.87           C  
ATOM   6885  CD  ARG A 454       4.253   8.475  31.335  1.00  2.87           C  
ATOM   6886  NE  ARG A 454       5.601   8.422  30.794  1.00  2.87           N  
ATOM   6887  CZ  ARG A 454       6.657   7.822  31.402  1.00  2.87           C  
ATOM   6888  NH1 ARG A 454       6.532   7.277  32.580  1.00  2.87           N  
ATOM   6889  NH2 ARG A 454       7.848   7.766  30.854  1.00  2.87           N  
ATOM   6890  H   ARG A 454       5.876  10.729  35.370  1.00  2.87           H  
ATOM   6891  HA  ARG A 454       4.692  12.178  33.331  1.00  2.87           H  
ATOM   6892 1HB  ARG A 454       5.677   9.924  33.074  1.00  2.87           H  
ATOM   6893 2HB  ARG A 454       4.319   9.225  33.919  1.00  2.87           H  
ATOM   6894 1HG  ARG A 454       2.818   9.846  32.099  1.00  2.87           H  
ATOM   6895 2HG  ARG A 454       4.174  10.603  31.223  1.00  2.87           H  
ATOM   6896 1HD  ARG A 454       4.169   7.713  32.106  1.00  2.87           H  
ATOM   6897 2HD  ARG A 454       3.569   8.242  30.528  1.00  2.87           H  
ATOM   6898  HE  ARG A 454       5.731   8.807  29.854  1.00  2.87           H  
ATOM   6899 1HH1 ARG A 454       5.652   7.293  33.068  1.00  2.87           H  
ATOM   6900 2HH1 ARG A 454       7.377   6.851  33.002  1.00  2.87           H  
ATOM   6901 1HH2 ARG A 454       8.033   8.168  29.936  1.00  2.87           H  
ATOM   6902 2HH2 ARG A 454       8.595   7.307  31.408  1.00  2.87           H  
ATOM   6903  N   LYS A 455       2.345  10.800  35.229  1.00  2.73           N  
ATOM   6904  CA  LYS A 455       0.927  10.860  35.553  1.00  2.73           C  
ATOM   6905  C   LYS A 455       0.434  12.300  35.856  1.00  2.73           C  
ATOM   6906  O   LYS A 455      -0.371  12.821  35.078  1.00  2.73           O  
ATOM   6907  CB  LYS A 455       0.589   9.829  36.644  1.00  2.73           C  
ATOM   6908  CG  LYS A 455      -0.854   9.840  37.104  1.00  2.73           C  
ATOM   6909  CD  LYS A 455      -1.124   8.757  38.133  1.00  2.73           C  
ATOM   6910  CE  LYS A 455      -2.566   8.811  38.628  1.00  2.73           C  
ATOM   6911  NZ  LYS A 455      -2.845   7.756  39.647  1.00  2.73           N  
ATOM   6912  H   LYS A 455       2.964  10.217  35.775  1.00  2.73           H  
ATOM   6913  HA  LYS A 455       0.380  10.538  34.667  1.00  2.73           H  
ATOM   6914 1HB  LYS A 455       0.741   8.839  36.213  1.00  2.73           H  
ATOM   6915 2HB  LYS A 455       1.254   9.874  37.487  1.00  2.73           H  
ATOM   6916 1HG  LYS A 455      -1.064  10.799  37.564  1.00  2.73           H  
ATOM   6917 2HG  LYS A 455      -1.514   9.711  36.251  1.00  2.73           H  
ATOM   6918 1HD  LYS A 455      -0.934   7.778  37.691  1.00  2.73           H  
ATOM   6919 2HD  LYS A 455      -0.455   8.889  38.982  1.00  2.73           H  
ATOM   6920 1HE  LYS A 455      -2.755   9.789  39.071  1.00  2.73           H  
ATOM   6921 2HE  LYS A 455      -3.240   8.672  37.782  1.00  2.73           H  
ATOM   6922 1HZ  LYS A 455      -3.806   7.823  39.950  1.00  2.73           H  
ATOM   6923 2HZ  LYS A 455      -2.684   6.844  39.243  1.00  2.73           H  
ATOM   6924 3HZ  LYS A 455      -2.233   7.884  40.440  1.00  2.73           H  
ATOM   6925  N   PRO A 456       0.860  12.992  36.946  1.00  2.48           N  
ATOM   6926  CA  PRO A 456       0.447  14.354  37.238  1.00  2.48           C  
ATOM   6927  C   PRO A 456       0.857  15.372  36.167  1.00  2.48           C  
ATOM   6928  O   PRO A 456       0.193  16.395  36.013  1.00  2.48           O  
ATOM   6929  CB  PRO A 456       1.126  14.634  38.587  1.00  2.48           C  
ATOM   6930  CG  PRO A 456       2.250  13.648  38.674  1.00  2.48           C  
ATOM   6931  CD  PRO A 456       1.734  12.414  37.975  1.00  2.48           C  
ATOM   6932  HA  PRO A 456      -0.642  14.361  37.369  1.00  2.48           H  
ATOM   6933 1HB  PRO A 456       1.481  15.675  38.610  1.00  2.48           H  
ATOM   6934 2HB  PRO A 456       0.399  14.525  39.403  1.00  2.48           H  
ATOM   6935 1HG  PRO A 456       3.136  14.066  38.192  1.00  2.48           H  
ATOM   6936 2HG  PRO A 456       2.522  13.464  39.724  1.00  2.48           H  
ATOM   6937 1HD  PRO A 456       2.565  11.868  37.567  1.00  2.48           H  
ATOM   6938 2HD  PRO A 456       1.147  11.820  38.685  1.00  2.48           H  
ATOM   6939  N   ILE A 457       1.899  15.098  35.375  1.00  2.18           N  
ATOM   6940  CA  ILE A 457       2.257  16.023  34.298  1.00  2.18           C  
ATOM   6941  C   ILE A 457       1.148  16.068  33.250  1.00  2.18           C  
ATOM   6942  O   ILE A 457       0.663  17.151  32.881  1.00  2.18           O  
ATOM   6943  CB  ILE A 457       3.627  15.640  33.705  1.00  2.18           C  
ATOM   6944  CG1 ILE A 457       4.714  15.925  34.720  1.00  2.18           C  
ATOM   6945  CG2 ILE A 457       3.915  16.281  32.399  1.00  2.18           C  
ATOM   6946  CD1 ILE A 457       6.008  15.313  34.329  1.00  2.18           C  
ATOM   6947  H   ILE A 457       2.478  14.271  35.518  1.00  2.18           H  
ATOM   6948  HA  ILE A 457       2.354  17.019  34.725  1.00  2.18           H  
ATOM   6949  HB  ILE A 457       3.638  14.560  33.554  1.00  2.18           H  
ATOM   6950 1HG1 ILE A 457       4.855  17.002  34.802  1.00  2.18           H  
ATOM   6951 2HG1 ILE A 457       4.408  15.556  35.688  1.00  2.18           H  
ATOM   6952 1HG2 ILE A 457       4.883  15.941  32.031  1.00  2.18           H  
ATOM   6953 2HG2 ILE A 457       3.154  15.973  31.721  1.00  2.18           H  
ATOM   6954 3HG2 ILE A 457       3.923  17.365  32.502  1.00  2.18           H  
ATOM   6955 1HD1 ILE A 457       6.761  15.534  35.062  1.00  2.18           H  
ATOM   6956 2HD1 ILE A 457       5.901  14.239  34.244  1.00  2.18           H  
ATOM   6957 3HD1 ILE A 457       6.291  15.718  33.379  1.00  2.18           H  
ATOM   6958  N   LEU A 458       0.689  14.884  32.833  1.00  1.90           N  
ATOM   6959  CA  LEU A 458      -0.430  14.769  31.910  1.00  1.90           C  
ATOM   6960  C   LEU A 458      -1.700  15.380  32.465  1.00  1.90           C  
ATOM   6961  O   LEU A 458      -2.357  16.196  31.805  1.00  1.90           O  
ATOM   6962  CB  LEU A 458      -0.740  13.300  31.650  1.00  1.90           C  
ATOM   6963  CG  LEU A 458      -2.003  13.027  30.835  1.00  1.90           C  
ATOM   6964  CD1 LEU A 458      -1.827  13.581  29.468  1.00  1.90           C  
ATOM   6965  CD2 LEU A 458      -2.310  11.546  30.860  1.00  1.90           C  
ATOM   6966  H   LEU A 458       1.135  14.026  33.169  1.00  1.90           H  
ATOM   6967  HA  LEU A 458      -0.163  15.271  30.979  1.00  1.90           H  
ATOM   6968 1HB  LEU A 458       0.103  12.877  31.112  1.00  1.90           H  
ATOM   6969 2HB  LEU A 458      -0.826  12.781  32.600  1.00  1.90           H  
ATOM   6970  HG  LEU A 458      -2.843  13.552  31.291  1.00  1.90           H  
ATOM   6971 1HD1 LEU A 458      -2.720  13.416  28.883  1.00  1.90           H  
ATOM   6972 2HD1 LEU A 458      -1.641  14.642  29.560  1.00  1.90           H  
ATOM   6973 3HD1 LEU A 458      -0.992  13.096  28.989  1.00  1.90           H  
ATOM   6974 1HD2 LEU A 458      -3.225  11.360  30.312  1.00  1.90           H  
ATOM   6975 2HD2 LEU A 458      -1.509  10.991  30.423  1.00  1.90           H  
ATOM   6976 3HD2 LEU A 458      -2.441  11.234  31.895  1.00  1.90           H  
ATOM   6977  N   ILE A 459      -2.048  14.961  33.686  1.00  1.67           N  
ATOM   6978  CA  ILE A 459      -3.296  15.353  34.320  1.00  1.67           C  
ATOM   6979  C   ILE A 459      -3.340  16.830  34.612  1.00  1.67           C  
ATOM   6980  O   ILE A 459      -4.330  17.496  34.306  1.00  1.67           O  
ATOM   6981  CB  ILE A 459      -3.492  14.602  35.638  1.00  1.67           C  
ATOM   6982  CG1 ILE A 459      -3.686  13.117  35.366  1.00  1.67           C  
ATOM   6983  CG2 ILE A 459      -4.679  15.183  36.395  1.00  1.67           C  
ATOM   6984  CD1 ILE A 459      -3.583  12.288  36.609  1.00  1.67           C  
ATOM   6985  H   ILE A 459      -1.428  14.312  34.180  1.00  1.67           H  
ATOM   6986  HA  ILE A 459      -4.115  15.108  33.645  1.00  1.67           H  
ATOM   6987  HB  ILE A 459      -2.600  14.706  36.238  1.00  1.67           H  
ATOM   6988 1HG1 ILE A 459      -4.662  12.957  34.912  1.00  1.67           H  
ATOM   6989 2HG1 ILE A 459      -2.917  12.786  34.664  1.00  1.67           H  
ATOM   6990 1HG2 ILE A 459      -4.802  14.652  37.338  1.00  1.67           H  
ATOM   6991 2HG2 ILE A 459      -4.505  16.240  36.595  1.00  1.67           H  
ATOM   6992 3HG2 ILE A 459      -5.583  15.074  35.796  1.00  1.67           H  
ATOM   6993 1HD1 ILE A 459      -3.715  11.238  36.360  1.00  1.67           H  
ATOM   6994 2HD1 ILE A 459      -2.602  12.441  37.049  1.00  1.67           H  
ATOM   6995 3HD1 ILE A 459      -4.350  12.593  37.316  1.00  1.67           H  
ATOM   6996  N   GLY A 460      -2.261  17.342  35.198  1.00  1.49           N  
ATOM   6997  CA  GLY A 460      -2.136  18.737  35.539  1.00  1.49           C  
ATOM   6998  C   GLY A 460      -2.324  19.569  34.298  1.00  1.49           C  
ATOM   6999  O   GLY A 460      -3.160  20.471  34.278  1.00  1.49           O  
ATOM   7000  H   GLY A 460      -1.475  16.746  35.424  1.00  1.49           H  
ATOM   7001 1HA  GLY A 460      -2.878  19.004  36.290  1.00  1.49           H  
ATOM   7002 2HA  GLY A 460      -1.149  18.917  35.965  1.00  1.49           H  
ATOM   7003  N   THR A 461      -1.572  19.266  33.244  1.00  1.37           N  
ATOM   7004  CA  THR A 461      -1.697  20.055  32.040  1.00  1.37           C  
ATOM   7005  C   THR A 461      -3.109  20.034  31.501  1.00  1.37           C  
ATOM   7006  O   THR A 461      -3.663  21.087  31.196  1.00  1.37           O  
ATOM   7007  CB  THR A 461      -0.761  19.542  30.959  1.00  1.37           C  
ATOM   7008  OG1 THR A 461       0.587  19.655  31.426  1.00  1.37           O  
ATOM   7009  CG2 THR A 461      -0.961  20.345  29.663  1.00  1.37           C  
ATOM   7010  H   THR A 461      -0.893  18.500  33.273  1.00  1.37           H  
ATOM   7011  HA  THR A 461      -1.436  21.086  32.273  1.00  1.37           H  
ATOM   7012  HB  THR A 461      -0.976  18.487  30.770  1.00  1.37           H  
ATOM   7013  HG1 THR A 461       0.741  18.940  32.091  1.00  1.37           H  
ATOM   7014 1HG2 THR A 461      -0.295  19.976  28.888  1.00  1.37           H  
ATOM   7015 2HG2 THR A 461      -1.993  20.236  29.332  1.00  1.37           H  
ATOM   7016 3HG2 THR A 461      -0.750  21.396  29.851  1.00  1.37           H  
ATOM   7017  N   LEU A 462      -3.726  18.862  31.391  1.00  1.28           N  
ATOM   7018  CA  LEU A 462      -5.067  18.852  30.838  1.00  1.28           C  
ATOM   7019  C   LEU A 462      -6.040  19.621  31.730  1.00  1.28           C  
ATOM   7020  O   LEU A 462      -6.895  20.360  31.232  1.00  1.28           O  
ATOM   7021  CB  LEU A 462      -5.519  17.411  30.616  1.00  1.28           C  
ATOM   7022  CG  LEU A 462      -4.774  16.682  29.478  1.00  1.28           C  
ATOM   7023  CD1 LEU A 462      -5.153  15.217  29.467  1.00  1.28           C  
ATOM   7024  CD2 LEU A 462      -5.124  17.351  28.141  1.00  1.28           C  
ATOM   7025  H   LEU A 462      -3.267  17.989  31.663  1.00  1.28           H  
ATOM   7026  HA  LEU A 462      -5.037  19.344  29.869  1.00  1.28           H  
ATOM   7027 1HB  LEU A 462      -5.343  16.852  31.540  1.00  1.28           H  
ATOM   7028 2HB  LEU A 462      -6.584  17.401  30.397  1.00  1.28           H  
ATOM   7029  HG  LEU A 462      -3.704  16.745  29.650  1.00  1.28           H  
ATOM   7030 1HD1 LEU A 462      -4.620  14.715  28.664  1.00  1.28           H  
ATOM   7031 2HD1 LEU A 462      -4.884  14.768  30.423  1.00  1.28           H  
ATOM   7032 3HD1 LEU A 462      -6.223  15.118  29.305  1.00  1.28           H  
ATOM   7033 1HD2 LEU A 462      -4.599  16.843  27.332  1.00  1.28           H  
ATOM   7034 2HD2 LEU A 462      -6.198  17.282  27.971  1.00  1.28           H  
ATOM   7035 3HD2 LEU A 462      -4.829  18.400  28.168  1.00  1.28           H  
ATOM   7036  N   ALA A 463      -5.889  19.506  33.054  1.00  1.20           N  
ATOM   7037  CA  ALA A 463      -6.756  20.232  33.968  1.00  1.20           C  
ATOM   7038  C   ALA A 463      -6.619  21.737  33.761  1.00  1.20           C  
ATOM   7039  O   ALA A 463      -7.619  22.463  33.792  1.00  1.20           O  
ATOM   7040  CB  ALA A 463      -6.419  19.873  35.403  1.00  1.20           C  
ATOM   7041  H   ALA A 463      -5.175  18.888  33.441  1.00  1.20           H  
ATOM   7042  HA  ALA A 463      -7.786  19.951  33.757  1.00  1.20           H  
ATOM   7043 1HB  ALA A 463      -7.083  20.405  36.079  1.00  1.20           H  
ATOM   7044 2HB  ALA A 463      -6.533  18.798  35.544  1.00  1.20           H  
ATOM   7045 3HB  ALA A 463      -5.388  20.155  35.609  1.00  1.20           H  
ATOM   7046  N   VAL A 464      -5.384  22.200  33.523  1.00  1.12           N  
ATOM   7047  CA  VAL A 464      -5.106  23.610  33.283  1.00  1.12           C  
ATOM   7048  C   VAL A 464      -5.668  24.080  31.966  1.00  1.12           C  
ATOM   7049  O   VAL A 464      -6.271  25.147  31.906  1.00  1.12           O  
ATOM   7050  CB  VAL A 464      -3.602  23.912  33.319  1.00  1.12           C  
ATOM   7051  CG1 VAL A 464      -3.359  25.346  32.853  1.00  1.12           C  
ATOM   7052  CG2 VAL A 464      -3.089  23.743  34.747  1.00  1.12           C  
ATOM   7053  H   VAL A 464      -4.603  21.543  33.535  1.00  1.12           H  
ATOM   7054  HA  VAL A 464      -5.576  24.184  34.080  1.00  1.12           H  
ATOM   7055  HB  VAL A 464      -3.077  23.230  32.646  1.00  1.12           H  
ATOM   7056 1HG1 VAL A 464      -2.292  25.558  32.878  1.00  1.12           H  
ATOM   7057 2HG1 VAL A 464      -3.731  25.465  31.833  1.00  1.12           H  
ATOM   7058 3HG1 VAL A 464      -3.884  26.037  33.513  1.00  1.12           H  
ATOM   7059 1HG2 VAL A 464      -2.022  23.954  34.778  1.00  1.12           H  
ATOM   7060 2HG2 VAL A 464      -3.617  24.432  35.403  1.00  1.12           H  
ATOM   7061 3HG2 VAL A 464      -3.264  22.731  35.081  1.00  1.12           H  
ATOM   7062  N   VAL A 465      -5.490  23.290  30.910  1.00  1.05           N  
ATOM   7063  CA  VAL A 465      -5.994  23.666  29.597  1.00  1.05           C  
ATOM   7064  C   VAL A 465      -7.498  23.831  29.661  1.00  1.05           C  
ATOM   7065  O   VAL A 465      -8.052  24.784  29.134  1.00  1.05           O  
ATOM   7066  CB  VAL A 465      -5.624  22.598  28.552  1.00  1.05           C  
ATOM   7067  CG1 VAL A 465      -6.338  22.873  27.221  1.00  1.05           C  
ATOM   7068  CG2 VAL A 465      -4.121  22.604  28.365  1.00  1.05           C  
ATOM   7069  H   VAL A 465      -4.976  22.416  31.025  1.00  1.05           H  
ATOM   7070  HA  VAL A 465      -5.545  24.618  29.305  1.00  1.05           H  
ATOM   7071  HB  VAL A 465      -5.948  21.621  28.920  1.00  1.05           H  
ATOM   7072 1HG1 VAL A 465      -6.088  22.109  26.500  1.00  1.05           H  
ATOM   7073 2HG1 VAL A 465      -7.417  22.872  27.382  1.00  1.05           H  
ATOM   7074 3HG1 VAL A 465      -6.025  23.845  26.847  1.00  1.05           H  
ATOM   7075 1HG2 VAL A 465      -3.831  21.845  27.669  1.00  1.05           H  
ATOM   7076 2HG2 VAL A 465      -3.821  23.572  28.003  1.00  1.05           H  
ATOM   7077 3HG2 VAL A 465      -3.635  22.420  29.298  1.00  1.05           H  
ATOM   7078  N   ILE A 466      -8.176  22.915  30.337  1.00  0.97           N  
ATOM   7079  CA  ILE A 466      -9.613  23.049  30.478  1.00  0.97           C  
ATOM   7080  C   ILE A 466      -9.975  24.247  31.376  1.00  0.97           C  
ATOM   7081  O   ILE A 466     -10.795  25.090  31.011  1.00  0.97           O  
ATOM   7082  CB  ILE A 466     -10.206  21.765  31.057  1.00  0.97           C  
ATOM   7083  CG1 ILE A 466     -10.030  20.626  30.054  1.00  0.97           C  
ATOM   7084  CG2 ILE A 466     -11.680  21.978  31.370  1.00  0.97           C  
ATOM   7085  CD1 ILE A 466     -10.302  19.268  30.637  1.00  0.97           C  
ATOM   7086  H   ILE A 466      -7.692  22.116  30.751  1.00  0.97           H  
ATOM   7087  HA  ILE A 466     -10.039  23.205  29.493  1.00  0.97           H  
ATOM   7088  HB  ILE A 466      -9.665  21.493  31.968  1.00  0.97           H  
ATOM   7089 1HG1 ILE A 466     -10.703  20.788  29.214  1.00  0.97           H  
ATOM   7090 2HG1 ILE A 466      -9.003  20.641  29.683  1.00  0.97           H  
ATOM   7091 1HG2 ILE A 466     -12.097  21.062  31.783  1.00  0.97           H  
ATOM   7092 2HG2 ILE A 466     -11.784  22.783  32.094  1.00  0.97           H  
ATOM   7093 3HG2 ILE A 466     -12.210  22.241  30.455  1.00  0.97           H  
ATOM   7094 1HD1 ILE A 466     -10.152  18.508  29.871  1.00  0.97           H  
ATOM   7095 2HD1 ILE A 466      -9.611  19.092  31.466  1.00  0.97           H  
ATOM   7096 3HD1 ILE A 466     -11.326  19.224  30.999  1.00  0.97           H  
ATOM   7097  N   GLY A 467      -9.333  24.351  32.541  1.00  0.90           N  
ATOM   7098  CA  GLY A 467      -9.595  25.430  33.489  1.00  0.90           C  
ATOM   7099  C   GLY A 467      -9.347  26.829  32.920  1.00  0.90           C  
ATOM   7100  O   GLY A 467     -10.024  27.785  33.293  1.00  0.90           O  
ATOM   7101  H   GLY A 467      -8.649  23.647  32.810  1.00  0.90           H  
ATOM   7102 1HA  GLY A 467     -10.625  25.357  33.835  1.00  0.90           H  
ATOM   7103 2HA  GLY A 467      -8.960  25.281  34.362  1.00  0.90           H  
ATOM   7104  N   ALA A 468      -8.378  26.941  32.014  1.00  0.84           N  
ATOM   7105  CA  ALA A 468      -7.987  28.187  31.371  1.00  0.84           C  
ATOM   7106  C   ALA A 468      -8.876  28.566  30.184  1.00  0.84           C  
ATOM   7107  O   ALA A 468      -8.738  29.663  29.641  1.00  0.84           O  
ATOM   7108  CB  ALA A 468      -6.548  28.075  30.914  1.00  0.84           C  
ATOM   7109  H   ALA A 468      -7.837  26.113  31.777  1.00  0.84           H  
ATOM   7110  HA  ALA A 468      -8.064  28.984  32.108  1.00  0.84           H  
ATOM   7111 1HB  ALA A 468      -6.230  28.990  30.465  1.00  0.84           H  
ATOM   7112 2HB  ALA A 468      -5.909  27.843  31.762  1.00  0.84           H  
ATOM   7113 3HB  ALA A 468      -6.478  27.267  30.181  1.00  0.84           H  
ATOM   7114  N   LEU A 469      -9.854  27.729  29.819  1.00  0.79           N  
ATOM   7115  CA  LEU A 469     -10.692  28.040  28.663  1.00  0.79           C  
ATOM   7116  C   LEU A 469     -11.405  29.401  28.730  1.00  0.79           C  
ATOM   7117  O   LEU A 469     -11.544  30.044  27.693  1.00  0.79           O  
ATOM   7118  CB  LEU A 469     -11.714  26.922  28.406  1.00  0.79           C  
ATOM   7119  CG  LEU A 469     -11.122  25.622  27.886  1.00  0.79           C  
ATOM   7120  CD1 LEU A 469     -12.194  24.547  27.862  1.00  0.79           C  
ATOM   7121  CD2 LEU A 469     -10.540  25.847  26.520  1.00  0.79           C  
ATOM   7122  H   LEU A 469      -9.996  26.842  30.306  1.00  0.79           H  
ATOM   7123  HA  LEU A 469     -10.031  28.065  27.794  1.00  0.79           H  
ATOM   7124 1HB  LEU A 469     -12.221  26.677  29.331  1.00  0.79           H  
ATOM   7125 2HB  LEU A 469     -12.450  27.271  27.688  1.00  0.79           H  
ATOM   7126  HG  LEU A 469     -10.341  25.308  28.542  1.00  0.79           H  
ATOM   7127 1HD1 LEU A 469     -11.765  23.612  27.505  1.00  0.79           H  
ATOM   7128 2HD1 LEU A 469     -12.576  24.409  28.875  1.00  0.79           H  
ATOM   7129 3HD1 LEU A 469     -13.003  24.853  27.201  1.00  0.79           H  
ATOM   7130 1HD2 LEU A 469     -10.100  24.919  26.161  1.00  0.79           H  
ATOM   7131 2HD2 LEU A 469     -11.317  26.171  25.834  1.00  0.79           H  
ATOM   7132 3HD2 LEU A 469      -9.769  26.616  26.592  1.00  0.79           H  
ATOM   7133  N   PRO A 470     -11.886  29.912  29.891  1.00  0.74           N  
ATOM   7134  CA  PRO A 470     -12.508  31.218  30.001  1.00  0.74           C  
ATOM   7135  C   PRO A 470     -11.581  32.340  29.526  1.00  0.74           C  
ATOM   7136  O   PRO A 470     -12.054  33.408  29.155  1.00  0.74           O  
ATOM   7137  CB  PRO A 470     -12.820  31.330  31.493  1.00  0.74           C  
ATOM   7138  CG  PRO A 470     -12.950  29.897  31.955  1.00  0.74           C  
ATOM   7139  CD  PRO A 470     -11.914  29.155  31.163  1.00  0.74           C  
ATOM   7140  HA  PRO A 470     -13.438  31.218  29.413  1.00  0.74           H  
ATOM   7141 1HB  PRO A 470     -12.004  31.862  32.003  1.00  0.74           H  
ATOM   7142 2HB  PRO A 470     -13.737  31.921  31.647  1.00  0.74           H  
ATOM   7143 1HG  PRO A 470     -12.769  29.831  33.039  1.00  0.74           H  
ATOM   7144 2HG  PRO A 470     -13.969  29.526  31.779  1.00  0.74           H  
ATOM   7145 1HD  PRO A 470     -10.981  29.281  31.696  1.00  0.74           H  
ATOM   7146 2HD  PRO A 470     -12.203  28.112  31.045  1.00  0.74           H  
ATOM   7147  N   LEU A 471     -10.259  32.117  29.478  1.00  0.71           N  
ATOM   7148  CA  LEU A 471      -9.359  33.164  29.005  1.00  0.71           C  
ATOM   7149  C   LEU A 471      -9.649  33.480  27.552  1.00  0.71           C  
ATOM   7150  O   LEU A 471      -9.429  34.595  27.085  1.00  0.71           O  
ATOM   7151  CB  LEU A 471      -7.905  32.740  29.089  1.00  0.71           C  
ATOM   7152  CG  LEU A 471      -7.303  32.581  30.436  1.00  0.71           C  
ATOM   7153  CD1 LEU A 471      -5.930  32.004  30.249  1.00  0.71           C  
ATOM   7154  CD2 LEU A 471      -7.237  33.934  31.119  1.00  0.71           C  
ATOM   7155  H   LEU A 471      -9.850  31.221  29.740  1.00  0.71           H  
ATOM   7156  HA  LEU A 471      -9.514  34.058  29.604  1.00  0.71           H  
ATOM   7157 1HB  LEU A 471      -7.808  31.787  28.580  1.00  0.71           H  
ATOM   7158 2HB  LEU A 471      -7.302  33.469  28.548  1.00  0.71           H  
ATOM   7159  HG  LEU A 471      -7.898  31.883  31.033  1.00  0.71           H  
ATOM   7160 1HD1 LEU A 471      -5.449  31.864  31.213  1.00  0.71           H  
ATOM   7161 2HD1 LEU A 471      -6.015  31.054  29.740  1.00  0.71           H  
ATOM   7162 3HD1 LEU A 471      -5.344  32.678  29.641  1.00  0.71           H  
ATOM   7163 1HD2 LEU A 471      -6.779  33.824  32.103  1.00  0.71           H  
ATOM   7164 2HD2 LEU A 471      -6.636  34.616  30.512  1.00  0.71           H  
ATOM   7165 3HD2 LEU A 471      -8.244  34.335  31.229  1.00  0.71           H  
ATOM   7166  N   LEU A 472     -10.166  32.500  26.816  1.00  0.68           N  
ATOM   7167  CA  LEU A 472     -10.443  32.671  25.403  1.00  0.68           C  
ATOM   7168  C   LEU A 472     -11.530  33.731  25.216  1.00  0.68           C  
ATOM   7169  O   LEU A 472     -11.641  34.341  24.157  1.00  0.68           O  
ATOM   7170  CB  LEU A 472     -10.848  31.331  24.783  1.00  0.68           C  
ATOM   7171  CG  LEU A 472      -9.722  30.258  24.761  1.00  0.68           C  
ATOM   7172  CD1 LEU A 472     -10.290  28.942  24.252  1.00  0.68           C  
ATOM   7173  CD2 LEU A 472      -8.568  30.741  23.885  1.00  0.68           C  
ATOM   7174  H   LEU A 472     -10.397  31.604  27.246  1.00  0.68           H  
ATOM   7175  HA  LEU A 472      -9.534  33.015  24.910  1.00  0.68           H  
ATOM   7176 1HB  LEU A 472     -11.691  30.928  25.341  1.00  0.68           H  
ATOM   7177 2HB  LEU A 472     -11.167  31.503  23.757  1.00  0.68           H  
ATOM   7178  HG  LEU A 472      -9.355  30.092  25.782  1.00  0.68           H  
ATOM   7179 1HD1 LEU A 472      -9.514  28.188  24.249  1.00  0.68           H  
ATOM   7180 2HD1 LEU A 472     -11.100  28.627  24.914  1.00  0.68           H  
ATOM   7181 3HD1 LEU A 472     -10.671  29.073  23.242  1.00  0.68           H  
ATOM   7182 1HD2 LEU A 472      -7.783  29.981  23.885  1.00  0.68           H  
ATOM   7183 2HD2 LEU A 472      -8.925  30.900  22.869  1.00  0.68           H  
ATOM   7184 3HD2 LEU A 472      -8.167  31.676  24.281  1.00  0.68           H  
ATOM   7185  N   ALA A 473     -12.329  33.977  26.264  1.00  0.67           N  
ATOM   7186  CA  ALA A 473     -13.390  34.971  26.248  1.00  0.67           C  
ATOM   7187  C   ALA A 473     -12.831  36.366  26.000  1.00  0.67           C  
ATOM   7188  O   ALA A 473     -13.563  37.257  25.557  1.00  0.67           O  
ATOM   7189  CB  ALA A 473     -14.145  34.967  27.565  1.00  0.67           C  
ATOM   7190  H   ALA A 473     -12.182  33.485  27.141  1.00  0.67           H  
ATOM   7191  HA  ALA A 473     -14.073  34.722  25.437  1.00  0.67           H  
ATOM   7192 1HB  ALA A 473     -14.950  35.698  27.527  1.00  0.67           H  
ATOM   7193 2HB  ALA A 473     -14.558  33.976  27.744  1.00  0.67           H  
ATOM   7194 3HB  ALA A 473     -13.463  35.230  28.369  1.00  0.67           H  
ATOM   7195  N   HIS A 474     -11.543  36.556  26.329  1.00  0.68           N  
ATOM   7196  CA  HIS A 474     -10.858  37.829  26.222  1.00  0.68           C  
ATOM   7197  C   HIS A 474      -9.970  37.888  24.978  1.00  0.68           C  
ATOM   7198  O   HIS A 474      -9.162  38.805  24.815  1.00  0.68           O  
ATOM   7199  CB  HIS A 474     -10.030  38.033  27.480  1.00  0.68           C  
ATOM   7200  CG  HIS A 474     -10.879  38.094  28.703  1.00  0.68           C  
ATOM   7201  ND1 HIS A 474     -11.640  39.195  29.033  1.00  0.68           N  
ATOM   7202  CD2 HIS A 474     -11.113  37.169  29.663  1.00  0.68           C  
ATOM   7203  CE1 HIS A 474     -12.299  38.950  30.153  1.00  0.68           C  
ATOM   7204  NE2 HIS A 474     -11.997  37.728  30.555  1.00  0.68           N  
ATOM   7205  H   HIS A 474     -10.989  35.768  26.662  1.00  0.68           H  
ATOM   7206  HA  HIS A 474     -11.584  38.633  26.159  1.00  0.68           H  
ATOM   7207 1HB  HIS A 474      -9.341  37.202  27.590  1.00  0.68           H  
ATOM   7208 2HB  HIS A 474      -9.446  38.947  27.402  1.00  0.68           H  
ATOM   7209  HD2 HIS A 474     -10.685  36.168  29.714  1.00  0.68           H  
ATOM   7210  HE1 HIS A 474     -12.979  39.637  30.657  1.00  0.68           H  
ATOM   7211  HE2 HIS A 474     -12.357  37.271  31.381  1.00  0.68           H  
ATOM   7212  N   LEU A 475     -10.129  36.909  24.091  1.00  0.69           N  
ATOM   7213  CA  LEU A 475      -9.402  36.884  22.835  1.00  0.69           C  
ATOM   7214  C   LEU A 475     -10.047  37.952  21.962  1.00  0.69           C  
ATOM   7215  O   LEU A 475     -11.277  38.030  21.867  1.00  0.69           O  
ATOM   7216  CB  LEU A 475      -9.484  35.483  22.215  1.00  0.69           C  
ATOM   7217  CG  LEU A 475      -8.665  35.172  20.956  1.00  0.69           C  
ATOM   7218  CD1 LEU A 475      -7.148  35.208  21.272  1.00  0.69           C  
ATOM   7219  CD2 LEU A 475      -9.080  33.793  20.473  1.00  0.69           C  
ATOM   7220  H   LEU A 475     -10.786  36.150  24.266  1.00  0.69           H  
ATOM   7221  HA  LEU A 475      -8.364  37.153  22.997  1.00  0.69           H  
ATOM   7222 1HB  LEU A 475      -9.181  34.765  22.976  1.00  0.69           H  
ATOM   7223 2HB  LEU A 475     -10.529  35.284  21.976  1.00  0.69           H  
ATOM   7224  HG  LEU A 475      -8.872  35.920  20.185  1.00  0.69           H  
ATOM   7225 1HD1 LEU A 475      -6.580  34.981  20.375  1.00  0.69           H  
ATOM   7226 2HD1 LEU A 475      -6.869  36.199  21.631  1.00  0.69           H  
ATOM   7227 3HD1 LEU A 475      -6.919  34.465  22.038  1.00  0.69           H  
ATOM   7228 1HD2 LEU A 475      -8.537  33.534  19.581  1.00  0.69           H  
ATOM   7229 2HD2 LEU A 475      -8.870  33.061  21.251  1.00  0.69           H  
ATOM   7230 3HD2 LEU A 475     -10.146  33.794  20.256  1.00  0.69           H  
ATOM   7231  N   ARG A 476      -9.236  38.812  21.366  1.00  0.71           N  
ATOM   7232  CA  ARG A 476      -9.768  39.912  20.567  1.00  0.71           C  
ATOM   7233  C   ARG A 476      -9.135  40.003  19.203  1.00  0.71           C  
ATOM   7234  O   ARG A 476      -8.062  39.435  18.968  1.00  0.71           O  
ATOM   7235  CB  ARG A 476      -9.603  41.243  21.289  1.00  0.71           C  
ATOM   7236  CG  ARG A 476     -10.385  41.369  22.586  1.00  0.71           C  
ATOM   7237  CD  ARG A 476     -11.845  41.460  22.299  1.00  0.71           C  
ATOM   7238  NE  ARG A 476     -12.637  41.658  23.491  1.00  0.71           N  
ATOM   7239  CZ  ARG A 476     -13.173  40.668  24.239  1.00  0.71           C  
ATOM   7240  NH1 ARG A 476     -13.009  39.405  23.907  1.00  0.71           N  
ATOM   7241  NH2 ARG A 476     -13.879  40.978  25.318  1.00  0.71           N  
ATOM   7242  H   ARG A 476      -8.239  38.709  21.481  1.00  0.71           H  
ATOM   7243  HA  ARG A 476     -10.835  39.745  20.425  1.00  0.71           H  
ATOM   7244 1HB  ARG A 476      -8.551  41.398  21.523  1.00  0.71           H  
ATOM   7245 2HB  ARG A 476      -9.913  42.058  20.632  1.00  0.71           H  
ATOM   7246 1HG  ARG A 476     -10.212  40.509  23.221  1.00  0.71           H  
ATOM   7247 2HG  ARG A 476     -10.078  42.272  23.111  1.00  0.71           H  
ATOM   7248 1HD  ARG A 476     -12.029  42.295  21.623  1.00  0.71           H  
ATOM   7249 2HD  ARG A 476     -12.173  40.534  21.826  1.00  0.71           H  
ATOM   7250  HE  ARG A 476     -12.796  42.608  23.791  1.00  0.71           H  
ATOM   7251 1HH1 ARG A 476     -12.462  39.122  23.080  1.00  0.71           H  
ATOM   7252 2HH1 ARG A 476     -13.421  38.669  24.492  1.00  0.71           H  
ATOM   7253 1HH2 ARG A 476     -14.007  41.945  25.576  1.00  0.71           H  
ATOM   7254 2HH2 ARG A 476     -14.293  40.250  25.887  1.00  0.71           H  
ATOM   7255  N   PHE A 477      -9.822  40.723  18.317  1.00  0.74           N  
ATOM   7256  CA  PHE A 477      -9.386  40.908  16.944  1.00  0.74           C  
ATOM   7257  C   PHE A 477      -9.405  42.383  16.549  1.00  0.74           C  
ATOM   7258  O   PHE A 477     -10.361  43.103  16.841  1.00  0.74           O  
ATOM   7259  CB  PHE A 477     -10.314  40.140  16.001  1.00  0.74           C  
ATOM   7260  CG  PHE A 477      -9.872  40.154  14.584  1.00  0.74           C  
ATOM   7261  CD1 PHE A 477      -8.928  39.277  14.165  1.00  0.74           C  
ATOM   7262  CD2 PHE A 477     -10.372  41.042  13.680  1.00  0.74           C  
ATOM   7263  CE1 PHE A 477      -8.500  39.279  12.882  1.00  0.74           C  
ATOM   7264  CE2 PHE A 477      -9.940  41.042  12.387  1.00  0.74           C  
ATOM   7265  CZ  PHE A 477      -8.997  40.146  11.998  1.00  0.74           C  
ATOM   7266  H   PHE A 477     -10.691  41.149  18.603  1.00  0.74           H  
ATOM   7267  HA  PHE A 477      -8.371  40.534  16.845  1.00  0.74           H  
ATOM   7268 1HB  PHE A 477     -10.380  39.102  16.326  1.00  0.74           H  
ATOM   7269 2HB  PHE A 477     -11.313  40.566  16.045  1.00  0.74           H  
ATOM   7270  HD1 PHE A 477      -8.514  38.575  14.872  1.00  0.74           H  
ATOM   7271  HD2 PHE A 477     -11.103  41.749  14.002  1.00  0.74           H  
ATOM   7272  HE1 PHE A 477      -7.747  38.588  12.573  1.00  0.74           H  
ATOM   7273  HE2 PHE A 477     -10.343  41.756  11.677  1.00  0.74           H  
ATOM   7274  HZ  PHE A 477      -8.638  40.125  10.995  1.00  0.74           H  
ATOM   7275  N   ASP A 478      -8.324  42.812  15.911  1.00  0.76           N  
ATOM   7276  CA  ASP A 478      -8.164  44.171  15.383  1.00  0.76           C  
ATOM   7277  C   ASP A 478      -8.641  44.230  13.916  1.00  0.76           C  
ATOM   7278  O   ASP A 478      -8.136  43.490  13.073  1.00  0.76           O  
ATOM   7279  CB  ASP A 478      -6.704  44.608  15.524  1.00  0.76           C  
ATOM   7280  CG  ASP A 478      -6.260  44.862  16.989  1.00  0.76           C  
ATOM   7281  OD1 ASP A 478      -7.064  45.313  17.770  1.00  0.76           O  
ATOM   7282  OD2 ASP A 478      -5.122  44.607  17.301  1.00  0.76           O  
ATOM   7283  H   ASP A 478      -7.577  42.127  15.752  1.00  0.76           H  
ATOM   7284  HA  ASP A 478      -8.785  44.849  15.968  1.00  0.76           H  
ATOM   7285 1HB  ASP A 478      -6.066  43.826  15.114  1.00  0.76           H  
ATOM   7286 2HB  ASP A 478      -6.541  45.516  14.950  1.00  0.76           H  
ATOM   7287  N   PHE A 479      -9.648  45.070  13.606  1.00  0.78           N  
ATOM   7288  CA  PHE A 479     -10.247  45.063  12.265  1.00  0.78           C  
ATOM   7289  C   PHE A 479      -9.676  46.073  11.274  1.00  0.78           C  
ATOM   7290  O   PHE A 479      -9.763  45.859  10.069  1.00  0.78           O  
ATOM   7291  CB  PHE A 479     -11.745  45.299  12.381  1.00  0.78           C  
ATOM   7292  CG  PHE A 479     -12.477  44.196  13.044  1.00  0.78           C  
ATOM   7293  CD1 PHE A 479     -12.586  44.168  14.420  1.00  0.78           C  
ATOM   7294  CD2 PHE A 479     -13.086  43.197  12.302  1.00  0.78           C  
ATOM   7295  CE1 PHE A 479     -13.270  43.152  15.052  1.00  0.78           C  
ATOM   7296  CE2 PHE A 479     -13.781  42.183  12.930  1.00  0.78           C  
ATOM   7297  CZ  PHE A 479     -13.869  42.157  14.307  1.00  0.78           C  
ATOM   7298  H   PHE A 479     -10.010  45.751  14.284  1.00  0.78           H  
ATOM   7299  HA  PHE A 479     -10.094  44.072  11.846  1.00  0.78           H  
ATOM   7300 1HB  PHE A 479     -11.925  46.209  12.941  1.00  0.78           H  
ATOM   7301 2HB  PHE A 479     -12.164  45.441  11.390  1.00  0.78           H  
ATOM   7302  HD1 PHE A 479     -12.108  44.958  15.009  1.00  0.78           H  
ATOM   7303  HD2 PHE A 479     -13.012  43.216  11.213  1.00  0.78           H  
ATOM   7304  HE1 PHE A 479     -13.333  43.138  16.142  1.00  0.78           H  
ATOM   7305  HE2 PHE A 479     -14.256  41.401  12.343  1.00  0.78           H  
ATOM   7306  HZ  PHE A 479     -14.408  41.353  14.803  1.00  0.78           H  
ATOM   7307  N   ASN A 480      -9.098  47.165  11.750  1.00  0.79           N  
ATOM   7308  CA  ASN A 480      -8.523  48.148  10.818  1.00  0.79           C  
ATOM   7309  C   ASN A 480      -7.091  47.759  10.421  1.00  0.79           C  
ATOM   7310  O   ASN A 480      -6.166  48.066  11.175  1.00  0.79           O  
ATOM   7311  CB  ASN A 480      -8.510  49.542  11.425  1.00  0.79           C  
ATOM   7312  CG  ASN A 480      -7.971  50.631  10.515  1.00  0.79           C  
ATOM   7313  OD1 ASN A 480      -7.235  50.369   9.550  1.00  0.79           O  
ATOM   7314  ND2 ASN A 480      -8.308  51.879  10.826  1.00  0.79           N  
ATOM   7315  H   ASN A 480      -9.136  47.335  12.766  1.00  0.79           H  
ATOM   7316  HA  ASN A 480      -9.167  48.177   9.947  1.00  0.79           H  
ATOM   7317 1HB  ASN A 480      -9.524  49.825  11.630  1.00  0.79           H  
ATOM   7318 2HB  ASN A 480      -7.969  49.542  12.372  1.00  0.79           H  
ATOM   7319 1HD2 ASN A 480      -7.976  52.637  10.267  1.00  0.79           H  
ATOM   7320 2HD2 ASN A 480      -8.886  52.084  11.651  1.00  0.79           H  
ATOM   7321  N   PRO A 481      -6.819  47.273   9.187  1.00  0.79           N  
ATOM   7322  CA  PRO A 481      -5.564  46.677   8.733  1.00  0.79           C  
ATOM   7323  C   PRO A 481      -4.397  47.644   8.780  1.00  0.79           C  
ATOM   7324  O   PRO A 481      -3.245  47.234   8.652  1.00  0.79           O  
ATOM   7325  CB  PRO A 481      -5.866  46.262   7.297  1.00  0.79           C  
ATOM   7326  CG  PRO A 481      -6.962  47.196   6.864  1.00  0.79           C  
ATOM   7327  CD  PRO A 481      -7.796  47.424   8.103  1.00  0.79           C  
ATOM   7328  HA  PRO A 481      -5.347  45.795   9.352  1.00  0.79           H  
ATOM   7329 1HB  PRO A 481      -4.961  46.354   6.681  1.00  0.79           H  
ATOM   7330 2HB  PRO A 481      -6.171  45.205   7.263  1.00  0.79           H  
ATOM   7331 1HG  PRO A 481      -6.531  48.133   6.476  1.00  0.79           H  
ATOM   7332 2HG  PRO A 481      -7.542  46.749   6.044  1.00  0.79           H  
ATOM   7333 1HD  PRO A 481      -8.175  48.450   8.056  1.00  0.79           H  
ATOM   7334 2HD  PRO A 481      -8.587  46.673   8.163  1.00  0.79           H  
ATOM   7335  N   LEU A 482      -4.667  48.934   8.980  1.00  0.78           N  
ATOM   7336  CA  LEU A 482      -3.584  49.899   9.057  1.00  0.78           C  
ATOM   7337  C   LEU A 482      -2.660  49.548  10.227  1.00  0.78           C  
ATOM   7338  O   LEU A 482      -1.472  49.854  10.193  1.00  0.78           O  
ATOM   7339  CB  LEU A 482      -4.122  51.325   9.229  1.00  0.78           C  
ATOM   7340  CG  LEU A 482      -4.905  51.909   8.013  1.00  0.78           C  
ATOM   7341  CD1 LEU A 482      -5.459  53.283   8.387  1.00  0.78           C  
ATOM   7342  CD2 LEU A 482      -4.002  51.970   6.799  1.00  0.78           C  
ATOM   7343  H   LEU A 482      -5.623  49.269   9.108  1.00  0.78           H  
ATOM   7344  HA  LEU A 482      -3.010  49.855   8.135  1.00  0.78           H  
ATOM   7345 1HB  LEU A 482      -4.785  51.341  10.091  1.00  0.78           H  
ATOM   7346 2HB  LEU A 482      -3.283  51.987   9.430  1.00  0.78           H  
ATOM   7347  HG  LEU A 482      -5.746  51.263   7.780  1.00  0.78           H  
ATOM   7348 1HD1 LEU A 482      -6.026  53.688   7.549  1.00  0.78           H  
ATOM   7349 2HD1 LEU A 482      -6.112  53.182   9.250  1.00  0.78           H  
ATOM   7350 3HD1 LEU A 482      -4.645  53.954   8.630  1.00  0.78           H  
ATOM   7351 1HD2 LEU A 482      -4.556  52.363   5.948  1.00  0.78           H  
ATOM   7352 2HD2 LEU A 482      -3.156  52.598   6.990  1.00  0.78           H  
ATOM   7353 3HD2 LEU A 482      -3.668  50.974   6.583  1.00  0.78           H  
ATOM   7354  N   HIS A 483      -3.181  48.846  11.247  1.00  0.76           N  
ATOM   7355  CA  HIS A 483      -2.356  48.468  12.401  1.00  0.76           C  
ATOM   7356  C   HIS A 483      -1.260  47.453  12.039  1.00  0.76           C  
ATOM   7357  O   HIS A 483      -0.349  47.223  12.835  1.00  0.76           O  
ATOM   7358  CB  HIS A 483      -3.200  47.875  13.552  1.00  0.76           C  
ATOM   7359  CG  HIS A 483      -3.786  46.531  13.269  1.00  0.76           C  
ATOM   7360  ND1 HIS A 483      -4.870  46.367  12.480  1.00  0.76           N  
ATOM   7361  CD2 HIS A 483      -3.449  45.307  13.693  1.00  0.76           C  
ATOM   7362  CE1 HIS A 483      -5.182  45.100  12.403  1.00  0.76           C  
ATOM   7363  NE2 HIS A 483      -4.335  44.434  13.129  1.00  0.76           N  
ATOM   7364  H   HIS A 483      -4.170  48.584  11.219  1.00  0.76           H  
ATOM   7365  HA  HIS A 483      -1.857  49.357  12.785  1.00  0.76           H  
ATOM   7366 1HB  HIS A 483      -2.584  47.792  14.447  1.00  0.76           H  
ATOM   7367 2HB  HIS A 483      -4.020  48.554  13.781  1.00  0.76           H  
ATOM   7368  HD1 HIS A 483      -5.379  47.114  12.059  1.00  0.76           H  
ATOM   7369  HD2 HIS A 483      -2.660  44.937  14.347  1.00  0.76           H  
ATOM   7370  HE1 HIS A 483      -6.032  44.771  11.806  1.00  0.76           H  
ATOM   7371  N   LEU A 484      -1.347  46.830  10.855  1.00  0.74           N  
ATOM   7372  CA  LEU A 484      -0.341  45.863  10.447  1.00  0.74           C  
ATOM   7373  C   LEU A 484       0.736  46.492   9.572  1.00  0.74           C  
ATOM   7374  O   LEU A 484       1.705  45.824   9.173  1.00  0.74           O  
ATOM   7375  CB  LEU A 484      -0.989  44.687   9.721  1.00  0.74           C  
ATOM   7376  CG  LEU A 484      -1.945  43.959  10.571  1.00  0.74           C  
ATOM   7377  CD1 LEU A 484      -2.537  42.795   9.811  1.00  0.74           C  
ATOM   7378  CD2 LEU A 484      -1.232  43.554  11.850  1.00  0.74           C  
ATOM   7379  H   LEU A 484      -2.106  47.041  10.211  1.00  0.74           H  
ATOM   7380  HA  LEU A 484       0.121  45.473  11.342  1.00  0.74           H  
ATOM   7381 1HB  LEU A 484      -1.530  45.071   8.855  1.00  0.74           H  
ATOM   7382 2HB  LEU A 484      -0.221  44.003   9.384  1.00  0.74           H  
ATOM   7383  HG  LEU A 484      -2.762  44.627  10.818  1.00  0.74           H  
ATOM   7384 1HD1 LEU A 484      -3.252  42.287  10.429  1.00  0.74           H  
ATOM   7385 2HD1 LEU A 484      -3.029  43.171   8.917  1.00  0.74           H  
ATOM   7386 3HD1 LEU A 484      -1.747  42.103   9.529  1.00  0.74           H  
ATOM   7387 1HD2 LEU A 484      -1.919  43.068  12.492  1.00  0.74           H  
ATOM   7388 2HD2 LEU A 484      -0.425  42.903  11.647  1.00  0.74           H  
ATOM   7389 3HD2 LEU A 484      -0.851  44.442  12.349  1.00  0.74           H  
ATOM   7390  N   LYS A 485       0.574  47.788   9.295  1.00  0.72           N  
ATOM   7391  CA  LYS A 485       1.495  48.532   8.461  1.00  0.72           C  
ATOM   7392  C   LYS A 485       2.536  49.145   9.369  1.00  0.72           C  
ATOM   7393  O   LYS A 485       2.329  49.209  10.573  1.00  0.72           O  
ATOM   7394  CB  LYS A 485       0.743  49.577   7.641  1.00  0.72           C  
ATOM   7395  CG  LYS A 485      -0.267  48.943   6.696  1.00  0.72           C  
ATOM   7396  CD  LYS A 485      -0.885  49.934   5.748  1.00  0.72           C  
ATOM   7397  CE  LYS A 485      -2.037  49.292   4.971  1.00  0.72           C  
ATOM   7398  NZ  LYS A 485      -1.589  48.198   4.075  1.00  0.72           N  
ATOM   7399  H   LYS A 485      -0.223  48.298   9.678  1.00  0.72           H  
ATOM   7400  HA  LYS A 485       1.996  47.845   7.776  1.00  0.72           H  
ATOM   7401 1HB  LYS A 485       0.211  50.251   8.307  1.00  0.72           H  
ATOM   7402 2HB  LYS A 485       1.444  50.172   7.054  1.00  0.72           H  
ATOM   7403 1HG  LYS A 485       0.224  48.160   6.123  1.00  0.72           H  
ATOM   7404 2HG  LYS A 485      -1.059  48.480   7.287  1.00  0.72           H  
ATOM   7405 1HD  LYS A 485      -1.245  50.793   6.301  1.00  0.72           H  
ATOM   7406 2HD  LYS A 485      -0.128  50.264   5.040  1.00  0.72           H  
ATOM   7407 1HE  LYS A 485      -2.751  48.882   5.685  1.00  0.72           H  
ATOM   7408 2HE  LYS A 485      -2.532  50.052   4.372  1.00  0.72           H  
ATOM   7409 1HZ  LYS A 485      -2.376  47.804   3.602  1.00  0.72           H  
ATOM   7410 2HZ  LYS A 485      -0.914  48.531   3.378  1.00  0.72           H  
ATOM   7411 3HZ  LYS A 485      -1.121  47.458   4.604  1.00  0.72           H  
ATOM   7412  N   ASP A 486       3.673  49.552   8.819  1.00  0.70           N  
ATOM   7413  CA  ASP A 486       4.735  50.120   9.644  1.00  0.70           C  
ATOM   7414  C   ASP A 486       4.545  51.634   9.899  1.00  0.70           C  
ATOM   7415  O   ASP A 486       4.815  52.439   9.000  1.00  0.70           O  
ATOM   7416  CB  ASP A 486       6.075  49.832   8.972  1.00  0.70           C  
ATOM   7417  CG  ASP A 486       7.339  50.272   9.754  1.00  0.70           C  
ATOM   7418  OD1 ASP A 486       7.284  51.138  10.641  1.00  0.70           O  
ATOM   7419  OD2 ASP A 486       8.382  49.698   9.452  1.00  0.70           O  
ATOM   7420  H   ASP A 486       3.802  49.470   7.820  1.00  0.70           H  
ATOM   7421  HA  ASP A 486       4.733  49.559  10.569  1.00  0.70           H  
ATOM   7422 1HB  ASP A 486       6.150  48.754   8.802  1.00  0.70           H  
ATOM   7423 2HB  ASP A 486       6.095  50.311   7.991  1.00  0.70           H  
ATOM   7424  N   PRO A 487       4.197  52.057  11.145  1.00  0.68           N  
ATOM   7425  CA  PRO A 487       3.843  53.410  11.554  1.00  0.68           C  
ATOM   7426  C   PRO A 487       5.028  54.354  11.524  1.00  0.68           C  
ATOM   7427  O   PRO A 487       4.866  55.558  11.708  1.00  0.68           O  
ATOM   7428  CB  PRO A 487       3.347  53.225  12.993  1.00  0.68           C  
ATOM   7429  CG  PRO A 487       4.087  52.016  13.495  1.00  0.68           C  
ATOM   7430  CD  PRO A 487       4.244  51.109  12.296  1.00  0.68           C  
ATOM   7431  HA  PRO A 487       3.038  53.789  10.918  1.00  0.68           H  
ATOM   7432 1HB  PRO A 487       3.560  54.131  13.581  1.00  0.68           H  
ATOM   7433 2HB  PRO A 487       2.256  53.089  12.997  1.00  0.68           H  
ATOM   7434 1HG  PRO A 487       5.056  52.320  13.917  1.00  0.68           H  
ATOM   7435 2HG  PRO A 487       3.523  51.540  14.309  1.00  0.68           H  
ATOM   7436 1HD  PRO A 487       5.235  50.625  12.366  1.00  0.68           H  
ATOM   7437 2HD  PRO A 487       3.419  50.398  12.277  1.00  0.68           H  
ATOM   7438  N   ARG A 488       6.244  53.817  11.376  1.00  0.67           N  
ATOM   7439  CA  ARG A 488       7.413  54.676  11.362  1.00  0.67           C  
ATOM   7440  C   ARG A 488       7.656  55.242   9.963  1.00  0.67           C  
ATOM   7441  O   ARG A 488       8.467  56.156   9.786  1.00  0.67           O  
ATOM   7442  CB  ARG A 488       8.628  53.899  11.799  1.00  0.67           C  
ATOM   7443  CG  ARG A 488       8.547  53.370  13.203  1.00  0.67           C  
ATOM   7444  CD  ARG A 488       9.680  52.493  13.486  1.00  0.67           C  
ATOM   7445  NE  ARG A 488       9.654  51.348  12.602  1.00  0.67           N  
ATOM   7446  CZ  ARG A 488      10.549  50.348  12.600  1.00  0.67           C  
ATOM   7447  NH1 ARG A 488      11.539  50.320  13.477  1.00  0.67           N  
ATOM   7448  NH2 ARG A 488      10.431  49.394  11.710  1.00  0.67           N  
ATOM   7449  H   ARG A 488       6.394  52.810  11.219  1.00  0.67           H  
ATOM   7450  HA  ARG A 488       7.250  55.503  12.054  1.00  0.67           H  
ATOM   7451 1HB  ARG A 488       8.774  53.051  11.129  1.00  0.67           H  
ATOM   7452 2HB  ARG A 488       9.510  54.530  11.726  1.00  0.67           H  
ATOM   7453 1HG  ARG A 488       8.543  54.193  13.914  1.00  0.67           H  
ATOM   7454 2HG  ARG A 488       7.629  52.786  13.306  1.00  0.67           H  
ATOM   7455 1HD  ARG A 488      10.614  53.029  13.329  1.00  0.67           H  
ATOM   7456 2HD  ARG A 488       9.627  52.136  14.513  1.00  0.67           H  
ATOM   7457  HE  ARG A 488       8.895  51.310  11.885  1.00  0.67           H  
ATOM   7458 1HH1 ARG A 488      11.631  51.056  14.162  1.00  0.67           H  
ATOM   7459 2HH1 ARG A 488      12.204  49.557  13.457  1.00  0.67           H  
ATOM   7460 1HH2 ARG A 488       9.666  49.442  11.005  1.00  0.67           H  
ATOM   7461 2HH2 ARG A 488      11.096  48.622  11.689  1.00  0.67           H  
ATOM   7462  N   SER A 489       6.989  54.670   8.954  1.00  0.67           N  
ATOM   7463  CA  SER A 489       7.200  55.115   7.587  1.00  0.67           C  
ATOM   7464  C   SER A 489       6.661  56.515   7.398  1.00  0.67           C  
ATOM   7465  O   SER A 489       5.717  56.919   8.074  1.00  0.67           O  
ATOM   7466  CB  SER A 489       6.525  54.156   6.623  1.00  0.67           C  
ATOM   7467  OG  SER A 489       5.119  54.158   6.808  1.00  0.67           O  
ATOM   7468  H   SER A 489       6.316  53.921   9.134  1.00  0.67           H  
ATOM   7469  HA  SER A 489       8.272  55.125   7.384  1.00  0.67           H  
ATOM   7470 1HB  SER A 489       6.758  54.451   5.601  1.00  0.67           H  
ATOM   7471 2HB  SER A 489       6.912  53.148   6.772  1.00  0.67           H  
ATOM   7472  HG  SER A 489       4.970  53.552   7.581  1.00  0.67           H  
ATOM   7473  N   GLU A 490       7.188  57.243   6.417  1.00  0.67           N  
ATOM   7474  CA  GLU A 490       6.681  58.583   6.159  1.00  0.67           C  
ATOM   7475  C   GLU A 490       5.200  58.565   5.827  1.00  0.67           C  
ATOM   7476  O   GLU A 490       4.424  59.338   6.406  1.00  0.67           O  
ATOM   7477  CB  GLU A 490       7.467  59.244   5.019  1.00  0.67           C  
ATOM   7478  CG  GLU A 490       7.002  60.680   4.629  1.00  0.67           C  
ATOM   7479  CD  GLU A 490       7.850  61.289   3.523  1.00  0.67           C  
ATOM   7480  OE1 GLU A 490       9.050  61.291   3.668  1.00  0.67           O  
ATOM   7481  OE2 GLU A 490       7.295  61.712   2.508  1.00  0.67           O  
ATOM   7482  H   GLU A 490       7.948  56.873   5.863  1.00  0.67           H  
ATOM   7483  HA  GLU A 490       6.816  59.178   7.063  1.00  0.67           H  
ATOM   7484 1HB  GLU A 490       8.520  59.297   5.289  1.00  0.67           H  
ATOM   7485 2HB  GLU A 490       7.391  58.620   4.123  1.00  0.67           H  
ATOM   7486 1HG  GLU A 490       5.962  60.637   4.295  1.00  0.67           H  
ATOM   7487 2HG  GLU A 490       7.048  61.315   5.508  1.00  0.67           H  
ATOM   7488  N   SER A 491       4.791  57.663   4.930  1.00  0.66           N  
ATOM   7489  CA  SER A 491       3.392  57.610   4.561  1.00  0.66           C  
ATOM   7490  C   SER A 491       2.483  57.206   5.712  1.00  0.66           C  
ATOM   7491  O   SER A 491       1.473  57.868   5.955  1.00  0.66           O  
ATOM   7492  CB  SER A 491       3.188  56.659   3.407  1.00  0.66           C  
ATOM   7493  OG  SER A 491       1.826  56.573   3.063  1.00  0.66           O  
ATOM   7494  H   SER A 491       5.449  57.025   4.469  1.00  0.66           H  
ATOM   7495  HA  SER A 491       3.103  58.608   4.235  1.00  0.66           H  
ATOM   7496 1HB  SER A 491       3.763  57.009   2.547  1.00  0.66           H  
ATOM   7497 2HB  SER A 491       3.566  55.671   3.671  1.00  0.66           H  
ATOM   7498  HG  SER A 491       1.795  56.036   2.270  1.00  0.66           H  
ATOM   7499  N   MET A 492       2.790  56.106   6.418  1.00  0.67           N  
ATOM   7500  CA  MET A 492       1.864  55.692   7.465  1.00  0.67           C  
ATOM   7501  C   MET A 492       1.828  56.712   8.590  1.00  0.67           C  
ATOM   7502  O   MET A 492       0.756  57.052   9.088  1.00  0.67           O  
ATOM   7503  CB  MET A 492       2.202  54.304   7.982  1.00  0.67           C  
ATOM   7504  CG  MET A 492       1.127  53.643   8.847  1.00  0.67           C  
ATOM   7505  SD  MET A 492      -0.367  53.276   7.909  1.00  0.67           S  
ATOM   7506  CE  MET A 492      -1.465  54.466   8.613  1.00  0.67           C  
ATOM   7507  H   MET A 492       3.646  55.566   6.268  1.00  0.67           H  
ATOM   7508  HA  MET A 492       0.866  55.648   7.035  1.00  0.67           H  
ATOM   7509 1HB  MET A 492       2.415  53.644   7.142  1.00  0.67           H  
ATOM   7510 2HB  MET A 492       3.110  54.369   8.578  1.00  0.67           H  
ATOM   7511 1HG  MET A 492       1.513  52.708   9.259  1.00  0.67           H  
ATOM   7512 2HG  MET A 492       0.865  54.303   9.674  1.00  0.67           H  
ATOM   7513 1HE  MET A 492      -2.424  54.420   8.127  1.00  0.67           H  
ATOM   7514 2HE  MET A 492      -1.582  54.255   9.668  1.00  0.67           H  
ATOM   7515 3HE  MET A 492      -1.049  55.445   8.490  1.00  0.67           H  
ATOM   7516  N   ALA A 493       3.000  57.224   8.990  1.00  0.68           N  
ATOM   7517  CA  ALA A 493       3.057  58.180  10.082  1.00  0.68           C  
ATOM   7518  C   ALA A 493       2.249  59.415   9.763  1.00  0.68           C  
ATOM   7519  O   ALA A 493       1.525  59.938  10.619  1.00  0.68           O  
ATOM   7520  CB  ALA A 493       4.489  58.595  10.335  1.00  0.68           C  
ATOM   7521  H   ALA A 493       3.881  56.945   8.555  1.00  0.68           H  
ATOM   7522  HA  ALA A 493       2.647  57.708  10.972  1.00  0.68           H  
ATOM   7523 1HB  ALA A 493       4.525  59.299  11.162  1.00  0.68           H  
ATOM   7524 2HB  ALA A 493       5.090  57.723  10.575  1.00  0.68           H  
ATOM   7525 3HB  ALA A 493       4.889  59.066   9.437  1.00  0.68           H  
ATOM   7526  N   THR A 494       2.344  59.866   8.514  1.00  0.70           N  
ATOM   7527  CA  THR A 494       1.622  61.037   8.099  1.00  0.70           C  
ATOM   7528  C   THR A 494       0.131  60.730   8.083  1.00  0.70           C  
ATOM   7529  O   THR A 494      -0.645  61.493   8.642  1.00  0.70           O  
ATOM   7530  CB  THR A 494       2.137  61.531   6.753  1.00  0.70           C  
ATOM   7531  OG1 THR A 494       3.521  61.823   6.877  1.00  0.70           O  
ATOM   7532  CG2 THR A 494       1.417  62.782   6.336  1.00  0.70           C  
ATOM   7533  H   THR A 494       2.961  59.414   7.836  1.00  0.70           H  
ATOM   7534  HA  THR A 494       1.796  61.826   8.828  1.00  0.70           H  
ATOM   7535  HB  THR A 494       2.017  60.751   6.022  1.00  0.70           H  
ATOM   7536  HG1 THR A 494       4.005  60.963   6.888  1.00  0.70           H  
ATOM   7537 1HG2 THR A 494       1.810  63.122   5.376  1.00  0.70           H  
ATOM   7538 2HG2 THR A 494       0.367  62.561   6.244  1.00  0.70           H  
ATOM   7539 3HG2 THR A 494       1.563  63.559   7.084  1.00  0.70           H  
ATOM   7540  N   LEU A 495      -0.277  59.576   7.547  1.00  0.73           N  
ATOM   7541  CA  LEU A 495      -1.702  59.253   7.546  1.00  0.73           C  
ATOM   7542  C   LEU A 495      -2.255  59.208   8.950  1.00  0.73           C  
ATOM   7543  O   LEU A 495      -3.372  59.661   9.196  1.00  0.73           O  
ATOM   7544  CB  LEU A 495      -1.959  57.905   6.884  1.00  0.73           C  
ATOM   7545  CG  LEU A 495      -1.827  57.852   5.411  1.00  0.73           C  
ATOM   7546  CD1 LEU A 495      -1.870  56.416   4.967  1.00  0.73           C  
ATOM   7547  CD2 LEU A 495      -2.988  58.652   4.802  1.00  0.73           C  
ATOM   7548  H   LEU A 495       0.390  58.940   7.107  1.00  0.73           H  
ATOM   7549  HA  LEU A 495      -2.228  60.020   6.991  1.00  0.73           H  
ATOM   7550 1HB  LEU A 495      -1.223  57.227   7.266  1.00  0.73           H  
ATOM   7551 2HB  LEU A 495      -2.949  57.549   7.163  1.00  0.73           H  
ATOM   7552  HG  LEU A 495      -0.879  58.268   5.109  1.00  0.73           H  
ATOM   7553 1HD1 LEU A 495      -1.772  56.373   3.884  1.00  0.73           H  
ATOM   7554 2HD1 LEU A 495      -1.043  55.876   5.429  1.00  0.73           H  
ATOM   7555 3HD1 LEU A 495      -2.811  55.963   5.270  1.00  0.73           H  
ATOM   7556 1HD2 LEU A 495      -2.933  58.625   3.719  1.00  0.73           H  
ATOM   7557 2HD2 LEU A 495      -3.935  58.217   5.121  1.00  0.73           H  
ATOM   7558 3HD2 LEU A 495      -2.934  59.680   5.141  1.00  0.73           H  
ATOM   7559  N   LEU A 496      -1.474  58.707   9.897  1.00  0.77           N  
ATOM   7560  CA  LEU A 496      -1.958  58.690  11.256  1.00  0.77           C  
ATOM   7561  C   LEU A 496      -2.145  60.133  11.765  1.00  0.77           C  
ATOM   7562  O   LEU A 496      -3.179  60.472  12.343  1.00  0.77           O  
ATOM   7563  CB  LEU A 496      -0.962  57.911  12.120  1.00  0.77           C  
ATOM   7564  CG  LEU A 496      -0.904  56.405  11.804  1.00  0.77           C  
ATOM   7565  CD1 LEU A 496       0.272  55.758  12.519  1.00  0.77           C  
ATOM   7566  CD2 LEU A 496      -2.211  55.765  12.207  1.00  0.77           C  
ATOM   7567  H   LEU A 496      -0.560  58.318   9.663  1.00  0.77           H  
ATOM   7568  HA  LEU A 496      -2.913  58.178  11.265  1.00  0.77           H  
ATOM   7569 1HB  LEU A 496       0.033  58.322  11.962  1.00  0.77           H  
ATOM   7570 2HB  LEU A 496      -1.228  58.034  13.166  1.00  0.77           H  
ATOM   7571  HG  LEU A 496      -0.764  56.274  10.756  1.00  0.77           H  
ATOM   7572 1HD1 LEU A 496       0.306  54.698  12.271  1.00  0.77           H  
ATOM   7573 2HD1 LEU A 496       1.197  56.233  12.194  1.00  0.77           H  
ATOM   7574 3HD1 LEU A 496       0.161  55.878  13.593  1.00  0.77           H  
ATOM   7575 1HD2 LEU A 496      -2.184  54.701  11.971  1.00  0.77           H  
ATOM   7576 2HD2 LEU A 496      -2.361  55.895  13.276  1.00  0.77           H  
ATOM   7577 3HD2 LEU A 496      -3.027  56.238  11.661  1.00  0.77           H  
ATOM   7578  N   ALA A 497      -1.187  61.018  11.463  1.00  0.82           N  
ATOM   7579  CA  ALA A 497      -1.268  62.427  11.870  1.00  0.82           C  
ATOM   7580  C   ALA A 497      -2.486  63.132  11.265  1.00  0.82           C  
ATOM   7581  O   ALA A 497      -3.165  63.939  11.920  1.00  0.82           O  
ATOM   7582  CB  ALA A 497      -0.007  63.165  11.440  1.00  0.82           C  
ATOM   7583  H   ALA A 497      -0.351  60.697  10.971  1.00  0.82           H  
ATOM   7584  HA  ALA A 497      -1.356  62.457  12.955  1.00  0.82           H  
ATOM   7585 1HB  ALA A 497      -0.064  64.192  11.772  1.00  0.82           H  
ATOM   7586 2HB  ALA A 497       0.863  62.682  11.883  1.00  0.82           H  
ATOM   7587 3HB  ALA A 497       0.081  63.141  10.359  1.00  0.82           H  
ATOM   7588  N   LEU A 498      -2.802  62.754  10.034  1.00  0.89           N  
ATOM   7589  CA  LEU A 498      -3.855  63.364   9.245  1.00  0.89           C  
ATOM   7590  C   LEU A 498      -5.253  62.972   9.657  1.00  0.89           C  
ATOM   7591  O   LEU A 498      -6.231  63.521   9.145  1.00  0.89           O  
ATOM   7592  CB  LEU A 498      -3.677  62.999   7.789  1.00  0.89           C  
ATOM   7593  CG  LEU A 498      -2.496  63.531   7.117  1.00  0.89           C  
ATOM   7594  CD1 LEU A 498      -2.482  62.960   5.690  1.00  0.89           C  
ATOM   7595  CD2 LEU A 498      -2.540  64.982   7.218  1.00  0.89           C  
ATOM   7596  H   LEU A 498      -2.208  62.056   9.585  1.00  0.89           H  
ATOM   7597  HA  LEU A 498      -3.763  64.443   9.348  1.00  0.89           H  
ATOM   7598 1HB  LEU A 498      -3.606  61.920   7.729  1.00  0.89           H  
ATOM   7599 2HB  LEU A 498      -4.548  63.320   7.244  1.00  0.89           H  
ATOM   7600  HG  LEU A 498      -1.619  63.219   7.595  1.00  0.89           H  
ATOM   7601 1HD1 LEU A 498      -1.646  63.288   5.141  1.00  0.89           H  
ATOM   7602 2HD1 LEU A 498      -2.449  61.889   5.743  1.00  0.89           H  
ATOM   7603 3HD1 LEU A 498      -3.357  63.255   5.174  1.00  0.89           H  
ATOM   7604 1HD2 LEU A 498      -1.680  65.401   6.740  1.00  0.89           H  
ATOM   7605 2HD2 LEU A 498      -3.441  65.330   6.752  1.00  0.89           H  
ATOM   7606 3HD2 LEU A 498      -2.543  65.274   8.267  1.00  0.89           H  
ATOM   7607  N   LYS A 499      -5.376  62.065  10.615  1.00  0.94           N  
ATOM   7608  CA  LYS A 499      -6.684  61.662  11.087  1.00  0.94           C  
ATOM   7609  C   LYS A 499      -7.455  62.851  11.677  1.00  0.94           C  
ATOM   7610  O   LYS A 499      -8.686  62.843  11.698  1.00  0.94           O  
ATOM   7611  CB  LYS A 499      -6.550  60.538  12.104  1.00  0.94           C  
ATOM   7612  CG  LYS A 499      -6.137  59.191  11.522  1.00  0.94           C  
ATOM   7613  CD  LYS A 499      -6.233  58.085  12.580  1.00  0.94           C  
ATOM   7614  CE  LYS A 499      -5.128  58.208  13.631  1.00  0.94           C  
ATOM   7615  NZ  LYS A 499      -5.213  57.147  14.654  1.00  0.94           N  
ATOM   7616  H   LYS A 499      -4.549  61.631  11.035  1.00  0.94           H  
ATOM   7617  HA  LYS A 499      -7.251  61.284  10.236  1.00  0.94           H  
ATOM   7618 1HB  LYS A 499      -5.796  60.817  12.844  1.00  0.94           H  
ATOM   7619 2HB  LYS A 499      -7.473  60.409  12.631  1.00  0.94           H  
ATOM   7620 1HG  LYS A 499      -6.791  58.946  10.686  1.00  0.94           H  
ATOM   7621 2HG  LYS A 499      -5.120  59.257  11.149  1.00  0.94           H  
ATOM   7622 1HD  LYS A 499      -7.198  58.146  13.088  1.00  0.94           H  
ATOM   7623 2HD  LYS A 499      -6.156  57.114  12.096  1.00  0.94           H  
ATOM   7624 1HE  LYS A 499      -4.173  58.137  13.151  1.00  0.94           H  
ATOM   7625 2HE  LYS A 499      -5.207  59.179  14.120  1.00  0.94           H  
ATOM   7626 1HZ  LYS A 499      -4.485  57.260  15.340  1.00  0.94           H  
ATOM   7627 2HZ  LYS A 499      -6.109  57.216  15.127  1.00  0.94           H  
ATOM   7628 3HZ  LYS A 499      -5.151  56.238  14.248  1.00  0.94           H  
ATOM   7629  N   ASP A 500      -6.730  63.881  12.136  1.00  0.98           N  
ATOM   7630  CA  ASP A 500      -7.346  65.058  12.741  1.00  0.98           C  
ATOM   7631  C   ASP A 500      -7.468  66.262  11.774  1.00  0.98           C  
ATOM   7632  O   ASP A 500      -7.782  67.384  12.206  1.00  0.98           O  
ATOM   7633  CB  ASP A 500      -6.550  65.462  13.986  1.00  0.98           C  
ATOM   7634  CG  ASP A 500      -6.621  64.414  15.109  1.00  0.98           C  
ATOM   7635  OD1 ASP A 500      -7.680  63.880  15.338  1.00  0.98           O  
ATOM   7636  OD2 ASP A 500      -5.617  64.166  15.729  1.00  0.98           O  
ATOM   7637  H   ASP A 500      -5.707  63.845  12.067  1.00  0.98           H  
ATOM   7638  HA  ASP A 500      -8.352  64.785  13.058  1.00  0.98           H  
ATOM   7639 1HB  ASP A 500      -5.503  65.610  13.709  1.00  0.98           H  
ATOM   7640 2HB  ASP A 500      -6.923  66.403  14.368  1.00  0.98           H  
ATOM   7641  N   SER A 501      -7.250  66.034  10.471  1.00  0.99           N  
ATOM   7642  CA  SER A 501      -7.319  67.087   9.447  1.00  0.99           C  
ATOM   7643  C   SER A 501      -8.255  66.726   8.285  1.00  0.99           C  
ATOM   7644  O   SER A 501      -7.788  66.175   7.294  1.00  0.99           O  
ATOM   7645  CB  SER A 501      -5.945  67.375   8.877  1.00  0.99           C  
ATOM   7646  OG  SER A 501      -5.094  67.924   9.842  1.00  0.99           O  
ATOM   7647  H   SER A 501      -7.007  65.091  10.161  1.00  0.99           H  
ATOM   7648  HA  SER A 501      -7.655  68.004   9.922  1.00  0.99           H  
ATOM   7649 1HB  SER A 501      -5.515  66.445   8.491  1.00  0.99           H  
ATOM   7650 2HB  SER A 501      -6.044  68.064   8.038  1.00  0.99           H  
ATOM   7651  HG  SER A 501      -5.427  68.814   9.992  1.00  0.99           H  
ATOM   7652  N   PRO A 502      -9.570  67.035   8.361  1.00  0.97           N  
ATOM   7653  CA  PRO A 502     -10.626  66.640   7.424  1.00  0.97           C  
ATOM   7654  C   PRO A 502     -10.285  66.849   5.945  1.00  0.97           C  
ATOM   7655  O   PRO A 502     -10.669  66.043   5.093  1.00  0.97           O  
ATOM   7656  CB  PRO A 502     -11.776  67.576   7.841  1.00  0.97           C  
ATOM   7657  CG  PRO A 502     -11.553  67.803   9.312  1.00  0.97           C  
ATOM   7658  CD  PRO A 502     -10.053  67.895   9.462  1.00  0.97           C  
ATOM   7659  HA  PRO A 502     -10.894  65.589   7.610  1.00  0.97           H  
ATOM   7660 1HB  PRO A 502     -11.730  68.510   7.253  1.00  0.97           H  
ATOM   7661 2HB  PRO A 502     -12.745  67.103   7.621  1.00  0.97           H  
ATOM   7662 1HG  PRO A 502     -12.064  68.723   9.634  1.00  0.97           H  
ATOM   7663 2HG  PRO A 502     -11.987  66.977   9.894  1.00  0.97           H  
ATOM   7664 1HD  PRO A 502      -9.712  68.939   9.316  1.00  0.97           H  
ATOM   7665 2HD  PRO A 502      -9.772  67.490  10.444  1.00  0.97           H  
ATOM   7666  N   GLU A 503      -9.497  67.876   5.638  1.00  0.93           N  
ATOM   7667  CA  GLU A 503      -9.112  68.181   4.260  1.00  0.93           C  
ATOM   7668  C   GLU A 503      -8.270  67.061   3.630  1.00  0.93           C  
ATOM   7669  O   GLU A 503      -8.154  66.969   2.406  1.00  0.93           O  
ATOM   7670  CB  GLU A 503      -8.335  69.500   4.207  1.00  0.93           C  
ATOM   7671  CG  GLU A 503      -9.129  70.741   4.647  1.00  0.93           C  
ATOM   7672  CD  GLU A 503      -9.100  71.012   6.151  1.00  0.93           C  
ATOM   7673  OE1 GLU A 503      -8.415  70.316   6.863  1.00  0.93           O  
ATOM   7674  OE2 GLU A 503      -9.770  71.924   6.571  1.00  0.93           O  
ATOM   7675  H   GLU A 503      -9.180  68.490   6.368  1.00  0.93           H  
ATOM   7676  HA  GLU A 503     -10.019  68.292   3.667  1.00  0.93           H  
ATOM   7677 1HB  GLU A 503      -7.466  69.422   4.852  1.00  0.93           H  
ATOM   7678 2HB  GLU A 503      -7.974  69.672   3.190  1.00  0.93           H  
ATOM   7679 1HG  GLU A 503      -8.727  71.611   4.131  1.00  0.93           H  
ATOM   7680 2HG  GLU A 503     -10.163  70.618   4.330  1.00  0.93           H  
ATOM   7681  N   ALA A 504      -7.676  66.222   4.476  1.00  0.87           N  
ATOM   7682  CA  ALA A 504      -6.834  65.120   4.061  1.00  0.87           C  
ATOM   7683  C   ALA A 504      -7.612  63.912   3.538  1.00  0.87           C  
ATOM   7684  O   ALA A 504      -7.016  63.014   2.942  1.00  0.87           O  
ATOM   7685  CB  ALA A 504      -6.011  64.675   5.224  1.00  0.87           C  
ATOM   7686  H   ALA A 504      -7.821  66.348   5.475  1.00  0.87           H  
ATOM   7687  HA  ALA A 504      -6.185  65.479   3.264  1.00  0.87           H  
ATOM   7688 1HB  ALA A 504      -5.377  63.885   4.897  1.00  0.87           H  
ATOM   7689 2HB  ALA A 504      -5.423  65.511   5.585  1.00  0.87           H  
ATOM   7690 3HB  ALA A 504      -6.660  64.317   6.020  1.00  0.87           H  
ATOM   7691  N   SER A 505      -8.922  63.855   3.805  1.00  0.80           N  
ATOM   7692  CA  SER A 505      -9.772  62.732   3.385  1.00  0.80           C  
ATOM   7693  C   SER A 505      -9.226  61.334   3.767  1.00  0.80           C  
ATOM   7694  O   SER A 505      -9.277  60.415   2.951  1.00  0.80           O  
ATOM   7695  CB  SER A 505      -9.934  62.757   1.868  1.00  0.80           C  
ATOM   7696  OG  SER A 505     -10.503  63.963   1.403  1.00  0.80           O  
ATOM   7697  H   SER A 505      -9.371  64.635   4.289  1.00  0.80           H  
ATOM   7698  HA  SER A 505     -10.750  62.862   3.854  1.00  0.80           H  
ATOM   7699 1HB  SER A 505      -8.970  62.603   1.392  1.00  0.80           H  
ATOM   7700 2HB  SER A 505     -10.570  61.922   1.577  1.00  0.80           H  
ATOM   7701  HG  SER A 505      -9.900  64.668   1.673  1.00  0.80           H  
ATOM   7702  N   VAL A 506      -8.734  61.144   4.999  1.00  0.75           N  
ATOM   7703  CA  VAL A 506      -8.154  59.840   5.379  1.00  0.75           C  
ATOM   7704  C   VAL A 506      -9.149  58.669   5.490  1.00  0.75           C  
ATOM   7705  O   VAL A 506      -8.849  57.564   5.043  1.00  0.75           O  
ATOM   7706  CB  VAL A 506      -7.389  59.944   6.719  1.00  0.75           C  
ATOM   7707  CG1 VAL A 506      -6.926  58.559   7.185  1.00  0.75           C  
ATOM   7708  CG2 VAL A 506      -6.185  60.853   6.558  1.00  0.75           C  
ATOM   7709  H   VAL A 506      -8.727  61.918   5.647  1.00  0.75           H  
ATOM   7710  HA  VAL A 506      -7.424  59.579   4.611  1.00  0.75           H  
ATOM   7711  HB  VAL A 506      -8.054  60.345   7.482  1.00  0.75           H  
ATOM   7712 1HG1 VAL A 506      -6.397  58.656   8.135  1.00  0.75           H  
ATOM   7713 2HG1 VAL A 506      -7.785  57.905   7.314  1.00  0.75           H  
ATOM   7714 3HG1 VAL A 506      -6.256  58.131   6.441  1.00  0.75           H  
ATOM   7715 1HG2 VAL A 506      -5.672  60.911   7.511  1.00  0.75           H  
ATOM   7716 2HG2 VAL A 506      -5.513  60.448   5.804  1.00  0.75           H  
ATOM   7717 3HG2 VAL A 506      -6.513  61.844   6.254  1.00  0.75           H  
ATOM   7718  N   ASN A 507     -10.303  58.891   6.127  1.00  0.71           N  
ATOM   7719  CA  ASN A 507     -11.289  57.816   6.330  1.00  0.71           C  
ATOM   7720  C   ASN A 507     -12.599  58.043   5.586  1.00  0.71           C  
ATOM   7721  O   ASN A 507     -13.635  57.508   5.982  1.00  0.71           O  
ATOM   7722  CB  ASN A 507     -11.607  57.629   7.802  1.00  0.71           C  
ATOM   7723  CG  ASN A 507     -10.439  57.118   8.613  1.00  0.71           C  
ATOM   7724  OD1 ASN A 507     -10.052  55.949   8.513  1.00  0.71           O  
ATOM   7725  ND2 ASN A 507      -9.873  57.983   9.419  1.00  0.71           N  
ATOM   7726  H   ASN A 507     -10.508  59.820   6.464  1.00  0.71           H  
ATOM   7727  HA  ASN A 507     -10.866  56.887   5.945  1.00  0.71           H  
ATOM   7728 1HB  ASN A 507     -11.938  58.579   8.224  1.00  0.71           H  
ATOM   7729 2HB  ASN A 507     -12.432  56.927   7.900  1.00  0.71           H  
ATOM   7730 1HD2 ASN A 507      -9.095  57.708   9.980  1.00  0.71           H  
ATOM   7731 2HD2 ASN A 507     -10.222  58.917   9.476  1.00  0.71           H  
ATOM   7732  N   ASP A 508     -12.585  58.863   4.556  1.00  0.68           N  
ATOM   7733  CA  ASP A 508     -13.829  59.160   3.856  1.00  0.68           C  
ATOM   7734  C   ASP A 508     -14.225  58.071   2.879  1.00  0.68           C  
ATOM   7735  O   ASP A 508     -13.369  57.330   2.398  1.00  0.68           O  
ATOM   7736  CB  ASP A 508     -13.724  60.458   3.111  1.00  0.68           C  
ATOM   7737  CG  ASP A 508     -13.453  61.641   4.059  1.00  0.68           C  
ATOM   7738  OD1 ASP A 508     -13.532  61.482   5.278  1.00  0.68           O  
ATOM   7739  OD2 ASP A 508     -13.247  62.711   3.558  1.00  0.68           O  
ATOM   7740  H   ASP A 508     -11.709  59.267   4.246  1.00  0.68           H  
ATOM   7741  HA  ASP A 508     -14.625  59.247   4.593  1.00  0.68           H  
ATOM   7742 1HB  ASP A 508     -12.927  60.397   2.369  1.00  0.68           H  
ATOM   7743 2HB  ASP A 508     -14.660  60.633   2.585  1.00  0.68           H  
ATOM   7744  N   VAL A 509     -15.508  58.020   2.520  1.00  0.66           N  
ATOM   7745  CA  VAL A 509     -15.981  57.043   1.543  1.00  0.66           C  
ATOM   7746  C   VAL A 509     -16.577  57.676   0.308  1.00  0.66           C  
ATOM   7747  O   VAL A 509     -17.274  58.681   0.385  1.00  0.66           O  
ATOM   7748  CB  VAL A 509     -17.020  56.097   2.203  1.00  0.66           C  
ATOM   7749  CG1 VAL A 509     -18.142  56.870   2.706  1.00  0.66           C  
ATOM   7750  CG2 VAL A 509     -17.529  55.104   1.248  1.00  0.66           C  
ATOM   7751  H   VAL A 509     -16.162  58.662   2.968  1.00  0.66           H  
ATOM   7752  HA  VAL A 509     -15.134  56.474   1.211  1.00  0.66           H  
ATOM   7753  HB  VAL A 509     -16.555  55.604   3.041  1.00  0.66           H  
ATOM   7754 1HG1 VAL A 509     -18.846  56.210   3.197  1.00  0.66           H  
ATOM   7755 2HG1 VAL A 509     -17.775  57.598   3.408  1.00  0.66           H  
ATOM   7756 3HG1 VAL A 509     -18.621  57.367   1.870  1.00  0.66           H  
ATOM   7757 1HG2 VAL A 509     -18.215  54.525   1.781  1.00  0.66           H  
ATOM   7758 2HG2 VAL A 509     -18.033  55.594   0.419  1.00  0.66           H  
ATOM   7759 3HG2 VAL A 509     -16.753  54.488   0.877  1.00  0.66           H  
ATOM   7760  N   SER A 510     -16.255  57.102  -0.849  1.00  0.65           N  
ATOM   7761  CA  SER A 510     -16.795  57.595  -2.106  1.00  0.65           C  
ATOM   7762  C   SER A 510     -17.998  56.790  -2.570  1.00  0.65           C  
ATOM   7763  O   SER A 510     -17.979  55.551  -2.516  1.00  0.65           O  
ATOM   7764  CB  SER A 510     -15.741  57.560  -3.174  1.00  0.65           C  
ATOM   7765  OG  SER A 510     -14.704  58.445  -2.885  1.00  0.65           O  
ATOM   7766  H   SER A 510     -15.644  56.304  -0.844  1.00  0.65           H  
ATOM   7767  HA  SER A 510     -17.112  58.629  -1.967  1.00  0.65           H  
ATOM   7768 1HB  SER A 510     -15.350  56.553  -3.253  1.00  0.65           H  
ATOM   7769 2HB  SER A 510     -16.197  57.810  -4.125  1.00  0.65           H  
ATOM   7770  HG  SER A 510     -15.113  59.317  -2.855  1.00  0.65           H  
ATOM   7771  N   LEU A 511     -18.990  57.528  -3.077  1.00  0.64           N  
ATOM   7772  CA  LEU A 511     -20.262  57.071  -3.630  1.00  0.64           C  
ATOM   7773  C   LEU A 511     -20.553  57.649  -5.008  1.00  0.64           C  
ATOM   7774  O   LEU A 511     -20.456  58.859  -5.205  1.00  0.64           O  
ATOM   7775  CB  LEU A 511     -21.388  57.516  -2.698  1.00  0.64           C  
ATOM   7776  CG  LEU A 511     -22.798  57.358  -3.192  1.00  0.64           C  
ATOM   7777  CD1 LEU A 511     -23.149  55.910  -3.331  1.00  0.64           C  
ATOM   7778  CD2 LEU A 511     -23.687  58.037  -2.237  1.00  0.64           C  
ATOM   7779  H   LEU A 511     -18.870  58.543  -3.017  1.00  0.64           H  
ATOM   7780  HA  LEU A 511     -20.237  55.984  -3.715  1.00  0.64           H  
ATOM   7781 1HB  LEU A 511     -21.312  56.933  -1.780  1.00  0.64           H  
ATOM   7782 2HB  LEU A 511     -21.225  58.544  -2.441  1.00  0.64           H  
ATOM   7783  HG  LEU A 511     -22.900  57.823  -4.174  1.00  0.64           H  
ATOM   7784 1HD1 LEU A 511     -24.174  55.816  -3.691  1.00  0.64           H  
ATOM   7785 2HD1 LEU A 511     -22.475  55.447  -4.040  1.00  0.64           H  
ATOM   7786 3HD1 LEU A 511     -23.062  55.433  -2.368  1.00  0.64           H  
ATOM   7787 1HD2 LEU A 511     -24.707  57.927  -2.590  1.00  0.64           H  
ATOM   7788 2HD2 LEU A 511     -23.580  57.566  -1.275  1.00  0.64           H  
ATOM   7789 3HD2 LEU A 511     -23.429  59.091  -2.163  1.00  0.64           H  
ATOM   7790  N   LEU A 512     -20.898  56.811  -5.970  1.00  0.64           N  
ATOM   7791  CA  LEU A 512     -21.247  57.335  -7.285  1.00  0.64           C  
ATOM   7792  C   LEU A 512     -22.736  57.543  -7.471  1.00  0.64           C  
ATOM   7793  O   LEU A 512     -23.558  56.797  -6.929  1.00  0.64           O  
ATOM   7794  CB  LEU A 512     -20.724  56.437  -8.392  1.00  0.64           C  
ATOM   7795  CG  LEU A 512     -19.263  56.301  -8.432  1.00  0.64           C  
ATOM   7796  CD1 LEU A 512     -18.923  55.339  -9.468  1.00  0.64           C  
ATOM   7797  CD2 LEU A 512     -18.634  57.667  -8.727  1.00  0.64           C  
ATOM   7798  H   LEU A 512     -20.943  55.817  -5.785  1.00  0.64           H  
ATOM   7799  HA  LEU A 512     -20.767  58.307  -7.403  1.00  0.64           H  
ATOM   7800 1HB  LEU A 512     -21.153  55.443  -8.267  1.00  0.64           H  
ATOM   7801 2HB  LEU A 512     -21.056  56.840  -9.349  1.00  0.64           H  
ATOM   7802  HG  LEU A 512     -18.904  55.924  -7.479  1.00  0.64           H  
ATOM   7803 1HD1 LEU A 512     -17.893  55.232  -9.503  1.00  0.64           H  
ATOM   7804 2HD1 LEU A 512     -19.385  54.387  -9.227  1.00  0.64           H  
ATOM   7805 3HD1 LEU A 512     -19.271  55.680 -10.418  1.00  0.64           H  
ATOM   7806 1HD2 LEU A 512     -17.553  57.578  -8.771  1.00  0.64           H  
ATOM   7807 2HD2 LEU A 512     -19.003  58.038  -9.680  1.00  0.64           H  
ATOM   7808 3HD2 LEU A 512     -18.907  58.368  -7.938  1.00  0.64           H  
ATOM   7809  N   ALA A 513     -23.060  58.518  -8.310  1.00  0.63           N  
ATOM   7810  CA  ALA A 513     -24.423  58.838  -8.678  1.00  0.63           C  
ATOM   7811  C   ALA A 513     -24.456  59.219 -10.168  1.00  0.63           C  
ATOM   7812  O   ALA A 513     -23.494  59.777 -10.682  1.00  0.63           O  
ATOM   7813  CB  ALA A 513     -24.891  59.981  -7.792  1.00  0.63           C  
ATOM   7814  H   ALA A 513     -22.312  59.114  -8.658  1.00  0.63           H  
ATOM   7815  HA  ALA A 513     -25.039  57.957  -8.513  1.00  0.63           H  
ATOM   7816 1HB  ALA A 513     -25.899  60.260  -8.017  1.00  0.63           H  
ATOM   7817 2HB  ALA A 513     -24.832  59.679  -6.745  1.00  0.63           H  
ATOM   7818 3HB  ALA A 513     -24.241  60.834  -7.960  1.00  0.63           H  
ATOM   7819  N   PRO A 514     -25.555  58.968 -10.899  1.00  0.62           N  
ATOM   7820  CA  PRO A 514     -25.698  59.231 -12.331  1.00  0.62           C  
ATOM   7821  C   PRO A 514     -25.606  60.700 -12.752  1.00  0.62           C  
ATOM   7822  O   PRO A 514     -25.375  60.991 -13.926  1.00  0.62           O  
ATOM   7823  CB  PRO A 514     -27.085  58.652 -12.629  1.00  0.62           C  
ATOM   7824  CG  PRO A 514     -27.814  58.658 -11.303  1.00  0.62           C  
ATOM   7825  CD  PRO A 514     -26.752  58.371 -10.275  1.00  0.62           C  
ATOM   7826  HA  PRO A 514     -24.931  58.650 -12.864  1.00  0.62           H  
ATOM   7827 1HB  PRO A 514     -27.586  59.272 -13.387  1.00  0.62           H  
ATOM   7828 2HB  PRO A 514     -26.986  57.644 -13.057  1.00  0.62           H  
ATOM   7829 1HG  PRO A 514     -28.296  59.636 -11.154  1.00  0.62           H  
ATOM   7830 2HG  PRO A 514     -28.618  57.906 -11.308  1.00  0.62           H  
ATOM   7831 1HD  PRO A 514     -27.026  58.863  -9.346  1.00  0.62           H  
ATOM   7832 2HD  PRO A 514     -26.623  57.285 -10.149  1.00  0.62           H  
ATOM   7833  N   SER A 515     -25.802  61.617 -11.816  1.00  0.61           N  
ATOM   7834  CA  SER A 515     -25.739  63.043 -12.119  1.00  0.61           C  
ATOM   7835  C   SER A 515     -25.437  63.845 -10.873  1.00  0.61           C  
ATOM   7836  O   SER A 515     -25.648  63.361  -9.761  1.00  0.61           O  
ATOM   7837  CB  SER A 515     -27.062  63.520 -12.707  1.00  0.61           C  
ATOM   7838  OG  SER A 515     -28.123  63.458 -11.744  1.00  0.61           O  
ATOM   7839  H   SER A 515     -25.983  61.327 -10.872  1.00  0.61           H  
ATOM   7840  HA  SER A 515     -24.937  63.211 -12.843  1.00  0.61           H  
ATOM   7841 1HB  SER A 515     -26.952  64.540 -13.067  1.00  0.61           H  
ATOM   7842 2HB  SER A 515     -27.314  62.899 -13.565  1.00  0.61           H  
ATOM   7843  HG  SER A 515     -28.933  63.635 -12.242  1.00  0.61           H  
ATOM   7844  N   LEU A 516     -25.030  65.102 -11.051  1.00  0.60           N  
ATOM   7845  CA  LEU A 516     -24.797  65.988  -9.913  1.00  0.60           C  
ATOM   7846  C   LEU A 516     -26.048  66.160  -9.067  1.00  0.60           C  
ATOM   7847  O   LEU A 516     -25.974  66.217  -7.842  1.00  0.60           O  
ATOM   7848  CB  LEU A 516     -24.232  67.334 -10.372  1.00  0.60           C  
ATOM   7849  CG  LEU A 516     -23.935  68.323  -9.245  1.00  0.60           C  
ATOM   7850  CD1 LEU A 516     -22.996  67.669  -8.199  1.00  0.60           C  
ATOM   7851  CD2 LEU A 516     -23.261  69.558  -9.875  1.00  0.60           C  
ATOM   7852  H   LEU A 516     -24.867  65.438 -11.990  1.00  0.60           H  
ATOM   7853  HA  LEU A 516     -24.038  65.529  -9.287  1.00  0.60           H  
ATOM   7854 1HB  LEU A 516     -23.317  67.163 -10.928  1.00  0.60           H  
ATOM   7855 2HB  LEU A 516     -24.956  67.804 -11.036  1.00  0.60           H  
ATOM   7856  HG  LEU A 516     -24.861  68.615  -8.744  1.00  0.60           H  
ATOM   7857 1HD1 LEU A 516     -22.785  68.374  -7.408  1.00  0.60           H  
ATOM   7858 2HD1 LEU A 516     -23.492  66.802  -7.778  1.00  0.60           H  
ATOM   7859 3HD1 LEU A 516     -22.081  67.362  -8.650  1.00  0.60           H  
ATOM   7860 1HD2 LEU A 516     -23.025  70.290  -9.107  1.00  0.60           H  
ATOM   7861 2HD2 LEU A 516     -22.347  69.250 -10.374  1.00  0.60           H  
ATOM   7862 3HD2 LEU A 516     -23.935  70.005 -10.603  1.00  0.60           H  
ATOM   7863  N   VAL A 517     -27.209  66.230  -9.702  1.00  0.59           N  
ATOM   7864  CA  VAL A 517     -28.424  66.377  -8.925  1.00  0.59           C  
ATOM   7865  C   VAL A 517     -28.624  65.145  -8.052  1.00  0.59           C  
ATOM   7866  O   VAL A 517     -28.940  65.259  -6.862  1.00  0.59           O  
ATOM   7867  CB  VAL A 517     -29.637  66.564  -9.842  1.00  0.59           C  
ATOM   7868  CG1 VAL A 517     -30.912  66.520  -9.018  1.00  0.59           C  
ATOM   7869  CG2 VAL A 517     -29.507  67.887 -10.575  1.00  0.59           C  
ATOM   7870  H   VAL A 517     -27.242  66.175 -10.709  1.00  0.59           H  
ATOM   7871  HA  VAL A 517     -28.326  67.253  -8.284  1.00  0.59           H  
ATOM   7872  HB  VAL A 517     -29.678  65.746 -10.561  1.00  0.59           H  
ATOM   7873 1HG1 VAL A 517     -31.774  66.644  -9.673  1.00  0.59           H  
ATOM   7874 2HG1 VAL A 517     -30.982  65.560  -8.505  1.00  0.59           H  
ATOM   7875 3HG1 VAL A 517     -30.897  67.325  -8.283  1.00  0.59           H  
ATOM   7876 1HG2 VAL A 517     -30.363  68.025 -11.234  1.00  0.59           H  
ATOM   7877 2HG2 VAL A 517     -29.470  68.701  -9.850  1.00  0.59           H  
ATOM   7878 3HG2 VAL A 517     -28.590  67.886 -11.165  1.00  0.59           H  
ATOM   7879  N   ALA A 518     -28.445  63.956  -8.638  1.00  0.58           N  
ATOM   7880  CA  ALA A 518     -28.583  62.741  -7.848  1.00  0.58           C  
ATOM   7881  C   ALA A 518     -27.540  62.696  -6.730  1.00  0.58           C  
ATOM   7882  O   ALA A 518     -27.840  62.260  -5.614  1.00  0.58           O  
ATOM   7883  CB  ALA A 518     -28.458  61.529  -8.738  1.00  0.58           C  
ATOM   7884  H   ALA A 518     -28.196  63.889  -9.629  1.00  0.58           H  
ATOM   7885  HA  ALA A 518     -29.570  62.744  -7.389  1.00  0.58           H  
ATOM   7886 1HB  ALA A 518     -28.584  60.625  -8.149  1.00  0.58           H  
ATOM   7887 2HB  ALA A 518     -29.221  61.568  -9.513  1.00  0.58           H  
ATOM   7888 3HB  ALA A 518     -27.477  61.531  -9.203  1.00  0.58           H  
ATOM   7889  N   ALA A 519     -26.319  63.162  -7.024  1.00  0.57           N  
ATOM   7890  CA  ALA A 519     -25.242  63.194  -6.043  1.00  0.57           C  
ATOM   7891  C   ALA A 519     -25.612  64.075  -4.881  1.00  0.57           C  
ATOM   7892  O   ALA A 519     -25.376  63.718  -3.727  1.00  0.57           O  
ATOM   7893  CB  ALA A 519     -23.975  63.711  -6.678  1.00  0.57           C  
ATOM   7894  H   ALA A 519     -26.128  63.488  -7.969  1.00  0.57           H  
ATOM   7895  HA  ALA A 519     -25.082  62.183  -5.673  1.00  0.57           H  
ATOM   7896 1HB  ALA A 519     -23.166  63.734  -5.980  1.00  0.57           H  
ATOM   7897 2HB  ALA A 519     -23.735  63.065  -7.474  1.00  0.57           H  
ATOM   7898 3HB  ALA A 519     -24.145  64.704  -7.043  1.00  0.57           H  
ATOM   7899  N   ASN A 520     -26.248  65.204  -5.176  1.00  0.57           N  
ATOM   7900  CA  ASN A 520     -26.662  66.108  -4.130  1.00  0.57           C  
ATOM   7901  C   ASN A 520     -27.709  65.439  -3.272  1.00  0.57           C  
ATOM   7902  O   ASN A 520     -27.648  65.510  -2.045  1.00  0.57           O  
ATOM   7903  CB  ASN A 520     -27.189  67.388  -4.728  1.00  0.57           C  
ATOM   7904  CG  ASN A 520     -26.118  68.240  -5.277  1.00  0.57           C  
ATOM   7905  OD1 ASN A 520     -24.946  68.085  -4.905  1.00  0.57           O  
ATOM   7906  ND2 ASN A 520     -26.486  69.146  -6.148  1.00  0.57           N  
ATOM   7907  H   ASN A 520     -26.407  65.458  -6.151  1.00  0.57           H  
ATOM   7908  HA  ASN A 520     -25.808  66.335  -3.496  1.00  0.57           H  
ATOM   7909 1HB  ASN A 520     -27.887  67.152  -5.529  1.00  0.57           H  
ATOM   7910 2HB  ASN A 520     -27.739  67.945  -3.971  1.00  0.57           H  
ATOM   7911 1HD2 ASN A 520     -25.806  69.770  -6.535  1.00  0.57           H  
ATOM   7912 2HD2 ASN A 520     -27.447  69.226  -6.411  1.00  0.57           H  
ATOM   7913  N   ALA A 521     -28.652  64.738  -3.900  1.00  0.57           N  
ATOM   7914  CA  ALA A 521     -29.670  64.066  -3.115  1.00  0.57           C  
ATOM   7915  C   ALA A 521     -29.034  63.022  -2.203  1.00  0.57           C  
ATOM   7916  O   ALA A 521     -29.388  62.909  -1.025  1.00  0.57           O  
ATOM   7917  CB  ALA A 521     -30.685  63.415  -4.030  1.00  0.57           C  
ATOM   7918  H   ALA A 521     -28.675  64.709  -4.922  1.00  0.57           H  
ATOM   7919  HA  ALA A 521     -30.169  64.809  -2.493  1.00  0.57           H  
ATOM   7920 1HB  ALA A 521     -31.452  62.936  -3.433  1.00  0.57           H  
ATOM   7921 2HB  ALA A 521     -31.135  64.177  -4.665  1.00  0.57           H  
ATOM   7922 3HB  ALA A 521     -30.189  62.673  -4.652  1.00  0.57           H  
ATOM   7923  N   ALA A 522     -28.064  62.272  -2.734  1.00  0.57           N  
ATOM   7924  CA  ALA A 522     -27.389  61.258  -1.937  1.00  0.57           C  
ATOM   7925  C   ALA A 522     -26.635  61.893  -0.783  1.00  0.57           C  
ATOM   7926  O   ALA A 522     -26.682  61.410   0.350  1.00  0.57           O  
ATOM   7927  CB  ALA A 522     -26.438  60.466  -2.798  1.00  0.57           C  
ATOM   7928  H   ALA A 522     -27.810  62.394  -3.715  1.00  0.57           H  
ATOM   7929  HA  ALA A 522     -28.141  60.586  -1.525  1.00  0.57           H  
ATOM   7930 1HB  ALA A 522     -25.976  59.720  -2.183  1.00  0.57           H  
ATOM   7931 2HB  ALA A 522     -26.990  59.991  -3.607  1.00  0.57           H  
ATOM   7932 3HB  ALA A 522     -25.694  61.126  -3.208  1.00  0.57           H  
ATOM   7933  N   ALA A 523     -25.983  63.022  -1.054  1.00  0.58           N  
ATOM   7934  CA  ALA A 523     -25.238  63.734  -0.035  1.00  0.58           C  
ATOM   7935  C   ALA A 523     -26.160  64.191   1.089  1.00  0.58           C  
ATOM   7936  O   ALA A 523     -25.813  64.090   2.274  1.00  0.58           O  
ATOM   7937  CB  ALA A 523     -24.547  64.926  -0.671  1.00  0.58           C  
ATOM   7938  H   ALA A 523     -25.972  63.381  -2.008  1.00  0.58           H  
ATOM   7939  HA  ALA A 523     -24.494  63.058   0.383  1.00  0.58           H  
ATOM   7940 1HB  ALA A 523     -23.968  65.462   0.058  1.00  0.58           H  
ATOM   7941 2HB  ALA A 523     -23.900  64.570  -1.459  1.00  0.58           H  
ATOM   7942 3HB  ALA A 523     -25.291  65.591  -1.091  1.00  0.58           H  
ATOM   7943  N   GLN A 524     -27.352  64.668   0.716  1.00  0.58           N  
ATOM   7944  CA  GLN A 524     -28.333  65.138   1.682  1.00  0.58           C  
ATOM   7945  C   GLN A 524     -28.861  63.986   2.521  1.00  0.58           C  
ATOM   7946  O   GLN A 524     -29.021  64.113   3.736  1.00  0.58           O  
ATOM   7947  CB  GLN A 524     -29.479  65.844   0.953  1.00  0.58           C  
ATOM   7948  CG  GLN A 524     -29.085  67.171   0.318  1.00  0.58           C  
ATOM   7949  CD  GLN A 524     -30.172  67.737  -0.581  1.00  0.58           C  
ATOM   7950  OE1 GLN A 524     -31.114  67.040  -0.980  1.00  0.58           O  
ATOM   7951  NE2 GLN A 524     -30.045  69.017  -0.913  1.00  0.58           N  
ATOM   7952  H   GLN A 524     -27.569  64.738  -0.280  1.00  0.58           H  
ATOM   7953  HA  GLN A 524     -27.848  65.851   2.346  1.00  0.58           H  
ATOM   7954 1HB  GLN A 524     -29.853  65.195   0.163  1.00  0.58           H  
ATOM   7955 2HB  GLN A 524     -30.297  66.022   1.647  1.00  0.58           H  
ATOM   7956 1HG  GLN A 524     -28.905  67.888   1.115  1.00  0.58           H  
ATOM   7957 2HG  GLN A 524     -28.183  67.041  -0.263  1.00  0.58           H  
ATOM   7958 1HE2 GLN A 524     -30.725  69.452  -1.504  1.00  0.58           H  
ATOM   7959 2HE2 GLN A 524     -29.267  69.545  -0.572  1.00  0.58           H  
ATOM   7960  N   ARG A 525     -29.102  62.837   1.886  1.00  0.58           N  
ATOM   7961  CA  ARG A 525     -29.573  61.678   2.627  1.00  0.58           C  
ATOM   7962  C   ARG A 525     -28.514  61.155   3.594  1.00  0.58           C  
ATOM   7963  O   ARG A 525     -28.805  60.889   4.758  1.00  0.58           O  
ATOM   7964  CB  ARG A 525     -30.002  60.569   1.674  1.00  0.58           C  
ATOM   7965  CG  ARG A 525     -31.334  60.820   0.932  1.00  0.58           C  
ATOM   7966  CD  ARG A 525     -31.817  59.579   0.254  1.00  0.58           C  
ATOM   7967  NE  ARG A 525     -30.986  59.202  -0.888  1.00  0.58           N  
ATOM   7968  CZ  ARG A 525     -31.203  59.570  -2.164  1.00  0.58           C  
ATOM   7969  NH1 ARG A 525     -32.247  60.302  -2.494  1.00  0.58           N  
ATOM   7970  NH2 ARG A 525     -30.353  59.162  -3.076  1.00  0.58           N  
ATOM   7971  H   ARG A 525     -28.979  62.779   0.874  1.00  0.58           H  
ATOM   7972  HA  ARG A 525     -30.445  61.980   3.207  1.00  0.58           H  
ATOM   7973 1HB  ARG A 525     -29.228  60.437   0.913  1.00  0.58           H  
ATOM   7974 2HB  ARG A 525     -30.086  59.628   2.217  1.00  0.58           H  
ATOM   7975 1HG  ARG A 525     -32.092  61.146   1.642  1.00  0.58           H  
ATOM   7976 2HG  ARG A 525     -31.189  61.590   0.177  1.00  0.58           H  
ATOM   7977 1HD  ARG A 525     -31.807  58.754   0.965  1.00  0.58           H  
ATOM   7978 2HD  ARG A 525     -32.832  59.736  -0.104  1.00  0.58           H  
ATOM   7979  HE  ARG A 525     -30.139  58.637  -0.727  1.00  0.58           H  
ATOM   7980 1HH1 ARG A 525     -32.896  60.604  -1.782  1.00  0.58           H  
ATOM   7981 2HH1 ARG A 525     -32.411  60.539  -3.462  1.00  0.58           H  
ATOM   7982 1HH2 ARG A 525     -29.555  58.586  -2.765  1.00  0.58           H  
ATOM   7983 2HH2 ARG A 525     -30.475  59.403  -4.042  1.00  0.58           H  
ATOM   7984  N   LEU A 526     -27.260  61.084   3.155  1.00  0.59           N  
ATOM   7985  CA  LEU A 526     -26.207  60.590   4.032  1.00  0.59           C  
ATOM   7986  C   LEU A 526     -25.950  61.532   5.187  1.00  0.59           C  
ATOM   7987  O   LEU A 526     -25.701  61.095   6.307  1.00  0.59           O  
ATOM   7988  CB  LEU A 526     -24.941  60.314   3.240  1.00  0.59           C  
ATOM   7989  CG  LEU A 526     -25.095  59.127   2.302  1.00  0.59           C  
ATOM   7990  CD1 LEU A 526     -23.905  58.949   1.486  1.00  0.59           C  
ATOM   7991  CD2 LEU A 526     -25.332  57.924   3.111  1.00  0.59           C  
ATOM   7992  H   LEU A 526     -27.043  61.329   2.189  1.00  0.59           H  
ATOM   7993  HA  LEU A 526     -26.541  59.642   4.449  1.00  0.59           H  
ATOM   7994 1HB  LEU A 526     -24.710  61.192   2.634  1.00  0.59           H  
ATOM   7995 2HB  LEU A 526     -24.114  60.123   3.921  1.00  0.59           H  
ATOM   7996  HG  LEU A 526     -25.941  59.298   1.634  1.00  0.59           H  
ATOM   7997 1HD1 LEU A 526     -24.034  58.101   0.847  1.00  0.59           H  
ATOM   7998 2HD1 LEU A 526     -23.730  59.844   0.886  1.00  0.59           H  
ATOM   7999 3HD1 LEU A 526     -23.083  58.760   2.143  1.00  0.59           H  
ATOM   8000 1HD2 LEU A 526     -25.445  57.060   2.456  1.00  0.59           H  
ATOM   8001 2HD2 LEU A 526     -24.493  57.771   3.769  1.00  0.59           H  
ATOM   8002 3HD2 LEU A 526     -26.233  58.064   3.696  1.00  0.59           H  
ATOM   8003  N   GLY A 527     -26.116  62.828   4.954  1.00  0.59           N  
ATOM   8004  CA  GLY A 527     -25.948  63.821   5.999  1.00  0.59           C  
ATOM   8005  C   GLY A 527     -26.948  63.639   7.156  1.00  0.59           C  
ATOM   8006  O   GLY A 527     -26.763  64.215   8.228  1.00  0.59           O  
ATOM   8007  H   GLY A 527     -26.314  63.156   4.007  1.00  0.59           H  
ATOM   8008 1HA  GLY A 527     -24.929  63.771   6.383  1.00  0.59           H  
ATOM   8009 2HA  GLY A 527     -26.074  64.811   5.562  1.00  0.59           H  
ATOM   8010  N   ALA A 528     -28.028  62.867   6.940  1.00  0.60           N  
ATOM   8011  CA  ALA A 528     -29.021  62.611   7.975  1.00  0.60           C  
ATOM   8012  C   ALA A 528     -28.605  61.465   8.905  1.00  0.60           C  
ATOM   8013  O   ALA A 528     -29.279  61.197   9.903  1.00  0.60           O  
ATOM   8014  CB  ALA A 528     -30.362  62.285   7.342  1.00  0.60           C  
ATOM   8015  H   ALA A 528     -28.159  62.399   6.044  1.00  0.60           H  
ATOM   8016  HA  ALA A 528     -29.120  63.515   8.574  1.00  0.60           H  
ATOM   8017 1HB  ALA A 528     -31.104  62.128   8.122  1.00  0.60           H  
ATOM   8018 2HB  ALA A 528     -30.670  63.111   6.702  1.00  0.60           H  
ATOM   8019 3HB  ALA A 528     -30.266  61.381   6.745  1.00  0.60           H  
ATOM   8020  N   LEU A 529     -27.514  60.773   8.584  1.00  0.60           N  
ATOM   8021  CA  LEU A 529     -27.080  59.658   9.408  1.00  0.60           C  
ATOM   8022  C   LEU A 529     -26.276  60.179  10.602  1.00  0.60           C  
ATOM   8023  O   LEU A 529     -25.408  61.032  10.426  1.00  0.60           O  
ATOM   8024  CB  LEU A 529     -26.191  58.726   8.586  1.00  0.60           C  
ATOM   8025  CG  LEU A 529     -26.814  58.020   7.398  1.00  0.60           C  
ATOM   8026  CD1 LEU A 529     -25.717  57.315   6.631  1.00  0.60           C  
ATOM   8027  CD2 LEU A 529     -27.838  57.023   7.890  1.00  0.60           C  
ATOM   8028  H   LEU A 529     -26.968  61.019   7.757  1.00  0.60           H  
ATOM   8029  HA  LEU A 529     -27.971  59.128   9.726  1.00  0.60           H  
ATOM   8030 1HB  LEU A 529     -25.404  59.332   8.187  1.00  0.60           H  
ATOM   8031 2HB  LEU A 529     -25.751  57.975   9.236  1.00  0.60           H  
ATOM   8032  HG  LEU A 529     -27.295  58.746   6.737  1.00  0.60           H  
ATOM   8033 1HD1 LEU A 529     -26.143  56.799   5.787  1.00  0.60           H  
ATOM   8034 2HD1 LEU A 529     -24.999  58.047   6.282  1.00  0.60           H  
ATOM   8035 3HD1 LEU A 529     -25.222  56.607   7.271  1.00  0.60           H  
ATOM   8036 1HD2 LEU A 529     -28.280  56.508   7.041  1.00  0.60           H  
ATOM   8037 2HD2 LEU A 529     -27.362  56.297   8.543  1.00  0.60           H  
ATOM   8038 3HD2 LEU A 529     -28.616  57.550   8.441  1.00  0.60           H  
ATOM   8039  N   PRO A 530     -26.449  59.612  11.807  1.00  0.61           N  
ATOM   8040  CA  PRO A 530     -25.775  60.008  13.038  1.00  0.61           C  
ATOM   8041  C   PRO A 530     -24.270  59.780  13.007  1.00  0.61           C  
ATOM   8042  O   PRO A 530     -23.529  60.372  13.790  1.00  0.61           O  
ATOM   8043  CB  PRO A 530     -26.446  59.118  14.089  1.00  0.61           C  
ATOM   8044  CG  PRO A 530     -26.956  57.916  13.315  1.00  0.61           C  
ATOM   8045  CD  PRO A 530     -27.359  58.458  11.963  1.00  0.61           C  
ATOM   8046  HA  PRO A 530     -25.993  61.069  13.230  1.00  0.61           H  
ATOM   8047 1HB  PRO A 530     -25.711  58.839  14.860  1.00  0.61           H  
ATOM   8048 2HB  PRO A 530     -27.247  59.675  14.595  1.00  0.61           H  
ATOM   8049 1HG  PRO A 530     -26.162  57.154  13.248  1.00  0.61           H  
ATOM   8050 2HG  PRO A 530     -27.795  57.448  13.852  1.00  0.61           H  
ATOM   8051 1HD  PRO A 530     -27.166  57.679  11.211  1.00  0.61           H  
ATOM   8052 2HD  PRO A 530     -28.412  58.791  11.973  1.00  0.61           H  
ATOM   8053  N   GLU A 531     -23.821  58.917  12.100  1.00  0.61           N  
ATOM   8054  CA  GLU A 531     -22.410  58.609  11.988  1.00  0.61           C  
ATOM   8055  C   GLU A 531     -21.693  59.462  10.947  1.00  0.61           C  
ATOM   8056  O   GLU A 531     -20.483  59.318  10.780  1.00  0.61           O  
ATOM   8057  CB  GLU A 531     -22.224  57.157  11.601  1.00  0.61           C  
ATOM   8058  CG  GLU A 531     -22.784  56.103  12.567  1.00  0.61           C  
ATOM   8059  CD  GLU A 531     -22.106  56.035  13.925  1.00  0.61           C  
ATOM   8060  OE1 GLU A 531     -20.928  56.270  14.017  1.00  0.61           O  
ATOM   8061  OE2 GLU A 531     -22.791  55.719  14.875  1.00  0.61           O  
ATOM   8062  H   GLU A 531     -24.467  58.459  11.480  1.00  0.61           H  
ATOM   8063  HA  GLU A 531     -21.939  58.790  12.956  1.00  0.61           H  
ATOM   8064 1HB  GLU A 531     -22.683  56.986  10.625  1.00  0.61           H  
ATOM   8065 2HB  GLU A 531     -21.158  56.959  11.495  1.00  0.61           H  
ATOM   8066 1HG  GLU A 531     -23.840  56.310  12.720  1.00  0.61           H  
ATOM   8067 2HG  GLU A 531     -22.707  55.126  12.087  1.00  0.61           H  
ATOM   8068  N   VAL A 532     -22.423  60.309  10.218  1.00  0.61           N  
ATOM   8069  CA  VAL A 532     -21.824  61.120   9.156  1.00  0.61           C  
ATOM   8070  C   VAL A 532     -21.474  62.516   9.625  1.00  0.61           C  
ATOM   8071  O   VAL A 532     -22.240  63.169  10.331  1.00  0.61           O  
ATOM   8072  CB  VAL A 532     -22.729  61.172   7.899  1.00  0.61           C  
ATOM   8073  CG1 VAL A 532     -22.174  62.155   6.874  1.00  0.61           C  
ATOM   8074  CG2 VAL A 532     -22.775  59.783   7.272  1.00  0.61           C  
ATOM   8075  H   VAL A 532     -23.422  60.423  10.400  1.00  0.61           H  
ATOM   8076  HA  VAL A 532     -20.896  60.638   8.848  1.00  0.61           H  
ATOM   8077  HB  VAL A 532     -23.741  61.488   8.182  1.00  0.61           H  
ATOM   8078 1HG1 VAL A 532     -22.816  62.160   5.994  1.00  0.61           H  
ATOM   8079 2HG1 VAL A 532     -22.149  63.155   7.300  1.00  0.61           H  
ATOM   8080 3HG1 VAL A 532     -21.170  61.860   6.598  1.00  0.61           H  
ATOM   8081 1HG2 VAL A 532     -23.411  59.810   6.392  1.00  0.61           H  
ATOM   8082 2HG2 VAL A 532     -21.797  59.488   6.985  1.00  0.61           H  
ATOM   8083 3HG2 VAL A 532     -23.166  59.067   7.986  1.00  0.61           H  
ATOM   8084  N   GLY A 533     -20.279  62.944   9.257  1.00  0.61           N  
ATOM   8085  CA  GLY A 533     -19.761  64.251   9.573  1.00  0.61           C  
ATOM   8086  C   GLY A 533     -20.190  65.224   8.491  1.00  0.61           C  
ATOM   8087  O   GLY A 533     -21.045  66.089   8.713  1.00  0.61           O  
ATOM   8088  H   GLY A 533     -19.686  62.353   8.680  1.00  0.61           H  
ATOM   8089 1HA  GLY A 533     -20.129  64.575  10.545  1.00  0.61           H  
ATOM   8090 2HA  GLY A 533     -18.672  64.207   9.622  1.00  0.61           H  
ATOM   8091  N   ARG A 534     -19.539  65.109   7.337  1.00  0.61           N  
ATOM   8092  CA  ARG A 534     -19.783  66.011   6.211  1.00  0.61           C  
ATOM   8093  C   ARG A 534     -19.819  65.300   4.866  1.00  0.61           C  
ATOM   8094  O   ARG A 534     -19.139  64.293   4.662  1.00  0.61           O  
ATOM   8095  CB  ARG A 534     -18.706  67.091   6.136  1.00  0.61           C  
ATOM   8096  CG  ARG A 534     -18.641  68.062   7.322  1.00  0.61           C  
ATOM   8097  CD  ARG A 534     -19.827  68.968   7.344  1.00  0.61           C  
ATOM   8098  NE  ARG A 534     -19.739  69.966   8.395  1.00  0.61           N  
ATOM   8099  CZ  ARG A 534     -20.149  69.796   9.673  1.00  0.61           C  
ATOM   8100  NH1 ARG A 534     -20.684  68.658  10.076  1.00  0.61           N  
ATOM   8101  NH2 ARG A 534     -20.013  70.791  10.537  1.00  0.61           N  
ATOM   8102  H   ARG A 534     -18.891  64.329   7.248  1.00  0.61           H  
ATOM   8103  HA  ARG A 534     -20.749  66.494   6.363  1.00  0.61           H  
ATOM   8104 1HB  ARG A 534     -17.730  66.617   6.048  1.00  0.61           H  
ATOM   8105 2HB  ARG A 534     -18.860  67.686   5.234  1.00  0.61           H  
ATOM   8106 1HG  ARG A 534     -18.596  67.523   8.262  1.00  0.61           H  
ATOM   8107 2HG  ARG A 534     -17.750  68.681   7.225  1.00  0.61           H  
ATOM   8108 1HD  ARG A 534     -19.902  69.486   6.388  1.00  0.61           H  
ATOM   8109 2HD  ARG A 534     -20.731  68.383   7.507  1.00  0.61           H  
ATOM   8110  HE  ARG A 534     -19.339  70.860   8.151  1.00  0.61           H  
ATOM   8111 1HH1 ARG A 534     -20.806  67.857   9.434  1.00  0.61           H  
ATOM   8112 2HH1 ARG A 534     -20.983  68.560  11.033  1.00  0.61           H  
ATOM   8113 1HH2 ARG A 534     -19.605  71.667  10.239  1.00  0.61           H  
ATOM   8114 2HH2 ARG A 534     -20.316  70.673  11.492  1.00  0.61           H  
ATOM   8115  N   THR A 535     -20.573  65.852   3.922  1.00  0.61           N  
ATOM   8116  CA  THR A 535     -20.565  65.305   2.569  1.00  0.61           C  
ATOM   8117  C   THR A 535     -20.124  66.372   1.563  1.00  0.61           C  
ATOM   8118  O   THR A 535     -20.437  67.554   1.732  1.00  0.61           O  
ATOM   8119  CB  THR A 535     -21.962  64.773   2.200  1.00  0.61           C  
ATOM   8120  OG1 THR A 535     -22.907  65.849   2.298  1.00  0.61           O  
ATOM   8121  CG2 THR A 535     -22.401  63.649   3.122  1.00  0.61           C  
ATOM   8122  H   THR A 535     -21.137  66.663   4.130  1.00  0.61           H  
ATOM   8123  HA  THR A 535     -19.858  64.485   2.526  1.00  0.61           H  
ATOM   8124  HB  THR A 535     -21.940  64.402   1.174  1.00  0.61           H  
ATOM   8125  HG1 THR A 535     -23.807  65.486   2.328  1.00  0.61           H  
ATOM   8126 1HG2 THR A 535     -23.387  63.297   2.830  1.00  0.61           H  
ATOM   8127 2HG2 THR A 535     -21.700  62.855   3.044  1.00  0.61           H  
ATOM   8128 3HG2 THR A 535     -22.437  64.003   4.147  1.00  0.61           H  
ATOM   8129  N   THR A 536     -19.444  65.935   0.499  1.00  0.61           N  
ATOM   8130  CA  THR A 536     -18.994  66.830  -0.570  1.00  0.61           C  
ATOM   8131  C   THR A 536     -19.368  66.343  -1.965  1.00  0.61           C  
ATOM   8132  O   THR A 536     -19.207  65.162  -2.288  1.00  0.61           O  
ATOM   8133  CB  THR A 536     -17.466  67.016  -0.499  1.00  0.61           C  
ATOM   8134  OG1 THR A 536     -17.114  67.571   0.774  1.00  0.61           O  
ATOM   8135  CG2 THR A 536     -16.942  67.939  -1.603  1.00  0.61           C  
ATOM   8136  H   THR A 536     -19.198  64.947   0.469  1.00  0.61           H  
ATOM   8137  HA  THR A 536     -19.462  67.802  -0.423  1.00  0.61           H  
ATOM   8138  HB  THR A 536     -16.994  66.041  -0.604  1.00  0.61           H  
ATOM   8139  HG1 THR A 536     -17.653  68.354   0.936  1.00  0.61           H  
ATOM   8140 1HG2 THR A 536     -15.864  68.030  -1.514  1.00  0.61           H  
ATOM   8141 2HG2 THR A 536     -17.187  67.536  -2.580  1.00  0.61           H  
ATOM   8142 3HG2 THR A 536     -17.378  68.910  -1.501  1.00  0.61           H  
ATOM   8143  N   THR A 537     -19.894  67.263  -2.772  1.00  0.61           N  
ATOM   8144  CA  THR A 537     -20.245  67.002  -4.176  1.00  0.61           C  
ATOM   8145  C   THR A 537     -19.753  68.217  -4.941  1.00  0.61           C  
ATOM   8146  O   THR A 537     -19.418  69.226  -4.325  1.00  0.61           O  
ATOM   8147  CB  THR A 537     -21.762  66.882  -4.455  1.00  0.61           C  
ATOM   8148  OG1 THR A 537     -22.360  68.185  -4.427  1.00  0.61           O  
ATOM   8149  CG2 THR A 537     -22.420  66.047  -3.409  1.00  0.61           C  
ATOM   8150  H   THR A 537     -19.963  68.206  -2.399  1.00  0.61           H  
ATOM   8151  HA  THR A 537     -19.723  66.112  -4.537  1.00  0.61           H  
ATOM   8152  HB  THR A 537     -21.918  66.423  -5.433  1.00  0.61           H  
ATOM   8153  HG1 THR A 537     -23.312  68.105  -4.639  1.00  0.61           H  
ATOM   8154 1HG2 THR A 537     -23.480  65.965  -3.624  1.00  0.61           H  
ATOM   8155 2HG2 THR A 537     -21.970  65.079  -3.413  1.00  0.61           H  
ATOM   8156 3HG2 THR A 537     -22.284  66.502  -2.431  1.00  0.61           H  
ATOM   8157  N   LEU A 538     -19.831  68.219  -6.263  1.00  0.62           N  
ATOM   8158  CA  LEU A 538     -19.447  69.431  -6.994  1.00  0.62           C  
ATOM   8159  C   LEU A 538     -20.237  70.681  -6.552  1.00  0.62           C  
ATOM   8160  O   LEU A 538     -19.751  71.806  -6.672  1.00  0.62           O  
ATOM   8161  CB  LEU A 538     -19.612  69.312  -8.500  1.00  0.62           C  
ATOM   8162  CG  LEU A 538     -18.999  70.524  -9.237  1.00  0.62           C  
ATOM   8163  CD1 LEU A 538     -17.511  70.557  -8.932  1.00  0.62           C  
ATOM   8164  CD2 LEU A 538     -19.235  70.444 -10.712  1.00  0.62           C  
ATOM   8165  H   LEU A 538     -20.127  67.388  -6.758  1.00  0.62           H  
ATOM   8166  HA  LEU A 538     -18.391  69.610  -6.796  1.00  0.62           H  
ATOM   8167 1HB  LEU A 538     -19.131  68.405  -8.854  1.00  0.62           H  
ATOM   8168 2HB  LEU A 538     -20.651  69.278  -8.736  1.00  0.62           H  
ATOM   8169  HG  LEU A 538     -19.454  71.441  -8.860  1.00  0.62           H  
ATOM   8170 1HD1 LEU A 538     -17.052  71.400  -9.427  1.00  0.62           H  
ATOM   8171 2HD1 LEU A 538     -17.357  70.640  -7.857  1.00  0.62           H  
ATOM   8172 3HD1 LEU A 538     -17.052  69.651  -9.288  1.00  0.62           H  
ATOM   8173 1HD2 LEU A 538     -18.797  71.304 -11.184  1.00  0.62           H  
ATOM   8174 2HD2 LEU A 538     -18.772  69.574 -11.095  1.00  0.62           H  
ATOM   8175 3HD2 LEU A 538     -20.300  70.420 -10.914  1.00  0.62           H  
ATOM   8176  N   SER A 539     -21.486  70.512  -6.097  1.00  0.62           N  
ATOM   8177  CA  SER A 539     -22.316  71.665  -5.765  1.00  0.62           C  
ATOM   8178  C   SER A 539     -21.918  72.278  -4.446  1.00  0.62           C  
ATOM   8179  O   SER A 539     -22.302  73.398  -4.131  1.00  0.62           O  
ATOM   8180  CB  SER A 539     -23.779  71.292  -5.669  1.00  0.62           C  
ATOM   8181  OG  SER A 539     -24.301  70.898  -6.900  1.00  0.62           O  
ATOM   8182  H   SER A 539     -21.840  69.579  -5.899  1.00  0.62           H  
ATOM   8183  HA  SER A 539     -22.192  72.415  -6.546  1.00  0.62           H  
ATOM   8184 1HB  SER A 539     -23.891  70.488  -4.948  1.00  0.62           H  
ATOM   8185 2HB  SER A 539     -24.341  72.145  -5.292  1.00  0.62           H  
ATOM   8186  HG  SER A 539     -23.787  70.136  -7.169  1.00  0.62           H  
ATOM   8187  N   THR A 540     -21.082  71.588  -3.688  1.00  0.64           N  
ATOM   8188  CA  THR A 540     -20.699  72.081  -2.386  1.00  0.64           C  
ATOM   8189  C   THR A 540     -19.532  73.053  -2.533  1.00  0.64           C  
ATOM   8190  O   THR A 540     -19.076  73.653  -1.560  1.00  0.64           O  
ATOM   8191  CB  THR A 540     -20.407  70.913  -1.428  1.00  0.64           C  
ATOM   8192  OG1 THR A 540     -19.356  70.127  -1.936  1.00  0.64           O  
ATOM   8193  CG2 THR A 540     -21.639  70.025  -1.309  1.00  0.64           C  
ATOM   8194  H   THR A 540     -20.715  70.691  -4.000  1.00  0.64           H  
ATOM   8195  HA  THR A 540     -21.538  72.635  -1.966  1.00  0.64           H  
ATOM   8196  HB  THR A 540     -20.137  71.294  -0.445  1.00  0.64           H  
ATOM   8197  HG1 THR A 540     -19.380  70.131  -2.915  1.00  0.64           H  
ATOM   8198 1HG2 THR A 540     -21.433  69.194  -0.633  1.00  0.64           H  
ATOM   8199 2HG2 THR A 540     -22.470  70.609  -0.919  1.00  0.64           H  
ATOM   8200 3HG2 THR A 540     -21.900  69.636  -2.292  1.00  0.64           H  
ATOM   8201  N   PHE A 541     -19.082  73.245  -3.781  1.00  0.66           N  
ATOM   8202  CA  PHE A 541     -18.058  74.217  -4.082  1.00  0.66           C  
ATOM   8203  C   PHE A 541     -18.727  75.498  -4.571  1.00  0.66           C  
ATOM   8204  O   PHE A 541     -18.049  76.459  -4.933  1.00  0.66           O  
ATOM   8205  CB  PHE A 541     -17.110  73.683  -5.146  1.00  0.66           C  
ATOM   8206  CG  PHE A 541     -16.285  72.558  -4.671  1.00  0.66           C  
ATOM   8207  CD1 PHE A 541     -16.754  71.269  -4.750  1.00  0.66           C  
ATOM   8208  CD2 PHE A 541     -15.024  72.783  -4.149  1.00  0.66           C  
ATOM   8209  CE1 PHE A 541     -16.003  70.219  -4.309  1.00  0.66           C  
ATOM   8210  CE2 PHE A 541     -14.256  71.730  -3.705  1.00  0.66           C  
ATOM   8211  CZ  PHE A 541     -14.751  70.446  -3.782  1.00  0.66           C  
ATOM   8212  H   PHE A 541     -19.465  72.715  -4.565  1.00  0.66           H  
ATOM   8213  HA  PHE A 541     -17.492  74.430  -3.176  1.00  0.66           H  
ATOM   8214 1HB  PHE A 541     -17.689  73.345  -6.006  1.00  0.66           H  
ATOM   8215 2HB  PHE A 541     -16.451  74.474  -5.474  1.00  0.66           H  
ATOM   8216  HD1 PHE A 541     -17.740  71.097  -5.157  1.00  0.66           H  
ATOM   8217  HD2 PHE A 541     -14.643  73.803  -4.091  1.00  0.66           H  
ATOM   8218  HE1 PHE A 541     -16.400  69.207  -4.375  1.00  0.66           H  
ATOM   8219  HE2 PHE A 541     -13.265  71.910  -3.292  1.00  0.66           H  
ATOM   8220  HZ  PHE A 541     -14.152  69.611  -3.428  1.00  0.66           H  
ATOM   8221  N   ILE A 542     -20.070  75.511  -4.573  1.00  0.68           N  
ATOM   8222  CA  ILE A 542     -20.828  76.667  -5.009  1.00  0.68           C  
ATOM   8223  C   ILE A 542     -21.716  77.171  -3.862  1.00  0.68           C  
ATOM   8224  O   ILE A 542     -22.732  76.548  -3.560  1.00  0.68           O  
ATOM   8225  CB  ILE A 542     -21.730  76.295  -6.179  1.00  0.68           C  
ATOM   8226  CG1 ILE A 542     -20.879  75.715  -7.312  1.00  0.68           C  
ATOM   8227  CG2 ILE A 542     -22.473  77.532  -6.624  1.00  0.68           C  
ATOM   8228  CD1 ILE A 542     -21.672  75.136  -8.431  1.00  0.68           C  
ATOM   8229  H   ILE A 542     -20.605  74.699  -4.268  1.00  0.68           H  
ATOM   8230  HA  ILE A 542     -20.149  77.432  -5.355  1.00  0.68           H  
ATOM   8231  HB  ILE A 542     -22.439  75.523  -5.869  1.00  0.68           H  
ATOM   8232 1HG1 ILE A 542     -20.223  76.487  -7.709  1.00  0.68           H  
ATOM   8233 2HG1 ILE A 542     -20.269  74.914  -6.903  1.00  0.68           H  
ATOM   8234 1HG2 ILE A 542     -23.125  77.293  -7.459  1.00  0.68           H  
ATOM   8235 2HG2 ILE A 542     -23.070  77.912  -5.791  1.00  0.68           H  
ATOM   8236 3HG2 ILE A 542     -21.764  78.287  -6.926  1.00  0.68           H  
ATOM   8237 1HD1 ILE A 542     -21.003  74.724  -9.169  1.00  0.68           H  
ATOM   8238 2HD1 ILE A 542     -22.314  74.342  -8.047  1.00  0.68           H  
ATOM   8239 3HD1 ILE A 542     -22.286  75.911  -8.881  1.00  0.68           H  
ATOM   8240  N   PRO A 543     -21.379  78.275  -3.199  1.00  0.71           N  
ATOM   8241  CA  PRO A 543     -22.107  78.832  -2.076  1.00  0.71           C  
ATOM   8242  C   PRO A 543     -23.556  79.185  -2.392  1.00  0.71           C  
ATOM   8243  O   PRO A 543     -23.882  79.582  -3.520  1.00  0.71           O  
ATOM   8244  CB  PRO A 543     -21.323  80.087  -1.761  1.00  0.71           C  
ATOM   8245  CG  PRO A 543     -19.941  79.839  -2.294  1.00  0.71           C  
ATOM   8246  CD  PRO A 543     -20.139  78.987  -3.516  1.00  0.71           C  
ATOM   8247  HA  PRO A 543     -22.059  78.120  -1.235  1.00  0.71           H  
ATOM   8248 1HB  PRO A 543     -21.813  80.943  -2.200  1.00  0.71           H  
ATOM   8249 2HB  PRO A 543     -21.351  80.231  -0.694  1.00  0.71           H  
ATOM   8250 1HG  PRO A 543     -19.455  80.791  -2.526  1.00  0.71           H  
ATOM   8251 2HG  PRO A 543     -19.331  79.362  -1.527  1.00  0.71           H  
ATOM   8252 1HD  PRO A 543     -20.271  79.588  -4.399  1.00  0.71           H  
ATOM   8253 2HD  PRO A 543     -19.280  78.305  -3.587  1.00  0.71           H  
ATOM   8254  N   ASP A 544     -24.409  79.118  -1.362  1.00  0.74           N  
ATOM   8255  CA  ASP A 544     -25.817  79.503  -1.482  1.00  0.74           C  
ATOM   8256  C   ASP A 544     -25.849  80.987  -1.802  1.00  0.74           C  
ATOM   8257  O   ASP A 544     -24.818  81.652  -1.680  1.00  0.74           O  
ATOM   8258  CB  ASP A 544     -26.595  79.180  -0.190  1.00  0.74           C  
ATOM   8259  CG  ASP A 544     -28.170  79.183  -0.346  1.00  0.74           C  
ATOM   8260  OD1 ASP A 544     -28.666  79.565  -1.392  1.00  0.74           O  
ATOM   8261  OD2 ASP A 544     -28.830  78.797   0.589  1.00  0.74           O  
ATOM   8262  H   ASP A 544     -24.071  78.777  -0.473  1.00  0.74           H  
ATOM   8263  HA  ASP A 544     -26.268  78.957  -2.311  1.00  0.74           H  
ATOM   8264 1HB  ASP A 544     -26.291  78.199   0.176  1.00  0.74           H  
ATOM   8265 2HB  ASP A 544     -26.330  79.906   0.579  1.00  0.74           H  
ATOM   8266  N   ALA A 545     -27.022  81.504  -2.178  1.00  0.75           N  
ATOM   8267  CA  ALA A 545     -27.176  82.879  -2.671  1.00  0.75           C  
ATOM   8268  C   ALA A 545     -26.093  83.801  -2.134  1.00  0.75           C  
ATOM   8269  O   ALA A 545     -25.976  84.058  -0.928  1.00  0.75           O  
ATOM   8270  CB  ALA A 545     -28.538  83.417  -2.278  1.00  0.75           C  
ATOM   8271  H   ALA A 545     -27.824  80.872  -2.166  1.00  0.75           H  
ATOM   8272  HA  ALA A 545     -27.095  82.858  -3.758  1.00  0.75           H  
ATOM   8273 1HB  ALA A 545     -28.662  84.424  -2.670  1.00  0.75           H  
ATOM   8274 2HB  ALA A 545     -29.312  82.766  -2.687  1.00  0.75           H  
ATOM   8275 3HB  ALA A 545     -28.619  83.435  -1.193  1.00  0.75           H  
ATOM   8276  N   GLN A 546     -25.314  84.309  -3.084  1.00  0.76           N  
ATOM   8277  CA  GLN A 546     -24.114  85.091  -2.841  1.00  0.76           C  
ATOM   8278  C   GLN A 546     -24.198  86.614  -2.872  1.00  0.76           C  
ATOM   8279  O   GLN A 546     -23.480  87.234  -2.102  1.00  0.76           O  
ATOM   8280  CB  GLN A 546     -23.065  84.639  -3.849  1.00  0.76           C  
ATOM   8281  CG  GLN A 546     -22.650  83.212  -3.684  1.00  0.76           C  
ATOM   8282  CD  GLN A 546     -21.920  82.740  -4.857  1.00  0.76           C  
ATOM   8283  OE1 GLN A 546     -21.154  83.513  -5.439  1.00  0.76           O  
ATOM   8284  NE2 GLN A 546     -22.186  81.494  -5.265  1.00  0.76           N  
ATOM   8285  H   GLN A 546     -25.526  84.052  -4.035  1.00  0.76           H  
ATOM   8286  HA  GLN A 546     -23.759  84.819  -1.853  1.00  0.76           H  
ATOM   8287 1HB  GLN A 546     -23.437  84.766  -4.864  1.00  0.76           H  
ATOM   8288 2HB  GLN A 546     -22.175  85.258  -3.750  1.00  0.76           H  
ATOM   8289 1HG  GLN A 546     -22.002  83.138  -2.815  1.00  0.76           H  
ATOM   8290 2HG  GLN A 546     -23.526  82.583  -3.563  1.00  0.76           H  
ATOM   8291 1HE2 GLN A 546     -21.789  81.125  -6.124  1.00  0.76           H  
ATOM   8292 2HE2 GLN A 546     -22.846  80.896  -4.745  1.00  0.76           H  
ATOM   8293  N   PRO A 547     -25.039  87.281  -3.690  1.00  0.74           N  
ATOM   8294  CA  PRO A 547     -25.076  88.738  -3.807  1.00  0.74           C  
ATOM   8295  C   PRO A 547     -25.130  89.464  -2.462  1.00  0.74           C  
ATOM   8296  O   PRO A 547     -24.521  90.522  -2.296  1.00  0.74           O  
ATOM   8297  CB  PRO A 547     -26.357  88.951  -4.610  1.00  0.74           C  
ATOM   8298  CG  PRO A 547     -26.462  87.712  -5.468  1.00  0.74           C  
ATOM   8299  CD  PRO A 547     -26.002  86.590  -4.575  1.00  0.74           C  
ATOM   8300  HA  PRO A 547     -24.218  89.083  -4.388  1.00  0.74           H  
ATOM   8301 1HB  PRO A 547     -27.213  89.079  -3.932  1.00  0.74           H  
ATOM   8302 2HB  PRO A 547     -26.276  89.875  -5.201  1.00  0.74           H  
ATOM   8303 1HG  PRO A 547     -27.498  87.579  -5.817  1.00  0.74           H  
ATOM   8304 2HG  PRO A 547     -25.834  87.816  -6.369  1.00  0.74           H  
ATOM   8305 1HD  PRO A 547     -26.862  86.202  -4.009  1.00  0.74           H  
ATOM   8306 2HD  PRO A 547     -25.513  85.839  -5.204  1.00  0.74           H  
ATOM   8307  N   GLN A 548     -25.816  88.893  -1.473  1.00  0.72           N  
ATOM   8308  CA  GLN A 548     -25.869  89.531  -0.164  1.00  0.72           C  
ATOM   8309  C   GLN A 548     -24.502  89.481   0.519  1.00  0.72           C  
ATOM   8310  O   GLN A 548     -24.116  90.404   1.242  1.00  0.72           O  
ATOM   8311  CB  GLN A 548     -26.927  88.873   0.717  1.00  0.72           C  
ATOM   8312  CG  GLN A 548     -27.176  89.594   2.031  1.00  0.72           C  
ATOM   8313  CD  GLN A 548     -27.714  91.015   1.827  1.00  0.72           C  
ATOM   8314  OE1 GLN A 548     -28.691  91.223   1.101  1.00  0.72           O  
ATOM   8315  NE2 GLN A 548     -27.088  91.996   2.476  1.00  0.72           N  
ATOM   8316  H   GLN A 548     -26.311  88.026  -1.622  1.00  0.72           H  
ATOM   8317  HA  GLN A 548     -26.136  90.578  -0.301  1.00  0.72           H  
ATOM   8318 1HB  GLN A 548     -27.870  88.815   0.176  1.00  0.72           H  
ATOM   8319 2HB  GLN A 548     -26.620  87.853   0.955  1.00  0.72           H  
ATOM   8320 1HG  GLN A 548     -27.910  89.029   2.607  1.00  0.72           H  
ATOM   8321 2HG  GLN A 548     -26.237  89.652   2.585  1.00  0.72           H  
ATOM   8322 1HE2 GLN A 548     -27.403  92.942   2.383  1.00  0.72           H  
ATOM   8323 2HE2 GLN A 548     -26.305  91.785   3.066  1.00  0.72           H  
ATOM   8324  N   LYS A 549     -23.774  88.382   0.305  1.00  0.69           N  
ATOM   8325  CA  LYS A 549     -22.488  88.179   0.949  1.00  0.69           C  
ATOM   8326  C   LYS A 549     -21.456  88.984   0.194  1.00  0.69           C  
ATOM   8327  O   LYS A 549     -20.561  89.579   0.786  1.00  0.69           O  
ATOM   8328  CB  LYS A 549     -22.111  86.690   0.950  1.00  0.69           C  
ATOM   8329  CG  LYS A 549     -23.028  85.799   1.807  1.00  0.69           C  
ATOM   8330  CD  LYS A 549     -22.495  84.342   1.937  1.00  0.69           C  
ATOM   8331  CE  LYS A 549     -22.826  83.465   0.753  1.00  0.69           C  
ATOM   8332  NZ  LYS A 549     -24.265  83.183   0.639  1.00  0.69           N  
ATOM   8333  H   LYS A 549     -24.099  87.685  -0.353  1.00  0.69           H  
ATOM   8334  HA  LYS A 549     -22.538  88.540   1.975  1.00  0.69           H  
ATOM   8335 1HB  LYS A 549     -22.137  86.308  -0.069  1.00  0.69           H  
ATOM   8336 2HB  LYS A 549     -21.094  86.572   1.321  1.00  0.69           H  
ATOM   8337 1HG  LYS A 549     -23.123  86.231   2.803  1.00  0.69           H  
ATOM   8338 2HG  LYS A 549     -24.020  85.768   1.346  1.00  0.69           H  
ATOM   8339 1HD  LYS A 549     -21.416  84.349   1.991  1.00  0.69           H  
ATOM   8340 2HD  LYS A 549     -22.881  83.876   2.846  1.00  0.69           H  
ATOM   8341 1HE  LYS A 549     -22.476  83.939  -0.156  1.00  0.69           H  
ATOM   8342 2HE  LYS A 549     -22.312  82.523   0.872  1.00  0.69           H  
ATOM   8343 1HZ  LYS A 549     -24.425  82.577  -0.181  1.00  0.69           H  
ATOM   8344 2HZ  LYS A 549     -24.587  82.722   1.462  1.00  0.69           H  
ATOM   8345 3HZ  LYS A 549     -24.813  84.035   0.489  1.00  0.69           H  
ATOM   8346  N   LEU A 550     -21.633  89.083  -1.119  1.00  0.67           N  
ATOM   8347  CA  LEU A 550     -20.718  89.851  -1.939  1.00  0.67           C  
ATOM   8348  C   LEU A 550     -20.821  91.325  -1.546  1.00  0.67           C  
ATOM   8349  O   LEU A 550     -19.802  91.997  -1.377  1.00  0.67           O  
ATOM   8350  CB  LEU A 550     -21.072  89.638  -3.422  1.00  0.67           C  
ATOM   8351  CG  LEU A 550     -20.764  88.212  -3.993  1.00  0.67           C  
ATOM   8352  CD1 LEU A 550     -21.399  88.006  -5.361  1.00  0.67           C  
ATOM   8353  CD2 LEU A 550     -19.277  88.069  -4.136  1.00  0.67           C  
ATOM   8354  H   LEU A 550     -22.401  88.578  -1.551  1.00  0.67           H  
ATOM   8355  HA  LEU A 550     -19.702  89.505  -1.755  1.00  0.67           H  
ATOM   8356 1HB  LEU A 550     -22.131  89.827  -3.548  1.00  0.67           H  
ATOM   8357 2HB  LEU A 550     -20.521  90.363  -4.018  1.00  0.67           H  
ATOM   8358  HG  LEU A 550     -21.153  87.458  -3.313  1.00  0.67           H  
ATOM   8359 1HD1 LEU A 550     -21.154  87.009  -5.720  1.00  0.67           H  
ATOM   8360 2HD1 LEU A 550     -22.466  88.096  -5.294  1.00  0.67           H  
ATOM   8361 3HD1 LEU A 550     -21.016  88.746  -6.059  1.00  0.67           H  
ATOM   8362 1HD2 LEU A 550     -19.050  87.088  -4.529  1.00  0.67           H  
ATOM   8363 2HD2 LEU A 550     -18.890  88.824  -4.822  1.00  0.67           H  
ATOM   8364 3HD2 LEU A 550     -18.822  88.195  -3.170  1.00  0.67           H  
ATOM   8365  N   ALA A 551     -22.058  91.813  -1.345  1.00  0.67           N  
ATOM   8366  CA  ALA A 551     -22.297  93.190  -0.917  1.00  0.67           C  
ATOM   8367  C   ALA A 551     -21.742  93.452   0.480  1.00  0.67           C  
ATOM   8368  O   ALA A 551     -21.120  94.491   0.726  1.00  0.67           O  
ATOM   8369  CB  ALA A 551     -23.787  93.484  -0.926  1.00  0.67           C  
ATOM   8370  H   ALA A 551     -22.869  91.220  -1.525  1.00  0.67           H  
ATOM   8371  HA  ALA A 551     -21.794  93.854  -1.617  1.00  0.67           H  
ATOM   8372 1HB  ALA A 551     -23.958  94.517  -0.631  1.00  0.67           H  
ATOM   8373 2HB  ALA A 551     -24.183  93.318  -1.928  1.00  0.67           H  
ATOM   8374 3HB  ALA A 551     -24.293  92.816  -0.226  1.00  0.67           H  
ATOM   8375  N   THR A 552     -21.933  92.488   1.383  1.00  0.69           N  
ATOM   8376  CA  THR A 552     -21.463  92.608   2.750  1.00  0.69           C  
ATOM   8377  C   THR A 552     -19.939  92.720   2.775  1.00  0.69           C  
ATOM   8378  O   THR A 552     -19.376  93.648   3.367  1.00  0.69           O  
ATOM   8379  CB  THR A 552     -21.972  91.385   3.551  1.00  0.69           C  
ATOM   8380  OG1 THR A 552     -23.408  91.396   3.563  1.00  0.69           O  
ATOM   8381  CG2 THR A 552     -21.480  91.346   4.920  1.00  0.69           C  
ATOM   8382  H   THR A 552     -22.471  91.658   1.134  1.00  0.69           H  
ATOM   8383  HA  THR A 552     -21.881  93.514   3.186  1.00  0.69           H  
ATOM   8384  HB  THR A 552     -21.637  90.483   3.050  1.00  0.69           H  
ATOM   8385  HG1 THR A 552     -23.732  91.227   2.654  1.00  0.69           H  
ATOM   8386 1HG2 THR A 552     -21.872  90.456   5.394  1.00  0.69           H  
ATOM   8387 2HG2 THR A 552     -20.417  91.297   4.881  1.00  0.69           H  
ATOM   8388 3HG2 THR A 552     -21.798  92.229   5.466  1.00  0.69           H  
ATOM   8389  N   ILE A 553     -19.278  91.835   2.047  1.00  0.71           N  
ATOM   8390  CA  ILE A 553     -17.832  91.826   1.989  1.00  0.71           C  
ATOM   8391  C   ILE A 553     -17.350  93.126   1.368  1.00  0.71           C  
ATOM   8392  O   ILE A 553     -16.415  93.748   1.879  1.00  0.71           O  
ATOM   8393  CB  ILE A 553     -17.332  90.628   1.179  1.00  0.71           C  
ATOM   8394  CG1 ILE A 553     -17.682  89.325   1.941  1.00  0.71           C  
ATOM   8395  CG2 ILE A 553     -15.815  90.756   1.003  1.00  0.71           C  
ATOM   8396  CD1 ILE A 553     -17.558  88.064   1.102  1.00  0.71           C  
ATOM   8397  H   ILE A 553     -19.794  91.108   1.552  1.00  0.71           H  
ATOM   8398  HA  ILE A 553     -17.440  91.756   3.005  1.00  0.71           H  
ATOM   8399  HB  ILE A 553     -17.831  90.596   0.206  1.00  0.71           H  
ATOM   8400 1HG1 ILE A 553     -17.027  89.238   2.798  1.00  0.71           H  
ATOM   8401 2HG1 ILE A 553     -18.699  89.402   2.307  1.00  0.71           H  
ATOM   8402 1HG2 ILE A 553     -15.441  89.905   0.453  1.00  0.71           H  
ATOM   8403 2HG2 ILE A 553     -15.580  91.673   0.460  1.00  0.71           H  
ATOM   8404 3HG2 ILE A 553     -15.340  90.782   1.981  1.00  0.71           H  
ATOM   8405 1HD1 ILE A 553     -17.832  87.199   1.700  1.00  0.71           H  
ATOM   8406 2HD1 ILE A 553     -18.234  88.134   0.249  1.00  0.71           H  
ATOM   8407 3HD1 ILE A 553     -16.535  87.959   0.748  1.00  0.71           H  
ATOM   8408  N   ALA A 554     -18.013  93.557   0.278  1.00  0.74           N  
ATOM   8409  CA  ALA A 554     -17.659  94.794  -0.398  1.00  0.74           C  
ATOM   8410  C   ALA A 554     -17.733  95.976   0.554  1.00  0.74           C  
ATOM   8411  O   ALA A 554     -16.883  96.867   0.508  1.00  0.74           O  
ATOM   8412  CB  ALA A 554     -18.593  95.052  -1.573  1.00  0.74           C  
ATOM   8413  H   ALA A 554     -18.773  93.001  -0.112  1.00  0.74           H  
ATOM   8414  HA  ALA A 554     -16.644  94.696  -0.767  1.00  0.74           H  
ATOM   8415 1HB  ALA A 554     -18.298  95.970  -2.076  1.00  0.74           H  
ATOM   8416 2HB  ALA A 554     -18.538  94.218  -2.269  1.00  0.74           H  
ATOM   8417 3HB  ALA A 554     -19.609  95.151  -1.210  1.00  0.74           H  
ATOM   8418  N   ALA A 555     -18.720  95.990   1.450  1.00  0.77           N  
ATOM   8419  CA  ALA A 555     -18.826  97.106   2.371  1.00  0.77           C  
ATOM   8420  C   ALA A 555     -17.554  97.232   3.203  1.00  0.77           C  
ATOM   8421  O   ALA A 555     -17.062  98.339   3.438  1.00  0.77           O  
ATOM   8422  CB  ALA A 555     -20.028  96.923   3.275  1.00  0.77           C  
ATOM   8423  H   ALA A 555     -19.426  95.251   1.455  1.00  0.77           H  
ATOM   8424  HA  ALA A 555     -18.949  98.016   1.790  1.00  0.77           H  
ATOM   8425 1HB  ALA A 555     -20.113  97.774   3.946  1.00  0.77           H  
ATOM   8426 2HB  ALA A 555     -20.928  96.844   2.664  1.00  0.77           H  
ATOM   8427 3HB  ALA A 555     -19.910  96.015   3.858  1.00  0.77           H  
ATOM   8428  N   ALA A 556     -16.997  96.099   3.635  1.00  0.80           N  
ATOM   8429  CA  ALA A 556     -15.744  96.154   4.384  1.00  0.80           C  
ATOM   8430  C   ALA A 556     -14.580  96.482   3.471  1.00  0.80           C  
ATOM   8431  O   ALA A 556     -13.727  97.303   3.810  1.00  0.80           O  
ATOM   8432  CB  ALA A 556     -15.464  94.851   5.085  1.00  0.80           C  
ATOM   8433  H   ALA A 556     -17.463  95.207   3.431  1.00  0.80           H  
ATOM   8434  HA  ALA A 556     -15.821  96.948   5.128  1.00  0.80           H  
ATOM   8435 1HB  ALA A 556     -14.542  94.932   5.639  1.00  0.80           H  
ATOM   8436 2HB  ALA A 556     -16.255  94.674   5.764  1.00  0.80           H  
ATOM   8437 3HB  ALA A 556     -15.388  94.041   4.357  1.00  0.80           H  
ATOM   8438  N   ALA A 557     -14.580  95.900   2.277  1.00  0.81           N  
ATOM   8439  CA  ALA A 557     -13.481  96.071   1.337  1.00  0.81           C  
ATOM   8440  C   ALA A 557     -13.257  97.529   0.990  1.00  0.81           C  
ATOM   8441  O   ALA A 557     -12.126  98.005   0.905  1.00  0.81           O  
ATOM   8442  CB  ALA A 557     -13.777  95.301   0.078  1.00  0.81           C  
ATOM   8443  H   ALA A 557     -15.338  95.261   2.034  1.00  0.81           H  
ATOM   8444  HA  ALA A 557     -12.582  95.684   1.801  1.00  0.81           H  
ATOM   8445 1HB  ALA A 557     -12.957  95.388  -0.612  1.00  0.81           H  
ATOM   8446 2HB  ALA A 557     -13.940  94.254   0.323  1.00  0.81           H  
ATOM   8447 3HB  ALA A 557     -14.666  95.704  -0.374  1.00  0.81           H  
ATOM   8448  N   ARG A 558     -14.343  98.278   0.892  1.00  0.83           N  
ATOM   8449  CA  ARG A 558     -14.289  99.694   0.576  1.00  0.83           C  
ATOM   8450  C   ARG A 558     -13.531 100.507   1.631  1.00  0.83           C  
ATOM   8451  O   ARG A 558     -12.993 101.571   1.320  1.00  0.83           O  
ATOM   8452  CB  ARG A 558     -15.703 100.210   0.408  1.00  0.83           C  
ATOM   8453  CG  ARG A 558     -16.383  99.722  -0.872  1.00  0.83           C  
ATOM   8454  CD  ARG A 558     -17.823 100.045  -0.898  1.00  0.83           C  
ATOM   8455  NE  ARG A 558     -18.469  99.530  -2.096  1.00  0.83           N  
ATOM   8456  CZ  ARG A 558     -19.801  99.431  -2.262  1.00  0.83           C  
ATOM   8457  NH1 ARG A 558     -20.614  99.815  -1.302  1.00  0.83           N  
ATOM   8458  NH2 ARG A 558     -20.292  98.947  -3.389  1.00  0.83           N  
ATOM   8459  H   ARG A 558     -15.257  97.827   0.979  1.00  0.83           H  
ATOM   8460  HA  ARG A 558     -13.773  99.805  -0.377  1.00  0.83           H  
ATOM   8461 1HB  ARG A 558     -16.310  99.870   1.251  1.00  0.83           H  
ATOM   8462 2HB  ARG A 558     -15.707 101.298   0.411  1.00  0.83           H  
ATOM   8463 1HG  ARG A 558     -15.918 100.218  -1.721  1.00  0.83           H  
ATOM   8464 2HG  ARG A 558     -16.254  98.654  -0.978  1.00  0.83           H  
ATOM   8465 1HD  ARG A 558     -18.302  99.591  -0.031  1.00  0.83           H  
ATOM   8466 2HD  ARG A 558     -17.960 101.123  -0.868  1.00  0.83           H  
ATOM   8467  HE  ARG A 558     -17.875  99.226  -2.856  1.00  0.83           H  
ATOM   8468 1HH1 ARG A 558     -20.238 100.184  -0.440  1.00  0.83           H  
ATOM   8469 2HH1 ARG A 558     -21.614  99.742  -1.427  1.00  0.83           H  
ATOM   8470 1HH2 ARG A 558     -19.668  98.652  -4.128  1.00  0.83           H  
ATOM   8471 2HH2 ARG A 558     -21.291  98.873  -3.514  1.00  0.83           H  
ATOM   8472  N   GLY A 559     -13.527 100.045   2.886  1.00  0.85           N  
ATOM   8473  CA  GLY A 559     -12.815 100.740   3.951  1.00  0.85           C  
ATOM   8474  C   GLY A 559     -11.455 100.091   4.243  1.00  0.85           C  
ATOM   8475  O   GLY A 559     -10.515 100.765   4.683  1.00  0.85           O  
ATOM   8476  H   GLY A 559     -13.971  99.155   3.098  1.00  0.85           H  
ATOM   8477 1HA  GLY A 559     -12.676 101.785   3.678  1.00  0.85           H  
ATOM   8478 2HA  GLY A 559     -13.425 100.722   4.854  1.00  0.85           H  
ATOM   8479  N   LEU A 560     -11.350  98.785   3.973  1.00  0.89           N  
ATOM   8480  CA  LEU A 560     -10.138  98.029   4.270  1.00  0.89           C  
ATOM   8481  C   LEU A 560      -9.118  97.927   3.154  1.00  0.89           C  
ATOM   8482  O   LEU A 560      -7.930  98.021   3.417  1.00  0.89           O  
ATOM   8483  CB  LEU A 560     -10.510  96.624   4.697  1.00  0.89           C  
ATOM   8484  CG  LEU A 560     -11.291  96.547   5.933  1.00  0.89           C  
ATOM   8485  CD1 LEU A 560     -11.676  95.152   6.169  1.00  0.89           C  
ATOM   8486  CD2 LEU A 560     -10.470  97.087   7.052  1.00  0.89           C  
ATOM   8487  H   LEU A 560     -12.163  98.290   3.613  1.00  0.89           H  
ATOM   8488  HA  LEU A 560      -9.652  98.517   5.112  1.00  0.89           H  
ATOM   8489 1HB  LEU A 560     -11.127  96.202   3.919  1.00  0.89           H  
ATOM   8490 2HB  LEU A 560      -9.607  96.026   4.810  1.00  0.89           H  
ATOM   8491  HG  LEU A 560     -12.201  97.134   5.829  1.00  0.89           H  
ATOM   8492 1HD1 LEU A 560     -12.263  95.129   7.062  1.00  0.89           H  
ATOM   8493 2HD1 LEU A 560     -12.262  94.794   5.331  1.00  0.89           H  
ATOM   8494 3HD1 LEU A 560     -10.789  94.534   6.283  1.00  0.89           H  
ATOM   8495 1HD2 LEU A 560     -11.037  97.036   7.980  1.00  0.89           H  
ATOM   8496 2HD2 LEU A 560      -9.565  96.504   7.145  1.00  0.89           H  
ATOM   8497 3HD2 LEU A 560     -10.213  98.118   6.837  1.00  0.89           H  
ATOM   8498  N   LEU A 561      -9.514  97.774   1.902  1.00  0.97           N  
ATOM   8499  CA  LEU A 561      -8.477  97.648   0.893  1.00  0.97           C  
ATOM   8500  C   LEU A 561      -7.567  98.895   0.877  1.00  0.97           C  
ATOM   8501  O   LEU A 561      -6.349  98.750   0.798  1.00  0.97           O  
ATOM   8502  CB  LEU A 561      -9.084  97.324  -0.482  1.00  0.97           C  
ATOM   8503  CG  LEU A 561      -9.685  95.916  -0.593  1.00  0.97           C  
ATOM   8504  CD1 LEU A 561     -10.438  95.786  -1.888  1.00  0.97           C  
ATOM   8505  CD2 LEU A 561      -8.573  94.889  -0.527  1.00  0.97           C  
ATOM   8506  H   LEU A 561     -10.495  97.736   1.646  1.00  0.97           H  
ATOM   8507  HA  LEU A 561      -7.850  96.797   1.163  1.00  0.97           H  
ATOM   8508 1HB  LEU A 561      -9.885  98.001  -0.713  1.00  0.97           H  
ATOM   8509 2HB  LEU A 561      -8.313  97.424  -1.243  1.00  0.97           H  
ATOM   8510  HG  LEU A 561     -10.388  95.757   0.225  1.00  0.97           H  
ATOM   8511 1HD1 LEU A 561     -10.872  94.796  -1.944  1.00  0.97           H  
ATOM   8512 2HD1 LEU A 561     -11.231  96.533  -1.918  1.00  0.97           H  
ATOM   8513 3HD1 LEU A 561      -9.762  95.938  -2.727  1.00  0.97           H  
ATOM   8514 1HD2 LEU A 561      -8.994  93.894  -0.609  1.00  0.97           H  
ATOM   8515 2HD2 LEU A 561      -7.877  95.050  -1.350  1.00  0.97           H  
ATOM   8516 3HD2 LEU A 561      -8.043  94.987   0.420  1.00  0.97           H  
ATOM   8517  N   PRO A 562      -8.081 100.147   1.001  1.00  1.12           N  
ATOM   8518  CA  PRO A 562      -7.274 101.348   1.101  1.00  1.12           C  
ATOM   8519  C   PRO A 562      -6.323 101.336   2.299  1.00  1.12           C  
ATOM   8520  O   PRO A 562      -5.323 102.052   2.287  1.00  1.12           O  
ATOM   8521  CB  PRO A 562      -8.319 102.457   1.254  1.00  1.12           C  
ATOM   8522  CG  PRO A 562      -9.562 101.903   0.609  1.00  1.12           C  
ATOM   8523  CD  PRO A 562      -9.545 100.442   0.946  1.00  1.12           C  
ATOM   8524  HA  PRO A 562      -6.709 101.473   0.167  1.00  1.12           H  
ATOM   8525 1HB  PRO A 562      -8.469 102.678   2.322  1.00  1.12           H  
ATOM   8526 2HB  PRO A 562      -7.962 103.384   0.779  1.00  1.12           H  
ATOM   8527 1HG  PRO A 562     -10.459 102.405   1.010  1.00  1.12           H  
ATOM   8528 2HG  PRO A 562      -9.554 102.088  -0.474  1.00  1.12           H  
ATOM   8529 1HD  PRO A 562     -10.011 100.335   1.915  1.00  1.12           H  
ATOM   8530 2HD  PRO A 562     -10.068  99.907   0.177  1.00  1.12           H  
ATOM   8531  N   ALA A 563      -6.603 100.514   3.329  1.00  1.36           N  
ATOM   8532  CA  ALA A 563      -5.780 100.437   4.540  1.00  1.36           C  
ATOM   8533  C   ALA A 563      -4.386  99.955   4.208  1.00  1.36           C  
ATOM   8534  O   ALA A 563      -3.421 100.271   4.910  1.00  1.36           O  
ATOM   8535  CB  ALA A 563      -6.401  99.518   5.577  1.00  1.36           C  
ATOM   8536  H   ALA A 563      -7.390  99.880   3.289  1.00  1.36           H  
ATOM   8537  HA  ALA A 563      -5.706 101.443   4.960  1.00  1.36           H  
ATOM   8538 1HB  ALA A 563      -5.796  99.505   6.462  1.00  1.36           H  
ATOM   8539 2HB  ALA A 563      -7.400  99.876   5.827  1.00  1.36           H  
ATOM   8540 3HB  ALA A 563      -6.463  98.516   5.189  1.00  1.36           H  
ATOM   8541  N   LEU A 564      -4.256  99.259   3.072  1.00  1.69           N  
ATOM   8542  CA  LEU A 564      -2.980  98.723   2.655  1.00  1.69           C  
ATOM   8543  C   LEU A 564      -2.009  99.895   2.497  1.00  1.69           C  
ATOM   8544  O   LEU A 564      -0.808  99.746   2.722  1.00  1.69           O  
ATOM   8545  CB  LEU A 564      -3.172  97.923   1.366  1.00  1.69           C  
ATOM   8546  CG  LEU A 564      -4.018  96.625   1.562  1.00  1.69           C  
ATOM   8547  CD1 LEU A 564      -4.312  96.005   0.206  1.00  1.69           C  
ATOM   8548  CD2 LEU A 564      -3.263  95.632   2.497  1.00  1.69           C  
ATOM   8549  H   LEU A 564      -5.074  99.075   2.485  1.00  1.69           H  
ATOM   8550  HA  LEU A 564      -2.618  98.055   3.421  1.00  1.69           H  
ATOM   8551 1HB  LEU A 564      -3.685  98.550   0.638  1.00  1.69           H  
ATOM   8552 2HB  LEU A 564      -2.195  97.647   0.969  1.00  1.69           H  
ATOM   8553  HG  LEU A 564      -4.977  96.890   2.021  1.00  1.69           H  
ATOM   8554 1HD1 LEU A 564      -4.923  95.128   0.342  1.00  1.69           H  
ATOM   8555 2HD1 LEU A 564      -4.854  96.730  -0.406  1.00  1.69           H  
ATOM   8556 3HD1 LEU A 564      -3.381  95.733  -0.286  1.00  1.69           H  
ATOM   8557 1HD2 LEU A 564      -3.867  94.732   2.638  1.00  1.69           H  
ATOM   8558 2HD2 LEU A 564      -2.309  95.359   2.046  1.00  1.69           H  
ATOM   8559 3HD2 LEU A 564      -3.086  96.104   3.465  1.00  1.69           H  
ATOM   8560  N   THR A 565      -2.546 101.056   2.099  1.00  2.06           N  
ATOM   8561  CA  THR A 565      -1.879 102.352   2.006  1.00  2.06           C  
ATOM   8562  C   THR A 565      -0.637 102.523   1.122  1.00  2.06           C  
ATOM   8563  O   THR A 565      -0.602 103.402   0.258  1.00  2.06           O  
ATOM   8564  CB  THR A 565      -1.498 102.796   3.439  1.00  2.06           C  
ATOM   8565  OG1 THR A 565      -2.676 102.864   4.251  1.00  2.06           O  
ATOM   8566  CG2 THR A 565      -0.867 104.186   3.410  1.00  2.06           C  
ATOM   8567  H   THR A 565      -3.549 101.086   1.941  1.00  2.06           H  
ATOM   8568  HA  THR A 565      -2.628 103.051   1.638  1.00  2.06           H  
ATOM   8569  HB  THR A 565      -0.801 102.087   3.877  1.00  2.06           H  
ATOM   8570  HG1 THR A 565      -2.884 101.960   4.621  1.00  2.06           H  
ATOM   8571 1HG2 THR A 565      -0.619 104.493   4.417  1.00  2.06           H  
ATOM   8572 2HG2 THR A 565       0.025 104.176   2.813  1.00  2.06           H  
ATOM   8573 3HG2 THR A 565      -1.576 104.890   2.983  1.00  2.06           H  
ATOM   8574  N   GLN A 566       0.406 101.753   1.401  1.00  2.37           N  
ATOM   8575  CA  GLN A 566       1.720 101.963   0.806  1.00  2.37           C  
ATOM   8576  C   GLN A 566       2.519 100.675   0.565  1.00  2.37           C  
ATOM   8577  O   GLN A 566       2.163  99.619   1.085  1.00  2.37           O  
ATOM   8578  CB  GLN A 566       2.502 102.932   1.714  1.00  2.37           C  
ATOM   8579  CG  GLN A 566       2.720 102.450   3.142  1.00  2.37           C  
ATOM   8580  CD  GLN A 566       3.374 103.536   3.993  1.00  2.37           C  
ATOM   8581  OE1 GLN A 566       3.211 104.723   3.683  1.00  2.37           O  
ATOM   8582  NE2 GLN A 566       4.094 103.165   5.052  1.00  2.37           N  
ATOM   8583  H   GLN A 566       0.268 101.011   2.080  1.00  2.37           H  
ATOM   8584  HA  GLN A 566       1.547 102.459  -0.140  1.00  2.37           H  
ATOM   8585 1HB  GLN A 566       3.486 103.105   1.321  1.00  2.37           H  
ATOM   8586 2HB  GLN A 566       2.006 103.894   1.741  1.00  2.37           H  
ATOM   8587 1HG  GLN A 566       1.762 102.187   3.580  1.00  2.37           H  
ATOM   8588 2HG  GLN A 566       3.377 101.577   3.127  1.00  2.37           H  
ATOM   8589 1HE2 GLN A 566       4.533 103.855   5.623  1.00  2.37           H  
ATOM   8590 2HE2 GLN A 566       4.199 102.178   5.306  1.00  2.37           H  
ATOM   8591  N   PRO A 567       3.564 100.708  -0.280  1.00  2.48           N  
ATOM   8592  CA  PRO A 567       4.522  99.636  -0.458  1.00  2.48           C  
ATOM   8593  C   PRO A 567       5.131  99.324   0.896  1.00  2.48           C  
ATOM   8594  O   PRO A 567       5.165 100.194   1.767  1.00  2.48           O  
ATOM   8595  CB  PRO A 567       5.536 100.231  -1.435  1.00  2.48           C  
ATOM   8596  CG  PRO A 567       4.760 101.285  -2.201  1.00  2.48           C  
ATOM   8597  CD  PRO A 567       3.783 101.861  -1.205  1.00  2.48           C  
ATOM   8598  HA  PRO A 567       4.015  98.753  -0.879  1.00  2.48           H  
ATOM   8599 1HB  PRO A 567       6.388 100.648  -0.873  1.00  2.48           H  
ATOM   8600 2HB  PRO A 567       5.940  99.442  -2.083  1.00  2.48           H  
ATOM   8601 1HG  PRO A 567       5.452 102.044  -2.601  1.00  2.48           H  
ATOM   8602 2HG  PRO A 567       4.259 100.828  -3.068  1.00  2.48           H  
ATOM   8603 1HD  PRO A 567       4.237 102.716  -0.702  1.00  2.48           H  
ATOM   8604 2HD  PRO A 567       2.874 102.125  -1.757  1.00  2.48           H  
ATOM   8605  N   ALA A 568       5.591  98.094   1.084  1.00  2.34           N  
ATOM   8606  CA  ALA A 568       6.136  97.673   2.371  1.00  2.34           C  
ATOM   8607  C   ALA A 568       7.212  98.624   2.863  1.00  2.34           C  
ATOM   8608  O   ALA A 568       8.046  99.104   2.093  1.00  2.34           O  
ATOM   8609  CB  ALA A 568       6.715  96.274   2.269  1.00  2.34           C  
ATOM   8610  H   ALA A 568       5.547  97.428   0.327  1.00  2.34           H  
ATOM   8611  HA  ALA A 568       5.323  97.677   3.099  1.00  2.34           H  
ATOM   8612 1HB  ALA A 568       7.094  95.973   3.245  1.00  2.34           H  
ATOM   8613 2HB  ALA A 568       5.940  95.580   1.947  1.00  2.34           H  
ATOM   8614 3HB  ALA A 568       7.530  96.273   1.547  1.00  2.34           H  
ATOM   8615  N   ALA A 569       7.192  98.858   4.173  1.00  2.01           N  
ATOM   8616  CA  ALA A 569       8.124  99.760   4.831  1.00  2.01           C  
ATOM   8617  C   ALA A 569       9.570  99.352   4.615  1.00  2.01           C  
ATOM   8618  O   ALA A 569       9.906  98.166   4.569  1.00  2.01           O  
ATOM   8619  CB  ALA A 569       7.837  99.812   6.322  1.00  2.01           C  
ATOM   8620  H   ALA A 569       6.473  98.422   4.730  1.00  2.01           H  
ATOM   8621  HA  ALA A 569       7.985 100.753   4.404  1.00  2.01           H  
ATOM   8622 1HB  ALA A 569       8.521 100.515   6.800  1.00  2.01           H  
ATOM   8623 2HB  ALA A 569       6.815 100.142   6.477  1.00  2.01           H  
ATOM   8624 3HB  ALA A 569       7.977  98.829   6.764  1.00  2.01           H  
ATOM   8625  N   ALA A 570      10.418 100.369   4.512  1.00  1.63           N  
ATOM   8626  CA  ALA A 570      11.850 100.216   4.326  1.00  1.63           C  
ATOM   8627  C   ALA A 570      12.470  99.462   5.504  1.00  1.63           C  
ATOM   8628  O   ALA A 570      11.936  99.535   6.611  1.00  1.63           O  
ATOM   8629  CB  ALA A 570      12.498 101.585   4.201  1.00  1.63           C  
ATOM   8630  H   ALA A 570      10.043 101.304   4.555  1.00  1.63           H  
ATOM   8631  HA  ALA A 570      11.994  99.666   3.407  1.00  1.63           H  
ATOM   8632 1HB  ALA A 570      13.566 101.483   4.039  1.00  1.63           H  
ATOM   8633 2HB  ALA A 570      12.055 102.120   3.362  1.00  1.63           H  
ATOM   8634 3HB  ALA A 570      12.331 102.149   5.119  1.00  1.63           H  
ATOM   8635  N   PRO A 571      13.587  98.733   5.304  1.00  1.31           N  
ATOM   8636  CA  PRO A 571      14.325  98.046   6.345  1.00  1.31           C  
ATOM   8637  C   PRO A 571      14.677  99.014   7.456  1.00  1.31           C  
ATOM   8638  O   PRO A 571      15.057 100.159   7.208  1.00  1.31           O  
ATOM   8639  CB  PRO A 571      15.584  97.584   5.610  1.00  1.31           C  
ATOM   8640  CG  PRO A 571      15.135  97.403   4.179  1.00  1.31           C  
ATOM   8641  CD  PRO A 571      14.138  98.517   3.938  1.00  1.31           C  
ATOM   8642  HA  PRO A 571      13.735  97.204   6.726  1.00  1.31           H  
ATOM   8643 1HB  PRO A 571      16.382  98.333   5.720  1.00  1.31           H  
ATOM   8644 2HB  PRO A 571      15.955  96.653   6.063  1.00  1.31           H  
ATOM   8645 1HG  PRO A 571      16.004  97.463   3.502  1.00  1.31           H  
ATOM   8646 2HG  PRO A 571      14.695  96.405   4.039  1.00  1.31           H  
ATOM   8647 1HD  PRO A 571      14.633  99.418   3.554  1.00  1.31           H  
ATOM   8648 2HD  PRO A 571      13.387  98.112   3.249  1.00  1.31           H  
ATOM   8649  N   VAL A 572      14.567  98.528   8.676  1.00  1.08           N  
ATOM   8650  CA  VAL A 572      14.819  99.331   9.854  1.00  1.08           C  
ATOM   8651  C   VAL A 572      16.173  99.013  10.499  1.00  1.08           C  
ATOM   8652  O   VAL A 572      16.468  97.842  10.708  1.00  1.08           O  
ATOM   8653  CB  VAL A 572      13.707  99.066  10.862  1.00  1.08           C  
ATOM   8654  CG1 VAL A 572      13.965  99.833  12.079  1.00  1.08           C  
ATOM   8655  CG2 VAL A 572      12.376  99.445  10.239  1.00  1.08           C  
ATOM   8656  H   VAL A 572      14.261  97.573   8.796  1.00  1.08           H  
ATOM   8657  HA  VAL A 572      14.742 100.370   9.562  1.00  1.08           H  
ATOM   8658  HB  VAL A 572      13.698  98.009  11.130  1.00  1.08           H  
ATOM   8659 1HG1 VAL A 572      13.210  99.659  12.787  1.00  1.08           H  
ATOM   8660 2HG1 VAL A 572      14.909  99.534  12.493  1.00  1.08           H  
ATOM   8661 3HG1 VAL A 572      13.988 100.887  11.834  1.00  1.08           H  
ATOM   8662 1HG2 VAL A 572      11.570  99.258  10.943  1.00  1.08           H  
ATOM   8663 2HG2 VAL A 572      12.387 100.503   9.975  1.00  1.08           H  
ATOM   8664 3HG2 VAL A 572      12.204  98.852   9.337  1.00  1.08           H  
ATOM   8665  N   PRO A 573      17.043 100.002  10.773  1.00  0.93           N  
ATOM   8666  CA  PRO A 573      18.313  99.827  11.457  1.00  0.93           C  
ATOM   8667  C   PRO A 573      18.088  99.195  12.819  1.00  0.93           C  
ATOM   8668  O   PRO A 573      17.101  99.506  13.496  1.00  0.93           O  
ATOM   8669  CB  PRO A 573      18.836 101.262  11.585  1.00  0.93           C  
ATOM   8670  CG  PRO A 573      18.178 102.012  10.449  1.00  0.93           C  
ATOM   8671  CD  PRO A 573      16.806 101.379  10.292  1.00  0.93           C  
ATOM   8672  HA  PRO A 573      18.979  99.204  10.836  1.00  0.93           H  
ATOM   8673 1HB  PRO A 573      18.571 101.669  12.573  1.00  0.93           H  
ATOM   8674 2HB  PRO A 573      19.934 101.269  11.521  1.00  0.93           H  
ATOM   8675 1HG  PRO A 573      18.120 103.086  10.690  1.00  0.93           H  
ATOM   8676 2HG  PRO A 573      18.788 101.926   9.537  1.00  0.93           H  
ATOM   8677 1HD  PRO A 573      16.058 101.889  10.901  1.00  0.93           H  
ATOM   8678 2HD  PRO A 573      16.565 101.392   9.214  1.00  0.93           H  
ATOM   8679  N   ASP A 574      19.039  98.389  13.285  1.00  0.84           N  
ATOM   8680  CA  ASP A 574      18.872  97.770  14.598  1.00  0.84           C  
ATOM   8681  C   ASP A 574      18.645  98.769  15.709  1.00  0.84           C  
ATOM   8682  O   ASP A 574      17.881  98.493  16.624  1.00  0.84           O  
ATOM   8683  CB  ASP A 574      20.067  96.911  14.987  1.00  0.84           C  
ATOM   8684  CG  ASP A 574      20.120  95.591  14.307  1.00  0.84           C  
ATOM   8685  OD1 ASP A 574      19.147  95.185  13.710  1.00  0.84           O  
ATOM   8686  OD2 ASP A 574      21.121  94.944  14.454  1.00  0.84           O  
ATOM   8687  H   ASP A 574      19.849  98.172  12.718  1.00  0.84           H  
ATOM   8688  HA  ASP A 574      17.999  97.121  14.550  1.00  0.84           H  
ATOM   8689 1HB  ASP A 574      20.987  97.453  14.764  1.00  0.84           H  
ATOM   8690 2HB  ASP A 574      20.048  96.747  16.067  1.00  0.84           H  
ATOM   8691  N   ALA A 575      19.254  99.944  15.624  1.00  0.79           N  
ATOM   8692  CA  ALA A 575      19.082 100.939  16.673  1.00  0.79           C  
ATOM   8693  C   ALA A 575      17.608 101.304  16.864  1.00  0.79           C  
ATOM   8694  O   ALA A 575      17.172 101.594  17.983  1.00  0.79           O  
ATOM   8695  CB  ALA A 575      19.874 102.186  16.332  1.00  0.79           C  
ATOM   8696  H   ALA A 575      19.854 100.138  14.836  1.00  0.79           H  
ATOM   8697  HA  ALA A 575      19.451 100.514  17.607  1.00  0.79           H  
ATOM   8698 1HB  ALA A 575      19.761 102.918  17.131  1.00  0.79           H  
ATOM   8699 2HB  ALA A 575      20.926 101.930  16.219  1.00  0.79           H  
ATOM   8700 3HB  ALA A 575      19.499 102.605  15.400  1.00  0.79           H  
ATOM   8701  N   GLN A 576      16.840 101.306  15.772  1.00  0.76           N  
ATOM   8702  CA  GLN A 576      15.442 101.685  15.835  1.00  0.76           C  
ATOM   8703  C   GLN A 576      14.602 100.486  16.240  1.00  0.76           C  
ATOM   8704  O   GLN A 576      13.616 100.631  16.970  1.00  0.76           O  
ATOM   8705  CB  GLN A 576      14.993 102.237  14.492  1.00  0.76           C  
ATOM   8706  CG  GLN A 576      15.672 103.532  14.090  1.00  0.76           C  
ATOM   8707  CD  GLN A 576      15.207 104.046  12.730  1.00  0.76           C  
ATOM   8708  OE1 GLN A 576      14.365 103.439  12.060  1.00  0.76           O  
ATOM   8709  NE2 GLN A 576      15.762 105.179  12.313  1.00  0.76           N  
ATOM   8710  H   GLN A 576      17.217 100.991  14.883  1.00  0.76           H  
ATOM   8711  HA  GLN A 576      15.323 102.459  16.590  1.00  0.76           H  
ATOM   8712 1HB  GLN A 576      15.270 101.527  13.738  1.00  0.76           H  
ATOM   8713 2HB  GLN A 576      13.912 102.358  14.466  1.00  0.76           H  
ATOM   8714 1HG  GLN A 576      15.458 104.293  14.841  1.00  0.76           H  
ATOM   8715 2HG  GLN A 576      16.745 103.351  14.033  1.00  0.76           H  
ATOM   8716 1HE2 GLN A 576      15.500 105.572  11.429  1.00  0.76           H  
ATOM   8717 2HE2 GLN A 576      16.441 105.644  12.881  1.00  0.76           H  
ATOM   8718  N   ARG A 577      15.002  99.281  15.801  1.00  0.75           N  
ATOM   8719  CA  ARG A 577      14.253  98.099  16.224  1.00  0.75           C  
ATOM   8720  C   ARG A 577      14.345  98.007  17.740  1.00  0.75           C  
ATOM   8721  O   ARG A 577      13.340  97.831  18.430  1.00  0.75           O  
ATOM   8722  CB  ARG A 577      14.797  96.807  15.614  1.00  0.75           C  
ATOM   8723  CG  ARG A 577      14.573  96.607  14.103  1.00  0.75           C  
ATOM   8724  CD  ARG A 577      14.942  95.199  13.710  1.00  0.75           C  
ATOM   8725  NE  ARG A 577      14.776  94.916  12.284  1.00  0.75           N  
ATOM   8726  CZ  ARG A 577      15.784  94.911  11.372  1.00  0.75           C  
ATOM   8727  NH1 ARG A 577      17.039  95.167  11.717  1.00  0.75           N  
ATOM   8728  NH2 ARG A 577      15.518  94.621  10.108  1.00  0.75           N  
ATOM   8729  H   ARG A 577      15.811  99.206  15.180  1.00  0.75           H  
ATOM   8730  HA  ARG A 577      13.210  98.211  15.952  1.00  0.75           H  
ATOM   8731 1HB  ARG A 577      15.869  96.755  15.791  1.00  0.75           H  
ATOM   8732 2HB  ARG A 577      14.345  95.955  16.126  1.00  0.75           H  
ATOM   8733 1HG  ARG A 577      13.525  96.785  13.850  1.00  0.75           H  
ATOM   8734 2HG  ARG A 577      15.213  97.299  13.545  1.00  0.75           H  
ATOM   8735 1HD  ARG A 577      15.992  95.029  13.965  1.00  0.75           H  
ATOM   8736 2HD  ARG A 577      14.320  94.497  14.265  1.00  0.75           H  
ATOM   8737  HE  ARG A 577      13.821  94.702  11.936  1.00  0.75           H  
ATOM   8738 1HH1 ARG A 577      17.327  95.365  12.683  1.00  0.75           H  
ATOM   8739 2HH1 ARG A 577      17.761  95.152  11.018  1.00  0.75           H  
ATOM   8740 1HH2 ARG A 577      14.559  94.362   9.832  1.00  0.75           H  
ATOM   8741 2HH2 ARG A 577      16.262  94.601   9.433  1.00  0.75           H  
ATOM   8742  N   VAL A 578      15.555  98.219  18.254  1.00  0.73           N  
ATOM   8743  CA  VAL A 578      15.821  98.191  19.675  1.00  0.73           C  
ATOM   8744  C   VAL A 578      15.086  99.274  20.423  1.00  0.73           C  
ATOM   8745  O   VAL A 578      14.453  98.996  21.441  1.00  0.73           O  
ATOM   8746  CB  VAL A 578      17.328  98.321  19.922  1.00  0.73           C  
ATOM   8747  CG1 VAL A 578      17.584  98.551  21.376  1.00  0.73           C  
ATOM   8748  CG2 VAL A 578      18.025  97.025  19.453  1.00  0.73           C  
ATOM   8749  H   VAL A 578      16.338  98.380  17.622  1.00  0.73           H  
ATOM   8750  HA  VAL A 578      15.497  97.226  20.061  1.00  0.73           H  
ATOM   8751  HB  VAL A 578      17.719  99.174  19.364  1.00  0.73           H  
ATOM   8752 1HG1 VAL A 578      18.654  98.640  21.544  1.00  0.73           H  
ATOM   8753 2HG1 VAL A 578      17.089  99.469  21.686  1.00  0.73           H  
ATOM   8754 3HG1 VAL A 578      17.198  97.747  21.934  1.00  0.73           H  
ATOM   8755 1HG2 VAL A 578      19.097  97.110  19.616  1.00  0.73           H  
ATOM   8756 2HG2 VAL A 578      17.645  96.180  20.000  1.00  0.73           H  
ATOM   8757 3HG2 VAL A 578      17.836  96.869  18.399  1.00  0.73           H  
ATOM   8758  N   ALA A 579      15.124 100.511  19.929  1.00  0.72           N  
ATOM   8759  CA  ALA A 579      14.418 101.561  20.633  1.00  0.72           C  
ATOM   8760  C   ALA A 579      12.928 101.266  20.732  1.00  0.72           C  
ATOM   8761  O   ALA A 579      12.321 101.451  21.794  1.00  0.72           O  
ATOM   8762  CB  ALA A 579      14.620 102.875  19.914  1.00  0.72           C  
ATOM   8763  H   ALA A 579      15.670 100.738  19.097  1.00  0.72           H  
ATOM   8764  HA  ALA A 579      14.824 101.626  21.641  1.00  0.72           H  
ATOM   8765 1HB  ALA A 579      14.109 103.669  20.453  1.00  0.72           H  
ATOM   8766 2HB  ALA A 579      15.686 103.097  19.857  1.00  0.72           H  
ATOM   8767 3HB  ALA A 579      14.212 102.796  18.906  1.00  0.72           H  
ATOM   8768  N   ALA A 580      12.332 100.776  19.642  1.00  0.70           N  
ATOM   8769  CA  ALA A 580      10.909 100.480  19.648  1.00  0.70           C  
ATOM   8770  C   ALA A 580      10.579  99.362  20.627  1.00  0.70           C  
ATOM   8771  O   ALA A 580       9.606  99.451  21.380  1.00  0.70           O  
ATOM   8772  CB  ALA A 580      10.465 100.105  18.257  1.00  0.70           C  
ATOM   8773  H   ALA A 580      12.867 100.631  18.783  1.00  0.70           H  
ATOM   8774  HA  ALA A 580      10.380 101.378  19.962  1.00  0.70           H  
ATOM   8775 1HB  ALA A 580       9.400  99.930  18.248  1.00  0.70           H  
ATOM   8776 2HB  ALA A 580      10.696 100.918  17.570  1.00  0.70           H  
ATOM   8777 3HB  ALA A 580      10.997  99.207  17.945  1.00  0.70           H  
ATOM   8778  N   LEU A 581      11.415  98.327  20.646  1.00  0.69           N  
ATOM   8779  CA  LEU A 581      11.223  97.200  21.539  1.00  0.69           C  
ATOM   8780  C   LEU A 581      11.386  97.598  23.000  1.00  0.69           C  
ATOM   8781  O   LEU A 581      10.595  97.174  23.845  1.00  0.69           O  
ATOM   8782  CB  LEU A 581      12.220  96.127  21.170  1.00  0.69           C  
ATOM   8783  CG  LEU A 581      11.996  95.401  19.868  1.00  0.69           C  
ATOM   8784  CD1 LEU A 581      13.258  94.602  19.523  1.00  0.69           C  
ATOM   8785  CD2 LEU A 581      10.845  94.480  20.049  1.00  0.69           C  
ATOM   8786  H   LEU A 581      12.203  98.303  19.996  1.00  0.69           H  
ATOM   8787  HA  LEU A 581      10.217  96.815  21.394  1.00  0.69           H  
ATOM   8788 1HB  LEU A 581      13.176  96.615  21.079  1.00  0.69           H  
ATOM   8789 2HB  LEU A 581      12.240  95.390  21.956  1.00  0.69           H  
ATOM   8790  HG  LEU A 581      11.779  96.105  19.069  1.00  0.69           H  
ATOM   8791 1HD1 LEU A 581      13.106  94.062  18.595  1.00  0.69           H  
ATOM   8792 2HD1 LEU A 581      14.097  95.287  19.410  1.00  0.69           H  
ATOM   8793 3HD1 LEU A 581      13.469  93.899  20.324  1.00  0.69           H  
ATOM   8794 1HD2 LEU A 581      10.663  93.927  19.137  1.00  0.69           H  
ATOM   8795 2HD2 LEU A 581      11.101  93.793  20.845  1.00  0.69           H  
ATOM   8796 3HD2 LEU A 581       9.956  95.048  20.317  1.00  0.69           H  
ATOM   8797  N   LYS A 582      12.374  98.454  23.302  1.00  0.68           N  
ATOM   8798  CA  LYS A 582      12.561  98.920  24.672  1.00  0.68           C  
ATOM   8799  C   LYS A 582      11.375  99.764  25.109  1.00  0.68           C  
ATOM   8800  O   LYS A 582      10.916  99.671  26.251  1.00  0.68           O  
ATOM   8801  CB  LYS A 582      13.852  99.722  24.844  1.00  0.68           C  
ATOM   8802  CG  LYS A 582      15.143  98.910  24.792  1.00  0.68           C  
ATOM   8803  CD  LYS A 582      16.359  99.796  25.010  1.00  0.68           C  
ATOM   8804  CE  LYS A 582      17.646  98.979  25.089  1.00  0.68           C  
ATOM   8805  NZ  LYS A 582      18.843  99.851  25.279  1.00  0.68           N  
ATOM   8806  H   LYS A 582      13.013  98.770  22.573  1.00  0.68           H  
ATOM   8807  HA  LYS A 582      12.614  98.052  25.326  1.00  0.68           H  
ATOM   8808 1HB  LYS A 582      13.908 100.468  24.046  1.00  0.68           H  
ATOM   8809 2HB  LYS A 582      13.825 100.258  25.791  1.00  0.68           H  
ATOM   8810 1HG  LYS A 582      15.121  98.124  25.545  1.00  0.68           H  
ATOM   8811 2HG  LYS A 582      15.230  98.455  23.810  1.00  0.68           H  
ATOM   8812 1HD  LYS A 582      16.437 100.498  24.178  1.00  0.68           H  
ATOM   8813 2HD  LYS A 582      16.237 100.363  25.931  1.00  0.68           H  
ATOM   8814 1HE  LYS A 582      17.577  98.287  25.928  1.00  0.68           H  
ATOM   8815 2HE  LYS A 582      17.770  98.413  24.182  1.00  0.68           H  
ATOM   8816 1HZ  LYS A 582      19.673  99.279  25.331  1.00  0.68           H  
ATOM   8817 2HZ  LYS A 582      18.922 100.490  24.501  1.00  0.68           H  
ATOM   8818 3HZ  LYS A 582      18.744 100.377  26.137  1.00  0.68           H  
ATOM   8819  N   ARG A 583      10.828 100.559  24.191  1.00  0.66           N  
ATOM   8820  CA  ARG A 583       9.678 101.368  24.540  1.00  0.66           C  
ATOM   8821  C   ARG A 583       8.510 100.450  24.857  1.00  0.66           C  
ATOM   8822  O   ARG A 583       7.833 100.624  25.875  1.00  0.66           O  
ATOM   8823  CB  ARG A 583       9.313 102.297  23.393  1.00  0.66           C  
ATOM   8824  CG  ARG A 583       8.099 103.186  23.637  1.00  0.66           C  
ATOM   8825  CD  ARG A 583       8.312 104.149  24.753  1.00  0.66           C  
ATOM   8826  NE  ARG A 583       7.184 105.055  24.906  1.00  0.66           N  
ATOM   8827  CZ  ARG A 583       6.988 105.876  25.957  1.00  0.66           C  
ATOM   8828  NH1 ARG A 583       7.848 105.898  26.951  1.00  0.66           N  
ATOM   8829  NH2 ARG A 583       5.925 106.662  25.987  1.00  0.66           N  
ATOM   8830  H   ARG A 583      11.237 100.638  23.257  1.00  0.66           H  
ATOM   8831  HA  ARG A 583       9.916 101.961  25.421  1.00  0.66           H  
ATOM   8832 1HB  ARG A 583      10.162 102.935  23.159  1.00  0.66           H  
ATOM   8833 2HB  ARG A 583       9.102 101.705  22.505  1.00  0.66           H  
ATOM   8834 1HG  ARG A 583       7.871 103.745  22.732  1.00  0.66           H  
ATOM   8835 2HG  ARG A 583       7.251 102.550  23.890  1.00  0.66           H  
ATOM   8836 1HD  ARG A 583       8.434 103.597  25.687  1.00  0.66           H  
ATOM   8837 2HD  ARG A 583       9.205 104.742  24.560  1.00  0.66           H  
ATOM   8838  HE  ARG A 583       6.495 105.070  24.164  1.00  0.66           H  
ATOM   8839 1HH1 ARG A 583       8.661 105.298  26.929  1.00  0.66           H  
ATOM   8840 2HH1 ARG A 583       7.697 106.516  27.736  1.00  0.66           H  
ATOM   8841 1HH2 ARG A 583       5.264 106.648  25.223  1.00  0.66           H  
ATOM   8842 2HH2 ARG A 583       5.776 107.278  26.772  1.00  0.66           H  
ATOM   8843  N   ALA A 584       8.314  99.424  24.026  1.00  0.65           N  
ATOM   8844  CA  ALA A 584       7.243  98.472  24.259  1.00  0.65           C  
ATOM   8845  C   ALA A 584       7.429  97.766  25.594  1.00  0.65           C  
ATOM   8846  O   ALA A 584       6.486  97.628  26.373  1.00  0.65           O  
ATOM   8847  CB  ALA A 584       7.219  97.449  23.141  1.00  0.65           C  
ATOM   8848  H   ALA A 584       8.895  99.326  23.192  1.00  0.65           H  
ATOM   8849  HA  ALA A 584       6.298  99.013  24.284  1.00  0.65           H  
ATOM   8850 1HB  ALA A 584       6.419  96.752  23.317  1.00  0.65           H  
ATOM   8851 2HB  ALA A 584       7.067  97.958  22.186  1.00  0.65           H  
ATOM   8852 3HB  ALA A 584       8.162  96.932  23.121  1.00  0.65           H  
ATOM   8853  N   SER A 585       8.665  97.386  25.912  1.00  0.64           N  
ATOM   8854  CA  SER A 585       8.928  96.677  27.154  1.00  0.64           C  
ATOM   8855  C   SER A 585       8.527  97.538  28.349  1.00  0.64           C  
ATOM   8856  O   SER A 585       7.840  97.064  29.269  1.00  0.64           O  
ATOM   8857  CB  SER A 585      10.396  96.302  27.237  1.00  0.64           C  
ATOM   8858  OG  SER A 585      10.686  95.583  28.415  1.00  0.64           O  
ATOM   8859  H   SER A 585       9.424  97.532  25.249  1.00  0.64           H  
ATOM   8860  HA  SER A 585       8.336  95.768  27.165  1.00  0.64           H  
ATOM   8861 1HB  SER A 585      10.678  95.714  26.363  1.00  0.64           H  
ATOM   8862 2HB  SER A 585      10.991  97.211  27.218  1.00  0.64           H  
ATOM   8863  HG  SER A 585      10.355  94.670  28.273  1.00  0.64           H  
ATOM   8864  N   ASN A 586       8.939  98.812  28.326  1.00  0.64           N  
ATOM   8865  CA  ASN A 586       8.639  99.727  29.415  1.00  0.64           C  
ATOM   8866  C   ASN A 586       7.145  99.991  29.533  1.00  0.64           C  
ATOM   8867  O   ASN A 586       6.586  99.962  30.634  1.00  0.64           O  
ATOM   8868  CB  ASN A 586       9.370 101.036  29.202  1.00  0.64           C  
ATOM   8869  CG  ASN A 586      10.853 100.944  29.445  1.00  0.64           C  
ATOM   8870  OD1 ASN A 586      11.350 100.029  30.111  1.00  0.64           O  
ATOM   8871  ND2 ASN A 586      11.580 101.892  28.911  1.00  0.64           N  
ATOM   8872  H   ASN A 586       9.499  99.141  27.536  1.00  0.64           H  
ATOM   8873  HA  ASN A 586       8.969  99.274  30.351  1.00  0.64           H  
ATOM   8874 1HB  ASN A 586       9.207 101.366  28.171  1.00  0.64           H  
ATOM   8875 2HB  ASN A 586       8.951 101.794  29.854  1.00  0.64           H  
ATOM   8876 1HD2 ASN A 586      12.572 101.890  29.033  1.00  0.64           H  
ATOM   8877 2HD2 ASN A 586      11.143 102.612  28.377  1.00  0.64           H  
ATOM   8878  N   LEU A 587       6.475 100.200  28.403  1.00  0.63           N  
ATOM   8879  CA  LEU A 587       5.051 100.474  28.454  1.00  0.63           C  
ATOM   8880  C   LEU A 587       4.265  99.293  28.965  1.00  0.63           C  
ATOM   8881  O   LEU A 587       3.304  99.469  29.709  1.00  0.63           O  
ATOM   8882  CB  LEU A 587       4.537 100.915  27.102  1.00  0.63           C  
ATOM   8883  CG  LEU A 587       4.992 102.282  26.673  1.00  0.63           C  
ATOM   8884  CD1 LEU A 587       4.533 102.503  25.294  1.00  0.63           C  
ATOM   8885  CD2 LEU A 587       4.423 103.320  27.623  1.00  0.63           C  
ATOM   8886  H   LEU A 587       6.962 100.201  27.506  1.00  0.63           H  
ATOM   8887  HA  LEU A 587       4.895 101.298  29.143  1.00  0.63           H  
ATOM   8888 1HB  LEU A 587       4.871 100.197  26.350  1.00  0.63           H  
ATOM   8889 2HB  LEU A 587       3.457 100.918  27.129  1.00  0.63           H  
ATOM   8890  HG  LEU A 587       6.081 102.335  26.684  1.00  0.63           H  
ATOM   8891 1HD1 LEU A 587       4.845 103.476  24.942  1.00  0.63           H  
ATOM   8892 2HD1 LEU A 587       4.972 101.731  24.680  1.00  0.63           H  
ATOM   8893 3HD1 LEU A 587       3.448 102.438  25.256  1.00  0.63           H  
ATOM   8894 1HD2 LEU A 587       4.741 104.308  27.313  1.00  0.63           H  
ATOM   8895 2HD2 LEU A 587       3.333 103.267  27.607  1.00  0.63           H  
ATOM   8896 3HD2 LEU A 587       4.783 103.124  28.632  1.00  0.63           H  
ATOM   8897  N   LEU A 588       4.680  98.085  28.616  1.00  0.63           N  
ATOM   8898  CA  LEU A 588       4.001  96.907  29.116  1.00  0.63           C  
ATOM   8899  C   LEU A 588       4.121  96.836  30.632  1.00  0.63           C  
ATOM   8900  O   LEU A 588       3.142  96.544  31.325  1.00  0.63           O  
ATOM   8901  CB  LEU A 588       4.614  95.683  28.466  1.00  0.63           C  
ATOM   8902  CG  LEU A 588       4.302  95.492  27.032  1.00  0.63           C  
ATOM   8903  CD1 LEU A 588       5.196  94.501  26.512  1.00  0.63           C  
ATOM   8904  CD2 LEU A 588       2.887  95.014  26.895  1.00  0.63           C  
ATOM   8905  H   LEU A 588       5.468  97.976  27.975  1.00  0.63           H  
ATOM   8906  HA  LEU A 588       2.949  96.969  28.846  1.00  0.63           H  
ATOM   8907 1HB  LEU A 588       5.692  95.770  28.543  1.00  0.63           H  
ATOM   8908 2HB  LEU A 588       4.289  94.801  29.004  1.00  0.63           H  
ATOM   8909  HG  LEU A 588       4.440  96.409  26.497  1.00  0.63           H  
ATOM   8910 1HD1 LEU A 588       5.003  94.338  25.474  1.00  0.63           H  
ATOM   8911 2HD1 LEU A 588       6.204  94.855  26.640  1.00  0.63           H  
ATOM   8912 3HD1 LEU A 588       5.053  93.600  27.064  1.00  0.63           H  
ATOM   8913 1HD2 LEU A 588       2.658  94.855  25.851  1.00  0.63           H  
ATOM   8914 2HD2 LEU A 588       2.786  94.088  27.430  1.00  0.63           H  
ATOM   8915 3HD2 LEU A 588       2.210  95.751  27.310  1.00  0.63           H  
ATOM   8916  N   GLU A 589       5.300  97.158  31.179  1.00  0.64           N  
ATOM   8917  CA  GLU A 589       5.427  97.132  32.632  1.00  0.64           C  
ATOM   8918  C   GLU A 589       4.502  98.167  33.275  1.00  0.64           C  
ATOM   8919  O   GLU A 589       3.766  97.862  34.223  1.00  0.64           O  
ATOM   8920  CB  GLU A 589       6.870  97.385  33.088  1.00  0.64           C  
ATOM   8921  CG  GLU A 589       7.037  97.321  34.631  1.00  0.64           C  
ATOM   8922  CD  GLU A 589       8.465  97.496  35.144  1.00  0.64           C  
ATOM   8923  OE1 GLU A 589       9.361  97.669  34.355  1.00  0.64           O  
ATOM   8924  OE2 GLU A 589       8.643  97.451  36.339  1.00  0.64           O  
ATOM   8925  H   GLU A 589       6.104  97.388  30.588  1.00  0.64           H  
ATOM   8926  HA  GLU A 589       5.128  96.145  32.984  1.00  0.64           H  
ATOM   8927 1HB  GLU A 589       7.533  96.647  32.631  1.00  0.64           H  
ATOM   8928 2HB  GLU A 589       7.193  98.371  32.747  1.00  0.64           H  
ATOM   8929 1HG  GLU A 589       6.417  98.105  35.069  1.00  0.64           H  
ATOM   8930 2HG  GLU A 589       6.650  96.363  34.979  1.00  0.64           H  
ATOM   8931  N   TYR A 590       4.506  99.389  32.743  1.00  0.64           N  
ATOM   8932  CA  TYR A 590       3.679 100.423  33.345  1.00  0.64           C  
ATOM   8933  C   TYR A 590       2.203 100.087  33.214  1.00  0.64           C  
ATOM   8934  O   TYR A 590       1.436 100.216  34.172  1.00  0.64           O  
ATOM   8935  CB  TYR A 590       3.949 101.770  32.678  1.00  0.64           C  
ATOM   8936  CG  TYR A 590       5.330 102.329  32.971  1.00  0.64           C  
ATOM   8937  CD1 TYR A 590       6.176 102.682  31.924  1.00  0.64           C  
ATOM   8938  CD2 TYR A 590       5.757 102.469  34.281  1.00  0.64           C  
ATOM   8939  CE1 TYR A 590       7.436 103.176  32.187  1.00  0.64           C  
ATOM   8940  CE2 TYR A 590       7.021 102.964  34.546  1.00  0.64           C  
ATOM   8941  CZ  TYR A 590       7.859 103.317  33.503  1.00  0.64           C  
ATOM   8942  OH  TYR A 590       9.118 103.809  33.769  1.00  0.64           O  
ATOM   8943  H   TYR A 590       5.114  99.598  31.948  1.00  0.64           H  
ATOM   8944  HA  TYR A 590       3.917 100.487  34.407  1.00  0.64           H  
ATOM   8945 1HB  TYR A 590       3.848 101.660  31.594  1.00  0.64           H  
ATOM   8946 2HB  TYR A 590       3.204 102.495  33.007  1.00  0.64           H  
ATOM   8947  HD1 TYR A 590       5.844 102.567  30.897  1.00  0.64           H  
ATOM   8948  HD2 TYR A 590       5.096 102.188  35.101  1.00  0.64           H  
ATOM   8949  HE1 TYR A 590       8.095 103.452  31.367  1.00  0.64           H  
ATOM   8950  HE2 TYR A 590       7.358 103.075  35.577  1.00  0.64           H  
ATOM   8951  HH  TYR A 590       9.253 103.842  34.719  1.00  0.64           H  
ATOM   8952  N   ALA A 591       1.817  99.572  32.047  1.00  0.65           N  
ATOM   8953  CA  ALA A 591       0.439  99.217  31.792  1.00  0.65           C  
ATOM   8954  C   ALA A 591      -0.017  98.159  32.757  1.00  0.65           C  
ATOM   8955  O   ALA A 591      -1.138  98.207  33.257  1.00  0.65           O  
ATOM   8956  CB  ALA A 591       0.280  98.700  30.373  1.00  0.65           C  
ATOM   8957  H   ALA A 591       2.492  99.461  31.299  1.00  0.65           H  
ATOM   8958  HA  ALA A 591      -0.173 100.107  31.932  1.00  0.65           H  
ATOM   8959 1HB  ALA A 591      -0.751  98.462  30.198  1.00  0.65           H  
ATOM   8960 2HB  ALA A 591       0.600  99.469  29.669  1.00  0.65           H  
ATOM   8961 3HB  ALA A 591       0.893  97.810  30.238  1.00  0.65           H  
ATOM   8962  N   SER A 592       0.864  97.210  33.046  1.00  0.67           N  
ATOM   8963  CA  SER A 592       0.514  96.103  33.900  1.00  0.67           C  
ATOM   8964  C   SER A 592       0.148  96.557  35.294  1.00  0.67           C  
ATOM   8965  O   SER A 592      -0.810  96.059  35.890  1.00  0.67           O  
ATOM   8966  CB  SER A 592       1.691  95.183  34.013  1.00  0.67           C  
ATOM   8967  OG  SER A 592       2.023  94.649  32.785  1.00  0.67           O  
ATOM   8968  H   SER A 592       1.787  97.218  32.608  1.00  0.67           H  
ATOM   8969  HA  SER A 592      -0.335  95.586  33.460  1.00  0.67           H  
ATOM   8970 1HB  SER A 592       2.543  95.701  34.437  1.00  0.67           H  
ATOM   8971 2HB  SER A 592       1.426  94.389  34.683  1.00  0.67           H  
ATOM   8972  HG  SER A 592       2.472  95.369  32.297  1.00  0.67           H  
ATOM   8973  N   GLU A 593       0.923  97.506  35.819  1.00  0.68           N  
ATOM   8974  CA  GLU A 593       0.681  98.003  37.164  1.00  0.68           C  
ATOM   8975  C   GLU A 593      -0.532  98.936  37.217  1.00  0.68           C  
ATOM   8976  O   GLU A 593      -1.306  98.910  38.177  1.00  0.68           O  
ATOM   8977  CB  GLU A 593       1.927  98.720  37.689  1.00  0.68           C  
ATOM   8978  CG  GLU A 593       3.154  97.810  37.907  1.00  0.68           C  
ATOM   8979  CD  GLU A 593       2.934  96.690  38.921  1.00  0.68           C  
ATOM   8980  OE1 GLU A 593       2.483  96.955  40.005  1.00  0.68           O  
ATOM   8981  OE2 GLU A 593       3.245  95.560  38.590  1.00  0.68           O  
ATOM   8982  H   GLU A 593       1.711  97.863  35.270  1.00  0.68           H  
ATOM   8983  HA  GLU A 593       0.475  97.151  37.810  1.00  0.68           H  
ATOM   8984 1HB  GLU A 593       2.216  99.495  36.973  1.00  0.68           H  
ATOM   8985 2HB  GLU A 593       1.694  99.215  38.630  1.00  0.68           H  
ATOM   8986 1HG  GLU A 593       3.425  97.365  36.946  1.00  0.68           H  
ATOM   8987 2HG  GLU A 593       3.990  98.427  38.232  1.00  0.68           H  
ATOM   8988  N   ASP A 594      -0.719  99.738  36.169  1.00  0.70           N  
ATOM   8989  CA  ASP A 594      -1.829 100.681  36.125  1.00  0.70           C  
ATOM   8990  C   ASP A 594      -3.175 100.016  35.830  1.00  0.70           C  
ATOM   8991  O   ASP A 594      -4.217 100.482  36.303  1.00  0.70           O  
ATOM   8992  CB  ASP A 594      -1.547 101.785  35.107  1.00  0.70           C  
ATOM   8993  CG  ASP A 594      -0.414 102.729  35.547  1.00  0.70           C  
ATOM   8994  OD1 ASP A 594      -0.042 102.683  36.700  1.00  0.70           O  
ATOM   8995  OD2 ASP A 594       0.051 103.500  34.739  1.00  0.70           O  
ATOM   8996  H   ASP A 594      -0.048  99.726  35.399  1.00  0.70           H  
ATOM   8997  HA  ASP A 594      -1.903 101.151  37.104  1.00  0.70           H  
ATOM   8998 1HB  ASP A 594      -1.258 101.323  34.160  1.00  0.70           H  
ATOM   8999 2HB  ASP A 594      -2.452 102.362  34.929  1.00  0.70           H  
ATOM   9000  N   TYR A 595      -3.155  98.927  35.062  1.00  0.72           N  
ATOM   9001  CA  TYR A 595      -4.371  98.241  34.655  1.00  0.72           C  
ATOM   9002  C   TYR A 595      -4.305  96.734  34.969  1.00  0.72           C  
ATOM   9003  O   TYR A 595      -4.216  95.930  34.044  1.00  0.72           O  
ATOM   9004  CB  TYR A 595      -4.572  98.445  33.151  1.00  0.72           C  
ATOM   9005  CG  TYR A 595      -4.561  99.880  32.764  1.00  0.72           C  
ATOM   9006  CD1 TYR A 595      -3.432 100.407  32.169  1.00  0.72           C  
ATOM   9007  CD2 TYR A 595      -5.640 100.683  33.042  1.00  0.72           C  
ATOM   9008  CE1 TYR A 595      -3.378 101.739  31.859  1.00  0.72           C  
ATOM   9009  CE2 TYR A 595      -5.590 102.014  32.735  1.00  0.72           C  
ATOM   9010  CZ  TYR A 595      -4.467 102.541  32.155  1.00  0.72           C  
ATOM   9011  OH  TYR A 595      -4.424 103.862  31.893  1.00  0.72           O  
ATOM   9012  H   TYR A 595      -2.270  98.587  34.694  1.00  0.72           H  
ATOM   9013  HA  TYR A 595      -5.217  98.686  35.166  1.00  0.72           H  
ATOM   9014 1HB  TYR A 595      -3.776  97.948  32.609  1.00  0.72           H  
ATOM   9015 2HB  TYR A 595      -5.517  98.006  32.837  1.00  0.72           H  
ATOM   9016  HD1 TYR A 595      -2.585  99.765  31.959  1.00  0.72           H  
ATOM   9017  HD2 TYR A 595      -6.526 100.264  33.521  1.00  0.72           H  
ATOM   9018  HE1 TYR A 595      -2.483 102.161  31.398  1.00  0.72           H  
ATOM   9019  HE2 TYR A 595      -6.438 102.660  32.966  1.00  0.72           H  
ATOM   9020  HH  TYR A 595      -5.272 104.255  32.119  1.00  0.72           H  
ATOM   9021  N   PRO A 596      -4.398  96.312  36.249  1.00  0.73           N  
ATOM   9022  CA  PRO A 596      -4.210  94.940  36.703  1.00  0.73           C  
ATOM   9023  C   PRO A 596      -5.296  94.005  36.168  1.00  0.73           C  
ATOM   9024  O   PRO A 596      -6.425  94.427  35.912  1.00  0.73           O  
ATOM   9025  CB  PRO A 596      -4.281  95.072  38.230  1.00  0.73           C  
ATOM   9026  CG  PRO A 596      -5.065  96.342  38.482  1.00  0.73           C  
ATOM   9027  CD  PRO A 596      -4.700  97.263  37.338  1.00  0.73           C  
ATOM   9028  HA  PRO A 596      -3.212  94.602  36.402  1.00  0.73           H  
ATOM   9029 1HB  PRO A 596      -4.762  94.181  38.658  1.00  0.73           H  
ATOM   9030 2HB  PRO A 596      -3.263  95.118  38.643  1.00  0.73           H  
ATOM   9031 1HG  PRO A 596      -6.143  96.123  38.521  1.00  0.73           H  
ATOM   9032 2HG  PRO A 596      -4.792  96.768  39.460  1.00  0.73           H  
ATOM   9033 1HD  PRO A 596      -5.562  97.894  37.115  1.00  0.73           H  
ATOM   9034 2HD  PRO A 596      -3.804  97.852  37.597  1.00  0.73           H  
ATOM   9035  N   GLY A 597      -4.948  92.727  36.012  1.00  0.72           N  
ATOM   9036  CA  GLY A 597      -5.872  91.708  35.505  1.00  0.72           C  
ATOM   9037  C   GLY A 597      -5.074  90.684  34.689  1.00  0.72           C  
ATOM   9038  O   GLY A 597      -3.846  90.777  34.648  1.00  0.72           O  
ATOM   9039  H   GLY A 597      -4.006  92.457  36.256  1.00  0.72           H  
ATOM   9040 1HA  GLY A 597      -6.382  91.221  36.337  1.00  0.72           H  
ATOM   9041 2HA  GLY A 597      -6.622  92.198  34.888  1.00  0.72           H  
ATOM   9042  N   PRO A 598      -5.712  89.703  34.021  1.00  0.70           N  
ATOM   9043  CA  PRO A 598      -5.035  88.673  33.241  1.00  0.70           C  
ATOM   9044  C   PRO A 598      -4.248  89.302  32.093  1.00  0.70           C  
ATOM   9045  O   PRO A 598      -3.229  88.769  31.645  1.00  0.70           O  
ATOM   9046  CB  PRO A 598      -6.206  87.816  32.737  1.00  0.70           C  
ATOM   9047  CG  PRO A 598      -7.425  88.730  32.807  1.00  0.70           C  
ATOM   9048  CD  PRO A 598      -7.179  89.633  34.002  1.00  0.70           C  
ATOM   9049  HA  PRO A 598      -4.372  88.090  33.898  1.00  0.70           H  
ATOM   9050 1HB  PRO A 598      -5.999  87.468  31.713  1.00  0.70           H  
ATOM   9051 2HB  PRO A 598      -6.310  86.918  33.363  1.00  0.70           H  
ATOM   9052 1HG  PRO A 598      -7.527  89.285  31.863  1.00  0.70           H  
ATOM   9053 2HG  PRO A 598      -8.341  88.126  32.914  1.00  0.70           H  
ATOM   9054 1HD  PRO A 598      -7.639  90.603  33.797  1.00  0.70           H  
ATOM   9055 2HD  PRO A 598      -7.557  89.177  34.930  1.00  0.70           H  
ATOM   9056  N   GLY A 599      -4.690  90.487  31.675  1.00  0.67           N  
ATOM   9057  CA  GLY A 599      -4.013  91.242  30.646  1.00  0.67           C  
ATOM   9058  C   GLY A 599      -2.672  91.691  31.159  1.00  0.67           C  
ATOM   9059  O   GLY A 599      -1.683  91.655  30.436  1.00  0.67           O  
ATOM   9060  H   GLY A 599      -5.533  90.867  32.071  1.00  0.67           H  
ATOM   9061 1HA  GLY A 599      -3.890  90.643  29.748  1.00  0.67           H  
ATOM   9062 2HA  GLY A 599      -4.608  92.103  30.398  1.00  0.67           H  
ATOM   9063  N   ALA A 600      -2.650  92.142  32.416  1.00  0.64           N  
ATOM   9064  CA  ALA A 600      -1.429  92.603  33.054  1.00  0.64           C  
ATOM   9065  C   ALA A 600      -0.452  91.462  33.184  1.00  0.64           C  
ATOM   9066  O   ALA A 600       0.749  91.624  32.983  1.00  0.64           O  
ATOM   9067  CB  ALA A 600      -1.734  93.188  34.409  1.00  0.64           C  
ATOM   9068  H   ALA A 600      -3.504  92.130  32.959  1.00  0.64           H  
ATOM   9069  HA  ALA A 600      -0.976  93.366  32.432  1.00  0.64           H  
ATOM   9070 1HB  ALA A 600      -0.822  93.538  34.868  1.00  0.64           H  
ATOM   9071 2HB  ALA A 600      -2.422  94.023  34.283  1.00  0.64           H  
ATOM   9072 3HB  ALA A 600      -2.175  92.445  35.044  1.00  0.64           H  
ATOM   9073  N   ALA A 601      -0.963  90.277  33.508  1.00  0.61           N  
ATOM   9074  CA  ALA A 601      -0.056  89.149  33.624  1.00  0.61           C  
ATOM   9075  C   ALA A 601       0.613  88.886  32.277  1.00  0.61           C  
ATOM   9076  O   ALA A 601       1.836  88.700  32.193  1.00  0.61           O  
ATOM   9077  CB  ALA A 601      -0.808  87.917  34.090  1.00  0.61           C  
ATOM   9078  H   ALA A 601      -1.965  90.191  33.693  1.00  0.61           H  
ATOM   9079  HA  ALA A 601       0.718  89.401  34.349  1.00  0.61           H  
ATOM   9080 1HB  ALA A 601      -0.116  87.083  34.185  1.00  0.61           H  
ATOM   9081 2HB  ALA A 601      -1.271  88.121  35.054  1.00  0.61           H  
ATOM   9082 3HB  ALA A 601      -1.579  87.670  33.363  1.00  0.61           H  
ATOM   9083  N   ALA A 602      -0.193  88.921  31.212  1.00  0.59           N  
ATOM   9084  CA  ALA A 602       0.324  88.716  29.870  1.00  0.59           C  
ATOM   9085  C   ALA A 602       1.287  89.824  29.474  1.00  0.59           C  
ATOM   9086  O   ALA A 602       2.331  89.564  28.866  1.00  0.59           O  
ATOM   9087  CB  ALA A 602      -0.817  88.649  28.888  1.00  0.59           C  
ATOM   9088  H   ALA A 602      -1.196  89.069  31.344  1.00  0.59           H  
ATOM   9089  HA  ALA A 602       0.864  87.770  29.857  1.00  0.59           H  
ATOM   9090 1HB  ALA A 602      -0.431  88.460  27.894  1.00  0.59           H  
ATOM   9091 2HB  ALA A 602      -1.493  87.842  29.170  1.00  0.59           H  
ATOM   9092 3HB  ALA A 602      -1.359  89.591  28.896  1.00  0.59           H  
ATOM   9093  N   ALA A 603       0.947  91.063  29.841  1.00  0.57           N  
ATOM   9094  CA  ALA A 603       1.772  92.208  29.517  1.00  0.57           C  
ATOM   9095  C   ALA A 603       3.132  92.086  30.180  1.00  0.57           C  
ATOM   9096  O   ALA A 603       4.147  92.316  29.523  1.00  0.57           O  
ATOM   9097  CB  ALA A 603       1.077  93.498  29.943  1.00  0.57           C  
ATOM   9098  H   ALA A 603       0.072  91.218  30.332  1.00  0.57           H  
ATOM   9099  HA  ALA A 603       1.926  92.219  28.441  1.00  0.57           H  
ATOM   9100 1HB  ALA A 603       1.695  94.358  29.690  1.00  0.57           H  
ATOM   9101 2HB  ALA A 603       0.117  93.589  29.457  1.00  0.57           H  
ATOM   9102 3HB  ALA A 603       0.927  93.464  31.003  1.00  0.57           H  
ATOM   9103  N   LYS A 604       3.173  91.635  31.446  1.00  0.57           N  
ATOM   9104  CA  LYS A 604       4.452  91.467  32.129  1.00  0.57           C  
ATOM   9105  C   LYS A 604       5.278  90.382  31.472  1.00  0.57           C  
ATOM   9106  O   LYS A 604       6.491  90.528  31.312  1.00  0.57           O  
ATOM   9107  CB  LYS A 604       4.291  91.142  33.619  1.00  0.57           C  
ATOM   9108  CG  LYS A 604       3.822  92.292  34.474  1.00  0.57           C  
ATOM   9109  CD  LYS A 604       3.740  91.910  35.959  1.00  0.57           C  
ATOM   9110  CE  LYS A 604       3.402  93.134  36.807  1.00  0.57           C  
ATOM   9111  NZ  LYS A 604       3.353  92.848  38.263  1.00  0.57           N  
ATOM   9112  H   LYS A 604       2.303  91.460  31.950  1.00  0.57           H  
ATOM   9113  HA  LYS A 604       5.002  92.403  32.050  1.00  0.57           H  
ATOM   9114 1HB  LYS A 604       3.555  90.339  33.726  1.00  0.57           H  
ATOM   9115 2HB  LYS A 604       5.236  90.779  34.019  1.00  0.57           H  
ATOM   9116 1HG  LYS A 604       4.476  93.155  34.345  1.00  0.57           H  
ATOM   9117 2HG  LYS A 604       2.832  92.559  34.137  1.00  0.57           H  
ATOM   9118 1HD  LYS A 604       2.962  91.158  36.093  1.00  0.57           H  
ATOM   9119 2HD  LYS A 604       4.691  91.495  36.288  1.00  0.57           H  
ATOM   9120 1HE  LYS A 604       4.161  93.897  36.628  1.00  0.57           H  
ATOM   9121 2HE  LYS A 604       2.438  93.524  36.511  1.00  0.57           H  
ATOM   9122 1HZ  LYS A 604       3.143  93.746  38.718  1.00  0.57           H  
ATOM   9123 2HZ  LYS A 604       2.640  92.172  38.472  1.00  0.57           H  
ATOM   9124 3HZ  LYS A 604       4.245  92.512  38.579  1.00  0.57           H  
ATOM   9125  N   HIS A 605       4.631  89.301  31.042  1.00  0.57           N  
ATOM   9126  CA  HIS A 605       5.377  88.250  30.373  1.00  0.57           C  
ATOM   9127  C   HIS A 605       6.017  88.840  29.123  1.00  0.57           C  
ATOM   9128  O   HIS A 605       7.220  88.685  28.894  1.00  0.57           O  
ATOM   9129  CB  HIS A 605       4.482  87.054  30.028  1.00  0.57           C  
ATOM   9130  CG  HIS A 605       5.222  85.911  29.344  1.00  0.57           C  
ATOM   9131  ND1 HIS A 605       4.571  84.814  28.797  1.00  0.57           N  
ATOM   9132  CD2 HIS A 605       6.549  85.716  29.109  1.00  0.57           C  
ATOM   9133  CE1 HIS A 605       5.471  83.995  28.252  1.00  0.57           C  
ATOM   9134  NE2 HIS A 605       6.676  84.519  28.427  1.00  0.57           N  
ATOM   9135  H   HIS A 605       3.627  89.196  31.208  1.00  0.57           H  
ATOM   9136  HA  HIS A 605       6.179  87.895  31.020  1.00  0.57           H  
ATOM   9137 1HB  HIS A 605       4.012  86.676  30.937  1.00  0.57           H  
ATOM   9138 2HB  HIS A 605       3.682  87.383  29.365  1.00  0.57           H  
ATOM   9139  HD2 HIS A 605       7.364  86.385  29.392  1.00  0.57           H  
ATOM   9140  HE1 HIS A 605       5.256  83.058  27.740  1.00  0.57           H  
ATOM   9141  HE2 HIS A 605       7.576  84.102  28.088  1.00  0.57           H  
ATOM   9142  N   LEU A 606       5.223  89.554  28.327  1.00  0.58           N  
ATOM   9143  CA  LEU A 606       5.757  90.145  27.116  1.00  0.58           C  
ATOM   9144  C   LEU A 606       6.845  91.161  27.423  1.00  0.58           C  
ATOM   9145  O   LEU A 606       7.841  91.221  26.708  1.00  0.58           O  
ATOM   9146  CB  LEU A 606       4.663  90.778  26.264  1.00  0.58           C  
ATOM   9147  CG  LEU A 606       5.153  91.332  24.928  1.00  0.58           C  
ATOM   9148  CD1 LEU A 606       5.800  90.236  24.137  1.00  0.58           C  
ATOM   9149  CD2 LEU A 606       4.000  91.868  24.163  1.00  0.58           C  
ATOM   9150  H   LEU A 606       4.235  89.666  28.559  1.00  0.58           H  
ATOM   9151  HA  LEU A 606       6.207  89.350  26.528  1.00  0.58           H  
ATOM   9152 1HB  LEU A 606       3.909  90.017  26.051  1.00  0.58           H  
ATOM   9153 2HB  LEU A 606       4.181  91.566  26.831  1.00  0.58           H  
ATOM   9154  HG  LEU A 606       5.878  92.103  25.104  1.00  0.58           H  
ATOM   9155 1HD1 LEU A 606       6.148  90.622  23.182  1.00  0.58           H  
ATOM   9156 2HD1 LEU A 606       6.642  89.828  24.689  1.00  0.58           H  
ATOM   9157 3HD1 LEU A 606       5.072  89.473  23.970  1.00  0.58           H  
ATOM   9158 1HD2 LEU A 606       4.346  92.256  23.209  1.00  0.58           H  
ATOM   9159 2HD2 LEU A 606       3.290  91.071  23.995  1.00  0.58           H  
ATOM   9160 3HD2 LEU A 606       3.537  92.655  24.731  1.00  0.58           H  
ATOM   9161  N   SER A 607       6.687  91.948  28.487  1.00  0.60           N  
ATOM   9162  CA  SER A 607       7.680  92.957  28.827  1.00  0.60           C  
ATOM   9163  C   SER A 607       9.031  92.308  29.026  1.00  0.60           C  
ATOM   9164  O   SER A 607      10.034  92.765  28.455  1.00  0.60           O  
ATOM   9165  CB  SER A 607       7.303  93.659  30.117  1.00  0.60           C  
ATOM   9166  OG  SER A 607       8.246  94.635  30.475  1.00  0.60           O  
ATOM   9167  H   SER A 607       5.842  91.872  29.047  1.00  0.60           H  
ATOM   9168  HA  SER A 607       7.748  93.674  28.016  1.00  0.60           H  
ATOM   9169 1HB  SER A 607       6.326  94.097  30.040  1.00  0.60           H  
ATOM   9170 2HB  SER A 607       7.252  92.921  30.906  1.00  0.60           H  
ATOM   9171  HG  SER A 607       8.021  95.446  29.972  1.00  0.60           H  
ATOM   9172  N   GLU A 608       9.055  91.231  29.826  1.00  0.62           N  
ATOM   9173  CA  GLU A 608      10.297  90.525  30.081  1.00  0.62           C  
ATOM   9174  C   GLU A 608      10.847  89.893  28.817  1.00  0.62           C  
ATOM   9175  O   GLU A 608      12.053  89.907  28.594  1.00  0.62           O  
ATOM   9176  CB  GLU A 608      10.125  89.441  31.148  1.00  0.62           C  
ATOM   9177  CG  GLU A 608       9.895  89.970  32.573  1.00  0.62           C  
ATOM   9178  CD  GLU A 608       9.806  88.868  33.631  1.00  0.62           C  
ATOM   9179  OE1 GLU A 608       9.818  87.709  33.276  1.00  0.62           O  
ATOM   9180  OE2 GLU A 608       9.741  89.198  34.795  1.00  0.62           O  
ATOM   9181  H   GLU A 608       8.186  90.911  30.264  1.00  0.62           H  
ATOM   9182  HA  GLU A 608      11.027  91.247  30.444  1.00  0.62           H  
ATOM   9183 1HB  GLU A 608       9.264  88.819  30.887  1.00  0.62           H  
ATOM   9184 2HB  GLU A 608      11.003  88.797  31.159  1.00  0.62           H  
ATOM   9185 1HG  GLU A 608      10.708  90.645  32.833  1.00  0.62           H  
ATOM   9186 2HG  GLU A 608       8.967  90.544  32.577  1.00  0.62           H  
ATOM   9187  N   SER A 609       9.974  89.360  27.964  1.00  0.66           N  
ATOM   9188  CA  SER A 609      10.456  88.738  26.740  1.00  0.66           C  
ATOM   9189  C   SER A 609      11.080  89.770  25.810  1.00  0.66           C  
ATOM   9190  O   SER A 609      12.156  89.559  25.262  1.00  0.66           O  
ATOM   9191  CB  SER A 609       9.324  88.039  26.036  1.00  0.66           C  
ATOM   9192  OG  SER A 609       8.840  86.978  26.805  1.00  0.66           O  
ATOM   9193  H   SER A 609       8.978  89.350  28.186  1.00  0.66           H  
ATOM   9194  HA  SER A 609      11.211  88.002  27.001  1.00  0.66           H  
ATOM   9195 1HB  SER A 609       8.525  88.748  25.847  1.00  0.66           H  
ATOM   9196 2HB  SER A 609       9.657  87.661  25.089  1.00  0.66           H  
ATOM   9197  HG  SER A 609       9.447  86.215  26.647  1.00  0.66           H  
ATOM   9198  N   LEU A 610      10.445  90.931  25.674  1.00  0.72           N  
ATOM   9199  CA  LEU A 610      10.968  91.957  24.784  1.00  0.72           C  
ATOM   9200  C   LEU A 610      12.303  92.468  25.314  1.00  0.72           C  
ATOM   9201  O   LEU A 610      13.231  92.714  24.551  1.00  0.72           O  
ATOM   9202  CB  LEU A 610       9.970  93.108  24.634  1.00  0.72           C  
ATOM   9203  CG  LEU A 610       8.661  92.746  23.925  1.00  0.72           C  
ATOM   9204  CD1 LEU A 610       7.772  93.944  23.942  1.00  0.72           C  
ATOM   9205  CD2 LEU A 610       8.918  92.270  22.538  1.00  0.72           C  
ATOM   9206  H   LEU A 610       9.567  91.082  26.162  1.00  0.72           H  
ATOM   9207  HA  LEU A 610      11.133  91.514  23.803  1.00  0.72           H  
ATOM   9208 1HB  LEU A 610       9.706  93.458  25.635  1.00  0.72           H  
ATOM   9209 2HB  LEU A 610      10.444  93.929  24.091  1.00  0.72           H  
ATOM   9210  HG  LEU A 610       8.182  91.959  24.464  1.00  0.72           H  
ATOM   9211 1HD1 LEU A 610       6.819  93.714  23.469  1.00  0.72           H  
ATOM   9212 2HD1 LEU A 610       7.611  94.246  24.962  1.00  0.72           H  
ATOM   9213 3HD1 LEU A 610       8.264  94.732  23.403  1.00  0.72           H  
ATOM   9214 1HD2 LEU A 610       7.972  92.010  22.063  1.00  0.72           H  
ATOM   9215 2HD2 LEU A 610       9.386  93.051  21.991  1.00  0.72           H  
ATOM   9216 3HD2 LEU A 610       9.565  91.394  22.564  1.00  0.72           H  
ATOM   9217  N   ALA A 611      12.449  92.530  26.640  1.00  0.82           N  
ATOM   9218  CA  ALA A 611      13.679  92.993  27.286  1.00  0.82           C  
ATOM   9219  C   ALA A 611      14.893  92.137  26.905  1.00  0.82           C  
ATOM   9220  O   ALA A 611      16.041  92.590  26.980  1.00  0.82           O  
ATOM   9221  CB  ALA A 611      13.514  92.983  28.794  1.00  0.82           C  
ATOM   9222  H   ALA A 611      11.653  92.309  27.240  1.00  0.82           H  
ATOM   9223  HA  ALA A 611      13.865  94.015  26.954  1.00  0.82           H  
ATOM   9224 1HB  ALA A 611      14.418  93.363  29.264  1.00  0.82           H  
ATOM   9225 2HB  ALA A 611      12.666  93.613  29.070  1.00  0.82           H  
ATOM   9226 3HB  ALA A 611      13.332  91.969  29.129  1.00  0.82           H  
ATOM   9227  N   LYS A 612      14.650  90.897  26.469  1.00  0.94           N  
ATOM   9228  CA  LYS A 612      15.699  89.958  26.111  1.00  0.94           C  
ATOM   9229  C   LYS A 612      16.397  90.389  24.826  1.00  0.94           C  
ATOM   9230  O   LYS A 612      17.453  89.856  24.475  1.00  0.94           O  
ATOM   9231  CB  LYS A 612      15.124  88.563  25.988  1.00  0.94           C  
ATOM   9232  CG  LYS A 612      14.622  87.972  27.331  1.00  0.94           C  
ATOM   9233  CD  LYS A 612      13.968  86.589  27.166  1.00  0.94           C  
ATOM   9234  CE  LYS A 612      13.413  86.047  28.469  1.00  0.94           C  
ATOM   9235  NZ  LYS A 612      12.716  84.720  28.269  1.00  0.94           N  
ATOM   9236  H   LYS A 612      13.689  90.573  26.362  1.00  0.94           H  
ATOM   9237  HA  LYS A 612      16.441  89.953  26.910  1.00  0.94           H  
ATOM   9238 1HB  LYS A 612      14.311  88.590  25.305  1.00  0.94           H  
ATOM   9239 2HB  LYS A 612      15.883  87.898  25.582  1.00  0.94           H  
ATOM   9240 1HG  LYS A 612      15.458  87.890  28.024  1.00  0.94           H  
ATOM   9241 2HG  LYS A 612      13.902  88.649  27.751  1.00  0.94           H  
ATOM   9242 1HD  LYS A 612      13.140  86.663  26.459  1.00  0.94           H  
ATOM   9243 2HD  LYS A 612      14.696  85.879  26.782  1.00  0.94           H  
ATOM   9244 1HE  LYS A 612      14.227  85.917  29.179  1.00  0.94           H  
ATOM   9245 2HE  LYS A 612      12.696  86.765  28.878  1.00  0.94           H  
ATOM   9246 1HZ  LYS A 612      12.356  84.388  29.146  1.00  0.94           H  
ATOM   9247 2HZ  LYS A 612      11.917  84.823  27.597  1.00  0.94           H  
ATOM   9248 3HZ  LYS A 612      13.365  84.047  27.899  1.00  0.94           H  
ATOM   9249  N   LEU A 613      15.858  91.417  24.159  1.00  1.07           N  
ATOM   9250  CA  LEU A 613      16.465  91.990  22.967  1.00  1.07           C  
ATOM   9251  C   LEU A 613      17.870  92.495  23.306  1.00  1.07           C  
ATOM   9252  O   LEU A 613      18.696  92.675  22.413  1.00  1.07           O  
ATOM   9253  CB  LEU A 613      15.666  93.216  22.484  1.00  1.07           C  
ATOM   9254  CG  LEU A 613      15.814  94.477  23.404  1.00  1.07           C  
ATOM   9255  CD1 LEU A 613      17.020  95.251  22.980  1.00  1.07           C  
ATOM   9256  CD2 LEU A 613      14.681  95.354  23.280  1.00  1.07           C  
ATOM   9257  H   LEU A 613      14.978  91.823  24.483  1.00  1.07           H  
ATOM   9258  HA  LEU A 613      16.518  91.234  22.189  1.00  1.07           H  
ATOM   9259 1HB  LEU A 613      15.999  93.486  21.486  1.00  1.07           H  
ATOM   9260 2HB  LEU A 613      14.609  92.954  22.441  1.00  1.07           H  
ATOM   9261  HG  LEU A 613      15.911  94.158  24.439  1.00  1.07           H  
ATOM   9262 1HD1 LEU A 613      17.118  96.120  23.619  1.00  1.07           H  
ATOM   9263 2HD1 LEU A 613      17.911  94.687  23.021  1.00  1.07           H  
ATOM   9264 3HD1 LEU A 613      16.855  95.546  21.967  1.00  1.07           H  
ATOM   9265 1HD2 LEU A 613      14.816  96.208  23.913  1.00  1.07           H  
ATOM   9266 2HD2 LEU A 613      14.649  95.656  22.262  1.00  1.07           H  
ATOM   9267 3HD2 LEU A 613      13.774  94.843  23.561  1.00  1.07           H  
ATOM   9268  N   ALA A 614      18.127  92.759  24.607  1.00  1.17           N  
ATOM   9269  CA  ALA A 614      19.394  93.281  25.084  1.00  1.17           C  
ATOM   9270  C   ALA A 614      20.457  92.198  25.142  1.00  1.17           C  
ATOM   9271  O   ALA A 614      21.645  92.487  25.294  1.00  1.17           O  
ATOM   9272  CB  ALA A 614      19.180  93.899  26.445  1.00  1.17           C  
ATOM   9273  H   ALA A 614      17.393  92.600  25.301  1.00  1.17           H  
ATOM   9274  HA  ALA A 614      19.736  94.046  24.389  1.00  1.17           H  
ATOM   9275 1HB  ALA A 614      20.115  94.319  26.807  1.00  1.17           H  
ATOM   9276 2HB  ALA A 614      18.428  94.685  26.367  1.00  1.17           H  
ATOM   9277 3HB  ALA A 614      18.830  93.131  27.135  1.00  1.17           H  
ATOM   9278  N   ALA A 615      20.016  90.950  25.073  1.00  1.23           N  
ATOM   9279  CA  ALA A 615      20.880  89.791  25.087  1.00  1.23           C  
ATOM   9280  C   ALA A 615      21.031  89.267  23.666  1.00  1.23           C  
ATOM   9281  O   ALA A 615      22.087  88.769  23.269  1.00  1.23           O  
ATOM   9282  CB  ALA A 615      20.294  88.729  25.992  1.00  1.23           C  
ATOM   9283  H   ALA A 615      19.025  90.781  24.957  1.00  1.23           H  
ATOM   9284  HA  ALA A 615      21.863  90.087  25.452  1.00  1.23           H  
ATOM   9285 1HB  ALA A 615      20.948  87.859  26.004  1.00  1.23           H  
ATOM   9286 2HB  ALA A 615      20.199  89.128  27.000  1.00  1.23           H  
ATOM   9287 3HB  ALA A 615      19.311  88.440  25.620  1.00  1.23           H  
ATOM   9288  N   ALA A 616      19.938  89.368  22.910  1.00  1.22           N  
ATOM   9289  CA  ALA A 616      19.864  88.862  21.550  1.00  1.22           C  
ATOM   9290  C   ALA A 616      20.865  89.520  20.617  1.00  1.22           C  
ATOM   9291  O   ALA A 616      21.061  90.735  20.629  1.00  1.22           O  
ATOM   9292  CB  ALA A 616      18.471  89.103  20.990  1.00  1.22           C  
ATOM   9293  H   ALA A 616      19.103  89.777  23.319  1.00  1.22           H  
ATOM   9294  HA  ALA A 616      20.072  87.793  21.577  1.00  1.22           H  
ATOM   9295 1HB  ALA A 616      18.408  88.707  19.987  1.00  1.22           H  
ATOM   9296 2HB  ALA A 616      17.740  88.620  21.625  1.00  1.22           H  
ATOM   9297 3HB  ALA A 616      18.283  90.171  20.963  1.00  1.22           H  
ATOM   9298  N   ASP A 617      21.441  88.714  19.751  1.00  1.16           N  
ATOM   9299  CA  ASP A 617      22.295  89.204  18.687  1.00  1.16           C  
ATOM   9300  C   ASP A 617      21.407  89.726  17.568  1.00  1.16           C  
ATOM   9301  O   ASP A 617      20.206  89.435  17.534  1.00  1.16           O  
ATOM   9302  CB  ASP A 617      23.181  88.098  18.152  1.00  1.16           C  
ATOM   9303  CG  ASP A 617      22.335  87.075  17.557  1.00  1.16           C  
ATOM   9304  OD1 ASP A 617      21.857  86.243  18.273  1.00  1.16           O  
ATOM   9305  OD2 ASP A 617      22.042  87.164  16.403  1.00  1.16           O  
ATOM   9306  H   ASP A 617      21.269  87.722  19.827  1.00  1.16           H  
ATOM   9307  HA  ASP A 617      22.912  90.020  19.065  1.00  1.16           H  
ATOM   9308 1HB  ASP A 617      23.867  88.491  17.403  1.00  1.16           H  
ATOM   9309 2HB  ASP A 617      23.768  87.664  18.963  1.00  1.16           H  
ATOM   9310  N   ALA A 618      21.985  90.455  16.625  1.00  1.07           N  
ATOM   9311  CA  ALA A 618      21.189  90.947  15.512  1.00  1.07           C  
ATOM   9312  C   ALA A 618      20.522  89.835  14.697  1.00  1.07           C  
ATOM   9313  O   ALA A 618      19.418  90.037  14.197  1.00  1.07           O  
ATOM   9314  CB  ALA A 618      22.047  91.782  14.589  1.00  1.07           C  
ATOM   9315  H   ALA A 618      22.967  90.674  16.680  1.00  1.07           H  
ATOM   9316  HA  ALA A 618      20.402  91.576  15.920  1.00  1.07           H  
ATOM   9317 1HB  ALA A 618      21.428  92.184  13.782  1.00  1.07           H  
ATOM   9318 2HB  ALA A 618      22.490  92.609  15.141  1.00  1.07           H  
ATOM   9319 3HB  ALA A 618      22.836  91.163  14.167  1.00  1.07           H  
ATOM   9320  N   ALA A 619      21.169  88.674  14.509  1.00  0.98           N  
ATOM   9321  CA  ALA A 619      20.549  87.644  13.671  1.00  0.98           C  
ATOM   9322  C   ALA A 619      19.266  87.177  14.328  1.00  0.98           C  
ATOM   9323  O   ALA A 619      18.254  86.954  13.665  1.00  0.98           O  
ATOM   9324  CB  ALA A 619      21.487  86.479  13.429  1.00  0.98           C  
ATOM   9325  H   ALA A 619      22.030  88.459  15.009  1.00  0.98           H  
ATOM   9326  HA  ALA A 619      20.296  88.095  12.709  1.00  0.98           H  
ATOM   9327 1HB  ALA A 619      20.995  85.750  12.787  1.00  0.98           H  
ATOM   9328 2HB  ALA A 619      22.389  86.841  12.944  1.00  0.98           H  
ATOM   9329 3HB  ALA A 619      21.746  86.009  14.371  1.00  0.98           H  
ATOM   9330  N   THR A 620      19.304  87.060  15.646  1.00  0.90           N  
ATOM   9331  CA  THR A 620      18.130  86.689  16.420  1.00  0.90           C  
ATOM   9332  C   THR A 620      17.035  87.732  16.267  1.00  0.90           C  
ATOM   9333  O   THR A 620      15.863  87.381  16.096  1.00  0.90           O  
ATOM   9334  CB  THR A 620      18.477  86.438  17.888  1.00  0.90           C  
ATOM   9335  OG1 THR A 620      19.363  85.296  17.982  1.00  0.90           O  
ATOM   9336  CG2 THR A 620      17.241  86.206  18.712  1.00  0.90           C  
ATOM   9337  H   THR A 620      20.208  87.217  16.106  1.00  0.90           H  
ATOM   9338  HA  THR A 620      17.746  85.757  16.023  1.00  0.90           H  
ATOM   9339  HB  THR A 620      19.004  87.303  18.275  1.00  0.90           H  
ATOM   9340  HG1 THR A 620      20.300  85.599  17.878  1.00  0.90           H  
ATOM   9341 1HG2 THR A 620      17.557  86.041  19.728  1.00  0.90           H  
ATOM   9342 2HG2 THR A 620      16.592  87.081  18.659  1.00  0.90           H  
ATOM   9343 3HG2 THR A 620      16.707  85.349  18.355  1.00  0.90           H  
ATOM   9344  N   ARG A 621      17.397  89.015  16.319  1.00  0.86           N  
ATOM   9345  CA  ARG A 621      16.384  90.046  16.125  1.00  0.86           C  
ATOM   9346  C   ARG A 621      15.776  89.911  14.712  1.00  0.86           C  
ATOM   9347  O   ARG A 621      14.556  90.028  14.544  1.00  0.86           O  
ATOM   9348  CB  ARG A 621      16.966  91.445  16.348  1.00  0.86           C  
ATOM   9349  CG  ARG A 621      17.296  91.787  17.824  1.00  0.86           C  
ATOM   9350  CD  ARG A 621      17.584  93.259  18.035  1.00  0.86           C  
ATOM   9351  NE  ARG A 621      18.835  93.695  17.390  1.00  0.86           N  
ATOM   9352  CZ  ARG A 621      20.050  93.664  17.992  1.00  0.86           C  
ATOM   9353  NH1 ARG A 621      20.163  93.236  19.236  1.00  0.86           N  
ATOM   9354  NH2 ARG A 621      21.136  94.066  17.342  1.00  0.86           N  
ATOM   9355  H   ARG A 621      18.376  89.256  16.499  1.00  0.86           H  
ATOM   9356  HA  ARG A 621      15.592  89.894  16.858  1.00  0.86           H  
ATOM   9357 1HB  ARG A 621      17.882  91.548  15.770  1.00  0.86           H  
ATOM   9358 2HB  ARG A 621      16.265  92.193  15.979  1.00  0.86           H  
ATOM   9359 1HG  ARG A 621      16.455  91.508  18.458  1.00  0.86           H  
ATOM   9360 2HG  ARG A 621      18.182  91.219  18.130  1.00  0.86           H  
ATOM   9361 1HD  ARG A 621      16.767  93.857  17.629  1.00  0.86           H  
ATOM   9362 2HD  ARG A 621      17.673  93.450  19.107  1.00  0.86           H  
ATOM   9363  HE  ARG A 621      18.794  94.028  16.426  1.00  0.86           H  
ATOM   9364 1HH1 ARG A 621      19.351  92.921  19.756  1.00  0.86           H  
ATOM   9365 2HH1 ARG A 621      21.071  93.210  19.685  1.00  0.86           H  
ATOM   9366 1HH2 ARG A 621      21.075  94.413  16.365  1.00  0.86           H  
ATOM   9367 2HH2 ARG A 621      22.031  94.039  17.798  1.00  0.86           H  
ATOM   9368  N   GLU A 622      16.612  89.611  13.703  1.00  0.83           N  
ATOM   9369  CA  GLU A 622      16.099  89.403  12.349  1.00  0.83           C  
ATOM   9370  C   GLU A 622      15.186  88.171  12.294  1.00  0.83           C  
ATOM   9371  O   GLU A 622      14.161  88.185  11.605  1.00  0.83           O  
ATOM   9372  CB  GLU A 622      17.235  89.258  11.321  1.00  0.83           C  
ATOM   9373  CG  GLU A 622      18.025  90.547  11.027  1.00  0.83           C  
ATOM   9374  CD  GLU A 622      19.157  90.341  10.017  1.00  0.83           C  
ATOM   9375  OE1 GLU A 622      19.415  89.216   9.649  1.00  0.83           O  
ATOM   9376  OE2 GLU A 622      19.749  91.317   9.611  1.00  0.83           O  
ATOM   9377  H   GLU A 622      17.615  89.545  13.880  1.00  0.83           H  
ATOM   9378  HA  GLU A 622      15.506  90.274  12.070  1.00  0.83           H  
ATOM   9379 1HB  GLU A 622      17.943  88.513  11.668  1.00  0.83           H  
ATOM   9380 2HB  GLU A 622      16.824  88.899  10.379  1.00  0.83           H  
ATOM   9381 1HG  GLU A 622      17.338  91.301  10.642  1.00  0.83           H  
ATOM   9382 2HG  GLU A 622      18.442  90.922  11.960  1.00  0.83           H  
ATOM   9383  N   ARG A 623      15.537  87.108  13.029  1.00  0.81           N  
ATOM   9384  CA  ARG A 623      14.699  85.916  13.045  1.00  0.81           C  
ATOM   9385  C   ARG A 623      13.341  86.251  13.653  1.00  0.81           C  
ATOM   9386  O   ARG A 623      12.312  85.750  13.190  1.00  0.81           O  
ATOM   9387  CB  ARG A 623      15.354  84.758  13.798  1.00  0.81           C  
ATOM   9388  CG  ARG A 623      16.557  84.113  13.062  1.00  0.81           C  
ATOM   9389  CD  ARG A 623      17.059  82.862  13.723  1.00  0.81           C  
ATOM   9390  NE  ARG A 623      17.655  83.117  15.021  1.00  0.81           N  
ATOM   9391  CZ  ARG A 623      17.059  82.778  16.178  1.00  0.81           C  
ATOM   9392  NH1 ARG A 623      15.912  82.162  16.167  1.00  0.81           N  
ATOM   9393  NH2 ARG A 623      17.580  83.055  17.348  1.00  0.81           N  
ATOM   9394  H   ARG A 623      16.413  87.125  13.547  1.00  0.81           H  
ATOM   9395  HA  ARG A 623      14.545  85.592  12.017  1.00  0.81           H  
ATOM   9396 1HB  ARG A 623      15.706  85.111  14.764  1.00  0.81           H  
ATOM   9397 2HB  ARG A 623      14.616  83.980  13.985  1.00  0.81           H  
ATOM   9398 1HG  ARG A 623      16.254  83.861  12.047  1.00  0.81           H  
ATOM   9399 2HG  ARG A 623      17.374  84.813  13.019  1.00  0.81           H  
ATOM   9400 1HD  ARG A 623      16.228  82.171  13.861  1.00  0.81           H  
ATOM   9401 2HD  ARG A 623      17.812  82.398  13.088  1.00  0.81           H  
ATOM   9402  HE  ARG A 623      18.542  83.605  15.062  1.00  0.81           H  
ATOM   9403 1HH1 ARG A 623      15.457  81.926  15.296  1.00  0.81           H  
ATOM   9404 2HH1 ARG A 623      15.474  81.960  17.073  1.00  0.81           H  
ATOM   9405 1HH2 ARG A 623      18.458  83.568  17.447  1.00  0.81           H  
ATOM   9406 2HH2 ARG A 623      17.034  82.799  18.181  1.00  0.81           H  
ATOM   9407  N   ALA A 624      13.326  87.125  14.670  1.00  0.80           N  
ATOM   9408  CA  ALA A 624      12.061  87.549  15.250  1.00  0.80           C  
ATOM   9409  C   ALA A 624      11.239  88.272  14.195  1.00  0.80           C  
ATOM   9410  O   ALA A 624      10.029  88.074  14.106  1.00  0.80           O  
ATOM   9411  CB  ALA A 624      12.275  88.453  16.457  1.00  0.80           C  
ATOM   9412  H   ALA A 624      14.207  87.477  15.046  1.00  0.80           H  
ATOM   9413  HA  ALA A 624      11.516  86.664  15.560  1.00  0.80           H  
ATOM   9414 1HB  ALA A 624      11.309  88.738  16.871  1.00  0.80           H  
ATOM   9415 2HB  ALA A 624      12.855  87.928  17.211  1.00  0.80           H  
ATOM   9416 3HB  ALA A 624      12.810  89.344  16.152  1.00  0.80           H  
ATOM   9417  N   GLU A 625      11.894  89.090  13.368  1.00  0.79           N  
ATOM   9418  CA  GLU A 625      11.167  89.814  12.337  1.00  0.79           C  
ATOM   9419  C   GLU A 625      10.555  88.839  11.352  1.00  0.79           C  
ATOM   9420  O   GLU A 625       9.396  88.981  10.947  1.00  0.79           O  
ATOM   9421  CB  GLU A 625      12.083  90.862  11.677  1.00  0.79           C  
ATOM   9422  CG  GLU A 625      11.348  91.873  10.763  1.00  0.79           C  
ATOM   9423  CD  GLU A 625      12.192  93.090  10.483  1.00  0.79           C  
ATOM   9424  OE1 GLU A 625      11.940  94.093  11.133  1.00  0.79           O  
ATOM   9425  OE2 GLU A 625      13.064  93.056   9.647  1.00  0.79           O  
ATOM   9426  H   GLU A 625      12.897  89.240  13.497  1.00  0.79           H  
ATOM   9427  HA  GLU A 625      10.335  90.326  12.789  1.00  0.79           H  
ATOM   9428 1HB  GLU A 625      12.637  91.407  12.441  1.00  0.79           H  
ATOM   9429 2HB  GLU A 625      12.818  90.349  11.060  1.00  0.79           H  
ATOM   9430 1HG  GLU A 625      11.113  91.383   9.819  1.00  0.79           H  
ATOM   9431 2HG  GLU A 625      10.411  92.175  11.216  1.00  0.79           H  
ATOM   9432  N   HIS A 626      11.282  87.785  11.039  1.00  0.79           N  
ATOM   9433  CA  HIS A 626      10.736  86.780  10.156  1.00  0.79           C  
ATOM   9434  C   HIS A 626       9.471  86.204  10.815  1.00  0.79           C  
ATOM   9435  O   HIS A 626       8.393  86.213  10.220  1.00  0.79           O  
ATOM   9436  CB  HIS A 626      11.780  85.694   9.882  1.00  0.79           C  
ATOM   9437  CG  HIS A 626      11.395  84.619   8.908  1.00  0.79           C  
ATOM   9438  ND1 HIS A 626      11.385  84.818   7.540  1.00  0.79           N  
ATOM   9439  CD2 HIS A 626      11.059  83.324   9.101  1.00  0.79           C  
ATOM   9440  CE1 HIS A 626      11.040  83.689   6.940  1.00  0.79           C  
ATOM   9441  NE2 HIS A 626      10.856  82.772   7.864  1.00  0.79           N  
ATOM   9442  H   HIS A 626      12.238  87.714  11.390  1.00  0.79           H  
ATOM   9443  HA  HIS A 626      10.460  87.231   9.211  1.00  0.79           H  
ATOM   9444 1HB  HIS A 626      12.695  86.165   9.519  1.00  0.79           H  
ATOM   9445 2HB  HIS A 626      12.032  85.201  10.809  1.00  0.79           H  
ATOM   9446  HD2 HIS A 626      10.989  82.809  10.060  1.00  0.79           H  
ATOM   9447  HE1 HIS A 626      10.954  83.534   5.866  1.00  0.79           H  
ATOM   9448  HE2 HIS A 626      10.626  81.790   7.685  1.00  0.79           H  
ATOM   9449  N   ALA A 627       9.591  85.789  12.090  1.00  0.79           N  
ATOM   9450  CA  ALA A 627       8.480  85.201  12.849  1.00  0.79           C  
ATOM   9451  C   ALA A 627       7.257  86.122  12.963  1.00  0.79           C  
ATOM   9452  O   ALA A 627       6.126  85.648  12.996  1.00  0.79           O  
ATOM   9453  CB  ALA A 627       8.939  84.852  14.259  1.00  0.79           C  
ATOM   9454  H   ALA A 627      10.507  85.846  12.537  1.00  0.79           H  
ATOM   9455  HA  ALA A 627       8.178  84.291  12.333  1.00  0.79           H  
ATOM   9456 1HB  ALA A 627       8.130  84.381  14.802  1.00  0.79           H  
ATOM   9457 2HB  ALA A 627       9.787  84.167  14.206  1.00  0.79           H  
ATOM   9458 3HB  ALA A 627       9.237  85.756  14.776  1.00  0.79           H  
ATOM   9459  N   PHE A 628       7.458  87.426  13.085  1.00  0.80           N  
ATOM   9460  CA  PHE A 628       6.322  88.341  13.196  1.00  0.80           C  
ATOM   9461  C   PHE A 628       5.885  88.996  11.883  1.00  0.80           C  
ATOM   9462  O   PHE A 628       4.705  88.937  11.499  1.00  0.80           O  
ATOM   9463  CB  PHE A 628       6.640  89.414  14.222  1.00  0.80           C  
ATOM   9464  CG  PHE A 628       6.545  88.963  15.636  1.00  0.80           C  
ATOM   9465  CD1 PHE A 628       7.614  88.409  16.320  1.00  0.80           C  
ATOM   9466  CD2 PHE A 628       5.353  89.138  16.309  1.00  0.80           C  
ATOM   9467  CE1 PHE A 628       7.484  88.027  17.630  1.00  0.80           C  
ATOM   9468  CE2 PHE A 628       5.227  88.770  17.618  1.00  0.80           C  
ATOM   9469  CZ  PHE A 628       6.284  88.211  18.277  1.00  0.80           C  
ATOM   9470  H   PHE A 628       8.414  87.781  13.114  1.00  0.80           H  
ATOM   9471  HA  PHE A 628       5.477  87.772  13.570  1.00  0.80           H  
ATOM   9472 1HB  PHE A 628       7.642  89.770  14.044  1.00  0.80           H  
ATOM   9473 2HB  PHE A 628       5.979  90.224  14.088  1.00  0.80           H  
ATOM   9474  HD1 PHE A 628       8.551  88.272  15.822  1.00  0.80           H  
ATOM   9475  HD2 PHE A 628       4.505  89.583  15.785  1.00  0.80           H  
ATOM   9476  HE1 PHE A 628       8.328  87.584  18.157  1.00  0.80           H  
ATOM   9477  HE2 PHE A 628       4.281  88.920  18.137  1.00  0.80           H  
ATOM   9478  HZ  PHE A 628       6.171  87.917  19.311  1.00  0.80           H  
ATOM   9479  N   SER A 629       6.827  89.644  11.214  1.00  0.82           N  
ATOM   9480  CA  SER A 629       6.560  90.409  10.016  1.00  0.82           C  
ATOM   9481  C   SER A 629       6.136  89.525   8.857  1.00  0.82           C  
ATOM   9482  O   SER A 629       5.211  89.871   8.122  1.00  0.82           O  
ATOM   9483  CB  SER A 629       7.769  91.221   9.620  1.00  0.82           C  
ATOM   9484  OG  SER A 629       7.472  92.049   8.550  1.00  0.82           O  
ATOM   9485  H   SER A 629       7.788  89.605  11.531  1.00  0.82           H  
ATOM   9486  HA  SER A 629       5.746  91.104  10.232  1.00  0.82           H  
ATOM   9487 1HB  SER A 629       8.110  91.814  10.468  1.00  0.82           H  
ATOM   9488 2HB  SER A 629       8.572  90.559   9.334  1.00  0.82           H  
ATOM   9489  HG  SER A 629       6.884  92.715   8.948  1.00  0.82           H  
ATOM   9490  N   VAL A 630       6.798  88.379   8.656  1.00  0.83           N  
ATOM   9491  CA  VAL A 630       6.417  87.638   7.461  1.00  0.83           C  
ATOM   9492  C   VAL A 630       4.973  87.108   7.545  1.00  0.83           C  
ATOM   9493  O   VAL A 630       4.223  87.340   6.595  1.00  0.83           O  
ATOM   9494  CB  VAL A 630       7.445  86.564   7.076  1.00  0.83           C  
ATOM   9495  CG1 VAL A 630       6.907  85.736   5.918  1.00  0.83           C  
ATOM   9496  CG2 VAL A 630       8.711  87.252   6.704  1.00  0.83           C  
ATOM   9497  H   VAL A 630       7.553  88.064   9.287  1.00  0.83           H  
ATOM   9498  HA  VAL A 630       6.443  88.343   6.628  1.00  0.83           H  
ATOM   9499  HB  VAL A 630       7.640  85.912   7.891  1.00  0.83           H  
ATOM   9500 1HG1 VAL A 630       7.637  84.974   5.640  1.00  0.83           H  
ATOM   9501 2HG1 VAL A 630       5.994  85.273   6.197  1.00  0.83           H  
ATOM   9502 3HG1 VAL A 630       6.719  86.390   5.066  1.00  0.83           H  
ATOM   9503 1HG2 VAL A 630       9.463  86.517   6.429  1.00  0.83           H  
ATOM   9504 2HG2 VAL A 630       8.529  87.920   5.865  1.00  0.83           H  
ATOM   9505 3HG2 VAL A 630       9.059  87.830   7.553  1.00  0.83           H  
ATOM   9506  N   PRO A 631       4.522  86.367   8.594  1.00  0.84           N  
ATOM   9507  CA  PRO A 631       3.139  85.961   8.751  1.00  0.84           C  
ATOM   9508  C   PRO A 631       2.198  87.144   8.624  1.00  0.84           C  
ATOM   9509  O   PRO A 631       1.117  87.022   8.059  1.00  0.84           O  
ATOM   9510  CB  PRO A 631       3.110  85.378  10.155  1.00  0.84           C  
ATOM   9511  CG  PRO A 631       4.456  84.862  10.365  1.00  0.84           C  
ATOM   9512  CD  PRO A 631       5.375  85.888   9.688  1.00  0.84           C  
ATOM   9513  HA  PRO A 631       2.898  85.189   8.006  1.00  0.84           H  
ATOM   9514 1HB  PRO A 631       2.868  86.164  10.886  1.00  0.84           H  
ATOM   9515 2HB  PRO A 631       2.330  84.609  10.245  1.00  0.84           H  
ATOM   9516 1HG  PRO A 631       4.619  84.758  11.431  1.00  0.84           H  
ATOM   9517 2HG  PRO A 631       4.522  83.862   9.954  1.00  0.84           H  
ATOM   9518 1HD  PRO A 631       5.611  86.682  10.386  1.00  0.84           H  
ATOM   9519 2HD  PRO A 631       6.235  85.385   9.349  1.00  0.84           H  
ATOM   9520  N   LEU A 632       2.621  88.328   9.089  1.00  0.86           N  
ATOM   9521  CA  LEU A 632       1.761  89.489   8.956  1.00  0.86           C  
ATOM   9522  C   LEU A 632       1.559  89.836   7.500  1.00  0.86           C  
ATOM   9523  O   LEU A 632       0.428  90.031   7.056  1.00  0.86           O  
ATOM   9524  CB  LEU A 632       2.331  90.689   9.692  1.00  0.86           C  
ATOM   9525  CG  LEU A 632       1.544  91.923   9.555  1.00  0.86           C  
ATOM   9526  CD1 LEU A 632       0.131  91.691  10.075  1.00  0.86           C  
ATOM   9527  CD2 LEU A 632       2.237  92.964  10.329  1.00  0.86           C  
ATOM   9528  H   LEU A 632       3.505  88.438   9.588  1.00  0.86           H  
ATOM   9529  HA  LEU A 632       0.791  89.254   9.388  1.00  0.86           H  
ATOM   9530 1HB  LEU A 632       2.442  90.464  10.736  1.00  0.86           H  
ATOM   9531 2HB  LEU A 632       3.313  90.898   9.297  1.00  0.86           H  
ATOM   9532  HG  LEU A 632       1.492  92.208   8.510  1.00  0.86           H  
ATOM   9533 1HD1 LEU A 632      -0.447  92.584   9.971  1.00  0.86           H  
ATOM   9534 2HD1 LEU A 632      -0.340  90.897   9.500  1.00  0.86           H  
ATOM   9535 3HD1 LEU A 632       0.167  91.408  11.113  1.00  0.86           H  
ATOM   9536 1HD2 LEU A 632       1.720  93.909  10.262  1.00  0.86           H  
ATOM   9537 2HD2 LEU A 632       2.273  92.627  11.352  1.00  0.86           H  
ATOM   9538 3HD2 LEU A 632       3.242  93.073   9.946  1.00  0.86           H  
ATOM   9539  N   LYS A 633       2.649  89.894   6.736  1.00  0.87           N  
ATOM   9540  CA  LYS A 633       2.540  90.227   5.326  1.00  0.87           C  
ATOM   9541  C   LYS A 633       1.684  89.193   4.602  1.00  0.87           C  
ATOM   9542  O   LYS A 633       0.858  89.538   3.751  1.00  0.87           O  
ATOM   9543  CB  LYS A 633       3.933  90.310   4.694  1.00  0.87           C  
ATOM   9544  CG  LYS A 633       4.765  91.531   5.125  1.00  0.87           C  
ATOM   9545  CD  LYS A 633       6.152  91.506   4.480  1.00  0.87           C  
ATOM   9546  CE  LYS A 633       6.990  92.711   4.892  1.00  0.87           C  
ATOM   9547  NZ  LYS A 633       8.367  92.656   4.309  1.00  0.87           N  
ATOM   9548  H   LYS A 633       3.566  89.719   7.152  1.00  0.87           H  
ATOM   9549  HA  LYS A 633       2.052  91.196   5.234  1.00  0.87           H  
ATOM   9550 1HB  LYS A 633       4.500  89.416   4.967  1.00  0.87           H  
ATOM   9551 2HB  LYS A 633       3.842  90.322   3.610  1.00  0.87           H  
ATOM   9552 1HG  LYS A 633       4.250  92.447   4.836  1.00  0.87           H  
ATOM   9553 2HG  LYS A 633       4.878  91.528   6.210  1.00  0.87           H  
ATOM   9554 1HD  LYS A 633       6.670  90.595   4.790  1.00  0.87           H  
ATOM   9555 2HD  LYS A 633       6.051  91.497   3.396  1.00  0.87           H  
ATOM   9556 1HE  LYS A 633       6.499  93.619   4.550  1.00  0.87           H  
ATOM   9557 2HE  LYS A 633       7.066  92.737   5.980  1.00  0.87           H  
ATOM   9558 1HZ  LYS A 633       8.892  93.470   4.603  1.00  0.87           H  
ATOM   9559 2HZ  LYS A 633       8.833  91.818   4.632  1.00  0.87           H  
ATOM   9560 3HZ  LYS A 633       8.307  92.640   3.301  1.00  0.87           H  
ATOM   9561  N   ILE A 634       1.828  87.923   4.979  1.00  0.89           N  
ATOM   9562  CA  ILE A 634       1.036  86.883   4.347  1.00  0.89           C  
ATOM   9563  C   ILE A 634      -0.439  87.080   4.675  1.00  0.89           C  
ATOM   9564  O   ILE A 634      -1.283  87.087   3.776  1.00  0.89           O  
ATOM   9565  CB  ILE A 634       1.487  85.488   4.815  1.00  0.89           C  
ATOM   9566  CG1 ILE A 634       2.912  85.191   4.306  1.00  0.89           C  
ATOM   9567  CG2 ILE A 634       0.495  84.427   4.328  1.00  0.89           C  
ATOM   9568  CD1 ILE A 634       3.550  83.995   4.964  1.00  0.89           C  
ATOM   9569  H   ILE A 634       2.525  87.684   5.689  1.00  0.89           H  
ATOM   9570  HA  ILE A 634       1.165  86.951   3.269  1.00  0.89           H  
ATOM   9571  HB  ILE A 634       1.523  85.475   5.900  1.00  0.89           H  
ATOM   9572 1HG1 ILE A 634       2.872  85.014   3.234  1.00  0.89           H  
ATOM   9573 2HG1 ILE A 634       3.541  86.062   4.492  1.00  0.89           H  
ATOM   9574 1HG2 ILE A 634       0.810  83.449   4.671  1.00  0.89           H  
ATOM   9575 2HG2 ILE A 634      -0.494  84.647   4.725  1.00  0.89           H  
ATOM   9576 3HG2 ILE A 634       0.458  84.432   3.241  1.00  0.89           H  
ATOM   9577 1HD1 ILE A 634       4.544  83.844   4.559  1.00  0.89           H  
ATOM   9578 2HD1 ILE A 634       3.614  84.167   6.028  1.00  0.89           H  
ATOM   9579 3HD1 ILE A 634       2.952  83.121   4.776  1.00  0.89           H  
ATOM   9580  N   ALA A 635      -0.747  87.279   5.956  1.00  0.90           N  
ATOM   9581  CA  ALA A 635      -2.113  87.473   6.409  1.00  0.90           C  
ATOM   9582  C   ALA A 635      -2.757  88.711   5.773  1.00  0.90           C  
ATOM   9583  O   ALA A 635      -3.929  88.672   5.385  1.00  0.90           O  
ATOM   9584  CB  ALA A 635      -2.121  87.587   7.923  1.00  0.90           C  
ATOM   9585  H   ALA A 635      -0.006  87.274   6.652  1.00  0.90           H  
ATOM   9586  HA  ALA A 635      -2.693  86.600   6.117  1.00  0.90           H  
ATOM   9587 1HB  ALA A 635      -3.143  87.698   8.277  1.00  0.90           H  
ATOM   9588 2HB  ALA A 635      -1.680  86.684   8.358  1.00  0.90           H  
ATOM   9589 3HB  ALA A 635      -1.531  88.455   8.223  1.00  0.90           H  
ATOM   9590  N   LEU A 636      -1.995  89.800   5.624  1.00  0.91           N  
ATOM   9591  CA  LEU A 636      -2.526  91.010   5.002  1.00  0.91           C  
ATOM   9592  C   LEU A 636      -2.854  90.757   3.535  1.00  0.91           C  
ATOM   9593  O   LEU A 636      -3.892  91.210   3.042  1.00  0.91           O  
ATOM   9594  CB  LEU A 636      -1.522  92.157   5.135  1.00  0.91           C  
ATOM   9595  CG  LEU A 636      -1.305  92.732   6.563  1.00  0.91           C  
ATOM   9596  CD1 LEU A 636      -0.114  93.633   6.526  1.00  0.91           C  
ATOM   9597  CD2 LEU A 636      -2.543  93.526   7.011  1.00  0.91           C  
ATOM   9598  H   LEU A 636      -1.037  89.798   5.972  1.00  0.91           H  
ATOM   9599  HA  LEU A 636      -3.443  91.288   5.518  1.00  0.91           H  
ATOM   9600 1HB  LEU A 636      -0.554  91.794   4.782  1.00  0.91           H  
ATOM   9601 2HB  LEU A 636      -1.837  92.972   4.487  1.00  0.91           H  
ATOM   9602  HG  LEU A 636      -1.120  91.929   7.266  1.00  0.91           H  
ATOM   9603 1HD1 LEU A 636       0.062  94.059   7.516  1.00  0.91           H  
ATOM   9604 2HD1 LEU A 636       0.760  93.067   6.214  1.00  0.91           H  
ATOM   9605 3HD1 LEU A 636      -0.313  94.415   5.813  1.00  0.91           H  
ATOM   9606 1HD2 LEU A 636      -2.369  93.937   8.009  1.00  0.91           H  
ATOM   9607 2HD2 LEU A 636      -2.727  94.343   6.312  1.00  0.91           H  
ATOM   9608 3HD2 LEU A 636      -3.410  92.867   7.034  1.00  0.91           H  
ATOM   9609  N   ASN A 637      -1.998  89.992   2.843  1.00  0.92           N  
ATOM   9610  CA  ASN A 637      -2.260  89.666   1.448  1.00  0.92           C  
ATOM   9611  C   ASN A 637      -3.496  88.781   1.346  1.00  0.92           C  
ATOM   9612  O   ASN A 637      -4.337  88.969   0.463  1.00  0.92           O  
ATOM   9613  CB  ASN A 637      -1.058  88.988   0.825  1.00  0.92           C  
ATOM   9614  CG  ASN A 637       0.084  89.949   0.575  1.00  0.92           C  
ATOM   9615  OD1 ASN A 637      -0.106  91.171   0.487  1.00  0.92           O  
ATOM   9616  ND2 ASN A 637       1.272  89.415   0.460  1.00  0.92           N  
ATOM   9617  H   ASN A 637      -1.137  89.654   3.280  1.00  0.92           H  
ATOM   9618  HA  ASN A 637      -2.467  90.589   0.905  1.00  0.92           H  
ATOM   9619 1HB  ASN A 637      -0.706  88.198   1.491  1.00  0.92           H  
ATOM   9620 2HB  ASN A 637      -1.347  88.520  -0.115  1.00  0.92           H  
ATOM   9621 1HD2 ASN A 637       2.067  89.997   0.298  1.00  0.92           H  
ATOM   9622 2HD2 ASN A 637       1.383  88.427   0.542  1.00  0.92           H  
ATOM   9623  N   GLN A 638      -3.644  87.846   2.289  1.00  0.91           N  
ATOM   9624  CA  GLN A 638      -4.808  86.976   2.279  1.00  0.91           C  
ATOM   9625  C   GLN A 638      -6.069  87.793   2.491  1.00  0.91           C  
ATOM   9626  O   GLN A 638      -7.072  87.580   1.812  1.00  0.91           O  
ATOM   9627  CB  GLN A 638      -4.696  85.913   3.363  1.00  0.91           C  
ATOM   9628  CG  GLN A 638      -3.670  84.853   3.146  1.00  0.91           C  
ATOM   9629  CD  GLN A 638      -3.579  83.954   4.360  1.00  0.91           C  
ATOM   9630  OE1 GLN A 638      -4.076  84.302   5.457  1.00  0.91           O  
ATOM   9631  NE2 GLN A 638      -2.965  82.791   4.183  1.00  0.91           N  
ATOM   9632  H   GLN A 638      -2.915  87.717   2.992  1.00  0.91           H  
ATOM   9633  HA  GLN A 638      -4.878  86.494   1.316  1.00  0.91           H  
ATOM   9634 1HB  GLN A 638      -4.416  86.407   4.276  1.00  0.91           H  
ATOM   9635 2HB  GLN A 638      -5.663  85.435   3.507  1.00  0.91           H  
ATOM   9636 1HG  GLN A 638      -3.962  84.247   2.288  1.00  0.91           H  
ATOM   9637 2HG  GLN A 638      -2.705  85.305   2.967  1.00  0.91           H  
ATOM   9638 1HE2 GLN A 638      -2.885  82.146   4.941  1.00  0.91           H  
ATOM   9639 2HE2 GLN A 638      -2.586  82.555   3.284  1.00  0.91           H  
ATOM   9640  N   LEU A 639      -6.011  88.775   3.394  1.00  0.89           N  
ATOM   9641  CA  LEU A 639      -7.164  89.625   3.629  1.00  0.89           C  
ATOM   9642  C   LEU A 639      -7.513  90.380   2.364  1.00  0.89           C  
ATOM   9643  O   LEU A 639      -8.675  90.420   1.954  1.00  0.89           O  
ATOM   9644  CB  LEU A 639      -6.934  90.614   4.777  1.00  0.89           C  
ATOM   9645  CG  LEU A 639      -8.113  91.572   4.985  1.00  0.89           C  
ATOM   9646  CD1 LEU A 639      -9.352  90.771   5.297  1.00  0.89           C  
ATOM   9647  CD2 LEU A 639      -7.821  92.560   6.105  1.00  0.89           C  
ATOM   9648  H   LEU A 639      -5.161  88.910   3.944  1.00  0.89           H  
ATOM   9649  HA  LEU A 639      -8.008  88.993   3.894  1.00  0.89           H  
ATOM   9650 1HB  LEU A 639      -6.763  90.058   5.697  1.00  0.89           H  
ATOM   9651 2HB  LEU A 639      -6.045  91.205   4.559  1.00  0.89           H  
ATOM   9652  HG  LEU A 639      -8.281  92.115   4.066  1.00  0.89           H  
ATOM   9653 1HD1 LEU A 639     -10.180  91.456   5.413  1.00  0.89           H  
ATOM   9654 2HD1 LEU A 639      -9.561  90.082   4.478  1.00  0.89           H  
ATOM   9655 3HD1 LEU A 639      -9.207  90.209   6.215  1.00  0.89           H  
ATOM   9656 1HD2 LEU A 639      -8.673  93.229   6.218  1.00  0.89           H  
ATOM   9657 2HD2 LEU A 639      -7.655  92.021   7.039  1.00  0.89           H  
ATOM   9658 3HD2 LEU A 639      -6.932  93.139   5.857  1.00  0.89           H  
ATOM   9659  N   ALA A 640      -6.504  90.962   1.723  1.00  0.87           N  
ATOM   9660  CA  ALA A 640      -6.747  91.723   0.517  1.00  0.87           C  
ATOM   9661  C   ALA A 640      -7.435  90.861  -0.538  1.00  0.87           C  
ATOM   9662  O   ALA A 640      -8.319  91.332  -1.257  1.00  0.87           O  
ATOM   9663  CB  ALA A 640      -5.435  92.255  -0.021  1.00  0.87           C  
ATOM   9664  H   ALA A 640      -5.557  90.898   2.100  1.00  0.87           H  
ATOM   9665  HA  ALA A 640      -7.403  92.550   0.770  1.00  0.87           H  
ATOM   9666 1HB  ALA A 640      -5.618  92.849  -0.913  1.00  0.87           H  
ATOM   9667 2HB  ALA A 640      -4.958  92.865   0.742  1.00  0.87           H  
ATOM   9668 3HB  ALA A 640      -4.784  91.419  -0.268  1.00  0.87           H  
ATOM   9669  N   MET A 641      -7.056  89.583  -0.629  1.00  0.83           N  
ATOM   9670  CA  MET A 641      -7.700  88.690  -1.583  1.00  0.83           C  
ATOM   9671  C   MET A 641      -9.136  88.343  -1.155  1.00  0.83           C  
ATOM   9672  O   MET A 641     -10.061  88.408  -1.967  1.00  0.83           O  
ATOM   9673  CB  MET A 641      -6.850  87.433  -1.756  1.00  0.83           C  
ATOM   9674  CG  MET A 641      -5.537  87.684  -2.489  1.00  0.83           C  
ATOM   9675  SD  MET A 641      -4.643  86.179  -2.896  1.00  0.83           S  
ATOM   9676  CE  MET A 641      -4.038  85.681  -1.295  1.00  0.83           C  
ATOM   9677  H   MET A 641      -6.296  89.235  -0.042  1.00  0.83           H  
ATOM   9678  HA  MET A 641      -7.758  89.197  -2.544  1.00  0.83           H  
ATOM   9679 1HB  MET A 641      -6.620  87.017  -0.776  1.00  0.83           H  
ATOM   9680 2HB  MET A 641      -7.411  86.677  -2.303  1.00  0.83           H  
ATOM   9681 1HG  MET A 641      -5.747  88.216  -3.415  1.00  0.83           H  
ATOM   9682 2HG  MET A 641      -4.896  88.311  -1.879  1.00  0.83           H  
ATOM   9683 1HE  MET A 641      -3.458  84.763  -1.397  1.00  0.83           H  
ATOM   9684 2HE  MET A 641      -3.411  86.469  -0.875  1.00  0.83           H  
ATOM   9685 3HE  MET A 641      -4.883  85.497  -0.647  1.00  0.83           H  
ATOM   9686  N   LEU A 642      -9.352  88.085   0.142  1.00  0.79           N  
ATOM   9687  CA  LEU A 642     -10.678  87.724   0.671  1.00  0.79           C  
ATOM   9688  C   LEU A 642     -11.695  88.840   0.526  1.00  0.79           C  
ATOM   9689  O   LEU A 642     -12.890  88.591   0.375  1.00  0.79           O  
ATOM   9690  CB  LEU A 642     -10.588  87.299   2.141  1.00  0.79           C  
ATOM   9691  CG  LEU A 642      -9.921  85.955   2.395  1.00  0.79           C  
ATOM   9692  CD1 LEU A 642      -9.722  85.772   3.893  1.00  0.79           C  
ATOM   9693  CD2 LEU A 642     -10.815  84.826   1.808  1.00  0.79           C  
ATOM   9694  H   LEU A 642      -8.557  88.075   0.778  1.00  0.79           H  
ATOM   9695  HA  LEU A 642     -11.036  86.866   0.104  1.00  0.79           H  
ATOM   9696 1HB  LEU A 642     -10.019  88.056   2.675  1.00  0.79           H  
ATOM   9697 2HB  LEU A 642     -11.579  87.267   2.550  1.00  0.79           H  
ATOM   9698  HG  LEU A 642      -8.949  85.931   1.902  1.00  0.79           H  
ATOM   9699 1HD1 LEU A 642      -9.239  84.813   4.078  1.00  0.79           H  
ATOM   9700 2HD1 LEU A 642      -9.091  86.577   4.270  1.00  0.79           H  
ATOM   9701 3HD1 LEU A 642     -10.690  85.798   4.395  1.00  0.79           H  
ATOM   9702 1HD2 LEU A 642     -10.335  83.861   1.971  1.00  0.79           H  
ATOM   9703 2HD2 LEU A 642     -11.776  84.826   2.284  1.00  0.79           H  
ATOM   9704 3HD2 LEU A 642     -10.946  84.983   0.738  1.00  0.79           H  
ATOM   9705  N   LEU A 643     -11.217  90.075   0.518  1.00  0.76           N  
ATOM   9706  CA  LEU A 643     -12.069  91.239   0.368  1.00  0.76           C  
ATOM   9707  C   LEU A 643     -12.479  91.499  -1.082  1.00  0.76           C  
ATOM   9708  O   LEU A 643     -13.221  92.442  -1.362  1.00  0.76           O  
ATOM   9709  CB  LEU A 643     -11.355  92.450   0.927  1.00  0.76           C  
ATOM   9710  CG  LEU A 643     -11.153  92.474   2.425  1.00  0.76           C  
ATOM   9711  CD1 LEU A 643     -10.276  93.656   2.763  1.00  0.76           C  
ATOM   9712  CD2 LEU A 643     -12.514  92.560   3.122  1.00  0.76           C  
ATOM   9713  H   LEU A 643     -10.218  90.213   0.681  1.00  0.76           H  
ATOM   9714  HA  LEU A 643     -12.968  91.071   0.952  1.00  0.76           H  
ATOM   9715 1HB  LEU A 643     -10.364  92.458   0.486  1.00  0.76           H  
ATOM   9716 2HB  LEU A 643     -11.860  93.340   0.628  1.00  0.76           H  
ATOM   9717  HG  LEU A 643     -10.655  91.573   2.745  1.00  0.76           H  
ATOM   9718 1HD1 LEU A 643     -10.115  93.692   3.834  1.00  0.76           H  
ATOM   9719 2HD1 LEU A 643      -9.320  93.548   2.256  1.00  0.76           H  
ATOM   9720 3HD1 LEU A 643     -10.746  94.559   2.438  1.00  0.76           H  
ATOM   9721 1HD2 LEU A 643     -12.369  92.579   4.198  1.00  0.76           H  
ATOM   9722 2HD2 LEU A 643     -13.034  93.460   2.815  1.00  0.76           H  
ATOM   9723 3HD2 LEU A 643     -13.110  91.690   2.852  1.00  0.76           H  
ATOM   9724  N   GLN A 644     -12.008  90.664  -2.012  1.00  0.73           N  
ATOM   9725  CA  GLN A 644     -12.358  90.798  -3.417  1.00  0.73           C  
ATOM   9726  C   GLN A 644     -12.897  89.478  -4.015  1.00  0.73           C  
ATOM   9727  O   GLN A 644     -12.267  88.923  -4.918  1.00  0.73           O  
ATOM   9728  CB  GLN A 644     -11.110  91.240  -4.182  1.00  0.73           C  
ATOM   9729  CG  GLN A 644     -10.597  92.605  -3.733  1.00  0.73           C  
ATOM   9730  CD  GLN A 644      -9.332  93.037  -4.404  1.00  0.73           C  
ATOM   9731  OE1 GLN A 644      -9.332  93.603  -5.505  1.00  0.73           O  
ATOM   9732  NE2 GLN A 644      -8.222  92.772  -3.732  1.00  0.73           N  
ATOM   9733  H   GLN A 644     -11.386  89.899  -1.751  1.00  0.73           H  
ATOM   9734  HA  GLN A 644     -13.114  91.570  -3.523  1.00  0.73           H  
ATOM   9735 1HB  GLN A 644     -10.309  90.509  -4.022  1.00  0.73           H  
ATOM   9736 2HB  GLN A 644     -11.322  91.278  -5.250  1.00  0.73           H  
ATOM   9737 1HG  GLN A 644     -11.365  93.354  -3.919  1.00  0.73           H  
ATOM   9738 2HG  GLN A 644     -10.378  92.550  -2.667  1.00  0.73           H  
ATOM   9739 1HE2 GLN A 644      -7.333  93.026  -4.104  1.00  0.73           H  
ATOM   9740 2HE2 GLN A 644      -8.286  92.296  -2.824  1.00  0.73           H  
ATOM   9741  N   PRO A 645     -14.057  88.964  -3.541  1.00  0.70           N  
ATOM   9742  CA  PRO A 645     -14.694  87.731  -3.970  1.00  0.70           C  
ATOM   9743  C   PRO A 645     -15.324  87.874  -5.342  1.00  0.70           C  
ATOM   9744  O   PRO A 645     -15.717  88.976  -5.741  1.00  0.70           O  
ATOM   9745  CB  PRO A 645     -15.776  87.519  -2.913  1.00  0.70           C  
ATOM   9746  CG  PRO A 645     -16.114  88.922  -2.461  1.00  0.70           C  
ATOM   9747  CD  PRO A 645     -14.807  89.655  -2.479  1.00  0.70           C  
ATOM   9748  HA  PRO A 645     -13.955  86.913  -3.957  1.00  0.70           H  
ATOM   9749 1HB  PRO A 645     -16.612  86.984  -3.363  1.00  0.70           H  
ATOM   9750 2HB  PRO A 645     -15.384  86.878  -2.105  1.00  0.70           H  
ATOM   9751 1HG  PRO A 645     -16.832  89.384  -3.143  1.00  0.70           H  
ATOM   9752 2HG  PRO A 645     -16.583  88.903  -1.483  1.00  0.70           H  
ATOM   9753 1HD  PRO A 645     -14.976  90.715  -2.698  1.00  0.70           H  
ATOM   9754 2HD  PRO A 645     -14.324  89.491  -1.520  1.00  0.70           H  
ATOM   9755  N   LEU A 646     -15.476  86.762  -6.029  1.00  0.69           N  
ATOM   9756  CA  LEU A 646     -16.164  86.704  -7.304  1.00  0.69           C  
ATOM   9757  C   LEU A 646     -17.446  85.900  -7.163  1.00  0.69           C  
ATOM   9758  O   LEU A 646     -17.525  84.984  -6.355  1.00  0.69           O  
ATOM   9759  CB  LEU A 646     -15.252  86.058  -8.348  1.00  0.69           C  
ATOM   9760  CG  LEU A 646     -13.891  86.758  -8.554  1.00  0.69           C  
ATOM   9761  CD1 LEU A 646     -13.064  85.964  -9.542  1.00  0.69           C  
ATOM   9762  CD2 LEU A 646     -14.116  88.176  -9.042  1.00  0.69           C  
ATOM   9763  H   LEU A 646     -15.113  85.897  -5.626  1.00  0.69           H  
ATOM   9764  HA  LEU A 646     -16.416  87.715  -7.618  1.00  0.69           H  
ATOM   9765 1HB  LEU A 646     -15.051  85.030  -8.029  1.00  0.69           H  
ATOM   9766 2HB  LEU A 646     -15.775  86.024  -9.302  1.00  0.69           H  
ATOM   9767  HG  LEU A 646     -13.349  86.786  -7.603  1.00  0.69           H  
ATOM   9768 1HD1 LEU A 646     -12.097  86.447  -9.679  1.00  0.69           H  
ATOM   9769 2HD1 LEU A 646     -12.915  84.954  -9.156  1.00  0.69           H  
ATOM   9770 3HD1 LEU A 646     -13.585  85.915 -10.497  1.00  0.69           H  
ATOM   9771 1HD2 LEU A 646     -13.154  88.670  -9.179  1.00  0.69           H  
ATOM   9772 2HD2 LEU A 646     -14.652  88.154  -9.990  1.00  0.69           H  
ATOM   9773 3HD2 LEU A 646     -14.704  88.727  -8.305  1.00  0.69           H  
ATOM   9774  N   GLU A 647     -18.457  86.209  -7.953  1.00  0.68           N  
ATOM   9775  CA  GLU A 647     -19.625  85.341  -7.923  1.00  0.68           C  
ATOM   9776  C   GLU A 647     -19.209  83.936  -8.369  1.00  0.68           C  
ATOM   9777  O   GLU A 647     -18.501  83.796  -9.372  1.00  0.68           O  
ATOM   9778  CB  GLU A 647     -20.740  85.880  -8.817  1.00  0.68           C  
ATOM   9779  CG  GLU A 647     -22.045  85.091  -8.726  1.00  0.68           C  
ATOM   9780  CD  GLU A 647     -23.166  85.692  -9.535  1.00  0.68           C  
ATOM   9781  OE1 GLU A 647     -22.965  86.728 -10.124  1.00  0.68           O  
ATOM   9782  OE2 GLU A 647     -24.229  85.115  -9.558  1.00  0.68           O  
ATOM   9783  H   GLU A 647     -18.405  86.995  -8.585  1.00  0.68           H  
ATOM   9784  HA  GLU A 647     -19.992  85.276  -6.899  1.00  0.68           H  
ATOM   9785 1HB  GLU A 647     -20.954  86.915  -8.548  1.00  0.68           H  
ATOM   9786 2HB  GLU A 647     -20.412  85.869  -9.855  1.00  0.68           H  
ATOM   9787 1HG  GLU A 647     -21.868  84.074  -9.078  1.00  0.68           H  
ATOM   9788 2HG  GLU A 647     -22.345  85.032  -7.677  1.00  0.68           H  
ATOM   9789  N   ILE A 648     -19.645  82.918  -7.641  1.00  0.69           N  
ATOM   9790  CA  ILE A 648     -19.326  81.536  -7.969  1.00  0.69           C  
ATOM   9791  C   ILE A 648     -20.491  80.726  -8.488  1.00  0.69           C  
ATOM   9792  O   ILE A 648     -21.543  80.623  -7.860  1.00  0.69           O  
ATOM   9793  CB  ILE A 648     -18.752  80.755  -6.767  1.00  0.69           C  
ATOM   9794  CG1 ILE A 648     -17.445  81.304  -6.313  1.00  0.69           C  
ATOM   9795  CG2 ILE A 648     -18.570  79.254  -7.111  1.00  0.69           C  
ATOM   9796  CD1 ILE A 648     -17.003  80.648  -5.047  1.00  0.69           C  
ATOM   9797  H   ILE A 648     -20.211  83.121  -6.827  1.00  0.69           H  
ATOM   9798  HA  ILE A 648     -18.563  81.548  -8.745  1.00  0.69           H  
ATOM   9799  HB  ILE A 648     -19.428  80.865  -5.947  1.00  0.69           H  
ATOM   9800 1HG1 ILE A 648     -16.695  81.121  -7.082  1.00  0.69           H  
ATOM   9801 2HG1 ILE A 648     -17.516  82.384  -6.146  1.00  0.69           H  
ATOM   9802 1HG2 ILE A 648     -18.181  78.727  -6.240  1.00  0.69           H  
ATOM   9803 2HG2 ILE A 648     -19.512  78.816  -7.391  1.00  0.69           H  
ATOM   9804 3HG2 ILE A 648     -17.865  79.146  -7.939  1.00  0.69           H  
ATOM   9805 1HD1 ILE A 648     -16.056  81.033  -4.773  1.00  0.69           H  
ATOM   9806 2HD1 ILE A 648     -17.723  80.839  -4.260  1.00  0.69           H  
ATOM   9807 3HD1 ILE A 648     -16.915  79.574  -5.210  1.00  0.69           H  
ATOM   9808  N   THR A 649     -20.244  80.091  -9.612  1.00  0.70           N  
ATOM   9809  CA  THR A 649     -21.153  79.155 -10.229  1.00  0.70           C  
ATOM   9810  C   THR A 649     -20.333  77.993 -10.730  1.00  0.70           C  
ATOM   9811  O   THR A 649     -19.115  77.998 -10.589  1.00  0.70           O  
ATOM   9812  CB  THR A 649     -21.976  79.787 -11.363  1.00  0.70           C  
ATOM   9813  OG1 THR A 649     -22.992  78.840 -11.754  1.00  0.70           O  
ATOM   9814  CG2 THR A 649     -21.097  80.173 -12.540  1.00  0.70           C  
ATOM   9815  H   THR A 649     -19.358  80.268 -10.058  1.00  0.70           H  
ATOM   9816  HA  THR A 649     -21.847  78.780  -9.476  1.00  0.70           H  
ATOM   9817  HB  THR A 649     -22.469  80.685 -10.983  1.00  0.70           H  
ATOM   9818  HG1 THR A 649     -23.607  79.268 -12.361  1.00  0.70           H  
ATOM   9819 1HG2 THR A 649     -21.707  80.618 -13.326  1.00  0.70           H  
ATOM   9820 2HG2 THR A 649     -20.351  80.889 -12.214  1.00  0.70           H  
ATOM   9821 3HG2 THR A 649     -20.611  79.317 -12.921  1.00  0.70           H  
ATOM   9822  N   ARG A 650     -20.972  77.028 -11.366  1.00  0.72           N  
ATOM   9823  CA  ARG A 650     -20.241  75.838 -11.815  1.00  0.72           C  
ATOM   9824  C   ARG A 650     -19.142  76.188 -12.805  1.00  0.72           C  
ATOM   9825  O   ARG A 650     -18.019  75.694 -12.718  1.00  0.72           O  
ATOM   9826  CB  ARG A 650     -21.182  74.817 -12.413  1.00  0.72           C  
ATOM   9827  CG  ARG A 650     -20.511  73.519 -12.815  1.00  0.72           C  
ATOM   9828  CD  ARG A 650     -21.503  72.493 -13.239  1.00  0.72           C  
ATOM   9829  NE  ARG A 650     -20.866  71.277 -13.731  1.00  0.72           N  
ATOM   9830  CZ  ARG A 650     -21.539  70.190 -14.152  1.00  0.72           C  
ATOM   9831  NH1 ARG A 650     -22.851  70.182 -14.116  1.00  0.72           N  
ATOM   9832  NH2 ARG A 650     -20.893  69.139 -14.608  1.00  0.72           N  
ATOM   9833  H   ARG A 650     -21.970  77.157 -11.509  1.00  0.72           H  
ATOM   9834  HA  ARG A 650     -19.767  75.382 -10.950  1.00  0.72           H  
ATOM   9835 1HB  ARG A 650     -21.966  74.577 -11.696  1.00  0.72           H  
ATOM   9836 2HB  ARG A 650     -21.660  75.234 -13.299  1.00  0.72           H  
ATOM   9837 1HG  ARG A 650     -19.826  73.706 -13.644  1.00  0.72           H  
ATOM   9838 2HG  ARG A 650     -19.955  73.141 -11.966  1.00  0.72           H  
ATOM   9839 1HD  ARG A 650     -22.130  72.226 -12.388  1.00  0.72           H  
ATOM   9840 2HD  ARG A 650     -22.126  72.898 -14.036  1.00  0.72           H  
ATOM   9841  HE  ARG A 650     -19.857  71.258 -13.777  1.00  0.72           H  
ATOM   9842 1HH1 ARG A 650     -23.352  70.989 -13.771  1.00  0.72           H  
ATOM   9843 2HH1 ARG A 650     -23.360  69.371 -14.436  1.00  0.72           H  
ATOM   9844 1HH2 ARG A 650     -19.880  69.137 -14.643  1.00  0.72           H  
ATOM   9845 2HH2 ARG A 650     -21.416  68.338 -14.935  1.00  0.72           H  
ATOM   9846  N   GLU A 651     -19.452  77.121 -13.689  1.00  0.76           N  
ATOM   9847  CA  GLU A 651     -18.550  77.597 -14.726  1.00  0.76           C  
ATOM   9848  C   GLU A 651     -17.321  78.302 -14.146  1.00  0.76           C  
ATOM   9849  O   GLU A 651     -16.324  78.475 -14.846  1.00  0.76           O  
ATOM   9850  CB  GLU A 651     -19.289  78.554 -15.672  1.00  0.76           C  
ATOM   9851  CG  GLU A 651     -20.382  77.888 -16.504  1.00  0.76           C  
ATOM   9852  CD  GLU A 651     -21.115  78.848 -17.417  1.00  0.76           C  
ATOM   9853  OE1 GLU A 651     -20.845  80.024 -17.362  1.00  0.76           O  
ATOM   9854  OE2 GLU A 651     -21.946  78.396 -18.171  1.00  0.76           O  
ATOM   9855  H   GLU A 651     -20.388  77.497 -13.662  1.00  0.76           H  
ATOM   9856  HA  GLU A 651     -18.203  76.737 -15.298  1.00  0.76           H  
ATOM   9857 1HB  GLU A 651     -19.733  79.365 -15.106  1.00  0.76           H  
ATOM   9858 2HB  GLU A 651     -18.574  78.998 -16.363  1.00  0.76           H  
ATOM   9859 1HG  GLU A 651     -19.933  77.100 -17.107  1.00  0.76           H  
ATOM   9860 2HG  GLU A 651     -21.098  77.422 -15.824  1.00  0.76           H  
ATOM   9861  N   ASN A 652     -17.415  78.776 -12.895  1.00  0.81           N  
ATOM   9862  CA  ASN A 652     -16.311  79.489 -12.281  1.00  0.81           C  
ATOM   9863  C   ASN A 652     -15.475  78.582 -11.378  1.00  0.81           C  
ATOM   9864  O   ASN A 652     -14.560  79.052 -10.695  1.00  0.81           O  
ATOM   9865  CB  ASN A 652     -16.793  80.718 -11.528  1.00  0.81           C  
ATOM   9866  CG  ASN A 652     -17.360  81.756 -12.473  1.00  0.81           C  
ATOM   9867  OD1 ASN A 652     -17.062  81.736 -13.673  1.00  0.81           O  
ATOM   9868  ND2 ASN A 652     -18.130  82.681 -11.965  1.00  0.81           N  
ATOM   9869  H   ASN A 652     -18.230  78.578 -12.327  1.00  0.81           H  
ATOM   9870  HA  ASN A 652     -15.646  79.833 -13.073  1.00  0.81           H  
ATOM   9871 1HB  ASN A 652     -17.555  80.425 -10.813  1.00  0.81           H  
ATOM   9872 2HB  ASN A 652     -15.968  81.157 -10.970  1.00  0.81           H  
ATOM   9873 1HD2 ASN A 652     -18.505  83.394 -12.555  1.00  0.81           H  
ATOM   9874 2HD2 ASN A 652     -18.316  82.730 -10.968  1.00  0.81           H  
ATOM   9875  N   LEU A 653     -15.770  77.282 -11.362  1.00  0.88           N  
ATOM   9876  CA  LEU A 653     -14.960  76.391 -10.557  1.00  0.88           C  
ATOM   9877  C   LEU A 653     -13.785  75.988 -11.438  1.00  0.88           C  
ATOM   9878  O   LEU A 653     -13.969  75.837 -12.644  1.00  0.88           O  
ATOM   9879  CB  LEU A 653     -15.761  75.161 -10.124  1.00  0.88           C  
ATOM   9880  CG  LEU A 653     -16.983  75.446  -9.264  1.00  0.88           C  
ATOM   9881  CD1 LEU A 653     -17.677  74.137  -8.950  1.00  0.88           C  
ATOM   9882  CD2 LEU A 653     -16.558  76.180  -8.015  1.00  0.88           C  
ATOM   9883  H   LEU A 653     -16.539  76.899 -11.916  1.00  0.88           H  
ATOM   9884  HA  LEU A 653     -14.640  76.925  -9.673  1.00  0.88           H  
ATOM   9885 1HB  LEU A 653     -16.111  74.652 -11.019  1.00  0.88           H  
ATOM   9886 2HB  LEU A 653     -15.107  74.484  -9.576  1.00  0.88           H  
ATOM   9887  HG  LEU A 653     -17.680  76.069  -9.817  1.00  0.88           H  
ATOM   9888 1HD1 LEU A 653     -18.555  74.315  -8.351  1.00  0.88           H  
ATOM   9889 2HD1 LEU A 653     -17.969  73.655  -9.883  1.00  0.88           H  
ATOM   9890 3HD1 LEU A 653     -16.994  73.498  -8.402  1.00  0.88           H  
ATOM   9891 1HD2 LEU A 653     -17.437  76.388  -7.405  1.00  0.88           H  
ATOM   9892 2HD2 LEU A 653     -15.860  75.570  -7.453  1.00  0.88           H  
ATOM   9893 3HD2 LEU A 653     -16.077  77.121  -8.290  1.00  0.88           H  
ATOM   9894  N   PRO A 654     -12.571  75.784 -10.911  1.00  0.94           N  
ATOM   9895  CA  PRO A 654     -11.450  75.344 -11.708  1.00  0.94           C  
ATOM   9896  C   PRO A 654     -11.865  74.043 -12.397  1.00  0.94           C  
ATOM   9897  O   PRO A 654     -12.454  73.177 -11.743  1.00  0.94           O  
ATOM   9898  CB  PRO A 654     -10.362  75.118 -10.653  1.00  0.94           C  
ATOM   9899  CG  PRO A 654     -10.740  76.068  -9.521  1.00  0.94           C  
ATOM   9900  CD  PRO A 654     -12.266  76.065  -9.501  1.00  0.94           C  
ATOM   9901  HA  PRO A 654     -11.171  76.150 -12.385  1.00  0.94           H  
ATOM   9902 1HB  PRO A 654     -10.338  74.070 -10.355  1.00  0.94           H  
ATOM   9903 2HB  PRO A 654      -9.376  75.347 -11.086  1.00  0.94           H  
ATOM   9904 1HG  PRO A 654     -10.304  75.717  -8.570  1.00  0.94           H  
ATOM   9905 2HG  PRO A 654     -10.328  77.068  -9.711  1.00  0.94           H  
ATOM   9906 1HD  PRO A 654     -12.676  75.289  -8.840  1.00  0.94           H  
ATOM   9907 2HD  PRO A 654     -12.580  77.079  -9.217  1.00  0.94           H  
ATOM   9908  N   PRO A 655     -11.527  73.838 -13.680  1.00  0.99           N  
ATOM   9909  CA  PRO A 655     -11.827  72.645 -14.445  1.00  0.99           C  
ATOM   9910  C   PRO A 655     -11.445  71.364 -13.733  1.00  0.99           C  
ATOM   9911  O   PRO A 655     -12.123  70.351 -13.871  1.00  0.99           O  
ATOM   9912  CB  PRO A 655     -10.974  72.841 -15.695  1.00  0.99           C  
ATOM   9913  CG  PRO A 655     -10.905  74.337 -15.863  1.00  0.99           C  
ATOM   9914  CD  PRO A 655     -10.824  74.883 -14.455  1.00  0.99           C  
ATOM   9915  HA  PRO A 655     -12.902  72.643 -14.696  1.00  0.99           H  
ATOM   9916 1HB  PRO A 655      -9.985  72.381 -15.550  1.00  0.99           H  
ATOM   9917 2HB  PRO A 655     -11.441  72.335 -16.551  1.00  0.99           H  
ATOM   9918 1HG  PRO A 655     -10.036  74.611 -16.478  1.00  0.99           H  
ATOM   9919 2HG  PRO A 655     -11.799  74.695 -16.398  1.00  0.99           H  
ATOM   9920 1HD  PRO A 655      -9.782  75.005 -14.119  1.00  0.99           H  
ATOM   9921 2HD  PRO A 655     -11.391  75.825 -14.453  1.00  0.99           H  
ATOM   9922  N   GLN A 656     -10.358  71.394 -12.950  1.00  1.01           N  
ATOM   9923  CA  GLN A 656      -9.955  70.172 -12.271  1.00  1.01           C  
ATOM   9924  C   GLN A 656     -10.951  69.786 -11.184  1.00  1.01           C  
ATOM   9925  O   GLN A 656     -11.186  68.603 -10.953  1.00  1.01           O  
ATOM   9926  CB  GLN A 656      -8.558  70.278 -11.688  1.00  1.01           C  
ATOM   9927  CG  GLN A 656      -8.027  68.919 -11.221  1.00  1.01           C  
ATOM   9928  CD  GLN A 656      -7.884  67.910 -12.418  1.00  1.01           C  
ATOM   9929  OE1 GLN A 656      -7.273  68.247 -13.453  1.00  1.01           O  
ATOM   9930  NE2 GLN A 656      -8.429  66.697 -12.280  1.00  1.01           N  
ATOM   9931  H   GLN A 656      -9.818  72.237 -12.840  1.00  1.01           H  
ATOM   9932  HA  GLN A 656      -9.939  69.368 -13.001  1.00  1.01           H  
ATOM   9933 1HB  GLN A 656      -7.876  70.688 -12.432  1.00  1.01           H  
ATOM   9934 2HB  GLN A 656      -8.566  70.952 -10.829  1.00  1.01           H  
ATOM   9935 1HG  GLN A 656      -7.050  69.049 -10.755  1.00  1.01           H  
ATOM   9936 2HG  GLN A 656      -8.730  68.490 -10.496  1.00  1.01           H  
ATOM   9937 1HE2 GLN A 656      -8.333  66.014 -13.001  1.00  1.01           H  
ATOM   9938 2HE2 GLN A 656      -8.925  66.432 -11.418  1.00  1.01           H  
ATOM   9939  N   ILE A 657     -11.560  70.774 -10.528  1.00  1.00           N  
ATOM   9940  CA  ILE A 657     -12.523  70.484  -9.475  1.00  1.00           C  
ATOM   9941  C   ILE A 657     -13.720  69.872 -10.152  1.00  1.00           C  
ATOM   9942  O   ILE A 657     -14.276  68.861  -9.718  1.00  1.00           O  
ATOM   9943  CB  ILE A 657     -12.940  71.763  -8.704  1.00  1.00           C  
ATOM   9944  CG1 ILE A 657     -11.745  72.358  -7.978  1.00  1.00           C  
ATOM   9945  CG2 ILE A 657     -14.068  71.479  -7.731  1.00  1.00           C  
ATOM   9946  CD1 ILE A 657     -11.141  71.426  -6.967  1.00  1.00           C  
ATOM   9947  H   ILE A 657     -11.402  71.740 -10.796  1.00  1.00           H  
ATOM   9948  HA  ILE A 657     -12.097  69.760  -8.782  1.00  1.00           H  
ATOM   9949  HB  ILE A 657     -13.285  72.506  -9.425  1.00  1.00           H  
ATOM   9950 1HG1 ILE A 657     -10.982  72.608  -8.705  1.00  1.00           H  
ATOM   9951 2HG1 ILE A 657     -12.055  73.268  -7.469  1.00  1.00           H  
ATOM   9952 1HG2 ILE A 657     -14.356  72.402  -7.228  1.00  1.00           H  
ATOM   9953 2HG2 ILE A 657     -14.905  71.090  -8.272  1.00  1.00           H  
ATOM   9954 3HG2 ILE A 657     -13.743  70.753  -6.990  1.00  1.00           H  
ATOM   9955 1HD1 ILE A 657     -10.290  71.913  -6.487  1.00  1.00           H  
ATOM   9956 2HD1 ILE A 657     -11.890  71.174  -6.212  1.00  1.00           H  
ATOM   9957 3HD1 ILE A 657     -10.804  70.515  -7.464  1.00  1.00           H  
ATOM   9958  N   VAL A 658     -14.082  70.439 -11.287  1.00  0.96           N  
ATOM   9959  CA  VAL A 658     -15.225  69.888 -11.964  1.00  0.96           C  
ATOM   9960  C   VAL A 658     -14.916  68.448 -12.368  1.00  0.96           C  
ATOM   9961  O   VAL A 658     -15.711  67.564 -12.084  1.00  0.96           O  
ATOM   9962  CB  VAL A 658     -15.602  70.731 -13.175  1.00  0.96           C  
ATOM   9963  CG1 VAL A 658     -16.718  70.035 -13.953  1.00  0.96           C  
ATOM   9964  CG2 VAL A 658     -15.992  72.145 -12.692  1.00  0.96           C  
ATOM   9965  H   VAL A 658     -13.580  71.261 -11.636  1.00  0.96           H  
ATOM   9966  HA  VAL A 658     -16.067  69.883 -11.286  1.00  0.96           H  
ATOM   9967  HB  VAL A 658     -14.744  70.808 -13.843  1.00  0.96           H  
ATOM   9968 1HG1 VAL A 658     -16.974  70.629 -14.828  1.00  0.96           H  
ATOM   9969 2HG1 VAL A 658     -16.372  69.048 -14.270  1.00  0.96           H  
ATOM   9970 3HG1 VAL A 658     -17.593  69.923 -13.318  1.00  0.96           H  
ATOM   9971 1HG2 VAL A 658     -16.250  72.773 -13.546  1.00  0.96           H  
ATOM   9972 2HG2 VAL A 658     -16.836  72.089 -12.023  1.00  0.96           H  
ATOM   9973 3HG2 VAL A 658     -15.141  72.590 -12.164  1.00  0.96           H  
ATOM   9974  N   ARG A 659     -13.737  68.192 -12.955  1.00  0.90           N  
ATOM   9975  CA  ARG A 659     -13.338  66.832 -13.350  1.00  0.90           C  
ATOM   9976  C   ARG A 659     -13.198  65.834 -12.191  1.00  0.90           C  
ATOM   9977  O   ARG A 659     -13.466  64.643 -12.361  1.00  0.90           O  
ATOM   9978  CB  ARG A 659     -12.031  66.842 -14.130  1.00  0.90           C  
ATOM   9979  CG  ARG A 659     -12.123  67.378 -15.569  1.00  0.90           C  
ATOM   9980  CD  ARG A 659     -10.883  67.064 -16.341  1.00  0.90           C  
ATOM   9981  NE  ARG A 659      -9.716  67.795 -15.861  1.00  0.90           N  
ATOM   9982  CZ  ARG A 659      -9.317  68.995 -16.327  1.00  0.90           C  
ATOM   9983  NH1 ARG A 659      -9.977  69.581 -17.307  1.00  0.90           N  
ATOM   9984  NH2 ARG A 659      -8.250  69.567 -15.810  1.00  0.90           N  
ATOM   9985  H   ARG A 659     -13.108  68.964 -13.161  1.00  0.90           H  
ATOM   9986  HA  ARG A 659     -14.112  66.453 -14.018  1.00  0.90           H  
ATOM   9987 1HB  ARG A 659     -11.309  67.457 -13.598  1.00  0.90           H  
ATOM   9988 2HB  ARG A 659     -11.628  65.832 -14.171  1.00  0.90           H  
ATOM   9989 1HG  ARG A 659     -12.974  66.920 -16.073  1.00  0.90           H  
ATOM   9990 2HG  ARG A 659     -12.253  68.458 -15.548  1.00  0.90           H  
ATOM   9991 1HD  ARG A 659     -10.671  65.999 -16.261  1.00  0.90           H  
ATOM   9992 2HD  ARG A 659     -11.039  67.323 -17.387  1.00  0.90           H  
ATOM   9993  HE  ARG A 659      -9.172  67.384 -15.110  1.00  0.90           H  
ATOM   9994 1HH1 ARG A 659     -10.790  69.134 -17.705  1.00  0.90           H  
ATOM   9995 2HH1 ARG A 659      -9.654  70.463 -17.677  1.00  0.90           H  
ATOM   9996 1HH2 ARG A 659      -7.743  69.089 -15.055  1.00  0.90           H  
ATOM   9997 2HH2 ARG A 659      -7.930  70.458 -16.152  1.00  0.90           H  
ATOM   9998  N   ASP A 660     -12.716  66.278 -11.030  1.00  0.84           N  
ATOM   9999  CA  ASP A 660     -12.569  65.369  -9.894  1.00  0.84           C  
ATOM  10000  C   ASP A 660     -13.903  64.929  -9.316  1.00  0.84           C  
ATOM  10001  O   ASP A 660     -14.020  63.809  -8.815  1.00  0.84           O  
ATOM  10002  CB  ASP A 660     -11.728  65.986  -8.777  1.00  0.84           C  
ATOM  10003  CG  ASP A 660     -10.212  66.055  -9.082  1.00  0.84           C  
ATOM  10004  OD1 ASP A 660      -9.735  65.436 -10.040  1.00  0.84           O  
ATOM  10005  OD2 ASP A 660      -9.521  66.703  -8.328  1.00  0.84           O  
ATOM  10006  H   ASP A 660     -12.453  67.255 -10.932  1.00  0.84           H  
ATOM  10007  HA  ASP A 660     -12.056  64.478 -10.242  1.00  0.84           H  
ATOM  10008 1HB  ASP A 660     -12.085  67.006  -8.600  1.00  0.84           H  
ATOM  10009 2HB  ASP A 660     -11.886  65.426  -7.855  1.00  0.84           H  
ATOM  10010  N   TRP A 661     -14.896  65.813  -9.339  1.00  0.80           N  
ATOM  10011  CA  TRP A 661     -16.190  65.472  -8.774  1.00  0.80           C  
ATOM  10012  C   TRP A 661     -17.195  64.978  -9.832  1.00  0.80           C  
ATOM  10013  O   TRP A 661     -18.082  64.177  -9.521  1.00  0.80           O  
ATOM  10014  CB  TRP A 661     -16.665  66.691  -8.002  1.00  0.80           C  
ATOM  10015  CG  TRP A 661     -15.741  66.943  -6.821  1.00  0.80           C  
ATOM  10016  CD1 TRP A 661     -14.720  67.841  -6.750  1.00  0.80           C  
ATOM  10017  CD2 TRP A 661     -15.749  66.268  -5.555  1.00  0.80           C  
ATOM  10018  NE1 TRP A 661     -14.081  67.738  -5.557  1.00  0.80           N  
ATOM  10019  CE2 TRP A 661     -14.694  66.788  -4.810  1.00  0.80           C  
ATOM  10020  CE3 TRP A 661     -16.536  65.283  -5.009  1.00  0.80           C  
ATOM  10021  CZ2 TRP A 661     -14.406  66.339  -3.546  1.00  0.80           C  
ATOM  10022  CZ3 TRP A 661     -16.260  64.836  -3.742  1.00  0.80           C  
ATOM  10023  CH2 TRP A 661     -15.212  65.350  -3.028  1.00  0.80           C  
ATOM  10024  H   TRP A 661     -14.739  66.745  -9.729  1.00  0.80           H  
ATOM  10025  HA  TRP A 661     -16.044  64.666  -8.057  1.00  0.80           H  
ATOM  10026 1HB  TRP A 661     -16.644  67.553  -8.653  1.00  0.80           H  
ATOM  10027 2HB  TRP A 661     -17.682  66.546  -7.649  1.00  0.80           H  
ATOM  10028  HD1 TRP A 661     -14.434  68.512  -7.515  1.00  0.80           H  
ATOM  10029  HE1 TRP A 661     -13.274  68.277  -5.270  1.00  0.80           H  
ATOM  10030  HE3 TRP A 661     -17.355  64.876  -5.576  1.00  0.80           H  
ATOM  10031  HZ2 TRP A 661     -13.579  66.741  -2.962  1.00  0.80           H  
ATOM  10032  HZ3 TRP A 661     -16.899  64.064  -3.332  1.00  0.80           H  
ATOM  10033  HH2 TRP A 661     -15.007  64.981  -2.030  1.00  0.80           H  
ATOM  10034  N   ILE A 662     -17.059  65.444 -11.084  1.00  0.77           N  
ATOM  10035  CA  ILE A 662     -17.929  65.027 -12.189  1.00  0.77           C  
ATOM  10036  C   ILE A 662     -17.093  64.350 -13.288  1.00  0.77           C  
ATOM  10037  O   ILE A 662     -16.189  64.953 -13.864  1.00  0.77           O  
ATOM  10038  CB  ILE A 662     -18.663  66.208 -12.829  1.00  0.77           C  
ATOM  10039  CG1 ILE A 662     -19.378  67.031 -11.808  1.00  0.77           C  
ATOM  10040  CG2 ILE A 662     -19.669  65.658 -13.813  1.00  0.77           C  
ATOM  10041  CD1 ILE A 662     -20.440  66.358 -11.102  1.00  0.77           C  
ATOM  10042  H   ILE A 662     -16.333  66.114 -11.295  1.00  0.77           H  
ATOM  10043  HA  ILE A 662     -18.656  64.309 -11.824  1.00  0.77           H  
ATOM  10044  HB  ILE A 662     -17.952  66.853 -13.343  1.00  0.77           H  
ATOM  10045 1HG1 ILE A 662     -18.645  67.360 -11.077  1.00  0.77           H  
ATOM  10046 2HG1 ILE A 662     -19.803  67.895 -12.300  1.00  0.77           H  
ATOM  10047 1HG2 ILE A 662     -20.202  66.461 -14.288  1.00  0.77           H  
ATOM  10048 2HG2 ILE A 662     -19.154  65.081 -14.565  1.00  0.77           H  
ATOM  10049 3HG2 ILE A 662     -20.378  65.011 -13.287  1.00  0.77           H  
ATOM  10050 1HD1 ILE A 662     -20.865  67.045 -10.408  1.00  0.77           H  
ATOM  10051 2HD1 ILE A 662     -21.199  66.032 -11.812  1.00  0.77           H  
ATOM  10052 3HD1 ILE A 662     -20.038  65.506 -10.580  1.00  0.77           H  
ATOM  10053  N   ALA A 663     -17.418  63.118 -13.605  1.00  0.75           N  
ATOM  10054  CA  ALA A 663     -16.709  62.347 -14.606  1.00  0.75           C  
ATOM  10055  C   ALA A 663     -17.047  62.870 -15.994  1.00  0.75           C  
ATOM  10056  O   ALA A 663     -18.070  63.532 -16.157  1.00  0.75           O  
ATOM  10057  CB  ALA A 663     -17.087  60.900 -14.491  1.00  0.75           C  
ATOM  10058  H   ALA A 663     -18.194  62.679 -13.124  1.00  0.75           H  
ATOM  10059  HA  ALA A 663     -15.647  62.456 -14.414  1.00  0.75           H  
ATOM  10060 1HB  ALA A 663     -16.568  60.287 -15.208  1.00  0.75           H  
ATOM  10061 2HB  ALA A 663     -16.842  60.561 -13.499  1.00  0.75           H  
ATOM  10062 3HB  ALA A 663     -18.154  60.804 -14.652  1.00  0.75           H  
ATOM  10063  N   PRO A 664     -16.227  62.622 -17.024  1.00  0.74           N  
ATOM  10064  CA  PRO A 664     -16.518  62.955 -18.411  1.00  0.74           C  
ATOM  10065  C   PRO A 664     -17.904  62.471 -18.865  1.00  0.74           C  
ATOM  10066  O   PRO A 664     -18.518  63.093 -19.733  1.00  0.74           O  
ATOM  10067  CB  PRO A 664     -15.394  62.229 -19.156  1.00  0.74           C  
ATOM  10068  CG  PRO A 664     -14.239  62.227 -18.172  1.00  0.74           C  
ATOM  10069  CD  PRO A 664     -14.881  62.025 -16.813  1.00  0.74           C  
ATOM  10070  HA  PRO A 664     -16.432  64.043 -18.541  1.00  0.74           H  
ATOM  10071 1HB  PRO A 664     -15.723  61.219 -19.440  1.00  0.74           H  
ATOM  10072 2HB  PRO A 664     -15.161  62.764 -20.089  1.00  0.74           H  
ATOM  10073 1HG  PRO A 664     -13.530  61.422 -18.423  1.00  0.74           H  
ATOM  10074 2HG  PRO A 664     -13.681  63.172 -18.239  1.00  0.74           H  
ATOM  10075 1HD  PRO A 664     -14.934  60.956 -16.571  1.00  0.74           H  
ATOM  10076 2HD  PRO A 664     -14.299  62.594 -16.077  1.00  0.74           H  
ATOM  10077  N   ASP A 665     -18.413  61.368 -18.289  1.00  0.72           N  
ATOM  10078  CA  ASP A 665     -19.733  60.868 -18.686  1.00  0.72           C  
ATOM  10079  C   ASP A 665     -20.888  61.526 -17.903  1.00  0.72           C  
ATOM  10080  O   ASP A 665     -22.046  61.144 -18.069  1.00  0.72           O  
ATOM  10081  CB  ASP A 665     -19.831  59.335 -18.521  1.00  0.72           C  
ATOM  10082  CG  ASP A 665     -19.769  58.828 -17.060  1.00  0.72           C  
ATOM  10083  OD1 ASP A 665     -19.653  59.643 -16.185  1.00  0.72           O  
ATOM  10084  OD2 ASP A 665     -19.858  57.624 -16.832  1.00  0.72           O  
ATOM  10085  H   ASP A 665     -17.886  60.871 -17.587  1.00  0.72           H  
ATOM  10086  HA  ASP A 665     -19.876  61.099 -19.742  1.00  0.72           H  
ATOM  10087 1HB  ASP A 665     -20.769  58.993 -18.959  1.00  0.72           H  
ATOM  10088 2HB  ASP A 665     -19.023  58.864 -19.083  1.00  0.72           H  
ATOM  10089  N   GLY A 666     -20.575  62.508 -17.049  1.00  0.70           N  
ATOM  10090  CA  GLY A 666     -21.556  63.227 -16.236  1.00  0.70           C  
ATOM  10091  C   GLY A 666     -21.782  62.621 -14.841  1.00  0.70           C  
ATOM  10092  O   GLY A 666     -22.421  63.243 -13.983  1.00  0.70           O  
ATOM  10093  H   GLY A 666     -19.602  62.782 -16.940  1.00  0.70           H  
ATOM  10094 1HA  GLY A 666     -21.224  64.259 -16.126  1.00  0.70           H  
ATOM  10095 2HA  GLY A 666     -22.503  63.260 -16.770  1.00  0.70           H  
ATOM  10096  N   ARG A 667     -21.263  61.414 -14.613  1.00  0.68           N  
ATOM  10097  CA  ARG A 667     -21.418  60.706 -13.345  1.00  0.68           C  
ATOM  10098  C   ARG A 667     -20.757  61.494 -12.234  1.00  0.68           C  
ATOM  10099  O   ARG A 667     -19.639  61.987 -12.381  1.00  0.68           O  
ATOM  10100  CB  ARG A 667     -20.825  59.328 -13.464  1.00  0.68           C  
ATOM  10101  CG  ARG A 667     -21.085  58.339 -12.391  1.00  0.68           C  
ATOM  10102  CD  ARG A 667     -20.406  57.089 -12.785  1.00  0.68           C  
ATOM  10103  NE  ARG A 667     -20.893  56.606 -14.090  1.00  0.68           N  
ATOM  10104  CZ  ARG A 667     -21.986  55.841 -14.286  1.00  0.68           C  
ATOM  10105  NH1 ARG A 667     -22.712  55.426 -13.263  1.00  0.68           N  
ATOM  10106  NH2 ARG A 667     -22.324  55.508 -15.519  1.00  0.68           N  
ATOM  10107  H   ARG A 667     -20.735  60.934 -15.352  1.00  0.68           H  
ATOM  10108  HA  ARG A 667     -22.482  60.610 -13.123  1.00  0.68           H  
ATOM  10109 1HB  ARG A 667     -21.192  58.877 -14.385  1.00  0.68           H  
ATOM  10110 2HB  ARG A 667     -19.747  59.411 -13.564  1.00  0.68           H  
ATOM  10111 1HG  ARG A 667     -20.690  58.695 -11.438  1.00  0.68           H  
ATOM  10112 2HG  ARG A 667     -22.156  58.156 -12.304  1.00  0.68           H  
ATOM  10113 1HD  ARG A 667     -19.341  57.256 -12.854  1.00  0.68           H  
ATOM  10114 2HD  ARG A 667     -20.617  56.326 -12.054  1.00  0.68           H  
ATOM  10115  HE  ARG A 667     -20.381  56.922 -14.946  1.00  0.68           H  
ATOM  10116 1HH1 ARG A 667     -22.450  55.682 -12.323  1.00  0.68           H  
ATOM  10117 2HH1 ARG A 667     -23.528  54.854 -13.423  1.00  0.68           H  
ATOM  10118 1HH2 ARG A 667     -21.751  55.841 -16.299  1.00  0.68           H  
ATOM  10119 2HH2 ARG A 667     -23.136  54.938 -15.689  1.00  0.68           H  
ATOM  10120  N   ALA A 668     -21.449  61.652 -11.128  1.00  0.65           N  
ATOM  10121  CA  ALA A 668     -20.904  62.455 -10.052  1.00  0.65           C  
ATOM  10122  C   ALA A 668     -20.512  61.620  -8.847  1.00  0.65           C  
ATOM  10123  O   ALA A 668     -21.103  60.576  -8.558  1.00  0.65           O  
ATOM  10124  CB  ALA A 668     -21.905  63.514  -9.678  1.00  0.65           C  
ATOM  10125  H   ALA A 668     -22.350  61.191 -11.026  1.00  0.65           H  
ATOM  10126  HA  ALA A 668     -20.006  62.944 -10.410  1.00  0.65           H  
ATOM  10127 1HB  ALA A 668     -21.502  64.150  -8.888  1.00  0.65           H  
ATOM  10128 2HB  ALA A 668     -22.136  64.111 -10.552  1.00  0.65           H  
ATOM  10129 3HB  ALA A 668     -22.793  63.025  -9.352  1.00  0.65           H  
ATOM  10130  N   LEU A 669     -19.491  62.087  -8.145  1.00  0.63           N  
ATOM  10131  CA  LEU A 669     -19.026  61.429  -6.939  1.00  0.63           C  
ATOM  10132  C   LEU A 669     -19.351  62.232  -5.691  1.00  0.63           C  
ATOM  10133  O   LEU A 669     -19.183  63.451  -5.666  1.00  0.63           O  
ATOM  10134  CB  LEU A 669     -17.519  61.161  -7.058  1.00  0.63           C  
ATOM  10135  CG  LEU A 669     -16.826  60.374  -5.928  1.00  0.63           C  
ATOM  10136  CD1 LEU A 669     -15.671  59.579  -6.551  1.00  0.63           C  
ATOM  10137  CD2 LEU A 669     -16.287  61.341  -4.869  1.00  0.63           C  
ATOM  10138  H   LEU A 669     -19.008  62.927  -8.471  1.00  0.63           H  
ATOM  10139  HA  LEU A 669     -19.531  60.472  -6.856  1.00  0.63           H  
ATOM  10140 1HB  LEU A 669     -17.364  60.602  -7.952  1.00  0.63           H  
ATOM  10141 2HB  LEU A 669     -17.003  62.119  -7.168  1.00  0.63           H  
ATOM  10142  HG  LEU A 669     -17.534  59.677  -5.467  1.00  0.63           H  
ATOM  10143 1HD1 LEU A 669     -15.151  59.011  -5.792  1.00  0.63           H  
ATOM  10144 2HD1 LEU A 669     -16.064  58.900  -7.301  1.00  0.63           H  
ATOM  10145 3HD1 LEU A 669     -14.979  60.272  -7.020  1.00  0.63           H  
ATOM  10146 1HD2 LEU A 669     -15.791  60.784  -4.081  1.00  0.63           H  
ATOM  10147 2HD2 LEU A 669     -15.578  62.029  -5.330  1.00  0.63           H  
ATOM  10148 3HD2 LEU A 669     -17.104  61.904  -4.446  1.00  0.63           H  
ATOM  10149  N   VAL A 670     -19.856  61.540  -4.676  1.00  0.61           N  
ATOM  10150  CA  VAL A 670     -20.129  62.139  -3.383  1.00  0.61           C  
ATOM  10151  C   VAL A 670     -19.103  61.571  -2.423  1.00  0.61           C  
ATOM  10152  O   VAL A 670     -18.880  60.357  -2.392  1.00  0.61           O  
ATOM  10153  CB  VAL A 670     -21.508  61.749  -2.819  1.00  0.61           C  
ATOM  10154  CG1 VAL A 670     -21.731  62.428  -1.447  1.00  0.61           C  
ATOM  10155  CG2 VAL A 670     -22.590  62.057  -3.772  1.00  0.61           C  
ATOM  10156  H   VAL A 670     -20.024  60.550  -4.802  1.00  0.61           H  
ATOM  10157  HA  VAL A 670     -20.032  63.219  -3.447  1.00  0.61           H  
ATOM  10158  HB  VAL A 670     -21.513  60.697  -2.643  1.00  0.61           H  
ATOM  10159 1HG1 VAL A 670     -22.688  62.113  -1.040  1.00  0.61           H  
ATOM  10160 2HG1 VAL A 670     -20.945  62.145  -0.765  1.00  0.61           H  
ATOM  10161 3HG1 VAL A 670     -21.723  63.507  -1.569  1.00  0.61           H  
ATOM  10162 1HG2 VAL A 670     -23.534  61.747  -3.350  1.00  0.61           H  
ATOM  10163 2HG2 VAL A 670     -22.613  63.098  -3.949  1.00  0.61           H  
ATOM  10164 3HG2 VAL A 670     -22.416  61.525  -4.710  1.00  0.61           H  
ATOM  10165  N   GLN A 671     -18.441  62.427  -1.673  1.00  0.61           N  
ATOM  10166  CA  GLN A 671     -17.484  61.929  -0.695  1.00  0.61           C  
ATOM  10167  C   GLN A 671     -18.057  62.164   0.684  1.00  0.61           C  
ATOM  10168  O   GLN A 671     -18.534  63.263   0.974  1.00  0.61           O  
ATOM  10169  CB  GLN A 671     -16.129  62.592  -0.861  1.00  0.61           C  
ATOM  10170  CG  GLN A 671     -15.078  62.093   0.055  1.00  0.61           C  
ATOM  10171  CD  GLN A 671     -13.748  62.701  -0.269  1.00  0.61           C  
ATOM  10172  OE1 GLN A 671     -13.354  62.774  -1.447  1.00  0.61           O  
ATOM  10173  NE2 GLN A 671     -13.048  63.142   0.761  1.00  0.61           N  
ATOM  10174  H   GLN A 671     -18.633  63.424  -1.772  1.00  0.61           H  
ATOM  10175  HA  GLN A 671     -17.357  60.859  -0.824  1.00  0.61           H  
ATOM  10176 1HB  GLN A 671     -15.779  62.458  -1.883  1.00  0.61           H  
ATOM  10177 2HB  GLN A 671     -16.242  63.654  -0.678  1.00  0.61           H  
ATOM  10178 1HG  GLN A 671     -15.338  62.379   1.078  1.00  0.61           H  
ATOM  10179 2HG  GLN A 671     -15.006  61.005  -0.028  1.00  0.61           H  
ATOM  10180 1HE2 GLN A 671     -12.142  63.552   0.665  1.00  0.61           H  
ATOM  10181 2HE2 GLN A 671     -13.386  63.043   1.721  1.00  0.61           H  
ATOM  10182  N   ILE A 672     -18.055  61.131   1.522  1.00  0.62           N  
ATOM  10183  CA  ILE A 672     -18.646  61.238   2.848  1.00  0.62           C  
ATOM  10184  C   ILE A 672     -17.642  61.010   3.961  1.00  0.62           C  
ATOM  10185  O   ILE A 672     -17.006  59.956   4.035  1.00  0.62           O  
ATOM  10186  CB  ILE A 672     -19.781  60.223   2.975  1.00  0.62           C  
ATOM  10187  CG1 ILE A 672     -20.766  60.455   1.866  1.00  0.62           C  
ATOM  10188  CG2 ILE A 672     -20.447  60.323   4.309  1.00  0.62           C  
ATOM  10189  CD1 ILE A 672     -20.608  59.479   0.676  1.00  0.62           C  
ATOM  10190  H   ILE A 672     -17.675  60.241   1.211  1.00  0.62           H  
ATOM  10191  HA  ILE A 672     -19.058  62.238   2.969  1.00  0.62           H  
ATOM  10192  HB  ILE A 672     -19.396  59.249   2.856  1.00  0.62           H  
ATOM  10193 1HG1 ILE A 672     -21.736  60.407   2.284  1.00  0.62           H  
ATOM  10194 2HG1 ILE A 672     -20.631  61.459   1.492  1.00  0.62           H  
ATOM  10195 1HG2 ILE A 672     -21.249  59.592   4.380  1.00  0.62           H  
ATOM  10196 2HG2 ILE A 672     -19.722  60.146   5.087  1.00  0.62           H  
ATOM  10197 3HG2 ILE A 672     -20.848  61.312   4.422  1.00  0.62           H  
ATOM  10198 1HD1 ILE A 672     -21.344  59.711  -0.089  1.00  0.62           H  
ATOM  10199 2HD1 ILE A 672     -19.613  59.569   0.248  1.00  0.62           H  
ATOM  10200 3HD1 ILE A 672     -20.758  58.456   1.018  1.00  0.62           H  
ATOM  10201  N   SER A 673     -17.479  62.015   4.810  1.00  0.65           N  
ATOM  10202  CA  SER A 673     -16.525  61.946   5.897  1.00  0.65           C  
ATOM  10203  C   SER A 673     -17.282  61.570   7.178  1.00  0.65           C  
ATOM  10204  O   SER A 673     -18.347  62.154   7.421  1.00  0.65           O  
ATOM  10205  CB  SER A 673     -15.827  63.300   6.029  1.00  0.65           C  
ATOM  10206  OG  SER A 673     -14.840  63.279   7.009  1.00  0.65           O  
ATOM  10207  H   SER A 673     -18.036  62.857   4.697  1.00  0.65           H  
ATOM  10208  HA  SER A 673     -15.803  61.187   5.651  1.00  0.65           H  
ATOM  10209 1HB  SER A 673     -15.386  63.572   5.070  1.00  0.65           H  
ATOM  10210 2HB  SER A 673     -16.568  64.061   6.271  1.00  0.65           H  
ATOM  10211  HG  SER A 673     -14.167  62.644   6.637  1.00  0.65           H  
ATOM  10212  N   PRO A 674     -16.765  60.649   8.020  1.00  0.72           N  
ATOM  10213  CA  PRO A 674     -17.370  60.196   9.262  1.00  0.72           C  
ATOM  10214  C   PRO A 674     -17.418  61.253  10.326  1.00  0.72           C  
ATOM  10215  O   PRO A 674     -16.564  62.136  10.394  1.00  0.72           O  
ATOM  10216  CB  PRO A 674     -16.448  59.048   9.694  1.00  0.72           C  
ATOM  10217  CG  PRO A 674     -15.122  59.320   9.039  1.00  0.72           C  
ATOM  10218  CD  PRO A 674     -15.465  59.989   7.719  1.00  0.72           C  
ATOM  10219  HA  PRO A 674     -18.385  59.843   9.073  1.00  0.72           H  
ATOM  10220 1HB  PRO A 674     -16.378  59.056  10.787  1.00  0.72           H  
ATOM  10221 2HB  PRO A 674     -16.864  58.087   9.417  1.00  0.72           H  
ATOM  10222 1HG  PRO A 674     -14.502  59.953   9.692  1.00  0.72           H  
ATOM  10223 2HG  PRO A 674     -14.572  58.376   8.893  1.00  0.72           H  
ATOM  10224 1HD  PRO A 674     -14.677  60.718   7.486  1.00  0.72           H  
ATOM  10225 2HD  PRO A 674     -15.581  59.231   6.923  1.00  0.72           H  
ATOM  10226  N   LYS A 675     -18.412  61.150  11.186  1.00  0.81           N  
ATOM  10227  CA  LYS A 675     -18.490  62.036  12.320  1.00  0.81           C  
ATOM  10228  C   LYS A 675     -17.372  61.713  13.285  1.00  0.81           C  
ATOM  10229  O   LYS A 675     -17.196  60.563  13.690  1.00  0.81           O  
ATOM  10230  CB  LYS A 675     -19.843  61.926  13.021  1.00  0.81           C  
ATOM  10231  CG  LYS A 675     -20.031  62.887  14.186  1.00  0.81           C  
ATOM  10232  CD  LYS A 675     -21.432  62.771  14.746  1.00  0.81           C  
ATOM  10233  CE  LYS A 675     -21.653  63.710  15.912  1.00  0.81           C  
ATOM  10234  NZ  LYS A 675     -23.031  63.589  16.457  1.00  0.81           N  
ATOM  10235  H   LYS A 675     -19.118  60.431  11.062  1.00  0.81           H  
ATOM  10236  HA  LYS A 675     -18.352  63.060  11.980  1.00  0.81           H  
ATOM  10237 1HB  LYS A 675     -20.643  62.113  12.313  1.00  0.81           H  
ATOM  10238 2HB  LYS A 675     -19.978  60.910  13.395  1.00  0.81           H  
ATOM  10239 1HG  LYS A 675     -19.309  62.659  14.973  1.00  0.81           H  
ATOM  10240 2HG  LYS A 675     -19.861  63.907  13.846  1.00  0.81           H  
ATOM  10241 1HD  LYS A 675     -22.158  62.991  13.955  1.00  0.81           H  
ATOM  10242 2HD  LYS A 675     -21.601  61.746  15.080  1.00  0.81           H  
ATOM  10243 1HE  LYS A 675     -20.941  63.475  16.698  1.00  0.81           H  
ATOM  10244 2HE  LYS A 675     -21.491  64.736  15.583  1.00  0.81           H  
ATOM  10245 1HZ  LYS A 675     -23.148  64.223  17.231  1.00  0.81           H  
ATOM  10246 2HZ  LYS A 675     -23.698  63.814  15.733  1.00  0.81           H  
ATOM  10247 3HZ  LYS A 675     -23.183  62.640  16.771  1.00  0.81           H  
ATOM  10248  N   VAL A 676     -16.649  62.739  13.671  1.00  0.94           N  
ATOM  10249  CA  VAL A 676     -15.571  62.621  14.626  1.00  0.94           C  
ATOM  10250  C   VAL A 676     -15.910  63.475  15.821  1.00  0.94           C  
ATOM  10251  O   VAL A 676     -16.372  64.608  15.677  1.00  0.94           O  
ATOM  10252  CB  VAL A 676     -14.219  63.018  14.007  1.00  0.94           C  
ATOM  10253  CG1 VAL A 676     -13.131  62.982  15.071  1.00  0.94           C  
ATOM  10254  CG2 VAL A 676     -13.872  62.026  12.873  1.00  0.94           C  
ATOM  10255  H   VAL A 676     -16.852  63.644  13.277  1.00  0.94           H  
ATOM  10256  HA  VAL A 676     -15.498  61.583  14.954  1.00  0.94           H  
ATOM  10257  HB  VAL A 676     -14.280  64.033  13.615  1.00  0.94           H  
ATOM  10258 1HG1 VAL A 676     -12.183  63.271  14.625  1.00  0.94           H  
ATOM  10259 2HG1 VAL A 676     -13.370  63.681  15.872  1.00  0.94           H  
ATOM  10260 3HG1 VAL A 676     -13.052  61.974  15.484  1.00  0.94           H  
ATOM  10261 1HG2 VAL A 676     -12.913  62.298  12.431  1.00  0.94           H  
ATOM  10262 2HG2 VAL A 676     -13.810  61.016  13.280  1.00  0.94           H  
ATOM  10263 3HG2 VAL A 676     -14.643  62.056  12.104  1.00  0.94           H  
ATOM  10264  N   VAL A 677     -15.721  62.913  16.996  1.00  1.06           N  
ATOM  10265  CA  VAL A 677     -16.047  63.594  18.226  1.00  1.06           C  
ATOM  10266  C   VAL A 677     -14.790  63.798  19.042  1.00  1.06           C  
ATOM  10267  O   VAL A 677     -13.797  63.093  18.860  1.00  1.06           O  
ATOM  10268  CB  VAL A 677     -17.046  62.745  19.018  1.00  1.06           C  
ATOM  10269  CG1 VAL A 677     -18.319  62.542  18.195  1.00  1.06           C  
ATOM  10270  CG2 VAL A 677     -16.395  61.430  19.371  1.00  1.06           C  
ATOM  10271  H   VAL A 677     -15.338  61.981  17.034  1.00  1.06           H  
ATOM  10272  HA  VAL A 677     -16.489  64.564  17.996  1.00  1.06           H  
ATOM  10273  HB  VAL A 677     -17.322  63.271  19.932  1.00  1.06           H  
ATOM  10274 1HG1 VAL A 677     -19.033  61.951  18.768  1.00  1.06           H  
ATOM  10275 2HG1 VAL A 677     -18.753  63.515  17.966  1.00  1.06           H  
ATOM  10276 3HG1 VAL A 677     -18.083  62.022  17.268  1.00  1.06           H  
ATOM  10277 1HG2 VAL A 677     -17.089  60.818  19.946  1.00  1.06           H  
ATOM  10278 2HG2 VAL A 677     -16.121  60.910  18.455  1.00  1.06           H  
ATOM  10279 3HG2 VAL A 677     -15.509  61.630  19.962  1.00  1.06           H  
ATOM  10280  N   LYS A 678     -14.834  64.733  19.979  1.00  1.16           N  
ATOM  10281  CA  LYS A 678     -13.656  65.046  20.778  1.00  1.16           C  
ATOM  10282  C   LYS A 678     -13.399  64.037  21.890  1.00  1.16           C  
ATOM  10283  O   LYS A 678     -13.598  64.319  23.071  1.00  1.16           O  
ATOM  10284  CB  LYS A 678     -13.789  66.448  21.361  1.00  1.16           C  
ATOM  10285  CG  LYS A 678     -13.801  67.559  20.312  1.00  1.16           C  
ATOM  10286  CD  LYS A 678     -13.952  68.936  20.952  1.00  1.16           C  
ATOM  10287  CE  LYS A 678     -13.963  70.042  19.900  1.00  1.16           C  
ATOM  10288  NZ  LYS A 678     -14.133  71.389  20.512  1.00  1.16           N  
ATOM  10289  H   LYS A 678     -15.682  65.265  20.113  1.00  1.16           H  
ATOM  10290  HA  LYS A 678     -12.787  65.033  20.118  1.00  1.16           H  
ATOM  10291 1HB  LYS A 678     -14.709  66.518  21.941  1.00  1.16           H  
ATOM  10292 2HB  LYS A 678     -12.958  66.637  22.041  1.00  1.16           H  
ATOM  10293 1HG  LYS A 678     -12.868  67.532  19.747  1.00  1.16           H  
ATOM  10294 2HG  LYS A 678     -14.627  67.396  19.619  1.00  1.16           H  
ATOM  10295 1HD  LYS A 678     -14.886  68.973  21.516  1.00  1.16           H  
ATOM  10296 2HD  LYS A 678     -13.126  69.110  21.641  1.00  1.16           H  
ATOM  10297 1HE  LYS A 678     -13.023  70.020  19.351  1.00  1.16           H  
ATOM  10298 2HE  LYS A 678     -14.783  69.864  19.205  1.00  1.16           H  
ATOM  10299 1HZ  LYS A 678     -14.135  72.091  19.786  1.00  1.16           H  
ATOM  10300 2HZ  LYS A 678     -15.009  71.423  21.015  1.00  1.16           H  
ATOM  10301 3HZ  LYS A 678     -13.372  71.568  21.151  1.00  1.16           H  
ATOM  10302  N   GLY A 679     -12.952  62.856  21.485  1.00  1.19           N  
ATOM  10303  CA  GLY A 679     -12.671  61.759  22.395  1.00  1.19           C  
ATOM  10304  C   GLY A 679     -12.283  60.501  21.630  1.00  1.19           C  
ATOM  10305  O   GLY A 679     -11.251  59.887  21.907  1.00  1.19           O  
ATOM  10306  H   GLY A 679     -12.837  62.726  20.479  1.00  1.19           H  
ATOM  10307 1HA  GLY A 679     -11.864  62.045  23.070  1.00  1.19           H  
ATOM  10308 2HA  GLY A 679     -13.549  61.561  23.007  1.00  1.19           H  
ATOM  10309  N   ALA A 680     -13.120  60.100  20.681  1.00  1.15           N  
ATOM  10310  CA  ALA A 680     -12.833  58.916  19.888  1.00  1.15           C  
ATOM  10311  C   ALA A 680     -11.688  59.163  18.926  1.00  1.15           C  
ATOM  10312  O   ALA A 680     -11.552  60.242  18.352  1.00  1.15           O  
ATOM  10313  CB  ALA A 680     -14.055  58.473  19.097  1.00  1.15           C  
ATOM  10314  H   ALA A 680     -13.954  60.636  20.499  1.00  1.15           H  
ATOM  10315  HA  ALA A 680     -12.540  58.116  20.569  1.00  1.15           H  
ATOM  10316 1HB  ALA A 680     -13.811  57.571  18.530  1.00  1.15           H  
ATOM  10317 2HB  ALA A 680     -14.878  58.266  19.778  1.00  1.15           H  
ATOM  10318 3HB  ALA A 680     -14.340  59.264  18.410  1.00  1.15           H  
ATOM  10319  N   ASP A 681     -10.898  58.132  18.704  1.00  1.07           N  
ATOM  10320  CA  ASP A 681      -9.858  58.152  17.692  1.00  1.07           C  
ATOM  10321  C   ASP A 681     -10.550  57.942  16.335  1.00  1.07           C  
ATOM  10322  O   ASP A 681     -11.288  56.971  16.202  1.00  1.07           O  
ATOM  10323  CB  ASP A 681      -8.808  57.068  17.949  1.00  1.07           C  
ATOM  10324  CG  ASP A 681      -7.587  57.155  17.015  1.00  1.07           C  
ATOM  10325  OD1 ASP A 681      -7.719  57.095  15.802  1.00  1.07           O  
ATOM  10326  OD2 ASP A 681      -6.498  57.281  17.515  1.00  1.07           O  
ATOM  10327  H   ASP A 681     -11.038  57.291  19.246  1.00  1.07           H  
ATOM  10328  HA  ASP A 681      -9.352  59.108  17.741  1.00  1.07           H  
ATOM  10329 1HB  ASP A 681      -8.459  57.143  18.981  1.00  1.07           H  
ATOM  10330 2HB  ASP A 681      -9.265  56.083  17.834  1.00  1.07           H  
ATOM  10331  N   PRO A 682     -10.395  58.811  15.324  1.00  0.96           N  
ATOM  10332  CA  PRO A 682     -11.018  58.681  14.012  1.00  0.96           C  
ATOM  10333  C   PRO A 682     -10.723  57.342  13.318  1.00  0.96           C  
ATOM  10334  O   PRO A 682     -11.432  56.963  12.391  1.00  0.96           O  
ATOM  10335  CB  PRO A 682     -10.374  59.814  13.221  1.00  0.96           C  
ATOM  10336  CG  PRO A 682      -9.981  60.833  14.266  1.00  0.96           C  
ATOM  10337  CD  PRO A 682      -9.581  60.032  15.481  1.00  0.96           C  
ATOM  10338  HA  PRO A 682     -12.098  58.840  14.117  1.00  0.96           H  
ATOM  10339 1HB  PRO A 682      -9.531  59.423  12.643  1.00  0.96           H  
ATOM  10340 2HB  PRO A 682     -11.092  60.217  12.493  1.00  0.96           H  
ATOM  10341 1HG  PRO A 682      -9.169  61.486  13.905  1.00  0.96           H  
ATOM  10342 2HG  PRO A 682     -10.813  61.480  14.468  1.00  0.96           H  
ATOM  10343 1HD  PRO A 682      -8.503  59.796  15.478  1.00  0.96           H  
ATOM  10344 2HD  PRO A 682      -9.892  60.618  16.357  1.00  0.96           H  
ATOM  10345  N   GLY A 683      -9.642  56.653  13.717  1.00  0.86           N  
ATOM  10346  CA  GLY A 683      -9.289  55.376  13.107  1.00  0.86           C  
ATOM  10347  C   GLY A 683      -9.938  54.177  13.822  1.00  0.86           C  
ATOM  10348  O   GLY A 683      -9.746  53.024  13.417  1.00  0.86           O  
ATOM  10349  H   GLY A 683      -9.053  56.978  14.490  1.00  0.86           H  
ATOM  10350 1HA  GLY A 683      -9.562  55.387  12.058  1.00  0.86           H  
ATOM  10351 2HA  GLY A 683      -8.208  55.266  13.141  1.00  0.86           H  
ATOM  10352  N   ASP A 684     -10.705  54.455  14.888  1.00  0.79           N  
ATOM  10353  CA  ASP A 684     -11.343  53.428  15.713  1.00  0.79           C  
ATOM  10354  C   ASP A 684     -12.267  52.504  14.956  1.00  0.79           C  
ATOM  10355  O   ASP A 684     -13.163  52.948  14.234  1.00  0.79           O  
ATOM  10356  CB  ASP A 684     -12.137  54.053  16.859  1.00  0.79           C  
ATOM  10357  CG  ASP A 684     -12.746  53.017  17.787  1.00  0.79           C  
ATOM  10358  OD1 ASP A 684     -12.073  52.570  18.686  1.00  0.79           O  
ATOM  10359  OD2 ASP A 684     -13.905  52.664  17.583  1.00  0.79           O  
ATOM  10360  H   ASP A 684     -10.841  55.427  15.163  1.00  0.79           H  
ATOM  10361  HA  ASP A 684     -10.550  52.819  16.149  1.00  0.79           H  
ATOM  10362 1HB  ASP A 684     -11.477  54.695  17.442  1.00  0.79           H  
ATOM  10363 2HB  ASP A 684     -12.923  54.691  16.452  1.00  0.79           H  
ATOM  10364  N   ASP A 685     -12.094  51.211  15.200  1.00  0.74           N  
ATOM  10365  CA  ASP A 685     -12.888  50.185  14.555  1.00  0.74           C  
ATOM  10366  C   ASP A 685     -14.379  50.245  14.848  1.00  0.74           C  
ATOM  10367  O   ASP A 685     -15.180  49.867  13.993  1.00  0.74           O  
ATOM  10368  CB  ASP A 685     -12.348  48.797  14.918  1.00  0.74           C  
ATOM  10369  CG  ASP A 685     -11.026  48.589  14.236  1.00  0.74           C  
ATOM  10370  OD1 ASP A 685     -10.760  49.405  13.440  1.00  0.74           O  
ATOM  10371  OD2 ASP A 685     -10.306  47.613  14.425  1.00  0.74           O  
ATOM  10372  H   ASP A 685     -11.359  50.936  15.837  1.00  0.74           H  
ATOM  10373  HA  ASP A 685     -12.763  50.310  13.478  1.00  0.74           H  
ATOM  10374 1HB  ASP A 685     -12.223  48.718  16.000  1.00  0.74           H  
ATOM  10375 2HB  ASP A 685     -13.042  48.025  14.601  1.00  0.74           H  
ATOM  10376  N   ALA A 686     -14.794  50.659  16.041  1.00  0.71           N  
ATOM  10377  CA  ALA A 686     -16.222  50.663  16.289  1.00  0.71           C  
ATOM  10378  C   ALA A 686     -16.844  51.821  15.543  1.00  0.71           C  
ATOM  10379  O   ALA A 686     -17.852  51.661  14.852  1.00  0.71           O  
ATOM  10380  CB  ALA A 686     -16.521  50.764  17.776  1.00  0.71           C  
ATOM  10381  H   ALA A 686     -14.163  51.046  16.746  1.00  0.71           H  
ATOM  10382  HA  ALA A 686     -16.645  49.738  15.900  1.00  0.71           H  
ATOM  10383 1HB  ALA A 686     -17.598  50.760  17.931  1.00  0.71           H  
ATOM  10384 2HB  ALA A 686     -16.074  49.920  18.295  1.00  0.71           H  
ATOM  10385 3HB  ALA A 686     -16.102  51.691  18.167  1.00  0.71           H  
ATOM  10386  N   MET A 687     -16.215  52.994  15.631  1.00  0.68           N  
ATOM  10387  CA  MET A 687     -16.807  54.148  14.955  1.00  0.68           C  
ATOM  10388  C   MET A 687     -16.833  53.930  13.447  1.00  0.68           C  
ATOM  10389  O   MET A 687     -17.870  54.116  12.801  1.00  0.68           O  
ATOM  10390  CB  MET A 687     -16.085  55.458  15.291  1.00  0.68           C  
ATOM  10391  CG  MET A 687     -16.719  56.712  14.615  1.00  0.68           C  
ATOM  10392  SD  MET A 687     -16.181  57.024  12.901  1.00  0.68           S  
ATOM  10393  CE  MET A 687     -14.520  57.628  13.138  1.00  0.68           C  
ATOM  10394  H   MET A 687     -15.356  53.062  16.200  1.00  0.68           H  
ATOM  10395  HA  MET A 687     -17.841  54.243  15.285  1.00  0.68           H  
ATOM  10396 1HB  MET A 687     -16.084  55.610  16.368  1.00  0.68           H  
ATOM  10397 2HB  MET A 687     -15.041  55.388  14.967  1.00  0.68           H  
ATOM  10398 1HG  MET A 687     -17.807  56.596  14.609  1.00  0.68           H  
ATOM  10399 2HG  MET A 687     -16.483  57.595  15.207  1.00  0.68           H  
ATOM  10400 1HE  MET A 687     -14.067  57.855  12.172  1.00  0.68           H  
ATOM  10401 2HE  MET A 687     -14.551  58.534  13.745  1.00  0.68           H  
ATOM  10402 3HE  MET A 687     -13.923  56.866  13.644  1.00  0.68           H  
ATOM  10403  N   LEU A 688     -15.697  53.519  12.877  1.00  0.65           N  
ATOM  10404  CA  LEU A 688     -15.626  53.350  11.441  1.00  0.65           C  
ATOM  10405  C   LEU A 688     -16.515  52.244  10.903  1.00  0.65           C  
ATOM  10406  O   LEU A 688     -17.113  52.406   9.837  1.00  0.65           O  
ATOM  10407  CB  LEU A 688     -14.191  53.116  10.998  1.00  0.65           C  
ATOM  10408  CG  LEU A 688     -13.278  54.317  11.119  1.00  0.65           C  
ATOM  10409  CD1 LEU A 688     -11.883  53.908  10.730  1.00  0.65           C  
ATOM  10410  CD2 LEU A 688     -13.797  55.444  10.233  1.00  0.65           C  
ATOM  10411  H   LEU A 688     -14.864  53.342  13.440  1.00  0.65           H  
ATOM  10412  HA  LEU A 688     -15.952  54.285  10.990  1.00  0.65           H  
ATOM  10413 1HB  LEU A 688     -13.768  52.322  11.619  1.00  0.65           H  
ATOM  10414 2HB  LEU A 688     -14.188  52.785   9.968  1.00  0.65           H  
ATOM  10415  HG  LEU A 688     -13.252  54.661  12.161  1.00  0.65           H  
ATOM  10416 1HD1 LEU A 688     -11.239  54.763  10.814  1.00  0.65           H  
ATOM  10417 2HD1 LEU A 688     -11.535  53.111  11.392  1.00  0.65           H  
ATOM  10418 3HD1 LEU A 688     -11.878  53.558   9.700  1.00  0.65           H  
ATOM  10419 1HD2 LEU A 688     -13.135  56.306  10.330  1.00  0.65           H  
ATOM  10420 2HD2 LEU A 688     -13.813  55.116   9.214  1.00  0.65           H  
ATOM  10421 3HD2 LEU A 688     -14.800  55.722  10.537  1.00  0.65           H  
ATOM  10422  N   ARG A 689     -16.662  51.130  11.625  1.00  0.63           N  
ATOM  10423  CA  ARG A 689     -17.526  50.093  11.097  1.00  0.63           C  
ATOM  10424  C   ARG A 689     -18.989  50.526  11.193  1.00  0.63           C  
ATOM  10425  O   ARG A 689     -19.775  50.253  10.283  1.00  0.63           O  
ATOM  10426  CB  ARG A 689     -17.298  48.788  11.827  1.00  0.63           C  
ATOM  10427  CG  ARG A 689     -15.942  48.143  11.540  1.00  0.63           C  
ATOM  10428  CD  ARG A 689     -15.775  46.875  12.298  1.00  0.63           C  
ATOM  10429  NE  ARG A 689     -15.679  47.130  13.728  1.00  0.63           N  
ATOM  10430  CZ  ARG A 689     -15.844  46.197  14.687  1.00  0.63           C  
ATOM  10431  NH1 ARG A 689     -16.111  44.954  14.351  1.00  0.63           N  
ATOM  10432  NH2 ARG A 689     -15.747  46.521  15.966  1.00  0.63           N  
ATOM  10433  H   ARG A 689     -16.171  50.971  12.508  1.00  0.63           H  
ATOM  10434  HA  ARG A 689     -17.276  49.936  10.048  1.00  0.63           H  
ATOM  10435 1HB  ARG A 689     -17.370  48.960  12.903  1.00  0.63           H  
ATOM  10436 2HB  ARG A 689     -18.072  48.076  11.552  1.00  0.63           H  
ATOM  10437 1HG  ARG A 689     -15.856  47.951  10.484  1.00  0.63           H  
ATOM  10438 2HG  ARG A 689     -15.144  48.821  11.826  1.00  0.63           H  
ATOM  10439 1HD  ARG A 689     -16.628  46.224  12.122  1.00  0.63           H  
ATOM  10440 2HD  ARG A 689     -14.861  46.373  11.979  1.00  0.63           H  
ATOM  10441  HE  ARG A 689     -15.479  48.101  14.018  1.00  0.63           H  
ATOM  10442 1HH1 ARG A 689     -16.182  44.697  13.378  1.00  0.63           H  
ATOM  10443 2HH1 ARG A 689     -16.247  44.258  15.070  1.00  0.63           H  
ATOM  10444 1HH2 ARG A 689     -15.554  47.474  16.241  1.00  0.63           H  
ATOM  10445 2HH2 ARG A 689     -15.876  45.815  16.673  1.00  0.63           H  
ATOM  10446  N   ARG A 690     -19.362  51.263  12.257  1.00  0.61           N  
ATOM  10447  CA  ARG A 690     -20.738  51.750  12.359  1.00  0.61           C  
ATOM  10448  C   ARG A 690     -21.029  52.690  11.196  1.00  0.61           C  
ATOM  10449  O   ARG A 690     -22.083  52.595  10.558  1.00  0.61           O  
ATOM  10450  CB  ARG A 690     -20.966  52.486  13.672  1.00  0.61           C  
ATOM  10451  CG  ARG A 690     -21.015  51.608  14.914  1.00  0.61           C  
ATOM  10452  CD  ARG A 690     -21.055  52.430  16.153  1.00  0.61           C  
ATOM  10453  NE  ARG A 690     -22.294  53.192  16.273  1.00  0.61           N  
ATOM  10454  CZ  ARG A 690     -23.427  52.724  16.834  1.00  0.61           C  
ATOM  10455  NH1 ARG A 690     -23.467  51.504  17.333  1.00  0.61           N  
ATOM  10456  NH2 ARG A 690     -24.497  53.494  16.885  1.00  0.61           N  
ATOM  10457  H   ARG A 690     -18.706  51.476  13.011  1.00  0.61           H  
ATOM  10458  HA  ARG A 690     -21.418  50.901  12.305  1.00  0.61           H  
ATOM  10459 1HB  ARG A 690     -20.170  53.219  13.820  1.00  0.61           H  
ATOM  10460 2HB  ARG A 690     -21.904  53.037  13.621  1.00  0.61           H  
ATOM  10461 1HG  ARG A 690     -21.922  51.008  14.883  1.00  0.61           H  
ATOM  10462 2HG  ARG A 690     -20.156  50.948  14.945  1.00  0.61           H  
ATOM  10463 1HD  ARG A 690     -20.959  51.787  17.023  1.00  0.61           H  
ATOM  10464 2HD  ARG A 690     -20.223  53.138  16.130  1.00  0.61           H  
ATOM  10465  HE  ARG A 690     -22.317  54.149  15.883  1.00  0.61           H  
ATOM  10466 1HH1 ARG A 690     -22.647  50.916  17.294  1.00  0.61           H  
ATOM  10467 2HH1 ARG A 690     -24.317  51.157  17.753  1.00  0.61           H  
ATOM  10468 1HH2 ARG A 690     -24.457  54.436  16.498  1.00  0.61           H  
ATOM  10469 2HH2 ARG A 690     -25.347  53.153  17.303  1.00  0.61           H  
ATOM  10470  N   PHE A 691     -20.057  53.555  10.888  1.00  0.60           N  
ATOM  10471  CA  PHE A 691     -20.145  54.488   9.779  1.00  0.60           C  
ATOM  10472  C   PHE A 691     -20.328  53.785   8.469  1.00  0.60           C  
ATOM  10473  O   PHE A 691     -21.265  54.081   7.726  1.00  0.60           O  
ATOM  10474  CB  PHE A 691     -18.880  55.338   9.718  1.00  0.60           C  
ATOM  10475  CG  PHE A 691     -18.713  56.179   8.509  1.00  0.60           C  
ATOM  10476  CD1 PHE A 691     -19.426  57.330   8.326  1.00  0.60           C  
ATOM  10477  CD2 PHE A 691     -17.764  55.826   7.559  1.00  0.60           C  
ATOM  10478  CE1 PHE A 691     -19.200  58.110   7.217  1.00  0.60           C  
ATOM  10479  CE2 PHE A 691     -17.547  56.616   6.453  1.00  0.60           C  
ATOM  10480  CZ  PHE A 691     -18.271  57.757   6.296  1.00  0.60           C  
ATOM  10481  H   PHE A 691     -19.221  53.588  11.475  1.00  0.60           H  
ATOM  10482  HA  PHE A 691     -21.002  55.134   9.942  1.00  0.60           H  
ATOM  10483 1HB  PHE A 691     -18.850  55.992  10.593  1.00  0.60           H  
ATOM  10484 2HB  PHE A 691     -18.022  54.697   9.789  1.00  0.60           H  
ATOM  10485  HD1 PHE A 691     -20.163  57.623   9.069  1.00  0.60           H  
ATOM  10486  HD2 PHE A 691     -17.185  54.915   7.711  1.00  0.60           H  
ATOM  10487  HE1 PHE A 691     -19.747  59.018   7.084  1.00  0.60           H  
ATOM  10488  HE2 PHE A 691     -16.799  56.344   5.715  1.00  0.60           H  
ATOM  10489  HZ  PHE A 691     -18.104  58.389   5.446  1.00  0.60           H  
ATOM  10490  N   ALA A 692     -19.453  52.824   8.199  1.00  0.60           N  
ATOM  10491  CA  ALA A 692     -19.491  52.095   6.957  1.00  0.60           C  
ATOM  10492  C   ALA A 692     -20.814  51.391   6.751  1.00  0.60           C  
ATOM  10493  O   ALA A 692     -21.381  51.417   5.657  1.00  0.60           O  
ATOM  10494  CB  ALA A 692     -18.395  51.065   6.967  1.00  0.60           C  
ATOM  10495  H   ALA A 692     -18.714  52.617   8.869  1.00  0.60           H  
ATOM  10496  HA  ALA A 692     -19.344  52.802   6.142  1.00  0.60           H  
ATOM  10497 1HB  ALA A 692     -18.407  50.524   6.056  1.00  0.60           H  
ATOM  10498 2HB  ALA A 692     -17.442  51.543   7.099  1.00  0.60           H  
ATOM  10499 3HB  ALA A 692     -18.564  50.378   7.792  1.00  0.60           H  
ATOM  10500  N   LYS A 693     -21.352  50.798   7.811  1.00  0.60           N  
ATOM  10501  CA  LYS A 693     -22.617  50.109   7.674  1.00  0.60           C  
ATOM  10502  C   LYS A 693     -23.757  51.100   7.467  1.00  0.60           C  
ATOM  10503  O   LYS A 693     -24.651  50.867   6.650  1.00  0.60           O  
ATOM  10504  CB  LYS A 693     -22.866  49.234   8.898  1.00  0.60           C  
ATOM  10505  CG  LYS A 693     -21.942  48.022   9.002  1.00  0.60           C  
ATOM  10506  CD  LYS A 693     -22.221  47.219  10.260  1.00  0.60           C  
ATOM  10507  CE  LYS A 693     -21.286  46.023  10.386  1.00  0.60           C  
ATOM  10508  NZ  LYS A 693     -21.559  45.238  11.625  1.00  0.60           N  
ATOM  10509  H   LYS A 693     -20.863  50.791   8.708  1.00  0.60           H  
ATOM  10510  HA  LYS A 693     -22.566  49.468   6.795  1.00  0.60           H  
ATOM  10511 1HB  LYS A 693     -22.722  49.838   9.800  1.00  0.60           H  
ATOM  10512 2HB  LYS A 693     -23.896  48.885   8.896  1.00  0.60           H  
ATOM  10513 1HG  LYS A 693     -22.075  47.384   8.129  1.00  0.60           H  
ATOM  10514 2HG  LYS A 693     -20.911  48.366   9.022  1.00  0.60           H  
ATOM  10515 1HD  LYS A 693     -22.083  47.866  11.129  1.00  0.60           H  
ATOM  10516 2HD  LYS A 693     -23.252  46.868  10.250  1.00  0.60           H  
ATOM  10517 1HE  LYS A 693     -21.413  45.377   9.519  1.00  0.60           H  
ATOM  10518 2HE  LYS A 693     -20.254  46.379  10.415  1.00  0.60           H  
ATOM  10519 1HZ  LYS A 693     -20.924  44.456  11.678  1.00  0.60           H  
ATOM  10520 2HZ  LYS A 693     -21.433  45.831  12.433  1.00  0.60           H  
ATOM  10521 3HZ  LYS A 693     -22.510  44.896  11.604  1.00  0.60           H  
ATOM  10522  N   ALA A 694     -23.738  52.221   8.198  1.00  0.60           N  
ATOM  10523  CA  ALA A 694     -24.790  53.221   8.065  1.00  0.60           C  
ATOM  10524  C   ALA A 694     -24.808  53.843   6.674  1.00  0.60           C  
ATOM  10525  O   ALA A 694     -25.877  54.024   6.077  1.00  0.60           O  
ATOM  10526  CB  ALA A 694     -24.595  54.300   9.109  1.00  0.60           C  
ATOM  10527  H   ALA A 694     -22.992  52.380   8.876  1.00  0.60           H  
ATOM  10528  HA  ALA A 694     -25.747  52.728   8.229  1.00  0.60           H  
ATOM  10529 1HB  ALA A 694     -25.389  55.029   9.038  1.00  0.60           H  
ATOM  10530 2HB  ALA A 694     -24.603  53.849  10.100  1.00  0.60           H  
ATOM  10531 3HB  ALA A 694     -23.634  54.790   8.945  1.00  0.60           H  
ATOM  10532  N   VAL A 695     -23.617  54.145   6.140  1.00  0.61           N  
ATOM  10533  CA  VAL A 695     -23.526  54.754   4.826  1.00  0.61           C  
ATOM  10534  C   VAL A 695     -23.903  53.769   3.755  1.00  0.61           C  
ATOM  10535  O   VAL A 695     -24.704  54.096   2.884  1.00  0.61           O  
ATOM  10536  CB  VAL A 695     -22.118  55.327   4.536  1.00  0.61           C  
ATOM  10537  CG1 VAL A 695     -22.043  55.764   3.082  1.00  0.61           C  
ATOM  10538  CG2 VAL A 695     -21.856  56.524   5.423  1.00  0.61           C  
ATOM  10539  H   VAL A 695     -22.766  53.973   6.674  1.00  0.61           H  
ATOM  10540  HA  VAL A 695     -24.229  55.580   4.786  1.00  0.61           H  
ATOM  10541  HB  VAL A 695     -21.363  54.554   4.714  1.00  0.61           H  
ATOM  10542 1HG1 VAL A 695     -21.068  56.165   2.863  1.00  0.61           H  
ATOM  10543 2HG1 VAL A 695     -22.232  54.905   2.450  1.00  0.61           H  
ATOM  10544 3HG1 VAL A 695     -22.782  56.514   2.887  1.00  0.61           H  
ATOM  10545 1HG2 VAL A 695     -20.872  56.917   5.199  1.00  0.61           H  
ATOM  10546 2HG2 VAL A 695     -22.603  57.291   5.238  1.00  0.61           H  
ATOM  10547 3HG2 VAL A 695     -21.901  56.222   6.470  1.00  0.61           H  
ATOM  10548  N   LYS A 696     -23.366  52.552   3.824  1.00  0.62           N  
ATOM  10549  CA  LYS A 696     -23.696  51.556   2.826  1.00  0.62           C  
ATOM  10550  C   LYS A 696     -25.189  51.268   2.825  1.00  0.62           C  
ATOM  10551  O   LYS A 696     -25.803  51.175   1.775  1.00  0.62           O  
ATOM  10552  CB  LYS A 696     -22.942  50.255   3.071  1.00  0.62           C  
ATOM  10553  CG  LYS A 696     -23.179  49.219   2.001  1.00  0.62           C  
ATOM  10554  CD  LYS A 696     -22.365  47.970   2.243  1.00  0.62           C  
ATOM  10555  CE  LYS A 696     -22.629  46.940   1.158  1.00  0.62           C  
ATOM  10556  NZ  LYS A 696     -21.865  45.691   1.386  1.00  0.62           N  
ATOM  10557  H   LYS A 696     -22.712  52.302   4.566  1.00  0.62           H  
ATOM  10558  HA  LYS A 696     -23.425  51.944   1.843  1.00  0.62           H  
ATOM  10559 1HB  LYS A 696     -21.887  50.439   3.151  1.00  0.62           H  
ATOM  10560 2HB  LYS A 696     -23.261  49.834   4.027  1.00  0.62           H  
ATOM  10561 1HG  LYS A 696     -24.239  48.962   1.979  1.00  0.62           H  
ATOM  10562 2HG  LYS A 696     -22.902  49.641   1.029  1.00  0.62           H  
ATOM  10563 1HD  LYS A 696     -21.306  48.226   2.245  1.00  0.62           H  
ATOM  10564 2HD  LYS A 696     -22.624  47.549   3.215  1.00  0.62           H  
ATOM  10565 1HE  LYS A 696     -23.692  46.707   1.136  1.00  0.62           H  
ATOM  10566 2HE  LYS A 696     -22.339  47.361   0.193  1.00  0.62           H  
ATOM  10567 1HZ  LYS A 696     -22.064  45.035   0.644  1.00  0.62           H  
ATOM  10568 2HZ  LYS A 696     -20.877  45.899   1.396  1.00  0.62           H  
ATOM  10569 3HZ  LYS A 696     -22.134  45.288   2.272  1.00  0.62           H  
ATOM  10570  N   ALA A 697     -25.797  51.111   3.999  1.00  0.65           N  
ATOM  10571  CA  ALA A 697     -27.218  50.819   4.023  1.00  0.65           C  
ATOM  10572  C   ALA A 697     -28.033  51.941   3.388  1.00  0.65           C  
ATOM  10573  O   ALA A 697     -28.962  51.683   2.618  1.00  0.65           O  
ATOM  10574  CB  ALA A 697     -27.671  50.609   5.454  1.00  0.65           C  
ATOM  10575  H   ALA A 697     -25.286  51.177   4.878  1.00  0.65           H  
ATOM  10576  HA  ALA A 697     -27.387  49.909   3.448  1.00  0.65           H  
ATOM  10577 1HB  ALA A 697     -28.731  50.368   5.471  1.00  0.65           H  
ATOM  10578 2HB  ALA A 697     -27.101  49.794   5.897  1.00  0.65           H  
ATOM  10579 3HB  ALA A 697     -27.493  51.525   6.022  1.00  0.65           H  
ATOM  10580  N   ALA A 698     -27.684  53.195   3.693  1.00  0.68           N  
ATOM  10581  CA  ALA A 698     -28.391  54.330   3.118  1.00  0.68           C  
ATOM  10582  C   ALA A 698     -28.167  54.449   1.610  1.00  0.68           C  
ATOM  10583  O   ALA A 698     -29.105  54.737   0.860  1.00  0.68           O  
ATOM  10584  CB  ALA A 698     -27.933  55.598   3.807  1.00  0.68           C  
ATOM  10585  H   ALA A 698     -26.924  53.375   4.354  1.00  0.68           H  
ATOM  10586  HA  ALA A 698     -29.457  54.187   3.286  1.00  0.68           H  
ATOM  10587 1HB  ALA A 698     -28.463  56.458   3.405  1.00  0.68           H  
ATOM  10588 2HB  ALA A 698     -28.120  55.513   4.871  1.00  0.68           H  
ATOM  10589 3HB  ALA A 698     -26.876  55.699   3.636  1.00  0.68           H  
ATOM  10590  N   GLU A 699     -26.920  54.230   1.193  1.00  0.71           N  
ATOM  10591  CA  GLU A 699     -26.458  54.342  -0.182  1.00  0.71           C  
ATOM  10592  C   GLU A 699     -25.535  53.181  -0.585  1.00  0.71           C  
ATOM  10593  O   GLU A 699     -24.315  53.356  -0.598  1.00  0.71           O  
ATOM  10594  CB  GLU A 699     -25.725  55.663  -0.395  1.00  0.71           C  
ATOM  10595  CG  GLU A 699     -26.599  56.925  -0.319  1.00  0.71           C  
ATOM  10596  CD  GLU A 699     -27.502  57.106  -1.491  1.00  0.71           C  
ATOM  10597  OE1 GLU A 699     -27.326  56.445  -2.483  1.00  0.71           O  
ATOM  10598  OE2 GLU A 699     -28.373  57.937  -1.399  1.00  0.71           O  
ATOM  10599  H   GLU A 699     -26.222  53.987   1.891  1.00  0.71           H  
ATOM  10600  HA  GLU A 699     -27.328  54.357  -0.833  1.00  0.71           H  
ATOM  10601 1HB  GLU A 699     -24.923  55.753   0.339  1.00  0.71           H  
ATOM  10602 2HB  GLU A 699     -25.270  55.649  -1.371  1.00  0.71           H  
ATOM  10603 1HG  GLU A 699     -27.196  56.913   0.587  1.00  0.71           H  
ATOM  10604 2HG  GLU A 699     -25.965  57.787  -0.275  1.00  0.71           H  
ATOM  10605  N   PRO A 700     -26.076  52.026  -1.017  1.00  0.76           N  
ATOM  10606  CA  PRO A 700     -25.378  50.770  -1.310  1.00  0.76           C  
ATOM  10607  C   PRO A 700     -24.224  50.894  -2.307  1.00  0.76           C  
ATOM  10608  O   PRO A 700     -23.388  49.996  -2.397  1.00  0.76           O  
ATOM  10609  CB  PRO A 700     -26.502  49.898  -1.883  1.00  0.76           C  
ATOM  10610  CG  PRO A 700     -27.762  50.450  -1.262  1.00  0.76           C  
ATOM  10611  CD  PRO A 700     -27.545  51.932  -1.176  1.00  0.76           C  
ATOM  10612  HA  PRO A 700     -25.010  50.342  -0.368  1.00  0.76           H  
ATOM  10613 1HB  PRO A 700     -26.501  49.958  -2.981  1.00  0.76           H  
ATOM  10614 2HB  PRO A 700     -26.325  48.845  -1.620  1.00  0.76           H  
ATOM  10615 1HG  PRO A 700     -28.644  50.181  -1.858  1.00  0.76           H  
ATOM  10616 2HG  PRO A 700     -27.908  50.009  -0.260  1.00  0.76           H  
ATOM  10617 1HD  PRO A 700     -27.881  52.444  -2.087  1.00  0.76           H  
ATOM  10618 2HD  PRO A 700     -28.068  52.280  -0.275  1.00  0.76           H  
ATOM  10619  N   GLY A 701     -24.193  51.973  -3.091  1.00  0.80           N  
ATOM  10620  CA  GLY A 701     -23.121  52.162  -4.060  1.00  0.80           C  
ATOM  10621  C   GLY A 701     -21.837  52.718  -3.416  1.00  0.80           C  
ATOM  10622  O   GLY A 701     -20.830  52.922  -4.100  1.00  0.80           O  
ATOM  10623  H   GLY A 701     -24.898  52.687  -2.996  1.00  0.80           H  
ATOM  10624 1HA  GLY A 701     -22.910  51.212  -4.541  1.00  0.80           H  
ATOM  10625 2HA  GLY A 701     -23.459  52.843  -4.840  1.00  0.80           H  
ATOM  10626  N   ALA A 702     -21.896  53.039  -2.119  1.00  0.84           N  
ATOM  10627  CA  ALA A 702     -20.738  53.584  -1.416  1.00  0.84           C  
ATOM  10628  C   ALA A 702     -19.654  52.525  -1.277  1.00  0.84           C  
ATOM  10629  O   ALA A 702     -19.933  51.385  -0.903  1.00  0.84           O  
ATOM  10630  CB  ALA A 702     -21.161  54.105  -0.063  1.00  0.84           C  
ATOM  10631  H   ALA A 702     -22.765  52.899  -1.602  1.00  0.84           H  
ATOM  10632  HA  ALA A 702     -20.330  54.403  -2.001  1.00  0.84           H  
ATOM  10633 1HB  ALA A 702     -20.313  54.529   0.447  1.00  0.84           H  
ATOM  10634 2HB  ALA A 702     -21.923  54.874  -0.195  1.00  0.84           H  
ATOM  10635 3HB  ALA A 702     -21.580  53.291   0.513  1.00  0.84           H  
ATOM  10636  N   ILE A 703     -18.417  52.903  -1.565  1.00  0.86           N  
ATOM  10637  CA  ILE A 703     -17.298  51.976  -1.468  1.00  0.86           C  
ATOM  10638  C   ILE A 703     -15.917  52.465  -1.016  1.00  0.86           C  
ATOM  10639  O   ILE A 703     -15.219  51.755  -0.304  1.00  0.86           O  
ATOM  10640  CB  ILE A 703     -17.155  51.243  -2.801  1.00  0.86           C  
ATOM  10641  CG1 ILE A 703     -16.140  50.170  -2.690  1.00  0.86           C  
ATOM  10642  CG2 ILE A 703     -16.871  52.171  -3.954  1.00  0.86           C  
ATOM  10643  CD1 ILE A 703     -16.186  49.297  -3.844  1.00  0.86           C  
ATOM  10644  H   ILE A 703     -18.261  53.854  -1.884  1.00  0.86           H  
ATOM  10645  HA  ILE A 703     -17.597  51.221  -0.745  1.00  0.86           H  
ATOM  10646  HB  ILE A 703     -18.105  50.745  -3.008  1.00  0.86           H  
ATOM  10647 1HG1 ILE A 703     -15.153  50.627  -2.645  1.00  0.86           H  
ATOM  10648 2HG1 ILE A 703     -16.297  49.589  -1.784  1.00  0.86           H  
ATOM  10649 1HG2 ILE A 703     -16.821  51.605  -4.876  1.00  0.86           H  
ATOM  10650 2HG2 ILE A 703     -17.670  52.912  -4.027  1.00  0.86           H  
ATOM  10651 3HG2 ILE A 703     -15.933  52.661  -3.808  1.00  0.86           H  
ATOM  10652 1HD1 ILE A 703     -15.440  48.557  -3.802  1.00  0.86           H  
ATOM  10653 2HD1 ILE A 703     -17.153  48.825  -3.886  1.00  0.86           H  
ATOM  10654 3HD1 ILE A 703     -16.027  49.894  -4.708  1.00  0.86           H  
ATOM  10655  N   GLY A 704     -15.476  53.628  -1.484  1.00  0.87           N  
ATOM  10656  CA  GLY A 704     -14.031  53.970  -1.439  1.00  0.87           C  
ATOM  10657  C   GLY A 704     -13.287  53.955  -0.081  1.00  0.87           C  
ATOM  10658  O   GLY A 704     -12.073  53.768  -0.029  1.00  0.87           O  
ATOM  10659  H   GLY A 704     -16.141  54.232  -1.971  1.00  0.87           H  
ATOM  10660 1HA  GLY A 704     -13.513  53.291  -2.116  1.00  0.87           H  
ATOM  10661 2HA  GLY A 704     -13.908  54.958  -1.881  1.00  0.87           H  
ATOM  10662  N   GLY A 705     -14.019  54.220   0.973  1.00  0.88           N  
ATOM  10663  CA  GLY A 705     -13.577  54.352   2.359  1.00  0.88           C  
ATOM  10664  C   GLY A 705     -13.699  53.092   3.207  1.00  0.88           C  
ATOM  10665  O   GLY A 705     -13.492  51.973   2.719  1.00  0.88           O  
ATOM  10666  H   GLY A 705     -15.000  54.326   0.797  1.00  0.88           H  
ATOM  10667 1HA  GLY A 705     -12.545  54.705   2.374  1.00  0.88           H  
ATOM  10668 2HA  GLY A 705     -14.166  55.136   2.785  1.00  0.88           H  
ATOM  10669  N   PRO A 706     -14.023  53.261   4.511  1.00  0.89           N  
ATOM  10670  CA  PRO A 706     -14.211  52.244   5.530  1.00  0.89           C  
ATOM  10671  C   PRO A 706     -15.079  51.096   5.025  1.00  0.89           C  
ATOM  10672  O   PRO A 706     -14.938  49.971   5.491  1.00  0.89           O  
ATOM  10673  CB  PRO A 706     -14.825  53.054   6.675  1.00  0.89           C  
ATOM  10674  CG  PRO A 706     -14.230  54.417   6.508  1.00  0.89           C  
ATOM  10675  CD  PRO A 706     -14.171  54.635   5.045  1.00  0.89           C  
ATOM  10676  HA  PRO A 706     -13.234  51.864   5.831  1.00  0.89           H  
ATOM  10677 1HB  PRO A 706     -15.910  53.082   6.576  1.00  0.89           H  
ATOM  10678 2HB  PRO A 706     -14.601  52.588   7.640  1.00  0.89           H  
ATOM  10679 1HG  PRO A 706     -14.835  55.181   7.015  1.00  0.89           H  
ATOM  10680 2HG  PRO A 706     -13.230  54.459   6.967  1.00  0.89           H  
ATOM  10681 1HD  PRO A 706     -15.106  55.099   4.732  1.00  0.89           H  
ATOM  10682 2HD  PRO A 706     -13.286  55.252   4.813  1.00  0.89           H  
ATOM  10683  N   ILE A 707     -15.984  51.354   4.076  1.00  0.90           N  
ATOM  10684  CA  ILE A 707     -16.793  50.271   3.541  1.00  0.90           C  
ATOM  10685  C   ILE A 707     -15.900  49.223   2.878  1.00  0.90           C  
ATOM  10686  O   ILE A 707     -16.161  48.020   3.009  1.00  0.90           O  
ATOM  10687  CB  ILE A 707     -17.851  50.752   2.529  1.00  0.90           C  
ATOM  10688  CG1 ILE A 707     -18.906  51.539   3.254  1.00  0.90           C  
ATOM  10689  CG2 ILE A 707     -18.460  49.576   1.803  1.00  0.90           C  
ATOM  10690  CD1 ILE A 707     -19.846  52.189   2.363  1.00  0.90           C  
ATOM  10691  H   ILE A 707     -16.106  52.285   3.718  1.00  0.90           H  
ATOM  10692  HA  ILE A 707     -17.308  49.777   4.350  1.00  0.90           H  
ATOM  10693  HB  ILE A 707     -17.383  51.416   1.804  1.00  0.90           H  
ATOM  10694 1HG1 ILE A 707     -19.461  50.883   3.918  1.00  0.90           H  
ATOM  10695 2HG1 ILE A 707     -18.417  52.309   3.845  1.00  0.90           H  
ATOM  10696 1HG2 ILE A 707     -19.205  49.933   1.090  1.00  0.90           H  
ATOM  10697 2HG2 ILE A 707     -17.681  49.034   1.269  1.00  0.90           H  
ATOM  10698 3HG2 ILE A 707     -18.934  48.916   2.525  1.00  0.90           H  
ATOM  10699 1HD1 ILE A 707     -20.570  52.756   2.943  1.00  0.90           H  
ATOM  10700 2HD1 ILE A 707     -19.329  52.818   1.713  1.00  0.90           H  
ATOM  10701 3HD1 ILE A 707     -20.362  51.435   1.769  1.00  0.90           H  
ATOM  10702  N   SER A 708     -14.871  49.656   2.134  1.00  0.91           N  
ATOM  10703  CA  SER A 708     -13.996  48.695   1.485  1.00  0.91           C  
ATOM  10704  C   SER A 708     -13.067  48.048   2.486  1.00  0.91           C  
ATOM  10705  O   SER A 708     -12.654  46.893   2.313  1.00  0.91           O  
ATOM  10706  CB  SER A 708     -13.152  49.364   0.413  1.00  0.91           C  
ATOM  10707  OG  SER A 708     -12.250  50.279   0.975  1.00  0.91           O  
ATOM  10708  H   SER A 708     -14.659  50.649   2.058  1.00  0.91           H  
ATOM  10709  HA  SER A 708     -14.611  47.917   1.048  1.00  0.91           H  
ATOM  10710 1HB  SER A 708     -12.596  48.606  -0.098  1.00  0.91           H  
ATOM  10711 2HB  SER A 708     -13.779  49.852  -0.313  1.00  0.91           H  
ATOM  10712  HG  SER A 708     -12.796  50.961   1.430  1.00  0.91           H  
ATOM  10713  N   ILE A 709     -12.788  48.757   3.580  1.00  0.93           N  
ATOM  10714  CA  ILE A 709     -11.938  48.173   4.610  1.00  0.93           C  
ATOM  10715  C   ILE A 709     -12.692  47.050   5.306  1.00  0.93           C  
ATOM  10716  O   ILE A 709     -12.170  45.947   5.467  1.00  0.93           O  
ATOM  10717  CB  ILE A 709     -11.465  49.195   5.656  1.00  0.93           C  
ATOM  10718  CG1 ILE A 709     -10.518  50.228   5.016  1.00  0.93           C  
ATOM  10719  CG2 ILE A 709     -10.800  48.473   6.791  1.00  0.93           C  
ATOM  10720  CD1 ILE A 709     -10.181  51.413   5.922  1.00  0.93           C  
ATOM  10721  H   ILE A 709     -13.142  49.715   3.641  1.00  0.93           H  
ATOM  10722  HA  ILE A 709     -11.056  47.748   4.134  1.00  0.93           H  
ATOM  10723  HB  ILE A 709     -12.320  49.733   6.041  1.00  0.93           H  
ATOM  10724 1HG1 ILE A 709      -9.591  49.729   4.737  1.00  0.93           H  
ATOM  10725 2HG1 ILE A 709     -10.992  50.615   4.107  1.00  0.93           H  
ATOM  10726 1HG2 ILE A 709     -10.478  49.191   7.542  1.00  0.93           H  
ATOM  10727 2HG2 ILE A 709     -11.498  47.767   7.241  1.00  0.93           H  
ATOM  10728 3HG2 ILE A 709      -9.949  47.937   6.397  1.00  0.93           H  
ATOM  10729 1HD1 ILE A 709      -9.512  52.093   5.394  1.00  0.93           H  
ATOM  10730 2HD1 ILE A 709     -11.074  51.947   6.201  1.00  0.93           H  
ATOM  10731 3HD1 ILE A 709      -9.686  51.051   6.825  1.00  0.93           H  
ATOM  10732  N   LEU A 710     -13.938  47.336   5.681  1.00  0.96           N  
ATOM  10733  CA  LEU A 710     -14.829  46.387   6.329  1.00  0.96           C  
ATOM  10734  C   LEU A 710     -15.099  45.182   5.445  1.00  0.96           C  
ATOM  10735  O   LEU A 710     -14.994  44.039   5.897  1.00  0.96           O  
ATOM  10736  CB  LEU A 710     -16.128  47.099   6.731  1.00  0.96           C  
ATOM  10737  CG  LEU A 710     -17.251  46.233   7.330  1.00  0.96           C  
ATOM  10738  CD1 LEU A 710     -16.758  45.508   8.573  1.00  0.96           C  
ATOM  10739  CD2 LEU A 710     -18.437  47.161   7.685  1.00  0.96           C  
ATOM  10740  H   LEU A 710     -14.286  48.277   5.513  1.00  0.96           H  
ATOM  10741  HA  LEU A 710     -14.345  46.039   7.239  1.00  0.96           H  
ATOM  10742 1HB  LEU A 710     -15.884  47.878   7.454  1.00  0.96           H  
ATOM  10743 2HB  LEU A 710     -16.532  47.589   5.841  1.00  0.96           H  
ATOM  10744  HG  LEU A 710     -17.569  45.488   6.598  1.00  0.96           H  
ATOM  10745 1HD1 LEU A 710     -17.567  44.903   8.984  1.00  0.96           H  
ATOM  10746 2HD1 LEU A 710     -15.921  44.861   8.306  1.00  0.96           H  
ATOM  10747 3HD1 LEU A 710     -16.441  46.215   9.300  1.00  0.96           H  
ATOM  10748 1HD2 LEU A 710     -19.245  46.567   8.098  1.00  0.96           H  
ATOM  10749 2HD2 LEU A 710     -18.117  47.903   8.420  1.00  0.96           H  
ATOM  10750 3HD2 LEU A 710     -18.785  47.670   6.784  1.00  0.96           H  
ATOM  10751  N   HIS A 711     -15.426  45.416   4.175  1.00  0.97           N  
ATOM  10752  CA  HIS A 711     -15.671  44.306   3.271  1.00  0.97           C  
ATOM  10753  C   HIS A 711     -14.415  43.434   3.166  1.00  0.97           C  
ATOM  10754  O   HIS A 711     -14.496  42.200   3.272  1.00  0.97           O  
ATOM  10755  CB  HIS A 711     -16.124  44.802   1.892  1.00  0.97           C  
ATOM  10756  CG  HIS A 711     -16.475  43.686   0.959  1.00  0.97           C  
ATOM  10757  ND1 HIS A 711     -17.591  42.899   1.138  1.00  0.97           N  
ATOM  10758  CD2 HIS A 711     -15.873  43.239  -0.154  1.00  0.97           C  
ATOM  10759  CE1 HIS A 711     -17.655  41.999   0.178  1.00  0.97           C  
ATOM  10760  NE2 HIS A 711     -16.624  42.170  -0.638  1.00  0.97           N  
ATOM  10761  H   HIS A 711     -15.527  46.371   3.830  1.00  0.97           H  
ATOM  10762  HA  HIS A 711     -16.469  43.684   3.673  1.00  0.97           H  
ATOM  10763 1HB  HIS A 711     -16.988  45.459   2.002  1.00  0.97           H  
ATOM  10764 2HB  HIS A 711     -15.323  45.390   1.438  1.00  0.97           H  
ATOM  10765  HD1 HIS A 711     -18.250  42.972   1.889  1.00  0.97           H  
ATOM  10766  HD2 HIS A 711     -14.980  43.573  -0.656  1.00  0.97           H  
ATOM  10767  HE1 HIS A 711     -18.474  41.279   0.156  1.00  0.97           H  
ATOM  10768  N   SER A 712     -13.243  44.057   2.968  1.00  0.98           N  
ATOM  10769  CA  SER A 712     -12.011  43.291   2.851  1.00  0.98           C  
ATOM  10770  C   SER A 712     -11.751  42.510   4.141  1.00  0.98           C  
ATOM  10771  O   SER A 712     -11.391  41.331   4.100  1.00  0.98           O  
ATOM  10772  CB  SER A 712     -10.840  44.229   2.610  1.00  0.98           C  
ATOM  10773  OG  SER A 712     -10.971  44.908   1.391  1.00  0.98           O  
ATOM  10774  H   SER A 712     -13.192  45.072   2.879  1.00  0.98           H  
ATOM  10775  HA  SER A 712     -12.107  42.593   2.019  1.00  0.98           H  
ATOM  10776 1HB  SER A 712     -10.777  44.950   3.425  1.00  0.98           H  
ATOM  10777 2HB  SER A 712      -9.918  43.652   2.609  1.00  0.98           H  
ATOM  10778  HG  SER A 712     -11.663  45.594   1.553  1.00  0.98           H  
ATOM  10779  N   ALA A 713     -11.964  43.151   5.300  1.00  0.98           N  
ATOM  10780  CA  ALA A 713     -11.741  42.489   6.578  1.00  0.98           C  
ATOM  10781  C   ALA A 713     -12.644  41.286   6.746  1.00  0.98           C  
ATOM  10782  O   ALA A 713     -12.203  40.225   7.188  1.00  0.98           O  
ATOM  10783  CB  ALA A 713     -11.998  43.449   7.725  1.00  0.98           C  
ATOM  10784  H   ALA A 713     -12.255  44.126   5.296  1.00  0.98           H  
ATOM  10785  HA  ALA A 713     -10.710  42.148   6.602  1.00  0.98           H  
ATOM  10786 1HB  ALA A 713     -11.822  42.950   8.670  1.00  0.98           H  
ATOM  10787 2HB  ALA A 713     -11.336  44.314   7.634  1.00  0.98           H  
ATOM  10788 3HB  ALA A 713     -13.032  43.784   7.687  1.00  0.98           H  
ATOM  10789  N   ASP A 714     -13.907  41.423   6.339  1.00  0.97           N  
ATOM  10790  CA  ASP A 714     -14.858  40.334   6.473  1.00  0.97           C  
ATOM  10791  C   ASP A 714     -14.458  39.199   5.553  1.00  0.97           C  
ATOM  10792  O   ASP A 714     -14.514  38.024   5.929  1.00  0.97           O  
ATOM  10793  CB  ASP A 714     -16.273  40.819   6.138  1.00  0.97           C  
ATOM  10794  CG  ASP A 714     -17.369  39.823   6.501  1.00  0.97           C  
ATOM  10795  OD1 ASP A 714     -17.527  39.547   7.668  1.00  0.97           O  
ATOM  10796  OD2 ASP A 714     -18.044  39.336   5.613  1.00  0.97           O  
ATOM  10797  H   ASP A 714     -14.228  42.321   5.975  1.00  0.97           H  
ATOM  10798  HA  ASP A 714     -14.839  39.974   7.501  1.00  0.97           H  
ATOM  10799 1HB  ASP A 714     -16.461  41.762   6.660  1.00  0.97           H  
ATOM  10800 2HB  ASP A 714     -16.329  41.034   5.067  1.00  0.97           H  
ATOM  10801  N   THR A 715     -13.985  39.551   4.359  1.00  0.94           N  
ATOM  10802  CA  THR A 715     -13.565  38.567   3.387  1.00  0.94           C  
ATOM  10803  C   THR A 715     -12.395  37.759   3.941  1.00  0.94           C  
ATOM  10804  O   THR A 715     -12.388  36.527   3.844  1.00  0.94           O  
ATOM  10805  CB  THR A 715     -13.179  39.251   2.072  1.00  0.94           C  
ATOM  10806  OG1 THR A 715     -14.320  39.957   1.560  1.00  0.94           O  
ATOM  10807  CG2 THR A 715     -12.731  38.225   1.075  1.00  0.94           C  
ATOM  10808  H   THR A 715     -13.964  40.537   4.099  1.00  0.94           H  
ATOM  10809  HA  THR A 715     -14.395  37.887   3.198  1.00  0.94           H  
ATOM  10810  HB  THR A 715     -12.381  39.956   2.247  1.00  0.94           H  
ATOM  10811  HG1 THR A 715     -14.532  40.705   2.176  1.00  0.94           H  
ATOM  10812 1HG2 THR A 715     -12.471  38.719   0.151  1.00  0.94           H  
ATOM  10813 2HG2 THR A 715     -11.864  37.698   1.469  1.00  0.94           H  
ATOM  10814 3HG2 THR A 715     -13.536  37.518   0.890  1.00  0.94           H  
ATOM  10815  N   ILE A 716     -11.423  38.449   4.547  1.00  0.91           N  
ATOM  10816  CA  ILE A 716     -10.270  37.782   5.135  1.00  0.91           C  
ATOM  10817  C   ILE A 716     -10.656  36.890   6.307  1.00  0.91           C  
ATOM  10818  O   ILE A 716     -10.190  35.754   6.412  1.00  0.91           O  
ATOM  10819  CB  ILE A 716      -9.204  38.760   5.622  1.00  0.91           C  
ATOM  10820  CG1 ILE A 716      -8.555  39.471   4.472  1.00  0.91           C  
ATOM  10821  CG2 ILE A 716      -8.199  37.967   6.396  1.00  0.91           C  
ATOM  10822  CD1 ILE A 716      -7.703  40.628   4.937  1.00  0.91           C  
ATOM  10823  H   ILE A 716     -11.486  39.467   4.576  1.00  0.91           H  
ATOM  10824  HA  ILE A 716      -9.816  37.156   4.369  1.00  0.91           H  
ATOM  10825  HB  ILE A 716      -9.652  39.528   6.258  1.00  0.91           H  
ATOM  10826 1HG1 ILE A 716      -7.934  38.771   3.919  1.00  0.91           H  
ATOM  10827 2HG1 ILE A 716      -9.330  39.847   3.806  1.00  0.91           H  
ATOM  10828 1HG2 ILE A 716      -7.397  38.593   6.749  1.00  0.91           H  
ATOM  10829 2HG2 ILE A 716      -8.690  37.492   7.239  1.00  0.91           H  
ATOM  10830 3HG2 ILE A 716      -7.800  37.220   5.765  1.00  0.91           H  
ATOM  10831 1HD1 ILE A 716      -7.245  41.126   4.095  1.00  0.91           H  
ATOM  10832 2HD1 ILE A 716      -8.327  41.339   5.480  1.00  0.91           H  
ATOM  10833 3HD1 ILE A 716      -6.926  40.252   5.587  1.00  0.91           H  
ATOM  10834  N   ILE A 717     -11.510  37.388   7.195  1.00  0.88           N  
ATOM  10835  CA  ILE A 717     -11.903  36.585   8.338  1.00  0.88           C  
ATOM  10836  C   ILE A 717     -12.602  35.320   7.874  1.00  0.88           C  
ATOM  10837  O   ILE A 717     -12.270  34.224   8.330  1.00  0.88           O  
ATOM  10838  CB  ILE A 717     -12.812  37.386   9.275  1.00  0.88           C  
ATOM  10839  CG1 ILE A 717     -11.991  38.523   9.930  1.00  0.88           C  
ATOM  10840  CG2 ILE A 717     -13.426  36.455  10.324  1.00  0.88           C  
ATOM  10841  CD1 ILE A 717     -12.843  39.555  10.605  1.00  0.88           C  
ATOM  10842  H   ILE A 717     -11.875  38.336   7.085  1.00  0.88           H  
ATOM  10843  HA  ILE A 717     -11.005  36.301   8.885  1.00  0.88           H  
ATOM  10844  HB  ILE A 717     -13.607  37.855   8.688  1.00  0.88           H  
ATOM  10845 1HG1 ILE A 717     -11.317  38.094  10.671  1.00  0.88           H  
ATOM  10846 2HG1 ILE A 717     -11.392  39.010   9.166  1.00  0.88           H  
ATOM  10847 1HG2 ILE A 717     -14.077  37.029  10.980  1.00  0.88           H  
ATOM  10848 2HG2 ILE A 717     -14.007  35.680   9.826  1.00  0.88           H  
ATOM  10849 3HG2 ILE A 717     -12.634  35.992  10.912  1.00  0.88           H  
ATOM  10850 1HD1 ILE A 717     -12.220  40.317  11.033  1.00  0.88           H  
ATOM  10851 2HD1 ILE A 717     -13.508  40.007   9.867  1.00  0.88           H  
ATOM  10852 3HD1 ILE A 717     -13.432  39.085  11.389  1.00  0.88           H  
ATOM  10853  N   ARG A 718     -13.543  35.453   6.938  1.00  0.84           N  
ATOM  10854  CA  ARG A 718     -14.237  34.285   6.424  1.00  0.84           C  
ATOM  10855  C   ARG A 718     -13.264  33.327   5.743  1.00  0.84           C  
ATOM  10856  O   ARG A 718     -13.367  32.107   5.915  1.00  0.84           O  
ATOM  10857  CB  ARG A 718     -15.314  34.711   5.447  1.00  0.84           C  
ATOM  10858  CG  ARG A 718     -16.520  35.395   6.090  1.00  0.84           C  
ATOM  10859  CD  ARG A 718     -17.512  35.834   5.078  1.00  0.84           C  
ATOM  10860  NE  ARG A 718     -18.622  36.558   5.687  1.00  0.84           N  
ATOM  10861  CZ  ARG A 718     -19.720  35.985   6.219  1.00  0.84           C  
ATOM  10862  NH1 ARG A 718     -19.856  34.672   6.203  1.00  0.84           N  
ATOM  10863  NH2 ARG A 718     -20.665  36.737   6.759  1.00  0.84           N  
ATOM  10864  H   ARG A 718     -13.792  36.379   6.583  1.00  0.84           H  
ATOM  10865  HA  ARG A 718     -14.708  33.770   7.257  1.00  0.84           H  
ATOM  10866 1HB  ARG A 718     -14.887  35.415   4.728  1.00  0.84           H  
ATOM  10867 2HB  ARG A 718     -15.671  33.847   4.890  1.00  0.84           H  
ATOM  10868 1HG  ARG A 718     -17.008  34.705   6.775  1.00  0.84           H  
ATOM  10869 2HG  ARG A 718     -16.189  36.276   6.642  1.00  0.84           H  
ATOM  10870 1HD  ARG A 718     -17.021  36.508   4.372  1.00  0.84           H  
ATOM  10871 2HD  ARG A 718     -17.910  34.972   4.548  1.00  0.84           H  
ATOM  10872  HE  ARG A 718     -18.546  37.592   5.725  1.00  0.84           H  
ATOM  10873 1HH1 ARG A 718     -19.136  34.097   5.791  1.00  0.84           H  
ATOM  10874 2HH1 ARG A 718     -20.679  34.244   6.602  1.00  0.84           H  
ATOM  10875 1HH2 ARG A 718     -20.568  37.750   6.776  1.00  0.84           H  
ATOM  10876 2HH2 ARG A 718     -21.482  36.309   7.157  1.00  0.84           H  
ATOM  10877  N   ALA A 719     -12.280  33.871   5.011  1.00  0.81           N  
ATOM  10878  CA  ALA A 719     -11.285  33.049   4.337  1.00  0.81           C  
ATOM  10879  C   ALA A 719     -10.517  32.203   5.337  1.00  0.81           C  
ATOM  10880  O   ALA A 719     -10.243  31.022   5.099  1.00  0.81           O  
ATOM  10881  CB  ALA A 719     -10.312  33.945   3.582  1.00  0.81           C  
ATOM  10882  H   ALA A 719     -12.239  34.882   4.883  1.00  0.81           H  
ATOM  10883  HA  ALA A 719     -11.803  32.382   3.649  1.00  0.81           H  
ATOM  10884 1HB  ALA A 719      -9.566  33.351   3.077  1.00  0.81           H  
ATOM  10885 2HB  ALA A 719     -10.855  34.547   2.855  1.00  0.81           H  
ATOM  10886 3HB  ALA A 719      -9.811  34.596   4.282  1.00  0.81           H  
ATOM  10887  N   PHE A 720     -10.190  32.802   6.476  1.00  0.77           N  
ATOM  10888  CA  PHE A 720      -9.472  32.097   7.513  1.00  0.77           C  
ATOM  10889  C   PHE A 720     -10.312  31.039   8.196  1.00  0.77           C  
ATOM  10890  O   PHE A 720      -9.818  29.947   8.492  1.00  0.77           O  
ATOM  10891  CB  PHE A 720      -8.947  33.065   8.537  1.00  0.77           C  
ATOM  10892  CG  PHE A 720      -7.776  33.822   8.049  1.00  0.77           C  
ATOM  10893  CD1 PHE A 720      -6.922  33.238   7.149  1.00  0.77           C  
ATOM  10894  CD2 PHE A 720      -7.501  35.079   8.505  1.00  0.77           C  
ATOM  10895  CE1 PHE A 720      -5.811  33.890   6.707  1.00  0.77           C  
ATOM  10896  CE2 PHE A 720      -6.388  35.734   8.073  1.00  0.77           C  
ATOM  10897  CZ  PHE A 720      -5.545  35.139   7.178  1.00  0.77           C  
ATOM  10898  H   PHE A 720     -10.424  33.788   6.608  1.00  0.77           H  
ATOM  10899  HA  PHE A 720      -8.622  31.600   7.051  1.00  0.77           H  
ATOM  10900 1HB  PHE A 720      -9.729  33.775   8.806  1.00  0.77           H  
ATOM  10901 2HB  PHE A 720      -8.668  32.522   9.425  1.00  0.77           H  
ATOM  10902  HD1 PHE A 720      -7.154  32.245   6.794  1.00  0.77           H  
ATOM  10903  HD2 PHE A 720      -8.173  35.549   9.223  1.00  0.77           H  
ATOM  10904  HE1 PHE A 720      -5.143  33.416   5.990  1.00  0.77           H  
ATOM  10905  HE2 PHE A 720      -6.173  36.727   8.441  1.00  0.77           H  
ATOM  10906  HZ  PHE A 720      -4.669  35.675   6.840  1.00  0.77           H  
ATOM  10907  N   LEU A 721     -11.585  31.340   8.438  1.00  0.74           N  
ATOM  10908  CA  LEU A 721     -12.448  30.369   9.089  1.00  0.74           C  
ATOM  10909  C   LEU A 721     -12.590  29.143   8.191  1.00  0.74           C  
ATOM  10910  O   LEU A 721     -12.525  27.999   8.662  1.00  0.74           O  
ATOM  10911  CB  LEU A 721     -13.815  31.007   9.366  1.00  0.74           C  
ATOM  10912  CG  LEU A 721     -13.813  32.118  10.427  1.00  0.74           C  
ATOM  10913  CD1 LEU A 721     -15.173  32.792  10.456  1.00  0.74           C  
ATOM  10914  CD2 LEU A 721     -13.464  31.523  11.771  1.00  0.74           C  
ATOM  10915  H   LEU A 721     -11.943  32.267   8.193  1.00  0.74           H  
ATOM  10916  HA  LEU A 721     -11.993  30.066  10.030  1.00  0.74           H  
ATOM  10917 1HB  LEU A 721     -14.183  31.441   8.436  1.00  0.74           H  
ATOM  10918 2HB  LEU A 721     -14.508  30.232   9.684  1.00  0.74           H  
ATOM  10919  HG  LEU A 721     -13.072  32.864  10.170  1.00  0.74           H  
ATOM  10920 1HD1 LEU A 721     -15.167  33.587  11.201  1.00  0.74           H  
ATOM  10921 2HD1 LEU A 721     -15.387  33.216   9.480  1.00  0.74           H  
ATOM  10922 3HD1 LEU A 721     -15.937  32.061  10.711  1.00  0.74           H  
ATOM  10923 1HD2 LEU A 721     -13.453  32.312  12.523  1.00  0.74           H  
ATOM  10924 2HD2 LEU A 721     -14.205  30.772  12.041  1.00  0.74           H  
ATOM  10925 3HD2 LEU A 721     -12.478  31.059  11.715  1.00  0.74           H  
ATOM  10926  N   GLN A 722     -12.718  29.392   6.881  1.00  0.71           N  
ATOM  10927  CA  GLN A 722     -12.810  28.323   5.902  1.00  0.71           C  
ATOM  10928  C   GLN A 722     -11.535  27.498   5.920  1.00  0.71           C  
ATOM  10929  O   GLN A 722     -11.589  26.273   6.038  1.00  0.71           O  
ATOM  10930  CB  GLN A 722     -13.049  28.911   4.505  1.00  0.71           C  
ATOM  10931  CG  GLN A 722     -13.185  27.901   3.380  1.00  0.71           C  
ATOM  10932  CD  GLN A 722     -13.409  28.573   2.004  1.00  0.71           C  
ATOM  10933  OE1 GLN A 722     -13.360  29.803   1.878  1.00  0.71           O  
ATOM  10934  NE2 GLN A 722     -13.652  27.766   0.977  1.00  0.71           N  
ATOM  10935  H   GLN A 722     -12.775  30.359   6.560  1.00  0.71           H  
ATOM  10936  HA  GLN A 722     -13.644  27.675   6.167  1.00  0.71           H  
ATOM  10937 1HB  GLN A 722     -13.949  29.526   4.523  1.00  0.71           H  
ATOM  10938 2HB  GLN A 722     -12.223  29.573   4.253  1.00  0.71           H  
ATOM  10939 1HG  GLN A 722     -12.263  27.348   3.337  1.00  0.71           H  
ATOM  10940 2HG  GLN A 722     -14.020  27.231   3.586  1.00  0.71           H  
ATOM  10941 1HE2 GLN A 722     -13.801  28.157   0.059  1.00  0.71           H  
ATOM  10942 2HE2 GLN A 722     -13.702  26.778   1.108  1.00  0.71           H  
ATOM  10943  N   ALA A 723     -10.383  28.171   5.864  1.00  0.69           N  
ATOM  10944  CA  ALA A 723      -9.102  27.487   5.857  1.00  0.69           C  
ATOM  10945  C   ALA A 723      -8.895  26.644   7.109  1.00  0.69           C  
ATOM  10946  O   ALA A 723      -8.386  25.519   7.040  1.00  0.69           O  
ATOM  10947  CB  ALA A 723      -7.994  28.501   5.744  1.00  0.69           C  
ATOM  10948  H   ALA A 723     -10.392  29.188   5.777  1.00  0.69           H  
ATOM  10949  HA  ALA A 723      -9.073  26.831   4.994  1.00  0.69           H  
ATOM  10950 1HB  ALA A 723      -7.035  27.981   5.705  1.00  0.69           H  
ATOM  10951 2HB  ALA A 723      -8.134  29.078   4.836  1.00  0.69           H  
ATOM  10952 3HB  ALA A 723      -8.017  29.163   6.604  1.00  0.69           H  
ATOM  10953  N   ALA A 724      -9.309  27.151   8.269  1.00  0.67           N  
ATOM  10954  CA  ALA A 724      -9.138  26.363   9.475  1.00  0.67           C  
ATOM  10955  C   ALA A 724      -9.961  25.085   9.386  1.00  0.67           C  
ATOM  10956  O   ALA A 724      -9.471  23.991   9.683  1.00  0.67           O  
ATOM  10957  CB  ALA A 724      -9.546  27.174  10.689  1.00  0.67           C  
ATOM  10958  H   ALA A 724      -9.714  28.086   8.316  1.00  0.67           H  
ATOM  10959  HA  ALA A 724      -8.089  26.086   9.560  1.00  0.67           H  
ATOM  10960 1HB  ALA A 724      -9.400  26.582  11.589  1.00  0.67           H  
ATOM  10961 2HB  ALA A 724      -8.943  28.078  10.744  1.00  0.67           H  
ATOM  10962 3HB  ALA A 724     -10.598  27.450  10.597  1.00  0.67           H  
ATOM  10963  N   ALA A 725     -11.207  25.198   8.916  1.00  0.65           N  
ATOM  10964  CA  ALA A 725     -12.048  24.014   8.803  1.00  0.65           C  
ATOM  10965  C   ALA A 725     -11.458  23.020   7.812  1.00  0.65           C  
ATOM  10966  O   ALA A 725     -11.400  21.813   8.075  1.00  0.65           O  
ATOM  10967  CB  ALA A 725     -13.442  24.414   8.365  1.00  0.65           C  
ATOM  10968  H   ALA A 725     -11.586  26.116   8.666  1.00  0.65           H  
ATOM  10969  HA  ALA A 725     -12.095  23.534   9.779  1.00  0.65           H  
ATOM  10970 1HB  ALA A 725     -14.072  23.530   8.300  1.00  0.65           H  
ATOM  10971 2HB  ALA A 725     -13.861  25.113   9.088  1.00  0.65           H  
ATOM  10972 3HB  ALA A 725     -13.387  24.895   7.387  1.00  0.65           H  
ATOM  10973  N   LEU A 726     -10.964  23.541   6.691  1.00  0.65           N  
ATOM  10974  CA  LEU A 726     -10.389  22.711   5.651  1.00  0.65           C  
ATOM  10975  C   LEU A 726      -9.147  22.001   6.123  1.00  0.65           C  
ATOM  10976  O   LEU A 726      -8.931  20.840   5.766  1.00  0.65           O  
ATOM  10977  CB  LEU A 726     -10.050  23.566   4.436  1.00  0.65           C  
ATOM  10978  CG  LEU A 726     -11.224  24.103   3.656  1.00  0.65           C  
ATOM  10979  CD1 LEU A 726     -10.716  25.092   2.651  1.00  0.65           C  
ATOM  10980  CD2 LEU A 726     -11.935  22.955   2.981  1.00  0.65           C  
ATOM  10981  H   LEU A 726     -11.029  24.548   6.539  1.00  0.65           H  
ATOM  10982  HA  LEU A 726     -11.126  21.964   5.365  1.00  0.65           H  
ATOM  10983 1HB  LEU A 726      -9.479  24.422   4.777  1.00  0.65           H  
ATOM  10984 2HB  LEU A 726      -9.425  22.987   3.759  1.00  0.65           H  
ATOM  10985  HG  LEU A 726     -11.916  24.606   4.317  1.00  0.65           H  
ATOM  10986 1HD1 LEU A 726     -11.553  25.477   2.084  1.00  0.65           H  
ATOM  10987 2HD1 LEU A 726     -10.219  25.908   3.163  1.00  0.65           H  
ATOM  10988 3HD1 LEU A 726     -10.011  24.605   1.983  1.00  0.65           H  
ATOM  10989 1HD2 LEU A 726     -12.782  23.338   2.412  1.00  0.65           H  
ATOM  10990 2HD2 LEU A 726     -11.246  22.443   2.309  1.00  0.65           H  
ATOM  10991 3HD2 LEU A 726     -12.292  22.256   3.739  1.00  0.65           H  
ATOM  10992  N   SER A 727      -8.336  22.687   6.931  1.00  0.65           N  
ATOM  10993  CA  SER A 727      -7.106  22.120   7.446  1.00  0.65           C  
ATOM  10994  C   SER A 727      -7.387  20.973   8.385  1.00  0.65           C  
ATOM  10995  O   SER A 727      -6.781  19.907   8.269  1.00  0.65           O  
ATOM  10996  CB  SER A 727      -6.343  23.169   8.204  1.00  0.65           C  
ATOM  10997  OG  SER A 727      -5.938  24.186   7.362  1.00  0.65           O  
ATOM  10998  H   SER A 727      -8.564  23.652   7.171  1.00  0.65           H  
ATOM  10999  HA  SER A 727      -6.508  21.758   6.609  1.00  0.65           H  
ATOM  11000 1HB  SER A 727      -6.981  23.579   8.978  1.00  0.65           H  
ATOM  11001 2HB  SER A 727      -5.475  22.717   8.682  1.00  0.65           H  
ATOM  11002  HG  SER A 727      -6.764  24.676   7.124  1.00  0.65           H  
ATOM  11003  N   VAL A 728      -8.364  21.147   9.275  1.00  0.65           N  
ATOM  11004  CA  VAL A 728      -8.673  20.084  10.214  1.00  0.65           C  
ATOM  11005  C   VAL A 728      -9.180  18.864   9.469  1.00  0.65           C  
ATOM  11006  O   VAL A 728      -8.754  17.737   9.747  1.00  0.65           O  
ATOM  11007  CB  VAL A 728      -9.727  20.526  11.240  1.00  0.65           C  
ATOM  11008  CG1 VAL A 728     -10.162  19.323  12.070  1.00  0.65           C  
ATOM  11009  CG2 VAL A 728      -9.158  21.608  12.142  1.00  0.65           C  
ATOM  11010  H   VAL A 728      -8.857  22.044   9.325  1.00  0.65           H  
ATOM  11011  HA  VAL A 728      -7.760  19.818  10.747  1.00  0.65           H  
ATOM  11012  HB  VAL A 728     -10.602  20.914  10.709  1.00  0.65           H  
ATOM  11013 1HG1 VAL A 728     -10.920  19.632  12.787  1.00  0.65           H  
ATOM  11014 2HG1 VAL A 728     -10.577  18.558  11.411  1.00  0.65           H  
ATOM  11015 3HG1 VAL A 728      -9.302  18.916  12.602  1.00  0.65           H  
ATOM  11016 1HG2 VAL A 728      -9.915  21.918  12.858  1.00  0.65           H  
ATOM  11017 2HG2 VAL A 728      -8.292  21.221  12.675  1.00  0.65           H  
ATOM  11018 3HG2 VAL A 728      -8.867  22.457  11.536  1.00  0.65           H  
ATOM  11019  N   VAL A 729     -10.082  19.076   8.512  1.00  0.65           N  
ATOM  11020  CA  VAL A 729     -10.620  17.959   7.760  1.00  0.65           C  
ATOM  11021  C   VAL A 729      -9.574  17.288   6.882  1.00  0.65           C  
ATOM  11022  O   VAL A 729      -9.454  16.063   6.891  1.00  0.65           O  
ATOM  11023  CB  VAL A 729     -11.795  18.413   6.886  1.00  0.65           C  
ATOM  11024  CG1 VAL A 729     -12.222  17.266   5.968  1.00  0.65           C  
ATOM  11025  CG2 VAL A 729     -12.951  18.845   7.785  1.00  0.65           C  
ATOM  11026  H   VAL A 729     -10.412  20.025   8.314  1.00  0.65           H  
ATOM  11027  HA  VAL A 729     -10.995  17.225   8.472  1.00  0.65           H  
ATOM  11028  HB  VAL A 729     -11.479  19.254   6.262  1.00  0.65           H  
ATOM  11029 1HG1 VAL A 729     -13.052  17.590   5.343  1.00  0.65           H  
ATOM  11030 2HG1 VAL A 729     -11.383  16.975   5.334  1.00  0.65           H  
ATOM  11031 3HG1 VAL A 729     -12.533  16.413   6.571  1.00  0.65           H  
ATOM  11032 1HG2 VAL A 729     -13.786  19.176   7.171  1.00  0.65           H  
ATOM  11033 2HG2 VAL A 729     -13.263  18.006   8.404  1.00  0.65           H  
ATOM  11034 3HG2 VAL A 729     -12.625  19.663   8.425  1.00  0.65           H  
ATOM  11035  N   SER A 730      -8.786  18.075   6.150  1.00  0.66           N  
ATOM  11036  CA  SER A 730      -7.791  17.514   5.251  1.00  0.66           C  
ATOM  11037  C   SER A 730      -6.775  16.689   6.022  1.00  0.66           C  
ATOM  11038  O   SER A 730      -6.410  15.591   5.592  1.00  0.66           O  
ATOM  11039  CB  SER A 730      -7.091  18.632   4.514  1.00  0.66           C  
ATOM  11040  OG  SER A 730      -7.990  19.329   3.698  1.00  0.66           O  
ATOM  11041  H   SER A 730      -8.893  19.084   6.182  1.00  0.66           H  
ATOM  11042  HA  SER A 730      -8.295  16.867   4.533  1.00  0.66           H  
ATOM  11043 1HB  SER A 730      -6.642  19.319   5.237  1.00  0.66           H  
ATOM  11044 2HB  SER A 730      -6.288  18.220   3.909  1.00  0.66           H  
ATOM  11045  HG  SER A 730      -8.571  19.820   4.326  1.00  0.66           H  
ATOM  11046  N   ILE A 731      -6.345  17.201   7.177  1.00  0.67           N  
ATOM  11047  CA  ILE A 731      -5.415  16.500   8.041  1.00  0.67           C  
ATOM  11048  C   ILE A 731      -6.052  15.253   8.636  1.00  0.67           C  
ATOM  11049  O   ILE A 731      -5.421  14.205   8.683  1.00  0.67           O  
ATOM  11050  CB  ILE A 731      -4.856  17.421   9.124  1.00  0.67           C  
ATOM  11051  CG1 ILE A 731      -3.940  18.481   8.463  1.00  0.67           C  
ATOM  11052  CG2 ILE A 731      -4.143  16.626  10.160  1.00  0.67           C  
ATOM  11053  CD1 ILE A 731      -3.549  19.595   9.374  1.00  0.67           C  
ATOM  11054  H   ILE A 731      -6.667  18.122   7.476  1.00  0.67           H  
ATOM  11055  HA  ILE A 731      -4.569  16.186   7.434  1.00  0.67           H  
ATOM  11056  HB  ILE A 731      -5.685  17.955   9.594  1.00  0.67           H  
ATOM  11057 1HG1 ILE A 731      -3.032  17.994   8.109  1.00  0.67           H  
ATOM  11058 2HG1 ILE A 731      -4.463  18.910   7.605  1.00  0.67           H  
ATOM  11059 1HG2 ILE A 731      -3.785  17.311  10.920  1.00  0.67           H  
ATOM  11060 2HG2 ILE A 731      -4.833  15.913  10.606  1.00  0.67           H  
ATOM  11061 3HG2 ILE A 731      -3.309  16.093   9.704  1.00  0.67           H  
ATOM  11062 1HD1 ILE A 731      -2.916  20.295   8.832  1.00  0.67           H  
ATOM  11063 2HD1 ILE A 731      -4.449  20.106   9.712  1.00  0.67           H  
ATOM  11064 3HD1 ILE A 731      -3.008  19.193  10.230  1.00  0.67           H  
ATOM  11065  N   THR A 732      -7.302  15.341   9.094  1.00  0.69           N  
ATOM  11066  CA  THR A 732      -7.964  14.170   9.650  1.00  0.69           C  
ATOM  11067  C   THR A 732      -8.029  13.048   8.612  1.00  0.69           C  
ATOM  11068  O   THR A 732      -7.734  11.890   8.925  1.00  0.69           O  
ATOM  11069  CB  THR A 732      -9.382  14.510  10.118  1.00  0.69           C  
ATOM  11070  OG1 THR A 732      -9.317  15.508  11.145  1.00  0.69           O  
ATOM  11071  CG2 THR A 732     -10.057  13.264  10.646  1.00  0.69           C  
ATOM  11072  H   THR A 732      -7.806  16.228   9.078  1.00  0.69           H  
ATOM  11073  HA  THR A 732      -7.392  13.815  10.504  1.00  0.69           H  
ATOM  11074  HB  THR A 732      -9.955  14.907   9.279  1.00  0.69           H  
ATOM  11075  HG1 THR A 732      -8.913  16.319  10.757  1.00  0.69           H  
ATOM  11076 1HG2 THR A 732     -11.064  13.509  10.977  1.00  0.69           H  
ATOM  11077 2HG2 THR A 732     -10.104  12.518   9.852  1.00  0.69           H  
ATOM  11078 3HG2 THR A 732      -9.488  12.868  11.475  1.00  0.69           H  
ATOM  11079  N   VAL A 733      -8.401  13.394   7.373  1.00  0.72           N  
ATOM  11080  CA  VAL A 733      -8.475  12.417   6.294  1.00  0.72           C  
ATOM  11081  C   VAL A 733      -7.093  11.849   5.981  1.00  0.72           C  
ATOM  11082  O   VAL A 733      -6.936  10.634   5.861  1.00  0.72           O  
ATOM  11083  CB  VAL A 733      -9.096  13.045   5.038  1.00  0.72           C  
ATOM  11084  CG1 VAL A 733      -8.977  12.086   3.873  1.00  0.72           C  
ATOM  11085  CG2 VAL A 733     -10.566  13.372   5.314  1.00  0.72           C  
ATOM  11086  H   VAL A 733      -8.650  14.365   7.183  1.00  0.72           H  
ATOM  11087  HA  VAL A 733      -9.120  11.600   6.616  1.00  0.72           H  
ATOM  11088  HB  VAL A 733      -8.555  13.961   4.789  1.00  0.72           H  
ATOM  11089 1HG1 VAL A 733      -9.410  12.539   2.983  1.00  0.72           H  
ATOM  11090 2HG1 VAL A 733      -7.927  11.878   3.699  1.00  0.72           H  
ATOM  11091 3HG1 VAL A 733      -9.501  11.159   4.102  1.00  0.72           H  
ATOM  11092 1HG2 VAL A 733     -11.009  13.828   4.431  1.00  0.72           H  
ATOM  11093 2HG2 VAL A 733     -11.101  12.457   5.559  1.00  0.72           H  
ATOM  11094 3HG2 VAL A 733     -10.636  14.061   6.148  1.00  0.72           H  
ATOM  11095  N   LEU A 734      -6.081  12.717   5.899  1.00  0.77           N  
ATOM  11096  CA  LEU A 734      -4.706  12.289   5.679  1.00  0.77           C  
ATOM  11097  C   LEU A 734      -4.262  11.296   6.732  1.00  0.77           C  
ATOM  11098  O   LEU A 734      -3.717  10.227   6.407  1.00  0.77           O  
ATOM  11099  CB  LEU A 734      -3.772  13.486   5.760  1.00  0.77           C  
ATOM  11100  CG  LEU A 734      -2.327  13.186   5.710  1.00  0.77           C  
ATOM  11101  CD1 LEU A 734      -1.951  12.593   4.376  1.00  0.77           C  
ATOM  11102  CD2 LEU A 734      -1.593  14.448   6.037  1.00  0.77           C  
ATOM  11103  H   LEU A 734      -6.265  13.716   5.981  1.00  0.77           H  
ATOM  11104  HA  LEU A 734      -4.638  11.822   4.697  1.00  0.77           H  
ATOM  11105 1HB  LEU A 734      -4.009  14.173   4.950  1.00  0.77           H  
ATOM  11106 2HB  LEU A 734      -3.953  13.995   6.692  1.00  0.77           H  
ATOM  11107  HG  LEU A 734      -2.102  12.443   6.463  1.00  0.77           H  
ATOM  11108 1HD1 LEU A 734      -0.886  12.358   4.370  1.00  0.77           H  
ATOM  11109 2HD1 LEU A 734      -2.521  11.678   4.213  1.00  0.77           H  
ATOM  11110 3HD1 LEU A 734      -2.174  13.306   3.585  1.00  0.77           H  
ATOM  11111 1HD2 LEU A 734      -0.529  14.250   6.053  1.00  0.77           H  
ATOM  11112 2HD2 LEU A 734      -1.821  15.207   5.290  1.00  0.77           H  
ATOM  11113 3HD2 LEU A 734      -1.908  14.799   7.020  1.00  0.77           H  
ATOM  11114  N   LEU A 735      -4.498  11.649   8.000  1.00  0.83           N  
ATOM  11115  CA  LEU A 735      -4.118  10.794   9.096  1.00  0.83           C  
ATOM  11116  C   LEU A 735      -4.820   9.470   8.980  1.00  0.83           C  
ATOM  11117  O   LEU A 735      -4.159   8.457   9.106  1.00  0.83           O  
ATOM  11118  CB  LEU A 735      -4.509  11.431  10.439  1.00  0.83           C  
ATOM  11119  CG  LEU A 735      -3.708  12.618  10.920  1.00  0.83           C  
ATOM  11120  CD1 LEU A 735      -4.449  13.278  12.101  1.00  0.83           C  
ATOM  11121  CD2 LEU A 735      -2.361  12.121  11.361  1.00  0.83           C  
ATOM  11122  H   LEU A 735      -4.943  12.538   8.200  1.00  0.83           H  
ATOM  11123  HA  LEU A 735      -3.043  10.631   9.063  1.00  0.83           H  
ATOM  11124 1HB  LEU A 735      -5.542  11.760  10.360  1.00  0.83           H  
ATOM  11125 2HB  LEU A 735      -4.451  10.670  11.210  1.00  0.83           H  
ATOM  11126  HG  LEU A 735      -3.588  13.342  10.117  1.00  0.83           H  
ATOM  11127 1HD1 LEU A 735      -3.880  14.129  12.466  1.00  0.83           H  
ATOM  11128 2HD1 LEU A 735      -5.423  13.618  11.766  1.00  0.83           H  
ATOM  11129 3HD1 LEU A 735      -4.582  12.553  12.898  1.00  0.83           H  
ATOM  11130 1HD2 LEU A 735      -1.764  12.949  11.705  1.00  0.83           H  
ATOM  11131 2HD2 LEU A 735      -2.486  11.399  12.170  1.00  0.83           H  
ATOM  11132 3HD2 LEU A 735      -1.872  11.645  10.538  1.00  0.83           H  
ATOM  11133  N   TRP A 736      -6.124   9.449   8.676  1.00  0.93           N  
ATOM  11134  CA  TRP A 736      -6.809   8.165   8.552  1.00  0.93           C  
ATOM  11135  C   TRP A 736      -6.324   7.326   7.390  1.00  0.93           C  
ATOM  11136  O   TRP A 736      -6.137   6.122   7.521  1.00  0.93           O  
ATOM  11137  CB  TRP A 736      -8.321   8.266   8.461  1.00  0.93           C  
ATOM  11138  CG  TRP A 736      -8.874   6.846   8.388  1.00  0.93           C  
ATOM  11139  CD1 TRP A 736      -9.122   6.012   9.442  1.00  0.93           C  
ATOM  11140  CD2 TRP A 736      -9.220   6.094   7.200  1.00  0.93           C  
ATOM  11141  NE1 TRP A 736      -9.593   4.801   8.987  1.00  0.93           N  
ATOM  11142  CE2 TRP A 736      -9.656   4.836   7.623  1.00  0.93           C  
ATOM  11143  CE3 TRP A 736      -9.189   6.382   5.836  1.00  0.93           C  
ATOM  11144  CZ2 TRP A 736     -10.059   3.864   6.723  1.00  0.93           C  
ATOM  11145  CZ3 TRP A 736      -9.584   5.414   4.933  1.00  0.93           C  
ATOM  11146  CH2 TRP A 736     -10.010   4.184   5.362  1.00  0.93           C  
ATOM  11147  H   TRP A 736      -6.647  10.319   8.574  1.00  0.93           H  
ATOM  11148  HA  TRP A 736      -6.594   7.594   9.448  1.00  0.93           H  
ATOM  11149 1HB  TRP A 736      -8.724   8.778   9.334  1.00  0.93           H  
ATOM  11150 2HB  TRP A 736      -8.607   8.825   7.568  1.00  0.93           H  
ATOM  11151  HD1 TRP A 736      -8.961   6.263  10.489  1.00  0.93           H  
ATOM  11152  HE1 TRP A 736      -9.850   4.007   9.563  1.00  0.93           H  
ATOM  11153  HE3 TRP A 736      -8.855   7.354   5.493  1.00  0.93           H  
ATOM  11154  HZ2 TRP A 736     -10.400   2.879   7.046  1.00  0.93           H  
ATOM  11155  HZ3 TRP A 736      -9.550   5.657   3.871  1.00  0.93           H  
ATOM  11156  HH2 TRP A 736     -10.317   3.442   4.624  1.00  0.93           H  
ATOM  11157  N   ILE A 737      -6.146   7.926   6.225  1.00  1.08           N  
ATOM  11158  CA  ILE A 737      -5.730   7.125   5.090  1.00  1.08           C  
ATOM  11159  C   ILE A 737      -4.382   6.491   5.375  1.00  1.08           C  
ATOM  11160  O   ILE A 737      -4.164   5.309   5.094  1.00  1.08           O  
ATOM  11161  CB  ILE A 737      -5.642   7.950   3.802  1.00  1.08           C  
ATOM  11162  CG1 ILE A 737      -7.032   8.394   3.364  1.00  1.08           C  
ATOM  11163  CG2 ILE A 737      -4.989   7.121   2.713  1.00  1.08           C  
ATOM  11164  CD1 ILE A 737      -7.001   9.423   2.281  1.00  1.08           C  
ATOM  11165  H   ILE A 737      -6.307   8.928   6.129  1.00  1.08           H  
ATOM  11166  HA  ILE A 737      -6.456   6.329   4.939  1.00  1.08           H  
ATOM  11167  HB  ILE A 737      -5.051   8.852   3.992  1.00  1.08           H  
ATOM  11168 1HG1 ILE A 737      -7.589   7.528   3.011  1.00  1.08           H  
ATOM  11169 2HG1 ILE A 737      -7.553   8.818   4.219  1.00  1.08           H  
ATOM  11170 1HG2 ILE A 737      -4.920   7.711   1.800  1.00  1.08           H  
ATOM  11171 2HG2 ILE A 737      -3.989   6.827   3.031  1.00  1.08           H  
ATOM  11172 3HG2 ILE A 737      -5.590   6.233   2.528  1.00  1.08           H  
ATOM  11173 1HD1 ILE A 737      -8.020   9.704   2.016  1.00  1.08           H  
ATOM  11174 2HD1 ILE A 737      -6.461  10.300   2.637  1.00  1.08           H  
ATOM  11175 3HD1 ILE A 737      -6.498   9.017   1.406  1.00  1.08           H  
ATOM  11176  N   THR A 738      -3.473   7.287   5.926  1.00  1.29           N  
ATOM  11177  CA  THR A 738      -2.146   6.827   6.271  1.00  1.29           C  
ATOM  11178  C   THR A 738      -2.164   5.812   7.425  1.00  1.29           C  
ATOM  11179  O   THR A 738      -1.474   4.789   7.392  1.00  1.29           O  
ATOM  11180  CB  THR A 738      -1.315   8.029   6.699  1.00  1.29           C  
ATOM  11181  OG1 THR A 738      -1.274   8.981   5.633  1.00  1.29           O  
ATOM  11182  CG2 THR A 738       0.046   7.598   7.024  1.00  1.29           C  
ATOM  11183  H   THR A 738      -3.707   8.261   6.124  1.00  1.29           H  
ATOM  11184  HA  THR A 738      -1.699   6.357   5.397  1.00  1.29           H  
ATOM  11185  HB  THR A 738      -1.769   8.498   7.574  1.00  1.29           H  
ATOM  11186  HG1 THR A 738      -2.166   9.403   5.584  1.00  1.29           H  
ATOM  11187 1HG2 THR A 738       0.627   8.449   7.316  1.00  1.29           H  
ATOM  11188 2HG2 THR A 738       0.012   6.878   7.838  1.00  1.29           H  
ATOM  11189 3HG2 THR A 738       0.487   7.139   6.147  1.00  1.29           H  
ATOM  11190  N   LEU A 739      -2.934   6.136   8.459  1.00  1.55           N  
ATOM  11191  CA  LEU A 739      -3.077   5.361   9.677  1.00  1.55           C  
ATOM  11192  C   LEU A 739      -4.509   4.831   9.734  1.00  1.55           C  
ATOM  11193  O   LEU A 739      -5.404   5.517  10.221  1.00  1.55           O  
ATOM  11194  CB  LEU A 739      -2.848   6.285  10.880  1.00  1.55           C  
ATOM  11195  CG  LEU A 739      -1.553   7.117  10.848  1.00  1.55           C  
ATOM  11196  CD1 LEU A 739      -1.575   8.090  12.006  1.00  1.55           C  
ATOM  11197  CD2 LEU A 739      -0.343   6.206  10.902  1.00  1.55           C  
ATOM  11198  H   LEU A 739      -3.467   6.992   8.412  1.00  1.55           H  
ATOM  11199  HA  LEU A 739      -2.374   4.531   9.672  1.00  1.55           H  
ATOM  11200 1HB  LEU A 739      -3.692   6.961  10.973  1.00  1.55           H  
ATOM  11201 2HB  LEU A 739      -2.817   5.669  11.779  1.00  1.55           H  
ATOM  11202  HG  LEU A 739      -1.523   7.703   9.928  1.00  1.55           H  
ATOM  11203 1HD1 LEU A 739      -0.676   8.704  11.984  1.00  1.55           H  
ATOM  11204 2HD1 LEU A 739      -2.457   8.731  11.919  1.00  1.55           H  
ATOM  11205 3HD1 LEU A 739      -1.617   7.541  12.941  1.00  1.55           H  
ATOM  11206 1HD2 LEU A 739       0.559   6.814  10.873  1.00  1.55           H  
ATOM  11207 2HD2 LEU A 739      -0.363   5.625  11.823  1.00  1.55           H  
ATOM  11208 3HD2 LEU A 739      -0.354   5.531  10.045  1.00  1.55           H  
ATOM  11209  N   ARG A 740      -4.728   3.570   9.380  1.00  1.80           N  
ATOM  11210  CA  ARG A 740      -6.101   3.056   9.235  1.00  1.80           C  
ATOM  11211  C   ARG A 740      -6.793   2.668  10.546  1.00  1.80           C  
ATOM  11212  O   ARG A 740      -7.763   1.907  10.549  1.00  1.80           O  
ATOM  11213  CB  ARG A 740      -6.121   1.856   8.303  1.00  1.80           C  
ATOM  11214  CG  ARG A 740      -5.645   2.133   6.880  1.00  1.80           C  
ATOM  11215  CD  ARG A 740      -6.577   3.037   6.168  1.00  1.80           C  
ATOM  11216  NE  ARG A 740      -6.118   3.361   4.834  1.00  1.80           N  
ATOM  11217  CZ  ARG A 740      -6.490   2.728   3.710  1.00  1.80           C  
ATOM  11218  NH1 ARG A 740      -7.358   1.738   3.766  1.00  1.80           N  
ATOM  11219  NH2 ARG A 740      -5.989   3.096   2.543  1.00  1.80           N  
ATOM  11220  H   ARG A 740      -3.948   3.004   9.074  1.00  1.80           H  
ATOM  11221  HA  ARG A 740      -6.695   3.846   8.766  1.00  1.80           H  
ATOM  11222 1HB  ARG A 740      -5.500   1.064   8.716  1.00  1.80           H  
ATOM  11223 2HB  ARG A 740      -7.140   1.474   8.238  1.00  1.80           H  
ATOM  11224 1HG  ARG A 740      -4.667   2.623   6.910  1.00  1.80           H  
ATOM  11225 2HG  ARG A 740      -5.572   1.201   6.322  1.00  1.80           H  
ATOM  11226 1HD  ARG A 740      -7.537   2.542   6.079  1.00  1.80           H  
ATOM  11227 2HD  ARG A 740      -6.699   3.952   6.719  1.00  1.80           H  
ATOM  11228  HE  ARG A 740      -5.428   4.115   4.759  1.00  1.80           H  
ATOM  11229 1HH1 ARG A 740      -7.740   1.453   4.656  1.00  1.80           H  
ATOM  11230 2HH1 ARG A 740      -7.637   1.263   2.920  1.00  1.80           H  
ATOM  11231 1HH2 ARG A 740      -5.318   3.855   2.488  1.00  1.80           H  
ATOM  11232 2HH2 ARG A 740      -6.269   2.618   1.702  1.00  1.80           H  
ATOM  11233  N   ARG A 741      -6.281   3.181  11.655  1.00  1.95           N  
ATOM  11234  CA  ARG A 741      -6.853   2.971  12.971  1.00  1.95           C  
ATOM  11235  C   ARG A 741      -7.280   4.324  13.526  1.00  1.95           C  
ATOM  11236  O   ARG A 741      -6.454   5.222  13.738  1.00  1.95           O  
ATOM  11237  CB  ARG A 741      -5.845   2.328  13.916  1.00  1.95           C  
ATOM  11238  CG  ARG A 741      -5.385   0.912  13.549  1.00  1.95           C  
ATOM  11239  CD  ARG A 741      -4.358   0.417  14.524  1.00  1.95           C  
ATOM  11240  NE  ARG A 741      -3.107   1.169  14.433  1.00  1.95           N  
ATOM  11241  CZ  ARG A 741      -2.079   0.870  13.608  1.00  1.95           C  
ATOM  11242  NH1 ARG A 741      -2.133  -0.187  12.819  1.00  1.95           N  
ATOM  11243  NH2 ARG A 741      -1.015   1.650  13.605  1.00  1.95           N  
ATOM  11244  H   ARG A 741      -5.484   3.795  11.559  1.00  1.95           H  
ATOM  11245  HA  ARG A 741      -7.729   2.328  12.886  1.00  1.95           H  
ATOM  11246 1HB  ARG A 741      -4.951   2.956  13.976  1.00  1.95           H  
ATOM  11247 2HB  ARG A 741      -6.270   2.280  14.917  1.00  1.95           H  
ATOM  11248 1HG  ARG A 741      -6.238   0.234  13.562  1.00  1.95           H  
ATOM  11249 2HG  ARG A 741      -4.939   0.920  12.554  1.00  1.95           H  
ATOM  11250 1HD  ARG A 741      -4.741   0.520  15.538  1.00  1.95           H  
ATOM  11251 2HD  ARG A 741      -4.140  -0.630  14.323  1.00  1.95           H  
ATOM  11252  HE  ARG A 741      -3.009   2.027  15.013  1.00  1.95           H  
ATOM  11253 1HH1 ARG A 741      -2.949  -0.781  12.827  1.00  1.95           H  
ATOM  11254 2HH1 ARG A 741      -1.357  -0.402  12.208  1.00  1.95           H  
ATOM  11255 1HH2 ARG A 741      -0.994   2.463  14.225  1.00  1.95           H  
ATOM  11256 2HH2 ARG A 741      -0.236   1.446  13.000  1.00  1.95           H  
ATOM  11257  N   PHE A 742      -8.562   4.451  13.860  1.00  1.97           N  
ATOM  11258  CA  PHE A 742      -9.053   5.736  14.340  1.00  1.97           C  
ATOM  11259  C   PHE A 742      -8.451   6.099  15.675  1.00  1.97           C  
ATOM  11260  O   PHE A 742      -8.346   7.274  16.006  1.00  1.97           O  
ATOM  11261  CB  PHE A 742     -10.577   5.769  14.407  1.00  1.97           C  
ATOM  11262  CG  PHE A 742     -11.200   5.991  13.056  1.00  1.97           C  
ATOM  11263  CD1 PHE A 742     -11.879   4.983  12.389  1.00  1.97           C  
ATOM  11264  CD2 PHE A 742     -11.093   7.240  12.447  1.00  1.97           C  
ATOM  11265  CE1 PHE A 742     -12.444   5.219  11.144  1.00  1.97           C  
ATOM  11266  CE2 PHE A 742     -11.654   7.478  11.208  1.00  1.97           C  
ATOM  11267  CZ  PHE A 742     -12.333   6.465  10.556  1.00  1.97           C  
ATOM  11268  H   PHE A 742      -9.203   3.682  13.713  1.00  1.97           H  
ATOM  11269  HA  PHE A 742      -8.753   6.497  13.620  1.00  1.97           H  
ATOM  11270 1HB  PHE A 742     -10.951   4.831  14.813  1.00  1.97           H  
ATOM  11271 2HB  PHE A 742     -10.898   6.572  15.073  1.00  1.97           H  
ATOM  11272  HD1 PHE A 742     -11.969   4.000  12.851  1.00  1.97           H  
ATOM  11273  HD2 PHE A 742     -10.556   8.039  12.962  1.00  1.97           H  
ATOM  11274  HE1 PHE A 742     -12.977   4.421  10.629  1.00  1.97           H  
ATOM  11275  HE2 PHE A 742     -11.561   8.459  10.744  1.00  1.97           H  
ATOM  11276  HZ  PHE A 742     -12.774   6.647   9.577  1.00  1.97           H  
ATOM  11277  N   GLY A 743      -8.011   5.105  16.434  1.00  1.83           N  
ATOM  11278  CA  GLY A 743      -7.372   5.392  17.702  1.00  1.83           C  
ATOM  11279  C   GLY A 743      -6.134   6.274  17.502  1.00  1.83           C  
ATOM  11280  O   GLY A 743      -5.860   7.145  18.323  1.00  1.83           O  
ATOM  11281  H   GLY A 743      -8.118   4.152  16.123  1.00  1.83           H  
ATOM  11282 1HA  GLY A 743      -8.079   5.894  18.363  1.00  1.83           H  
ATOM  11283 2HA  GLY A 743      -7.082   4.459  18.184  1.00  1.83           H  
ATOM  11284  N   ASP A 744      -5.408   6.102  16.389  1.00  1.61           N  
ATOM  11285  CA  ASP A 744      -4.189   6.877  16.192  1.00  1.61           C  
ATOM  11286  C   ASP A 744      -4.510   8.217  15.572  1.00  1.61           C  
ATOM  11287  O   ASP A 744      -3.842   9.231  15.834  1.00  1.61           O  
ATOM  11288  CB  ASP A 744      -3.170   6.097  15.376  1.00  1.61           C  
ATOM  11289  CG  ASP A 744      -2.709   4.854  16.150  1.00  1.61           C  
ATOM  11290  OD1 ASP A 744      -2.281   5.007  17.291  1.00  1.61           O  
ATOM  11291  OD2 ASP A 744      -2.774   3.772  15.595  1.00  1.61           O  
ATOM  11292  H   ASP A 744      -5.706   5.447  15.671  1.00  1.61           H  
ATOM  11293  HA  ASP A 744      -3.742   7.059  17.160  1.00  1.61           H  
ATOM  11294 1HB  ASP A 744      -3.622   5.787  14.426  1.00  1.61           H  
ATOM  11295 2HB  ASP A 744      -2.312   6.724  15.153  1.00  1.61           H  
ATOM  11296  N   VAL A 745      -5.577   8.252  14.793  1.00  1.37           N  
ATOM  11297  CA  VAL A 745      -5.978   9.514  14.212  1.00  1.37           C  
ATOM  11298  C   VAL A 745      -6.378  10.432  15.371  1.00  1.37           C  
ATOM  11299  O   VAL A 745      -5.918  11.570  15.469  1.00  1.37           O  
ATOM  11300  CB  VAL A 745      -7.170   9.302  13.274  1.00  1.37           C  
ATOM  11301  CG1 VAL A 745      -7.706  10.640  12.775  1.00  1.37           C  
ATOM  11302  CG2 VAL A 745      -6.750   8.402  12.138  1.00  1.37           C  
ATOM  11303  H   VAL A 745      -6.081   7.385  14.585  1.00  1.37           H  
ATOM  11304  HA  VAL A 745      -5.142   9.950  13.665  1.00  1.37           H  
ATOM  11305  HB  VAL A 745      -7.975   8.826  13.831  1.00  1.37           H  
ATOM  11306 1HG1 VAL A 745      -8.567  10.469  12.129  1.00  1.37           H  
ATOM  11307 2HG1 VAL A 745      -8.006  11.238  13.628  1.00  1.37           H  
ATOM  11308 3HG1 VAL A 745      -6.938  11.166  12.217  1.00  1.37           H  
ATOM  11309 1HG2 VAL A 745      -7.603   8.232  11.492  1.00  1.37           H  
ATOM  11310 2HG2 VAL A 745      -5.954   8.869  11.580  1.00  1.37           H  
ATOM  11311 3HG2 VAL A 745      -6.399   7.448  12.530  1.00  1.37           H  
ATOM  11312  N   LEU A 746      -7.182   9.894  16.295  1.00  1.19           N  
ATOM  11313  CA  LEU A 746      -7.638  10.639  17.461  1.00  1.19           C  
ATOM  11314  C   LEU A 746      -6.485  11.024  18.381  1.00  1.19           C  
ATOM  11315  O   LEU A 746      -6.436  12.154  18.872  1.00  1.19           O  
ATOM  11316  CB  LEU A 746      -8.661   9.806  18.217  1.00  1.19           C  
ATOM  11317  CG  LEU A 746      -9.989   9.610  17.478  1.00  1.19           C  
ATOM  11318  CD1 LEU A 746     -10.838   8.603  18.226  1.00  1.19           C  
ATOM  11319  CD2 LEU A 746     -10.690  10.948  17.356  1.00  1.19           C  
ATOM  11320  H   LEU A 746      -7.513   8.938  16.169  1.00  1.19           H  
ATOM  11321  HA  LEU A 746      -8.120  11.549  17.114  1.00  1.19           H  
ATOM  11322 1HB  LEU A 746      -8.233   8.817  18.398  1.00  1.19           H  
ATOM  11323 2HB  LEU A 746      -8.865  10.277  19.177  1.00  1.19           H  
ATOM  11324  HG  LEU A 746      -9.798   9.219  16.481  1.00  1.19           H  
ATOM  11325 1HD1 LEU A 746     -11.777   8.454  17.696  1.00  1.19           H  
ATOM  11326 2HD1 LEU A 746     -10.298   7.655  18.283  1.00  1.19           H  
ATOM  11327 3HD1 LEU A 746     -11.041   8.969  19.231  1.00  1.19           H  
ATOM  11328 1HD2 LEU A 746     -11.631  10.818  16.823  1.00  1.19           H  
ATOM  11329 2HD2 LEU A 746     -10.888  11.349  18.350  1.00  1.19           H  
ATOM  11330 3HD2 LEU A 746     -10.057  11.633  16.811  1.00  1.19           H  
ATOM  11331  N   ARG A 747      -5.503  10.130  18.566  1.00  1.07           N  
ATOM  11332  CA  ARG A 747      -4.358  10.468  19.406  1.00  1.07           C  
ATOM  11333  C   ARG A 747      -3.633  11.680  18.849  1.00  1.07           C  
ATOM  11334  O   ARG A 747      -3.144  12.505  19.610  1.00  1.07           O  
ATOM  11335  CB  ARG A 747      -3.409   9.279  19.529  1.00  1.07           C  
ATOM  11336  CG  ARG A 747      -3.904   8.163  20.456  1.00  1.07           C  
ATOM  11337  CD  ARG A 747      -3.098   6.900  20.353  1.00  1.07           C  
ATOM  11338  NE  ARG A 747      -3.546   5.925  21.302  1.00  1.07           N  
ATOM  11339  CZ  ARG A 747      -3.343   4.597  21.226  1.00  1.07           C  
ATOM  11340  NH1 ARG A 747      -2.720   4.032  20.197  1.00  1.07           N  
ATOM  11341  NH2 ARG A 747      -3.797   3.851  22.211  1.00  1.07           N  
ATOM  11342  H   ARG A 747      -5.571   9.189  18.176  1.00  1.07           H  
ATOM  11343  HA  ARG A 747      -4.721  10.711  20.403  1.00  1.07           H  
ATOM  11344 1HB  ARG A 747      -3.240   8.850  18.551  1.00  1.07           H  
ATOM  11345 2HB  ARG A 747      -2.448   9.616  19.906  1.00  1.07           H  
ATOM  11346 1HG  ARG A 747      -3.787   8.511  21.473  1.00  1.07           H  
ATOM  11347 2HG  ARG A 747      -4.944   7.957  20.295  1.00  1.07           H  
ATOM  11348 1HD  ARG A 747      -3.194   6.472  19.358  1.00  1.07           H  
ATOM  11349 2HD  ARG A 747      -2.059   7.110  20.554  1.00  1.07           H  
ATOM  11350  HE  ARG A 747      -4.032   6.273  22.114  1.00  1.07           H  
ATOM  11351 1HH1 ARG A 747      -2.390   4.586  19.382  1.00  1.07           H  
ATOM  11352 2HH1 ARG A 747      -2.592   3.035  20.174  1.00  1.07           H  
ATOM  11353 1HH2 ARG A 747      -4.286   4.301  22.971  1.00  1.07           H  
ATOM  11354 2HH2 ARG A 747      -3.671   2.852  22.190  1.00  1.07           H  
ATOM  11355  N   THR A 748      -3.575  11.806  17.524  1.00  1.00           N  
ATOM  11356  CA  THR A 748      -2.947  12.969  16.908  1.00  1.00           C  
ATOM  11357  C   THR A 748      -3.817  14.228  17.031  1.00  1.00           C  
ATOM  11358  O   THR A 748      -3.319  15.326  17.312  1.00  1.00           O  
ATOM  11359  CB  THR A 748      -2.643  12.730  15.432  1.00  1.00           C  
ATOM  11360  OG1 THR A 748      -1.764  11.580  15.264  1.00  1.00           O  
ATOM  11361  CG2 THR A 748      -2.020  13.987  14.843  1.00  1.00           C  
ATOM  11362  H   THR A 748      -3.964  11.069  16.929  1.00  1.00           H  
ATOM  11363  HA  THR A 748      -2.030  13.177  17.434  1.00  1.00           H  
ATOM  11364  HB  THR A 748      -3.568  12.520  14.917  1.00  1.00           H  
ATOM  11365  HG1 THR A 748      -2.321  10.769  15.330  1.00  1.00           H  
ATOM  11366 1HG2 THR A 748      -1.828  13.825  13.802  1.00  1.00           H  
ATOM  11367 2HG2 THR A 748      -2.718  14.818  14.960  1.00  1.00           H  
ATOM  11368 3HG2 THR A 748      -1.094  14.234  15.338  1.00  1.00           H  
ATOM  11369  N   LEU A 749      -5.117  14.078  16.807  1.00  0.98           N  
ATOM  11370  CA  LEU A 749      -6.000  15.229  16.843  1.00  0.98           C  
ATOM  11371  C   LEU A 749      -6.045  15.875  18.236  1.00  0.98           C  
ATOM  11372  O   LEU A 749      -6.081  17.101  18.345  1.00  0.98           O  
ATOM  11373  CB  LEU A 749      -7.396  14.813  16.391  1.00  0.98           C  
ATOM  11374  CG  LEU A 749      -7.515  14.391  14.883  1.00  0.98           C  
ATOM  11375  CD1 LEU A 749      -8.899  13.864  14.627  1.00  0.98           C  
ATOM  11376  CD2 LEU A 749      -7.192  15.549  13.976  1.00  0.98           C  
ATOM  11377  H   LEU A 749      -5.482  13.154  16.569  1.00  0.98           H  
ATOM  11378  HA  LEU A 749      -5.621  15.964  16.142  1.00  0.98           H  
ATOM  11379 1HB  LEU A 749      -7.710  13.970  17.001  1.00  0.98           H  
ATOM  11380 2HB  LEU A 749      -8.080  15.641  16.567  1.00  0.98           H  
ATOM  11381  HG  LEU A 749      -6.818  13.602  14.676  1.00  0.98           H  
ATOM  11382 1HD1 LEU A 749      -8.974  13.555  13.596  1.00  0.98           H  
ATOM  11383 2HD1 LEU A 749      -9.084  13.018  15.271  1.00  0.98           H  
ATOM  11384 3HD1 LEU A 749      -9.631  14.643  14.826  1.00  0.98           H  
ATOM  11385 1HD2 LEU A 749      -7.271  15.228  12.935  1.00  0.98           H  
ATOM  11386 2HD2 LEU A 749      -7.887  16.368  14.154  1.00  0.98           H  
ATOM  11387 3HD2 LEU A 749      -6.186  15.871  14.173  1.00  0.98           H  
ATOM  11388  N   VAL A 750      -5.996  15.070  19.300  1.00  0.96           N  
ATOM  11389  CA  VAL A 750      -6.023  15.625  20.655  1.00  0.96           C  
ATOM  11390  C   VAL A 750      -4.980  16.730  20.928  1.00  0.96           C  
ATOM  11391  O   VAL A 750      -5.385  17.833  21.300  1.00  0.96           O  
ATOM  11392  CB  VAL A 750      -5.954  14.511  21.722  1.00  0.96           C  
ATOM  11393  CG1 VAL A 750      -5.715  15.127  23.128  1.00  0.96           C  
ATOM  11394  CG2 VAL A 750      -7.283  13.771  21.718  1.00  0.96           C  
ATOM  11395  H   VAL A 750      -5.980  14.056  19.161  1.00  0.96           H  
ATOM  11396  HA  VAL A 750      -7.002  16.081  20.785  1.00  0.96           H  
ATOM  11397  HB  VAL A 750      -5.158  13.809  21.491  1.00  0.96           H  
ATOM  11398 1HG1 VAL A 750      -5.691  14.332  23.871  1.00  0.96           H  
ATOM  11399 2HG1 VAL A 750      -4.767  15.661  23.150  1.00  0.96           H  
ATOM  11400 3HG1 VAL A 750      -6.523  15.819  23.363  1.00  0.96           H  
ATOM  11401 1HG2 VAL A 750      -7.260  12.978  22.462  1.00  0.96           H  
ATOM  11402 2HG2 VAL A 750      -8.084  14.469  21.953  1.00  0.96           H  
ATOM  11403 3HG2 VAL A 750      -7.457  13.342  20.739  1.00  0.96           H  
ATOM  11404  N   PRO A 751      -3.646  16.523  20.800  1.00  0.95           N  
ATOM  11405  CA  PRO A 751      -2.665  17.552  21.028  1.00  0.95           C  
ATOM  11406  C   PRO A 751      -2.831  18.693  20.046  1.00  0.95           C  
ATOM  11407  O   PRO A 751      -2.436  19.812  20.369  1.00  0.95           O  
ATOM  11408  CB  PRO A 751      -1.328  16.831  20.823  1.00  0.95           C  
ATOM  11409  CG  PRO A 751      -1.670  15.690  19.979  1.00  0.95           C  
ATOM  11410  CD  PRO A 751      -3.074  15.274  20.441  1.00  0.95           C  
ATOM  11411  HA  PRO A 751      -2.759  17.909  22.062  1.00  0.95           H  
ATOM  11412 1HB  PRO A 751      -0.606  17.509  20.341  1.00  0.95           H  
ATOM  11413 2HB  PRO A 751      -0.895  16.529  21.773  1.00  0.95           H  
ATOM  11414 1HG  PRO A 751      -1.654  16.011  18.932  1.00  0.95           H  
ATOM  11415 2HG  PRO A 751      -0.920  14.917  20.057  1.00  0.95           H  
ATOM  11416 1HD  PRO A 751      -3.569  14.836  19.646  1.00  0.95           H  
ATOM  11417 2HD  PRO A 751      -3.037  14.620  21.301  1.00  0.95           H  
ATOM  11418  N   LEU A 752      -3.445  18.466  18.864  1.00  0.94           N  
ATOM  11419  CA  LEU A 752      -3.632  19.618  17.988  1.00  0.94           C  
ATOM  11420  C   LEU A 752      -4.667  20.548  18.610  1.00  0.94           C  
ATOM  11421  O   LEU A 752      -4.507  21.775  18.610  1.00  0.94           O  
ATOM  11422  CB  LEU A 752      -4.147  19.229  16.599  1.00  0.94           C  
ATOM  11423  CG  LEU A 752      -3.242  18.441  15.710  1.00  0.94           C  
ATOM  11424  CD1 LEU A 752      -4.010  18.116  14.434  1.00  0.94           C  
ATOM  11425  CD2 LEU A 752      -1.991  19.211  15.436  1.00  0.94           C  
ATOM  11426  H   LEU A 752      -3.738  17.532  18.556  1.00  0.94           H  
ATOM  11427  HA  LEU A 752      -2.686  20.149  17.891  1.00  0.94           H  
ATOM  11428 1HB  LEU A 752      -5.058  18.655  16.718  1.00  0.94           H  
ATOM  11429 2HB  LEU A 752      -4.399  20.140  16.070  1.00  0.94           H  
ATOM  11430  HG  LEU A 752      -2.987  17.505  16.198  1.00  0.94           H  
ATOM  11431 1HD1 LEU A 752      -3.419  17.521  13.781  1.00  0.94           H  
ATOM  11432 2HD1 LEU A 752      -4.894  17.580  14.695  1.00  0.94           H  
ATOM  11433 3HD1 LEU A 752      -4.284  19.039  13.930  1.00  0.94           H  
ATOM  11434 1HD2 LEU A 752      -1.360  18.626  14.800  1.00  0.94           H  
ATOM  11435 2HD2 LEU A 752      -2.234  20.143  14.945  1.00  0.94           H  
ATOM  11436 3HD2 LEU A 752      -1.475  19.417  16.373  1.00  0.94           H  
ATOM  11437  N   LEU A 753      -5.717  19.950  19.182  1.00  0.93           N  
ATOM  11438  CA  LEU A 753      -6.787  20.723  19.800  1.00  0.93           C  
ATOM  11439  C   LEU A 753      -6.266  21.461  21.018  1.00  0.93           C  
ATOM  11440  O   LEU A 753      -6.551  22.651  21.208  1.00  0.93           O  
ATOM  11441  CB  LEU A 753      -7.924  19.785  20.217  1.00  0.93           C  
ATOM  11442  CG  LEU A 753      -8.688  19.134  19.062  1.00  0.93           C  
ATOM  11443  CD1 LEU A 753      -9.616  18.066  19.614  1.00  0.93           C  
ATOM  11444  CD2 LEU A 753      -9.457  20.197  18.310  1.00  0.93           C  
ATOM  11445  H   LEU A 753      -5.785  18.929  19.144  1.00  0.93           H  
ATOM  11446  HA  LEU A 753      -7.158  21.448  19.079  1.00  0.93           H  
ATOM  11447 1HB  LEU A 753      -7.517  18.989  20.829  1.00  0.93           H  
ATOM  11448 2HB  LEU A 753      -8.635  20.346  20.817  1.00  0.93           H  
ATOM  11449  HG  LEU A 753      -7.987  18.657  18.385  1.00  0.93           H  
ATOM  11450 1HD1 LEU A 753     -10.152  17.592  18.794  1.00  0.93           H  
ATOM  11451 2HD1 LEU A 753      -9.026  17.318  20.142  1.00  0.93           H  
ATOM  11452 3HD1 LEU A 753     -10.327  18.519  20.301  1.00  0.93           H  
ATOM  11453 1HD2 LEU A 753      -9.996  19.737  17.482  1.00  0.93           H  
ATOM  11454 2HD2 LEU A 753     -10.166  20.680  18.982  1.00  0.93           H  
ATOM  11455 3HD2 LEU A 753      -8.759  20.939  17.922  1.00  0.93           H  
ATOM  11456  N   VAL A 754      -5.434  20.774  21.805  1.00  0.91           N  
ATOM  11457  CA  VAL A 754      -4.859  21.389  22.986  1.00  0.91           C  
ATOM  11458  C   VAL A 754      -3.900  22.500  22.624  1.00  0.91           C  
ATOM  11459  O   VAL A 754      -3.942  23.572  23.224  1.00  0.91           O  
ATOM  11460  CB  VAL A 754      -4.125  20.379  23.867  1.00  0.91           C  
ATOM  11461  CG1 VAL A 754      -3.405  21.166  24.936  1.00  0.91           C  
ATOM  11462  CG2 VAL A 754      -5.134  19.392  24.479  1.00  0.91           C  
ATOM  11463  H   VAL A 754      -5.241  19.794  21.585  1.00  0.91           H  
ATOM  11464  HA  VAL A 754      -5.670  21.815  23.575  1.00  0.91           H  
ATOM  11465  HB  VAL A 754      -3.390  19.841  23.279  1.00  0.91           H  
ATOM  11466 1HG1 VAL A 754      -2.868  20.527  25.598  1.00  0.91           H  
ATOM  11467 2HG1 VAL A 754      -2.707  21.858  24.467  1.00  0.91           H  
ATOM  11468 3HG1 VAL A 754      -4.130  21.720  25.485  1.00  0.91           H  
ATOM  11469 1HG2 VAL A 754      -4.624  18.682  25.118  1.00  0.91           H  
ATOM  11470 2HG2 VAL A 754      -5.868  19.941  25.067  1.00  0.91           H  
ATOM  11471 3HG2 VAL A 754      -5.639  18.856  23.675  1.00  0.91           H  
ATOM  11472  N   SER A 755      -3.038  22.255  21.638  1.00  0.88           N  
ATOM  11473  CA  SER A 755      -2.066  23.238  21.203  1.00  0.88           C  
ATOM  11474  C   SER A 755      -2.795  24.480  20.705  1.00  0.88           C  
ATOM  11475  O   SER A 755      -2.370  25.608  20.976  1.00  0.88           O  
ATOM  11476  CB  SER A 755      -1.198  22.640  20.114  1.00  0.88           C  
ATOM  11477  OG  SER A 755      -0.439  21.577  20.608  1.00  0.88           O  
ATOM  11478  H   SER A 755      -3.034  21.350  21.176  1.00  0.88           H  
ATOM  11479  HA  SER A 755      -1.439  23.513  22.051  1.00  0.88           H  
ATOM  11480 1HB  SER A 755      -1.827  22.293  19.294  1.00  0.88           H  
ATOM  11481 2HB  SER A 755      -0.533  23.408  19.719  1.00  0.88           H  
ATOM  11482  HG  SER A 755      -1.077  20.846  20.736  1.00  0.88           H  
ATOM  11483  N   GLY A 756      -3.917  24.280  20.000  1.00  0.86           N  
ATOM  11484  CA  GLY A 756      -4.747  25.375  19.517  1.00  0.86           C  
ATOM  11485  C   GLY A 756      -5.201  26.237  20.693  1.00  0.86           C  
ATOM  11486  O   GLY A 756      -4.985  27.456  20.703  1.00  0.86           O  
ATOM  11487  H   GLY A 756      -4.200  23.327  19.767  1.00  0.86           H  
ATOM  11488 1HA  GLY A 756      -4.188  25.976  18.801  1.00  0.86           H  
ATOM  11489 2HA  GLY A 756      -5.615  24.963  19.001  1.00  0.86           H  
ATOM  11490  N   VAL A 757      -5.806  25.592  21.697  1.00  0.83           N  
ATOM  11491  CA  VAL A 757      -6.283  26.299  22.878  1.00  0.83           C  
ATOM  11492  C   VAL A 757      -5.173  27.006  23.625  1.00  0.83           C  
ATOM  11493  O   VAL A 757      -5.282  28.201  23.897  1.00  0.83           O  
ATOM  11494  CB  VAL A 757      -6.960  25.314  23.853  1.00  0.83           C  
ATOM  11495  CG1 VAL A 757      -7.216  25.992  25.163  1.00  0.83           C  
ATOM  11496  CG2 VAL A 757      -8.265  24.836  23.262  1.00  0.83           C  
ATOM  11497  H   VAL A 757      -5.952  24.582  21.621  1.00  0.83           H  
ATOM  11498  HA  VAL A 757      -7.015  27.040  22.559  1.00  0.83           H  
ATOM  11499  HB  VAL A 757      -6.298  24.464  24.030  1.00  0.83           H  
ATOM  11500 1HG1 VAL A 757      -7.684  25.303  25.858  1.00  0.83           H  
ATOM  11501 2HG1 VAL A 757      -6.271  26.318  25.577  1.00  0.83           H  
ATOM  11502 3HG1 VAL A 757      -7.856  26.847  25.028  1.00  0.83           H  
ATOM  11503 1HG2 VAL A 757      -8.738  24.138  23.950  1.00  0.83           H  
ATOM  11504 2HG2 VAL A 757      -8.922  25.688  23.096  1.00  0.83           H  
ATOM  11505 3HG2 VAL A 757      -8.071  24.336  22.314  1.00  0.83           H  
ATOM  11506  N   VAL A 758      -4.074  26.312  23.888  1.00  0.80           N  
ATOM  11507  CA  VAL A 758      -2.992  26.910  24.646  1.00  0.80           C  
ATOM  11508  C   VAL A 758      -2.399  28.100  23.917  1.00  0.80           C  
ATOM  11509  O   VAL A 758      -2.126  29.131  24.529  1.00  0.80           O  
ATOM  11510  CB  VAL A 758      -1.904  25.884  24.963  1.00  0.80           C  
ATOM  11511  CG1 VAL A 758      -0.713  26.588  25.579  1.00  0.80           C  
ATOM  11512  CG2 VAL A 758      -2.468  24.857  25.917  1.00  0.80           C  
ATOM  11513  H   VAL A 758      -4.011  25.341  23.598  1.00  0.80           H  
ATOM  11514  HA  VAL A 758      -3.401  27.258  25.596  1.00  0.80           H  
ATOM  11515  HB  VAL A 758      -1.580  25.401  24.037  1.00  0.80           H  
ATOM  11516 1HG1 VAL A 758       0.074  25.867  25.797  1.00  0.80           H  
ATOM  11517 2HG1 VAL A 758      -0.352  27.322  24.886  1.00  0.80           H  
ATOM  11518 3HG1 VAL A 758      -1.018  27.086  26.499  1.00  0.80           H  
ATOM  11519 1HG2 VAL A 758      -1.709  24.114  26.153  1.00  0.80           H  
ATOM  11520 2HG2 VAL A 758      -2.785  25.364  26.830  1.00  0.80           H  
ATOM  11521 3HG2 VAL A 758      -3.324  24.367  25.464  1.00  0.80           H  
ATOM  11522  N   THR A 759      -2.213  27.985  22.605  1.00  0.77           N  
ATOM  11523  CA  THR A 759      -1.671  29.091  21.848  1.00  0.77           C  
ATOM  11524  C   THR A 759      -2.564  30.313  22.014  1.00  0.77           C  
ATOM  11525  O   THR A 759      -2.075  31.411  22.287  1.00  0.77           O  
ATOM  11526  CB  THR A 759      -1.602  28.743  20.355  1.00  0.77           C  
ATOM  11527  OG1 THR A 759      -0.764  27.607  20.173  1.00  0.77           O  
ATOM  11528  CG2 THR A 759      -1.048  29.912  19.567  1.00  0.77           C  
ATOM  11529  H   THR A 759      -2.437  27.117  22.119  1.00  0.77           H  
ATOM  11530  HA  THR A 759      -0.677  29.330  22.221  1.00  0.77           H  
ATOM  11531  HB  THR A 759      -2.604  28.506  19.996  1.00  0.77           H  
ATOM  11532  HG1 THR A 759      -1.235  26.818  20.524  1.00  0.77           H  
ATOM  11533 1HG2 THR A 759      -1.017  29.651  18.518  1.00  0.77           H  
ATOM  11534 2HG2 THR A 759      -1.690  30.777  19.706  1.00  0.77           H  
ATOM  11535 3HG2 THR A 759      -0.048  30.141  19.911  1.00  0.77           H  
ATOM  11536  N   LEU A 760      -3.882  30.131  21.871  1.00  0.75           N  
ATOM  11537  CA  LEU A 760      -4.798  31.256  21.998  1.00  0.75           C  
ATOM  11538  C   LEU A 760      -4.875  31.795  23.430  1.00  0.75           C  
ATOM  11539  O   LEU A 760      -4.990  33.007  23.633  1.00  0.75           O  
ATOM  11540  CB  LEU A 760      -6.162  30.867  21.454  1.00  0.75           C  
ATOM  11541  CG  LEU A 760      -6.152  30.641  19.946  1.00  0.75           C  
ATOM  11542  CD1 LEU A 760      -7.515  30.182  19.506  1.00  0.75           C  
ATOM  11543  CD2 LEU A 760      -5.703  31.919  19.249  1.00  0.75           C  
ATOM  11544  H   LEU A 760      -4.249  29.202  21.647  1.00  0.75           H  
ATOM  11545  HA  LEU A 760      -4.430  32.055  21.365  1.00  0.75           H  
ATOM  11546 1HB  LEU A 760      -6.471  29.934  21.926  1.00  0.75           H  
ATOM  11547 2HB  LEU A 760      -6.874  31.650  21.684  1.00  0.75           H  
ATOM  11548  HG  LEU A 760      -5.446  29.843  19.703  1.00  0.75           H  
ATOM  11549 1HD1 LEU A 760      -7.507  30.001  18.431  1.00  0.75           H  
ATOM  11550 2HD1 LEU A 760      -7.768  29.260  20.031  1.00  0.75           H  
ATOM  11551 3HD1 LEU A 760      -8.250  30.946  19.739  1.00  0.75           H  
ATOM  11552 1HD2 LEU A 760      -5.685  31.756  18.180  1.00  0.75           H  
ATOM  11553 2HD2 LEU A 760      -6.385  32.716  19.480  1.00  0.75           H  
ATOM  11554 3HD2 LEU A 760      -4.708  32.189  19.589  1.00  0.75           H  
ATOM  11555  N   GLU A 761      -4.792  30.917  24.430  1.00  0.74           N  
ATOM  11556  CA  GLU A 761      -4.791  31.373  25.816  1.00  0.74           C  
ATOM  11557  C   GLU A 761      -3.563  32.224  26.070  1.00  0.74           C  
ATOM  11558  O   GLU A 761      -3.639  33.264  26.725  1.00  0.74           O  
ATOM  11559  CB  GLU A 761      -4.820  30.183  26.762  1.00  0.74           C  
ATOM  11560  CG  GLU A 761      -6.146  29.487  26.784  1.00  0.74           C  
ATOM  11561  CD  GLU A 761      -6.116  28.246  27.511  1.00  0.74           C  
ATOM  11562  OE1 GLU A 761      -5.053  27.805  27.896  1.00  0.74           O  
ATOM  11563  OE2 GLU A 761      -7.167  27.704  27.690  1.00  0.74           O  
ATOM  11564  H   GLU A 761      -4.734  29.920  24.228  1.00  0.74           H  
ATOM  11565  HA  GLU A 761      -5.679  31.983  25.986  1.00  0.74           H  
ATOM  11566 1HB  GLU A 761      -4.065  29.462  26.458  1.00  0.74           H  
ATOM  11567 2HB  GLU A 761      -4.578  30.509  27.771  1.00  0.74           H  
ATOM  11568 1HG  GLU A 761      -6.881  30.136  27.245  1.00  0.74           H  
ATOM  11569 2HG  GLU A 761      -6.469  29.300  25.773  1.00  0.74           H  
ATOM  11570  N   LEU A 762      -2.430  31.807  25.506  1.00  0.73           N  
ATOM  11571  CA  LEU A 762      -1.217  32.580  25.626  1.00  0.73           C  
ATOM  11572  C   LEU A 762      -1.342  33.874  24.847  1.00  0.73           C  
ATOM  11573  O   LEU A 762      -0.944  34.921  25.331  1.00  0.73           O  
ATOM  11574  CB  LEU A 762      -0.010  31.750  25.210  1.00  0.73           C  
ATOM  11575  CG  LEU A 762       0.309  30.638  26.203  1.00  0.73           C  
ATOM  11576  CD1 LEU A 762       1.371  29.749  25.662  1.00  0.73           C  
ATOM  11577  CD2 LEU A 762       0.750  31.272  27.507  1.00  0.73           C  
ATOM  11578  H   LEU A 762      -2.412  30.921  25.000  1.00  0.73           H  
ATOM  11579  HA  LEU A 762      -1.081  32.831  26.672  1.00  0.73           H  
ATOM  11580 1HB  LEU A 762      -0.219  31.284  24.250  1.00  0.73           H  
ATOM  11581 2HB  LEU A 762       0.847  32.395  25.120  1.00  0.73           H  
ATOM  11582  HG  LEU A 762      -0.587  30.035  26.366  1.00  0.73           H  
ATOM  11583 1HD1 LEU A 762       1.575  28.947  26.370  1.00  0.73           H  
ATOM  11584 2HD1 LEU A 762       1.015  29.340  24.736  1.00  0.73           H  
ATOM  11585 3HD1 LEU A 762       2.276  30.311  25.495  1.00  0.73           H  
ATOM  11586 1HD2 LEU A 762       0.970  30.491  28.235  1.00  0.73           H  
ATOM  11587 2HD2 LEU A 762       1.645  31.872  27.334  1.00  0.73           H  
ATOM  11588 3HD2 LEU A 762      -0.040  31.908  27.885  1.00  0.73           H  
ATOM  11589  N   CYS A 763      -2.010  33.869  23.695  1.00  0.72           N  
ATOM  11590  CA  CYS A 763      -2.168  35.129  22.973  1.00  0.72           C  
ATOM  11591  C   CYS A 763      -2.863  36.138  23.902  1.00  0.72           C  
ATOM  11592  O   CYS A 763      -2.449  37.296  24.028  1.00  0.72           O  
ATOM  11593  CB  CYS A 763      -3.029  34.934  21.720  1.00  0.72           C  
ATOM  11594  SG  CYS A 763      -2.275  33.895  20.457  1.00  0.72           S  
ATOM  11595  H   CYS A 763      -2.340  32.994  23.291  1.00  0.72           H  
ATOM  11596  HA  CYS A 763      -1.187  35.507  22.689  1.00  0.72           H  
ATOM  11597 1HB  CYS A 763      -3.981  34.505  21.989  1.00  0.72           H  
ATOM  11598 2HB  CYS A 763      -3.235  35.900  21.273  1.00  0.72           H  
ATOM  11599  HG  CYS A 763      -2.116  32.815  21.260  1.00  0.72           H  
ATOM  11600  N   VAL A 764      -3.865  35.669  24.652  1.00  0.71           N  
ATOM  11601  CA  VAL A 764      -4.552  36.539  25.600  1.00  0.71           C  
ATOM  11602  C   VAL A 764      -3.630  36.989  26.744  1.00  0.71           C  
ATOM  11603  O   VAL A 764      -3.462  38.187  26.988  1.00  0.71           O  
ATOM  11604  CB  VAL A 764      -5.781  35.797  26.185  1.00  0.71           C  
ATOM  11605  CG1 VAL A 764      -6.421  36.581  27.323  1.00  0.71           C  
ATOM  11606  CG2 VAL A 764      -6.775  35.581  25.079  1.00  0.71           C  
ATOM  11607  H   VAL A 764      -4.174  34.704  24.518  1.00  0.71           H  
ATOM  11608  HA  VAL A 764      -4.900  37.421  25.062  1.00  0.71           H  
ATOM  11609  HB  VAL A 764      -5.468  34.844  26.585  1.00  0.71           H  
ATOM  11610 1HG1 VAL A 764      -7.272  36.020  27.705  1.00  0.71           H  
ATOM  11611 2HG1 VAL A 764      -5.695  36.725  28.121  1.00  0.71           H  
ATOM  11612 3HG1 VAL A 764      -6.757  37.551  26.953  1.00  0.71           H  
ATOM  11613 1HG2 VAL A 764      -7.640  35.048  25.451  1.00  0.71           H  
ATOM  11614 2HG2 VAL A 764      -7.075  36.544  24.706  1.00  0.71           H  
ATOM  11615 3HG2 VAL A 764      -6.313  35.006  24.290  1.00  0.71           H  
ATOM  11616  N   LEU A 765      -2.961  36.034  27.387  1.00  0.71           N  
ATOM  11617  CA  LEU A 765      -2.094  36.310  28.536  1.00  0.71           C  
ATOM  11618  C   LEU A 765      -0.880  37.177  28.202  1.00  0.71           C  
ATOM  11619  O   LEU A 765      -0.413  37.958  29.032  1.00  0.71           O  
ATOM  11620  CB  LEU A 765      -1.629  34.985  29.138  1.00  0.71           C  
ATOM  11621  CG  LEU A 765      -2.741  34.161  29.786  1.00  0.71           C  
ATOM  11622  CD1 LEU A 765      -2.198  32.803  30.180  1.00  0.71           C  
ATOM  11623  CD2 LEU A 765      -3.293  34.911  30.980  1.00  0.71           C  
ATOM  11624  H   LEU A 765      -3.101  35.066  27.099  1.00  0.71           H  
ATOM  11625  HA  LEU A 765      -2.687  36.838  29.280  1.00  0.71           H  
ATOM  11626 1HB  LEU A 765      -1.182  34.391  28.352  1.00  0.71           H  
ATOM  11627 2HB  LEU A 765      -0.870  35.186  29.891  1.00  0.71           H  
ATOM  11628  HG  LEU A 765      -3.539  34.012  29.069  1.00  0.71           H  
ATOM  11629 1HD1 LEU A 765      -2.987  32.210  30.630  1.00  0.71           H  
ATOM  11630 2HD1 LEU A 765      -1.831  32.297  29.295  1.00  0.71           H  
ATOM  11631 3HD1 LEU A 765      -1.388  32.927  30.895  1.00  0.71           H  
ATOM  11632 1HD2 LEU A 765      -4.093  34.329  31.435  1.00  0.71           H  
ATOM  11633 2HD2 LEU A 765      -2.500  35.069  31.710  1.00  0.71           H  
ATOM  11634 3HD2 LEU A 765      -3.684  35.874  30.653  1.00  0.71           H  
ATOM  11635  N   LEU A 766      -0.380  37.043  26.984  1.00  0.71           N  
ATOM  11636  CA  LEU A 766       0.790  37.759  26.506  1.00  0.71           C  
ATOM  11637  C   LEU A 766       0.446  39.129  25.913  1.00  0.71           C  
ATOM  11638  O   LEU A 766       1.348  39.862  25.497  1.00  0.71           O  
ATOM  11639  CB  LEU A 766       1.489  36.907  25.440  1.00  0.71           C  
ATOM  11640  CG  LEU A 766       2.031  35.532  25.932  1.00  0.71           C  
ATOM  11641  CD1 LEU A 766       2.546  34.736  24.741  1.00  0.71           C  
ATOM  11642  CD2 LEU A 766       3.119  35.758  26.949  1.00  0.71           C  
ATOM  11643  H   LEU A 766      -0.810  36.374  26.356  1.00  0.71           H  
ATOM  11644  HA  LEU A 766       1.465  37.906  27.346  1.00  0.71           H  
ATOM  11645 1HB  LEU A 766       0.777  36.718  24.633  1.00  0.71           H  
ATOM  11646 2HB  LEU A 766       2.321  37.472  25.037  1.00  0.71           H  
ATOM  11647  HG  LEU A 766       1.230  34.966  26.399  1.00  0.71           H  
ATOM  11648 1HD1 LEU A 766       2.915  33.772  25.085  1.00  0.71           H  
ATOM  11649 2HD1 LEU A 766       1.728  34.582  24.032  1.00  0.71           H  
ATOM  11650 3HD1 LEU A 766       3.352  35.280  24.254  1.00  0.71           H  
ATOM  11651 1HD2 LEU A 766       3.492  34.795  27.299  1.00  0.71           H  
ATOM  11652 2HD2 LEU A 766       3.933  36.321  26.495  1.00  0.71           H  
ATOM  11653 3HD2 LEU A 766       2.713  36.320  27.792  1.00  0.71           H  
ATOM  11654  N   GLY A 767      -0.847  39.481  25.859  1.00  0.71           N  
ATOM  11655  CA  GLY A 767      -1.261  40.765  25.304  1.00  0.71           C  
ATOM  11656  C   GLY A 767      -1.197  40.857  23.775  1.00  0.71           C  
ATOM  11657  O   GLY A 767      -0.971  41.943  23.236  1.00  0.71           O  
ATOM  11658  H   GLY A 767      -1.575  38.866  26.229  1.00  0.71           H  
ATOM  11659 1HA  GLY A 767      -2.283  40.964  25.628  1.00  0.71           H  
ATOM  11660 2HA  GLY A 767      -0.644  41.550  25.737  1.00  0.71           H  
ATOM  11661  N   MET A 768      -1.357  39.732  23.071  1.00  0.72           N  
ATOM  11662  CA  MET A 768      -1.275  39.730  21.614  1.00  0.72           C  
ATOM  11663  C   MET A 768      -2.628  39.458  20.931  1.00  0.72           C  
ATOM  11664  O   MET A 768      -3.140  38.345  21.020  1.00  0.72           O  
ATOM  11665  CB  MET A 768      -0.274  38.684  21.139  1.00  0.72           C  
ATOM  11666  CG  MET A 768      -0.156  38.620  19.614  1.00  0.72           C  
ATOM  11667  SD  MET A 768       1.112  37.472  19.023  1.00  0.72           S  
ATOM  11668  CE  MET A 768       0.455  35.892  19.439  1.00  0.72           C  
ATOM  11669  H   MET A 768      -1.565  38.856  23.550  1.00  0.72           H  
ATOM  11670  HA  MET A 768      -0.887  40.691  21.319  1.00  0.72           H  
ATOM  11671 1HB  MET A 768       0.706  38.896  21.556  1.00  0.72           H  
ATOM  11672 2HB  MET A 768      -0.581  37.700  21.501  1.00  0.72           H  
ATOM  11673 1HG  MET A 768      -1.122  38.320  19.191  1.00  0.72           H  
ATOM  11674 2HG  MET A 768       0.076  39.613  19.234  1.00  0.72           H  
ATOM  11675 1HE  MET A 768       1.147  35.114  19.121  1.00  0.72           H  
ATOM  11676 2HE  MET A 768       0.310  35.831  20.518  1.00  0.72           H  
ATOM  11677 3HE  MET A 768      -0.498  35.763  18.934  1.00  0.72           H  
ATOM  11678  N   PRO A 769      -3.251  40.448  20.272  1.00  0.74           N  
ATOM  11679  CA  PRO A 769      -4.531  40.325  19.603  1.00  0.74           C  
ATOM  11680  C   PRO A 769      -4.364  39.550  18.317  1.00  0.74           C  
ATOM  11681  O   PRO A 769      -3.264  39.487  17.761  1.00  0.74           O  
ATOM  11682  CB  PRO A 769      -4.923  41.774  19.344  1.00  0.74           C  
ATOM  11683  CG  PRO A 769      -3.612  42.499  19.199  1.00  0.74           C  
ATOM  11684  CD  PRO A 769      -2.649  41.795  20.153  1.00  0.74           C  
ATOM  11685  HA  PRO A 769      -5.253  39.828  20.268  1.00  0.74           H  
ATOM  11686 1HB  PRO A 769      -5.537  41.836  18.422  1.00  0.74           H  
ATOM  11687 2HB  PRO A 769      -5.546  42.155  20.162  1.00  0.74           H  
ATOM  11688 1HG  PRO A 769      -3.289  42.461  18.147  1.00  0.74           H  
ATOM  11689 2HG  PRO A 769      -3.756  43.568  19.435  1.00  0.74           H  
ATOM  11690 1HD  PRO A 769      -1.673  41.756  19.651  1.00  0.74           H  
ATOM  11691 2HD  PRO A 769      -2.611  42.305  21.132  1.00  0.74           H  
ATOM  11692  N   LEU A 770      -5.453  39.003  17.810  1.00  0.77           N  
ATOM  11693  CA  LEU A 770      -5.401  38.374  16.509  1.00  0.77           C  
ATOM  11694  C   LEU A 770      -5.611  39.440  15.437  1.00  0.77           C  
ATOM  11695  O   LEU A 770      -6.248  40.472  15.674  1.00  0.77           O  
ATOM  11696  CB  LEU A 770      -6.419  37.237  16.397  1.00  0.77           C  
ATOM  11697  CG  LEU A 770      -6.236  36.046  17.365  1.00  0.77           C  
ATOM  11698  CD1 LEU A 770      -7.360  35.049  17.129  1.00  0.77           C  
ATOM  11699  CD2 LEU A 770      -4.873  35.391  17.139  1.00  0.77           C  
ATOM  11700  H   LEU A 770      -6.344  39.065  18.300  1.00  0.77           H  
ATOM  11701  HA  LEU A 770      -4.410  37.944  16.367  1.00  0.77           H  
ATOM  11702 1HB  LEU A 770      -7.402  37.652  16.607  1.00  0.77           H  
ATOM  11703 2HB  LEU A 770      -6.414  36.862  15.388  1.00  0.77           H  
ATOM  11704  HG  LEU A 770      -6.299  36.399  18.396  1.00  0.77           H  
ATOM  11705 1HD1 LEU A 770      -7.246  34.215  17.804  1.00  0.77           H  
ATOM  11706 2HD1 LEU A 770      -8.321  35.534  17.308  1.00  0.77           H  
ATOM  11707 3HD1 LEU A 770      -7.320  34.689  16.104  1.00  0.77           H  
ATOM  11708 1HD2 LEU A 770      -4.749  34.551  17.824  1.00  0.77           H  
ATOM  11709 2HD2 LEU A 770      -4.804  35.032  16.109  1.00  0.77           H  
ATOM  11710 3HD2 LEU A 770      -4.082  36.123  17.322  1.00  0.77           H  
ATOM  11711  N   ASN A 771      -5.054  39.193  14.266  1.00  0.79           N  
ATOM  11712  CA  ASN A 771      -5.151  40.118  13.146  1.00  0.79           C  
ATOM  11713  C   ASN A 771      -5.118  39.364  11.828  1.00  0.79           C  
ATOM  11714  O   ASN A 771      -5.049  38.132  11.810  1.00  0.79           O  
ATOM  11715  CB  ASN A 771      -4.070  41.174  13.244  1.00  0.79           C  
ATOM  11716  CG  ASN A 771      -2.702  40.635  13.196  1.00  0.79           C  
ATOM  11717  OD1 ASN A 771      -2.265  40.024  12.203  1.00  0.79           O  
ATOM  11718  ND2 ASN A 771      -1.994  40.818  14.292  1.00  0.79           N  
ATOM  11719  H   ASN A 771      -4.544  38.333  14.152  1.00  0.79           H  
ATOM  11720  HA  ASN A 771      -6.108  40.640  13.202  1.00  0.79           H  
ATOM  11721 1HB  ASN A 771      -4.196  41.872  12.439  1.00  0.79           H  
ATOM  11722 2HB  ASN A 771      -4.195  41.732  14.176  1.00  0.79           H  
ATOM  11723 1HD2 ASN A 771      -1.059  40.446  14.371  1.00  0.79           H  
ATOM  11724 2HD2 ASN A 771      -2.398  41.305  15.072  1.00  0.79           H  
ATOM  11725  N   PHE A 772      -5.126  40.110  10.734  1.00  0.82           N  
ATOM  11726  CA  PHE A 772      -5.243  39.578   9.384  1.00  0.82           C  
ATOM  11727  C   PHE A 772      -4.037  38.772   8.913  1.00  0.82           C  
ATOM  11728  O   PHE A 772      -4.124  38.067   7.909  1.00  0.82           O  
ATOM  11729  CB  PHE A 772      -5.427  40.727   8.424  1.00  0.82           C  
ATOM  11730  CG  PHE A 772      -6.656  41.505   8.698  1.00  0.82           C  
ATOM  11731  CD1 PHE A 772      -6.548  42.796   9.166  1.00  0.82           C  
ATOM  11732  CD2 PHE A 772      -7.909  40.963   8.548  1.00  0.82           C  
ATOM  11733  CE1 PHE A 772      -7.659  43.518   9.453  1.00  0.82           C  
ATOM  11734  CE2 PHE A 772      -9.018  41.681   8.833  1.00  0.82           C  
ATOM  11735  CZ  PHE A 772      -8.895  42.961   9.285  1.00  0.82           C  
ATOM  11736  H   PHE A 772      -5.130  41.115  10.846  1.00  0.82           H  
ATOM  11737  HA  PHE A 772      -6.122  38.933   9.354  1.00  0.82           H  
ATOM  11738 1HB  PHE A 772      -4.580  41.387   8.469  1.00  0.82           H  
ATOM  11739 2HB  PHE A 772      -5.482  40.342   7.413  1.00  0.82           H  
ATOM  11740  HD1 PHE A 772      -5.561  43.236   9.307  1.00  0.82           H  
ATOM  11741  HD2 PHE A 772      -8.014  39.961   8.217  1.00  0.82           H  
ATOM  11742  HE1 PHE A 772      -7.569  44.535   9.822  1.00  0.82           H  
ATOM  11743  HE2 PHE A 772     -10.003  41.230   8.714  1.00  0.82           H  
ATOM  11744  HZ  PHE A 772      -9.775  43.533   9.520  1.00  0.82           H  
ATOM  11745  N   ALA A 773      -2.886  38.968   9.551  1.00  0.83           N  
ATOM  11746  CA  ALA A 773      -1.696  38.220   9.174  1.00  0.83           C  
ATOM  11747  C   ALA A 773      -1.463  37.095  10.190  1.00  0.83           C  
ATOM  11748  O   ALA A 773      -1.192  35.951   9.836  1.00  0.83           O  
ATOM  11749  CB  ALA A 773      -0.504  39.149   9.086  1.00  0.83           C  
ATOM  11750  H   ALA A 773      -2.850  39.573  10.368  1.00  0.83           H  
ATOM  11751  HA  ALA A 773      -1.861  37.765   8.199  1.00  0.83           H  
ATOM  11752 1HB  ALA A 773       0.381  38.583   8.795  1.00  0.83           H  
ATOM  11753 2HB  ALA A 773      -0.699  39.927   8.351  1.00  0.83           H  
ATOM  11754 3HB  ALA A 773      -0.343  39.601  10.065  1.00  0.83           H  
ATOM  11755  N   ASN A 774      -1.661  37.420  11.465  1.00  0.83           N  
ATOM  11756  CA  ASN A 774      -1.465  36.507  12.587  1.00  0.83           C  
ATOM  11757  C   ASN A 774      -2.264  35.238  12.411  1.00  0.83           C  
ATOM  11758  O   ASN A 774      -1.740  34.132  12.530  1.00  0.83           O  
ATOM  11759  CB  ASN A 774      -1.877  37.176  13.876  1.00  0.83           C  
ATOM  11760  CG  ASN A 774      -1.579  36.404  15.107  1.00  0.83           C  
ATOM  11761  OD1 ASN A 774      -2.228  35.397  15.418  1.00  0.83           O  
ATOM  11762  ND2 ASN A 774      -0.601  36.877  15.827  1.00  0.83           N  
ATOM  11763  H   ASN A 774      -1.912  38.372  11.681  1.00  0.83           H  
ATOM  11764  HA  ASN A 774      -0.419  36.244  12.643  1.00  0.83           H  
ATOM  11765 1HB  ASN A 774      -1.375  38.122  13.943  1.00  0.83           H  
ATOM  11766 2HB  ASN A 774      -2.937  37.374  13.844  1.00  0.83           H  
ATOM  11767 1HD2 ASN A 774      -0.328  36.437  16.682  1.00  0.83           H  
ATOM  11768 2HD2 ASN A 774      -0.112  37.700  15.511  1.00  0.83           H  
ATOM  11769  N   ILE A 775      -3.539  35.394  12.079  1.00  0.82           N  
ATOM  11770  CA  ILE A 775      -4.422  34.257  11.941  1.00  0.82           C  
ATOM  11771  C   ILE A 775      -3.987  33.247  10.894  1.00  0.82           C  
ATOM  11772  O   ILE A 775      -4.359  32.084  11.005  1.00  0.82           O  
ATOM  11773  CB  ILE A 775      -5.870  34.635  11.700  1.00  0.82           C  
ATOM  11774  CG1 ILE A 775      -6.456  35.279  12.922  1.00  0.82           C  
ATOM  11775  CG2 ILE A 775      -6.641  33.376  11.341  1.00  0.82           C  
ATOM  11776  CD1 ILE A 775      -7.803  35.847  12.662  1.00  0.82           C  
ATOM  11777  H   ILE A 775      -3.925  36.331  11.954  1.00  0.82           H  
ATOM  11778  HA  ILE A 775      -4.414  33.738  12.897  1.00  0.82           H  
ATOM  11779  HB  ILE A 775      -5.923  35.361  10.899  1.00  0.82           H  
ATOM  11780 1HG1 ILE A 775      -6.521  34.556  13.727  1.00  0.82           H  
ATOM  11781 2HG1 ILE A 775      -5.795  36.086  13.235  1.00  0.82           H  
ATOM  11782 1HG2 ILE A 775      -7.674  33.641  11.170  1.00  0.82           H  
ATOM  11783 2HG2 ILE A 775      -6.215  32.933  10.441  1.00  0.82           H  
ATOM  11784 3HG2 ILE A 775      -6.585  32.661  12.148  1.00  0.82           H  
ATOM  11785 1HD1 ILE A 775      -8.182  36.319  13.566  1.00  0.82           H  
ATOM  11786 2HD1 ILE A 775      -7.728  36.572  11.861  1.00  0.82           H  
ATOM  11787 3HD1 ILE A 775      -8.478  35.050  12.361  1.00  0.82           H  
ATOM  11788  N   ILE A 776      -3.212  33.656   9.879  1.00  0.80           N  
ATOM  11789  CA  ILE A 776      -2.775  32.748   8.816  1.00  0.80           C  
ATOM  11790  C   ILE A 776      -2.101  31.561   9.473  1.00  0.80           C  
ATOM  11791  O   ILE A 776      -2.216  30.406   9.046  1.00  0.80           O  
ATOM  11792  CB  ILE A 776      -1.669  33.376   7.948  1.00  0.80           C  
ATOM  11793  CG1 ILE A 776      -2.161  34.515   7.177  1.00  0.80           C  
ATOM  11794  CG2 ILE A 776      -1.167  32.309   6.984  1.00  0.80           C  
ATOM  11795  CD1 ILE A 776      -1.050  35.346   6.541  1.00  0.80           C  
ATOM  11796  H   ILE A 776      -2.871  34.615   9.858  1.00  0.80           H  
ATOM  11797  HA  ILE A 776      -3.626  32.421   8.224  1.00  0.80           H  
ATOM  11798  HB  ILE A 776      -0.851  33.723   8.578  1.00  0.80           H  
ATOM  11799 1HG1 ILE A 776      -2.810  34.139   6.431  1.00  0.80           H  
ATOM  11800 2HG1 ILE A 776      -2.725  35.164   7.843  1.00  0.80           H  
ATOM  11801 1HG2 ILE A 776      -0.379  32.723   6.361  1.00  0.80           H  
ATOM  11802 2HG2 ILE A 776      -0.785  31.470   7.549  1.00  0.80           H  
ATOM  11803 3HG2 ILE A 776      -1.987  31.976   6.357  1.00  0.80           H  
ATOM  11804 1HD1 ILE A 776      -1.488  36.179   5.990  1.00  0.80           H  
ATOM  11805 2HD1 ILE A 776      -0.402  35.735   7.325  1.00  0.80           H  
ATOM  11806 3HD1 ILE A 776      -0.464  34.727   5.864  1.00  0.80           H  
ATOM  11807  N   ALA A 777      -1.337  31.876  10.497  1.00  0.77           N  
ATOM  11808  CA  ALA A 777      -0.589  30.908  11.228  1.00  0.77           C  
ATOM  11809  C   ALA A 777      -1.460  29.845  11.879  1.00  0.77           C  
ATOM  11810  O   ALA A 777      -1.010  28.717  12.058  1.00  0.77           O  
ATOM  11811  CB  ALA A 777       0.189  31.614  12.290  1.00  0.77           C  
ATOM  11812  H   ALA A 777      -1.328  32.839  10.836  1.00  0.77           H  
ATOM  11813  HA  ALA A 777       0.089  30.422  10.538  1.00  0.77           H  
ATOM  11814 1HB  ALA A 777       0.777  30.905  12.818  1.00  0.77           H  
ATOM  11815 2HB  ALA A 777       0.831  32.362  11.841  1.00  0.77           H  
ATOM  11816 3HB  ALA A 777      -0.499  32.093  12.970  1.00  0.77           H  
ATOM  11817  N   LEU A 778      -2.677  30.189  12.293  1.00  0.74           N  
ATOM  11818  CA  LEU A 778      -3.436  29.218  13.046  1.00  0.74           C  
ATOM  11819  C   LEU A 778      -3.718  27.926  12.252  1.00  0.74           C  
ATOM  11820  O   LEU A 778      -3.396  26.853  12.761  1.00  0.74           O  
ATOM  11821  CB  LEU A 778      -4.686  29.913  13.637  1.00  0.74           C  
ATOM  11822  CG  LEU A 778      -4.347  30.925  14.798  1.00  0.74           C  
ATOM  11823  CD1 LEU A 778      -5.578  31.747  15.158  1.00  0.74           C  
ATOM  11824  CD2 LEU A 778      -3.842  30.161  16.020  1.00  0.74           C  
ATOM  11825  H   LEU A 778      -3.082  31.091  12.065  1.00  0.74           H  
ATOM  11826  HA  LEU A 778      -2.828  28.931  13.903  1.00  0.74           H  
ATOM  11827 1HB  LEU A 778      -5.150  30.529  12.895  1.00  0.74           H  
ATOM  11828 2HB  LEU A 778      -5.396  29.169  13.996  1.00  0.74           H  
ATOM  11829  HG  LEU A 778      -3.570  31.615  14.451  1.00  0.74           H  
ATOM  11830 1HD1 LEU A 778      -5.321  32.456  15.941  1.00  0.74           H  
ATOM  11831 2HD1 LEU A 778      -5.913  32.285  14.290  1.00  0.74           H  
ATOM  11832 3HD1 LEU A 778      -6.371  31.089  15.506  1.00  0.74           H  
ATOM  11833 1HD2 LEU A 778      -3.592  30.864  16.815  1.00  0.74           H  
ATOM  11834 2HD2 LEU A 778      -4.617  29.479  16.372  1.00  0.74           H  
ATOM  11835 3HD2 LEU A 778      -2.959  29.589  15.748  1.00  0.74           H  
ATOM  11836  N   PRO A 779      -4.301  27.936  11.024  1.00  0.72           N  
ATOM  11837  CA  PRO A 779      -4.383  26.761  10.175  1.00  0.72           C  
ATOM  11838  C   PRO A 779      -3.023  26.127   9.891  1.00  0.72           C  
ATOM  11839  O   PRO A 779      -2.895  24.901   9.919  1.00  0.72           O  
ATOM  11840  CB  PRO A 779      -4.990  27.314   8.892  1.00  0.72           C  
ATOM  11841  CG  PRO A 779      -5.804  28.497   9.346  1.00  0.72           C  
ATOM  11842  CD  PRO A 779      -5.002  29.110  10.466  1.00  0.72           C  
ATOM  11843  HA  PRO A 779      -5.058  26.030  10.642  1.00  0.72           H  
ATOM  11844 1HB  PRO A 779      -4.192  27.557   8.194  1.00  0.72           H  
ATOM  11845 2HB  PRO A 779      -5.606  26.545   8.401  1.00  0.72           H  
ATOM  11846 1HG  PRO A 779      -5.973  29.189   8.517  1.00  0.72           H  
ATOM  11847 2HG  PRO A 779      -6.785  28.172   9.674  1.00  0.72           H  
ATOM  11848 1HD  PRO A 779      -4.312  29.835  10.078  1.00  0.72           H  
ATOM  11849 2HD  PRO A 779      -5.715  29.530  11.145  1.00  0.72           H  
ATOM  11850  N   LEU A 780      -1.963  26.953   9.739  1.00  0.69           N  
ATOM  11851  CA  LEU A 780      -0.655  26.378   9.399  1.00  0.69           C  
ATOM  11852  C   LEU A 780      -0.125  25.477  10.483  1.00  0.69           C  
ATOM  11853  O   LEU A 780       0.474  24.420  10.227  1.00  0.69           O  
ATOM  11854  CB  LEU A 780       0.382  27.456   9.103  1.00  0.69           C  
ATOM  11855  CG  LEU A 780       0.136  28.229   7.836  1.00  0.69           C  
ATOM  11856  CD1 LEU A 780       1.219  29.295   7.684  1.00  0.69           C  
ATOM  11857  CD2 LEU A 780       0.082  27.256   6.678  1.00  0.69           C  
ATOM  11858  H   LEU A 780      -2.066  27.973   9.758  1.00  0.69           H  
ATOM  11859  HA  LEU A 780      -0.763  25.795   8.497  1.00  0.69           H  
ATOM  11860 1HB  LEU A 780       0.400  28.152   9.930  1.00  0.69           H  
ATOM  11861 2HB  LEU A 780       1.361  26.988   9.028  1.00  0.69           H  
ATOM  11862  HG  LEU A 780      -0.819  28.742   7.901  1.00  0.69           H  
ATOM  11863 1HD1 LEU A 780       1.040  29.872   6.777  1.00  0.69           H  
ATOM  11864 2HD1 LEU A 780       1.191  29.948   8.542  1.00  0.69           H  
ATOM  11865 3HD1 LEU A 780       2.197  28.819   7.623  1.00  0.69           H  
ATOM  11866 1HD2 LEU A 780      -0.106  27.801   5.763  1.00  0.69           H  
ATOM  11867 2HD2 LEU A 780       1.026  26.723   6.606  1.00  0.69           H  
ATOM  11868 3HD2 LEU A 780      -0.719  26.535   6.839  1.00  0.69           H  
ATOM  11869  N   MET A 781      -0.394  25.862  11.706  1.00  0.67           N  
ATOM  11870  CA  MET A 781       0.080  25.090  12.815  1.00  0.67           C  
ATOM  11871  C   MET A 781      -0.596  23.741  12.963  1.00  0.67           C  
ATOM  11872  O   MET A 781      -0.072  22.878  13.659  1.00  0.67           O  
ATOM  11873  CB  MET A 781       0.037  25.912  14.059  1.00  0.67           C  
ATOM  11874  CG  MET A 781       1.065  27.011  13.982  1.00  0.67           C  
ATOM  11875  SD  MET A 781       2.779  26.396  13.642  1.00  0.67           S  
ATOM  11876  CE  MET A 781       3.175  25.340  15.013  1.00  0.67           C  
ATOM  11877  H   MET A 781      -0.889  26.743  11.864  1.00  0.67           H  
ATOM  11878  HA  MET A 781       1.128  24.889  12.631  1.00  0.67           H  
ATOM  11879 1HB  MET A 781      -0.952  26.371  14.163  1.00  0.67           H  
ATOM  11880 2HB  MET A 781       0.228  25.293  14.935  1.00  0.67           H  
ATOM  11881 1HG  MET A 781       0.792  27.635  13.155  1.00  0.67           H  
ATOM  11882 2HG  MET A 781       1.054  27.620  14.839  1.00  0.67           H  
ATOM  11883 1HE  MET A 781       4.179  24.948  14.898  1.00  0.67           H  
ATOM  11884 2HE  MET A 781       3.116  25.900  15.909  1.00  0.67           H  
ATOM  11885 3HE  MET A 781       2.466  24.513  15.057  1.00  0.67           H  
ATOM  11886  N   LEU A 782      -1.756  23.525  12.347  1.00  0.65           N  
ATOM  11887  CA  LEU A 782      -2.350  22.201  12.456  1.00  0.65           C  
ATOM  11888  C   LEU A 782      -1.447  21.222  11.711  1.00  0.65           C  
ATOM  11889  O   LEU A 782      -1.160  20.117  12.174  1.00  0.65           O  
ATOM  11890  CB  LEU A 782      -3.754  22.214  11.856  1.00  0.65           C  
ATOM  11891  CG  LEU A 782      -4.776  22.997  12.639  1.00  0.65           C  
ATOM  11892  CD1 LEU A 782      -6.003  23.160  11.799  1.00  0.65           C  
ATOM  11893  CD2 LEU A 782      -5.094  22.228  13.922  1.00  0.65           C  
ATOM  11894  H   LEU A 782      -2.187  24.236  11.754  1.00  0.65           H  
ATOM  11895  HA  LEU A 782      -2.404  21.922  13.503  1.00  0.65           H  
ATOM  11896 1HB  LEU A 782      -3.707  22.626  10.849  1.00  0.65           H  
ATOM  11897 2HB  LEU A 782      -4.109  21.189  11.800  1.00  0.65           H  
ATOM  11898  HG  LEU A 782      -4.386  23.993  12.884  1.00  0.65           H  
ATOM  11899 1HD1 LEU A 782      -6.758  23.719  12.350  1.00  0.65           H  
ATOM  11900 2HD1 LEU A 782      -5.730  23.704  10.910  1.00  0.65           H  
ATOM  11901 3HD1 LEU A 782      -6.387  22.183  11.530  1.00  0.65           H  
ATOM  11902 1HD2 LEU A 782      -5.838  22.776  14.500  1.00  0.65           H  
ATOM  11903 2HD2 LEU A 782      -5.484  21.243  13.669  1.00  0.65           H  
ATOM  11904 3HD2 LEU A 782      -4.184  22.120  14.513  1.00  0.65           H  
ATOM  11905  N   GLY A 783      -0.952  21.670  10.560  1.00  0.64           N  
ATOM  11906  CA  GLY A 783      -0.060  20.888   9.715  1.00  0.64           C  
ATOM  11907  C   GLY A 783       1.257  20.615  10.418  1.00  0.64           C  
ATOM  11908  O   GLY A 783       1.701  19.467  10.530  1.00  0.64           O  
ATOM  11909  H   GLY A 783      -1.208  22.605  10.258  1.00  0.64           H  
ATOM  11910 1HA  GLY A 783      -0.537  19.949   9.447  1.00  0.64           H  
ATOM  11911 2HA  GLY A 783       0.120  21.437   8.796  1.00  0.64           H  
ATOM  11912  N   VAL A 784       1.872  21.698  10.901  1.00  0.64           N  
ATOM  11913  CA  VAL A 784       3.162  21.632  11.576  1.00  0.64           C  
ATOM  11914  C   VAL A 784       3.032  20.817  12.857  1.00  0.64           C  
ATOM  11915  O   VAL A 784       3.899  19.997  13.159  1.00  0.64           O  
ATOM  11916  CB  VAL A 784       3.693  23.047  11.847  1.00  0.64           C  
ATOM  11917  CG1 VAL A 784       4.945  23.009  12.685  1.00  0.64           C  
ATOM  11918  CG2 VAL A 784       3.949  23.743  10.510  1.00  0.64           C  
ATOM  11919  H   VAL A 784       1.420  22.607  10.769  1.00  0.64           H  
ATOM  11920  HA  VAL A 784       3.873  21.131  10.921  1.00  0.64           H  
ATOM  11921  HB  VAL A 784       2.954  23.595  12.403  1.00  0.64           H  
ATOM  11922 1HG1 VAL A 784       5.295  24.024  12.872  1.00  0.64           H  
ATOM  11923 2HG1 VAL A 784       4.721  22.525  13.630  1.00  0.64           H  
ATOM  11924 3HG1 VAL A 784       5.709  22.454  12.150  1.00  0.64           H  
ATOM  11925 1HG2 VAL A 784       4.299  24.754  10.684  1.00  0.64           H  
ATOM  11926 2HG2 VAL A 784       4.693  23.190   9.948  1.00  0.64           H  
ATOM  11927 3HG2 VAL A 784       3.018  23.778   9.940  1.00  0.64           H  
ATOM  11928  N   GLY A 785       1.933  21.017  13.581  1.00  0.64           N  
ATOM  11929  CA  GLY A 785       1.626  20.295  14.799  1.00  0.64           C  
ATOM  11930  C   GLY A 785       1.693  18.794  14.566  1.00  0.64           C  
ATOM  11931  O   GLY A 785       2.399  18.081  15.290  1.00  0.64           O  
ATOM  11932  H   GLY A 785       1.259  21.716  13.293  1.00  0.64           H  
ATOM  11933 1HA  GLY A 785       2.319  20.586  15.574  1.00  0.64           H  
ATOM  11934 2HA  GLY A 785       0.628  20.576  15.134  1.00  0.64           H  
ATOM  11935  N   VAL A 786       0.981  18.309  13.542  1.00  0.65           N  
ATOM  11936  CA  VAL A 786       1.009  16.887  13.236  1.00  0.65           C  
ATOM  11937  C   VAL A 786       2.408  16.458  12.875  1.00  0.65           C  
ATOM  11938  O   VAL A 786       2.870  15.414  13.330  1.00  0.65           O  
ATOM  11939  CB  VAL A 786       0.116  16.522  12.054  1.00  0.65           C  
ATOM  11940  CG1 VAL A 786       0.363  15.053  11.655  1.00  0.65           C  
ATOM  11941  CG2 VAL A 786      -1.255  16.722  12.382  1.00  0.65           C  
ATOM  11942  H   VAL A 786       0.399  18.939  12.982  1.00  0.65           H  
ATOM  11943  HA  VAL A 786       0.678  16.335  14.115  1.00  0.65           H  
ATOM  11944  HB  VAL A 786       0.378  17.147  11.207  1.00  0.65           H  
ATOM  11945 1HG1 VAL A 786      -0.261  14.800  10.798  1.00  0.65           H  
ATOM  11946 2HG1 VAL A 786       1.412  14.922  11.386  1.00  0.65           H  
ATOM  11947 3HG1 VAL A 786       0.120  14.398  12.487  1.00  0.65           H  
ATOM  11948 1HG2 VAL A 786      -1.829  16.453  11.536  1.00  0.65           H  
ATOM  11949 2HG2 VAL A 786      -1.521  16.113  13.213  1.00  0.65           H  
ATOM  11950 3HG2 VAL A 786      -1.411  17.757  12.624  1.00  0.65           H  
ATOM  11951  N   ALA A 787       3.102  17.256  12.062  1.00  0.67           N  
ATOM  11952  CA  ALA A 787       4.445  16.879  11.662  1.00  0.67           C  
ATOM  11953  C   ALA A 787       5.328  16.660  12.881  1.00  0.67           C  
ATOM  11954  O   ALA A 787       6.067  15.675  12.937  1.00  0.67           O  
ATOM  11955  CB  ALA A 787       5.034  17.956  10.773  1.00  0.67           C  
ATOM  11956  H   ALA A 787       2.684  18.115  11.698  1.00  0.67           H  
ATOM  11957  HA  ALA A 787       4.389  15.941  11.114  1.00  0.67           H  
ATOM  11958 1HB  ALA A 787       6.032  17.671  10.465  1.00  0.67           H  
ATOM  11959 2HB  ALA A 787       4.398  18.077   9.902  1.00  0.67           H  
ATOM  11960 3HB  ALA A 787       5.089  18.889  11.314  1.00  0.67           H  
ATOM  11961  N   PHE A 788       5.197  17.511  13.900  1.00  0.69           N  
ATOM  11962  CA  PHE A 788       6.004  17.289  15.082  1.00  0.69           C  
ATOM  11963  C   PHE A 788       5.552  16.083  15.852  1.00  0.69           C  
ATOM  11964  O   PHE A 788       6.398  15.327  16.323  1.00  0.69           O  
ATOM  11965  CB  PHE A 788       6.112  18.535  15.932  1.00  0.69           C  
ATOM  11966  CG  PHE A 788       7.145  19.348  15.312  1.00  0.69           C  
ATOM  11967  CD1 PHE A 788       6.854  20.442  14.553  1.00  0.69           C  
ATOM  11968  CD2 PHE A 788       8.451  18.936  15.425  1.00  0.69           C  
ATOM  11969  CE1 PHE A 788       7.862  21.125  13.902  1.00  0.69           C  
ATOM  11970  CE2 PHE A 788       9.440  19.597  14.789  1.00  0.69           C  
ATOM  11971  CZ  PHE A 788       9.145  20.696  14.015  1.00  0.69           C  
ATOM  11972  H   PHE A 788       4.575  18.318  13.822  1.00  0.69           H  
ATOM  11973  HA  PHE A 788       7.018  17.084  14.746  1.00  0.69           H  
ATOM  11974 1HB  PHE A 788       5.168  19.083  15.925  1.00  0.69           H  
ATOM  11975 2HB  PHE A 788       6.390  18.299  16.955  1.00  0.69           H  
ATOM  11976  HD1 PHE A 788       5.822  20.750  14.459  1.00  0.69           H  
ATOM  11977  HD2 PHE A 788       8.682  18.051  16.020  1.00  0.69           H  
ATOM  11978  HE1 PHE A 788       7.643  21.993  13.289  1.00  0.69           H  
ATOM  11979  HE2 PHE A 788      10.461  19.246  14.881  1.00  0.69           H  
ATOM  11980  HZ  PHE A 788       9.946  21.225  13.485  1.00  0.69           H  
ATOM  11981  N   LYS A 789       4.246  15.844  15.964  1.00  0.72           N  
ATOM  11982  CA  LYS A 789       3.841  14.625  16.648  1.00  0.72           C  
ATOM  11983  C   LYS A 789       4.472  13.416  15.987  1.00  0.72           C  
ATOM  11984  O   LYS A 789       4.985  12.526  16.665  1.00  0.72           O  
ATOM  11985  CB  LYS A 789       2.343  14.410  16.705  1.00  0.72           C  
ATOM  11986  CG  LYS A 789       2.057  13.062  17.384  1.00  0.72           C  
ATOM  11987  CD  LYS A 789       0.639  12.839  17.626  1.00  0.72           C  
ATOM  11988  CE  LYS A 789       0.367  11.437  18.124  1.00  0.72           C  
ATOM  11989  NZ  LYS A 789       0.388  10.476  17.006  1.00  0.72           N  
ATOM  11990  H   LYS A 789       3.558  16.496  15.580  1.00  0.72           H  
ATOM  11991  HA  LYS A 789       4.206  14.670  17.673  1.00  0.72           H  
ATOM  11992 1HB  LYS A 789       1.863  15.216  17.263  1.00  0.72           H  
ATOM  11993 2HB  LYS A 789       1.927  14.400  15.693  1.00  0.72           H  
ATOM  11994 1HG  LYS A 789       2.430  12.262  16.740  1.00  0.72           H  
ATOM  11995 2HG  LYS A 789       2.590  13.014  18.335  1.00  0.72           H  
ATOM  11996 1HD  LYS A 789       0.255  13.568  18.337  1.00  0.72           H  
ATOM  11997 2HD  LYS A 789       0.137  12.959  16.690  1.00  0.72           H  
ATOM  11998 1HE  LYS A 789       1.126  11.149  18.834  1.00  0.72           H  
ATOM  11999 2HE  LYS A 789      -0.608  11.398  18.603  1.00  0.72           H  
ATOM  12000 1HZ  LYS A 789       0.199   9.541  17.342  1.00  0.72           H  
ATOM  12001 2HZ  LYS A 789      -0.335  10.766  16.345  1.00  0.72           H  
ATOM  12002 3HZ  LYS A 789       1.284  10.496  16.553  1.00  0.72           H  
ATOM  12003  N   VAL A 790       4.448  13.388  14.660  1.00  0.75           N  
ATOM  12004  CA  VAL A 790       5.006  12.274  13.920  1.00  0.75           C  
ATOM  12005  C   VAL A 790       6.484  12.105  14.244  1.00  0.75           C  
ATOM  12006  O   VAL A 790       6.943  10.991  14.521  1.00  0.75           O  
ATOM  12007  CB  VAL A 790       4.800  12.520  12.413  1.00  0.75           C  
ATOM  12008  CG1 VAL A 790       5.547  11.553  11.621  1.00  0.75           C  
ATOM  12009  CG2 VAL A 790       3.328  12.412  12.080  1.00  0.75           C  
ATOM  12010  H   VAL A 790       4.013  14.161  14.153  1.00  0.75           H  
ATOM  12011  HA  VAL A 790       4.475  11.367  14.208  1.00  0.75           H  
ATOM  12012  HB  VAL A 790       5.161  13.511  12.162  1.00  0.75           H  
ATOM  12013 1HG1 VAL A 790       5.381  11.771  10.573  1.00  0.75           H  
ATOM  12014 2HG1 VAL A 790       6.600  11.647  11.853  1.00  0.75           H  
ATOM  12015 3HG1 VAL A 790       5.205  10.544  11.848  1.00  0.75           H  
ATOM  12016 1HG2 VAL A 790       3.190  12.603  11.021  1.00  0.75           H  
ATOM  12017 2HG2 VAL A 790       2.982  11.415  12.327  1.00  0.75           H  
ATOM  12018 3HG2 VAL A 790       2.767  13.130  12.652  1.00  0.75           H  
ATOM  12019  N   TYR A 791       7.225  13.210  14.261  1.00  0.78           N  
ATOM  12020  CA  TYR A 791       8.641  13.135  14.568  1.00  0.78           C  
ATOM  12021  C   TYR A 791       8.855  12.620  16.001  1.00  0.78           C  
ATOM  12022  O   TYR A 791       9.725  11.771  16.244  1.00  0.78           O  
ATOM  12023  CB  TYR A 791       9.274  14.510  14.391  1.00  0.78           C  
ATOM  12024  CG  TYR A 791       9.182  15.055  12.978  1.00  0.78           C  
ATOM  12025  CD1 TYR A 791       9.378  16.408  12.751  1.00  0.78           C  
ATOM  12026  CD2 TYR A 791       8.857  14.219  11.925  1.00  0.78           C  
ATOM  12027  CE1 TYR A 791       9.265  16.923  11.481  1.00  0.78           C  
ATOM  12028  CE2 TYR A 791       8.742  14.724  10.648  1.00  0.78           C  
ATOM  12029  CZ  TYR A 791       8.947  16.074  10.425  1.00  0.78           C  
ATOM  12030  OH  TYR A 791       8.834  16.580   9.163  1.00  0.78           O  
ATOM  12031  H   TYR A 791       6.800  14.108  14.021  1.00  0.78           H  
ATOM  12032  HA  TYR A 791       9.111  12.436  13.889  1.00  0.78           H  
ATOM  12033 1HB  TYR A 791       8.782  15.217  15.058  1.00  0.78           H  
ATOM  12034 2HB  TYR A 791      10.318  14.471  14.664  1.00  0.78           H  
ATOM  12035  HD1 TYR A 791       9.621  17.059  13.578  1.00  0.78           H  
ATOM  12036  HD2 TYR A 791       8.689  13.175  12.107  1.00  0.78           H  
ATOM  12037  HE1 TYR A 791       9.423  17.990  11.310  1.00  0.78           H  
ATOM  12038  HE2 TYR A 791       8.486  14.061   9.818  1.00  0.78           H  
ATOM  12039  HH  TYR A 791       9.013  17.527   9.182  1.00  0.78           H  
ATOM  12040  N   PHE A 792       8.020  13.089  16.944  1.00  0.82           N  
ATOM  12041  CA  PHE A 792       8.130  12.653  18.332  1.00  0.82           C  
ATOM  12042  C   PHE A 792       7.842  11.185  18.491  1.00  0.82           C  
ATOM  12043  O   PHE A 792       8.575  10.492  19.193  1.00  0.82           O  
ATOM  12044  CB  PHE A 792       7.181  13.399  19.250  1.00  0.82           C  
ATOM  12045  CG  PHE A 792       7.638  14.727  19.777  1.00  0.82           C  
ATOM  12046  CD1 PHE A 792       7.107  15.896  19.311  1.00  0.82           C  
ATOM  12047  CD2 PHE A 792       8.609  14.795  20.773  1.00  0.82           C  
ATOM  12048  CE1 PHE A 792       7.514  17.105  19.800  1.00  0.82           C  
ATOM  12049  CE2 PHE A 792       9.025  16.013  21.276  1.00  0.82           C  
ATOM  12050  CZ  PHE A 792       8.475  17.175  20.788  1.00  0.82           C  
ATOM  12051  H   PHE A 792       7.317  13.780  16.691  1.00  0.82           H  
ATOM  12052  HA  PHE A 792       9.134  12.832  18.680  1.00  0.82           H  
ATOM  12053 1HB  PHE A 792       6.239  13.552  18.732  1.00  0.82           H  
ATOM  12054 2HB  PHE A 792       6.983  12.774  20.061  1.00  0.82           H  
ATOM  12055  HD1 PHE A 792       6.345  15.861  18.559  1.00  0.82           H  
ATOM  12056  HD2 PHE A 792       9.044  13.872  21.160  1.00  0.82           H  
ATOM  12057  HE1 PHE A 792       7.062  17.998  19.408  1.00  0.82           H  
ATOM  12058  HE2 PHE A 792       9.785  16.050  22.059  1.00  0.82           H  
ATOM  12059  HZ  PHE A 792       8.791  18.141  21.182  1.00  0.82           H  
ATOM  12060  N   VAL A 793       6.838  10.682  17.789  1.00  0.87           N  
ATOM  12061  CA  VAL A 793       6.521   9.272  17.876  1.00  0.87           C  
ATOM  12062  C   VAL A 793       7.668   8.439  17.370  1.00  0.87           C  
ATOM  12063  O   VAL A 793       8.038   7.445  17.995  1.00  0.87           O  
ATOM  12064  CB  VAL A 793       5.233   8.942  17.129  1.00  0.87           C  
ATOM  12065  CG1 VAL A 793       5.065   7.433  17.029  1.00  0.87           C  
ATOM  12066  CG2 VAL A 793       4.059   9.550  17.909  1.00  0.87           C  
ATOM  12067  H   VAL A 793       6.264  11.300  17.215  1.00  0.87           H  
ATOM  12068  HA  VAL A 793       6.356   9.029  18.922  1.00  0.87           H  
ATOM  12069  HB  VAL A 793       5.276   9.360  16.119  1.00  0.87           H  
ATOM  12070 1HG1 VAL A 793       4.146   7.204  16.497  1.00  0.87           H  
ATOM  12071 2HG1 VAL A 793       5.913   7.028  16.482  1.00  0.87           H  
ATOM  12072 3HG1 VAL A 793       5.032   6.997  18.008  1.00  0.87           H  
ATOM  12073 1HG2 VAL A 793       3.135   9.329  17.394  1.00  0.87           H  
ATOM  12074 2HG2 VAL A 793       4.027   9.128  18.909  1.00  0.87           H  
ATOM  12075 3HG2 VAL A 793       4.189  10.623  17.982  1.00  0.87           H  
ATOM  12076  N   MET A 794       8.273   8.832  16.254  1.00  0.94           N  
ATOM  12077  CA  MET A 794       9.376   8.027  15.770  1.00  0.94           C  
ATOM  12078  C   MET A 794      10.489   7.970  16.803  1.00  0.94           C  
ATOM  12079  O   MET A 794      11.088   6.918  17.030  1.00  0.94           O  
ATOM  12080  CB  MET A 794       9.929   8.596  14.480  1.00  0.94           C  
ATOM  12081  CG  MET A 794       9.058   8.431  13.296  1.00  0.94           C  
ATOM  12082  SD  MET A 794       9.916   8.890  11.827  1.00  0.94           S  
ATOM  12083  CE  MET A 794       9.925  10.639  11.865  1.00  0.94           C  
ATOM  12084  H   MET A 794       7.950   9.659  15.744  1.00  0.94           H  
ATOM  12085  HA  MET A 794       9.020   7.016  15.597  1.00  0.94           H  
ATOM  12086 1HB  MET A 794      10.103   9.668  14.610  1.00  0.94           H  
ATOM  12087 2HB  MET A 794      10.891   8.137  14.262  1.00  0.94           H  
ATOM  12088 1HG  MET A 794       8.739   7.395  13.206  1.00  0.94           H  
ATOM  12089 2HG  MET A 794       8.173   9.060  13.396  1.00  0.94           H  
ATOM  12090 1HE  MET A 794      10.442  11.027  10.985  1.00  0.94           H  
ATOM  12091 2HE  MET A 794       8.909  10.997  11.879  1.00  0.94           H  
ATOM  12092 3HE  MET A 794      10.440  10.961  12.760  1.00  0.94           H  
ATOM  12093  N   ALA A 795      10.763   9.098  17.452  1.00  1.05           N  
ATOM  12094  CA  ALA A 795      11.776   9.115  18.490  1.00  1.05           C  
ATOM  12095  C   ALA A 795      11.374   8.259  19.696  1.00  1.05           C  
ATOM  12096  O   ALA A 795      12.168   7.480  20.218  1.00  1.05           O  
ATOM  12097  CB  ALA A 795      12.016  10.539  18.932  1.00  1.05           C  
ATOM  12098  H   ALA A 795      10.263   9.959  17.215  1.00  1.05           H  
ATOM  12099  HA  ALA A 795      12.694   8.703  18.074  1.00  1.05           H  
ATOM  12100 1HB  ALA A 795      12.786  10.549  19.679  1.00  1.05           H  
ATOM  12101 2HB  ALA A 795      12.324  11.120  18.076  1.00  1.05           H  
ATOM  12102 3HB  ALA A 795      11.101  10.956  19.347  1.00  1.05           H  
ATOM  12103  N   TRP A 796      10.107   8.338  20.096  1.00  1.21           N  
ATOM  12104  CA  TRP A 796       9.618   7.624  21.272  1.00  1.21           C  
ATOM  12105  C   TRP A 796       9.606   6.118  21.059  1.00  1.21           C  
ATOM  12106  O   TRP A 796       9.804   5.346  21.995  1.00  1.21           O  
ATOM  12107  CB  TRP A 796       8.237   8.120  21.641  1.00  1.21           C  
ATOM  12108  CG  TRP A 796       8.235   9.535  22.153  1.00  1.21           C  
ATOM  12109  CD1 TRP A 796       9.268  10.211  22.733  1.00  1.21           C  
ATOM  12110  CD2 TRP A 796       7.133  10.460  22.099  1.00  1.21           C  
ATOM  12111  NE1 TRP A 796       8.870  11.491  23.050  1.00  1.21           N  
ATOM  12112  CE2 TRP A 796       7.562  11.648  22.677  1.00  1.21           C  
ATOM  12113  CE3 TRP A 796       5.842  10.377  21.606  1.00  1.21           C  
ATOM  12114  CZ2 TRP A 796       6.725  12.739  22.784  1.00  1.21           C  
ATOM  12115  CZ3 TRP A 796       5.010  11.448  21.702  1.00  1.21           C  
ATOM  12116  CH2 TRP A 796       5.430  12.591  22.270  1.00  1.21           C  
ATOM  12117  H   TRP A 796       9.473   8.966  19.609  1.00  1.21           H  
ATOM  12118  HA  TRP A 796      10.290   7.843  22.103  1.00  1.21           H  
ATOM  12119 1HB  TRP A 796       7.596   8.069  20.765  1.00  1.21           H  
ATOM  12120 2HB  TRP A 796       7.808   7.474  22.404  1.00  1.21           H  
ATOM  12121  HD1 TRP A 796      10.263   9.801  22.912  1.00  1.21           H  
ATOM  12122  HE1 TRP A 796       9.448  12.206  23.480  1.00  1.21           H  
ATOM  12123  HE3 TRP A 796       5.508   9.488  21.143  1.00  1.21           H  
ATOM  12124  HZ2 TRP A 796       7.045  13.676  23.222  1.00  1.21           H  
ATOM  12125  HZ3 TRP A 796       4.002  11.358  21.299  1.00  1.21           H  
ATOM  12126  HH2 TRP A 796       4.743  13.403  22.301  1.00  1.21           H  
ATOM  12127  N   ARG A 797       9.444   5.682  19.817  1.00  1.41           N  
ATOM  12128  CA  ARG A 797       9.469   4.259  19.501  1.00  1.41           C  
ATOM  12129  C   ARG A 797      10.824   3.626  19.844  1.00  1.41           C  
ATOM  12130  O   ARG A 797      10.916   2.411  20.022  1.00  1.41           O  
ATOM  12131  CB  ARG A 797       9.150   4.017  18.036  1.00  1.41           C  
ATOM  12132  CG  ARG A 797       7.693   4.216  17.633  1.00  1.41           C  
ATOM  12133  CD  ARG A 797       7.528   4.072  16.168  1.00  1.41           C  
ATOM  12134  NE  ARG A 797       6.165   4.292  15.738  1.00  1.41           N  
ATOM  12135  CZ  ARG A 797       5.792   4.443  14.454  1.00  1.41           C  
ATOM  12136  NH1 ARG A 797       6.697   4.394  13.498  1.00  1.41           N  
ATOM  12137  NH2 ARG A 797       4.521   4.642  14.157  1.00  1.41           N  
ATOM  12138  H   ARG A 797       9.252   6.357  19.075  1.00  1.41           H  
ATOM  12139  HA  ARG A 797       8.699   3.769  20.096  1.00  1.41           H  
ATOM  12140 1HB  ARG A 797       9.743   4.701  17.430  1.00  1.41           H  
ATOM  12141 2HB  ARG A 797       9.440   3.005  17.763  1.00  1.41           H  
ATOM  12142 1HG  ARG A 797       7.087   3.451  18.115  1.00  1.41           H  
ATOM  12143 2HG  ARG A 797       7.340   5.183  17.938  1.00  1.41           H  
ATOM  12144 1HD  ARG A 797       8.163   4.798  15.667  1.00  1.41           H  
ATOM  12145 2HD  ARG A 797       7.823   3.069  15.869  1.00  1.41           H  
ATOM  12146  HE  ARG A 797       5.448   4.337  16.447  1.00  1.41           H  
ATOM  12147 1HH1 ARG A 797       7.669   4.243  13.729  1.00  1.41           H  
ATOM  12148 2HH1 ARG A 797       6.426   4.503  12.531  1.00  1.41           H  
ATOM  12149 1HH2 ARG A 797       3.831   4.680  14.893  1.00  1.41           H  
ATOM  12150 2HH2 ARG A 797       4.240   4.756  13.196  1.00  1.41           H  
ATOM  12151  N   ALA A 798      11.886   4.441  19.910  1.00  1.62           N  
ATOM  12152  CA  ALA A 798      13.229   3.977  20.242  1.00  1.62           C  
ATOM  12153  C   ALA A 798      13.445   3.921  21.767  1.00  1.62           C  
ATOM  12154  O   ALA A 798      14.519   3.529  22.235  1.00  1.62           O  
ATOM  12155  CB  ALA A 798      14.261   4.883  19.604  1.00  1.62           C  
ATOM  12156  H   ALA A 798      11.768   5.447  19.774  1.00  1.62           H  
ATOM  12157  HA  ALA A 798      13.345   2.969  19.848  1.00  1.62           H  
ATOM  12158 1HB  ALA A 798      15.257   4.517  19.834  1.00  1.62           H  
ATOM  12159 2HB  ALA A 798      14.117   4.901  18.526  1.00  1.62           H  
ATOM  12160 3HB  ALA A 798      14.141   5.890  20.003  1.00  1.62           H  
ATOM  12161  N   GLY A 799      12.422   4.320  22.528  1.00  1.79           N  
ATOM  12162  CA  GLY A 799      12.428   4.391  23.982  1.00  1.79           C  
ATOM  12163  C   GLY A 799      11.661   5.637  24.432  1.00  1.79           C  
ATOM  12164  O   GLY A 799      12.057   6.774  24.164  1.00  1.79           O  
ATOM  12165  H   GLY A 799      11.558   4.612  22.081  1.00  1.79           H  
ATOM  12166 1HA  GLY A 799      11.964   3.496  24.396  1.00  1.79           H  
ATOM  12167 2HA  GLY A 799      13.453   4.433  24.346  1.00  1.79           H  
ATOM  12168  N   GLN A 800      10.580   5.403  25.180  1.00  1.89           N  
ATOM  12169  CA  GLN A 800       9.706   6.461  25.696  1.00  1.89           C  
ATOM  12170  C   GLN A 800       9.968   6.808  27.158  1.00  1.89           C  
ATOM  12171  O   GLN A 800       9.181   7.514  27.785  1.00  1.89           O  
ATOM  12172  CB  GLN A 800       8.234   6.050  25.544  1.00  1.89           C  
ATOM  12173  CG  GLN A 800       7.837   4.841  26.361  1.00  1.89           C  
ATOM  12174  CD  GLN A 800       6.355   4.497  26.230  1.00  1.89           C  
ATOM  12175  OE1 GLN A 800       5.631   5.023  25.374  1.00  1.89           O  
ATOM  12176  NE2 GLN A 800       5.888   3.608  27.097  1.00  1.89           N  
ATOM  12177  H   GLN A 800      10.326   4.444  25.371  1.00  1.89           H  
ATOM  12178  HA  GLN A 800       9.879   7.360  25.102  1.00  1.89           H  
ATOM  12179 1HB  GLN A 800       7.595   6.882  25.837  1.00  1.89           H  
ATOM  12180 2HB  GLN A 800       8.027   5.833  24.491  1.00  1.89           H  
ATOM  12181 1HG  GLN A 800       8.421   3.985  26.024  1.00  1.89           H  
ATOM  12182 2HG  GLN A 800       8.048   5.046  27.411  1.00  1.89           H  
ATOM  12183 1HE2 GLN A 800       4.925   3.340  27.076  1.00  1.89           H  
ATOM  12184 2HE2 GLN A 800       6.501   3.205  27.779  1.00  1.89           H  
ATOM  12185  N   THR A 801      11.034   6.266  27.727  1.00  1.87           N  
ATOM  12186  CA  THR A 801      11.299   6.490  29.145  1.00  1.87           C  
ATOM  12187  C   THR A 801      11.569   7.954  29.573  1.00  1.87           C  
ATOM  12188  O   THR A 801      10.884   8.425  30.475  1.00  1.87           O  
ATOM  12189  CB  THR A 801      12.456   5.594  29.636  1.00  1.87           C  
ATOM  12190  OG1 THR A 801      12.092   4.214  29.483  1.00  1.87           O  
ATOM  12191  CG2 THR A 801      12.748   5.883  31.099  1.00  1.87           C  
ATOM  12192  H   THR A 801      11.658   5.700  27.173  1.00  1.87           H  
ATOM  12193  HA  THR A 801      10.410   6.167  29.691  1.00  1.87           H  
ATOM  12194  HB  THR A 801      13.348   5.789  29.052  1.00  1.87           H  
ATOM  12195  HG1 THR A 801      11.346   4.021  30.058  1.00  1.87           H  
ATOM  12196 1HG2 THR A 801      13.562   5.250  31.441  1.00  1.87           H  
ATOM  12197 2HG2 THR A 801      13.031   6.933  31.215  1.00  1.87           H  
ATOM  12198 3HG2 THR A 801      11.856   5.683  31.697  1.00  1.87           H  
ATOM  12199  N   GLY A 802      12.475   8.723  28.930  1.00  1.77           N  
ATOM  12200  CA  GLY A 802      13.320   8.466  27.773  1.00  1.77           C  
ATOM  12201  C   GLY A 802      12.825   9.422  26.714  1.00  1.77           C  
ATOM  12202  O   GLY A 802      13.342   9.493  25.604  1.00  1.77           O  
ATOM  12203  H   GLY A 802      12.595   9.679  29.263  1.00  1.77           H  
ATOM  12204 1HA  GLY A 802      14.357   8.691  28.024  1.00  1.77           H  
ATOM  12205 2HA  GLY A 802      13.274   7.444  27.427  1.00  1.77           H  
ATOM  12206  N   LEU A 803      11.830  10.210  27.099  1.00  1.61           N  
ATOM  12207  CA  LEU A 803      11.182  11.133  26.199  1.00  1.61           C  
ATOM  12208  C   LEU A 803      12.095  12.228  25.693  1.00  1.61           C  
ATOM  12209  O   LEU A 803      12.083  12.539  24.500  1.00  1.61           O  
ATOM  12210  CB  LEU A 803      10.045  11.818  26.942  1.00  1.61           C  
ATOM  12211  CG  LEU A 803       8.973  10.902  27.393  1.00  1.61           C  
ATOM  12212  CD1 LEU A 803       7.934  11.679  28.207  1.00  1.61           C  
ATOM  12213  CD2 LEU A 803       8.394  10.219  26.244  1.00  1.61           C  
ATOM  12214  H   LEU A 803      11.507  10.133  28.056  1.00  1.61           H  
ATOM  12215  HA  LEU A 803      10.799  10.571  25.351  1.00  1.61           H  
ATOM  12216 1HB  LEU A 803      10.454  12.313  27.822  1.00  1.61           H  
ATOM  12217 2HB  LEU A 803       9.601  12.571  26.292  1.00  1.61           H  
ATOM  12218  HG  LEU A 803       9.416  10.148  28.053  1.00  1.61           H  
ATOM  12219 1HD1 LEU A 803       7.166  10.992  28.562  1.00  1.61           H  
ATOM  12220 2HD1 LEU A 803       8.421  12.140  29.056  1.00  1.61           H  
ATOM  12221 3HD1 LEU A 803       7.470  12.449  27.585  1.00  1.61           H  
ATOM  12222 1HD2 LEU A 803       7.667   9.532  26.624  1.00  1.61           H  
ATOM  12223 2HD2 LEU A 803       7.932  10.940  25.581  1.00  1.61           H  
ATOM  12224 3HD2 LEU A 803       9.165   9.670  25.716  1.00  1.61           H  
ATOM  12225  N   LEU A 804      12.933  12.794  26.558  1.00  1.47           N  
ATOM  12226  CA  LEU A 804      13.751  13.891  26.048  1.00  1.47           C  
ATOM  12227  C   LEU A 804      15.040  13.409  25.461  1.00  1.47           C  
ATOM  12228  O   LEU A 804      15.531  13.966  24.477  1.00  1.47           O  
ATOM  12229  CB  LEU A 804      14.003  14.941  27.099  1.00  1.47           C  
ATOM  12230  CG  LEU A 804      12.797  15.634  27.529  1.00  1.47           C  
ATOM  12231  CD1 LEU A 804      13.165  16.545  28.607  1.00  1.47           C  
ATOM  12232  CD2 LEU A 804      12.181  16.376  26.350  1.00  1.47           C  
ATOM  12233  H   LEU A 804      12.980  12.475  27.541  1.00  1.47           H  
ATOM  12234  HA  LEU A 804      13.195  14.382  25.256  1.00  1.47           H  
ATOM  12235 1HB  LEU A 804      14.458  14.470  27.973  1.00  1.47           H  
ATOM  12236 2HB  LEU A 804      14.686  15.679  26.702  1.00  1.47           H  
ATOM  12237  HG  LEU A 804      12.089  14.918  27.901  1.00  1.47           H  
ATOM  12238 1HD1 LEU A 804      12.282  17.069  28.961  1.00  1.47           H  
ATOM  12239 2HD1 LEU A 804      13.599  15.955  29.411  1.00  1.47           H  
ATOM  12240 3HD1 LEU A 804      13.892  17.267  28.250  1.00  1.47           H  
ATOM  12241 1HD2 LEU A 804      11.282  16.893  26.680  1.00  1.47           H  
ATOM  12242 2HD2 LEU A 804      12.895  17.102  25.961  1.00  1.47           H  
ATOM  12243 3HD2 LEU A 804      11.921  15.666  25.562  1.00  1.47           H  
ATOM  12244  N   GLN A 805      15.600  12.356  26.031  1.00  1.35           N  
ATOM  12245  CA  GLN A 805      16.845  11.881  25.481  1.00  1.35           C  
ATOM  12246  C   GLN A 805      16.577  11.368  24.069  1.00  1.35           C  
ATOM  12247  O   GLN A 805      17.362  11.646  23.156  1.00  1.35           O  
ATOM  12248  CB  GLN A 805      17.477  10.825  26.388  1.00  1.35           C  
ATOM  12249  CG  GLN A 805      18.010  11.403  27.718  1.00  1.35           C  
ATOM  12250  CD  GLN A 805      18.599  10.339  28.647  1.00  1.35           C  
ATOM  12251  OE1 GLN A 805      18.095   9.218  28.732  1.00  1.35           O  
ATOM  12252  NE2 GLN A 805      19.685  10.687  29.335  1.00  1.35           N  
ATOM  12253  H   GLN A 805      15.169  11.905  26.829  1.00  1.35           H  
ATOM  12254  HA  GLN A 805      17.538  12.718  25.407  1.00  1.35           H  
ATOM  12255 1HB  GLN A 805      16.731  10.061  26.626  1.00  1.35           H  
ATOM  12256 2HB  GLN A 805      18.297  10.334  25.865  1.00  1.35           H  
ATOM  12257 1HG  GLN A 805      18.788  12.136  27.499  1.00  1.35           H  
ATOM  12258 2HG  GLN A 805      17.181  11.888  28.242  1.00  1.35           H  
ATOM  12259 1HE2 GLN A 805      20.119  10.025  29.949  1.00  1.35           H  
ATOM  12260 2HE2 GLN A 805      20.077  11.599  29.221  1.00  1.35           H  
ATOM  12261  N   SER A 806      15.437  10.676  23.866  1.00  1.27           N  
ATOM  12262  CA  SER A 806      15.081  10.183  22.543  1.00  1.27           C  
ATOM  12263  C   SER A 806      14.694  11.323  21.601  1.00  1.27           C  
ATOM  12264  O   SER A 806      15.105  11.332  20.440  1.00  1.27           O  
ATOM  12265  CB  SER A 806      13.947   9.179  22.628  1.00  1.27           C  
ATOM  12266  OG  SER A 806      14.345   7.996  23.287  1.00  1.27           O  
ATOM  12267  H   SER A 806      14.803  10.451  24.636  1.00  1.27           H  
ATOM  12268  HA  SER A 806      15.948   9.673  22.129  1.00  1.27           H  
ATOM  12269 1HB  SER A 806      13.104   9.628  23.150  1.00  1.27           H  
ATOM  12270 2HB  SER A 806      13.609   8.939  21.633  1.00  1.27           H  
ATOM  12271  HG  SER A 806      13.508   7.575  23.609  1.00  1.27           H  
ATOM  12272  N   SER A 807      13.931  12.316  22.090  1.00  1.20           N  
ATOM  12273  CA  SER A 807      13.514  13.427  21.236  1.00  1.20           C  
ATOM  12274  C   SER A 807      14.739  14.170  20.703  1.00  1.20           C  
ATOM  12275  O   SER A 807      14.781  14.595  19.540  1.00  1.20           O  
ATOM  12276  CB  SER A 807      12.619  14.381  22.008  1.00  1.20           C  
ATOM  12277  OG  SER A 807      11.418  13.767  22.376  1.00  1.20           O  
ATOM  12278  H   SER A 807      13.585  12.296  23.050  1.00  1.20           H  
ATOM  12279  HA  SER A 807      12.954  13.029  20.391  1.00  1.20           H  
ATOM  12280 1HB  SER A 807      13.141  14.740  22.891  1.00  1.20           H  
ATOM  12281 2HB  SER A 807      12.395  15.233  21.391  1.00  1.20           H  
ATOM  12282  HG  SER A 807      11.668  13.068  23.008  1.00  1.20           H  
ATOM  12283  N   LEU A 808      15.759  14.336  21.542  1.00  1.14           N  
ATOM  12284  CA  LEU A 808      16.970  14.978  21.065  1.00  1.14           C  
ATOM  12285  C   LEU A 808      17.765  14.049  20.134  1.00  1.14           C  
ATOM  12286  O   LEU A 808      18.116  14.431  19.014  1.00  1.14           O  
ATOM  12287  CB  LEU A 808      17.850  15.457  22.215  1.00  1.14           C  
ATOM  12288  CG  LEU A 808      18.995  16.328  21.747  1.00  1.14           C  
ATOM  12289  CD1 LEU A 808      19.328  17.315  22.793  1.00  1.14           C  
ATOM  12290  CD2 LEU A 808      20.199  15.466  21.434  1.00  1.14           C  
ATOM  12291  H   LEU A 808      15.695  14.021  22.512  1.00  1.14           H  
ATOM  12292  HA  LEU A 808      16.684  15.856  20.492  1.00  1.14           H  
ATOM  12293 1HB  LEU A 808      17.253  16.012  22.923  1.00  1.14           H  
ATOM  12294 2HB  LEU A 808      18.262  14.585  22.728  1.00  1.14           H  
ATOM  12295  HG  LEU A 808      18.686  16.872  20.858  1.00  1.14           H  
ATOM  12296 1HD1 LEU A 808      20.122  17.939  22.426  1.00  1.14           H  
ATOM  12297 2HD1 LEU A 808      18.456  17.929  23.009  1.00  1.14           H  
ATOM  12298 3HD1 LEU A 808      19.646  16.799  23.690  1.00  1.14           H  
ATOM  12299 1HD2 LEU A 808      21.009  16.089  21.095  1.00  1.14           H  
ATOM  12300 2HD2 LEU A 808      20.504  14.928  22.331  1.00  1.14           H  
ATOM  12301 3HD2 LEU A 808      19.948  14.757  20.656  1.00  1.14           H  
ATOM  12302  N   THR A 809      18.024  12.817  20.588  1.00  1.08           N  
ATOM  12303  CA  THR A 809      18.854  11.851  19.872  1.00  1.08           C  
ATOM  12304  C   THR A 809      18.383  11.581  18.457  1.00  1.08           C  
ATOM  12305  O   THR A 809      19.197  11.500  17.533  1.00  1.08           O  
ATOM  12306  CB  THR A 809      18.903  10.511  20.625  1.00  1.08           C  
ATOM  12307  OG1 THR A 809      19.483  10.708  21.920  1.00  1.08           O  
ATOM  12308  CG2 THR A 809      19.711   9.486  19.844  1.00  1.08           C  
ATOM  12309  H   THR A 809      17.668  12.531  21.498  1.00  1.08           H  
ATOM  12310  HA  THR A 809      19.865  12.252  19.818  1.00  1.08           H  
ATOM  12311  HB  THR A 809      17.889  10.138  20.751  1.00  1.08           H  
ATOM  12312  HG1 THR A 809      18.868  11.256  22.454  1.00  1.08           H  
ATOM  12313 1HG2 THR A 809      19.725   8.544  20.388  1.00  1.08           H  
ATOM  12314 2HG2 THR A 809      19.251   9.332  18.865  1.00  1.08           H  
ATOM  12315 3HG2 THR A 809      20.728   9.846  19.714  1.00  1.08           H  
ATOM  12316  N   HIS A 810      17.070  11.461  18.283  1.00  1.01           N  
ATOM  12317  CA  HIS A 810      16.485  11.137  16.996  1.00  1.01           C  
ATOM  12318  C   HIS A 810      16.008  12.383  16.244  1.00  1.01           C  
ATOM  12319  O   HIS A 810      15.251  12.299  15.276  1.00  1.01           O  
ATOM  12320  CB  HIS A 810      15.387  10.112  17.214  1.00  1.01           C  
ATOM  12321  CG  HIS A 810      15.970   8.833  17.746  1.00  1.01           C  
ATOM  12322  ND1 HIS A 810      16.694   7.955  16.958  1.00  1.01           N  
ATOM  12323  CD2 HIS A 810      15.982   8.315  18.992  1.00  1.01           C  
ATOM  12324  CE1 HIS A 810      17.126   6.952  17.705  1.00  1.01           C  
ATOM  12325  NE2 HIS A 810      16.711   7.150  18.941  1.00  1.01           N  
ATOM  12326  H   HIS A 810      16.450  11.548  19.089  1.00  1.01           H  
ATOM  12327  HA  HIS A 810      17.243  10.664  16.373  1.00  1.01           H  
ATOM  12328 1HB  HIS A 810      14.682  10.498  17.935  1.00  1.01           H  
ATOM  12329 2HB  HIS A 810      14.857   9.914  16.283  1.00  1.01           H  
ATOM  12330  HD2 HIS A 810      15.519   8.749  19.871  1.00  1.01           H  
ATOM  12331  HE1 HIS A 810      17.729   6.112  17.365  1.00  1.01           H  
ATOM  12332  HE2 HIS A 810      16.902   6.551  19.734  1.00  1.01           H  
ATOM  12333  N   ALA A 811      16.537  13.528  16.675  1.00  0.94           N  
ATOM  12334  CA  ALA A 811      16.386  14.849  16.088  1.00  0.94           C  
ATOM  12335  C   ALA A 811      15.017  15.475  15.982  1.00  0.94           C  
ATOM  12336  O   ALA A 811      14.757  16.259  15.056  1.00  0.94           O  
ATOM  12337  CB  ALA A 811      16.937  14.787  14.710  1.00  0.94           C  
ATOM  12338  H   ALA A 811      17.137  13.503  17.498  1.00  0.94           H  
ATOM  12339  HA  ALA A 811      16.985  15.512  16.703  1.00  0.94           H  
ATOM  12340 1HB  ALA A 811      16.930  15.774  14.319  1.00  0.94           H  
ATOM  12341 2HB  ALA A 811      17.937  14.429  14.797  1.00  0.94           H  
ATOM  12342 3HB  ALA A 811      16.355  14.129  14.069  1.00  0.94           H  
ATOM  12343  N   VAL A 812      14.159  15.254  16.950  1.00  0.87           N  
ATOM  12344  CA  VAL A 812      12.873  15.906  16.890  1.00  0.87           C  
ATOM  12345  C   VAL A 812      13.083  17.336  17.281  1.00  0.87           C  
ATOM  12346  O   VAL A 812      12.557  18.257  16.663  1.00  0.87           O  
ATOM  12347  CB  VAL A 812      11.905  15.292  17.855  1.00  0.87           C  
ATOM  12348  CG1 VAL A 812      10.610  16.059  17.812  1.00  0.87           C  
ATOM  12349  CG2 VAL A 812      11.786  13.868  17.536  1.00  0.87           C  
ATOM  12350  H   VAL A 812      14.386  14.648  17.736  1.00  0.87           H  
ATOM  12351  HA  VAL A 812      12.476  15.854  15.877  1.00  0.87           H  
ATOM  12352  HB  VAL A 812      12.291  15.389  18.867  1.00  0.87           H  
ATOM  12353 1HG1 VAL A 812       9.939  15.627  18.504  1.00  0.87           H  
ATOM  12354 2HG1 VAL A 812      10.787  17.100  18.076  1.00  0.87           H  
ATOM  12355 3HG1 VAL A 812      10.185  16.006  16.820  1.00  0.87           H  
ATOM  12356 1HG2 VAL A 812      11.131  13.403  18.231  1.00  0.87           H  
ATOM  12357 2HG2 VAL A 812      11.416  13.743  16.536  1.00  0.87           H  
ATOM  12358 3HG2 VAL A 812      12.774  13.411  17.613  1.00  0.87           H  
ATOM  12359  N   LEU A 813      13.885  17.509  18.321  1.00  0.81           N  
ATOM  12360  CA  LEU A 813      14.154  18.826  18.862  1.00  0.81           C  
ATOM  12361  C   LEU A 813      15.031  19.654  17.915  1.00  0.81           C  
ATOM  12362  O   LEU A 813      14.982  20.883  17.928  1.00  0.81           O  
ATOM  12363  CB  LEU A 813      14.783  18.679  20.240  1.00  0.81           C  
ATOM  12364  CG  LEU A 813      13.821  18.010  21.251  1.00  0.81           C  
ATOM  12365  CD1 LEU A 813      14.517  17.822  22.607  1.00  0.81           C  
ATOM  12366  CD2 LEU A 813      12.518  18.827  21.358  1.00  0.81           C  
ATOM  12367  H   LEU A 813      14.283  16.676  18.759  1.00  0.81           H  
ATOM  12368  HA  LEU A 813      13.203  19.338  18.986  1.00  0.81           H  
ATOM  12369 1HB  LEU A 813      15.684  18.074  20.161  1.00  0.81           H  
ATOM  12370 2HB  LEU A 813      15.051  19.664  20.619  1.00  0.81           H  
ATOM  12371  HG  LEU A 813      13.580  17.030  20.878  1.00  0.81           H  
ATOM  12372 1HD1 LEU A 813      13.844  17.313  23.297  1.00  0.81           H  
ATOM  12373 2HD1 LEU A 813      15.402  17.228  22.469  1.00  0.81           H  
ATOM  12374 3HD1 LEU A 813      14.792  18.791  23.018  1.00  0.81           H  
ATOM  12375 1HD2 LEU A 813      11.830  18.328  22.046  1.00  0.81           H  
ATOM  12376 2HD2 LEU A 813      12.741  19.827  21.730  1.00  0.81           H  
ATOM  12377 3HD2 LEU A 813      12.051  18.902  20.373  1.00  0.81           H  
ATOM  12378  N   PHE A 814      15.831  18.989  17.076  1.00  0.76           N  
ATOM  12379  CA  PHE A 814      16.650  19.732  16.124  1.00  0.76           C  
ATOM  12380  C   PHE A 814      15.746  20.177  14.990  1.00  0.76           C  
ATOM  12381  O   PHE A 814      15.859  21.304  14.492  1.00  0.76           O  
ATOM  12382  CB  PHE A 814      17.827  18.909  15.623  1.00  0.76           C  
ATOM  12383  CG  PHE A 814      18.790  18.649  16.741  1.00  0.76           C  
ATOM  12384  CD1 PHE A 814      19.195  17.366  17.060  1.00  0.76           C  
ATOM  12385  CD2 PHE A 814      19.232  19.694  17.532  1.00  0.76           C  
ATOM  12386  CE1 PHE A 814      20.025  17.133  18.125  1.00  0.76           C  
ATOM  12387  CE2 PHE A 814      20.055  19.462  18.603  1.00  0.76           C  
ATOM  12388  CZ  PHE A 814      20.453  18.180  18.901  1.00  0.76           C  
ATOM  12389  H   PHE A 814      15.853  17.981  17.098  1.00  0.76           H  
ATOM  12390  HA  PHE A 814      17.048  20.620  16.615  1.00  0.76           H  
ATOM  12391 1HB  PHE A 814      17.479  17.958  15.231  1.00  0.76           H  
ATOM  12392 2HB  PHE A 814      18.346  19.437  14.825  1.00  0.76           H  
ATOM  12393  HD1 PHE A 814      18.859  16.537  16.455  1.00  0.76           H  
ATOM  12394  HD2 PHE A 814      18.908  20.709  17.305  1.00  0.76           H  
ATOM  12395  HE1 PHE A 814      20.335  16.112  18.358  1.00  0.76           H  
ATOM  12396  HE2 PHE A 814      20.391  20.293  19.222  1.00  0.76           H  
ATOM  12397  HZ  PHE A 814      21.107  18.000  19.751  1.00  0.76           H  
ATOM  12398  N   SER A 815      14.800  19.310  14.620  1.00  0.72           N  
ATOM  12399  CA  SER A 815      13.835  19.661  13.600  1.00  0.72           C  
ATOM  12400  C   SER A 815      13.003  20.832  14.151  1.00  0.72           C  
ATOM  12401  O   SER A 815      12.759  21.835  13.483  1.00  0.72           O  
ATOM  12402  CB  SER A 815      12.966  18.443  13.299  1.00  0.72           C  
ATOM  12403  OG  SER A 815      13.749  17.395  12.757  1.00  0.72           O  
ATOM  12404  H   SER A 815      14.751  18.375  15.024  1.00  0.72           H  
ATOM  12405  HA  SER A 815      14.349  19.982  12.696  1.00  0.72           H  
ATOM  12406 1HB  SER A 815      12.480  18.100  14.198  1.00  0.72           H  
ATOM  12407 2HB  SER A 815      12.186  18.720  12.596  1.00  0.72           H  
ATOM  12408  HG  SER A 815      14.344  17.107  13.490  1.00  0.72           H  
ATOM  12409  N   ALA A 816      12.626  20.750  15.424  1.00  0.70           N  
ATOM  12410  CA  ALA A 816      11.856  21.818  16.026  1.00  0.70           C  
ATOM  12411  C   ALA A 816      12.616  23.122  16.043  1.00  0.70           C  
ATOM  12412  O   ALA A 816      12.059  24.165  15.707  1.00  0.70           O  
ATOM  12413  CB  ALA A 816      11.474  21.432  17.409  1.00  0.70           C  
ATOM  12414  H   ALA A 816      12.830  19.913  15.960  1.00  0.70           H  
ATOM  12415  HA  ALA A 816      10.965  21.976  15.440  1.00  0.70           H  
ATOM  12416 1HB  ALA A 816      10.905  22.204  17.805  1.00  0.70           H  
ATOM  12417 2HB  ALA A 816      10.906  20.509  17.380  1.00  0.70           H  
ATOM  12418 3HB  ALA A 816      12.364  21.291  18.005  1.00  0.70           H  
ATOM  12419  N   ALA A 817      13.906  23.069  16.372  1.00  0.68           N  
ATOM  12420  CA  ALA A 817      14.730  24.264  16.380  1.00  0.68           C  
ATOM  12421  C   ALA A 817      14.802  24.876  14.982  1.00  0.68           C  
ATOM  12422  O   ALA A 817      14.758  26.100  14.821  1.00  0.68           O  
ATOM  12423  CB  ALA A 817      16.115  23.922  16.893  1.00  0.68           C  
ATOM  12424  H   ALA A 817      14.322  22.188  16.669  1.00  0.68           H  
ATOM  12425  HA  ALA A 817      14.271  24.990  17.048  1.00  0.68           H  
ATOM  12426 1HB  ALA A 817      16.727  24.819  16.927  1.00  0.68           H  
ATOM  12427 2HB  ALA A 817      16.034  23.499  17.894  1.00  0.68           H  
ATOM  12428 3HB  ALA A 817      16.574  23.192  16.234  1.00  0.68           H  
ATOM  12429  N   THR A 818      14.883  24.021  13.961  1.00  0.67           N  
ATOM  12430  CA  THR A 818      14.972  24.458  12.574  1.00  0.67           C  
ATOM  12431  C   THR A 818      13.690  25.190  12.161  1.00  0.67           C  
ATOM  12432  O   THR A 818      13.741  26.305  11.619  1.00  0.67           O  
ATOM  12433  CB  THR A 818      15.226  23.234  11.689  1.00  0.67           C  
ATOM  12434  OG1 THR A 818      16.454  22.630  12.082  1.00  0.67           O  
ATOM  12435  CG2 THR A 818      15.281  23.561  10.278  1.00  0.67           C  
ATOM  12436  H   THR A 818      14.931  23.018  14.154  1.00  0.67           H  
ATOM  12437  HA  THR A 818      15.809  25.148  12.477  1.00  0.67           H  
ATOM  12438  HB  THR A 818      14.432  22.526  11.838  1.00  0.67           H  
ATOM  12439  HG1 THR A 818      16.326  22.219  12.974  1.00  0.67           H  
ATOM  12440 1HG2 THR A 818      15.443  22.641   9.757  1.00  0.67           H  
ATOM  12441 2HG2 THR A 818      14.342  23.985   9.984  1.00  0.67           H  
ATOM  12442 3HG2 THR A 818      16.074  24.250  10.075  1.00  0.67           H  
ATOM  12443  N   THR A 819      12.538  24.595  12.475  1.00  0.68           N  
ATOM  12444  CA  THR A 819      11.262  25.237  12.198  1.00  0.68           C  
ATOM  12445  C   THR A 819      11.122  26.538  12.988  1.00  0.68           C  
ATOM  12446  O   THR A 819      10.717  27.563  12.434  1.00  0.68           O  
ATOM  12447  CB  THR A 819      10.059  24.325  12.495  1.00  0.68           C  
ATOM  12448  OG1 THR A 819      10.036  23.191  11.635  1.00  0.68           O  
ATOM  12449  CG2 THR A 819       8.829  25.080  12.277  1.00  0.68           C  
ATOM  12450  H   THR A 819      12.561  23.663  12.901  1.00  0.68           H  
ATOM  12451  HA  THR A 819      11.230  25.483  11.139  1.00  0.68           H  
ATOM  12452  HB  THR A 819      10.113  23.988  13.530  1.00  0.68           H  
ATOM  12453  HG1 THR A 819      10.831  22.614  11.711  1.00  0.68           H  
ATOM  12454 1HG2 THR A 819       7.967  24.455  12.501  1.00  0.68           H  
ATOM  12455 2HG2 THR A 819       8.849  25.937  12.926  1.00  0.68           H  
ATOM  12456 3HG2 THR A 819       8.785  25.407  11.240  1.00  0.68           H  
ATOM  12457  N   ALA A 820      11.483  26.505  14.278  1.00  0.69           N  
ATOM  12458  CA  ALA A 820      11.391  27.677  15.135  1.00  0.69           C  
ATOM  12459  C   ALA A 820      12.246  28.809  14.594  1.00  0.69           C  
ATOM  12460  O   ALA A 820      11.837  29.970  14.649  1.00  0.69           O  
ATOM  12461  CB  ALA A 820      11.838  27.347  16.550  1.00  0.69           C  
ATOM  12462  H   ALA A 820      11.813  25.634  14.685  1.00  0.69           H  
ATOM  12463  HA  ALA A 820      10.353  28.001  15.151  1.00  0.69           H  
ATOM  12464 1HB  ALA A 820      11.743  28.230  17.177  1.00  0.69           H  
ATOM  12465 2HB  ALA A 820      11.240  26.547  16.962  1.00  0.69           H  
ATOM  12466 3HB  ALA A 820      12.877  27.031  16.524  1.00  0.69           H  
ATOM  12467  N   THR A 821      13.416  28.474  14.038  1.00  0.71           N  
ATOM  12468  CA  THR A 821      14.312  29.464  13.470  1.00  0.71           C  
ATOM  12469  C   THR A 821      13.614  30.190  12.335  1.00  0.71           C  
ATOM  12470  O   THR A 821      13.628  31.425  12.278  1.00  0.71           O  
ATOM  12471  CB  THR A 821      15.596  28.799  12.945  1.00  0.71           C  
ATOM  12472  OG1 THR A 821      16.285  28.176  14.032  1.00  0.71           O  
ATOM  12473  CG2 THR A 821      16.480  29.813  12.287  1.00  0.71           C  
ATOM  12474  H   THR A 821      13.718  27.501  14.051  1.00  0.71           H  
ATOM  12475  HA  THR A 821      14.574  30.186  14.241  1.00  0.71           H  
ATOM  12476  HB  THR A 821      15.337  28.046  12.216  1.00  0.71           H  
ATOM  12477  HG1 THR A 821      15.695  27.499  14.437  1.00  0.71           H  
ATOM  12478 1HG2 THR A 821      17.361  29.318  11.911  1.00  0.71           H  
ATOM  12479 2HG2 THR A 821      15.951  30.271  11.472  1.00  0.71           H  
ATOM  12480 3HG2 THR A 821      16.762  30.579  13.003  1.00  0.71           H  
ATOM  12481  N   ALA A 822      12.980  29.425  11.445  1.00  0.75           N  
ATOM  12482  CA  ALA A 822      12.251  30.020  10.335  1.00  0.75           C  
ATOM  12483  C   ALA A 822      11.120  30.915  10.840  1.00  0.75           C  
ATOM  12484  O   ALA A 822      10.905  32.022  10.332  1.00  0.75           O  
ATOM  12485  CB  ALA A 822      11.698  28.923   9.456  1.00  0.75           C  
ATOM  12486  H   ALA A 822      13.023  28.408  11.547  1.00  0.75           H  
ATOM  12487  HA  ALA A 822      12.940  30.635   9.758  1.00  0.75           H  
ATOM  12488 1HB  ALA A 822      11.170  29.349   8.627  1.00  0.75           H  
ATOM  12489 2HB  ALA A 822      12.528  28.331   9.098  1.00  0.75           H  
ATOM  12490 3HB  ALA A 822      11.016  28.302  10.030  1.00  0.75           H  
ATOM  12491  N   PHE A 823      10.431  30.473  11.885  1.00  0.79           N  
ATOM  12492  CA  PHE A 823       9.347  31.275  12.420  1.00  0.79           C  
ATOM  12493  C   PHE A 823       9.908  32.583  12.988  1.00  0.79           C  
ATOM  12494  O   PHE A 823       9.343  33.665  12.771  1.00  0.79           O  
ATOM  12495  CB  PHE A 823       8.607  30.496  13.499  1.00  0.79           C  
ATOM  12496  CG  PHE A 823       7.826  29.293  12.967  1.00  0.79           C  
ATOM  12497  CD1 PHE A 823       7.632  29.123  11.601  1.00  0.79           C  
ATOM  12498  CD2 PHE A 823       7.253  28.351  13.831  1.00  0.79           C  
ATOM  12499  CE1 PHE A 823       6.890  28.055  11.112  1.00  0.79           C  
ATOM  12500  CE2 PHE A 823       6.495  27.296  13.325  1.00  0.79           C  
ATOM  12501  CZ  PHE A 823       6.319  27.157  11.973  1.00  0.79           C  
ATOM  12502  H   PHE A 823      10.636  29.552  12.278  1.00  0.79           H  
ATOM  12503  HA  PHE A 823       8.652  31.513  11.613  1.00  0.79           H  
ATOM  12504 1HB  PHE A 823       9.311  30.144  14.245  1.00  0.79           H  
ATOM  12505 2HB  PHE A 823       7.904  31.159  14.005  1.00  0.79           H  
ATOM  12506  HD1 PHE A 823       8.068  29.841  10.909  1.00  0.79           H  
ATOM  12507  HD2 PHE A 823       7.382  28.458  14.905  1.00  0.79           H  
ATOM  12508  HE1 PHE A 823       6.749  27.934  10.044  1.00  0.79           H  
ATOM  12509  HE2 PHE A 823       6.040  26.581  13.990  1.00  0.79           H  
ATOM  12510  HZ  PHE A 823       5.732  26.334  11.587  1.00  0.79           H  
ATOM  12511  N   GLY A 824      11.056  32.483  13.671  1.00  0.84           N  
ATOM  12512  CA  GLY A 824      11.729  33.632  14.255  1.00  0.84           C  
ATOM  12513  C   GLY A 824      12.116  34.636  13.178  1.00  0.84           C  
ATOM  12514  O   GLY A 824      11.997  35.843  13.377  1.00  0.84           O  
ATOM  12515  H   GLY A 824      11.462  31.561  13.817  1.00  0.84           H  
ATOM  12516 1HA  GLY A 824      11.082  34.099  14.995  1.00  0.84           H  
ATOM  12517 2HA  GLY A 824      12.623  33.288  14.775  1.00  0.84           H  
ATOM  12518  N   SER A 825      12.543  34.140  12.026  1.00  0.88           N  
ATOM  12519  CA  SER A 825      12.916  35.012  10.930  1.00  0.88           C  
ATOM  12520  C   SER A 825      11.729  35.864  10.496  1.00  0.88           C  
ATOM  12521  O   SER A 825      11.879  37.058  10.235  1.00  0.88           O  
ATOM  12522  CB  SER A 825      13.453  34.203   9.792  1.00  0.88           C  
ATOM  12523  OG  SER A 825      13.839  35.016   8.722  1.00  0.88           O  
ATOM  12524  H   SER A 825      12.650  33.128  11.931  1.00  0.88           H  
ATOM  12525  HA  SER A 825      13.705  35.678  11.274  1.00  0.88           H  
ATOM  12526 1HB  SER A 825      14.300  33.625  10.149  1.00  0.88           H  
ATOM  12527 2HB  SER A 825      12.715  33.509   9.477  1.00  0.88           H  
ATOM  12528  HG  SER A 825      14.249  34.415   8.089  1.00  0.88           H  
ATOM  12529  N   LEU A 826      10.531  35.269  10.410  1.00  0.93           N  
ATOM  12530  CA  LEU A 826       9.384  36.097  10.033  1.00  0.93           C  
ATOM  12531  C   LEU A 826       9.123  37.131  11.140  1.00  0.93           C  
ATOM  12532  O   LEU A 826       8.870  38.306  10.866  1.00  0.93           O  
ATOM  12533  CB  LEU A 826       8.108  35.258   9.831  1.00  0.93           C  
ATOM  12534  CG  LEU A 826       8.121  34.276   8.644  1.00  0.93           C  
ATOM  12535  CD1 LEU A 826       6.813  33.486   8.627  1.00  0.93           C  
ATOM  12536  CD2 LEU A 826       8.357  35.020   7.348  1.00  0.93           C  
ATOM  12537  H   LEU A 826      10.447  34.267  10.599  1.00  0.93           H  
ATOM  12538  HA  LEU A 826       9.616  36.621   9.109  1.00  0.93           H  
ATOM  12539 1HB  LEU A 826       7.965  34.659  10.724  1.00  0.93           H  
ATOM  12540 2HB  LEU A 826       7.252  35.920   9.726  1.00  0.93           H  
ATOM  12541  HG  LEU A 826       8.921  33.563   8.795  1.00  0.93           H  
ATOM  12542 1HD1 LEU A 826       6.837  32.776   7.809  1.00  0.93           H  
ATOM  12543 2HD1 LEU A 826       6.701  32.954   9.568  1.00  0.93           H  
ATOM  12544 3HD1 LEU A 826       5.970  34.167   8.490  1.00  0.93           H  
ATOM  12545 1HD2 LEU A 826       8.388  34.309   6.528  1.00  0.93           H  
ATOM  12546 2HD2 LEU A 826       7.558  35.728   7.179  1.00  0.93           H  
ATOM  12547 3HD2 LEU A 826       9.307  35.548   7.404  1.00  0.93           H  
ATOM  12548  N   TRP A 827       9.283  36.695  12.400  1.00  0.96           N  
ATOM  12549  CA  TRP A 827       9.080  37.522  13.599  1.00  0.96           C  
ATOM  12550  C   TRP A 827       9.960  38.778  13.565  1.00  0.96           C  
ATOM  12551  O   TRP A 827       9.540  39.860  13.973  1.00  0.96           O  
ATOM  12552  CB  TRP A 827       9.349  36.718  14.870  1.00  0.96           C  
ATOM  12553  CG  TRP A 827       8.966  37.397  16.134  1.00  0.96           C  
ATOM  12554  CD1 TRP A 827       8.679  38.715  16.326  1.00  0.96           C  
ATOM  12555  CD2 TRP A 827       8.830  36.762  17.424  1.00  0.96           C  
ATOM  12556  NE1 TRP A 827       8.382  38.944  17.652  1.00  0.96           N  
ATOM  12557  CE2 TRP A 827       8.471  37.758  18.336  1.00  0.96           C  
ATOM  12558  CE3 TRP A 827       8.984  35.445  17.871  1.00  0.96           C  
ATOM  12559  CZ2 TRP A 827       8.267  37.483  19.677  1.00  0.96           C  
ATOM  12560  CZ3 TRP A 827       8.774  35.168  19.214  1.00  0.96           C  
ATOM  12561  CH2 TRP A 827       8.427  36.161  20.094  1.00  0.96           C  
ATOM  12562  H   TRP A 827       9.510  35.709  12.540  1.00  0.96           H  
ATOM  12563  HA  TRP A 827       8.042  37.825  13.634  1.00  0.96           H  
ATOM  12564 1HB  TRP A 827       8.838  35.756  14.813  1.00  0.96           H  
ATOM  12565 2HB  TRP A 827      10.396  36.522  14.952  1.00  0.96           H  
ATOM  12566  HD1 TRP A 827       8.687  39.474  15.551  1.00  0.96           H  
ATOM  12567  HE1 TRP A 827       8.139  39.839  18.051  1.00  0.96           H  
ATOM  12568  HE3 TRP A 827       9.262  34.653  17.175  1.00  0.96           H  
ATOM  12569  HZ2 TRP A 827       7.988  38.258  20.392  1.00  0.96           H  
ATOM  12570  HZ3 TRP A 827       8.895  34.139  19.554  1.00  0.96           H  
ATOM  12571  HH2 TRP A 827       8.273  35.908  21.143  1.00  0.96           H  
ATOM  12572  N   LEU A 828      11.190  38.629  13.071  1.00  0.97           N  
ATOM  12573  CA  LEU A 828      12.151  39.730  12.999  1.00  0.97           C  
ATOM  12574  C   LEU A 828      11.834  40.786  11.936  1.00  0.97           C  
ATOM  12575  O   LEU A 828      12.505  41.820  11.881  1.00  0.97           O  
ATOM  12576  CB  LEU A 828      13.554  39.203  12.695  1.00  0.97           C  
ATOM  12577  CG  LEU A 828      14.218  38.350  13.761  1.00  0.97           C  
ATOM  12578  CD1 LEU A 828      15.536  37.817  13.205  1.00  0.97           C  
ATOM  12579  CD2 LEU A 828      14.430  39.179  15.009  1.00  0.97           C  
ATOM  12580  H   LEU A 828      11.479  37.694  12.779  1.00  0.97           H  
ATOM  12581  HA  LEU A 828      12.163  40.222  13.970  1.00  0.97           H  
ATOM  12582 1HB  LEU A 828      13.490  38.591  11.791  1.00  0.97           H  
ATOM  12583 2HB  LEU A 828      14.208  40.047  12.486  1.00  0.97           H  
ATOM  12584  HG  LEU A 828      13.591  37.511  14.001  1.00  0.97           H  
ATOM  12585 1HD1 LEU A 828      16.022  37.193  13.952  1.00  0.97           H  
ATOM  12586 2HD1 LEU A 828      15.336  37.227  12.311  1.00  0.97           H  
ATOM  12587 3HD1 LEU A 828      16.186  38.653  12.948  1.00  0.97           H  
ATOM  12588 1HD2 LEU A 828      14.906  38.566  15.775  1.00  0.97           H  
ATOM  12589 2HD2 LEU A 828      15.069  40.031  14.776  1.00  0.97           H  
ATOM  12590 3HD2 LEU A 828      13.466  39.534  15.374  1.00  0.97           H  
ATOM  12591  N   SER A 829      10.870  40.529  11.057  1.00  0.97           N  
ATOM  12592  CA  SER A 829      10.526  41.507  10.034  1.00  0.97           C  
ATOM  12593  C   SER A 829      10.041  42.799  10.666  1.00  0.97           C  
ATOM  12594  O   SER A 829       9.378  42.800  11.697  1.00  0.97           O  
ATOM  12595  CB  SER A 829       9.452  41.012   9.092  1.00  0.97           C  
ATOM  12596  OG  SER A 829       9.087  42.051   8.176  1.00  0.97           O  
ATOM  12597  H   SER A 829      10.330  39.664  11.113  1.00  0.97           H  
ATOM  12598  HA  SER A 829      11.422  41.725   9.450  1.00  0.97           H  
ATOM  12599 1HB  SER A 829       9.799  40.133   8.549  1.00  0.97           H  
ATOM  12600 2HB  SER A 829       8.577  40.712   9.676  1.00  0.97           H  
ATOM  12601  HG  SER A 829       9.765  42.035   7.478  1.00  0.97           H  
ATOM  12602  N   HIS A 830      10.344  43.910  10.026  1.00  0.96           N  
ATOM  12603  CA  HIS A 830       9.882  45.205  10.496  1.00  0.96           C  
ATOM  12604  C   HIS A 830       8.390  45.425  10.273  1.00  0.96           C  
ATOM  12605  O   HIS A 830       7.799  46.302  10.898  1.00  0.96           O  
ATOM  12606  CB  HIS A 830      10.695  46.299   9.830  1.00  0.96           C  
ATOM  12607  CG  HIS A 830      12.077  46.382  10.392  1.00  0.96           C  
ATOM  12608  ND1 HIS A 830      12.367  47.033  11.579  1.00  0.96           N  
ATOM  12609  CD2 HIS A 830      13.228  45.850   9.967  1.00  0.96           C  
ATOM  12610  CE1 HIS A 830      13.661  46.903  11.837  1.00  0.96           C  
ATOM  12611  NE2 HIS A 830      14.203  46.192  10.873  1.00  0.96           N  
ATOM  12612  H   HIS A 830      10.903  43.863   9.186  1.00  0.96           H  
ATOM  12613  HA  HIS A 830      10.057  45.271  11.569  1.00  0.96           H  
ATOM  12614 1HB  HIS A 830      10.768  46.098   8.757  1.00  0.96           H  
ATOM  12615 2HB  HIS A 830      10.194  47.256   9.944  1.00  0.96           H  
ATOM  12616  HD2 HIS A 830      13.344  45.256   9.080  1.00  0.96           H  
ATOM  12617  HE1 HIS A 830      14.187  47.311  12.702  1.00  0.96           H  
ATOM  12618  HE2 HIS A 830      15.174  45.925  10.802  1.00  0.96           H  
ATOM  12619  N   HIS A 831       7.787  44.648   9.369  1.00  0.95           N  
ATOM  12620  CA  HIS A 831       6.364  44.782   9.070  1.00  0.95           C  
ATOM  12621  C   HIS A 831       5.563  44.053  10.147  1.00  0.95           C  
ATOM  12622  O   HIS A 831       5.681  42.826  10.232  1.00  0.95           O  
ATOM  12623  CB  HIS A 831       6.109  44.157   7.702  1.00  0.95           C  
ATOM  12624  CG  HIS A 831       4.720  44.157   7.192  1.00  0.95           C  
ATOM  12625  ND1 HIS A 831       3.898  43.029   7.255  1.00  0.95           N  
ATOM  12626  CD2 HIS A 831       4.007  45.106   6.566  1.00  0.95           C  
ATOM  12627  CE1 HIS A 831       2.736  43.316   6.674  1.00  0.95           C  
ATOM  12628  NE2 HIS A 831       2.779  44.558   6.251  1.00  0.95           N  
ATOM  12629  H   HIS A 831       8.324  43.910   8.906  1.00  0.95           H  
ATOM  12630  HA  HIS A 831       6.098  45.831   9.013  1.00  0.95           H  
ATOM  12631 1HB  HIS A 831       6.712  44.695   6.972  1.00  0.95           H  
ATOM  12632 2HB  HIS A 831       6.468  43.128   7.712  1.00  0.95           H  
ATOM  12633  HD2 HIS A 831       4.353  46.113   6.338  1.00  0.95           H  
ATOM  12634  HE1 HIS A 831       1.892  42.638   6.557  1.00  0.95           H  
ATOM  12635  HE2 HIS A 831       2.018  45.051   5.748  1.00  0.95           H  
ATOM  12636  N   PRO A 832       4.737  44.740  10.975  1.00  0.94           N  
ATOM  12637  CA  PRO A 832       3.967  44.141  12.050  1.00  0.94           C  
ATOM  12638  C   PRO A 832       3.116  42.959  11.599  1.00  0.94           C  
ATOM  12639  O   PRO A 832       2.975  41.995  12.344  1.00  0.94           O  
ATOM  12640  CB  PRO A 832       3.091  45.296  12.509  1.00  0.94           C  
ATOM  12641  CG  PRO A 832       3.888  46.526  12.192  1.00  0.94           C  
ATOM  12642  CD  PRO A 832       4.563  46.209  10.871  1.00  0.94           C  
ATOM  12643  HA  PRO A 832       4.655  43.840  12.851  1.00  0.94           H  
ATOM  12644 1HB  PRO A 832       2.156  45.265  11.989  1.00  0.94           H  
ATOM  12645 2HB  PRO A 832       2.863  45.198  13.579  1.00  0.94           H  
ATOM  12646 1HG  PRO A 832       3.213  47.395  12.121  1.00  0.94           H  
ATOM  12647 2HG  PRO A 832       4.603  46.743  12.993  1.00  0.94           H  
ATOM  12648 1HD  PRO A 832       3.921  46.469  10.022  1.00  0.94           H  
ATOM  12649 2HD  PRO A 832       5.502  46.750  10.861  1.00  0.94           H  
ATOM  12650  N   GLY A 833       2.575  42.996  10.374  1.00  0.92           N  
ATOM  12651  CA  GLY A 833       1.778  41.866   9.898  1.00  0.92           C  
ATOM  12652  C   GLY A 833       2.590  40.581   9.851  1.00  0.92           C  
ATOM  12653  O   GLY A 833       2.289  39.619  10.570  1.00  0.92           O  
ATOM  12654  H   GLY A 833       2.647  43.832   9.792  1.00  0.92           H  
ATOM  12655 1HA  GLY A 833       0.932  41.712  10.552  1.00  0.92           H  
ATOM  12656 2HA  GLY A 833       1.379  42.089   8.912  1.00  0.92           H  
ATOM  12657  N   THR A 834       3.665  40.583   9.071  1.00  0.89           N  
ATOM  12658  CA  THR A 834       4.505  39.393   8.992  1.00  0.89           C  
ATOM  12659  C   THR A 834       5.094  39.044  10.353  1.00  0.89           C  
ATOM  12660  O   THR A 834       5.158  37.866  10.722  1.00  0.89           O  
ATOM  12661  CB  THR A 834       5.634  39.536   7.958  1.00  0.89           C  
ATOM  12662  OG1 THR A 834       5.070  39.699   6.649  1.00  0.89           O  
ATOM  12663  CG2 THR A 834       6.528  38.306   7.987  1.00  0.89           C  
ATOM  12664  H   THR A 834       3.874  41.414   8.510  1.00  0.89           H  
ATOM  12665  HA  THR A 834       3.880  38.558   8.680  1.00  0.89           H  
ATOM  12666  HB  THR A 834       6.232  40.422   8.195  1.00  0.89           H  
ATOM  12667  HG1 THR A 834       4.609  40.547   6.606  1.00  0.89           H  
ATOM  12668 1HG2 THR A 834       7.328  38.415   7.256  1.00  0.89           H  
ATOM  12669 2HG2 THR A 834       6.959  38.204   8.983  1.00  0.89           H  
ATOM  12670 3HG2 THR A 834       5.935  37.423   7.752  1.00  0.89           H  
ATOM  12671  N   ALA A 835       5.542  40.057  11.095  1.00  0.86           N  
ATOM  12672  CA  ALA A 835       6.148  39.807  12.389  1.00  0.86           C  
ATOM  12673  C   ALA A 835       5.177  39.114  13.345  1.00  0.86           C  
ATOM  12674  O   ALA A 835       5.561  38.192  14.075  1.00  0.86           O  
ATOM  12675  CB  ALA A 835       6.617  41.109  12.995  1.00  0.86           C  
ATOM  12676  H   ALA A 835       5.470  41.017  10.757  1.00  0.86           H  
ATOM  12677  HA  ALA A 835       7.000  39.164  12.231  1.00  0.86           H  
ATOM  12678 1HB  ALA A 835       7.104  40.913  13.948  1.00  0.86           H  
ATOM  12679 2HB  ALA A 835       7.320  41.583  12.318  1.00  0.86           H  
ATOM  12680 3HB  ALA A 835       5.767  41.760  13.147  1.00  0.86           H  
ATOM  12681  N   SER A 836       3.908  39.536  13.312  1.00  0.82           N  
ATOM  12682  CA  SER A 836       2.858  38.990  14.156  1.00  0.82           C  
ATOM  12683  C   SER A 836       2.648  37.519  13.792  1.00  0.82           C  
ATOM  12684  O   SER A 836       2.531  36.669  14.681  1.00  0.82           O  
ATOM  12685  CB  SER A 836       1.598  39.821  13.991  1.00  0.82           C  
ATOM  12686  OG  SER A 836       0.577  39.431  14.867  1.00  0.82           O  
ATOM  12687  H   SER A 836       3.651  40.306  12.698  1.00  0.82           H  
ATOM  12688  HA  SER A 836       3.179  39.048  15.195  1.00  0.82           H  
ATOM  12689 1HB  SER A 836       1.832  40.864  14.168  1.00  0.82           H  
ATOM  12690 2HB  SER A 836       1.247  39.739  12.962  1.00  0.82           H  
ATOM  12691  HG  SER A 836       0.843  39.761  15.733  1.00  0.82           H  
ATOM  12692  N   MET A 837       2.620  37.219  12.479  1.00  0.78           N  
ATOM  12693  CA  MET A 837       2.483  35.840  11.997  1.00  0.78           C  
ATOM  12694  C   MET A 837       3.621  34.998  12.555  1.00  0.78           C  
ATOM  12695  O   MET A 837       3.402  33.904  13.081  1.00  0.78           O  
ATOM  12696  CB  MET A 837       2.493  35.797  10.463  1.00  0.78           C  
ATOM  12697  CG  MET A 837       2.316  34.417   9.875  1.00  0.78           C  
ATOM  12698  SD  MET A 837       2.285  34.418   8.080  1.00  0.78           S  
ATOM  12699  CE  MET A 837       2.311  32.676   7.796  1.00  0.78           C  
ATOM  12700  H   MET A 837       2.693  37.981  11.801  1.00  0.78           H  
ATOM  12701  HA  MET A 837       1.558  35.414  12.366  1.00  0.78           H  
ATOM  12702 1HB  MET A 837       1.699  36.438  10.079  1.00  0.78           H  
ATOM  12703 2HB  MET A 837       3.434  36.191  10.092  1.00  0.78           H  
ATOM  12704 1HG  MET A 837       3.121  33.771  10.213  1.00  0.78           H  
ATOM  12705 2HG  MET A 837       1.370  34.006  10.225  1.00  0.78           H  
ATOM  12706 1HE  MET A 837       2.266  32.480   6.735  1.00  0.78           H  
ATOM  12707 2HE  MET A 837       3.220  32.257   8.197  1.00  0.78           H  
ATOM  12708 3HE  MET A 837       1.455  32.231   8.287  1.00  0.78           H  
ATOM  12709  N   GLY A 838       4.834  35.544  12.492  1.00  0.74           N  
ATOM  12710  CA  GLY A 838       6.024  34.884  13.009  1.00  0.74           C  
ATOM  12711  C   GLY A 838       5.863  34.556  14.488  1.00  0.74           C  
ATOM  12712  O   GLY A 838       6.081  33.414  14.907  1.00  0.74           O  
ATOM  12713  H   GLY A 838       4.939  36.453  12.039  1.00  0.74           H  
ATOM  12714 1HA  GLY A 838       6.222  33.976  12.443  1.00  0.74           H  
ATOM  12715 2HA  GLY A 838       6.875  35.542  12.873  1.00  0.74           H  
ATOM  12716  N   ARG A 839       5.482  35.563  15.278  1.00  0.71           N  
ATOM  12717  CA  ARG A 839       5.300  35.408  16.714  1.00  0.71           C  
ATOM  12718  C   ARG A 839       4.256  34.341  17.049  1.00  0.71           C  
ATOM  12719  O   ARG A 839       4.475  33.515  17.940  1.00  0.71           O  
ATOM  12720  CB  ARG A 839       4.920  36.742  17.332  1.00  0.71           C  
ATOM  12721  CG  ARG A 839       4.785  36.732  18.835  1.00  0.71           C  
ATOM  12722  CD  ARG A 839       4.595  38.112  19.371  1.00  0.71           C  
ATOM  12723  NE  ARG A 839       4.384  38.115  20.815  1.00  0.71           N  
ATOM  12724  CZ  ARG A 839       3.820  39.126  21.508  1.00  0.71           C  
ATOM  12725  NH1 ARG A 839       3.396  40.200  20.881  1.00  0.71           N  
ATOM  12726  NH2 ARG A 839       3.691  39.035  22.818  1.00  0.71           N  
ATOM  12727  H   ARG A 839       5.330  36.480  14.858  1.00  0.71           H  
ATOM  12728  HA  ARG A 839       6.248  35.099  17.142  1.00  0.71           H  
ATOM  12729 1HB  ARG A 839       5.659  37.492  17.059  1.00  0.71           H  
ATOM  12730 2HB  ARG A 839       3.964  37.065  16.920  1.00  0.71           H  
ATOM  12731 1HG  ARG A 839       3.916  36.136  19.106  1.00  0.71           H  
ATOM  12732 2HG  ARG A 839       5.664  36.292  19.279  1.00  0.71           H  
ATOM  12733 1HD  ARG A 839       5.494  38.689  19.163  1.00  0.71           H  
ATOM  12734 2HD  ARG A 839       3.757  38.595  18.891  1.00  0.71           H  
ATOM  12735  HE  ARG A 839       4.696  37.306  21.334  1.00  0.71           H  
ATOM  12736 1HH1 ARG A 839       3.492  40.271  19.879  1.00  0.71           H  
ATOM  12737 2HH1 ARG A 839       2.970  40.953  21.406  1.00  0.71           H  
ATOM  12738 1HH2 ARG A 839       4.033  38.217  23.298  1.00  0.71           H  
ATOM  12739 2HH2 ARG A 839       3.259  39.790  23.345  1.00  0.71           H  
ATOM  12740  N   LEU A 840       3.146  34.310  16.308  1.00  0.69           N  
ATOM  12741  CA  LEU A 840       2.113  33.307  16.555  1.00  0.69           C  
ATOM  12742  C   LEU A 840       2.686  31.929  16.265  1.00  0.69           C  
ATOM  12743  O   LEU A 840       2.526  31.008  17.066  1.00  0.69           O  
ATOM  12744  CB  LEU A 840       0.890  33.478  15.669  1.00  0.69           C  
ATOM  12745  CG  LEU A 840      -0.357  32.570  16.040  1.00  0.69           C  
ATOM  12746  CD1 LEU A 840      -0.003  31.083  15.899  1.00  0.69           C  
ATOM  12747  CD2 LEU A 840      -0.821  32.879  17.433  1.00  0.69           C  
ATOM  12748  H   LEU A 840       3.004  35.016  15.583  1.00  0.69           H  
ATOM  12749  HA  LEU A 840       1.814  33.354  17.599  1.00  0.69           H  
ATOM  12750 1HB  LEU A 840       0.587  34.502  15.711  1.00  0.69           H  
ATOM  12751 2HB  LEU A 840       1.176  33.261  14.639  1.00  0.69           H  
ATOM  12752  HG  LEU A 840      -1.169  32.786  15.337  1.00  0.69           H  
ATOM  12753 1HD1 LEU A 840      -0.866  30.482  16.137  1.00  0.69           H  
ATOM  12754 2HD1 LEU A 840       0.314  30.858  14.920  1.00  0.69           H  
ATOM  12755 3HD1 LEU A 840       0.792  30.848  16.587  1.00  0.69           H  
ATOM  12756 1HD2 LEU A 840      -1.691  32.273  17.670  1.00  0.69           H  
ATOM  12757 2HD2 LEU A 840      -0.023  32.667  18.143  1.00  0.69           H  
ATOM  12758 3HD2 LEU A 840      -1.090  33.931  17.488  1.00  0.69           H  
ATOM  12759  N   LEU A 841       3.329  31.768  15.102  1.00  0.69           N  
ATOM  12760  CA  LEU A 841       3.863  30.468  14.723  1.00  0.69           C  
ATOM  12761  C   LEU A 841       4.882  29.992  15.764  1.00  0.69           C  
ATOM  12762  O   LEU A 841       4.870  28.823  16.160  1.00  0.69           O  
ATOM  12763  CB  LEU A 841       4.558  30.588  13.351  1.00  0.69           C  
ATOM  12764  CG  LEU A 841       3.696  30.807  12.119  1.00  0.69           C  
ATOM  12765  CD1 LEU A 841       4.560  31.187  10.954  1.00  0.69           C  
ATOM  12766  CD2 LEU A 841       2.973  29.523  11.793  1.00  0.69           C  
ATOM  12767  H   LEU A 841       3.446  32.561  14.469  1.00  0.69           H  
ATOM  12768  HA  LEU A 841       3.046  29.751  14.665  1.00  0.69           H  
ATOM  12769 1HB  LEU A 841       5.298  31.384  13.396  1.00  0.69           H  
ATOM  12770 2HB  LEU A 841       5.044  29.681  13.173  1.00  0.69           H  
ATOM  12771  HG  LEU A 841       3.003  31.600  12.302  1.00  0.69           H  
ATOM  12772 1HD1 LEU A 841       3.940  31.335  10.090  1.00  0.69           H  
ATOM  12773 2HD1 LEU A 841       5.087  32.109  11.190  1.00  0.69           H  
ATOM  12774 3HD1 LEU A 841       5.267  30.406  10.754  1.00  0.69           H  
ATOM  12775 1HD2 LEU A 841       2.356  29.661  10.912  1.00  0.69           H  
ATOM  12776 2HD2 LEU A 841       3.696  28.733  11.606  1.00  0.69           H  
ATOM  12777 3HD2 LEU A 841       2.356  29.254  12.631  1.00  0.69           H  
ATOM  12778  N   ALA A 842       5.740  30.903  16.249  1.00  0.69           N  
ATOM  12779  CA  ALA A 842       6.729  30.560  17.271  1.00  0.69           C  
ATOM  12780  C   ALA A 842       6.058  30.135  18.583  1.00  0.69           C  
ATOM  12781  O   ALA A 842       6.483  29.165  19.232  1.00  0.69           O  
ATOM  12782  CB  ALA A 842       7.647  31.745  17.521  1.00  0.69           C  
ATOM  12783  H   ALA A 842       5.717  31.855  15.883  1.00  0.69           H  
ATOM  12784  HA  ALA A 842       7.320  29.723  16.905  1.00  0.69           H  
ATOM  12785 1HB  ALA A 842       8.397  31.480  18.263  1.00  0.69           H  
ATOM  12786 2HB  ALA A 842       8.138  32.029  16.588  1.00  0.69           H  
ATOM  12787 3HB  ALA A 842       7.054  32.585  17.886  1.00  0.69           H  
ATOM  12788  N   LEU A 843       4.986  30.844  18.961  1.00  0.69           N  
ATOM  12789  CA  LEU A 843       4.252  30.555  20.186  1.00  0.69           C  
ATOM  12790  C   LEU A 843       3.655  29.173  20.088  1.00  0.69           C  
ATOM  12791  O   LEU A 843       3.839  28.325  20.969  1.00  0.69           O  
ATOM  12792  CB  LEU A 843       3.125  31.593  20.370  1.00  0.69           C  
ATOM  12793  CG  LEU A 843       2.208  31.440  21.559  1.00  0.69           C  
ATOM  12794  CD1 LEU A 843       3.020  31.562  22.798  1.00  0.69           C  
ATOM  12795  CD2 LEU A 843       1.110  32.523  21.490  1.00  0.69           C  
ATOM  12796  H   LEU A 843       4.687  31.640  18.398  1.00  0.69           H  
ATOM  12797  HA  LEU A 843       4.937  30.592  21.031  1.00  0.69           H  
ATOM  12798 1HB  LEU A 843       3.577  32.582  20.421  1.00  0.69           H  
ATOM  12799 2HB  LEU A 843       2.493  31.569  19.490  1.00  0.69           H  
ATOM  12800  HG  LEU A 843       1.743  30.454  21.550  1.00  0.69           H  
ATOM  12801 1HD1 LEU A 843       2.382  31.463  23.633  1.00  0.69           H  
ATOM  12802 2HD1 LEU A 843       3.780  30.781  22.820  1.00  0.69           H  
ATOM  12803 3HD1 LEU A 843       3.500  32.537  22.822  1.00  0.69           H  
ATOM  12804 1HD2 LEU A 843       0.440  32.428  22.336  1.00  0.69           H  
ATOM  12805 2HD2 LEU A 843       1.568  33.511  21.504  1.00  0.69           H  
ATOM  12806 3HD2 LEU A 843       0.543  32.405  20.572  1.00  0.69           H  
ATOM  12807  N   ALA A 844       2.959  28.948  18.986  1.00  0.70           N  
ATOM  12808  CA  ALA A 844       2.295  27.702  18.704  1.00  0.70           C  
ATOM  12809  C   ALA A 844       3.261  26.535  18.628  1.00  0.70           C  
ATOM  12810  O   ALA A 844       2.953  25.432  19.096  1.00  0.70           O  
ATOM  12811  CB  ALA A 844       1.563  27.840  17.411  1.00  0.70           C  
ATOM  12812  H   ALA A 844       2.875  29.698  18.301  1.00  0.70           H  
ATOM  12813  HA  ALA A 844       1.592  27.504  19.506  1.00  0.70           H  
ATOM  12814 1HB  ALA A 844       1.031  26.917  17.193  1.00  0.70           H  
ATOM  12815 2HB  ALA A 844       0.862  28.655  17.480  1.00  0.70           H  
ATOM  12816 3HB  ALA A 844       2.291  28.053  16.637  1.00  0.70           H  
ATOM  12817  N   LEU A 845       4.446  26.754  18.061  1.00  0.72           N  
ATOM  12818  CA  LEU A 845       5.389  25.662  17.982  1.00  0.72           C  
ATOM  12819  C   LEU A 845       5.843  25.307  19.378  1.00  0.72           C  
ATOM  12820  O   LEU A 845       5.881  24.136  19.741  1.00  0.72           O  
ATOM  12821  CB  LEU A 845       6.568  25.984  17.079  1.00  0.72           C  
ATOM  12822  CG  LEU A 845       7.578  24.842  16.946  1.00  0.72           C  
ATOM  12823  CD1 LEU A 845       6.892  23.588  16.402  1.00  0.72           C  
ATOM  12824  CD2 LEU A 845       8.658  25.259  16.026  1.00  0.72           C  
ATOM  12825  H   LEU A 845       4.677  27.658  17.648  1.00  0.72           H  
ATOM  12826  HA  LEU A 845       4.880  24.798  17.560  1.00  0.72           H  
ATOM  12827 1HB  LEU A 845       6.191  26.229  16.110  1.00  0.72           H  
ATOM  12828 2HB  LEU A 845       7.085  26.860  17.479  1.00  0.72           H  
ATOM  12829  HG  LEU A 845       7.987  24.622  17.918  1.00  0.72           H  
ATOM  12830 1HD1 LEU A 845       7.627  22.788  16.324  1.00  0.72           H  
ATOM  12831 2HD1 LEU A 845       6.098  23.280  17.079  1.00  0.72           H  
ATOM  12832 3HD1 LEU A 845       6.472  23.795  15.421  1.00  0.72           H  
ATOM  12833 1HD2 LEU A 845       9.401  24.462  15.926  1.00  0.72           H  
ATOM  12834 2HD2 LEU A 845       8.228  25.478  15.066  1.00  0.72           H  
ATOM  12835 3HD2 LEU A 845       9.119  26.143  16.422  1.00  0.72           H  
ATOM  12836  N   SER A 846       6.152  26.304  20.200  1.00  0.74           N  
ATOM  12837  CA  SER A 846       6.591  25.989  21.547  1.00  0.74           C  
ATOM  12838  C   SER A 846       5.498  25.211  22.280  1.00  0.74           C  
ATOM  12839  O   SER A 846       5.771  24.211  22.953  1.00  0.74           O  
ATOM  12840  CB  SER A 846       6.910  27.263  22.298  1.00  0.74           C  
ATOM  12841  OG  SER A 846       8.003  27.930  21.717  1.00  0.74           O  
ATOM  12842  H   SER A 846       6.111  27.278  19.887  1.00  0.74           H  
ATOM  12843  HA  SER A 846       7.484  25.370  21.491  1.00  0.74           H  
ATOM  12844 1HB  SER A 846       6.038  27.918  22.293  1.00  0.74           H  
ATOM  12845 2HB  SER A 846       7.133  27.024  23.336  1.00  0.74           H  
ATOM  12846  HG  SER A 846       7.674  28.280  20.865  1.00  0.74           H  
ATOM  12847  N   CYS A 847       4.238  25.616  22.074  1.00  0.77           N  
ATOM  12848  CA  CYS A 847       3.107  24.968  22.726  1.00  0.77           C  
ATOM  12849  C   CYS A 847       3.012  23.505  22.291  1.00  0.77           C  
ATOM  12850  O   CYS A 847       2.767  22.621  23.120  1.00  0.77           O  
ATOM  12851  CB  CYS A 847       1.808  25.652  22.308  1.00  0.77           C  
ATOM  12852  SG  CYS A 847       1.631  27.334  22.881  1.00  0.77           S  
ATOM  12853  H   CYS A 847       4.070  26.441  21.496  1.00  0.77           H  
ATOM  12854  HA  CYS A 847       3.237  25.022  23.806  1.00  0.77           H  
ATOM  12855 1HB  CYS A 847       1.723  25.655  21.231  1.00  0.77           H  
ATOM  12856 2HB  CYS A 847       0.964  25.078  22.690  1.00  0.77           H  
ATOM  12857  HG  CYS A 847       2.638  27.828  22.125  1.00  0.77           H  
ATOM  12858  N   THR A 848       3.234  23.263  20.992  1.00  0.81           N  
ATOM  12859  CA  THR A 848       3.183  21.941  20.377  1.00  0.81           C  
ATOM  12860  C   THR A 848       4.237  21.006  20.933  1.00  0.81           C  
ATOM  12861  O   THR A 848       3.956  19.853  21.271  1.00  0.81           O  
ATOM  12862  CB  THR A 848       3.444  22.051  18.855  1.00  0.81           C  
ATOM  12863  OG1 THR A 848       2.417  22.845  18.233  1.00  0.81           O  
ATOM  12864  CG2 THR A 848       3.562  20.678  18.208  1.00  0.81           C  
ATOM  12865  H   THR A 848       3.415  24.055  20.377  1.00  0.81           H  
ATOM  12866  HA  THR A 848       2.199  21.511  20.557  1.00  0.81           H  
ATOM  12867  HB  THR A 848       4.383  22.550  18.711  1.00  0.81           H  
ATOM  12868  HG1 THR A 848       2.420  23.744  18.641  1.00  0.81           H  
ATOM  12869 1HG2 THR A 848       3.794  20.806  17.162  1.00  0.81           H  
ATOM  12870 2HG2 THR A 848       4.368  20.119  18.685  1.00  0.81           H  
ATOM  12871 3HG2 THR A 848       2.627  20.132  18.318  1.00  0.81           H  
ATOM  12872  N   LEU A 849       5.464  21.507  21.024  1.00  0.85           N  
ATOM  12873  CA  LEU A 849       6.590  20.699  21.459  1.00  0.85           C  
ATOM  12874  C   LEU A 849       6.415  20.294  22.919  1.00  0.85           C  
ATOM  12875  O   LEU A 849       6.671  19.148  23.306  1.00  0.85           O  
ATOM  12876  CB  LEU A 849       7.849  21.535  21.295  1.00  0.85           C  
ATOM  12877  CG  LEU A 849       8.178  21.919  19.857  1.00  0.85           C  
ATOM  12878  CD1 LEU A 849       9.300  22.920  19.911  1.00  0.85           C  
ATOM  12879  CD2 LEU A 849       8.479  20.700  19.011  1.00  0.85           C  
ATOM  12880  H   LEU A 849       5.619  22.476  20.735  1.00  0.85           H  
ATOM  12881  HA  LEU A 849       6.642  19.807  20.843  1.00  0.85           H  
ATOM  12882 1HB  LEU A 849       7.721  22.461  21.861  1.00  0.85           H  
ATOM  12883 2HB  LEU A 849       8.694  20.989  21.707  1.00  0.85           H  
ATOM  12884  HG  LEU A 849       7.336  22.397  19.424  1.00  0.85           H  
ATOM  12885 1HD1 LEU A 849       9.522  23.273  18.928  1.00  0.85           H  
ATOM  12886 2HD1 LEU A 849       8.983  23.764  20.518  1.00  0.85           H  
ATOM  12887 3HD1 LEU A 849      10.182  22.464  20.353  1.00  0.85           H  
ATOM  12888 1HD2 LEU A 849       8.681  21.012  17.988  1.00  0.85           H  
ATOM  12889 2HD2 LEU A 849       9.339  20.166  19.411  1.00  0.85           H  
ATOM  12890 3HD2 LEU A 849       7.614  20.059  19.015  1.00  0.85           H  
ATOM  12891  N   ILE A 850       5.940  21.237  23.737  1.00  0.88           N  
ATOM  12892  CA  ILE A 850       5.714  20.956  25.143  1.00  0.88           C  
ATOM  12893  C   ILE A 850       4.571  19.980  25.279  1.00  0.88           C  
ATOM  12894  O   ILE A 850       4.692  18.968  25.971  1.00  0.88           O  
ATOM  12895  CB  ILE A 850       5.383  22.234  25.918  1.00  0.88           C  
ATOM  12896  CG1 ILE A 850       6.602  23.155  25.942  1.00  0.88           C  
ATOM  12897  CG2 ILE A 850       4.932  21.878  27.331  1.00  0.88           C  
ATOM  12898  CD1 ILE A 850       6.285  24.550  26.408  1.00  0.88           C  
ATOM  12899  H   ILE A 850       5.754  22.178  23.381  1.00  0.88           H  
ATOM  12900  HA  ILE A 850       6.611  20.504  25.563  1.00  0.88           H  
ATOM  12901  HB  ILE A 850       4.582  22.770  25.401  1.00  0.88           H  
ATOM  12902 1HG1 ILE A 850       7.352  22.730  26.605  1.00  0.88           H  
ATOM  12903 2HG1 ILE A 850       7.020  23.212  24.937  1.00  0.88           H  
ATOM  12904 1HG2 ILE A 850       4.687  22.789  27.873  1.00  0.88           H  
ATOM  12905 2HG2 ILE A 850       4.050  21.239  27.279  1.00  0.88           H  
ATOM  12906 3HG2 ILE A 850       5.732  21.350  27.847  1.00  0.88           H  
ATOM  12907 1HD1 ILE A 850       7.192  25.152  26.398  1.00  0.88           H  
ATOM  12908 2HD1 ILE A 850       5.547  24.992  25.733  1.00  0.88           H  
ATOM  12909 3HD1 ILE A 850       5.882  24.516  27.418  1.00  0.88           H  
ATOM  12910  N   GLY A 851       3.473  20.266  24.574  1.00  0.90           N  
ATOM  12911  CA  GLY A 851       2.291  19.437  24.594  1.00  0.90           C  
ATOM  12912  C   GLY A 851       2.652  18.008  24.276  1.00  0.90           C  
ATOM  12913  O   GLY A 851       2.320  17.106  25.036  1.00  0.90           O  
ATOM  12914  H   GLY A 851       3.436  21.112  24.008  1.00  0.90           H  
ATOM  12915 1HA  GLY A 851       1.810  19.496  25.569  1.00  0.90           H  
ATOM  12916 2HA  GLY A 851       1.583  19.812  23.854  1.00  0.90           H  
ATOM  12917  N   ALA A 852       3.365  17.790  23.173  1.00  0.92           N  
ATOM  12918  CA  ALA A 852       3.719  16.437  22.793  1.00  0.92           C  
ATOM  12919  C   ALA A 852       4.514  15.709  23.879  1.00  0.92           C  
ATOM  12920  O   ALA A 852       4.216  14.556  24.184  1.00  0.92           O  
ATOM  12921  CB  ALA A 852       4.524  16.473  21.510  1.00  0.92           C  
ATOM  12922  H   ALA A 852       3.638  18.571  22.576  1.00  0.92           H  
ATOM  12923  HA  ALA A 852       2.801  15.891  22.625  1.00  0.92           H  
ATOM  12924 1HB  ALA A 852       4.771  15.465  21.194  1.00  0.92           H  
ATOM  12925 2HB  ALA A 852       3.951  16.970  20.730  1.00  0.92           H  
ATOM  12926 3HB  ALA A 852       5.436  17.032  21.702  1.00  0.92           H  
ATOM  12927  N   VAL A 853       5.459  16.365  24.544  1.00  0.93           N  
ATOM  12928  CA  VAL A 853       6.186  15.632  25.581  1.00  0.93           C  
ATOM  12929  C   VAL A 853       5.266  15.309  26.761  1.00  0.93           C  
ATOM  12930  O   VAL A 853       5.199  14.171  27.230  1.00  0.93           O  
ATOM  12931  CB  VAL A 853       7.419  16.421  26.034  1.00  0.93           C  
ATOM  12932  CG1 VAL A 853       8.087  15.732  27.236  1.00  0.93           C  
ATOM  12933  CG2 VAL A 853       8.392  16.505  24.857  1.00  0.93           C  
ATOM  12934  H   VAL A 853       5.705  17.331  24.305  1.00  0.93           H  
ATOM  12935  HA  VAL A 853       6.533  14.693  25.160  1.00  0.93           H  
ATOM  12936  HB  VAL A 853       7.114  17.427  26.339  1.00  0.93           H  
ATOM  12937 1HG1 VAL A 853       8.960  16.303  27.545  1.00  0.93           H  
ATOM  12938 2HG1 VAL A 853       7.381  15.676  28.064  1.00  0.93           H  
ATOM  12939 3HG1 VAL A 853       8.396  14.728  26.954  1.00  0.93           H  
ATOM  12940 1HG2 VAL A 853       9.271  17.073  25.149  1.00  0.93           H  
ATOM  12941 2HG2 VAL A 853       8.691  15.500  24.557  1.00  0.93           H  
ATOM  12942 3HG2 VAL A 853       7.900  17.003  24.022  1.00  0.93           H  
ATOM  12943  N   VAL A 854       4.493  16.296  27.183  1.00  0.93           N  
ATOM  12944  CA  VAL A 854       3.554  16.172  28.291  1.00  0.93           C  
ATOM  12945  C   VAL A 854       2.499  15.096  28.058  1.00  0.93           C  
ATOM  12946  O   VAL A 854       2.133  14.351  28.969  1.00  0.93           O  
ATOM  12947  CB  VAL A 854       2.849  17.517  28.493  1.00  0.93           C  
ATOM  12948  CG1 VAL A 854       1.713  17.388  29.428  1.00  0.93           C  
ATOM  12949  CG2 VAL A 854       3.837  18.533  29.043  1.00  0.93           C  
ATOM  12950  H   VAL A 854       4.566  17.201  26.714  1.00  0.93           H  
ATOM  12951  HA  VAL A 854       4.118  15.925  29.189  1.00  0.93           H  
ATOM  12952  HB  VAL A 854       2.457  17.850  27.533  1.00  0.93           H  
ATOM  12953 1HG1 VAL A 854       1.255  18.339  29.495  1.00  0.93           H  
ATOM  12954 2HG1 VAL A 854       1.018  16.681  29.057  1.00  0.93           H  
ATOM  12955 3HG1 VAL A 854       2.029  17.087  30.378  1.00  0.93           H  
ATOM  12956 1HG2 VAL A 854       3.334  19.492  29.169  1.00  0.93           H  
ATOM  12957 2HG2 VAL A 854       4.209  18.190  30.003  1.00  0.93           H  
ATOM  12958 3HG2 VAL A 854       4.668  18.647  28.361  1.00  0.93           H  
ATOM  12959  N   PHE A 855       2.011  15.020  26.833  1.00  0.95           N  
ATOM  12960  CA  PHE A 855       0.959  14.105  26.464  1.00  0.95           C  
ATOM  12961  C   PHE A 855       1.442  12.746  25.980  1.00  0.95           C  
ATOM  12962  O   PHE A 855       0.626  11.920  25.587  1.00  0.95           O  
ATOM  12963  CB  PHE A 855       0.090  14.751  25.389  1.00  0.95           C  
ATOM  12964  CG  PHE A 855      -0.660  15.885  25.869  1.00  0.95           C  
ATOM  12965  CD1 PHE A 855      -0.835  16.079  27.200  1.00  0.95           C  
ATOM  12966  CD2 PHE A 855      -1.176  16.774  25.001  1.00  0.95           C  
ATOM  12967  CE1 PHE A 855      -1.516  17.156  27.679  1.00  0.95           C  
ATOM  12968  CE2 PHE A 855      -1.851  17.846  25.445  1.00  0.95           C  
ATOM  12969  CZ  PHE A 855      -2.027  18.051  26.804  1.00  0.95           C  
ATOM  12970  H   PHE A 855       2.358  15.663  26.126  1.00  0.95           H  
ATOM  12971  HA  PHE A 855       0.344  13.940  27.343  1.00  0.95           H  
ATOM  12972 1HB  PHE A 855       0.736  15.098  24.589  1.00  0.95           H  
ATOM  12973 2HB  PHE A 855      -0.589  14.043  24.970  1.00  0.95           H  
ATOM  12974  HD1 PHE A 855      -0.409  15.361  27.879  1.00  0.95           H  
ATOM  12975  HD2 PHE A 855      -1.031  16.620  23.948  1.00  0.95           H  
ATOM  12976  HE1 PHE A 855      -1.638  17.295  28.753  1.00  0.95           H  
ATOM  12977  HE2 PHE A 855      -2.240  18.533  24.728  1.00  0.95           H  
ATOM  12978  HZ  PHE A 855      -2.570  18.917  27.170  1.00  0.95           H  
ATOM  12979  N   GLN A 856       2.734  12.446  26.049  1.00  0.98           N  
ATOM  12980  CA  GLN A 856       3.148  11.112  25.625  1.00  0.98           C  
ATOM  12981  C   GLN A 856       2.250   9.929  26.100  1.00  0.98           C  
ATOM  12982  O   GLN A 856       1.821   9.143  25.244  1.00  0.98           O  
ATOM  12983  CB  GLN A 856       4.617  10.880  25.926  1.00  0.98           C  
ATOM  12984  CG  GLN A 856       5.044   9.443  25.693  1.00  0.98           C  
ATOM  12985  CD  GLN A 856       5.007   8.619  27.020  1.00  0.98           C  
ATOM  12986  OE1 GLN A 856       5.290   9.181  28.093  1.00  0.98           O  
ATOM  12987  NE2 GLN A 856       4.681   7.341  26.948  1.00  0.98           N  
ATOM  12988  H   GLN A 856       3.432  13.119  26.386  1.00  0.98           H  
ATOM  12989  HA  GLN A 856       3.098  11.113  24.538  1.00  0.98           H  
ATOM  12990 1HB  GLN A 856       5.222  11.523  25.282  1.00  0.98           H  
ATOM  12991 2HB  GLN A 856       4.839  11.162  26.956  1.00  0.98           H  
ATOM  12992 1HG  GLN A 856       4.301   9.009  25.037  1.00  0.98           H  
ATOM  12993 2HG  GLN A 856       6.001   9.385  25.211  1.00  0.98           H  
ATOM  12994 1HE2 GLN A 856       4.653   6.780  27.773  1.00  0.98           H  
ATOM  12995 2HE2 GLN A 856       4.473   6.926  26.057  1.00  0.98           H  
ATOM  12996  N   PRO A 857       1.790   9.826  27.377  1.00  1.06           N  
ATOM  12997  CA  PRO A 857       0.915   8.756  27.853  1.00  1.06           C  
ATOM  12998  C   PRO A 857      -0.442   8.686  27.121  1.00  1.06           C  
ATOM  12999  O   PRO A 857      -1.153   7.681  27.212  1.00  1.06           O  
ATOM  13000  CB  PRO A 857       0.749   9.100  29.341  1.00  1.06           C  
ATOM  13001  CG  PRO A 857       1.137  10.550  29.454  1.00  1.06           C  
ATOM  13002  CD  PRO A 857       2.255  10.712  28.497  1.00  1.06           C  
ATOM  13003  HA  PRO A 857       1.444   7.800  27.747  1.00  1.06           H  
ATOM  13004 1HB  PRO A 857      -0.294   8.940  29.622  1.00  1.06           H  
ATOM  13005 2HB  PRO A 857       1.345   8.425  29.957  1.00  1.06           H  
ATOM  13006 1HG  PRO A 857       0.307  11.180  29.151  1.00  1.06           H  
ATOM  13007 2HG  PRO A 857       1.387  10.827  30.487  1.00  1.06           H  
ATOM  13008 1HD  PRO A 857       2.317  11.751  28.312  1.00  1.06           H  
ATOM  13009 2HD  PRO A 857       3.181  10.330  28.921  1.00  1.06           H  
ATOM  13010  N   VAL A 858      -0.836   9.747  26.418  1.00  1.22           N  
ATOM  13011  CA  VAL A 858      -2.076   9.718  25.658  1.00  1.22           C  
ATOM  13012  C   VAL A 858      -1.799   9.801  24.141  1.00  1.22           C  
ATOM  13013  O   VAL A 858      -2.730   9.721  23.338  1.00  1.22           O  
ATOM  13014  CB  VAL A 858      -3.050  10.820  26.124  1.00  1.22           C  
ATOM  13015  CG1 VAL A 858      -3.402  10.586  27.567  1.00  1.22           C  
ATOM  13016  CG2 VAL A 858      -2.434  12.184  25.960  1.00  1.22           C  
ATOM  13017  H   VAL A 858      -0.263  10.577  26.354  1.00  1.22           H  
ATOM  13018  HA  VAL A 858      -2.571   8.769  25.850  1.00  1.22           H  
ATOM  13019  HB  VAL A 858      -3.962  10.759  25.532  1.00  1.22           H  
ATOM  13020 1HG1 VAL A 858      -4.103  11.350  27.902  1.00  1.22           H  
ATOM  13021 2HG1 VAL A 858      -3.855   9.601  27.679  1.00  1.22           H  
ATOM  13022 3HG1 VAL A 858      -2.496  10.638  28.155  1.00  1.22           H  
ATOM  13023 1HG2 VAL A 858      -3.136  12.951  26.284  1.00  1.22           H  
ATOM  13024 2HG2 VAL A 858      -1.543  12.238  26.564  1.00  1.22           H  
ATOM  13025 3HG2 VAL A 858      -2.183  12.338  24.910  1.00  1.22           H  
ATOM  13026  N   LEU A 859      -0.514   9.933  23.751  1.00  1.49           N  
ATOM  13027  CA  LEU A 859      -0.131   9.976  22.333  1.00  1.49           C  
ATOM  13028  C   LEU A 859       0.477   8.653  21.885  1.00  1.49           C  
ATOM  13029  O   LEU A 859       0.157   8.152  20.807  1.00  1.49           O  
ATOM  13030  CB  LEU A 859       0.866  11.073  22.078  1.00  1.49           C  
ATOM  13031  CG  LEU A 859       0.373  12.426  22.409  1.00  1.49           C  
ATOM  13032  CD1 LEU A 859       1.446  13.434  22.126  1.00  1.49           C  
ATOM  13033  CD2 LEU A 859      -0.856  12.692  21.701  1.00  1.49           C  
ATOM  13034  H   LEU A 859       0.213  10.014  24.457  1.00  1.49           H  
ATOM  13035  HA  LEU A 859      -1.021  10.169  21.740  1.00  1.49           H  
ATOM  13036 1HB  LEU A 859       1.744  10.885  22.684  1.00  1.49           H  
ATOM  13037 2HB  LEU A 859       1.157  11.055  21.050  1.00  1.49           H  
ATOM  13038  HG  LEU A 859       0.152  12.470  23.425  1.00  1.49           H  
ATOM  13039 1HD1 LEU A 859       1.078  14.416  22.390  1.00  1.49           H  
ATOM  13040 2HD1 LEU A 859       2.330  13.200  22.723  1.00  1.49           H  
ATOM  13041 3HD1 LEU A 859       1.702  13.415  21.068  1.00  1.49           H  
ATOM  13042 1HD2 LEU A 859      -1.190  13.664  22.003  1.00  1.49           H  
ATOM  13043 2HD2 LEU A 859      -0.683  12.666  20.639  1.00  1.49           H  
ATOM  13044 3HD2 LEU A 859      -1.613  11.952  21.959  1.00  1.49           H  
ATOM  13045  N   MET A 860       1.378   8.103  22.710  1.00  1.92           N  
ATOM  13046  CA  MET A 860       1.921   6.771  22.465  1.00  1.92           C  
ATOM  13047  C   MET A 860       0.866   5.867  23.052  1.00  1.92           C  
ATOM  13048  O   MET A 860       0.536   4.813  22.504  1.00  1.92           O  
ATOM  13049  CB  MET A 860       3.275   6.553  23.152  1.00  1.92           C  
ATOM  13050  CG  MET A 860       4.386   7.341  22.579  1.00  1.92           C  
ATOM  13051  SD  MET A 860       4.708   6.917  20.849  1.00  1.92           S  
ATOM  13052  CE  MET A 860       5.520   5.335  20.958  1.00  1.92           C  
ATOM  13053  H   MET A 860       1.638   8.598  23.552  1.00  1.92           H  
ATOM  13054  HA  MET A 860       2.000   6.582  21.395  1.00  1.92           H  
ATOM  13055 1HB  MET A 860       3.190   6.813  24.205  1.00  1.92           H  
ATOM  13056 2HB  MET A 860       3.554   5.506  23.100  1.00  1.92           H  
ATOM  13057 1HG  MET A 860       4.121   8.390  22.642  1.00  1.92           H  
ATOM  13058 2HG  MET A 860       5.296   7.171  23.161  1.00  1.92           H  
ATOM  13059 1HE  MET A 860       5.758   4.983  19.958  1.00  1.92           H  
ATOM  13060 2HE  MET A 860       6.441   5.436  21.535  1.00  1.92           H  
ATOM  13061 3HE  MET A 860       4.865   4.622  21.450  1.00  1.92           H  
ATOM  13062  N   GLY A 861       0.300   6.351  24.158  1.00  2.57           N  
ATOM  13063  CA  GLY A 861      -0.789   5.694  24.841  1.00  2.57           C  
ATOM  13064  C   GLY A 861      -0.425   4.785  26.011  1.00  2.57           C  
ATOM  13065  O   GLY A 861       0.343   3.829  25.873  1.00  2.57           O  
ATOM  13066  H   GLY A 861       0.657   7.226  24.540  1.00  2.57           H  
ATOM  13067 1HA  GLY A 861      -1.493   6.451  25.177  1.00  2.57           H  
ATOM  13068 2HA  GLY A 861      -1.334   5.106  24.103  1.00  2.57           H  
ATOM  13069  N   LYS A 862      -1.114   4.999  27.135  1.00  3.48           N  
ATOM  13070  CA  LYS A 862      -0.996   4.160  28.322  1.00  3.48           C  
ATOM  13071  C   LYS A 862      -1.328   2.680  28.018  1.00  3.48           C  
ATOM  13072  O   LYS A 862      -0.705   1.797  28.617  1.00  3.48           O  
ATOM  13073  CB  LYS A 862      -1.899   4.652  29.464  1.00  3.48           C  
ATOM  13074  CG  LYS A 862      -1.486   5.956  30.129  1.00  3.48           C  
ATOM  13075  CD  LYS A 862      -2.483   6.336  31.213  1.00  3.48           C  
ATOM  13076  CE  LYS A 862      -2.136   7.658  31.871  1.00  3.48           C  
ATOM  13077  NZ  LYS A 862      -3.131   8.020  32.920  1.00  3.48           N  
ATOM  13078  H   LYS A 862      -1.670   5.847  27.185  1.00  3.48           H  
ATOM  13079  HA  LYS A 862       0.039   4.206  28.666  1.00  3.48           H  
ATOM  13080 1HB  LYS A 862      -2.907   4.802  29.115  1.00  3.48           H  
ATOM  13081 2HB  LYS A 862      -1.939   3.890  30.242  1.00  3.48           H  
ATOM  13082 1HG  LYS A 862      -0.492   5.858  30.563  1.00  3.48           H  
ATOM  13083 2HG  LYS A 862      -1.468   6.740  29.400  1.00  3.48           H  
ATOM  13084 1HD  LYS A 862      -3.477   6.417  30.773  1.00  3.48           H  
ATOM  13085 2HD  LYS A 862      -2.506   5.555  31.975  1.00  3.48           H  
ATOM  13086 1HE  LYS A 862      -1.148   7.587  32.323  1.00  3.48           H  
ATOM  13087 2HE  LYS A 862      -2.124   8.443  31.115  1.00  3.48           H  
ATOM  13088 1HZ  LYS A 862      -2.878   8.901  33.343  1.00  3.48           H  
ATOM  13089 2HZ  LYS A 862      -4.049   8.097  32.501  1.00  3.48           H  
ATOM  13090 3HZ  LYS A 862      -3.145   7.299  33.628  1.00  3.48           H  
ATOM  13091  N   PRO A 863      -2.289   2.345  27.106  1.00  4.66           N  
ATOM  13092  CA  PRO A 863      -2.585   0.993  26.696  1.00  4.66           C  
ATOM  13093  C   PRO A 863      -1.341   0.209  26.304  1.00  4.66           C  
ATOM  13094  O   PRO A 863      -1.348  -1.011  26.401  1.00  4.66           O  
ATOM  13095  CB  PRO A 863      -3.579   1.182  25.553  1.00  4.66           C  
ATOM  13096  CG  PRO A 863      -4.299   2.449  25.913  1.00  4.66           C  
ATOM  13097  CD  PRO A 863      -3.249   3.333  26.491  1.00  4.66           C  
ATOM  13098  HA  PRO A 863      -3.087   0.495  27.534  1.00  4.66           H  
ATOM  13099 1HB  PRO A 863      -3.034   1.262  24.601  1.00  4.66           H  
ATOM  13100 2HB  PRO A 863      -4.243   0.308  25.474  1.00  4.66           H  
ATOM  13101 1HG  PRO A 863      -4.786   2.876  25.029  1.00  4.66           H  
ATOM  13102 2HG  PRO A 863      -5.099   2.227  26.636  1.00  4.66           H  
ATOM  13103 1HD  PRO A 863      -2.843   3.839  25.629  1.00  4.66           H  
ATOM  13104 2HD  PRO A 863      -3.690   4.007  27.216  1.00  4.66           H  
ATOM  13105  N   ARG A 864      -0.274   0.865  25.822  1.00  6.02           N  
ATOM  13106  CA  ARG A 864       0.914   0.099  25.460  1.00  6.02           C  
ATOM  13107  C   ARG A 864       1.466  -0.625  26.692  1.00  6.02           C  
ATOM  13108  O   ARG A 864       1.952  -1.755  26.588  1.00  6.02           O  
ATOM  13109  CB  ARG A 864       1.977   1.005  24.875  1.00  6.02           C  
ATOM  13110  CG  ARG A 864       1.664   1.536  23.486  1.00  6.02           C  
ATOM  13111  CD  ARG A 864       2.725   2.456  22.997  1.00  6.02           C  
ATOM  13112  NE  ARG A 864       2.383   3.036  21.705  1.00  6.02           N  
ATOM  13113  CZ  ARG A 864       2.720   2.553  20.500  1.00  6.02           C  
ATOM  13114  NH1 ARG A 864       3.468   1.474  20.400  1.00  6.02           N  
ATOM  13115  NH2 ARG A 864       2.299   3.176  19.412  1.00  6.02           N  
ATOM  13116  H   ARG A 864      -0.240   1.882  25.741  1.00  6.02           H  
ATOM  13117  HA  ARG A 864       0.636  -0.639  24.711  1.00  6.02           H  
ATOM  13118 1HB  ARG A 864       2.111   1.869  25.528  1.00  6.02           H  
ATOM  13119 2HB  ARG A 864       2.927   0.477  24.831  1.00  6.02           H  
ATOM  13120 1HG  ARG A 864       1.560   0.711  22.786  1.00  6.02           H  
ATOM  13121 2HG  ARG A 864       0.727   2.105  23.529  1.00  6.02           H  
ATOM  13122 1HD  ARG A 864       2.842   3.269  23.714  1.00  6.02           H  
ATOM  13123 2HD  ARG A 864       3.665   1.920  22.897  1.00  6.02           H  
ATOM  13124  HE  ARG A 864       1.776   3.853  21.734  1.00  6.02           H  
ATOM  13125 1HH1 ARG A 864       3.788   1.006  21.235  1.00  6.02           H  
ATOM  13126 2HH1 ARG A 864       3.720   1.116  19.491  1.00  6.02           H  
ATOM  13127 1HH2 ARG A 864       1.717   4.007  19.497  1.00  6.02           H  
ATOM  13128 2HH2 ARG A 864       2.545   2.824  18.501  1.00  6.02           H  
ATOM  13129  N   THR A 865       1.377   0.020  27.863  1.00  7.41           N  
ATOM  13130  CA  THR A 865       1.849  -0.565  29.111  1.00  7.41           C  
ATOM  13131  C   THR A 865       0.951  -1.733  29.452  1.00  7.41           C  
ATOM  13132  O   THR A 865       1.405  -2.796  29.897  1.00  7.41           O  
ATOM  13133  CB  THR A 865       1.844   0.447  30.273  1.00  7.41           C  
ATOM  13134  OG1 THR A 865       2.716   1.548  29.970  1.00  7.41           O  
ATOM  13135  CG2 THR A 865       2.307  -0.228  31.552  1.00  7.41           C  
ATOM  13136  H   THR A 865       0.909   0.924  27.903  1.00  7.41           H  
ATOM  13137  HA  THR A 865       2.865  -0.939  28.970  1.00  7.41           H  
ATOM  13138  HB  THR A 865       0.832   0.827  30.418  1.00  7.41           H  
ATOM  13139  HG1 THR A 865       2.404   1.995  29.180  1.00  7.41           H  
ATOM  13140 1HG2 THR A 865       2.293   0.493  32.368  1.00  7.41           H  
ATOM  13141 2HG2 THR A 865       1.638  -1.056  31.787  1.00  7.41           H  
ATOM  13142 3HG2 THR A 865       3.320  -0.606  31.418  1.00  7.41           H  
ATOM  13143  N   LYS A 866      -0.353  -1.517  29.263  1.00  8.72           N  
ATOM  13144  CA  LYS A 866      -1.326  -2.553  29.574  1.00  8.72           C  
ATOM  13145  C   LYS A 866      -1.084  -3.765  28.675  1.00  8.72           C  
ATOM  13146  O   LYS A 866      -1.184  -4.903  29.131  1.00  8.72           O  
ATOM  13147  CB  LYS A 866      -2.748  -2.036  29.395  1.00  8.72           C  
ATOM  13148  CG  LYS A 866      -3.157  -0.979  30.418  1.00  8.72           C  
ATOM  13149  CD  LYS A 866      -4.584  -0.489  30.190  1.00  8.72           C  
ATOM  13150  CE  LYS A 866      -4.952   0.608  31.180  1.00  8.72           C  
ATOM  13151  NZ  LYS A 866      -6.332   1.125  30.953  1.00  8.72           N  
ATOM  13152  H   LYS A 866      -0.645  -0.604  28.906  1.00  8.72           H  
ATOM  13153  HA  LYS A 866      -1.191  -2.864  30.611  1.00  8.72           H  
ATOM  13154 1HB  LYS A 866      -2.863  -1.630  28.401  1.00  8.72           H  
ATOM  13155 2HB  LYS A 866      -3.444  -2.869  29.483  1.00  8.72           H  
ATOM  13156 1HG  LYS A 866      -3.072  -1.389  31.422  1.00  8.72           H  
ATOM  13157 2HG  LYS A 866      -2.476  -0.127  30.330  1.00  8.72           H  
ATOM  13158 1HD  LYS A 866      -4.689  -0.104  29.178  1.00  8.72           H  
ATOM  13159 2HD  LYS A 866      -5.276  -1.321  30.315  1.00  8.72           H  
ATOM  13160 1HE  LYS A 866      -4.885   0.212  32.192  1.00  8.72           H  
ATOM  13161 2HE  LYS A 866      -4.244   1.432  31.074  1.00  8.72           H  
ATOM  13162 1HZ  LYS A 866      -6.535   1.850  31.627  1.00  8.72           H  
ATOM  13163 2HZ  LYS A 866      -6.400   1.505  30.019  1.00  8.72           H  
ATOM  13164 3HZ  LYS A 866      -6.997   0.372  31.058  1.00  8.72           H  
ATOM  13165  N   ARG A 867      -0.718  -3.524  27.407  1.00  9.95           N  
ATOM  13166  CA  ARG A 867      -0.424  -4.616  26.489  1.00  9.95           C  
ATOM  13167  C   ARG A 867       0.783  -5.400  26.966  1.00  9.95           C  
ATOM  13168  O   ARG A 867       0.758  -6.627  26.951  1.00  9.95           O  
ATOM  13169  CB  ARG A 867      -0.184  -4.117  25.071  1.00  9.95           C  
ATOM  13170  CG  ARG A 867      -1.428  -3.628  24.330  1.00  9.95           C  
ATOM  13171  CD  ARG A 867      -1.088  -3.094  22.983  1.00  9.95           C  
ATOM  13172  NE  ARG A 867      -2.269  -2.656  22.249  1.00  9.95           N  
ATOM  13173  CZ  ARG A 867      -2.243  -2.036  21.050  1.00  9.95           C  
ATOM  13174  NH1 ARG A 867      -1.093  -1.784  20.463  1.00  9.95           N  
ATOM  13175  NH2 ARG A 867      -3.373  -1.683  20.463  1.00  9.95           N  
ATOM  13176  H   ARG A 867      -0.678  -2.565  27.074  1.00  9.95           H  
ATOM  13177  HA  ARG A 867      -1.285  -5.281  26.466  1.00  9.95           H  
ATOM  13178 1HB  ARG A 867       0.521  -3.292  25.098  1.00  9.95           H  
ATOM  13179 2HB  ARG A 867       0.269  -4.912  24.480  1.00  9.95           H  
ATOM  13180 1HG  ARG A 867      -2.119  -4.460  24.205  1.00  9.95           H  
ATOM  13181 2HG  ARG A 867      -1.913  -2.846  24.900  1.00  9.95           H  
ATOM  13182 1HD  ARG A 867      -0.421  -2.239  23.094  1.00  9.95           H  
ATOM  13183 2HD  ARG A 867      -0.590  -3.867  22.402  1.00  9.95           H  
ATOM  13184  HE  ARG A 867      -3.173  -2.833  22.668  1.00  9.95           H  
ATOM  13185 1HH1 ARG A 867      -0.229  -2.055  20.908  1.00  9.95           H  
ATOM  13186 2HH1 ARG A 867      -1.075  -1.323  19.565  1.00  9.95           H  
ATOM  13187 1HH2 ARG A 867      -4.259  -1.880  20.909  1.00  9.95           H  
ATOM  13188 2HH2 ARG A 867      -3.353  -1.224  19.565  1.00  9.95           H  
ATOM  13189  N   VAL A 868       1.810  -4.715  27.472  1.00 11.16           N  
ATOM  13190  CA  VAL A 868       2.973  -5.431  27.985  1.00 11.16           C  
ATOM  13191  C   VAL A 868       2.554  -6.318  29.149  1.00 11.16           C  
ATOM  13192  O   VAL A 868       2.959  -7.488  29.241  1.00 11.16           O  
ATOM  13193  CB  VAL A 868       4.077  -4.459  28.422  1.00 11.16           C  
ATOM  13194  CG1 VAL A 868       5.175  -5.213  29.157  1.00 11.16           C  
ATOM  13195  CG2 VAL A 868       4.647  -3.784  27.193  1.00 11.16           C  
ATOM  13196  H   VAL A 868       1.802  -3.693  27.449  1.00 11.16           H  
ATOM  13197  HA  VAL A 868       3.370  -6.061  27.189  1.00 11.16           H  
ATOM  13198  HB  VAL A 868       3.662  -3.713  29.099  1.00 11.16           H  
ATOM  13199 1HG1 VAL A 868       5.954  -4.516  29.462  1.00 11.16           H  
ATOM  13200 2HG1 VAL A 868       4.754  -5.697  30.040  1.00 11.16           H  
ATOM  13201 3HG1 VAL A 868       5.601  -5.968  28.496  1.00 11.16           H  
ATOM  13202 1HG2 VAL A 868       5.429  -3.088  27.487  1.00 11.16           H  
ATOM  13203 2HG2 VAL A 868       5.061  -4.541  26.526  1.00 11.16           H  
ATOM  13204 3HG2 VAL A 868       3.861  -3.248  26.679  1.00 11.16           H  
ATOM  13205  N   THR A 869       1.718  -5.776  30.032  1.00 12.36           N  
ATOM  13206  CA  THR A 869       1.233  -6.567  31.145  1.00 12.36           C  
ATOM  13207  C   THR A 869       0.463  -7.784  30.637  1.00 12.36           C  
ATOM  13208  O   THR A 869       0.733  -8.908  31.058  1.00 12.36           O  
ATOM  13209  CB  THR A 869       0.328  -5.731  32.066  1.00 12.36           C  
ATOM  13210  OG1 THR A 869       1.085  -4.652  32.633  1.00 12.36           O  
ATOM  13211  CG2 THR A 869      -0.252  -6.597  33.155  1.00 12.36           C  
ATOM  13212  H   THR A 869       1.428  -4.801  29.925  1.00 12.36           H  
ATOM  13213  HA  THR A 869       2.088  -6.918  31.722  1.00 12.36           H  
ATOM  13214  HB  THR A 869      -0.487  -5.313  31.486  1.00 12.36           H  
ATOM  13215  HG1 THR A 869       1.402  -4.084  31.911  1.00 12.36           H  
ATOM  13216 1HG2 THR A 869      -0.899  -5.999  33.792  1.00 12.36           H  
ATOM  13217 2HG2 THR A 869      -0.831  -7.390  32.691  1.00 12.36           H  
ATOM  13218 3HG2 THR A 869       0.549  -7.029  33.751  1.00 12.36           H  
ATOM  13219  N   ASN A 870      -0.446  -7.574  29.689  1.00 13.53           N  
ATOM  13220  CA  ASN A 870      -1.260  -8.659  29.159  1.00 13.53           C  
ATOM  13221  C   ASN A 870      -0.400  -9.728  28.483  1.00 13.53           C  
ATOM  13222  O   ASN A 870      -0.702 -10.918  28.561  1.00 13.53           O  
ATOM  13223  CB  ASN A 870      -2.271  -8.102  28.183  1.00 13.53           C  
ATOM  13224  CG  ASN A 870      -3.361  -7.305  28.864  1.00 13.53           C  
ATOM  13225  OD1 ASN A 870      -3.614  -7.441  30.067  1.00 13.53           O  
ATOM  13226  ND2 ASN A 870      -4.013  -6.461  28.103  1.00 13.53           N  
ATOM  13227  H   ASN A 870      -0.612  -6.625  29.362  1.00 13.53           H  
ATOM  13228  HA  ASN A 870      -1.785  -9.133  29.991  1.00 13.53           H  
ATOM  13229 1HB  ASN A 870      -1.760  -7.461  27.468  1.00 13.53           H  
ATOM  13230 2HB  ASN A 870      -2.724  -8.917  27.625  1.00 13.53           H  
ATOM  13231 1HD2 ASN A 870      -4.742  -5.900  28.491  1.00 13.53           H  
ATOM  13232 2HD2 ASN A 870      -3.777  -6.377  27.137  1.00 13.53           H  
ATOM  13233  N   GLN A 871       0.677  -9.302  27.813  1.00 14.65           N  
ATOM  13234  CA  GLN A 871       1.612 -10.215  27.163  1.00 14.65           C  
ATOM  13235  C   GLN A 871       2.367 -11.058  28.185  1.00 14.65           C  
ATOM  13236  O   GLN A 871       2.657 -12.222  27.931  1.00 14.65           O  
ATOM  13237  CB  GLN A 871       2.603  -9.440  26.285  1.00 14.65           C  
ATOM  13238  CG  GLN A 871       1.985  -8.825  25.030  1.00 14.65           C  
ATOM  13239  CD  GLN A 871       2.938  -7.888  24.302  1.00 14.65           C  
ATOM  13240  OE1 GLN A 871       3.959  -7.448  24.846  1.00 14.65           O  
ATOM  13241  NE2 GLN A 871       2.604  -7.571  23.055  1.00 14.65           N  
ATOM  13242  H   GLN A 871       0.846  -8.301  27.741  1.00 14.65           H  
ATOM  13243  HA  GLN A 871       1.042 -10.891  26.528  1.00 14.65           H  
ATOM  13244 1HB  GLN A 871       3.039  -8.631  26.868  1.00 14.65           H  
ATOM  13245 2HB  GLN A 871       3.414 -10.099  25.982  1.00 14.65           H  
ATOM  13246 1HG  GLN A 871       1.740  -9.638  24.348  1.00 14.65           H  
ATOM  13247 2HG  GLN A 871       1.084  -8.291  25.284  1.00 14.65           H  
ATOM  13248 1HE2 GLN A 871       3.187  -6.958  22.521  1.00 14.65           H  
ATOM  13249 2HE2 GLN A 871       1.770  -7.947  22.651  1.00 14.65           H  
ATOM  13250  N   SER A 872       2.697 -10.448  29.332  1.00 15.73           N  
ATOM  13251  CA  SER A 872       3.431 -11.094  30.420  1.00 15.73           C  
ATOM  13252  C   SER A 872       2.558 -12.093  31.198  1.00 15.73           C  
ATOM  13253  O   SER A 872       3.036 -13.117  31.697  1.00 15.73           O  
ATOM  13254  CB  SER A 872       3.947 -10.028  31.366  1.00 15.73           C  
ATOM  13255  OG  SER A 872       4.861  -9.183  30.714  1.00 15.73           O  
ATOM  13256  H   SER A 872       2.449  -9.464  29.445  1.00 15.73           H  
ATOM  13257  HA  SER A 872       4.275 -11.631  29.992  1.00 15.73           H  
ATOM  13258 1HB  SER A 872       3.115  -9.442  31.747  1.00 15.73           H  
ATOM  13259 2HB  SER A 872       4.428 -10.504  32.216  1.00 15.73           H  
ATOM  13260  HG  SER A 872       4.324  -8.681  30.060  1.00 15.73           H  
ATOM  13261  N   GLN A 873       1.278 -11.764  31.333  1.00 16.72           N  
ATOM  13262  CA  GLN A 873       0.318 -12.581  32.067  1.00 16.72           C  
ATOM  13263  C   GLN A 873      -0.091 -13.794  31.243  1.00 16.72           C  
ATOM  13264  O   GLN A 873       0.113 -13.843  30.034  1.00 16.72           O  
ATOM  13265  CB  GLN A 873      -0.918 -11.751  32.437  1.00 16.72           C  
ATOM  13266  CG  GLN A 873      -0.660 -10.644  33.459  1.00 16.72           C  
ATOM  13267  CD  GLN A 873      -1.900  -9.801  33.734  1.00 16.72           C  
ATOM  13268  OE1 GLN A 873      -2.730  -9.569  32.850  1.00 16.72           O  
ATOM  13269  NE2 GLN A 873      -2.029  -9.329  34.969  1.00 16.72           N  
ATOM  13270  H   GLN A 873       0.963 -10.882  30.929  1.00 16.72           H  
ATOM  13271  HA  GLN A 873       0.791 -12.935  32.982  1.00 16.72           H  
ATOM  13272 1HB  GLN A 873      -1.305 -11.275  31.532  1.00 16.72           H  
ATOM  13273 2HB  GLN A 873      -1.698 -12.403  32.823  1.00 16.72           H  
ATOM  13274 1HG  GLN A 873      -0.356 -11.107  34.395  1.00 16.72           H  
ATOM  13275 2HG  GLN A 873       0.128  -9.998  33.105  1.00 16.72           H  
ATOM  13276 1HE2 GLN A 873      -2.821  -8.767  35.210  1.00 16.72           H  
ATOM  13277 2HE2 GLN A 873      -1.333  -9.536  35.655  1.00 16.72           H  
ATOM  13278  N   GLY A 874      -0.585 -14.843  31.893  1.00 17.58           N  
ATOM  13279  CA  GLY A 874      -1.060 -16.009  31.139  1.00 17.58           C  
ATOM  13280  C   GLY A 874       0.077 -16.960  30.774  1.00 17.58           C  
ATOM  13281  O   GLY A 874       0.067 -18.128  31.147  1.00 17.58           O  
ATOM  13282  H   GLY A 874      -0.691 -14.817  32.897  1.00 17.58           H  
ATOM  13283 1HA  GLY A 874      -1.807 -16.540  31.729  1.00 17.58           H  
ATOM  13284 2HA  GLY A 874      -1.557 -15.670  30.230  1.00 17.58           H  
ATOM  13285  N   ILE A 875       1.073 -16.438  30.065  1.00 18.28           N  
ATOM  13286  CA  ILE A 875       2.256 -17.200  29.667  1.00 18.28           C  
ATOM  13287  C   ILE A 875       3.139 -17.536  30.876  1.00 18.28           C  
ATOM  13288  O   ILE A 875       3.972 -18.442  30.828  1.00 18.28           O  
ATOM  13289  CB  ILE A 875       3.092 -16.430  28.622  1.00 18.28           C  
ATOM  13290  CG1 ILE A 875       3.684 -15.165  29.218  1.00 18.28           C  
ATOM  13291  CG2 ILE A 875       2.203 -16.043  27.461  1.00 18.28           C  
ATOM  13292  CD1 ILE A 875       4.686 -14.492  28.316  1.00 18.28           C  
ATOM  13293  H   ILE A 875       0.972 -15.461  29.790  1.00 18.28           H  
ATOM  13294  HA  ILE A 875       1.926 -18.135  29.217  1.00 18.28           H  
ATOM  13295  HB  ILE A 875       3.908 -17.055  28.270  1.00 18.28           H  
ATOM  13296 1HG1 ILE A 875       2.873 -14.462  29.421  1.00 18.28           H  
ATOM  13297 2HG1 ILE A 875       4.187 -15.392  30.147  1.00 18.28           H  
ATOM  13298 1HG2 ILE A 875       2.787 -15.499  26.719  1.00 18.28           H  
ATOM  13299 2HG2 ILE A 875       1.780 -16.936  27.009  1.00 18.28           H  
ATOM  13300 3HG2 ILE A 875       1.395 -15.398  27.830  1.00 18.28           H  
ATOM  13301 1HD1 ILE A 875       5.057 -13.594  28.802  1.00 18.28           H  
ATOM  13302 2HD1 ILE A 875       5.513 -15.170  28.120  1.00 18.28           H  
ATOM  13303 3HD1 ILE A 875       4.204 -14.221  27.378  1.00 18.28           H  
ATOM  13304  N   ASP A 876       2.938 -16.820  31.981  1.00 18.78           N  
ATOM  13305  CA  ASP A 876       3.711 -17.021  33.201  1.00 18.78           C  
ATOM  13306  C   ASP A 876       3.196 -18.230  33.992  1.00 18.78           C  
ATOM  13307  O   ASP A 876       2.582 -18.073  35.050  1.00 18.78           O  
ATOM  13308  CB  ASP A 876       3.636 -15.757  34.079  1.00 18.78           C  
ATOM  13309  CG  ASP A 876       4.618 -15.738  35.283  1.00 18.78           C  
ATOM  13310  OD1 ASP A 876       5.587 -16.461  35.261  1.00 18.78           O  
ATOM  13311  OD2 ASP A 876       4.375 -14.991  36.211  1.00 18.78           O  
ATOM  13312  H   ASP A 876       2.233 -16.097  31.956  1.00 18.78           H  
ATOM  13313  HA  ASP A 876       4.750 -17.204  32.928  1.00 18.78           H  
ATOM  13314 1HB  ASP A 876       3.835 -14.879  33.459  1.00 18.78           H  
ATOM  13315 2HB  ASP A 876       2.622 -15.653  34.462  1.00 18.78           H  
ATOM  13316  N   GLU A 877       3.460 -19.421  33.457  1.00 19.11           N  
ATOM  13317  CA  GLU A 877       3.028 -20.685  34.047  1.00 19.11           C  
ATOM  13318  C   GLU A 877       4.019 -21.799  33.720  1.00 19.11           C  
ATOM  13319  O   GLU A 877       4.833 -22.175  34.564  1.00 19.11           O  
ATOM  13320  OXT GLU A 877       4.135 -22.174  32.555  1.00 19.11           O  
ATOM  13321  CB  GLU A 877       1.621 -21.076  33.558  1.00 19.11           C  
ATOM  13322  CG  GLU A 877       1.076 -22.378  34.194  1.00 19.11           C  
ATOM  13323  CD  GLU A 877      -0.356 -22.735  33.796  1.00 19.11           C  
ATOM  13324  OE1 GLU A 877      -0.965 -21.998  33.065  1.00 19.11           O  
ATOM  13325  OE2 GLU A 877      -0.827 -23.758  34.239  1.00 19.11           O  
ATOM  13326  H   GLU A 877       3.956 -19.410  32.565  1.00 19.11           H  
ATOM  13327  HA  GLU A 877       2.996 -20.567  35.130  1.00 19.11           H  
ATOM  13328 1HB  GLU A 877       0.920 -20.269  33.781  1.00 19.11           H  
ATOM  13329 2HB  GLU A 877       1.634 -21.204  32.474  1.00 19.11           H  
ATOM  13330 1HG  GLU A 877       1.729 -23.202  33.908  1.00 19.11           H  
ATOM  13331 2HG  GLU A 877       1.125 -22.277  35.277  1.00 19.11           H  
ENDMDL

REMARK ID 54648 DOMAINID 53308 MODEL 4 2021-01-30_00000066_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.295  -1.486  -0.569  1.00  3.17           N  
ATOM      2  CA  MET A   1       1.030  -1.662  -1.150  1.00  3.17           C  
ATOM      3  C   MET A   1       1.887  -0.417  -0.962  1.00  3.17           C  
ATOM      4  O   MET A   1       1.536   0.676  -1.422  1.00  3.17           O  
ATOM      5  CB  MET A   1       0.920  -2.007  -2.632  1.00  3.17           C  
ATOM      6  CG  MET A   1       2.257  -2.245  -3.320  1.00  3.17           C  
ATOM      7  SD  MET A   1       2.095  -2.677  -5.061  1.00  3.17           S  
ATOM      8  CE  MET A   1       1.443  -4.341  -4.941  1.00  3.17           C  
ATOM      9 1H   MET A   1      -0.836  -2.328  -0.700  1.00  3.17           H  
ATOM     10 2H   MET A   1      -0.205  -1.294   0.418  1.00  3.17           H  
ATOM     11 3H   MET A   1      -0.762  -0.713  -1.020  1.00  3.17           H  
ATOM     12  HA  MET A   1       1.526  -2.485  -0.634  1.00  3.17           H  
ATOM     13 1HB  MET A   1       0.316  -2.906  -2.752  1.00  3.17           H  
ATOM     14 2HB  MET A   1       0.412  -1.197  -3.158  1.00  3.17           H  
ATOM     15 1HG  MET A   1       2.846  -1.350  -3.252  1.00  3.17           H  
ATOM     16 2HG  MET A   1       2.792  -3.046  -2.811  1.00  3.17           H  
ATOM     17 1HE  MET A   1       1.290  -4.746  -5.942  1.00  3.17           H  
ATOM     18 2HE  MET A   1       2.149  -4.970  -4.398  1.00  3.17           H  
ATOM     19 3HE  MET A   1       0.491  -4.321  -4.408  1.00  3.17           H  
ATOM     20  N   LEU A   2       3.048  -0.595  -0.334  1.00  2.88           N  
ATOM     21  CA  LEU A   2       3.960   0.521  -0.083  1.00  2.88           C  
ATOM     22  C   LEU A   2       4.337   1.313  -1.329  1.00  2.88           C  
ATOM     23  O   LEU A   2       4.434   2.534  -1.265  1.00  2.88           O  
ATOM     24  CB  LEU A   2       5.241   0.051   0.599  1.00  2.88           C  
ATOM     25  CG  LEU A   2       6.220   1.184   0.903  1.00  2.88           C  
ATOM     26  CD1 LEU A   2       5.548   2.187   1.845  1.00  2.88           C  
ATOM     27  CD2 LEU A   2       7.490   0.619   1.520  1.00  2.88           C  
ATOM     28  H   LEU A   2       3.303  -1.514   0.006  1.00  2.88           H  
ATOM     29  HA  LEU A   2       3.458   1.204   0.602  1.00  2.88           H  
ATOM     30 1HB  LEU A   2       4.985  -0.440   1.537  1.00  2.88           H  
ATOM     31 2HB  LEU A   2       5.744  -0.666  -0.049  1.00  2.88           H  
ATOM     32  HG  LEU A   2       6.467   1.697  -0.020  1.00  2.88           H  
ATOM     33 1HD1 LEU A   2       6.232   3.007   2.054  1.00  2.88           H  
ATOM     34 2HD1 LEU A   2       4.649   2.579   1.375  1.00  2.88           H  
ATOM     35 3HD1 LEU A   2       5.282   1.690   2.777  1.00  2.88           H  
ATOM     36 1HD2 LEU A   2       8.187   1.432   1.728  1.00  2.88           H  
ATOM     37 2HD2 LEU A   2       7.247   0.103   2.449  1.00  2.88           H  
ATOM     38 3HD2 LEU A   2       7.949  -0.083   0.824  1.00  2.88           H  
ATOM     39  N   THR A   3       4.560   0.642  -2.458  1.00  2.55           N  
ATOM     40  CA  THR A   3       4.940   1.369  -3.664  1.00  2.55           C  
ATOM     41  C   THR A   3       3.890   2.391  -4.063  1.00  2.55           C  
ATOM     42  O   THR A   3       4.217   3.549  -4.329  1.00  2.55           O  
ATOM     43  CB  THR A   3       5.151   0.431  -4.857  1.00  2.55           C  
ATOM     44  OG1 THR A   3       6.239  -0.466  -4.591  1.00  2.55           O  
ATOM     45  CG2 THR A   3       5.430   1.258  -6.096  1.00  2.55           C  
ATOM     46  H   THR A   3       4.472  -0.362  -2.473  1.00  2.55           H  
ATOM     47  HA  THR A   3       5.872   1.901  -3.467  1.00  2.55           H  
ATOM     48  HB  THR A   3       4.249  -0.155  -5.022  1.00  2.55           H  
ATOM     49  HG1 THR A   3       6.345  -1.070  -5.332  1.00  2.55           H  
ATOM     50 1HG2 THR A   3       5.575   0.601  -6.952  1.00  2.55           H  
ATOM     51 2HG2 THR A   3       4.588   1.925  -6.291  1.00  2.55           H  
ATOM     52 3HG2 THR A   3       6.323   1.847  -5.933  1.00  2.55           H  
ATOM     53  N   SER A   4       2.619   1.986  -4.071  1.00  2.22           N  
ATOM     54  CA  SER A   4       1.557   2.907  -4.447  1.00  2.22           C  
ATOM     55  C   SER A   4       1.520   4.061  -3.465  1.00  2.22           C  
ATOM     56  O   SER A   4       1.337   5.218  -3.855  1.00  2.22           O  
ATOM     57  CB  SER A   4       0.217   2.203  -4.481  1.00  2.22           C  
ATOM     58  OG  SER A   4       0.175   1.245  -5.510  1.00  2.22           O  
ATOM     59  H   SER A   4       2.394   1.036  -3.813  1.00  2.22           H  
ATOM     60  HA  SER A   4       1.773   3.304  -5.439  1.00  2.22           H  
ATOM     61 1HB  SER A   4       0.045   1.716  -3.520  1.00  2.22           H  
ATOM     62 2HB  SER A   4      -0.576   2.935  -4.624  1.00  2.22           H  
ATOM     63  HG  SER A   4      -0.672   0.799  -5.422  1.00  2.22           H  
ATOM     64  N   VAL A   5       1.730   3.756  -2.186  1.00  1.92           N  
ATOM     65  CA  VAL A   5       1.727   4.801  -1.182  1.00  1.92           C  
ATOM     66  C   VAL A   5       2.854   5.794  -1.415  1.00  1.92           C  
ATOM     67  O   VAL A   5       2.615   7.000  -1.441  1.00  1.92           O  
ATOM     68  CB  VAL A   5       1.874   4.197   0.224  1.00  1.92           C  
ATOM     69  CG1 VAL A   5       2.086   5.296   1.236  1.00  1.92           C  
ATOM     70  CG2 VAL A   5       0.638   3.388   0.558  1.00  1.92           C  
ATOM     71  H   VAL A   5       1.871   2.781  -1.913  1.00  1.92           H  
ATOM     72  HA  VAL A   5       0.776   5.330  -1.238  1.00  1.92           H  
ATOM     73  HB  VAL A   5       2.740   3.559   0.247  1.00  1.92           H  
ATOM     74 1HG1 VAL A   5       2.205   4.863   2.227  1.00  1.92           H  
ATOM     75 2HG1 VAL A   5       2.983   5.846   0.972  1.00  1.92           H  
ATOM     76 3HG1 VAL A   5       1.230   5.970   1.233  1.00  1.92           H  
ATOM     77 1HG2 VAL A   5       0.747   2.949   1.548  1.00  1.92           H  
ATOM     78 2HG2 VAL A   5      -0.236   4.037   0.540  1.00  1.92           H  
ATOM     79 3HG2 VAL A   5       0.517   2.598  -0.177  1.00  1.92           H  
ATOM     80  N   LEU A   6       4.071   5.305  -1.643  1.00  1.67           N  
ATOM     81  CA  LEU A   6       5.187   6.216  -1.840  1.00  1.67           C  
ATOM     82  C   LEU A   6       5.013   7.066  -3.084  1.00  1.67           C  
ATOM     83  O   LEU A   6       5.249   8.275  -3.051  1.00  1.67           O  
ATOM     84  CB  LEU A   6       6.499   5.436  -1.948  1.00  1.67           C  
ATOM     85  CG  LEU A   6       6.967   4.756  -0.664  1.00  1.67           C  
ATOM     86  CD1 LEU A   6       8.196   3.898  -0.969  1.00  1.67           C  
ATOM     87  CD2 LEU A   6       7.262   5.809   0.391  1.00  1.67           C  
ATOM     88  H   LEU A   6       4.219   4.298  -1.641  1.00  1.67           H  
ATOM     89  HA  LEU A   6       5.243   6.878  -0.980  1.00  1.67           H  
ATOM     90 1HB  LEU A   6       6.365   4.653  -2.699  1.00  1.67           H  
ATOM     91 2HB  LEU A   6       7.285   6.109  -2.288  1.00  1.67           H  
ATOM     92  HG  LEU A   6       6.183   4.107  -0.301  1.00  1.67           H  
ATOM     93 1HD1 LEU A   6       8.525   3.397  -0.058  1.00  1.67           H  
ATOM     94 2HD1 LEU A   6       7.934   3.151  -1.720  1.00  1.67           H  
ATOM     95 3HD1 LEU A   6       9.001   4.528  -1.345  1.00  1.67           H  
ATOM     96 1HD2 LEU A   6       7.584   5.319   1.310  1.00  1.67           H  
ATOM     97 2HD2 LEU A   6       8.051   6.474   0.037  1.00  1.67           H  
ATOM     98 3HD2 LEU A   6       6.360   6.384   0.582  1.00  1.67           H  
ATOM     99  N   VAL A   7       4.514   6.476  -4.166  1.00  1.47           N  
ATOM    100  CA  VAL A   7       4.323   7.253  -5.377  1.00  1.47           C  
ATOM    101  C   VAL A   7       3.302   8.361  -5.144  1.00  1.47           C  
ATOM    102  O   VAL A   7       3.526   9.502  -5.560  1.00  1.47           O  
ATOM    103  CB  VAL A   7       3.899   6.354  -6.550  1.00  1.47           C  
ATOM    104  CG1 VAL A   7       3.498   7.218  -7.737  1.00  1.47           C  
ATOM    105  CG2 VAL A   7       5.079   5.438  -6.941  1.00  1.47           C  
ATOM    106  H   VAL A   7       4.305   5.476  -4.161  1.00  1.47           H  
ATOM    107  HA  VAL A   7       5.276   7.714  -5.641  1.00  1.47           H  
ATOM    108  HB  VAL A   7       3.038   5.749  -6.249  1.00  1.47           H  
ATOM    109 1HG1 VAL A   7       3.193   6.579  -8.565  1.00  1.47           H  
ATOM    110 2HG1 VAL A   7       2.667   7.862  -7.450  1.00  1.47           H  
ATOM    111 3HG1 VAL A   7       4.344   7.828  -8.041  1.00  1.47           H  
ATOM    112 1HG2 VAL A   7       4.790   4.793  -7.770  1.00  1.47           H  
ATOM    113 2HG2 VAL A   7       5.921   6.052  -7.239  1.00  1.47           H  
ATOM    114 3HG2 VAL A   7       5.366   4.824  -6.094  1.00  1.47           H  
ATOM    115  N   ARG A   8       2.189   8.033  -4.474  1.00  1.32           N  
ATOM    116  CA  ARG A   8       1.162   9.021  -4.169  1.00  1.32           C  
ATOM    117  C   ARG A   8       1.654  10.105  -3.221  1.00  1.32           C  
ATOM    118  O   ARG A   8       1.400  11.287  -3.448  1.00  1.32           O  
ATOM    119  CB  ARG A   8      -0.037   8.347  -3.539  1.00  1.32           C  
ATOM    120  CG  ARG A   8      -0.873   7.499  -4.464  1.00  1.32           C  
ATOM    121  CD  ARG A   8      -1.922   6.780  -3.705  1.00  1.32           C  
ATOM    122  NE  ARG A   8      -2.754   5.950  -4.559  1.00  1.32           N  
ATOM    123  CZ  ARG A   8      -3.678   5.079  -4.108  1.00  1.32           C  
ATOM    124  NH1 ARG A   8      -3.870   4.937  -2.814  1.00  1.32           N  
ATOM    125  NH2 ARG A   8      -4.394   4.368  -4.963  1.00  1.32           N  
ATOM    126  H   ARG A   8       2.044   7.069  -4.167  1.00  1.32           H  
ATOM    127  HA  ARG A   8       0.850   9.489  -5.101  1.00  1.32           H  
ATOM    128 1HB  ARG A   8       0.303   7.704  -2.727  1.00  1.32           H  
ATOM    129 2HB  ARG A   8      -0.671   9.095  -3.109  1.00  1.32           H  
ATOM    130 1HG  ARG A   8      -1.358   8.143  -5.195  1.00  1.32           H  
ATOM    131 2HG  ARG A   8      -0.243   6.778  -4.977  1.00  1.32           H  
ATOM    132 1HD  ARG A   8      -1.441   6.135  -2.967  1.00  1.32           H  
ATOM    133 2HD  ARG A   8      -2.562   7.499  -3.196  1.00  1.32           H  
ATOM    134  HE  ARG A   8      -2.634   6.035  -5.560  1.00  1.32           H  
ATOM    135 1HH1 ARG A   8      -3.324   5.481  -2.160  1.00  1.32           H  
ATOM    136 2HH1 ARG A   8      -4.564   4.286  -2.474  1.00  1.32           H  
ATOM    137 1HH2 ARG A   8      -4.250   4.478  -5.957  1.00  1.32           H  
ATOM    138 2HH2 ARG A   8      -5.087   3.718  -4.622  1.00  1.32           H  
ATOM    139  N   LEU A   9       2.434   9.735  -2.201  1.00  1.22           N  
ATOM    140  CA  LEU A   9       2.922  10.736  -1.261  1.00  1.22           C  
ATOM    141  C   LEU A   9       3.799  11.741  -1.973  1.00  1.22           C  
ATOM    142  O   LEU A   9       3.729  12.949  -1.706  1.00  1.22           O  
ATOM    143  CB  LEU A   9       3.721  10.076  -0.133  1.00  1.22           C  
ATOM    144  CG  LEU A   9       2.920   9.238   0.868  1.00  1.22           C  
ATOM    145  CD1 LEU A   9       3.890   8.507   1.780  1.00  1.22           C  
ATOM    146  CD2 LEU A   9       2.000  10.138   1.652  1.00  1.22           C  
ATOM    147  H   LEU A   9       2.645   8.749  -2.046  1.00  1.22           H  
ATOM    148  HA  LEU A   9       2.071  11.259  -0.835  1.00  1.22           H  
ATOM    149 1HB  LEU A   9       4.460   9.414  -0.588  1.00  1.22           H  
ATOM    150 2HB  LEU A   9       4.249  10.850   0.421  1.00  1.22           H  
ATOM    151  HG  LEU A   9       2.325   8.513   0.347  1.00  1.22           H  
ATOM    152 1HD1 LEU A   9       3.335   7.901   2.494  1.00  1.22           H  
ATOM    153 2HD1 LEU A   9       4.528   7.867   1.181  1.00  1.22           H  
ATOM    154 3HD1 LEU A   9       4.501   9.231   2.316  1.00  1.22           H  
ATOM    155 1HD2 LEU A   9       1.426   9.543   2.363  1.00  1.22           H  
ATOM    156 2HD2 LEU A   9       2.588  10.881   2.190  1.00  1.22           H  
ATOM    157 3HD2 LEU A   9       1.325  10.637   0.969  1.00  1.22           H  
ATOM    158  N   VAL A  10       4.614  11.255  -2.902  1.00  1.14           N  
ATOM    159  CA  VAL A  10       5.479  12.144  -3.635  1.00  1.14           C  
ATOM    160  C   VAL A  10       4.694  12.973  -4.620  1.00  1.14           C  
ATOM    161  O   VAL A  10       4.892  14.181  -4.694  1.00  1.14           O  
ATOM    162  CB  VAL A  10       6.558  11.388  -4.366  1.00  1.14           C  
ATOM    163  CG1 VAL A  10       7.339  12.384  -5.234  1.00  1.14           C  
ATOM    164  CG2 VAL A  10       7.439  10.718  -3.346  1.00  1.14           C  
ATOM    165  H   VAL A  10       4.654  10.247  -3.076  1.00  1.14           H  
ATOM    166  HA  VAL A  10       5.967  12.807  -2.923  1.00  1.14           H  
ATOM    167  HB  VAL A  10       6.103  10.632  -5.017  1.00  1.14           H  
ATOM    168 1HG1 VAL A  10       8.112  11.888  -5.766  1.00  1.14           H  
ATOM    169 2HG1 VAL A  10       6.665  12.854  -5.938  1.00  1.14           H  
ATOM    170 3HG1 VAL A  10       7.779  13.144  -4.595  1.00  1.14           H  
ATOM    171 1HG2 VAL A  10       8.180  10.164  -3.840  1.00  1.14           H  
ATOM    172 2HG2 VAL A  10       7.898  11.474  -2.698  1.00  1.14           H  
ATOM    173 3HG2 VAL A  10       6.849  10.045  -2.742  1.00  1.14           H  
ATOM    174  N   ALA A  11       3.776  12.362  -5.364  1.00  1.07           N  
ATOM    175  CA  ALA A  11       3.012  13.144  -6.317  1.00  1.07           C  
ATOM    176  C   ALA A  11       2.285  14.267  -5.601  1.00  1.07           C  
ATOM    177  O   ALA A  11       2.263  15.402  -6.077  1.00  1.07           O  
ATOM    178  CB  ALA A  11       2.016  12.260  -7.042  1.00  1.07           C  
ATOM    179  H   ALA A  11       3.621  11.356  -5.290  1.00  1.07           H  
ATOM    180  HA  ALA A  11       3.699  13.586  -7.033  1.00  1.07           H  
ATOM    181 1HB  ALA A  11       1.455  12.851  -7.762  1.00  1.07           H  
ATOM    182 2HB  ALA A  11       2.554  11.464  -7.559  1.00  1.07           H  
ATOM    183 3HB  ALA A  11       1.329  11.822  -6.314  1.00  1.07           H  
ATOM    184  N   TRP A  12       1.749  13.986  -4.417  1.00  1.02           N  
ATOM    185  CA  TRP A  12       1.057  15.010  -3.663  1.00  1.02           C  
ATOM    186  C   TRP A  12       2.037  16.098  -3.225  1.00  1.02           C  
ATOM    187  O   TRP A  12       1.737  17.290  -3.340  1.00  1.02           O  
ATOM    188  CB  TRP A  12       0.388  14.377  -2.448  1.00  1.02           C  
ATOM    189  CG  TRP A  12      -0.727  13.432  -2.820  1.00  1.02           C  
ATOM    190  CD1 TRP A  12      -1.467  13.443  -3.965  1.00  1.02           C  
ATOM    191  CD2 TRP A  12      -1.206  12.305  -2.046  1.00  1.02           C  
ATOM    192  NE1 TRP A  12      -2.381  12.413  -3.948  1.00  1.02           N  
ATOM    193  CE2 TRP A  12      -2.232  11.708  -2.783  1.00  1.02           C  
ATOM    194  CE3 TRP A  12      -0.849  11.764  -0.811  1.00  1.02           C  
ATOM    195  CZ2 TRP A  12      -2.913  10.593  -2.320  1.00  1.02           C  
ATOM    196  CZ3 TRP A  12      -1.523  10.645  -0.349  1.00  1.02           C  
ATOM    197  CH2 TRP A  12      -2.530  10.074  -1.082  1.00  1.02           C  
ATOM    198  H   TRP A  12       1.787  13.035  -4.049  1.00  1.02           H  
ATOM    199  HA  TRP A  12       0.294  15.455  -4.297  1.00  1.02           H  
ATOM    200 1HB  TRP A  12       1.132  13.818  -1.876  1.00  1.02           H  
ATOM    201 2HB  TRP A  12      -0.011  15.154  -1.801  1.00  1.02           H  
ATOM    202  HD1 TRP A  12      -1.352  14.162  -4.772  1.00  1.02           H  
ATOM    203  HE1 TRP A  12      -3.048  12.202  -4.672  1.00  1.02           H  
ATOM    204  HE3 TRP A  12      -0.053  12.217  -0.227  1.00  1.02           H  
ATOM    205  HZ2 TRP A  12      -3.714  10.125  -2.892  1.00  1.02           H  
ATOM    206  HZ3 TRP A  12      -1.232  10.231   0.616  1.00  1.02           H  
ATOM    207  HH2 TRP A  12      -3.041   9.195  -0.689  1.00  1.02           H  
ATOM    208  N   SER A  13       3.233  15.687  -2.782  1.00  0.99           N  
ATOM    209  CA  SER A  13       4.268  16.603  -2.318  1.00  0.99           C  
ATOM    210  C   SER A  13       4.751  17.531  -3.427  1.00  0.99           C  
ATOM    211  O   SER A  13       5.074  18.689  -3.184  1.00  0.99           O  
ATOM    212  CB  SER A  13       5.437  15.813  -1.768  1.00  0.99           C  
ATOM    213  OG  SER A  13       5.049  15.081  -0.638  1.00  0.99           O  
ATOM    214  H   SER A  13       3.425  14.686  -2.709  1.00  0.99           H  
ATOM    215  HA  SER A  13       3.835  17.209  -1.531  1.00  0.99           H  
ATOM    216 1HB  SER A  13       5.818  15.145  -2.528  1.00  0.99           H  
ATOM    217 2HB  SER A  13       6.247  16.497  -1.503  1.00  0.99           H  
ATOM    218  HG  SER A  13       4.428  14.391  -0.966  1.00  0.99           H  
ATOM    219  N   VAL A  14       4.837  16.993  -4.639  1.00  0.95           N  
ATOM    220  CA  VAL A  14       5.250  17.734  -5.822  1.00  0.95           C  
ATOM    221  C   VAL A  14       4.149  18.715  -6.247  1.00  0.95           C  
ATOM    222  O   VAL A  14       4.432  19.863  -6.591  1.00  0.95           O  
ATOM    223  CB  VAL A  14       5.608  16.751  -6.960  1.00  0.95           C  
ATOM    224  CG1 VAL A  14       5.869  17.488  -8.243  1.00  0.95           C  
ATOM    225  CG2 VAL A  14       6.880  15.967  -6.569  1.00  0.95           C  
ATOM    226  H   VAL A  14       4.600  16.007  -4.738  1.00  0.95           H  
ATOM    227  HA  VAL A  14       6.145  18.306  -5.574  1.00  0.95           H  
ATOM    228  HB  VAL A  14       4.772  16.063  -7.116  1.00  0.95           H  
ATOM    229 1HG1 VAL A  14       6.115  16.777  -9.031  1.00  0.95           H  
ATOM    230 2HG1 VAL A  14       4.978  18.045  -8.532  1.00  0.95           H  
ATOM    231 3HG1 VAL A  14       6.697  18.173  -8.107  1.00  0.95           H  
ATOM    232 1HG2 VAL A  14       7.132  15.262  -7.360  1.00  0.95           H  
ATOM    233 2HG2 VAL A  14       7.703  16.666  -6.425  1.00  0.95           H  
ATOM    234 3HG2 VAL A  14       6.712  15.428  -5.650  1.00  0.95           H  
ATOM    235  N   ARG A  15       2.888  18.258  -6.221  1.00  0.93           N  
ATOM    236  CA  ARG A  15       1.726  19.081  -6.563  1.00  0.93           C  
ATOM    237  C   ARG A  15       1.473  20.227  -5.569  1.00  0.93           C  
ATOM    238  O   ARG A  15       1.048  21.317  -5.975  1.00  0.93           O  
ATOM    239  CB  ARG A  15       0.492  18.204  -6.650  1.00  0.93           C  
ATOM    240  CG  ARG A  15       0.473  17.264  -7.857  1.00  0.93           C  
ATOM    241  CD  ARG A  15      -0.652  16.306  -7.783  1.00  0.93           C  
ATOM    242  NE  ARG A  15      -0.626  15.346  -8.875  1.00  0.93           N  
ATOM    243  CZ  ARG A  15      -1.442  14.282  -8.966  1.00  0.93           C  
ATOM    244  NH1 ARG A  15      -2.348  14.077  -8.035  1.00  0.93           N  
ATOM    245  NH2 ARG A  15      -1.336  13.446  -9.983  1.00  0.93           N  
ATOM    246  H   ARG A  15       2.719  17.286  -5.962  1.00  0.93           H  
ATOM    247  HA  ARG A  15       1.903  19.514  -7.547  1.00  0.93           H  
ATOM    248 1HB  ARG A  15       0.425  17.588  -5.754  1.00  0.93           H  
ATOM    249 2HB  ARG A  15      -0.401  18.826  -6.688  1.00  0.93           H  
ATOM    250 1HG  ARG A  15       0.342  17.859  -8.761  1.00  0.93           H  
ATOM    251 2HG  ARG A  15       1.409  16.720  -7.927  1.00  0.93           H  
ATOM    252 1HD  ARG A  15      -0.582  15.753  -6.844  1.00  0.93           H  
ATOM    253 2HD  ARG A  15      -1.597  16.843  -7.821  1.00  0.93           H  
ATOM    254  HE  ARG A  15       0.061  15.480  -9.605  1.00  0.93           H  
ATOM    255 1HH1 ARG A  15      -2.432  14.730  -7.269  1.00  0.93           H  
ATOM    256 2HH1 ARG A  15      -2.965  13.281  -8.097  1.00  0.93           H  
ATOM    257 1HH2 ARG A  15      -0.640  13.605 -10.697  1.00  0.93           H  
ATOM    258 2HH2 ARG A  15      -1.952  12.649 -10.046  1.00  0.93           H  
ATOM    259  N   ARG A  16       1.738  19.999  -4.274  1.00  0.91           N  
ATOM    260  CA  ARG A  16       1.542  21.031  -3.250  1.00  0.91           C  
ATOM    261  C   ARG A  16       2.786  21.192  -2.351  1.00  0.91           C  
ATOM    262  O   ARG A  16       2.713  20.986  -1.129  1.00  0.91           O  
ATOM    263  CB  ARG A  16       0.338  20.682  -2.391  1.00  0.91           C  
ATOM    264  CG  ARG A  16      -0.992  20.679  -3.151  1.00  0.91           C  
ATOM    265  CD  ARG A  16      -1.388  22.059  -3.567  1.00  0.91           C  
ATOM    266  NE  ARG A  16      -2.666  22.082  -4.262  1.00  0.91           N  
ATOM    267  CZ  ARG A  16      -2.834  21.959  -5.603  1.00  0.91           C  
ATOM    268  NH1 ARG A  16      -1.803  21.805  -6.419  1.00  0.91           N  
ATOM    269  NH2 ARG A  16      -4.058  21.997  -6.109  1.00  0.91           N  
ATOM    270  H   ARG A  16       2.049  19.073  -3.986  1.00  0.91           H  
ATOM    271  HA  ARG A  16       1.325  21.972  -3.744  1.00  0.91           H  
ATOM    272 1HB  ARG A  16       0.478  19.684  -1.970  1.00  0.91           H  
ATOM    273 2HB  ARG A  16       0.257  21.385  -1.561  1.00  0.91           H  
ATOM    274 1HG  ARG A  16      -0.924  20.051  -4.036  1.00  0.91           H  
ATOM    275 2HG  ARG A  16      -1.770  20.287  -2.497  1.00  0.91           H  
ATOM    276 1HD  ARG A  16      -1.469  22.693  -2.686  1.00  0.91           H  
ATOM    277 2HD  ARG A  16      -0.631  22.468  -4.237  1.00  0.91           H  
ATOM    278  HE  ARG A  16      -3.497  22.197  -3.699  1.00  0.91           H  
ATOM    279 1HH1 ARG A  16      -0.836  21.770  -6.066  1.00  0.91           H  
ATOM    280 2HH1 ARG A  16      -1.960  21.721  -7.411  1.00  0.91           H  
ATOM    281 1HH2 ARG A  16      -4.854  22.115  -5.498  1.00  0.91           H  
ATOM    282 2HH2 ARG A  16      -4.195  21.908  -7.105  1.00  0.91           H  
ATOM    283  N   PRO A  17       3.917  21.635  -2.927  1.00  0.90           N  
ATOM    284  CA  PRO A  17       5.219  21.682  -2.312  1.00  0.90           C  
ATOM    285  C   PRO A  17       5.373  22.786  -1.297  1.00  0.90           C  
ATOM    286  O   PRO A  17       6.252  22.745  -0.444  1.00  0.90           O  
ATOM    287  CB  PRO A  17       6.101  21.957  -3.511  1.00  0.90           C  
ATOM    288  CG  PRO A  17       5.246  22.746  -4.445  1.00  0.90           C  
ATOM    289  CD  PRO A  17       3.886  22.206  -4.281  1.00  0.90           C  
ATOM    290  HA  PRO A  17       5.443  20.706  -1.863  1.00  0.90           H  
ATOM    291 1HB  PRO A  17       7.013  22.445  -3.189  1.00  0.90           H  
ATOM    292 2HB  PRO A  17       6.395  21.013  -3.978  1.00  0.90           H  
ATOM    293 1HG  PRO A  17       5.296  23.789  -4.195  1.00  0.90           H  
ATOM    294 2HG  PRO A  17       5.623  22.641  -5.473  1.00  0.90           H  
ATOM    295 1HD  PRO A  17       3.158  23.013  -4.374  1.00  0.90           H  
ATOM    296 2HD  PRO A  17       3.763  21.457  -5.016  1.00  0.90           H  
ATOM    297  N   ILE A  18       4.506  23.782  -1.350  1.00  0.89           N  
ATOM    298  CA  ILE A  18       4.662  24.884  -0.421  1.00  0.89           C  
ATOM    299  C   ILE A  18       4.284  24.409   0.956  1.00  0.89           C  
ATOM    300  O   ILE A  18       5.024  24.605   1.915  1.00  0.89           O  
ATOM    301  CB  ILE A  18       3.836  26.090  -0.845  1.00  0.89           C  
ATOM    302  CG1 ILE A  18       4.407  26.613  -2.159  1.00  0.89           C  
ATOM    303  CG2 ILE A  18       3.883  27.152   0.244  1.00  0.89           C  
ATOM    304  CD1 ILE A  18       3.554  27.627  -2.843  1.00  0.89           C  
ATOM    305  H   ILE A  18       3.776  23.799  -2.044  1.00  0.89           H  
ATOM    306  HA  ILE A  18       5.710  25.183  -0.398  1.00  0.89           H  
ATOM    307  HB  ILE A  18       2.806  25.789  -1.022  1.00  0.89           H  
ATOM    308 1HG1 ILE A  18       5.386  27.051  -1.966  1.00  0.89           H  
ATOM    309 2HG1 ILE A  18       4.533  25.770  -2.831  1.00  0.89           H  
ATOM    310 1HG2 ILE A  18       3.298  28.016  -0.065  1.00  0.89           H  
ATOM    311 2HG2 ILE A  18       3.469  26.745   1.168  1.00  0.89           H  
ATOM    312 3HG2 ILE A  18       4.917  27.453   0.414  1.00  0.89           H  
ATOM    313 1HD1 ILE A  18       4.035  27.936  -3.772  1.00  0.89           H  
ATOM    314 2HD1 ILE A  18       2.578  27.194  -3.067  1.00  0.89           H  
ATOM    315 3HD1 ILE A  18       3.428  28.492  -2.195  1.00  0.89           H  
ATOM    316  N   TRP A  19       3.157  23.711   1.031  1.00  0.89           N  
ATOM    317  CA  TRP A  19       2.672  23.149   2.275  1.00  0.89           C  
ATOM    318  C   TRP A  19       3.705  22.190   2.837  1.00  0.89           C  
ATOM    319  O   TRP A  19       4.010  22.223   4.028  1.00  0.89           O  
ATOM    320  CB  TRP A  19       1.347  22.428   2.049  1.00  0.89           C  
ATOM    321  CG  TRP A  19       0.778  21.772   3.277  1.00  0.89           C  
ATOM    322  CD1 TRP A  19      -0.031  22.346   4.212  1.00  0.89           C  
ATOM    323  CD2 TRP A  19       0.963  20.397   3.696  1.00  0.89           C  
ATOM    324  NE1 TRP A  19      -0.361  21.428   5.180  1.00  0.89           N  
ATOM    325  CE2 TRP A  19       0.239  20.229   4.876  1.00  0.89           C  
ATOM    326  CE3 TRP A  19       1.668  19.315   3.167  1.00  0.89           C  
ATOM    327  CZ2 TRP A  19       0.198  19.018   5.540  1.00  0.89           C  
ATOM    328  CZ3 TRP A  19       1.635  18.102   3.829  1.00  0.89           C  
ATOM    329  CH2 TRP A  19       0.917  17.954   4.986  1.00  0.89           C  
ATOM    330  H   TRP A  19       2.618  23.569   0.190  1.00  0.89           H  
ATOM    331  HA  TRP A  19       2.521  23.956   2.991  1.00  0.89           H  
ATOM    332 1HB  TRP A  19       0.612  23.134   1.667  1.00  0.89           H  
ATOM    333 2HB  TRP A  19       1.484  21.658   1.287  1.00  0.89           H  
ATOM    334  HD1 TRP A  19      -0.369  23.381   4.192  1.00  0.89           H  
ATOM    335  HE1 TRP A  19      -0.951  21.604   5.981  1.00  0.89           H  
ATOM    336  HE3 TRP A  19       2.230  19.429   2.248  1.00  0.89           H  
ATOM    337  HZ2 TRP A  19      -0.367  18.881   6.463  1.00  0.89           H  
ATOM    338  HZ3 TRP A  19       2.192  17.266   3.404  1.00  0.89           H  
ATOM    339  HH2 TRP A  19       0.907  16.985   5.486  1.00  0.89           H  
ATOM    340  N   VAL A  20       4.268  21.335   1.982  1.00  0.89           N  
ATOM    341  CA  VAL A  20       5.259  20.386   2.475  1.00  0.89           C  
ATOM    342  C   VAL A  20       6.491  21.057   3.061  1.00  0.89           C  
ATOM    343  O   VAL A  20       6.982  20.656   4.129  1.00  0.89           O  
ATOM    344  CB  VAL A  20       5.753  19.500   1.354  1.00  0.89           C  
ATOM    345  CG1 VAL A  20       6.925  18.673   1.848  1.00  0.89           C  
ATOM    346  CG2 VAL A  20       4.667  18.637   0.872  1.00  0.89           C  
ATOM    347  H   VAL A  20       3.981  21.326   0.999  1.00  0.89           H  
ATOM    348  HA  VAL A  20       4.791  19.772   3.247  1.00  0.89           H  
ATOM    349  HB  VAL A  20       6.104  20.121   0.541  1.00  0.89           H  
ATOM    350 1HG1 VAL A  20       7.294  18.047   1.041  1.00  0.89           H  
ATOM    351 2HG1 VAL A  20       7.725  19.328   2.186  1.00  0.89           H  
ATOM    352 3HG1 VAL A  20       6.599  18.048   2.674  1.00  0.89           H  
ATOM    353 1HG2 VAL A  20       5.062  18.034   0.086  1.00  0.89           H  
ATOM    354 2HG2 VAL A  20       4.310  18.002   1.678  1.00  0.89           H  
ATOM    355 3HG2 VAL A  20       3.848  19.253   0.495  1.00  0.89           H  
ATOM    356  N   VAL A  21       7.015  22.060   2.359  1.00  0.89           N  
ATOM    357  CA  VAL A  21       8.196  22.745   2.846  1.00  0.89           C  
ATOM    358  C   VAL A  21       7.903  23.516   4.117  1.00  0.89           C  
ATOM    359  O   VAL A  21       8.654  23.420   5.091  1.00  0.89           O  
ATOM    360  CB  VAL A  21       8.754  23.695   1.786  1.00  0.89           C  
ATOM    361  CG1 VAL A  21       9.874  24.524   2.386  1.00  0.89           C  
ATOM    362  CG2 VAL A  21       9.261  22.888   0.604  1.00  0.89           C  
ATOM    363  H   VAL A  21       6.596  22.350   1.472  1.00  0.89           H  
ATOM    364  HA  VAL A  21       8.951  22.002   3.069  1.00  0.89           H  
ATOM    365  HB  VAL A  21       7.959  24.372   1.454  1.00  0.89           H  
ATOM    366 1HG1 VAL A  21      10.263  25.206   1.633  1.00  0.89           H  
ATOM    367 2HG1 VAL A  21       9.480  25.093   3.222  1.00  0.89           H  
ATOM    368 3HG1 VAL A  21      10.671  23.868   2.734  1.00  0.89           H  
ATOM    369 1HG2 VAL A  21       9.641  23.556  -0.151  1.00  0.89           H  
ATOM    370 2HG2 VAL A  21      10.038  22.227   0.922  1.00  0.89           H  
ATOM    371 3HG2 VAL A  21       8.470  22.314   0.198  1.00  0.89           H  
ATOM    372  N   VAL A  22       6.791  24.250   4.142  1.00  0.90           N  
ATOM    373  CA  VAL A  22       6.463  25.010   5.332  1.00  0.90           C  
ATOM    374  C   VAL A  22       6.257  24.081   6.508  1.00  0.90           C  
ATOM    375  O   VAL A  22       6.820  24.306   7.576  1.00  0.90           O  
ATOM    376  CB  VAL A  22       5.203  25.860   5.113  1.00  0.90           C  
ATOM    377  CG1 VAL A  22       4.757  26.470   6.439  1.00  0.90           C  
ATOM    378  CG2 VAL A  22       5.508  26.964   4.105  1.00  0.90           C  
ATOM    379  H   VAL A  22       6.177  24.295   3.328  1.00  0.90           H  
ATOM    380  HA  VAL A  22       7.295  25.678   5.554  1.00  0.90           H  
ATOM    381  HB  VAL A  22       4.398  25.222   4.735  1.00  0.90           H  
ATOM    382 1HG1 VAL A  22       3.859  27.065   6.280  1.00  0.90           H  
ATOM    383 2HG1 VAL A  22       4.540  25.671   7.150  1.00  0.90           H  
ATOM    384 3HG1 VAL A  22       5.549  27.103   6.836  1.00  0.90           H  
ATOM    385 1HG2 VAL A  22       4.616  27.564   3.941  1.00  0.90           H  
ATOM    386 2HG2 VAL A  22       6.307  27.594   4.491  1.00  0.90           H  
ATOM    387 3HG2 VAL A  22       5.824  26.524   3.166  1.00  0.90           H  
ATOM    388  N   LEU A  23       5.502  23.003   6.318  1.00  0.92           N  
ATOM    389  CA  LEU A  23       5.280  22.073   7.405  1.00  0.92           C  
ATOM    390  C   LEU A  23       6.585  21.514   7.931  1.00  0.92           C  
ATOM    391  O   LEU A  23       6.800  21.481   9.143  1.00  0.92           O  
ATOM    392  CB  LEU A  23       4.389  20.913   6.976  1.00  0.92           C  
ATOM    393  CG  LEU A  23       4.190  19.874   8.057  1.00  0.92           C  
ATOM    394  CD1 LEU A  23       3.503  20.521   9.253  1.00  0.92           C  
ATOM    395  CD2 LEU A  23       3.385  18.735   7.516  1.00  0.92           C  
ATOM    396  H   LEU A  23       5.057  22.828   5.418  1.00  0.92           H  
ATOM    397  HA  LEU A  23       4.785  22.607   8.213  1.00  0.92           H  
ATOM    398 1HB  LEU A  23       3.413  21.301   6.677  1.00  0.92           H  
ATOM    399 2HB  LEU A  23       4.840  20.423   6.108  1.00  0.92           H  
ATOM    400  HG  LEU A  23       5.157  19.508   8.375  1.00  0.92           H  
ATOM    401 1HD1 LEU A  23       3.373  19.780  10.041  1.00  0.92           H  
ATOM    402 2HD1 LEU A  23       4.119  21.341   9.625  1.00  0.92           H  
ATOM    403 3HD1 LEU A  23       2.529  20.905   8.951  1.00  0.92           H  
ATOM    404 1HD2 LEU A  23       3.249  17.981   8.290  1.00  0.92           H  
ATOM    405 2HD2 LEU A  23       2.426  19.112   7.204  1.00  0.92           H  
ATOM    406 3HD2 LEU A  23       3.903  18.295   6.664  1.00  0.92           H  
ATOM    407  N   SER A  24       7.468  21.072   7.035  1.00  0.94           N  
ATOM    408  CA  SER A  24       8.715  20.479   7.479  1.00  0.94           C  
ATOM    409  C   SER A  24       9.517  21.471   8.313  1.00  0.94           C  
ATOM    410  O   SER A  24      10.048  21.116   9.374  1.00  0.94           O  
ATOM    411  CB  SER A  24       9.520  20.071   6.270  1.00  0.94           C  
ATOM    412  OG  SER A  24       8.845  19.081   5.543  1.00  0.94           O  
ATOM    413  H   SER A  24       7.268  21.116   6.034  1.00  0.94           H  
ATOM    414  HA  SER A  24       8.490  19.604   8.086  1.00  0.94           H  
ATOM    415 1HB  SER A  24       9.699  20.944   5.637  1.00  0.94           H  
ATOM    416 2HB  SER A  24      10.483  19.699   6.588  1.00  0.94           H  
ATOM    417  HG  SER A  24       8.031  19.527   5.200  1.00  0.94           H  
ATOM    418  N   LEU A  25       9.549  22.731   7.866  1.00  0.96           N  
ATOM    419  CA  LEU A  25      10.260  23.771   8.583  1.00  0.96           C  
ATOM    420  C   LEU A  25       9.611  24.080   9.935  1.00  0.96           C  
ATOM    421  O   LEU A  25      10.321  24.288  10.921  1.00  0.96           O  
ATOM    422  CB  LEU A  25      10.348  25.018   7.708  1.00  0.96           C  
ATOM    423  CG  LEU A  25      11.259  24.865   6.470  1.00  0.96           C  
ATOM    424  CD1 LEU A  25      11.125  26.094   5.591  1.00  0.96           C  
ATOM    425  CD2 LEU A  25      12.700  24.663   6.927  1.00  0.96           C  
ATOM    426  H   LEU A  25       9.085  22.967   6.985  1.00  0.96           H  
ATOM    427  HA  LEU A  25      11.271  23.417   8.768  1.00  0.96           H  
ATOM    428 1HB  LEU A  25       9.344  25.264   7.357  1.00  0.96           H  
ATOM    429 2HB  LEU A  25      10.719  25.844   8.309  1.00  0.96           H  
ATOM    430  HG  LEU A  25      10.944  24.000   5.888  1.00  0.96           H  
ATOM    431 1HD1 LEU A  25      11.757  25.982   4.709  1.00  0.96           H  
ATOM    432 2HD1 LEU A  25      10.084  26.201   5.282  1.00  0.96           H  
ATOM    433 3HD1 LEU A  25      11.430  26.977   6.148  1.00  0.96           H  
ATOM    434 1HD2 LEU A  25      13.336  24.554   6.057  1.00  0.96           H  
ATOM    435 2HD2 LEU A  25      13.024  25.527   7.507  1.00  0.96           H  
ATOM    436 3HD2 LEU A  25      12.767  23.768   7.543  1.00  0.96           H  
ATOM    437  N   VAL A  26       8.274  24.064  10.004  1.00  0.96           N  
ATOM    438  CA  VAL A  26       7.571  24.291  11.265  1.00  0.96           C  
ATOM    439  C   VAL A  26       7.881  23.187  12.256  1.00  0.96           C  
ATOM    440  O   VAL A  26       8.131  23.449  13.432  1.00  0.96           O  
ATOM    441  CB  VAL A  26       6.050  24.386  11.071  1.00  0.96           C  
ATOM    442  CG1 VAL A  26       5.367  24.380  12.435  1.00  0.96           C  
ATOM    443  CG2 VAL A  26       5.705  25.690  10.339  1.00  0.96           C  
ATOM    444  H   VAL A  26       7.731  23.912   9.154  1.00  0.96           H  
ATOM    445  HA  VAL A  26       7.914  25.238  11.680  1.00  0.96           H  
ATOM    446  HB  VAL A  26       5.703  23.526  10.497  1.00  0.96           H  
ATOM    447 1HG1 VAL A  26       4.289  24.443  12.299  1.00  0.96           H  
ATOM    448 2HG1 VAL A  26       5.613  23.455  12.958  1.00  0.96           H  
ATOM    449 3HG1 VAL A  26       5.710  25.231  13.023  1.00  0.96           H  
ATOM    450 1HG2 VAL A  26       4.628  25.756  10.202  1.00  0.96           H  
ATOM    451 2HG2 VAL A  26       6.049  26.538  10.930  1.00  0.96           H  
ATOM    452 3HG2 VAL A  26       6.189  25.712   9.379  1.00  0.96           H  
ATOM    453  N   ILE A  27       7.890  21.946  11.781  1.00  0.96           N  
ATOM    454  CA  ILE A  27       8.196  20.833  12.659  1.00  0.96           C  
ATOM    455  C   ILE A  27       9.612  21.017  13.197  1.00  0.96           C  
ATOM    456  O   ILE A  27       9.848  20.873  14.407  1.00  0.96           O  
ATOM    457  CB  ILE A  27       8.072  19.498  11.899  1.00  0.96           C  
ATOM    458  CG1 ILE A  27       6.597  19.230  11.558  1.00  0.96           C  
ATOM    459  CG2 ILE A  27       8.649  18.377  12.730  1.00  0.96           C  
ATOM    460  CD1 ILE A  27       6.407  18.107  10.570  1.00  0.96           C  
ATOM    461  H   ILE A  27       7.660  21.778  10.802  1.00  0.96           H  
ATOM    462  HA  ILE A  27       7.502  20.831  13.490  1.00  0.96           H  
ATOM    463  HB  ILE A  27       8.617  19.569  10.959  1.00  0.96           H  
ATOM    464 1HG1 ILE A  27       6.060  18.987  12.471  1.00  0.96           H  
ATOM    465 2HG1 ILE A  27       6.164  20.135  11.136  1.00  0.96           H  
ATOM    466 1HG2 ILE A  27       8.577  17.437  12.185  1.00  0.96           H  
ATOM    467 2HG2 ILE A  27       9.677  18.600  12.929  1.00  0.96           H  
ATOM    468 3HG2 ILE A  27       8.107  18.294  13.670  1.00  0.96           H  
ATOM    469 1HD1 ILE A  27       5.345  17.974  10.371  1.00  0.96           H  
ATOM    470 2HD1 ILE A  27       6.923  18.351   9.642  1.00  0.96           H  
ATOM    471 3HD1 ILE A  27       6.815  17.188  10.981  1.00  0.96           H  
ATOM    472  N   ALA A  28      10.557  21.364  12.320  1.00  0.95           N  
ATOM    473  CA  ALA A  28      11.917  21.616  12.762  1.00  0.95           C  
ATOM    474  C   ALA A  28      11.968  22.785  13.760  1.00  0.95           C  
ATOM    475  O   ALA A  28      12.693  22.729  14.755  1.00  0.95           O  
ATOM    476  CB  ALA A  28      12.797  21.898  11.569  1.00  0.95           C  
ATOM    477  H   ALA A  28      10.326  21.448  11.327  1.00  0.95           H  
ATOM    478  HA  ALA A  28      12.281  20.721  13.261  1.00  0.95           H  
ATOM    479 1HB  ALA A  28      13.824  22.050  11.897  1.00  0.95           H  
ATOM    480 2HB  ALA A  28      12.745  21.056  10.907  1.00  0.95           H  
ATOM    481 3HB  ALA A  28      12.443  22.786  11.053  1.00  0.95           H  
ATOM    482  N   ALA A  29      11.183  23.842  13.533  1.00  0.93           N  
ATOM    483  CA  ALA A  29      11.190  24.975  14.455  1.00  0.93           C  
ATOM    484  C   ALA A  29      10.698  24.577  15.842  1.00  0.93           C  
ATOM    485  O   ALA A  29      11.313  24.929  16.854  1.00  0.93           O  
ATOM    486  CB  ALA A  29      10.316  26.089  13.919  1.00  0.93           C  
ATOM    487  H   ALA A  29      10.606  23.882  12.695  1.00  0.93           H  
ATOM    488  HA  ALA A  29      12.216  25.331  14.543  1.00  0.93           H  
ATOM    489 1HB  ALA A  29      10.349  26.940  14.597  1.00  0.93           H  
ATOM    490 2HB  ALA A  29      10.677  26.390  12.935  1.00  0.93           H  
ATOM    491 3HB  ALA A  29       9.293  25.733  13.834  1.00  0.93           H  
ATOM    492  N   LEU A  30       9.623  23.793  15.892  1.00  0.92           N  
ATOM    493  CA  LEU A  30       9.078  23.360  17.170  1.00  0.92           C  
ATOM    494  C   LEU A  30      10.078  22.456  17.859  1.00  0.92           C  
ATOM    495  O   LEU A  30      10.310  22.547  19.068  1.00  0.92           O  
ATOM    496  CB  LEU A  30       7.769  22.613  16.934  1.00  0.92           C  
ATOM    497  CG  LEU A  30       6.616  23.476  16.421  1.00  0.92           C  
ATOM    498  CD1 LEU A  30       5.460  22.580  16.030  1.00  0.92           C  
ATOM    499  CD2 LEU A  30       6.214  24.460  17.497  1.00  0.92           C  
ATOM    500  H   LEU A  30       9.156  23.525  15.023  1.00  0.92           H  
ATOM    501  HA  LEU A  30       8.901  24.233  17.794  1.00  0.92           H  
ATOM    502 1HB  LEU A  30       7.949  21.831  16.195  1.00  0.92           H  
ATOM    503 2HB  LEU A  30       7.458  22.147  17.867  1.00  0.92           H  
ATOM    504  HG  LEU A  30       6.934  24.024  15.537  1.00  0.92           H  
ATOM    505 1HD1 LEU A  30       4.640  23.189  15.653  1.00  0.92           H  
ATOM    506 2HD1 LEU A  30       5.791  21.893  15.250  1.00  0.92           H  
ATOM    507 3HD1 LEU A  30       5.125  22.015  16.897  1.00  0.92           H  
ATOM    508 1HD2 LEU A  30       5.395  25.080  17.132  1.00  0.92           H  
ATOM    509 2HD2 LEU A  30       5.891  23.917  18.387  1.00  0.92           H  
ATOM    510 3HD2 LEU A  30       7.067  25.093  17.747  1.00  0.92           H  
ATOM    511  N   SER A  31      10.715  21.611  17.062  1.00  0.92           N  
ATOM    512  CA  SER A  31      11.697  20.689  17.563  1.00  0.92           C  
ATOM    513  C   SER A  31      12.873  21.465  18.147  1.00  0.92           C  
ATOM    514  O   SER A  31      13.334  21.153  19.245  1.00  0.92           O  
ATOM    515  CB  SER A  31      12.102  19.784  16.430  1.00  0.92           C  
ATOM    516  OG  SER A  31      11.018  18.991  16.022  1.00  0.92           O  
ATOM    517  H   SER A  31      10.484  21.577  16.069  1.00  0.92           H  
ATOM    518  HA  SER A  31      11.249  20.089  18.352  1.00  0.92           H  
ATOM    519 1HB  SER A  31      12.403  20.387  15.608  1.00  0.92           H  
ATOM    520 2HB  SER A  31      12.941  19.178  16.700  1.00  0.92           H  
ATOM    521  HG  SER A  31      10.418  19.613  15.553  1.00  0.92           H  
ATOM    522  N   SER A  32      13.297  22.542  17.468  1.00  0.93           N  
ATOM    523  CA  SER A  32      14.422  23.347  17.926  1.00  0.93           C  
ATOM    524  C   SER A  32      14.133  23.908  19.303  1.00  0.93           C  
ATOM    525  O   SER A  32      15.002  23.908  20.177  1.00  0.93           O  
ATOM    526  CB  SER A  32      14.674  24.511  16.986  1.00  0.93           C  
ATOM    527  OG  SER A  32      15.069  24.083  15.721  1.00  0.93           O  
ATOM    528  H   SER A  32      12.867  22.764  16.573  1.00  0.93           H  
ATOM    529  HA  SER A  32      15.309  22.717  17.978  1.00  0.93           H  
ATOM    530 1HB  SER A  32      13.776  25.107  16.900  1.00  0.93           H  
ATOM    531 2HB  SER A  32      15.443  25.151  17.409  1.00  0.93           H  
ATOM    532  HG  SER A  32      14.319  23.539  15.386  1.00  0.93           H  
ATOM    533  N   VAL A  33      12.891  24.340  19.522  1.00  0.95           N  
ATOM    534  CA  VAL A  33      12.495  24.876  20.817  1.00  0.95           C  
ATOM    535  C   VAL A  33      12.643  23.833  21.915  1.00  0.95           C  
ATOM    536  O   VAL A  33      13.182  24.112  22.992  1.00  0.95           O  
ATOM    537  CB  VAL A  33      11.028  25.354  20.775  1.00  0.95           C  
ATOM    538  CG1 VAL A  33      10.544  25.700  22.171  1.00  0.95           C  
ATOM    539  CG2 VAL A  33      10.917  26.560  19.864  1.00  0.95           C  
ATOM    540  H   VAL A  33      12.221  24.329  18.749  1.00  0.95           H  
ATOM    541  HA  VAL A  33      13.138  25.724  21.050  1.00  0.95           H  
ATOM    542  HB  VAL A  33      10.403  24.555  20.402  1.00  0.95           H  
ATOM    543 1HG1 VAL A  33       9.505  26.018  22.122  1.00  0.95           H  
ATOM    544 2HG1 VAL A  33      10.624  24.820  22.810  1.00  0.95           H  
ATOM    545 3HG1 VAL A  33      11.146  26.503  22.576  1.00  0.95           H  
ATOM    546 1HG2 VAL A  33       9.881  26.891  19.821  1.00  0.95           H  
ATOM    547 2HG2 VAL A  33      11.541  27.364  20.248  1.00  0.95           H  
ATOM    548 3HG2 VAL A  33      11.250  26.292  18.869  1.00  0.95           H  
ATOM    549  N   TYR A  34      12.203  22.612  21.647  1.00  1.00           N  
ATOM    550  CA  TYR A  34      12.296  21.610  22.693  1.00  1.00           C  
ATOM    551  C   TYR A  34      13.744  21.191  22.949  1.00  1.00           C  
ATOM    552  O   TYR A  34      14.156  20.981  24.087  1.00  1.00           O  
ATOM    553  CB  TYR A  34      11.464  20.391  22.325  1.00  1.00           C  
ATOM    554  CG  TYR A  34       9.995  20.659  22.315  1.00  1.00           C  
ATOM    555  CD1 TYR A  34       9.296  20.592  21.126  1.00  1.00           C  
ATOM    556  CD2 TYR A  34       9.344  20.985  23.485  1.00  1.00           C  
ATOM    557  CE1 TYR A  34       7.947  20.848  21.098  1.00  1.00           C  
ATOM    558  CE2 TYR A  34       7.990  21.241  23.467  1.00  1.00           C  
ATOM    559  CZ  TYR A  34       7.290  21.173  22.276  1.00  1.00           C  
ATOM    560  OH  TYR A  34       5.938  21.429  22.252  1.00  1.00           O  
ATOM    561  H   TYR A  34      11.768  22.412  20.741  1.00  1.00           H  
ATOM    562  HA  TYR A  34      11.900  22.046  23.608  1.00  1.00           H  
ATOM    563 1HB  TYR A  34      11.760  20.024  21.338  1.00  1.00           H  
ATOM    564 2HB  TYR A  34      11.652  19.612  23.038  1.00  1.00           H  
ATOM    565  HD1 TYR A  34       9.817  20.338  20.207  1.00  1.00           H  
ATOM    566  HD2 TYR A  34       9.899  21.041  24.422  1.00  1.00           H  
ATOM    567  HE1 TYR A  34       7.402  20.796  20.156  1.00  1.00           H  
ATOM    568  HE2 TYR A  34       7.474  21.499  24.394  1.00  1.00           H  
ATOM    569  HH  TYR A  34       5.636  21.635  23.140  1.00  1.00           H  
ATOM    570  N   VAL A  35      14.548  21.124  21.906  1.00  1.08           N  
ATOM    571  CA  VAL A  35      15.946  20.744  22.065  1.00  1.08           C  
ATOM    572  C   VAL A  35      16.721  21.790  22.858  1.00  1.08           C  
ATOM    573  O   VAL A  35      17.336  21.504  23.902  1.00  1.08           O  
ATOM    574  CB  VAL A  35      16.555  20.611  20.655  1.00  1.08           C  
ATOM    575  CG1 VAL A  35      18.055  20.427  20.662  1.00  1.08           C  
ATOM    576  CG2 VAL A  35      15.935  19.437  19.995  1.00  1.08           C  
ATOM    577  H   VAL A  35      14.173  21.310  20.975  1.00  1.08           H  
ATOM    578  HA  VAL A  35      15.993  19.788  22.580  1.00  1.08           H  
ATOM    579  HB  VAL A  35      16.327  21.519  20.097  1.00  1.08           H  
ATOM    580 1HG1 VAL A  35      18.401  20.352  19.633  1.00  1.08           H  
ATOM    581 2HG1 VAL A  35      18.528  21.282  21.144  1.00  1.08           H  
ATOM    582 3HG1 VAL A  35      18.315  19.536  21.174  1.00  1.08           H  
ATOM    583 1HG2 VAL A  35      16.309  19.343  18.980  1.00  1.08           H  
ATOM    584 2HG2 VAL A  35      16.174  18.555  20.557  1.00  1.08           H  
ATOM    585 3HG2 VAL A  35      14.879  19.561  19.975  1.00  1.08           H  
ATOM    586  N   ALA A  36      16.606  23.033  22.397  1.00  1.18           N  
ATOM    587  CA  ALA A  36      17.307  24.178  22.942  1.00  1.18           C  
ATOM    588  C   ALA A  36      17.020  24.438  24.404  1.00  1.18           C  
ATOM    589  O   ALA A  36      17.921  24.832  25.146  1.00  1.18           O  
ATOM    590  CB  ALA A  36      16.925  25.407  22.145  1.00  1.18           C  
ATOM    591  H   ALA A  36      16.022  23.199  21.579  1.00  1.18           H  
ATOM    592  HA  ALA A  36      18.376  23.994  22.836  1.00  1.18           H  
ATOM    593 1HB  ALA A  36      17.472  26.267  22.519  1.00  1.18           H  
ATOM    594 2HB  ALA A  36      17.163  25.247  21.094  1.00  1.18           H  
ATOM    595 3HB  ALA A  36      15.851  25.579  22.252  1.00  1.18           H  
ATOM    596  N   HIS A  37      15.788  24.207  24.841  1.00  1.31           N  
ATOM    597  CA  HIS A  37      15.460  24.495  26.222  1.00  1.31           C  
ATOM    598  C   HIS A  37      15.444  23.294  27.159  1.00  1.31           C  
ATOM    599  O   HIS A  37      15.101  23.456  28.335  1.00  1.31           O  
ATOM    600  CB  HIS A  37      14.114  25.210  26.264  1.00  1.31           C  
ATOM    601  CG  HIS A  37      14.187  26.568  25.624  1.00  1.31           C  
ATOM    602  ND1 HIS A  37      14.844  27.632  26.213  1.00  1.31           N  
ATOM    603  CD2 HIS A  37      13.718  27.028  24.443  1.00  1.31           C  
ATOM    604  CE1 HIS A  37      14.766  28.685  25.423  1.00  1.31           C  
ATOM    605  NE2 HIS A  37      14.088  28.344  24.343  1.00  1.31           N  
ATOM    606  H   HIS A  37      15.052  23.892  24.203  1.00  1.31           H  
ATOM    607  HA  HIS A  37      16.199  25.187  26.618  1.00  1.31           H  
ATOM    608 1HB  HIS A  37      13.370  24.611  25.727  1.00  1.31           H  
ATOM    609 2HB  HIS A  37      13.777  25.315  27.294  1.00  1.31           H  
ATOM    610  HD2 HIS A  37      13.161  26.464  23.713  1.00  1.31           H  
ATOM    611  HE1 HIS A  37      15.191  29.667  25.626  1.00  1.31           H  
ATOM    612  HE2 HIS A  37      13.873  28.945  23.562  1.00  1.31           H  
ATOM    613  N   HIS A  38      15.800  22.096  26.677  1.00  1.45           N  
ATOM    614  CA  HIS A  38      15.759  20.947  27.581  1.00  1.45           C  
ATOM    615  C   HIS A  38      17.009  20.058  27.663  1.00  1.45           C  
ATOM    616  O   HIS A  38      17.191  19.379  28.673  1.00  1.45           O  
ATOM    617  CB  HIS A  38      14.555  20.067  27.283  1.00  1.45           C  
ATOM    618  CG  HIS A  38      13.210  20.745  27.462  1.00  1.45           C  
ATOM    619  ND1 HIS A  38      12.771  21.198  28.692  1.00  1.45           N  
ATOM    620  CD2 HIS A  38      12.207  21.007  26.591  1.00  1.45           C  
ATOM    621  CE1 HIS A  38      11.570  21.727  28.564  1.00  1.45           C  
ATOM    622  NE2 HIS A  38      11.198  21.625  27.300  1.00  1.45           N  
ATOM    623  H   HIS A  38      16.111  21.984  25.711  1.00  1.45           H  
ATOM    624  HA  HIS A  38      15.611  21.323  28.590  1.00  1.45           H  
ATOM    625 1HB  HIS A  38      14.643  19.741  26.272  1.00  1.45           H  
ATOM    626 2HB  HIS A  38      14.581  19.197  27.925  1.00  1.45           H  
ATOM    627  HD1 HIS A  38      13.274  21.144  29.556  1.00  1.45           H  
ATOM    628  HD2 HIS A  38      12.085  20.817  25.538  1.00  1.45           H  
ATOM    629  HE1 HIS A  38      11.057  22.148  29.429  1.00  1.45           H  
ATOM    630  N   PHE A  39      17.877  20.022  26.653  1.00  1.61           N  
ATOM    631  CA  PHE A  39      19.005  19.090  26.778  1.00  1.61           C  
ATOM    632  C   PHE A  39      20.096  19.419  27.785  1.00  1.61           C  
ATOM    633  O   PHE A  39      20.527  20.564  27.938  1.00  1.61           O  
ATOM    634  CB  PHE A  39      19.717  18.814  25.465  1.00  1.61           C  
ATOM    635  CG  PHE A  39      19.131  17.761  24.635  1.00  1.61           C  
ATOM    636  CD1 PHE A  39      18.451  18.041  23.514  1.00  1.61           C  
ATOM    637  CD2 PHE A  39      19.325  16.436  25.002  1.00  1.61           C  
ATOM    638  CE1 PHE A  39      17.973  17.031  22.722  1.00  1.61           C  
ATOM    639  CE2 PHE A  39      18.845  15.414  24.229  1.00  1.61           C  
ATOM    640  CZ  PHE A  39      18.175  15.715  23.079  1.00  1.61           C  
ATOM    641  H   PHE A  39      17.740  20.579  25.805  1.00  1.61           H  
ATOM    642  HA  PHE A  39      18.576  18.134  27.092  1.00  1.61           H  
ATOM    643 1HB  PHE A  39      19.736  19.731  24.873  1.00  1.61           H  
ATOM    644 2HB  PHE A  39      20.754  18.539  25.673  1.00  1.61           H  
ATOM    645  HD1 PHE A  39      18.308  19.081  23.257  1.00  1.61           H  
ATOM    646  HD2 PHE A  39      19.879  16.218  25.916  1.00  1.61           H  
ATOM    647  HE1 PHE A  39      17.435  17.261  21.816  1.00  1.61           H  
ATOM    648  HE2 PHE A  39      19.005  14.373  24.520  1.00  1.61           H  
ATOM    649  HZ  PHE A  39      17.797  14.917  22.446  1.00  1.61           H  
ATOM    650  N   LYS A  40      20.570  18.342  28.410  1.00  1.80           N  
ATOM    651  CA  LYS A  40      21.689  18.303  29.340  1.00  1.80           C  
ATOM    652  C   LYS A  40      22.654  17.208  28.874  1.00  1.80           C  
ATOM    653  O   LYS A  40      22.203  16.233  28.256  1.00  1.80           O  
ATOM    654  CB  LYS A  40      21.187  18.017  30.752  1.00  1.80           C  
ATOM    655  CG  LYS A  40      20.259  19.102  31.314  1.00  1.80           C  
ATOM    656  CD  LYS A  40      19.829  18.807  32.745  1.00  1.80           C  
ATOM    657  CE  LYS A  40      18.885  19.888  33.266  1.00  1.80           C  
ATOM    658  NZ  LYS A  40      18.440  19.615  34.663  1.00  1.80           N  
ATOM    659  H   LYS A  40      20.101  17.471  28.219  1.00  1.80           H  
ATOM    660  HA  LYS A  40      22.212  19.260  29.320  1.00  1.80           H  
ATOM    661 1HB  LYS A  40      20.640  17.073  30.757  1.00  1.80           H  
ATOM    662 2HB  LYS A  40      22.038  17.906  31.427  1.00  1.80           H  
ATOM    663 1HG  LYS A  40      20.768  20.067  31.282  1.00  1.80           H  
ATOM    664 2HG  LYS A  40      19.362  19.170  30.694  1.00  1.80           H  
ATOM    665 1HD  LYS A  40      19.321  17.842  32.782  1.00  1.80           H  
ATOM    666 2HD  LYS A  40      20.708  18.762  33.390  1.00  1.80           H  
ATOM    667 1HE  LYS A  40      19.398  20.848  33.241  1.00  1.80           H  
ATOM    668 2HE  LYS A  40      18.010  19.937  32.619  1.00  1.80           H  
ATOM    669 1HZ  LYS A  40      17.819  20.351  34.968  1.00  1.80           H  
ATOM    670 2HZ  LYS A  40      17.954  18.729  34.693  1.00  1.80           H  
ATOM    671 3HZ  LYS A  40      19.244  19.577  35.272  1.00  1.80           H  
ATOM    672  N   ILE A  41      23.953  17.358  29.186  1.00  2.03           N  
ATOM    673  CA  ILE A  41      24.963  16.357  28.808  1.00  2.03           C  
ATOM    674  C   ILE A  41      25.490  15.550  30.005  1.00  2.03           C  
ATOM    675  O   ILE A  41      25.803  16.101  31.061  1.00  2.03           O  
ATOM    676  CB  ILE A  41      26.141  16.967  28.014  1.00  2.03           C  
ATOM    677  CG1 ILE A  41      25.620  17.583  26.723  1.00  2.03           C  
ATOM    678  CG2 ILE A  41      27.208  15.892  27.708  1.00  2.03           C  
ATOM    679  CD1 ILE A  41      26.672  18.322  25.931  1.00  2.03           C  
ATOM    680  H   ILE A  41      24.243  18.179  29.693  1.00  2.03           H  
ATOM    681  HA  ILE A  41      24.483  15.666  28.137  1.00  2.03           H  
ATOM    682  HB  ILE A  41      26.594  17.758  28.578  1.00  2.03           H  
ATOM    683 1HG1 ILE A  41      25.196  16.823  26.132  1.00  2.03           H  
ATOM    684 2HG1 ILE A  41      24.832  18.294  26.970  1.00  2.03           H  
ATOM    685 1HG2 ILE A  41      28.016  16.349  27.153  1.00  2.03           H  
ATOM    686 2HG2 ILE A  41      27.602  15.480  28.634  1.00  2.03           H  
ATOM    687 3HG2 ILE A  41      26.759  15.090  27.114  1.00  2.03           H  
ATOM    688 1HD1 ILE A  41      26.225  18.742  25.029  1.00  2.03           H  
ATOM    689 2HD1 ILE A  41      27.078  19.114  26.532  1.00  2.03           H  
ATOM    690 3HD1 ILE A  41      27.467  17.634  25.651  1.00  2.03           H  
ATOM    691  N   ASN A  42      25.545  14.228  29.832  1.00  2.27           N  
ATOM    692  CA  ASN A  42      25.949  13.295  30.889  1.00  2.27           C  
ATOM    693  C   ASN A  42      27.141  12.381  30.528  1.00  2.27           C  
ATOM    694  O   ASN A  42      27.148  11.682  29.507  1.00  2.27           O  
ATOM    695  CB  ASN A  42      24.736  12.482  31.295  1.00  2.27           C  
ATOM    696  CG  ASN A  42      23.657  13.356  31.922  1.00  2.27           C  
ATOM    697  OD1 ASN A  42      22.796  13.863  31.192  1.00  2.27           O  
ATOM    698  ND2 ASN A  42      23.674  13.527  33.226  1.00  2.27           N  
ATOM    699  H   ASN A  42      25.261  13.866  28.921  1.00  2.27           H  
ATOM    700  HA  ASN A  42      26.261  13.883  31.754  1.00  2.27           H  
ATOM    701 1HB  ASN A  42      24.320  11.994  30.419  1.00  2.27           H  
ATOM    702 2HB  ASN A  42      25.029  11.709  32.006  1.00  2.27           H  
ATOM    703 1HD2 ASN A  42      22.979  14.093  33.667  1.00  2.27           H  
ATOM    704 2HD2 ASN A  42      24.382  13.069  33.809  1.00  2.27           H  
ATOM    705  N   THR A  43      28.159  12.429  31.389  1.00  2.53           N  
ATOM    706  CA  THR A  43      29.410  11.664  31.285  1.00  2.53           C  
ATOM    707  C   THR A  43      29.568  10.808  32.547  1.00  2.53           C  
ATOM    708  O   THR A  43      30.669  10.425  32.935  1.00  2.53           O  
ATOM    709  CB  THR A  43      30.617  12.614  31.171  1.00  2.53           C  
ATOM    710  OG1 THR A  43      30.641  13.480  32.312  1.00  2.53           O  
ATOM    711  CG2 THR A  43      30.539  13.465  29.922  1.00  2.53           C  
ATOM    712  H   THR A  43      28.058  13.037  32.198  1.00  2.53           H  
ATOM    713  HA  THR A  43      29.365  11.012  30.414  1.00  2.53           H  
ATOM    714  HB  THR A  43      31.539  12.027  31.143  1.00  2.53           H  
ATOM    715  HG1 THR A  43      30.882  12.973  33.092  1.00  2.53           H  
ATOM    716 1HG2 THR A  43      31.412  14.099  29.877  1.00  2.53           H  
ATOM    717 2HG2 THR A  43      30.530  12.837  29.081  1.00  2.53           H  
ATOM    718 3HG2 THR A  43      29.635  14.074  29.934  1.00  2.53           H  
ATOM    719  N   ASP A  44      28.434  10.573  33.191  1.00  2.77           N  
ATOM    720  CA  ASP A  44      28.283   9.948  34.506  1.00  2.77           C  
ATOM    721  C   ASP A  44      28.725   8.482  34.681  1.00  2.77           C  
ATOM    722  O   ASP A  44      28.910   8.035  35.816  1.00  2.77           O  
ATOM    723  CB  ASP A  44      26.814  10.048  34.872  1.00  2.77           C  
ATOM    724  CG  ASP A  44      26.378  11.501  34.966  1.00  2.77           C  
ATOM    725  OD1 ASP A  44      27.226  12.359  34.937  1.00  2.77           O  
ATOM    726  OD2 ASP A  44      25.187  11.746  35.039  1.00  2.77           O  
ATOM    727  H   ASP A  44      27.597  10.899  32.735  1.00  2.77           H  
ATOM    728  HA  ASP A  44      28.862  10.546  35.212  1.00  2.77           H  
ATOM    729 1HB  ASP A  44      26.211   9.542  34.116  1.00  2.77           H  
ATOM    730 2HB  ASP A  44      26.638   9.553  35.830  1.00  2.77           H  
ATOM    731  N   ILE A  45      28.810   7.710  33.586  1.00  2.98           N  
ATOM    732  CA  ILE A  45      29.191   6.272  33.570  1.00  2.98           C  
ATOM    733  C   ILE A  45      28.184   5.297  34.205  1.00  2.98           C  
ATOM    734  O   ILE A  45      27.831   4.284  33.598  1.00  2.98           O  
ATOM    735  CB  ILE A  45      30.550   6.006  34.238  1.00  2.98           C  
ATOM    736  CG1 ILE A  45      31.671   6.796  33.543  1.00  2.98           C  
ATOM    737  CG2 ILE A  45      30.830   4.512  34.171  1.00  2.98           C  
ATOM    738  CD1 ILE A  45      31.841   6.469  32.096  1.00  2.98           C  
ATOM    739  H   ILE A  45      28.631   8.154  32.697  1.00  2.98           H  
ATOM    740  HA  ILE A  45      29.299   5.984  32.531  1.00  2.98           H  
ATOM    741  HB  ILE A  45      30.531   6.308  35.280  1.00  2.98           H  
ATOM    742 1HG1 ILE A  45      31.469   7.865  33.633  1.00  2.98           H  
ATOM    743 2HG1 ILE A  45      32.610   6.581  34.053  1.00  2.98           H  
ATOM    744 1HG2 ILE A  45      31.786   4.302  34.647  1.00  2.98           H  
ATOM    745 2HG2 ILE A  45      30.040   3.971  34.690  1.00  2.98           H  
ATOM    746 3HG2 ILE A  45      30.863   4.193  33.129  1.00  2.98           H  
ATOM    747 1HD1 ILE A  45      32.659   7.061  31.689  1.00  2.98           H  
ATOM    748 2HD1 ILE A  45      32.069   5.409  31.981  1.00  2.98           H  
ATOM    749 3HD1 ILE A  45      30.927   6.706  31.574  1.00  2.98           H  
ATOM    750  N   SER A  46      27.682   5.614  35.397  1.00  3.11           N  
ATOM    751  CA  SER A  46      26.729   4.752  36.107  1.00  3.11           C  
ATOM    752  C   SER A  46      25.423   4.568  35.315  1.00  3.11           C  
ATOM    753  O   SER A  46      24.650   3.643  35.564  1.00  3.11           O  
ATOM    754  CB  SER A  46      26.430   5.316  37.482  1.00  3.11           C  
ATOM    755  OG  SER A  46      25.693   6.504  37.404  1.00  3.11           O  
ATOM    756  H   SER A  46      28.025   6.463  35.833  1.00  3.11           H  
ATOM    757  HA  SER A  46      27.192   3.777  36.241  1.00  3.11           H  
ATOM    758 1HB  SER A  46      25.883   4.581  38.068  1.00  3.11           H  
ATOM    759 2HB  SER A  46      27.373   5.510  37.995  1.00  3.11           H  
ATOM    760  HG  SER A  46      24.812   6.240  37.129  1.00  3.11           H  
ATOM    761  N   LYS A  47      25.181   5.468  34.364  1.00  3.14           N  
ATOM    762  CA  LYS A  47      24.020   5.430  33.486  1.00  3.14           C  
ATOM    763  C   LYS A  47      24.272   4.585  32.237  1.00  3.14           C  
ATOM    764  O   LYS A  47      23.354   4.362  31.448  1.00  3.14           O  
ATOM    765  CB  LYS A  47      23.640   6.841  33.030  1.00  3.14           C  
ATOM    766  CG  LYS A  47      23.124   7.782  34.124  1.00  3.14           C  
ATOM    767  CD  LYS A  47      22.788   9.163  33.535  1.00  3.14           C  
ATOM    768  CE  LYS A  47      22.043  10.058  34.528  1.00  3.14           C  
ATOM    769  NZ  LYS A  47      22.850  10.352  35.737  1.00  3.14           N  
ATOM    770  H   LYS A  47      25.857   6.207  34.244  1.00  3.14           H  
ATOM    771  HA  LYS A  47      23.190   4.993  34.034  1.00  3.14           H  
ATOM    772 1HB  LYS A  47      24.511   7.314  32.571  1.00  3.14           H  
ATOM    773 2HB  LYS A  47      22.870   6.773  32.261  1.00  3.14           H  
ATOM    774 1HG  LYS A  47      22.232   7.359  34.584  1.00  3.14           H  
ATOM    775 2HG  LYS A  47      23.889   7.904  34.895  1.00  3.14           H  
ATOM    776 1HD  LYS A  47      23.715   9.670  33.252  1.00  3.14           H  
ATOM    777 2HD  LYS A  47      22.177   9.044  32.640  1.00  3.14           H  
ATOM    778 1HE  LYS A  47      21.802  10.999  34.032  1.00  3.14           H  
ATOM    779 2HE  LYS A  47      21.119   9.571  34.830  1.00  3.14           H  
ATOM    780 1HZ  LYS A  47      22.332  10.952  36.354  1.00  3.14           H  
ATOM    781 2HZ  LYS A  47      23.073   9.496  36.210  1.00  3.14           H  
ATOM    782 3HZ  LYS A  47      23.729  10.822  35.471  1.00  3.14           H  
ATOM    783  N   LEU A  48      25.522   4.173  32.024  1.00  3.09           N  
ATOM    784  CA  LEU A  48      25.891   3.462  30.812  1.00  3.09           C  
ATOM    785  C   LEU A  48      26.067   1.963  31.093  1.00  3.09           C  
ATOM    786  O   LEU A  48      25.704   1.101  30.272  1.00  3.09           O  
ATOM    787  CB  LEU A  48      27.218   4.036  30.294  1.00  3.09           C  
ATOM    788  CG  LEU A  48      27.240   5.578  30.037  1.00  3.09           C  
ATOM    789  CD1 LEU A  48      28.627   5.971  29.555  1.00  3.09           C  
ATOM    790  CD2 LEU A  48      26.177   6.002  29.047  1.00  3.09           C  
ATOM    791  H   LEU A  48      26.241   4.356  32.710  1.00  3.09           H  
ATOM    792  HA  LEU A  48      25.112   3.605  30.072  1.00  3.09           H  
ATOM    793 1HB  LEU A  48      28.003   3.802  31.014  1.00  3.09           H  
ATOM    794 2HB  LEU A  48      27.459   3.556  29.367  1.00  3.09           H  
ATOM    795  HG  LEU A  48      27.057   6.083  30.987  1.00  3.09           H  
ATOM    796 1HD1 LEU A  48      28.677   7.053  29.412  1.00  3.09           H  
ATOM    797 2HD1 LEU A  48      29.360   5.666  30.282  1.00  3.09           H  
ATOM    798 3HD1 LEU A  48      28.837   5.470  28.611  1.00  3.09           H  
ATOM    799 1HD2 LEU A  48      26.219   7.083  28.915  1.00  3.09           H  
ATOM    800 2HD2 LEU A  48      26.365   5.529  28.103  1.00  3.09           H  
ATOM    801 3HD2 LEU A  48      25.185   5.722  29.415  1.00  3.09           H  
ATOM    802  N   VAL A  49      26.582   1.657  32.286  1.00  3.01           N  
ATOM    803  CA  VAL A  49      26.945   0.292  32.683  1.00  3.01           C  
ATOM    804  C   VAL A  49      25.817  -0.701  32.974  1.00  3.01           C  
ATOM    805  O   VAL A  49      25.637  -1.133  34.110  1.00  3.01           O  
ATOM    806  CB  VAL A  49      27.863   0.362  33.898  1.00  3.01           C  
ATOM    807  CG1 VAL A  49      29.158   1.048  33.520  1.00  3.01           C  
ATOM    808  CG2 VAL A  49      27.184   1.118  34.974  1.00  3.01           C  
ATOM    809  H   VAL A  49      26.820   2.429  32.910  1.00  3.01           H  
ATOM    810  HA  VAL A  49      27.529  -0.126  31.871  1.00  3.01           H  
ATOM    811  HB  VAL A  49      28.068  -0.613  34.241  1.00  3.01           H  
ATOM    812 1HG1 VAL A  49      29.812   1.098  34.388  1.00  3.01           H  
ATOM    813 2HG1 VAL A  49      29.649   0.483  32.728  1.00  3.01           H  
ATOM    814 3HG1 VAL A  49      28.945   2.053  33.166  1.00  3.01           H  
ATOM    815 1HG2 VAL A  49      27.830   1.175  35.848  1.00  3.01           H  
ATOM    816 2HG2 VAL A  49      26.968   2.112  34.610  1.00  3.01           H  
ATOM    817 3HG2 VAL A  49      26.251   0.621  35.241  1.00  3.01           H  
ATOM    818  N   GLU A  50      25.163  -1.119  31.889  1.00  2.94           N  
ATOM    819  CA  GLU A  50      24.074  -2.115  31.784  1.00  2.94           C  
ATOM    820  C   GLU A  50      23.008  -2.132  32.882  1.00  2.94           C  
ATOM    821  O   GLU A  50      22.959  -1.279  33.763  1.00  2.94           O  
ATOM    822  CB  GLU A  50      24.632  -3.539  31.643  1.00  2.94           C  
ATOM    823  CG  GLU A  50      25.395  -4.101  32.793  1.00  2.94           C  
ATOM    824  CD  GLU A  50      25.737  -5.561  32.571  1.00  2.94           C  
ATOM    825  OE1 GLU A  50      25.038  -6.193  31.813  1.00  2.94           O  
ATOM    826  OE2 GLU A  50      26.672  -6.046  33.163  1.00  2.94           O  
ATOM    827  H   GLU A  50      25.451  -0.633  31.046  1.00  2.94           H  
ATOM    828  HA  GLU A  50      23.553  -1.913  30.852  1.00  2.94           H  
ATOM    829 1HB  GLU A  50      23.852  -4.238  31.364  1.00  2.94           H  
ATOM    830 2HB  GLU A  50      25.341  -3.529  30.843  1.00  2.94           H  
ATOM    831 1HG  GLU A  50      26.315  -3.548  32.875  1.00  2.94           H  
ATOM    832 2HG  GLU A  50      24.844  -3.972  33.719  1.00  2.94           H  
ATOM    833  N   ASN A  51      22.084  -3.094  32.753  1.00  2.87           N  
ATOM    834  CA  ASN A  51      20.996  -3.284  33.706  1.00  2.87           C  
ATOM    835  C   ASN A  51      21.122  -4.588  34.503  1.00  2.87           C  
ATOM    836  O   ASN A  51      20.140  -5.049  35.082  1.00  2.87           O  
ATOM    837  CB  ASN A  51      19.648  -3.294  33.007  1.00  2.87           C  
ATOM    838  CG  ASN A  51      19.232  -1.982  32.386  1.00  2.87           C  
ATOM    839  OD1 ASN A  51      18.903  -1.016  33.083  1.00  2.87           O  
ATOM    840  ND2 ASN A  51      19.211  -1.946  31.076  1.00  2.87           N  
ATOM    841  H   ASN A  51      22.165  -3.743  31.985  1.00  2.87           H  
ATOM    842  HA  ASN A  51      21.019  -2.465  34.426  1.00  2.87           H  
ATOM    843 1HB  ASN A  51      19.660  -4.054  32.226  1.00  2.87           H  
ATOM    844 2HB  ASN A  51      18.882  -3.587  33.725  1.00  2.87           H  
ATOM    845 1HD2 ASN A  51      18.914  -1.116  30.601  1.00  2.87           H  
ATOM    846 2HD2 ASN A  51      19.471  -2.755  30.549  1.00  2.87           H  
ATOM    847  N   ASP A  52      22.309  -5.197  34.535  1.00  2.80           N  
ATOM    848  CA  ASP A  52      22.484  -6.442  35.286  1.00  2.80           C  
ATOM    849  C   ASP A  52      22.344  -6.144  36.778  1.00  2.80           C  
ATOM    850  O   ASP A  52      23.162  -5.393  37.323  1.00  2.80           O  
ATOM    851  CB  ASP A  52      23.835  -7.118  34.993  1.00  2.80           C  
ATOM    852  CG  ASP A  52      24.062  -8.503  35.720  1.00  2.80           C  
ATOM    853  OD1 ASP A  52      23.742  -8.621  36.902  1.00  2.80           O  
ATOM    854  OD2 ASP A  52      24.537  -9.414  35.083  1.00  2.80           O  
ATOM    855  H   ASP A  52      23.095  -4.791  34.040  1.00  2.80           H  
ATOM    856  HA  ASP A  52      21.716  -7.119  34.938  1.00  2.80           H  
ATOM    857 1HB  ASP A  52      23.915  -7.291  33.917  1.00  2.80           H  
ATOM    858 2HB  ASP A  52      24.648  -6.440  35.266  1.00  2.80           H  
ATOM    859  N   PRO A  53      21.344  -6.731  37.470  1.00  2.71           N  
ATOM    860  CA  PRO A  53      20.996  -6.467  38.844  1.00  2.71           C  
ATOM    861  C   PRO A  53      22.084  -6.839  39.835  1.00  2.71           C  
ATOM    862  O   PRO A  53      22.065  -6.346  40.952  1.00  2.71           O  
ATOM    863  CB  PRO A  53      19.750  -7.336  39.058  1.00  2.71           C  
ATOM    864  CG  PRO A  53      19.871  -8.442  38.049  1.00  2.71           C  
ATOM    865  CD  PRO A  53      20.534  -7.814  36.855  1.00  2.71           C  
ATOM    866  HA  PRO A  53      20.730  -5.406  38.940  1.00  2.71           H  
ATOM    867 1HB  PRO A  53      19.730  -7.709  40.092  1.00  2.71           H  
ATOM    868 2HB  PRO A  53      18.843  -6.731  38.915  1.00  2.71           H  
ATOM    869 1HG  PRO A  53      20.470  -9.264  38.470  1.00  2.71           H  
ATOM    870 2HG  PRO A  53      18.881  -8.857  37.814  1.00  2.71           H  
ATOM    871 1HD  PRO A  53      21.175  -8.586  36.403  1.00  2.71           H  
ATOM    872 2HD  PRO A  53      19.788  -7.403  36.156  1.00  2.71           H  
ATOM    873  N   LYS A  54      23.038  -7.697  39.472  1.00  2.61           N  
ATOM    874  CA  LYS A  54      24.056  -8.044  40.462  1.00  2.61           C  
ATOM    875  C   LYS A  54      25.064  -6.920  40.556  1.00  2.61           C  
ATOM    876  O   LYS A  54      25.382  -6.432  41.642  1.00  2.61           O  
ATOM    877  CB  LYS A  54      24.758  -9.347  40.105  1.00  2.61           C  
ATOM    878  CG  LYS A  54      25.814  -9.790  41.121  1.00  2.61           C  
ATOM    879  CD  LYS A  54      26.382 -11.157  40.771  1.00  2.61           C  
ATOM    880  CE  LYS A  54      27.440 -11.595  41.774  1.00  2.61           C  
ATOM    881  NZ  LYS A  54      27.973 -12.949  41.457  1.00  2.61           N  
ATOM    882  H   LYS A  54      23.095  -8.088  38.524  1.00  2.61           H  
ATOM    883  HA  LYS A  54      23.579  -8.158  41.437  1.00  2.61           H  
ATOM    884 1HB  LYS A  54      24.019 -10.140  40.006  1.00  2.61           H  
ATOM    885 2HB  LYS A  54      25.244  -9.239  39.130  1.00  2.61           H  
ATOM    886 1HG  LYS A  54      26.627  -9.061  41.137  1.00  2.61           H  
ATOM    887 2HG  LYS A  54      25.370  -9.832  42.114  1.00  2.61           H  
ATOM    888 1HD  LYS A  54      25.577 -11.894  40.758  1.00  2.61           H  
ATOM    889 2HD  LYS A  54      26.829 -11.117  39.776  1.00  2.61           H  
ATOM    890 1HE  LYS A  54      28.261 -10.878  41.761  1.00  2.61           H  
ATOM    891 2HE  LYS A  54      27.002 -11.611  42.772  1.00  2.61           H  
ATOM    892 1HZ  LYS A  54      28.670 -13.206  42.140  1.00  2.61           H  
ATOM    893 2HZ  LYS A  54      27.218 -13.620  41.478  1.00  2.61           H  
ATOM    894 3HZ  LYS A  54      28.389 -12.942  40.538  1.00  2.61           H  
ATOM    895  N   TRP A  55      25.546  -6.481  39.403  1.00  2.51           N  
ATOM    896  CA  TRP A  55      26.514  -5.400  39.358  1.00  2.51           C  
ATOM    897  C   TRP A  55      25.831  -4.160  39.916  1.00  2.51           C  
ATOM    898  O   TRP A  55      26.394  -3.450  40.752  1.00  2.51           O  
ATOM    899  CB  TRP A  55      27.028  -5.195  37.929  1.00  2.51           C  
ATOM    900  CG  TRP A  55      28.137  -4.170  37.750  1.00  2.51           C  
ATOM    901  CD1 TRP A  55      28.914  -3.578  38.707  1.00  2.51           C  
ATOM    902  CD2 TRP A  55      28.623  -3.673  36.476  1.00  2.51           C  
ATOM    903  NE1 TRP A  55      29.842  -2.737  38.108  1.00  2.51           N  
ATOM    904  CE2 TRP A  55      29.667  -2.793  36.743  1.00  2.51           C  
ATOM    905  CE3 TRP A  55      28.264  -3.917  35.155  1.00  2.51           C  
ATOM    906  CZ2 TRP A  55      30.352  -2.149  35.723  1.00  2.51           C  
ATOM    907  CZ3 TRP A  55      28.955  -3.282  34.139  1.00  2.51           C  
ATOM    908  CH2 TRP A  55      29.969  -2.426  34.421  1.00  2.51           C  
ATOM    909  H   TRP A  55      25.224  -6.910  38.540  1.00  2.51           H  
ATOM    910  HA  TRP A  55      27.358  -5.651  39.998  1.00  2.51           H  
ATOM    911 1HB  TRP A  55      27.388  -6.148  37.542  1.00  2.51           H  
ATOM    912 2HB  TRP A  55      26.187  -4.895  37.293  1.00  2.51           H  
ATOM    913  HD1 TRP A  55      28.824  -3.751  39.778  1.00  2.51           H  
ATOM    914  HE1 TRP A  55      30.569  -2.172  38.578  1.00  2.51           H  
ATOM    915  HE3 TRP A  55      27.452  -4.605  34.927  1.00  2.51           H  
ATOM    916  HZ2 TRP A  55      31.168  -1.461  35.911  1.00  2.51           H  
ATOM    917  HZ3 TRP A  55      28.662  -3.493  33.108  1.00  2.51           H  
ATOM    918  HH2 TRP A  55      30.478  -1.947  33.607  1.00  2.51           H  
ATOM    919  N   ALA A  56      24.607  -3.890  39.439  1.00  2.42           N  
ATOM    920  CA  ALA A  56      23.861  -2.730  39.896  1.00  2.42           C  
ATOM    921  C   ALA A  56      23.591  -2.780  41.399  1.00  2.42           C  
ATOM    922  O   ALA A  56      23.706  -1.755  42.082  1.00  2.42           O  
ATOM    923  CB  ALA A  56      22.547  -2.646  39.149  1.00  2.42           C  
ATOM    924  H   ALA A  56      24.175  -4.506  38.749  1.00  2.42           H  
ATOM    925  HA  ALA A  56      24.455  -1.842  39.683  1.00  2.42           H  
ATOM    926 1HB  ALA A  56      22.002  -1.763  39.467  1.00  2.42           H  
ATOM    927 2HB  ALA A  56      22.743  -2.591  38.076  1.00  2.42           H  
ATOM    928 3HB  ALA A  56      21.965  -3.529  39.363  1.00  2.42           H  
ATOM    929  N   ALA A  57      23.248  -3.963  41.938  1.00  2.34           N  
ATOM    930  CA  ALA A  57      23.012  -4.077  43.368  1.00  2.34           C  
ATOM    931  C   ALA A  57      24.275  -3.778  44.136  1.00  2.34           C  
ATOM    932  O   ALA A  57      24.223  -3.083  45.150  1.00  2.34           O  
ATOM    933  CB  ALA A  57      22.514  -5.458  43.733  1.00  2.34           C  
ATOM    934  H   ALA A  57      23.129  -4.797  41.370  1.00  2.34           H  
ATOM    935  HA  ALA A  57      22.262  -3.340  43.649  1.00  2.34           H  
ATOM    936 1HB  ALA A  57      22.338  -5.507  44.804  1.00  2.34           H  
ATOM    937 2HB  ALA A  57      21.588  -5.664  43.210  1.00  2.34           H  
ATOM    938 3HB  ALA A  57      23.267  -6.198  43.451  1.00  2.34           H  
ATOM    939  N   LEU A  58      25.422  -4.267  43.645  1.00  2.27           N  
ATOM    940  CA  LEU A  58      26.678  -3.973  44.310  1.00  2.27           C  
ATOM    941  C   LEU A  58      26.973  -2.493  44.221  1.00  2.27           C  
ATOM    942  O   LEU A  58      27.392  -1.882  45.194  1.00  2.27           O  
ATOM    943  CB  LEU A  58      27.828  -4.781  43.709  1.00  2.27           C  
ATOM    944  CG  LEU A  58      27.830  -6.261  43.999  1.00  2.27           C  
ATOM    945  CD1 LEU A  58      28.931  -6.936  43.184  1.00  2.27           C  
ATOM    946  CD2 LEU A  58      28.072  -6.449  45.476  1.00  2.27           C  
ATOM    947  H   LEU A  58      25.415  -4.861  42.814  1.00  2.27           H  
ATOM    948  HA  LEU A  58      26.584  -4.242  45.359  1.00  2.27           H  
ATOM    949 1HB  LEU A  58      27.796  -4.666  42.626  1.00  2.27           H  
ATOM    950 2HB  LEU A  58      28.767  -4.376  44.078  1.00  2.27           H  
ATOM    951  HG  LEU A  58      26.872  -6.701  43.719  1.00  2.27           H  
ATOM    952 1HD1 LEU A  58      28.939  -8.007  43.402  1.00  2.27           H  
ATOM    953 2HD1 LEU A  58      28.742  -6.781  42.124  1.00  2.27           H  
ATOM    954 3HD1 LEU A  58      29.901  -6.505  43.452  1.00  2.27           H  
ATOM    955 1HD2 LEU A  58      28.086  -7.517  45.704  1.00  2.27           H  
ATOM    956 2HD2 LEU A  58      29.037  -6.007  45.736  1.00  2.27           H  
ATOM    957 3HD2 LEU A  58      27.282  -5.964  46.045  1.00  2.27           H  
ATOM    958  N   GLY A  59      26.684  -1.883  43.081  1.00  2.22           N  
ATOM    959  CA  GLY A  59      26.923  -0.463  42.935  1.00  2.22           C  
ATOM    960  C   GLY A  59      26.207   0.269  44.049  1.00  2.22           C  
ATOM    961  O   GLY A  59      26.830   0.984  44.838  1.00  2.22           O  
ATOM    962  H   GLY A  59      26.334  -2.421  42.289  1.00  2.22           H  
ATOM    963 1HA  GLY A  59      27.984  -0.246  42.976  1.00  2.22           H  
ATOM    964 2HA  GLY A  59      26.548  -0.131  41.967  1.00  2.22           H  
ATOM    965  N   ARG A  60      24.901   0.048  44.136  1.00  2.17           N  
ATOM    966  CA  ARG A  60      24.092   0.707  45.137  1.00  2.17           C  
ATOM    967  C   ARG A  60      24.479   0.352  46.573  1.00  2.17           C  
ATOM    968  O   ARG A  60      24.591   1.243  47.411  1.00  2.17           O  
ATOM    969  CB  ARG A  60      22.634   0.338  44.918  1.00  2.17           C  
ATOM    970  CG  ARG A  60      21.973   0.960  43.688  1.00  2.17           C  
ATOM    971  CD  ARG A  60      20.497   0.772  43.728  1.00  2.17           C  
ATOM    972  NE  ARG A  60      20.121  -0.633  43.594  1.00  2.17           N  
ATOM    973  CZ  ARG A  60      19.862  -1.252  42.420  1.00  2.17           C  
ATOM    974  NH1 ARG A  60      19.907  -0.573  41.293  1.00  2.17           N  
ATOM    975  NH2 ARG A  60      19.547  -2.536  42.404  1.00  2.17           N  
ATOM    976  H   ARG A  60      24.462  -0.587  43.465  1.00  2.17           H  
ATOM    977  HA  ARG A  60      24.203   1.782  45.008  1.00  2.17           H  
ATOM    978 1HB  ARG A  60      22.561  -0.746  44.810  1.00  2.17           H  
ATOM    979 2HB  ARG A  60      22.052   0.622  45.795  1.00  2.17           H  
ATOM    980 1HG  ARG A  60      22.195   2.025  43.647  1.00  2.17           H  
ATOM    981 2HG  ARG A  60      22.361   0.470  42.791  1.00  2.17           H  
ATOM    982 1HD  ARG A  60      20.110   1.140  44.679  1.00  2.17           H  
ATOM    983 2HD  ARG A  60      20.039   1.327  42.910  1.00  2.17           H  
ATOM    984  HE  ARG A  60      20.072  -1.189  44.438  1.00  2.17           H  
ATOM    985 1HH1 ARG A  60      20.142   0.409  41.306  1.00  2.17           H  
ATOM    986 2HH1 ARG A  60      19.686  -1.027  40.419  1.00  2.17           H  
ATOM    987 1HH2 ARG A  60      19.507  -3.058  43.268  1.00  2.17           H  
ATOM    988 2HH2 ARG A  60      19.348  -2.996  41.530  1.00  2.17           H  
ATOM    989  N   ALA A  61      24.763  -0.924  46.857  1.00  2.10           N  
ATOM    990  CA  ALA A  61      25.100  -1.334  48.218  1.00  2.10           C  
ATOM    991  C   ALA A  61      26.337  -0.644  48.736  1.00  2.10           C  
ATOM    992  O   ALA A  61      26.372  -0.184  49.884  1.00  2.10           O  
ATOM    993  CB  ALA A  61      25.344  -2.832  48.272  1.00  2.10           C  
ATOM    994  H   ALA A  61      24.697  -1.634  46.133  1.00  2.10           H  
ATOM    995  HA  ALA A  61      24.263  -1.070  48.864  1.00  2.10           H  
ATOM    996 1HB  ALA A  61      25.573  -3.127  49.291  1.00  2.10           H  
ATOM    997 2HB  ALA A  61      24.455  -3.357  47.925  1.00  2.10           H  
ATOM    998 3HB  ALA A  61      26.186  -3.077  47.623  1.00  2.10           H  
ATOM    999  N   ILE A  62      27.326  -0.502  47.864  1.00  2.02           N  
ATOM   1000  CA  ILE A  62      28.587   0.063  48.263  1.00  2.02           C  
ATOM   1001  C   ILE A  62      28.443   1.566  48.378  1.00  2.02           C  
ATOM   1002  O   ILE A  62      28.910   2.157  49.353  1.00  2.02           O  
ATOM   1003  CB  ILE A  62      29.676  -0.306  47.254  1.00  2.02           C  
ATOM   1004  CG1 ILE A  62      29.763  -1.821  47.152  1.00  2.02           C  
ATOM   1005  CG2 ILE A  62      31.000   0.239  47.738  1.00  2.02           C  
ATOM   1006  CD1 ILE A  62      30.082  -2.441  48.334  1.00  2.02           C  
ATOM   1007  H   ILE A  62      27.225  -0.866  46.914  1.00  2.02           H  
ATOM   1008  HA  ILE A  62      28.863  -0.337  49.236  1.00  2.02           H  
ATOM   1009  HB  ILE A  62      29.422   0.100  46.266  1.00  2.02           H  
ATOM   1010 1HG1 ILE A  62      28.820  -2.213  46.888  1.00  2.02           H  
ATOM   1011 2HG1 ILE A  62      30.463  -2.102  46.434  1.00  2.02           H  
ATOM   1012 1HG2 ILE A  62      31.789  -0.017  47.032  1.00  2.02           H  
ATOM   1013 2HG2 ILE A  62      30.908   1.296  47.816  1.00  2.02           H  
ATOM   1014 3HG2 ILE A  62      31.233  -0.181  48.716  1.00  2.02           H  
ATOM   1015 1HD1 ILE A  62      30.091  -3.515  48.182  1.00  2.02           H  
ATOM   1016 2HD1 ILE A  62      31.062  -2.111  48.679  1.00  2.02           H  
ATOM   1017 3HD1 ILE A  62      29.319  -2.176  49.045  1.00  2.02           H  
ATOM   1018  N   ASP A  63      27.787   2.196  47.402  1.00  1.95           N  
ATOM   1019  CA  ASP A  63      27.606   3.636  47.471  1.00  1.95           C  
ATOM   1020  C   ASP A  63      26.755   4.047  48.680  1.00  1.95           C  
ATOM   1021  O   ASP A  63      27.027   5.066  49.301  1.00  1.95           O  
ATOM   1022  CB  ASP A  63      27.019   4.175  46.167  1.00  1.95           C  
ATOM   1023  CG  ASP A  63      28.038   4.133  45.006  1.00  1.95           C  
ATOM   1024  OD1 ASP A  63      29.207   3.900  45.268  1.00  1.95           O  
ATOM   1025  OD2 ASP A  63      27.647   4.363  43.884  1.00  1.95           O  
ATOM   1026  H   ASP A  63      27.408   1.679  46.606  1.00  1.95           H  
ATOM   1027  HA  ASP A  63      28.585   4.095  47.599  1.00  1.95           H  
ATOM   1028 1HB  ASP A  63      26.150   3.569  45.891  1.00  1.95           H  
ATOM   1029 2HB  ASP A  63      26.676   5.196  46.314  1.00  1.95           H  
ATOM   1030  N   ASP A  64      25.741   3.258  49.053  1.00  1.89           N  
ATOM   1031  CA  ASP A  64      24.961   3.616  50.235  1.00  1.89           C  
ATOM   1032  C   ASP A  64      25.796   3.445  51.500  1.00  1.89           C  
ATOM   1033  O   ASP A  64      25.735   4.265  52.418  1.00  1.89           O  
ATOM   1034  CB  ASP A  64      23.692   2.764  50.361  1.00  1.89           C  
ATOM   1035  CG  ASP A  64      22.596   3.098  49.338  1.00  1.89           C  
ATOM   1036  OD1 ASP A  64      22.690   4.118  48.688  1.00  1.89           O  
ATOM   1037  OD2 ASP A  64      21.652   2.342  49.244  1.00  1.89           O  
ATOM   1038  H   ASP A  64      25.499   2.424  48.518  1.00  1.89           H  
ATOM   1039  HA  ASP A  64      24.671   4.664  50.154  1.00  1.89           H  
ATOM   1040 1HB  ASP A  64      23.967   1.711  50.231  1.00  1.89           H  
ATOM   1041 2HB  ASP A  64      23.285   2.873  51.360  1.00  1.89           H  
ATOM   1042  N   ALA A  65      26.584   2.361  51.550  1.00  1.88           N  
ATOM   1043  CA  ALA A  65      27.452   2.081  52.684  1.00  1.88           C  
ATOM   1044  C   ALA A  65      28.505   3.161  52.878  1.00  1.88           C  
ATOM   1045  O   ALA A  65      28.839   3.519  54.009  1.00  1.88           O  
ATOM   1046  CB  ALA A  65      28.133   0.757  52.480  1.00  1.88           C  
ATOM   1047  H   ALA A  65      26.576   1.689  50.782  1.00  1.88           H  
ATOM   1048  HA  ALA A  65      26.838   2.040  53.581  1.00  1.88           H  
ATOM   1049 1HB  ALA A  65      28.751   0.538  53.323  1.00  1.88           H  
ATOM   1050 2HB  ALA A  65      27.370  -0.001  52.376  1.00  1.88           H  
ATOM   1051 3HB  ALA A  65      28.745   0.790  51.583  1.00  1.88           H  
ATOM   1052  N   PHE A  66      29.006   3.684  51.761  1.00  1.89           N  
ATOM   1053  CA  PHE A  66      30.027   4.717  51.727  1.00  1.89           C  
ATOM   1054  C   PHE A  66      29.608   5.864  50.778  1.00  1.89           C  
ATOM   1055  O   PHE A  66      30.123   5.961  49.661  1.00  1.89           O  
ATOM   1056  CB  PHE A  66      31.325   4.065  51.263  1.00  1.89           C  
ATOM   1057  CG  PHE A  66      32.550   4.910  51.350  1.00  1.89           C  
ATOM   1058  CD1 PHE A  66      32.531   6.158  51.942  1.00  1.89           C  
ATOM   1059  CD2 PHE A  66      33.746   4.440  50.831  1.00  1.89           C  
ATOM   1060  CE1 PHE A  66      33.683   6.911  52.008  1.00  1.89           C  
ATOM   1061  CE2 PHE A  66      34.892   5.200  50.895  1.00  1.89           C  
ATOM   1062  CZ  PHE A  66      34.857   6.440  51.484  1.00  1.89           C  
ATOM   1063  H   PHE A  66      28.685   3.310  50.869  1.00  1.89           H  
ATOM   1064  HA  PHE A  66      30.186   5.099  52.733  1.00  1.89           H  
ATOM   1065 1HB  PHE A  66      31.494   3.183  51.871  1.00  1.89           H  
ATOM   1066 2HB  PHE A  66      31.205   3.726  50.241  1.00  1.89           H  
ATOM   1067  HD1 PHE A  66      31.605   6.545  52.369  1.00  1.89           H  
ATOM   1068  HD2 PHE A  66      33.773   3.455  50.370  1.00  1.89           H  
ATOM   1069  HE1 PHE A  66      33.662   7.894  52.494  1.00  1.89           H  
ATOM   1070  HE2 PHE A  66      35.829   4.817  50.483  1.00  1.89           H  
ATOM   1071  HZ  PHE A  66      35.762   7.046  51.546  1.00  1.89           H  
ATOM   1072  N   PRO A  67      28.775   6.820  51.248  1.00  1.91           N  
ATOM   1073  CA  PRO A  67      28.117   7.886  50.488  1.00  1.91           C  
ATOM   1074  C   PRO A  67      29.051   8.838  49.742  1.00  1.91           C  
ATOM   1075  O   PRO A  67      28.606   9.573  48.862  1.00  1.91           O  
ATOM   1076  CB  PRO A  67      27.381   8.663  51.587  1.00  1.91           C  
ATOM   1077  CG  PRO A  67      27.178   7.674  52.691  1.00  1.91           C  
ATOM   1078  CD  PRO A  67      28.405   6.821  52.678  1.00  1.91           C  
ATOM   1079  HA  PRO A  67      27.399   7.441  49.792  1.00  1.91           H  
ATOM   1080 1HB  PRO A  67      27.967   9.528  51.884  1.00  1.91           H  
ATOM   1081 2HB  PRO A  67      26.430   9.043  51.187  1.00  1.91           H  
ATOM   1082 1HG  PRO A  67      27.033   8.189  53.651  1.00  1.91           H  
ATOM   1083 2HG  PRO A  67      26.268   7.077  52.508  1.00  1.91           H  
ATOM   1084 1HD  PRO A  67      29.210   7.261  53.295  1.00  1.91           H  
ATOM   1085 2HD  PRO A  67      28.091   5.850  53.033  1.00  1.91           H  
ATOM   1086  N   GLN A  68      30.321   8.865  50.114  1.00  1.90           N  
ATOM   1087  CA  GLN A  68      31.297   9.767  49.517  1.00  1.90           C  
ATOM   1088  C   GLN A  68      32.016   9.201  48.294  1.00  1.90           C  
ATOM   1089  O   GLN A  68      32.869   9.876  47.697  1.00  1.90           O  
ATOM   1090  CB  GLN A  68      32.331  10.118  50.568  1.00  1.90           C  
ATOM   1091  CG  GLN A  68      31.844  11.015  51.682  1.00  1.90           C  
ATOM   1092  CD  GLN A  68      30.954  10.342  52.693  1.00  1.90           C  
ATOM   1093  OE1 GLN A  68      31.199   9.225  53.155  1.00  1.90           O  
ATOM   1094  NE2 GLN A  68      29.896  11.050  53.067  1.00  1.90           N  
ATOM   1095  H   GLN A  68      30.636   8.233  50.832  1.00  1.90           H  
ATOM   1096  HA  GLN A  68      30.776  10.676  49.210  1.00  1.90           H  
ATOM   1097 1HB  GLN A  68      32.677   9.222  51.009  1.00  1.90           H  
ATOM   1098 2HB  GLN A  68      33.184  10.580  50.092  1.00  1.90           H  
ATOM   1099 1HG  GLN A  68      32.718  11.390  52.217  1.00  1.90           H  
ATOM   1100 2HG  GLN A  68      31.285  11.843  51.242  1.00  1.90           H  
ATOM   1101 1HE2 GLN A  68      29.257  10.683  53.744  1.00  1.90           H  
ATOM   1102 2HE2 GLN A  68      29.737  11.957  52.668  1.00  1.90           H  
ATOM   1103  N   ARG A  69      31.689   7.977  47.904  1.00  1.85           N  
ATOM   1104  CA  ARG A  69      32.381   7.411  46.758  1.00  1.85           C  
ATOM   1105  C   ARG A  69      32.190   8.214  45.495  1.00  1.85           C  
ATOM   1106  O   ARG A  69      31.100   8.690  45.187  1.00  1.85           O  
ATOM   1107  CB  ARG A  69      31.967   5.990  46.512  1.00  1.85           C  
ATOM   1108  CG  ARG A  69      32.447   5.075  47.546  1.00  1.85           C  
ATOM   1109  CD  ARG A  69      31.956   3.746  47.344  1.00  1.85           C  
ATOM   1110  NE  ARG A  69      32.441   3.173  46.111  1.00  1.85           N  
ATOM   1111  CZ  ARG A  69      33.629   2.570  46.009  1.00  1.85           C  
ATOM   1112  NH1 ARG A  69      34.395   2.536  47.079  1.00  1.85           N  
ATOM   1113  NH2 ARG A  69      34.023   2.031  44.871  1.00  1.85           N  
ATOM   1114  H   ARG A  69      30.995   7.424  48.417  1.00  1.85           H  
ATOM   1115  HA  ARG A  69      33.448   7.399  46.992  1.00  1.85           H  
ATOM   1116 1HB  ARG A  69      30.875   5.920  46.489  1.00  1.85           H  
ATOM   1117 2HB  ARG A  69      32.343   5.652  45.546  1.00  1.85           H  
ATOM   1118 1HG  ARG A  69      33.531   5.043  47.525  1.00  1.85           H  
ATOM   1119 2HG  ARG A  69      32.129   5.428  48.504  1.00  1.85           H  
ATOM   1120 1HD  ARG A  69      32.293   3.123  48.164  1.00  1.85           H  
ATOM   1121 2HD  ARG A  69      30.869   3.757  47.316  1.00  1.85           H  
ATOM   1122  HE  ARG A  69      31.829   3.209  45.295  1.00  1.85           H  
ATOM   1123 1HH1 ARG A  69      34.073   2.962  47.935  1.00  1.85           H  
ATOM   1124 2HH1 ARG A  69      35.305   2.082  47.071  1.00  1.85           H  
ATOM   1125 1HH2 ARG A  69      33.423   2.070  44.054  1.00  1.85           H  
ATOM   1126 2HH2 ARG A  69      34.925   1.591  44.810  1.00  1.85           H  
ATOM   1127  N   ASN A  70      33.296   8.369  44.774  1.00  1.75           N  
ATOM   1128  CA  ASN A  70      33.398   9.096  43.510  1.00  1.75           C  
ATOM   1129  C   ASN A  70      33.133  10.599  43.652  1.00  1.75           C  
ATOM   1130  O   ASN A  70      32.979  11.307  42.655  1.00  1.75           O  
ATOM   1131  CB  ASN A  70      32.461   8.507  42.476  1.00  1.75           C  
ATOM   1132  CG  ASN A  70      32.721   7.065  42.218  1.00  1.75           C  
ATOM   1133  OD1 ASN A  70      33.867   6.604  42.232  1.00  1.75           O  
ATOM   1134  ND2 ASN A  70      31.671   6.328  41.984  1.00  1.75           N  
ATOM   1135  H   ASN A  70      34.141   7.943  45.128  1.00  1.75           H  
ATOM   1136  HA  ASN A  70      34.418   8.987  43.145  1.00  1.75           H  
ATOM   1137 1HB  ASN A  70      31.419   8.652  42.755  1.00  1.75           H  
ATOM   1138 2HB  ASN A  70      32.620   9.035  41.544  1.00  1.75           H  
ATOM   1139 1HD2 ASN A  70      31.770   5.348  41.809  1.00  1.75           H  
ATOM   1140 2HD2 ASN A  70      30.758   6.741  41.986  1.00  1.75           H  
ATOM   1141  N   GLN A  71      33.122  11.095  44.889  1.00  1.60           N  
ATOM   1142  CA  GLN A  71      32.941  12.512  45.153  1.00  1.60           C  
ATOM   1143  C   GLN A  71      34.204  13.135  45.734  1.00  1.60           C  
ATOM   1144  O   GLN A  71      34.504  14.295  45.478  1.00  1.60           O  
ATOM   1145  CB  GLN A  71      31.815  12.698  46.163  1.00  1.60           C  
ATOM   1146  CG  GLN A  71      30.440  12.250  45.736  1.00  1.60           C  
ATOM   1147  CD  GLN A  71      29.469  12.321  46.923  1.00  1.60           C  
ATOM   1148  OE1 GLN A  71      29.763  12.987  47.927  1.00  1.60           O  
ATOM   1149  NE2 GLN A  71      28.334  11.640  46.811  1.00  1.60           N  
ATOM   1150  H   GLN A  71      33.206  10.471  45.690  1.00  1.60           H  
ATOM   1151  HA  GLN A  71      32.698  13.023  44.221  1.00  1.60           H  
ATOM   1152 1HB  GLN A  71      32.054  12.142  47.057  1.00  1.60           H  
ATOM   1153 2HB  GLN A  71      31.750  13.753  46.438  1.00  1.60           H  
ATOM   1154 1HG  GLN A  71      30.073  12.906  44.948  1.00  1.60           H  
ATOM   1155 2HG  GLN A  71      30.485  11.219  45.387  1.00  1.60           H  
ATOM   1156 1HE2 GLN A  71      27.672  11.644  47.565  1.00  1.60           H  
ATOM   1157 2HE2 GLN A  71      28.148  11.106  45.992  1.00  1.60           H  
ATOM   1158  N   THR A  72      34.938  12.352  46.529  1.00  1.44           N  
ATOM   1159  CA  THR A  72      36.105  12.850  47.269  1.00  1.44           C  
ATOM   1160  C   THR A  72      37.149  13.421  46.320  1.00  1.44           C  
ATOM   1161  O   THR A  72      37.475  12.794  45.303  1.00  1.44           O  
ATOM   1162  CB  THR A  72      36.784  11.742  48.104  1.00  1.44           C  
ATOM   1163  OG1 THR A  72      35.836  11.135  48.988  1.00  1.44           O  
ATOM   1164  CG2 THR A  72      37.910  12.357  48.962  1.00  1.44           C  
ATOM   1165  H   THR A  72      34.648  11.394  46.672  1.00  1.44           H  
ATOM   1166  HA  THR A  72      35.782  13.646  47.940  1.00  1.44           H  
ATOM   1167  HB  THR A  72      37.198  10.983  47.446  1.00  1.44           H  
ATOM   1168  HG1 THR A  72      35.328  11.819  49.454  1.00  1.44           H  
ATOM   1169 1HG2 THR A  72      38.377  11.576  49.557  1.00  1.44           H  
ATOM   1170 2HG2 THR A  72      38.662  12.816  48.329  1.00  1.44           H  
ATOM   1171 3HG2 THR A  72      37.483  13.114  49.625  1.00  1.44           H  
ATOM   1172  N   ILE A  73      37.664  14.607  46.643  1.00  1.30           N  
ATOM   1173  CA  ILE A  73      38.683  15.233  45.828  1.00  1.30           C  
ATOM   1174  C   ILE A  73      40.025  15.309  46.523  1.00  1.30           C  
ATOM   1175  O   ILE A  73      40.154  15.789  47.651  1.00  1.30           O  
ATOM   1176  CB  ILE A  73      38.241  16.629  45.363  1.00  1.30           C  
ATOM   1177  CG1 ILE A  73      37.002  16.484  44.526  1.00  1.30           C  
ATOM   1178  CG2 ILE A  73      39.382  17.358  44.604  1.00  1.30           C  
ATOM   1179  CD1 ILE A  73      36.327  17.768  44.187  1.00  1.30           C  
ATOM   1180  H   ILE A  73      37.355  15.084  47.486  1.00  1.30           H  
ATOM   1181  HA  ILE A  73      38.821  14.626  44.956  1.00  1.30           H  
ATOM   1182  HB  ILE A  73      37.957  17.193  46.204  1.00  1.30           H  
ATOM   1183 1HG1 ILE A  73      37.269  15.964  43.637  1.00  1.30           H  
ATOM   1184 2HG1 ILE A  73      36.285  15.886  45.066  1.00  1.30           H  
ATOM   1185 1HG2 ILE A  73      39.043  18.346  44.293  1.00  1.30           H  
ATOM   1186 2HG2 ILE A  73      40.245  17.465  45.262  1.00  1.30           H  
ATOM   1187 3HG2 ILE A  73      39.670  16.782  43.731  1.00  1.30           H  
ATOM   1188 1HD1 ILE A  73      35.447  17.565  43.598  1.00  1.30           H  
ATOM   1189 2HD1 ILE A  73      36.034  18.252  45.100  1.00  1.30           H  
ATOM   1190 3HD1 ILE A  73      37.001  18.410  43.624  1.00  1.30           H  
ATOM   1191  N   LEU A  74      41.033  14.786  45.847  1.00  1.21           N  
ATOM   1192  CA  LEU A  74      42.383  14.808  46.362  1.00  1.21           C  
ATOM   1193  C   LEU A  74      43.203  15.906  45.723  1.00  1.21           C  
ATOM   1194  O   LEU A  74      43.325  15.980  44.494  1.00  1.21           O  
ATOM   1195  CB  LEU A  74      43.072  13.467  46.115  1.00  1.21           C  
ATOM   1196  CG  LEU A  74      44.553  13.410  46.508  1.00  1.21           C  
ATOM   1197  CD1 LEU A  74      44.665  13.566  47.982  1.00  1.21           C  
ATOM   1198  CD2 LEU A  74      45.164  12.097  46.049  1.00  1.21           C  
ATOM   1199  H   LEU A  74      40.857  14.376  44.943  1.00  1.21           H  
ATOM   1200  HA  LEU A  74      42.348  14.994  47.435  1.00  1.21           H  
ATOM   1201 1HB  LEU A  74      42.552  12.705  46.691  1.00  1.21           H  
ATOM   1202 2HB  LEU A  74      42.983  13.218  45.072  1.00  1.21           H  
ATOM   1203  HG  LEU A  74      45.089  14.239  46.042  1.00  1.21           H  
ATOM   1204 1HD1 LEU A  74      45.680  13.530  48.246  1.00  1.21           H  
ATOM   1205 2HD1 LEU A  74      44.240  14.522  48.287  1.00  1.21           H  
ATOM   1206 3HD1 LEU A  74      44.139  12.755  48.471  1.00  1.21           H  
ATOM   1207 1HD2 LEU A  74      46.215  12.067  46.332  1.00  1.21           H  
ATOM   1208 2HD2 LEU A  74      44.640  11.266  46.517  1.00  1.21           H  
ATOM   1209 3HD2 LEU A  74      45.079  12.016  44.972  1.00  1.21           H  
ATOM   1210  N   ALA A  75      43.748  16.777  46.555  1.00  1.17           N  
ATOM   1211  CA  ALA A  75      44.629  17.802  46.064  1.00  1.17           C  
ATOM   1212  C   ALA A  75      46.046  17.323  46.306  1.00  1.17           C  
ATOM   1213  O   ALA A  75      46.376  16.841  47.396  1.00  1.17           O  
ATOM   1214  CB  ALA A  75      44.365  19.127  46.738  1.00  1.17           C  
ATOM   1215  H   ALA A  75      43.580  16.710  47.556  1.00  1.17           H  
ATOM   1216  HA  ALA A  75      44.482  17.909  44.997  1.00  1.17           H  
ATOM   1217 1HB  ALA A  75      45.049  19.871  46.347  1.00  1.17           H  
ATOM   1218 2HB  ALA A  75      43.340  19.434  46.549  1.00  1.17           H  
ATOM   1219 3HB  ALA A  75      44.516  19.013  47.797  1.00  1.17           H  
ATOM   1220  N   VAL A  76      46.887  17.492  45.309  1.00  1.19           N  
ATOM   1221  CA  VAL A  76      48.271  17.085  45.406  1.00  1.19           C  
ATOM   1222  C   VAL A  76      49.129  18.327  45.356  1.00  1.19           C  
ATOM   1223  O   VAL A  76      48.980  19.147  44.450  1.00  1.19           O  
ATOM   1224  CB  VAL A  76      48.629  16.152  44.237  1.00  1.19           C  
ATOM   1225  CG1 VAL A  76      50.102  15.716  44.341  1.00  1.19           C  
ATOM   1226  CG2 VAL A  76      47.631  14.971  44.208  1.00  1.19           C  
ATOM   1227  H   VAL A  76      46.541  17.897  44.445  1.00  1.19           H  
ATOM   1228  HA  VAL A  76      48.440  16.568  46.352  1.00  1.19           H  
ATOM   1229  HB  VAL A  76      48.532  16.704  43.299  1.00  1.19           H  
ATOM   1230 1HG1 VAL A  76      50.354  15.075  43.496  1.00  1.19           H  
ATOM   1231 2HG1 VAL A  76      50.745  16.597  44.331  1.00  1.19           H  
ATOM   1232 3HG1 VAL A  76      50.262  15.175  45.267  1.00  1.19           H  
ATOM   1233 1HG2 VAL A  76      47.858  14.317  43.367  1.00  1.19           H  
ATOM   1234 2HG2 VAL A  76      47.692  14.418  45.115  1.00  1.19           H  
ATOM   1235 3HG2 VAL A  76      46.618  15.359  44.098  1.00  1.19           H  
ATOM   1236  N   VAL A  77      50.000  18.482  46.342  1.00  1.28           N  
ATOM   1237  CA  VAL A  77      50.856  19.650  46.430  1.00  1.28           C  
ATOM   1238  C   VAL A  77      52.312  19.238  46.227  1.00  1.28           C  
ATOM   1239  O   VAL A  77      52.800  18.293  46.847  1.00  1.28           O  
ATOM   1240  CB  VAL A  77      50.689  20.334  47.799  1.00  1.28           C  
ATOM   1241  CG1 VAL A  77      51.593  21.549  47.889  1.00  1.28           C  
ATOM   1242  CG2 VAL A  77      49.230  20.713  48.029  1.00  1.28           C  
ATOM   1243  H   VAL A  77      50.067  17.776  47.067  1.00  1.28           H  
ATOM   1244  HA  VAL A  77      50.572  20.350  45.655  1.00  1.28           H  
ATOM   1245  HB  VAL A  77      50.999  19.640  48.573  1.00  1.28           H  
ATOM   1246 1HG1 VAL A  77      51.476  21.990  48.869  1.00  1.28           H  
ATOM   1247 2HG1 VAL A  77      52.630  21.250  47.746  1.00  1.28           H  
ATOM   1248 3HG1 VAL A  77      51.313  22.273  47.118  1.00  1.28           H  
ATOM   1249 1HG2 VAL A  77      49.132  21.175  49.008  1.00  1.28           H  
ATOM   1250 2HG2 VAL A  77      48.923  21.413  47.263  1.00  1.28           H  
ATOM   1251 3HG2 VAL A  77      48.604  19.819  47.986  1.00  1.28           H  
ATOM   1252  N   GLU A  78      52.995  19.931  45.332  1.00  1.43           N  
ATOM   1253  CA  GLU A  78      54.390  19.647  45.021  1.00  1.43           C  
ATOM   1254  C   GLU A  78      55.225  20.874  45.324  1.00  1.43           C  
ATOM   1255  O   GLU A  78      54.742  21.991  45.191  1.00  1.43           O  
ATOM   1256  CB  GLU A  78      54.544  19.191  43.568  1.00  1.43           C  
ATOM   1257  CG  GLU A  78      55.952  18.751  43.198  1.00  1.43           C  
ATOM   1258  CD  GLU A  78      56.051  18.181  41.815  1.00  1.43           C  
ATOM   1259  OE1 GLU A  78      56.046  18.929  40.866  1.00  1.43           O  
ATOM   1260  OE2 GLU A  78      56.104  16.970  41.712  1.00  1.43           O  
ATOM   1261  H   GLU A  78      52.516  20.692  44.851  1.00  1.43           H  
ATOM   1262  HA  GLU A  78      54.740  18.848  45.668  1.00  1.43           H  
ATOM   1263 1HB  GLU A  78      53.870  18.353  43.379  1.00  1.43           H  
ATOM   1264 2HB  GLU A  78      54.256  20.003  42.902  1.00  1.43           H  
ATOM   1265 1HG  GLU A  78      56.622  19.607  43.258  1.00  1.43           H  
ATOM   1266 2HG  GLU A  78      56.292  18.008  43.919  1.00  1.43           H  
ATOM   1267  N   ALA A  79      56.448  20.682  45.808  1.00  1.63           N  
ATOM   1268  CA  ALA A  79      57.320  21.809  46.141  1.00  1.63           C  
ATOM   1269  C   ALA A  79      58.789  21.386  46.123  1.00  1.63           C  
ATOM   1270  O   ALA A  79      59.065  20.195  46.046  1.00  1.63           O  
ATOM   1271  CB  ALA A  79      56.968  22.350  47.511  1.00  1.63           C  
ATOM   1272  H   ALA A  79      56.785  19.736  45.924  1.00  1.63           H  
ATOM   1273  HA  ALA A  79      57.154  22.573  45.392  1.00  1.63           H  
ATOM   1274 1HB  ALA A  79      57.560  23.192  47.777  1.00  1.63           H  
ATOM   1275 2HB  ALA A  79      55.925  22.642  47.527  1.00  1.63           H  
ATOM   1276 3HB  ALA A  79      57.141  21.576  48.238  1.00  1.63           H  
ATOM   1277  N   PRO A  80      59.754  22.334  46.094  1.00  1.84           N  
ATOM   1278  CA  PRO A  80      61.188  22.104  46.266  1.00  1.84           C  
ATOM   1279  C   PRO A  80      61.545  21.414  47.590  1.00  1.84           C  
ATOM   1280  O   PRO A  80      62.622  20.833  47.719  1.00  1.84           O  
ATOM   1281  CB  PRO A  80      61.758  23.526  46.230  1.00  1.84           C  
ATOM   1282  CG  PRO A  80      60.765  24.323  45.417  1.00  1.84           C  
ATOM   1283  CD  PRO A  80      59.421  23.744  45.754  1.00  1.84           C  
ATOM   1284  HA  PRO A  80      61.559  21.515  45.414  1.00  1.84           H  
ATOM   1285 1HB  PRO A  80      61.868  23.909  47.259  1.00  1.84           H  
ATOM   1286 2HB  PRO A  80      62.767  23.517  45.786  1.00  1.84           H  
ATOM   1287 1HG  PRO A  80      60.828  25.392  45.681  1.00  1.84           H  
ATOM   1288 2HG  PRO A  80      61.002  24.249  44.346  1.00  1.84           H  
ATOM   1289 1HD  PRO A  80      58.996  24.295  46.597  1.00  1.84           H  
ATOM   1290 2HD  PRO A  80      58.809  23.807  44.856  1.00  1.84           H  
ATOM   1291  N   ALA A  81      60.661  21.509  48.581  1.00  2.01           N  
ATOM   1292  CA  ALA A  81      60.900  20.878  49.871  1.00  2.01           C  
ATOM   1293  C   ALA A  81      59.560  20.591  50.543  1.00  2.01           C  
ATOM   1294  O   ALA A  81      58.634  21.402  50.428  1.00  2.01           O  
ATOM   1295  CB  ALA A  81      61.754  21.786  50.755  1.00  2.01           C  
ATOM   1296  H   ALA A  81      59.800  22.010  48.433  1.00  2.01           H  
ATOM   1297  HA  ALA A  81      61.422  19.940  49.684  1.00  2.01           H  
ATOM   1298 1HB  ALA A  81      61.954  21.332  51.717  1.00  2.01           H  
ATOM   1299 2HB  ALA A  81      62.704  21.980  50.253  1.00  2.01           H  
ATOM   1300 3HB  ALA A  81      61.247  22.712  50.923  1.00  2.01           H  
ATOM   1301  N   PRO A  82      59.464  19.528  51.372  1.00  2.12           N  
ATOM   1302  CA  PRO A  82      58.279  19.137  52.120  1.00  2.12           C  
ATOM   1303  C   PRO A  82      57.847  20.210  53.101  1.00  2.12           C  
ATOM   1304  O   PRO A  82      56.684  20.266  53.499  1.00  2.12           O  
ATOM   1305  CB  PRO A  82      58.744  17.863  52.845  1.00  2.12           C  
ATOM   1306  CG  PRO A  82      60.246  17.953  52.868  1.00  2.12           C  
ATOM   1307  CD  PRO A  82      60.639  18.633  51.609  1.00  2.12           C  
ATOM   1308  HA  PRO A  82      57.469  18.905  51.413  1.00  2.12           H  
ATOM   1309 1HB  PRO A  82      58.319  17.826  53.859  1.00  2.12           H  
ATOM   1310 2HB  PRO A  82      58.381  16.959  52.324  1.00  2.12           H  
ATOM   1311 1HG  PRO A  82      60.583  18.511  53.720  1.00  2.12           H  
ATOM   1312 2HG  PRO A  82      60.674  16.943  52.973  1.00  2.12           H  
ATOM   1313 1HD  PRO A  82      61.557  19.170  51.818  1.00  2.12           H  
ATOM   1314 2HD  PRO A  82      60.777  17.897  50.804  1.00  2.12           H  
ATOM   1315  N   GLU A  83      58.779  21.079  53.489  1.00  2.14           N  
ATOM   1316  CA  GLU A  83      58.461  22.158  54.405  1.00  2.14           C  
ATOM   1317  C   GLU A  83      57.478  23.125  53.758  1.00  2.14           C  
ATOM   1318  O   GLU A  83      56.567  23.652  54.408  1.00  2.14           O  
ATOM   1319  CB  GLU A  83      59.735  22.923  54.777  1.00  2.14           C  
ATOM   1320  CG  GLU A  83      60.726  22.143  55.623  1.00  2.14           C  
ATOM   1321  CD  GLU A  83      61.996  22.925  55.909  1.00  2.14           C  
ATOM   1322  OE1 GLU A  83      62.133  24.004  55.388  1.00  2.14           O  
ATOM   1323  OE2 GLU A  83      62.821  22.440  56.642  1.00  2.14           O  
ATOM   1324  H   GLU A  83      59.724  20.991  53.149  1.00  2.14           H  
ATOM   1325  HA  GLU A  83      58.003  21.739  55.302  1.00  2.14           H  
ATOM   1326 1HB  GLU A  83      60.244  23.233  53.862  1.00  2.14           H  
ATOM   1327 2HB  GLU A  83      59.465  23.830  55.320  1.00  2.14           H  
ATOM   1328 1HG  GLU A  83      60.249  21.889  56.566  1.00  2.14           H  
ATOM   1329 2HG  GLU A  83      60.978  21.213  55.107  1.00  2.14           H  
ATOM   1330  N   PHE A  84      57.667  23.354  52.460  1.00  2.06           N  
ATOM   1331  CA  PHE A  84      56.859  24.314  51.748  1.00  2.06           C  
ATOM   1332  C   PHE A  84      55.594  23.648  51.291  1.00  2.06           C  
ATOM   1333  O   PHE A  84      54.519  24.243  51.336  1.00  2.06           O  
ATOM   1334  CB  PHE A  84      57.598  24.864  50.558  1.00  2.06           C  
ATOM   1335  CG  PHE A  84      58.778  25.668  50.893  1.00  2.06           C  
ATOM   1336  CD1 PHE A  84      60.021  25.231  50.507  1.00  2.06           C  
ATOM   1337  CD2 PHE A  84      58.668  26.847  51.607  1.00  2.06           C  
ATOM   1338  CE1 PHE A  84      61.151  25.955  50.810  1.00  2.06           C  
ATOM   1339  CE2 PHE A  84      59.790  27.583  51.916  1.00  2.06           C  
ATOM   1340  CZ  PHE A  84      61.037  27.137  51.516  1.00  2.06           C  
ATOM   1341  H   PHE A  84      58.372  22.833  51.948  1.00  2.06           H  
ATOM   1342  HA  PHE A  84      56.606  25.134  52.418  1.00  2.06           H  
ATOM   1343 1HB  PHE A  84      57.926  24.040  49.936  1.00  2.06           H  
ATOM   1344 2HB  PHE A  84      56.930  25.466  49.966  1.00  2.06           H  
ATOM   1345  HD1 PHE A  84      60.094  24.305  49.943  1.00  2.06           H  
ATOM   1346  HD2 PHE A  84      57.684  27.195  51.921  1.00  2.06           H  
ATOM   1347  HE1 PHE A  84      62.129  25.599  50.492  1.00  2.06           H  
ATOM   1348  HE2 PHE A  84      59.696  28.516  52.472  1.00  2.06           H  
ATOM   1349  HZ  PHE A  84      61.925  27.717  51.757  1.00  2.06           H  
ATOM   1350  N   ALA A  85      55.712  22.389  50.858  1.00  1.93           N  
ATOM   1351  CA  ALA A  85      54.524  21.670  50.422  1.00  1.93           C  
ATOM   1352  C   ALA A  85      53.561  21.556  51.591  1.00  1.93           C  
ATOM   1353  O   ALA A  85      52.359  21.758  51.435  1.00  1.93           O  
ATOM   1354  CB  ALA A  85      54.874  20.297  49.909  1.00  1.93           C  
ATOM   1355  H   ALA A  85      56.630  21.940  50.826  1.00  1.93           H  
ATOM   1356  HA  ALA A  85      54.044  22.243  49.630  1.00  1.93           H  
ATOM   1357 1HB  ALA A  85      53.976  19.784  49.583  1.00  1.93           H  
ATOM   1358 2HB  ALA A  85      55.537  20.381  49.082  1.00  1.93           H  
ATOM   1359 3HB  ALA A  85      55.347  19.722  50.696  1.00  1.93           H  
ATOM   1360  N   GLY A  86      54.115  21.294  52.779  1.00  1.78           N  
ATOM   1361  CA  GLY A  86      53.362  21.199  54.011  1.00  1.78           C  
ATOM   1362  C   GLY A  86      52.674  22.518  54.312  1.00  1.78           C  
ATOM   1363  O   GLY A  86      51.463  22.556  54.540  1.00  1.78           O  
ATOM   1364  H   GLY A  86      55.115  21.118  52.843  1.00  1.78           H  
ATOM   1365 1HA  GLY A  86      52.625  20.400  53.929  1.00  1.78           H  
ATOM   1366 2HA  GLY A  86      54.041  20.939  54.823  1.00  1.78           H  
ATOM   1367  N   ALA A  87      53.441  23.613  54.329  1.00  1.63           N  
ATOM   1368  CA  ALA A  87      52.847  24.906  54.618  1.00  1.63           C  
ATOM   1369  C   ALA A  87      51.748  25.256  53.614  1.00  1.63           C  
ATOM   1370  O   ALA A  87      50.694  25.771  54.002  1.00  1.63           O  
ATOM   1371  CB  ALA A  87      53.928  25.970  54.599  1.00  1.63           C  
ATOM   1372  H   ALA A  87      54.448  23.551  54.162  1.00  1.63           H  
ATOM   1373  HA  ALA A  87      52.398  24.861  55.609  1.00  1.63           H  
ATOM   1374 1HB  ALA A  87      53.495  26.935  54.843  1.00  1.63           H  
ATOM   1375 2HB  ALA A  87      54.695  25.719  55.332  1.00  1.63           H  
ATOM   1376 3HB  ALA A  87      54.376  26.005  53.608  1.00  1.63           H  
ATOM   1377  N   ALA A  88      51.970  24.958  52.331  1.00  1.50           N  
ATOM   1378  CA  ALA A  88      50.958  25.229  51.326  1.00  1.50           C  
ATOM   1379  C   ALA A  88      49.736  24.365  51.562  1.00  1.50           C  
ATOM   1380  O   ALA A  88      48.611  24.847  51.460  1.00  1.50           O  
ATOM   1381  CB  ALA A  88      51.504  24.989  49.945  1.00  1.50           C  
ATOM   1382  H   ALA A  88      52.857  24.548  52.044  1.00  1.50           H  
ATOM   1383  HA  ALA A  88      50.660  26.272  51.414  1.00  1.50           H  
ATOM   1384 1HB  ALA A  88      50.741  25.209  49.208  1.00  1.50           H  
ATOM   1385 2HB  ALA A  88      52.368  25.628  49.780  1.00  1.50           H  
ATOM   1386 3HB  ALA A  88      51.805  23.959  49.867  1.00  1.50           H  
ATOM   1387  N   ALA A  89      49.943  23.091  51.914  1.00  1.39           N  
ATOM   1388  CA  ALA A  89      48.834  22.182  52.166  1.00  1.39           C  
ATOM   1389  C   ALA A  89      47.982  22.693  53.309  1.00  1.39           C  
ATOM   1390  O   ALA A  89      46.753  22.641  53.246  1.00  1.39           O  
ATOM   1391  CB  ALA A  89      49.351  20.793  52.492  1.00  1.39           C  
ATOM   1392  H   ALA A  89      50.892  22.727  51.979  1.00  1.39           H  
ATOM   1393  HA  ALA A  89      48.218  22.136  51.272  1.00  1.39           H  
ATOM   1394 1HB  ALA A  89      48.531  20.115  52.671  1.00  1.39           H  
ATOM   1395 2HB  ALA A  89      49.950  20.427  51.659  1.00  1.39           H  
ATOM   1396 3HB  ALA A  89      49.968  20.836  53.385  1.00  1.39           H  
ATOM   1397  N   ASP A  90      48.630  23.256  54.331  1.00  1.29           N  
ATOM   1398  CA  ASP A  90      47.906  23.780  55.473  1.00  1.29           C  
ATOM   1399  C   ASP A  90      47.115  25.003  55.049  1.00  1.29           C  
ATOM   1400  O   ASP A  90      45.936  25.137  55.392  1.00  1.29           O  
ATOM   1401  CB  ASP A  90      48.873  24.130  56.611  1.00  1.29           C  
ATOM   1402  CG  ASP A  90      48.173  24.522  57.933  1.00  1.29           C  
ATOM   1403  OD1 ASP A  90      47.469  23.701  58.478  1.00  1.29           O  
ATOM   1404  OD2 ASP A  90      48.365  25.629  58.390  1.00  1.29           O  
ATOM   1405  H   ASP A  90      49.651  23.266  54.330  1.00  1.29           H  
ATOM   1406  HA  ASP A  90      47.211  23.020  55.827  1.00  1.29           H  
ATOM   1407 1HB  ASP A  90      49.530  23.278  56.795  1.00  1.29           H  
ATOM   1408 2HB  ASP A  90      49.509  24.959  56.293  1.00  1.29           H  
ATOM   1409  N   ALA A  91      47.748  25.890  54.277  1.00  1.21           N  
ATOM   1410  CA  ALA A  91      47.070  27.086  53.812  1.00  1.21           C  
ATOM   1411  C   ALA A  91      45.856  26.726  52.951  1.00  1.21           C  
ATOM   1412  O   ALA A  91      44.793  27.348  53.072  1.00  1.21           O  
ATOM   1413  CB  ALA A  91      48.041  27.949  53.036  1.00  1.21           C  
ATOM   1414  H   ALA A  91      48.727  25.739  54.030  1.00  1.21           H  
ATOM   1415  HA  ALA A  91      46.716  27.636  54.684  1.00  1.21           H  
ATOM   1416 1HB  ALA A  91      47.537  28.848  52.720  1.00  1.21           H  
ATOM   1417 2HB  ALA A  91      48.886  28.205  53.671  1.00  1.21           H  
ATOM   1418 3HB  ALA A  91      48.396  27.398  52.173  1.00  1.21           H  
ATOM   1419  N   LEU A  92      45.999  25.697  52.108  1.00  1.15           N  
ATOM   1420  CA  LEU A  92      44.902  25.252  51.265  1.00  1.15           C  
ATOM   1421  C   LEU A  92      43.796  24.650  52.107  1.00  1.15           C  
ATOM   1422  O   LEU A  92      42.618  24.930  51.877  1.00  1.15           O  
ATOM   1423  CB  LEU A  92      45.408  24.214  50.261  1.00  1.15           C  
ATOM   1424  CG  LEU A  92      46.347  24.757  49.172  1.00  1.15           C  
ATOM   1425  CD1 LEU A  92      46.960  23.614  48.430  1.00  1.15           C  
ATOM   1426  CD2 LEU A  92      45.565  25.666  48.226  1.00  1.15           C  
ATOM   1427  H   LEU A  92      46.902  25.232  52.035  1.00  1.15           H  
ATOM   1428  HA  LEU A  92      44.508  26.110  50.724  1.00  1.15           H  
ATOM   1429 1HB  LEU A  92      45.951  23.447  50.811  1.00  1.15           H  
ATOM   1430 2HB  LEU A  92      44.552  23.747  49.776  1.00  1.15           H  
ATOM   1431  HG  LEU A  92      47.133  25.311  49.625  1.00  1.15           H  
ATOM   1432 1HD1 LEU A  92      47.635  23.991  47.666  1.00  1.15           H  
ATOM   1433 2HD1 LEU A  92      47.513  22.999  49.130  1.00  1.15           H  
ATOM   1434 3HD1 LEU A  92      46.176  23.031  47.977  1.00  1.15           H  
ATOM   1435 1HD2 LEU A  92      46.237  26.045  47.469  1.00  1.15           H  
ATOM   1436 2HD2 LEU A  92      44.760  25.104  47.752  1.00  1.15           H  
ATOM   1437 3HD2 LEU A  92      45.142  26.503  48.786  1.00  1.15           H  
ATOM   1438  N   ALA A  93      44.165  23.853  53.119  1.00  1.11           N  
ATOM   1439  CA  ALA A  93      43.162  23.246  53.974  1.00  1.11           C  
ATOM   1440  C   ALA A  93      42.370  24.323  54.705  1.00  1.11           C  
ATOM   1441  O   ALA A  93      41.146  24.242  54.783  1.00  1.11           O  
ATOM   1442  CB  ALA A  93      43.801  22.293  54.974  1.00  1.11           C  
ATOM   1443  H   ALA A  93      45.149  23.637  53.275  1.00  1.11           H  
ATOM   1444  HA  ALA A  93      42.480  22.688  53.339  1.00  1.11           H  
ATOM   1445 1HB  ALA A  93      43.026  21.835  55.587  1.00  1.11           H  
ATOM   1446 2HB  ALA A  93      44.351  21.519  54.437  1.00  1.11           H  
ATOM   1447 3HB  ALA A  93      44.489  22.850  55.611  1.00  1.11           H  
ATOM   1448  N   GLU A  94      43.043  25.378  55.178  1.00  1.09           N  
ATOM   1449  CA  GLU A  94      42.321  26.430  55.886  1.00  1.09           C  
ATOM   1450  C   GLU A  94      41.383  27.152  54.933  1.00  1.09           C  
ATOM   1451  O   GLU A  94      40.225  27.419  55.269  1.00  1.09           O  
ATOM   1452  CB  GLU A  94      43.285  27.428  56.530  1.00  1.09           C  
ATOM   1453  CG  GLU A  94      42.596  28.590  57.281  1.00  1.09           C  
ATOM   1454  CD  GLU A  94      41.795  28.186  58.508  1.00  1.09           C  
ATOM   1455  OE1 GLU A  94      42.029  27.127  59.044  1.00  1.09           O  
ATOM   1456  OE2 GLU A  94      40.931  28.956  58.898  1.00  1.09           O  
ATOM   1457  H   GLU A  94      44.061  25.419  55.089  1.00  1.09           H  
ATOM   1458  HA  GLU A  94      41.724  25.971  56.673  1.00  1.09           H  
ATOM   1459 1HB  GLU A  94      43.936  26.903  57.230  1.00  1.09           H  
ATOM   1460 2HB  GLU A  94      43.924  27.858  55.756  1.00  1.09           H  
ATOM   1461 1HG  GLU A  94      43.354  29.311  57.581  1.00  1.09           H  
ATOM   1462 2HG  GLU A  94      41.930  29.086  56.576  1.00  1.09           H  
ATOM   1463  N   GLY A  95      41.854  27.420  53.721  1.00  1.09           N  
ATOM   1464  CA  GLY A  95      41.028  28.083  52.733  1.00  1.09           C  
ATOM   1465  C   GLY A  95      39.761  27.271  52.489  1.00  1.09           C  
ATOM   1466  O   GLY A  95      38.643  27.791  52.580  1.00  1.09           O  
ATOM   1467  H   GLY A  95      42.822  27.189  53.485  1.00  1.09           H  
ATOM   1468 1HA  GLY A  95      40.771  29.082  53.079  1.00  1.09           H  
ATOM   1469 2HA  GLY A  95      41.594  28.187  51.816  1.00  1.09           H  
ATOM   1470  N   LEU A  96      39.934  25.984  52.201  1.00  1.13           N  
ATOM   1471  CA  LEU A  96      38.800  25.130  51.909  1.00  1.13           C  
ATOM   1472  C   LEU A  96      37.857  25.024  53.102  1.00  1.13           C  
ATOM   1473  O   LEU A  96      36.641  24.986  52.925  1.00  1.13           O  
ATOM   1474  CB  LEU A  96      39.287  23.747  51.515  1.00  1.13           C  
ATOM   1475  CG  LEU A  96      40.020  23.660  50.223  1.00  1.13           C  
ATOM   1476  CD1 LEU A  96      40.574  22.280  50.063  1.00  1.13           C  
ATOM   1477  CD2 LEU A  96      39.099  23.992  49.122  1.00  1.13           C  
ATOM   1478  H   LEU A  96      40.879  25.601  52.163  1.00  1.13           H  
ATOM   1479  HA  LEU A  96      38.254  25.562  51.074  1.00  1.13           H  
ATOM   1480 1HB  LEU A  96      39.951  23.388  52.293  1.00  1.13           H  
ATOM   1481 2HB  LEU A  96      38.432  23.086  51.436  1.00  1.13           H  
ATOM   1482  HG  LEU A  96      40.844  24.352  50.228  1.00  1.13           H  
ATOM   1483 1HD1 LEU A  96      41.116  22.210  49.122  1.00  1.13           H  
ATOM   1484 2HD1 LEU A  96      41.249  22.058  50.894  1.00  1.13           H  
ATOM   1485 3HD1 LEU A  96      39.760  21.592  50.064  1.00  1.13           H  
ATOM   1486 1HD2 LEU A  96      39.656  23.931  48.203  1.00  1.13           H  
ATOM   1487 2HD2 LEU A  96      38.279  23.289  49.115  1.00  1.13           H  
ATOM   1488 3HD2 LEU A  96      38.711  25.001  49.251  1.00  1.13           H  
ATOM   1489  N   ARG A  97      38.396  24.997  54.326  1.00  1.19           N  
ATOM   1490  CA  ARG A  97      37.540  24.942  55.503  1.00  1.19           C  
ATOM   1491  C   ARG A  97      36.688  26.196  55.613  1.00  1.19           C  
ATOM   1492  O   ARG A  97      35.488  26.121  55.889  1.00  1.19           O  
ATOM   1493  CB  ARG A  97      38.370  24.745  56.757  1.00  1.19           C  
ATOM   1494  CG  ARG A  97      38.923  23.357  56.847  1.00  1.19           C  
ATOM   1495  CD  ARG A  97      39.899  23.147  57.916  1.00  1.19           C  
ATOM   1496  NE  ARG A  97      40.337  21.740  57.959  1.00  1.19           N  
ATOM   1497  CZ  ARG A  97      41.439  21.290  58.561  1.00  1.19           C  
ATOM   1498  NH1 ARG A  97      42.270  22.110  59.170  1.00  1.19           N  
ATOM   1499  NH2 ARG A  97      41.669  20.002  58.529  1.00  1.19           N  
ATOM   1500  H   ARG A  97      39.409  24.996  54.445  1.00  1.19           H  
ATOM   1501  HA  ARG A  97      36.890  24.079  55.406  1.00  1.19           H  
ATOM   1502 1HB  ARG A  97      39.206  25.443  56.761  1.00  1.19           H  
ATOM   1503 2HB  ARG A  97      37.768  24.936  57.643  1.00  1.19           H  
ATOM   1504 1HG  ARG A  97      38.097  22.666  57.011  1.00  1.19           H  
ATOM   1505 2HG  ARG A  97      39.394  23.128  55.915  1.00  1.19           H  
ATOM   1506 1HD  ARG A  97      40.774  23.773  57.734  1.00  1.19           H  
ATOM   1507 2HD  ARG A  97      39.458  23.401  58.878  1.00  1.19           H  
ATOM   1508  HE  ARG A  97      39.750  21.014  57.509  1.00  1.19           H  
ATOM   1509 1HH1 ARG A  97      42.078  23.103  59.186  1.00  1.19           H  
ATOM   1510 2HH1 ARG A  97      43.101  21.749  59.618  1.00  1.19           H  
ATOM   1511 1HH2 ARG A  97      40.982  19.400  58.042  1.00  1.19           H  
ATOM   1512 2HH2 ARG A  97      42.483  19.617  58.977  1.00  1.19           H  
ATOM   1513  N   ARG A  98      37.263  27.356  55.303  1.00  1.29           N  
ATOM   1514  CA  ARG A  98      36.500  28.594  55.369  1.00  1.29           C  
ATOM   1515  C   ARG A  98      35.371  28.568  54.335  1.00  1.29           C  
ATOM   1516  O   ARG A  98      34.252  29.019  54.605  1.00  1.29           O  
ATOM   1517  CB  ARG A  98      37.405  29.795  55.162  1.00  1.29           C  
ATOM   1518  CG  ARG A  98      38.376  30.051  56.328  1.00  1.29           C  
ATOM   1519  CD  ARG A  98      39.275  31.195  56.066  1.00  1.29           C  
ATOM   1520  NE  ARG A  98      40.259  31.372  57.131  1.00  1.29           N  
ATOM   1521  CZ  ARG A  98      41.102  32.420  57.229  1.00  1.29           C  
ATOM   1522  NH1 ARG A  98      41.054  33.396  56.343  1.00  1.29           N  
ATOM   1523  NH2 ARG A  98      41.977  32.470  58.218  1.00  1.29           N  
ATOM   1524  H   ARG A  98      38.259  27.386  55.067  1.00  1.29           H  
ATOM   1525  HA  ARG A  98      36.057  28.672  56.361  1.00  1.29           H  
ATOM   1526 1HB  ARG A  98      38.003  29.645  54.265  1.00  1.29           H  
ATOM   1527 2HB  ARG A  98      36.805  30.690  55.013  1.00  1.29           H  
ATOM   1528 1HG  ARG A  98      37.806  30.267  57.228  1.00  1.29           H  
ATOM   1529 2HG  ARG A  98      38.989  29.168  56.500  1.00  1.29           H  
ATOM   1530 1HD  ARG A  98      39.813  31.019  55.133  1.00  1.29           H  
ATOM   1531 2HD  ARG A  98      38.691  32.108  55.984  1.00  1.29           H  
ATOM   1532  HE  ARG A  98      40.357  30.614  57.830  1.00  1.29           H  
ATOM   1533 1HH1 ARG A  98      40.384  33.360  55.588  1.00  1.29           H  
ATOM   1534 2HH1 ARG A  98      41.686  34.179  56.420  1.00  1.29           H  
ATOM   1535 1HH2 ARG A  98      42.011  31.721  58.906  1.00  1.29           H  
ATOM   1536 2HH2 ARG A  98      42.608  33.252  58.294  1.00  1.29           H  
ATOM   1537  N   GLU A  99      35.617  27.913  53.198  1.00  1.40           N  
ATOM   1538  CA  GLU A  99      34.623  27.831  52.136  1.00  1.40           C  
ATOM   1539  C   GLU A  99      33.517  26.826  52.427  1.00  1.40           C  
ATOM   1540  O   GLU A  99      32.560  26.730  51.658  1.00  1.40           O  
ATOM   1541  CB  GLU A  99      35.257  27.479  50.789  1.00  1.40           C  
ATOM   1542  CG  GLU A  99      36.187  28.542  50.203  1.00  1.40           C  
ATOM   1543  CD  GLU A  99      35.465  29.819  49.807  1.00  1.40           C  
ATOM   1544  OE1 GLU A  99      34.473  29.726  49.122  1.00  1.40           O  
ATOM   1545  OE2 GLU A  99      35.907  30.882  50.182  1.00  1.40           O  
ATOM   1546  H   GLU A  99      36.557  27.542  53.036  1.00  1.40           H  
ATOM   1547  HA  GLU A  99      34.159  28.812  52.039  1.00  1.40           H  
ATOM   1548 1HB  GLU A  99      35.839  26.565  50.897  1.00  1.40           H  
ATOM   1549 2HB  GLU A  99      34.473  27.279  50.061  1.00  1.40           H  
ATOM   1550 1HG  GLU A  99      36.945  28.785  50.943  1.00  1.40           H  
ATOM   1551 2HG  GLU A  99      36.694  28.125  49.331  1.00  1.40           H  
ATOM   1552  N   THR A 100      33.549  26.149  53.586  1.00  1.50           N  
ATOM   1553  CA  THR A 100      32.456  25.241  53.910  1.00  1.50           C  
ATOM   1554  C   THR A 100      31.196  26.062  54.183  1.00  1.50           C  
ATOM   1555  O   THR A 100      30.085  25.540  54.114  1.00  1.50           O  
ATOM   1556  CB  THR A 100      32.771  24.306  55.105  1.00  1.50           C  
ATOM   1557  OG1 THR A 100      33.070  25.082  56.280  1.00  1.50           O  
ATOM   1558  CG2 THR A 100      33.935  23.382  54.756  1.00  1.50           C  
ATOM   1559  H   THR A 100      34.328  26.242  54.238  1.00  1.50           H  
ATOM   1560  HA  THR A 100      32.265  24.602  53.046  1.00  1.50           H  
ATOM   1561  HB  THR A 100      31.896  23.691  55.315  1.00  1.50           H  
ATOM   1562  HG1 THR A 100      33.914  25.565  56.144  1.00  1.50           H  
ATOM   1563 1HG2 THR A 100      34.146  22.717  55.592  1.00  1.50           H  
ATOM   1564 2HG2 THR A 100      33.669  22.798  53.891  1.00  1.50           H  
ATOM   1565 3HG2 THR A 100      34.802  23.977  54.532  1.00  1.50           H  
ATOM   1566  N   GLU A 101      31.354  27.382  54.399  1.00  1.56           N  
ATOM   1567  CA  GLU A 101      30.217  28.279  54.581  1.00  1.56           C  
ATOM   1568  C   GLU A 101      29.292  28.203  53.364  1.00  1.56           C  
ATOM   1569  O   GLU A 101      28.081  28.394  53.474  1.00  1.56           O  
ATOM   1570  CB  GLU A 101      30.669  29.728  54.782  1.00  1.56           C  
ATOM   1571  CG  GLU A 101      29.499  30.693  55.090  1.00  1.56           C  
ATOM   1572  CD  GLU A 101      29.912  32.128  55.400  1.00  1.56           C  
ATOM   1573  OE1 GLU A 101      31.081  32.426  55.370  1.00  1.56           O  
ATOM   1574  OE2 GLU A 101      29.040  32.921  55.666  1.00  1.56           O  
ATOM   1575  H   GLU A 101      32.298  27.774  54.443  1.00  1.56           H  
ATOM   1576  HA  GLU A 101      29.658  27.959  55.460  1.00  1.56           H  
ATOM   1577 1HB  GLU A 101      31.383  29.776  55.606  1.00  1.56           H  
ATOM   1578 2HB  GLU A 101      31.180  30.078  53.886  1.00  1.56           H  
ATOM   1579 1HG  GLU A 101      28.833  30.704  54.228  1.00  1.56           H  
ATOM   1580 2HG  GLU A 101      28.939  30.297  55.935  1.00  1.56           H  
ATOM   1581  N   ALA A 102      29.883  27.965  52.184  1.00  1.57           N  
ATOM   1582  CA  ALA A 102      29.173  27.871  50.917  1.00  1.57           C  
ATOM   1583  C   ALA A 102      28.149  26.742  50.918  1.00  1.57           C  
ATOM   1584  O   ALA A 102      27.210  26.746  50.122  1.00  1.57           O  
ATOM   1585  CB  ALA A 102      30.156  27.632  49.783  1.00  1.57           C  
ATOM   1586  H   ALA A 102      30.886  27.789  52.160  1.00  1.57           H  
ATOM   1587  HA  ALA A 102      28.647  28.812  50.755  1.00  1.57           H  
ATOM   1588 1HB  ALA A 102      29.615  27.589  48.852  1.00  1.57           H  
ATOM   1589 2HB  ALA A 102      30.883  28.443  49.749  1.00  1.57           H  
ATOM   1590 3HB  ALA A 102      30.678  26.693  49.943  1.00  1.57           H  
ATOM   1591  N   GLY A 103      28.396  25.711  51.729  1.00  1.53           N  
ATOM   1592  CA  GLY A 103      27.547  24.533  51.795  1.00  1.53           C  
ATOM   1593  C   GLY A 103      27.887  23.506  50.719  1.00  1.53           C  
ATOM   1594  O   GLY A 103      27.272  22.451  50.656  1.00  1.53           O  
ATOM   1595  H   GLY A 103      29.165  25.761  52.396  1.00  1.53           H  
ATOM   1596 1HA  GLY A 103      27.652  24.077  52.781  1.00  1.53           H  
ATOM   1597 2HA  GLY A 103      26.506  24.836  51.696  1.00  1.53           H  
ATOM   1598  N   ARG A 104      28.864  23.815  49.867  1.00  1.45           N  
ATOM   1599  CA  ARG A 104      29.278  22.922  48.784  1.00  1.45           C  
ATOM   1600  C   ARG A 104      30.286  21.860  49.219  1.00  1.45           C  
ATOM   1601  O   ARG A 104      30.393  20.800  48.591  1.00  1.45           O  
ATOM   1602  CB  ARG A 104      29.831  23.728  47.633  1.00  1.45           C  
ATOM   1603  CG  ARG A 104      28.762  24.530  46.928  1.00  1.45           C  
ATOM   1604  CD  ARG A 104      29.214  25.109  45.650  1.00  1.45           C  
ATOM   1605  NE  ARG A 104      30.215  26.154  45.801  1.00  1.45           N  
ATOM   1606  CZ  ARG A 104      29.937  27.452  46.001  1.00  1.45           C  
ATOM   1607  NH1 ARG A 104      28.693  27.869  46.102  1.00  1.45           N  
ATOM   1608  NH2 ARG A 104      30.942  28.294  46.089  1.00  1.45           N  
ATOM   1609  H   ARG A 104      29.315  24.711  49.972  1.00  1.45           H  
ATOM   1610  HA  ARG A 104      28.386  22.412  48.418  1.00  1.45           H  
ATOM   1611 1HB  ARG A 104      30.600  24.415  47.988  1.00  1.45           H  
ATOM   1612 2HB  ARG A 104      30.288  23.064  46.902  1.00  1.45           H  
ATOM   1613 1HG  ARG A 104      27.912  23.880  46.717  1.00  1.45           H  
ATOM   1614 2HG  ARG A 104      28.436  25.348  47.578  1.00  1.45           H  
ATOM   1615 1HD  ARG A 104      29.646  24.312  45.049  1.00  1.45           H  
ATOM   1616 2HD  ARG A 104      28.356  25.529  45.124  1.00  1.45           H  
ATOM   1617  HE  ARG A 104      31.203  25.923  45.713  1.00  1.45           H  
ATOM   1618 1HH1 ARG A 104      27.931  27.206  46.029  1.00  1.45           H  
ATOM   1619 2HH1 ARG A 104      28.498  28.847  46.251  1.00  1.45           H  
ATOM   1620 1HH2 ARG A 104      31.882  27.912  45.978  1.00  1.45           H  
ATOM   1621 2HH2 ARG A 104      30.787  29.278  46.239  1.00  1.45           H  
ATOM   1622  N   ILE A 105      31.030  22.163  50.280  1.00  1.37           N  
ATOM   1623  CA  ILE A 105      32.057  21.284  50.839  1.00  1.37           C  
ATOM   1624  C   ILE A 105      31.641  20.832  52.230  1.00  1.37           C  
ATOM   1625  O   ILE A 105      31.289  21.655  53.072  1.00  1.37           O  
ATOM   1626  CB  ILE A 105      33.440  21.971  50.926  1.00  1.37           C  
ATOM   1627  CG1 ILE A 105      33.963  22.384  49.531  1.00  1.37           C  
ATOM   1628  CG2 ILE A 105      34.426  21.036  51.612  1.00  1.37           C  
ATOM   1629  CD1 ILE A 105      35.202  23.290  49.607  1.00  1.37           C  
ATOM   1630  H   ILE A 105      30.866  23.050  50.728  1.00  1.37           H  
ATOM   1631  HA  ILE A 105      32.154  20.403  50.222  1.00  1.37           H  
ATOM   1632  HB  ILE A 105      33.352  22.885  51.510  1.00  1.37           H  
ATOM   1633 1HG1 ILE A 105      34.221  21.483  48.966  1.00  1.37           H  
ATOM   1634 2HG1 ILE A 105      33.179  22.919  48.993  1.00  1.37           H  
ATOM   1635 1HG2 ILE A 105      35.388  21.534  51.690  1.00  1.37           H  
ATOM   1636 2HG2 ILE A 105      34.076  20.788  52.604  1.00  1.37           H  
ATOM   1637 3HG2 ILE A 105      34.524  20.122  51.030  1.00  1.37           H  
ATOM   1638 1HD1 ILE A 105      35.530  23.551  48.600  1.00  1.37           H  
ATOM   1639 2HD1 ILE A 105      34.954  24.205  50.156  1.00  1.37           H  
ATOM   1640 3HD1 ILE A 105      36.005  22.770  50.126  1.00  1.37           H  
ATOM   1641  N   GLY A 106      31.640  19.525  52.446  1.00  1.32           N  
ATOM   1642  CA  GLY A 106      31.271  18.934  53.720  1.00  1.32           C  
ATOM   1643  C   GLY A 106      32.438  18.923  54.704  1.00  1.32           C  
ATOM   1644  O   GLY A 106      32.274  19.274  55.874  1.00  1.32           O  
ATOM   1645  H   GLY A 106      31.944  18.907  51.706  1.00  1.32           H  
ATOM   1646 1HA  GLY A 106      30.432  19.484  54.145  1.00  1.32           H  
ATOM   1647 2HA  GLY A 106      30.934  17.912  53.550  1.00  1.32           H  
ATOM   1648  N   GLN A 107      33.617  18.500  54.233  1.00  1.34           N  
ATOM   1649  CA  GLN A 107      34.768  18.419  55.143  1.00  1.34           C  
ATOM   1650  C   GLN A 107      36.138  18.492  54.451  1.00  1.34           C  
ATOM   1651  O   GLN A 107      36.309  18.121  53.290  1.00  1.34           O  
ATOM   1652  CB  GLN A 107      34.656  17.154  56.011  1.00  1.34           C  
ATOM   1653  CG  GLN A 107      35.695  17.025  57.128  1.00  1.34           C  
ATOM   1654  CD  GLN A 107      35.610  18.185  58.115  1.00  1.34           C  
ATOM   1655  OE1 GLN A 107      36.113  19.275  57.802  1.00  1.34           O  
ATOM   1656  NE2 GLN A 107      34.979  17.970  59.274  1.00  1.34           N  
ATOM   1657  H   GLN A 107      33.675  18.222  53.255  1.00  1.34           H  
ATOM   1658  HA  GLN A 107      34.712  19.274  55.815  1.00  1.34           H  
ATOM   1659 1HB  GLN A 107      33.673  17.116  56.477  1.00  1.34           H  
ATOM   1660 2HB  GLN A 107      34.746  16.270  55.376  1.00  1.34           H  
ATOM   1661 1HG  GLN A 107      35.470  16.120  57.686  1.00  1.34           H  
ATOM   1662 2HG  GLN A 107      36.698  16.951  56.725  1.00  1.34           H  
ATOM   1663 1HE2 GLN A 107      34.892  18.708  59.943  1.00  1.34           H  
ATOM   1664 2HE2 GLN A 107      34.583  17.072  59.464  1.00  1.34           H  
ATOM   1665  N   VAL A 108      37.120  19.024  55.180  1.00  1.45           N  
ATOM   1666  CA  VAL A 108      38.498  19.138  54.690  1.00  1.45           C  
ATOM   1667  C   VAL A 108      39.517  18.549  55.668  1.00  1.45           C  
ATOM   1668  O   VAL A 108      39.523  18.917  56.854  1.00  1.45           O  
ATOM   1669  CB  VAL A 108      38.836  20.599  54.513  1.00  1.45           C  
ATOM   1670  CG1 VAL A 108      40.246  20.772  54.005  1.00  1.45           C  
ATOM   1671  CG2 VAL A 108      37.839  21.257  53.609  1.00  1.45           C  
ATOM   1672  H   VAL A 108      36.893  19.319  56.131  1.00  1.45           H  
ATOM   1673  HA  VAL A 108      38.581  18.617  53.738  1.00  1.45           H  
ATOM   1674  HB  VAL A 108      38.786  21.046  55.460  1.00  1.45           H  
ATOM   1675 1HG1 VAL A 108      40.449  21.825  53.930  1.00  1.45           H  
ATOM   1676 2HG1 VAL A 108      40.954  20.319  54.692  1.00  1.45           H  
ATOM   1677 3HG1 VAL A 108      40.343  20.304  53.022  1.00  1.45           H  
ATOM   1678 1HG2 VAL A 108      38.077  22.285  53.547  1.00  1.45           H  
ATOM   1679 2HG2 VAL A 108      37.899  20.807  52.644  1.00  1.45           H  
ATOM   1680 3HG2 VAL A 108      36.833  21.156  54.005  1.00  1.45           H  
ATOM   1681  N   SER A 109      40.409  17.682  55.177  1.00  1.67           N  
ATOM   1682  CA  SER A 109      41.391  17.062  56.059  1.00  1.67           C  
ATOM   1683  C   SER A 109      42.697  16.667  55.381  1.00  1.67           C  
ATOM   1684  O   SER A 109      42.712  16.060  54.306  1.00  1.67           O  
ATOM   1685  CB  SER A 109      40.787  15.804  56.657  1.00  1.67           C  
ATOM   1686  OG  SER A 109      41.682  15.171  57.539  1.00  1.67           O  
ATOM   1687  H   SER A 109      40.386  17.448  54.184  1.00  1.67           H  
ATOM   1688  HA  SER A 109      41.626  17.763  56.853  1.00  1.67           H  
ATOM   1689 1HB  SER A 109      39.866  16.052  57.184  1.00  1.67           H  
ATOM   1690 2HB  SER A 109      40.526  15.118  55.850  1.00  1.67           H  
ATOM   1691  HG  SER A 109      42.545  15.135  57.090  1.00  1.67           H  
ATOM   1692  N   GLU A 110      43.805  16.968  56.045  1.00  1.97           N  
ATOM   1693  CA  GLU A 110      45.105  16.517  55.581  1.00  1.97           C  
ATOM   1694  C   GLU A 110      45.191  15.061  56.068  1.00  1.97           C  
ATOM   1695  O   GLU A 110      44.757  14.807  57.187  1.00  1.97           O  
ATOM   1696  CB  GLU A 110      46.223  17.393  56.175  1.00  1.97           C  
ATOM   1697  CG  GLU A 110      47.629  17.105  55.648  1.00  1.97           C  
ATOM   1698  CD  GLU A 110      48.701  17.968  56.243  1.00  1.97           C  
ATOM   1699  OE1 GLU A 110      48.390  18.800  57.056  1.00  1.97           O  
ATOM   1700  OE2 GLU A 110      49.844  17.799  55.871  1.00  1.97           O  
ATOM   1701  H   GLU A 110      43.741  17.491  56.909  1.00  1.97           H  
ATOM   1702  HA  GLU A 110      45.135  16.577  54.498  1.00  1.97           H  
ATOM   1703 1HB  GLU A 110      46.006  18.445  55.978  1.00  1.97           H  
ATOM   1704 2HB  GLU A 110      46.247  17.258  57.257  1.00  1.97           H  
ATOM   1705 1HG  GLU A 110      47.876  16.082  55.842  1.00  1.97           H  
ATOM   1706 2HG  GLU A 110      47.627  17.255  54.582  1.00  1.97           H  
ATOM   1707  N   PRO A 111      45.633  14.077  55.263  1.00  2.35           N  
ATOM   1708  CA  PRO A 111      45.799  12.678  55.650  1.00  2.35           C  
ATOM   1709  C   PRO A 111      46.965  12.459  56.621  1.00  2.35           C  
ATOM   1710  O   PRO A 111      47.085  11.405  57.248  1.00  2.35           O  
ATOM   1711  CB  PRO A 111      46.061  12.000  54.299  1.00  2.35           C  
ATOM   1712  CG  PRO A 111      46.656  13.077  53.437  1.00  2.35           C  
ATOM   1713  CD  PRO A 111      45.991  14.355  53.881  1.00  2.35           C  
ATOM   1714  HA  PRO A 111      44.859  12.319  56.093  1.00  2.35           H  
ATOM   1715 1HB  PRO A 111      46.741  11.146  54.438  1.00  2.35           H  
ATOM   1716 2HB  PRO A 111      45.121  11.600  53.890  1.00  2.35           H  
ATOM   1717 1HG  PRO A 111      47.748  13.107  53.566  1.00  2.35           H  
ATOM   1718 2HG  PRO A 111      46.470  12.853  52.376  1.00  2.35           H  
ATOM   1719 1HD  PRO A 111      46.731  15.127  53.855  1.00  2.35           H  
ATOM   1720 2HD  PRO A 111      45.102  14.588  53.271  1.00  2.35           H  
ATOM   1721  N   ALA A 112      47.839  13.452  56.704  1.00  2.72           N  
ATOM   1722  CA  ALA A 112      49.044  13.421  57.514  1.00  2.72           C  
ATOM   1723  C   ALA A 112      48.937  14.285  58.765  1.00  2.72           C  
ATOM   1724  O   ALA A 112      48.106  15.183  58.852  1.00  2.72           O  
ATOM   1725  CB  ALA A 112      50.219  13.896  56.685  1.00  2.72           C  
ATOM   1726  H   ALA A 112      47.671  14.287  56.167  1.00  2.72           H  
ATOM   1727  HA  ALA A 112      49.214  12.390  57.826  1.00  2.72           H  
ATOM   1728 1HB  ALA A 112      51.130  13.846  57.276  1.00  2.72           H  
ATOM   1729 2HB  ALA A 112      50.321  13.266  55.804  1.00  2.72           H  
ATOM   1730 3HB  ALA A 112      50.046  14.930  56.375  1.00  2.72           H  
ATOM   1731  N   GLY A 113      49.811  14.013  59.733  1.00  3.02           N  
ATOM   1732  CA  GLY A 113      49.959  14.850  60.924  1.00  3.02           C  
ATOM   1733  C   GLY A 113      49.270  14.385  62.208  1.00  3.02           C  
ATOM   1734  O   GLY A 113      49.614  14.871  63.286  1.00  3.02           O  
ATOM   1735  H   GLY A 113      50.430  13.223  59.624  1.00  3.02           H  
ATOM   1736 1HA  GLY A 113      51.024  14.967  61.128  1.00  3.02           H  
ATOM   1737 2HA  GLY A 113      49.597  15.850  60.683  1.00  3.02           H  
ATOM   1738  N   GLY A 114      48.323  13.454  62.144  1.00  3.15           N  
ATOM   1739  CA  GLY A 114      47.736  13.050  63.415  1.00  3.15           C  
ATOM   1740  C   GLY A 114      48.697  12.064  64.087  1.00  3.15           C  
ATOM   1741  O   GLY A 114      49.286  11.237  63.394  1.00  3.15           O  
ATOM   1742  H   GLY A 114      48.031  13.063  61.259  1.00  3.15           H  
ATOM   1743 1HA  GLY A 114      47.566  13.936  64.017  1.00  3.15           H  
ATOM   1744 2HA  GLY A 114      46.771  12.576  63.242  1.00  3.15           H  
ATOM   1745  N   PRO A 115      48.815  12.060  65.426  1.00  3.09           N  
ATOM   1746  CA  PRO A 115      49.648  11.154  66.209  1.00  3.09           C  
ATOM   1747  C   PRO A 115      49.055   9.761  66.357  1.00  3.09           C  
ATOM   1748  O   PRO A 115      49.748   8.778  66.645  1.00  3.09           O  
ATOM   1749  CB  PRO A 115      49.698  11.886  67.553  1.00  3.09           C  
ATOM   1750  CG  PRO A 115      48.378  12.619  67.640  1.00  3.09           C  
ATOM   1751  CD  PRO A 115      48.086  13.059  66.229  1.00  3.09           C  
ATOM   1752  HA  PRO A 115      50.651  11.100  65.750  1.00  3.09           H  
ATOM   1753 1HB  PRO A 115      49.824  11.193  68.360  1.00  3.09           H  
ATOM   1754 2HB  PRO A 115      50.564  12.562  67.577  1.00  3.09           H  
ATOM   1755 1HG  PRO A 115      47.603  11.948  68.044  1.00  3.09           H  
ATOM   1756 2HG  PRO A 115      48.461  13.463  68.342  1.00  3.09           H  
ATOM   1757 1HD  PRO A 115      47.001  13.010  66.042  1.00  3.09           H  
ATOM   1758 2HD  PRO A 115      48.505  14.069  66.061  1.00  3.09           H  
ATOM   1759  N   LEU A 116      47.765   9.654  66.083  1.00  2.89           N  
ATOM   1760  CA  LEU A 116      47.045   8.418  66.320  1.00  2.89           C  
ATOM   1761  C   LEU A 116      47.560   7.286  65.464  1.00  2.89           C  
ATOM   1762  O   LEU A 116      47.607   6.136  65.895  1.00  2.89           O  
ATOM   1763  CB  LEU A 116      45.562   8.618  66.013  1.00  2.89           C  
ATOM   1764  CG  LEU A 116      44.813   9.580  66.943  1.00  2.89           C  
ATOM   1765  CD1 LEU A 116      43.381   9.751  66.420  1.00  2.89           C  
ATOM   1766  CD2 LEU A 116      44.864   9.056  68.388  1.00  2.89           C  
ATOM   1767  H   LEU A 116      47.248  10.463  65.781  1.00  2.89           H  
ATOM   1768  HA  LEU A 116      47.159   8.136  67.363  1.00  2.89           H  
ATOM   1769 1HB  LEU A 116      45.466   8.995  64.994  1.00  2.89           H  
ATOM   1770 2HB  LEU A 116      45.066   7.648  66.064  1.00  2.89           H  
ATOM   1771  HG  LEU A 116      45.294  10.559  66.914  1.00  2.89           H  
ATOM   1772 1HD1 LEU A 116      42.838  10.449  67.060  1.00  2.89           H  
ATOM   1773 2HD1 LEU A 116      43.412  10.140  65.403  1.00  2.89           H  
ATOM   1774 3HD1 LEU A 116      42.870   8.803  66.420  1.00  2.89           H  
ATOM   1775 1HD2 LEU A 116      44.342   9.750  69.047  1.00  2.89           H  
ATOM   1776 2HD2 LEU A 116      44.404   8.088  68.463  1.00  2.89           H  
ATOM   1777 3HD2 LEU A 116      45.893   8.974  68.696  1.00  2.89           H  
ATOM   1778  N   PHE A 117      47.999   7.605  64.255  1.00  2.62           N  
ATOM   1779  CA  PHE A 117      48.377   6.555  63.330  1.00  2.62           C  
ATOM   1780  C   PHE A 117      49.852   6.187  63.434  1.00  2.62           C  
ATOM   1781  O   PHE A 117      50.349   5.380  62.647  1.00  2.62           O  
ATOM   1782  CB  PHE A 117      47.998   6.980  61.915  1.00  2.62           C  
ATOM   1783  CG  PHE A 117      46.493   7.164  61.783  1.00  2.62           C  
ATOM   1784  CD1 PHE A 117      45.635   6.626  62.740  1.00  2.62           C  
ATOM   1785  CD2 PHE A 117      45.937   7.893  60.743  1.00  2.62           C  
ATOM   1786  CE1 PHE A 117      44.287   6.816  62.669  1.00  2.62           C  
ATOM   1787  CE2 PHE A 117      44.566   8.076  60.665  1.00  2.62           C  
ATOM   1788  CZ  PHE A 117      43.749   7.542  61.629  1.00  2.62           C  
ATOM   1789  H   PHE A 117      48.015   8.572  63.958  1.00  2.62           H  
ATOM   1790  HA  PHE A 117      47.799   5.663  63.573  1.00  2.62           H  
ATOM   1791 1HB  PHE A 117      48.491   7.920  61.665  1.00  2.62           H  
ATOM   1792 2HB  PHE A 117      48.324   6.225  61.200  1.00  2.62           H  
ATOM   1793  HD1 PHE A 117      46.049   6.046  63.560  1.00  2.62           H  
ATOM   1794  HD2 PHE A 117      46.591   8.327  59.984  1.00  2.62           H  
ATOM   1795  HE1 PHE A 117      43.650   6.384  63.435  1.00  2.62           H  
ATOM   1796  HE2 PHE A 117      44.136   8.651  59.844  1.00  2.62           H  
ATOM   1797  HZ  PHE A 117      42.690   7.689  61.564  1.00  2.62           H  
ATOM   1798  N   GLU A 118      50.551   6.769  64.410  1.00  2.35           N  
ATOM   1799  CA  GLU A 118      51.936   6.407  64.659  1.00  2.35           C  
ATOM   1800  C   GLU A 118      52.018   5.724  66.009  1.00  2.35           C  
ATOM   1801  O   GLU A 118      52.447   4.574  66.112  1.00  2.35           O  
ATOM   1802  CB  GLU A 118      52.871   7.621  64.646  1.00  2.35           C  
ATOM   1803  CG  GLU A 118      53.031   8.311  63.296  1.00  2.35           C  
ATOM   1804  CD  GLU A 118      53.996   9.482  63.356  1.00  2.35           C  
ATOM   1805  OE1 GLU A 118      54.440   9.798  64.436  1.00  2.35           O  
ATOM   1806  OE2 GLU A 118      54.302  10.039  62.329  1.00  2.35           O  
ATOM   1807  H   GLU A 118      50.105   7.445  65.026  1.00  2.35           H  
ATOM   1808  HA  GLU A 118      52.265   5.700  63.897  1.00  2.35           H  
ATOM   1809 1HB  GLU A 118      52.497   8.367  65.353  1.00  2.35           H  
ATOM   1810 2HB  GLU A 118      53.860   7.318  64.989  1.00  2.35           H  
ATOM   1811 1HG  GLU A 118      53.396   7.584  62.568  1.00  2.35           H  
ATOM   1812 2HG  GLU A 118      52.055   8.663  62.962  1.00  2.35           H  
ATOM   1813  N   HIS A 119      51.490   6.385  67.036  1.00  2.11           N  
ATOM   1814  CA  HIS A 119      51.575   5.879  68.400  1.00  2.11           C  
ATOM   1815  C   HIS A 119      50.815   4.579  68.567  1.00  2.11           C  
ATOM   1816  O   HIS A 119      51.260   3.679  69.271  1.00  2.11           O  
ATOM   1817  CB  HIS A 119      51.025   6.896  69.381  1.00  2.11           C  
ATOM   1818  CG  HIS A 119      51.895   8.100  69.659  1.00  2.11           C  
ATOM   1819  ND1 HIS A 119      52.832   8.137  70.674  1.00  2.11           N  
ATOM   1820  CD2 HIS A 119      51.981   9.287  69.034  1.00  2.11           C  
ATOM   1821  CE1 HIS A 119      53.414   9.319  70.678  1.00  2.11           C  
ATOM   1822  NE2 HIS A 119      52.911  10.035  69.696  1.00  2.11           N  
ATOM   1823  H   HIS A 119      51.060   7.295  66.880  1.00  2.11           H  
ATOM   1824  HA  HIS A 119      52.609   5.689  68.658  1.00  2.11           H  
ATOM   1825 1HB  HIS A 119      50.074   7.251  68.996  1.00  2.11           H  
ATOM   1826 2HB  HIS A 119      50.825   6.395  70.332  1.00  2.11           H  
ATOM   1827  HD1 HIS A 119      53.098   7.391  71.326  1.00  2.11           H  
ATOM   1828  HD2 HIS A 119      51.474   9.699  68.184  1.00  2.11           H  
ATOM   1829  HE1 HIS A 119      54.162   9.554  71.427  1.00  2.11           H  
ATOM   1830  N   ASP A 120      49.683   4.434  67.894  1.00  1.90           N  
ATOM   1831  CA  ASP A 120      48.930   3.219  68.076  1.00  1.90           C  
ATOM   1832  C   ASP A 120      49.234   2.182  67.010  1.00  1.90           C  
ATOM   1833  O   ASP A 120      48.576   1.151  66.952  1.00  1.90           O  
ATOM   1834  CB  ASP A 120      47.448   3.539  68.142  1.00  1.90           C  
ATOM   1835  CG  ASP A 120      47.124   4.329  69.419  1.00  1.90           C  
ATOM   1836  OD1 ASP A 120      47.697   4.055  70.455  1.00  1.90           O  
ATOM   1837  OD2 ASP A 120      46.311   5.194  69.364  1.00  1.90           O  
ATOM   1838  H   ASP A 120      49.303   5.156  67.277  1.00  1.90           H  
ATOM   1839  HA  ASP A 120      49.206   2.787  69.037  1.00  1.90           H  
ATOM   1840 1HB  ASP A 120      47.167   4.144  67.282  1.00  1.90           H  
ATOM   1841 2HB  ASP A 120      46.868   2.633  68.085  1.00  1.90           H  
ATOM   1842  N   GLY A 121      50.266   2.408  66.186  1.00  1.76           N  
ATOM   1843  CA  GLY A 121      50.611   1.462  65.127  1.00  1.76           C  
ATOM   1844  C   GLY A 121      50.890   0.064  65.687  1.00  1.76           C  
ATOM   1845  O   GLY A 121      50.568  -0.954  65.075  1.00  1.76           O  
ATOM   1846  H   GLY A 121      50.841   3.246  66.281  1.00  1.76           H  
ATOM   1847 1HA  GLY A 121      49.805   1.424  64.396  1.00  1.76           H  
ATOM   1848 2HA  GLY A 121      51.494   1.830  64.603  1.00  1.76           H  
ATOM   1849  N   LEU A 122      51.436   0.021  66.895  1.00  1.67           N  
ATOM   1850  CA  LEU A 122      51.786  -1.215  67.574  1.00  1.67           C  
ATOM   1851  C   LEU A 122      50.555  -2.052  67.928  1.00  1.67           C  
ATOM   1852  O   LEU A 122      50.642  -3.270  68.078  1.00  1.67           O  
ATOM   1853  CB  LEU A 122      52.546  -0.873  68.845  1.00  1.67           C  
ATOM   1854  CG  LEU A 122      53.899  -0.216  68.653  1.00  1.67           C  
ATOM   1855  CD1 LEU A 122      54.427   0.183  69.994  1.00  1.67           C  
ATOM   1856  CD2 LEU A 122      54.841  -1.173  67.960  1.00  1.67           C  
ATOM   1857  H   LEU A 122      51.646   0.900  67.351  1.00  1.67           H  
ATOM   1858  HA  LEU A 122      52.427  -1.797  66.918  1.00  1.67           H  
ATOM   1859 1HB  LEU A 122      51.935  -0.187  69.428  1.00  1.67           H  
ATOM   1860 2HB  LEU A 122      52.702  -1.786  69.415  1.00  1.67           H  
ATOM   1861  HG  LEU A 122      53.783   0.690  68.050  1.00  1.67           H  
ATOM   1862 1HD1 LEU A 122      55.391   0.678  69.878  1.00  1.67           H  
ATOM   1863 2HD1 LEU A 122      53.724   0.864  70.465  1.00  1.67           H  
ATOM   1864 3HD1 LEU A 122      54.538  -0.703  70.611  1.00  1.67           H  
ATOM   1865 1HD2 LEU A 122      55.811  -0.692  67.826  1.00  1.67           H  
ATOM   1866 2HD2 LEU A 122      54.963  -2.073  68.565  1.00  1.67           H  
ATOM   1867 3HD2 LEU A 122      54.431  -1.442  66.987  1.00  1.67           H  
ATOM   1868  N   LEU A 123      49.387  -1.415  68.025  1.00  1.64           N  
ATOM   1869  CA  LEU A 123      48.177  -2.107  68.438  1.00  1.64           C  
ATOM   1870  C   LEU A 123      47.558  -2.901  67.307  1.00  1.64           C  
ATOM   1871  O   LEU A 123      46.574  -3.608  67.514  1.00  1.64           O  
ATOM   1872  CB  LEU A 123      47.133  -1.115  68.965  1.00  1.64           C  
ATOM   1873  CG  LEU A 123      47.510  -0.382  70.236  1.00  1.64           C  
ATOM   1874  CD1 LEU A 123      46.455   0.656  70.568  1.00  1.64           C  
ATOM   1875  CD2 LEU A 123      47.638  -1.388  71.347  1.00  1.64           C  
ATOM   1876  H   LEU A 123      49.317  -0.423  67.805  1.00  1.64           H  
ATOM   1877  HA  LEU A 123      48.439  -2.798  69.237  1.00  1.64           H  
ATOM   1878 1HB  LEU A 123      46.927  -0.377  68.188  1.00  1.64           H  
ATOM   1879 2HB  LEU A 123      46.219  -1.662  69.168  1.00  1.64           H  
ATOM   1880  HG  LEU A 123      48.463   0.134  70.083  1.00  1.64           H  
ATOM   1881 1HD1 LEU A 123      46.743   1.189  71.459  1.00  1.64           H  
ATOM   1882 2HD1 LEU A 123      46.373   1.349  69.763  1.00  1.64           H  
ATOM   1883 3HD1 LEU A 123      45.495   0.170  70.723  1.00  1.64           H  
ATOM   1884 1HD2 LEU A 123      47.924  -0.898  72.262  1.00  1.64           H  
ATOM   1885 2HD2 LEU A 123      46.684  -1.895  71.495  1.00  1.64           H  
ATOM   1886 3HD2 LEU A 123      48.392  -2.109  71.073  1.00  1.64           H  
ATOM   1887  N   PHE A 124      48.139  -2.810  66.112  1.00  1.66           N  
ATOM   1888  CA  PHE A 124      47.607  -3.551  64.991  1.00  1.66           C  
ATOM   1889  C   PHE A 124      48.469  -4.775  64.728  1.00  1.66           C  
ATOM   1890  O   PHE A 124      48.280  -5.487  63.741  1.00  1.66           O  
ATOM   1891  CB  PHE A 124      47.529  -2.630  63.797  1.00  1.66           C  
ATOM   1892  CG  PHE A 124      46.649  -1.511  64.145  1.00  1.66           C  
ATOM   1893  CD1 PHE A 124      47.202  -0.299  64.429  1.00  1.66           C  
ATOM   1894  CD2 PHE A 124      45.295  -1.662  64.251  1.00  1.66           C  
ATOM   1895  CE1 PHE A 124      46.441   0.757  64.816  1.00  1.66           C  
ATOM   1896  CE2 PHE A 124      44.534  -0.615  64.635  1.00  1.66           C  
ATOM   1897  CZ  PHE A 124      45.120   0.604  64.925  1.00  1.66           C  
ATOM   1898  H   PHE A 124      48.955  -2.212  65.963  1.00  1.66           H  
ATOM   1899  HA  PHE A 124      46.599  -3.886  65.232  1.00  1.66           H  
ATOM   1900 1HB  PHE A 124      48.520  -2.238  63.553  1.00  1.66           H  
ATOM   1901 2HB  PHE A 124      47.128  -3.150  62.929  1.00  1.66           H  
ATOM   1902  HD1 PHE A 124      48.269  -0.197  64.353  1.00  1.66           H  
ATOM   1903  HD2 PHE A 124      44.827  -2.626  64.036  1.00  1.66           H  
ATOM   1904  HE1 PHE A 124      46.906   1.714  65.043  1.00  1.66           H  
ATOM   1905  HE2 PHE A 124      43.469  -0.743  64.710  1.00  1.66           H  
ATOM   1906  HZ  PHE A 124      44.531   1.441  65.238  1.00  1.66           H  
ATOM   1907  N   LEU A 125      49.402  -5.036  65.638  1.00  1.69           N  
ATOM   1908  CA  LEU A 125      50.239  -6.205  65.541  1.00  1.69           C  
ATOM   1909  C   LEU A 125      49.524  -7.357  66.259  1.00  1.69           C  
ATOM   1910  O   LEU A 125      48.775  -7.104  67.201  1.00  1.69           O  
ATOM   1911  CB  LEU A 125      51.581  -5.926  66.204  1.00  1.69           C  
ATOM   1912  CG  LEU A 125      52.403  -4.811  65.619  1.00  1.69           C  
ATOM   1913  CD1 LEU A 125      53.646  -4.623  66.484  1.00  1.69           C  
ATOM   1914  CD2 LEU A 125      52.755  -5.151  64.189  1.00  1.69           C  
ATOM   1915  H   LEU A 125      49.547  -4.410  66.432  1.00  1.69           H  
ATOM   1916  HA  LEU A 125      50.403  -6.417  64.493  1.00  1.69           H  
ATOM   1917 1HB  LEU A 125      51.385  -5.647  67.220  1.00  1.69           H  
ATOM   1918 2HB  LEU A 125      52.180  -6.833  66.207  1.00  1.69           H  
ATOM   1919  HG  LEU A 125      51.831  -3.882  65.636  1.00  1.69           H  
ATOM   1920 1HD1 LEU A 125      54.248  -3.812  66.079  1.00  1.69           H  
ATOM   1921 2HD1 LEU A 125      53.339  -4.373  67.505  1.00  1.69           H  
ATOM   1922 3HD1 LEU A 125      54.232  -5.542  66.495  1.00  1.69           H  
ATOM   1923 1HD2 LEU A 125      53.349  -4.344  63.760  1.00  1.69           H  
ATOM   1924 2HD2 LEU A 125      53.328  -6.081  64.163  1.00  1.69           H  
ATOM   1925 3HD2 LEU A 125      51.835  -5.274  63.614  1.00  1.69           H  
ATOM   1926  N   PRO A 126      49.691  -8.619  65.841  1.00  1.72           N  
ATOM   1927  CA  PRO A 126      49.184  -9.799  66.525  1.00  1.72           C  
ATOM   1928  C   PRO A 126      49.726  -9.830  67.938  1.00  1.72           C  
ATOM   1929  O   PRO A 126      50.870  -9.428  68.169  1.00  1.72           O  
ATOM   1930  CB  PRO A 126      49.724 -10.954  65.674  1.00  1.72           C  
ATOM   1931  CG  PRO A 126      49.934 -10.349  64.298  1.00  1.72           C  
ATOM   1932  CD  PRO A 126      50.348  -8.908  64.547  1.00  1.72           C  
ATOM   1933  HA  PRO A 126      48.082  -9.775  66.530  1.00  1.72           H  
ATOM   1934 1HB  PRO A 126      50.663 -11.335  66.109  1.00  1.72           H  
ATOM   1935 2HB  PRO A 126      49.011 -11.790  65.672  1.00  1.72           H  
ATOM   1936 1HG  PRO A 126      50.719 -10.913  63.758  1.00  1.72           H  
ATOM   1937 2HG  PRO A 126      49.014 -10.428  63.699  1.00  1.72           H  
ATOM   1938 1HD  PRO A 126      51.445  -8.810  64.610  1.00  1.72           H  
ATOM   1939 2HD  PRO A 126      49.915  -8.314  63.730  1.00  1.72           H  
ATOM   1940  N   GLU A 127      48.967 -10.379  68.874  1.00  1.74           N  
ATOM   1941  CA  GLU A 127      49.414 -10.431  70.267  1.00  1.74           C  
ATOM   1942  C   GLU A 127      50.759 -11.139  70.414  1.00  1.74           C  
ATOM   1943  O   GLU A 127      51.576 -10.783  71.264  1.00  1.74           O  
ATOM   1944  CB  GLU A 127      48.354 -11.143  71.100  1.00  1.74           C  
ATOM   1945  CG  GLU A 127      47.054 -10.394  71.146  1.00  1.74           C  
ATOM   1946  CD  GLU A 127      46.222 -10.640  69.912  1.00  1.74           C  
ATOM   1947  OE1 GLU A 127      46.627 -11.416  69.084  1.00  1.74           O  
ATOM   1948  OE2 GLU A 127      45.198  -9.999  69.775  1.00  1.74           O  
ATOM   1949  H   GLU A 127      48.050 -10.729  68.633  1.00  1.74           H  
ATOM   1950  HA  GLU A 127      49.527  -9.407  70.630  1.00  1.74           H  
ATOM   1951 1HB  GLU A 127      48.158 -12.129  70.678  1.00  1.74           H  
ATOM   1952 2HB  GLU A 127      48.714 -11.285  72.120  1.00  1.74           H  
ATOM   1953 1HG  GLU A 127      46.491 -10.693  72.036  1.00  1.74           H  
ATOM   1954 2HG  GLU A 127      47.268  -9.333  71.227  1.00  1.74           H  
ATOM   1955  N   GLN A 128      51.013 -12.123  69.556  1.00  1.74           N  
ATOM   1956  CA  GLN A 128      52.269 -12.849  69.597  1.00  1.74           C  
ATOM   1957  C   GLN A 128      53.441 -11.923  69.260  1.00  1.74           C  
ATOM   1958  O   GLN A 128      54.527 -12.047  69.832  1.00  1.74           O  
ATOM   1959  CB  GLN A 128      52.225 -14.022  68.615  1.00  1.74           C  
ATOM   1960  CG  GLN A 128      51.274 -15.129  69.025  1.00  1.74           C  
ATOM   1961  CD  GLN A 128      51.181 -16.233  67.990  1.00  1.74           C  
ATOM   1962  OE1 GLN A 128      51.384 -16.004  66.794  1.00  1.74           O  
ATOM   1963  NE2 GLN A 128      50.870 -17.441  68.446  1.00  1.74           N  
ATOM   1964  H   GLN A 128      50.308 -12.369  68.876  1.00  1.74           H  
ATOM   1965  HA  GLN A 128      52.417 -13.235  70.605  1.00  1.74           H  
ATOM   1966 1HB  GLN A 128      51.934 -13.659  67.628  1.00  1.74           H  
ATOM   1967 2HB  GLN A 128      53.225 -14.452  68.520  1.00  1.74           H  
ATOM   1968 1HG  GLN A 128      51.627 -15.565  69.959  1.00  1.74           H  
ATOM   1969 2HG  GLN A 128      50.279 -14.702  69.164  1.00  1.74           H  
ATOM   1970 1HE2 GLN A 128      50.795 -18.211  67.812  1.00  1.74           H  
ATOM   1971 2HE2 GLN A 128      50.714 -17.580  69.423  1.00  1.74           H  
ATOM   1972  N   ASP A 129      53.225 -10.991  68.327  1.00  1.72           N  
ATOM   1973  CA  ASP A 129      54.273 -10.081  67.891  1.00  1.72           C  
ATOM   1974  C   ASP A 129      54.460  -8.969  68.907  1.00  1.72           C  
ATOM   1975  O   ASP A 129      55.581  -8.499  69.132  1.00  1.72           O  
ATOM   1976  CB  ASP A 129      53.965  -9.518  66.508  1.00  1.72           C  
ATOM   1977  CG  ASP A 129      54.032 -10.587  65.400  1.00  1.72           C  
ATOM   1978  OD1 ASP A 129      54.560 -11.651  65.647  1.00  1.72           O  
ATOM   1979  OD2 ASP A 129      53.556 -10.327  64.322  1.00  1.72           O  
ATOM   1980  H   ASP A 129      52.296 -10.868  67.942  1.00  1.72           H  
ATOM   1981  HA  ASP A 129      55.205 -10.639  67.821  1.00  1.72           H  
ATOM   1982 1HB  ASP A 129      52.959  -9.098  66.522  1.00  1.72           H  
ATOM   1983 2HB  ASP A 129      54.655  -8.710  66.273  1.00  1.72           H  
ATOM   1984  N   VAL A 130      53.365  -8.558  69.550  1.00  1.71           N  
ATOM   1985  CA  VAL A 130      53.462  -7.509  70.555  1.00  1.71           C  
ATOM   1986  C   VAL A 130      54.272  -8.062  71.729  1.00  1.71           C  
ATOM   1987  O   VAL A 130      55.207  -7.419  72.225  1.00  1.71           O  
ATOM   1988  CB  VAL A 130      52.061  -7.068  71.045  1.00  1.71           C  
ATOM   1989  CG1 VAL A 130      52.199  -6.102  72.203  1.00  1.71           C  
ATOM   1990  CG2 VAL A 130      51.281  -6.406  69.907  1.00  1.71           C  
ATOM   1991  H   VAL A 130      52.459  -8.966  69.307  1.00  1.71           H  
ATOM   1992  HA  VAL A 130      53.982  -6.651  70.128  1.00  1.71           H  
ATOM   1993  HB  VAL A 130      51.519  -7.945  71.399  1.00  1.71           H  
ATOM   1994 1HG1 VAL A 130      51.212  -5.806  72.563  1.00  1.71           H  
ATOM   1995 2HG1 VAL A 130      52.743  -6.584  72.991  1.00  1.71           H  
ATOM   1996 3HG1 VAL A 130      52.745  -5.223  71.872  1.00  1.71           H  
ATOM   1997 1HG2 VAL A 130      50.294  -6.109  70.252  1.00  1.71           H  
ATOM   1998 2HG2 VAL A 130      51.819  -5.523  69.558  1.00  1.71           H  
ATOM   1999 3HG2 VAL A 130      51.175  -7.114  69.090  1.00  1.71           H  
ATOM   2000  N   ALA A 131      53.912  -9.277  72.168  1.00  1.69           N  
ATOM   2001  CA  ALA A 131      54.606  -9.946  73.259  1.00  1.69           C  
ATOM   2002  C   ALA A 131      56.059 -10.252  72.913  1.00  1.69           C  
ATOM   2003  O   ALA A 131      56.948 -10.035  73.743  1.00  1.69           O  
ATOM   2004  CB  ALA A 131      53.885 -11.231  73.606  1.00  1.69           C  
ATOM   2005  H   ALA A 131      53.123  -9.758  71.734  1.00  1.69           H  
ATOM   2006  HA  ALA A 131      54.598  -9.284  74.122  1.00  1.69           H  
ATOM   2007 1HB  ALA A 131      54.384 -11.719  74.439  1.00  1.69           H  
ATOM   2008 2HB  ALA A 131      52.854 -11.001  73.878  1.00  1.69           H  
ATOM   2009 3HB  ALA A 131      53.891 -11.891  72.737  1.00  1.69           H  
ATOM   2010  N   THR A 132      56.319 -10.704  71.676  1.00  1.70           N  
ATOM   2011  CA  THR A 132      57.682 -11.002  71.263  1.00  1.70           C  
ATOM   2012  C   THR A 132      58.513  -9.741  71.246  1.00  1.70           C  
ATOM   2013  O   THR A 132      59.623  -9.727  71.775  1.00  1.70           O  
ATOM   2014  CB  THR A 132      57.740 -11.674  69.885  1.00  1.70           C  
ATOM   2015  OG1 THR A 132      57.045 -12.929  69.931  1.00  1.70           O  
ATOM   2016  CG2 THR A 132      59.181 -11.892  69.487  1.00  1.70           C  
ATOM   2017  H   THR A 132      55.565 -10.897  71.018  1.00  1.70           H  
ATOM   2018  HA  THR A 132      58.119 -11.685  71.991  1.00  1.70           H  
ATOM   2019  HB  THR A 132      57.259 -11.032  69.149  1.00  1.70           H  
ATOM   2020  HG1 THR A 132      56.081 -12.749  70.014  1.00  1.70           H  
ATOM   2021 1HG2 THR A 132      59.223 -12.361  68.507  1.00  1.70           H  
ATOM   2022 2HG2 THR A 132      59.678 -10.928  69.452  1.00  1.70           H  
ATOM   2023 3HG2 THR A 132      59.672 -12.531  70.219  1.00  1.70           H  
ATOM   2024  N   THR A 133      57.966  -8.662  70.683  1.00  1.72           N  
ATOM   2025  CA  THR A 133      58.689  -7.408  70.616  1.00  1.72           C  
ATOM   2026  C   THR A 133      59.034  -6.959  72.018  1.00  1.72           C  
ATOM   2027  O   THR A 133      60.166  -6.565  72.286  1.00  1.72           O  
ATOM   2028  CB  THR A 133      57.861  -6.305  69.933  1.00  1.72           C  
ATOM   2029  OG1 THR A 133      57.557  -6.692  68.589  1.00  1.72           O  
ATOM   2030  CG2 THR A 133      58.649  -4.999  69.934  1.00  1.72           C  
ATOM   2031  H   THR A 133      57.042  -8.712  70.259  1.00  1.72           H  
ATOM   2032  HA  THR A 133      59.614  -7.562  70.058  1.00  1.72           H  
ATOM   2033  HB  THR A 133      56.924  -6.165  70.475  1.00  1.72           H  
ATOM   2034  HG1 THR A 133      56.924  -7.446  68.620  1.00  1.72           H  
ATOM   2035 1HG2 THR A 133      58.065  -4.215  69.456  1.00  1.72           H  
ATOM   2036 2HG2 THR A 133      58.860  -4.720  70.962  1.00  1.72           H  
ATOM   2037 3HG2 THR A 133      59.585  -5.137  69.395  1.00  1.72           H  
ATOM   2038  N   THR A 134      58.067  -7.051  72.927  1.00  1.76           N  
ATOM   2039  CA  THR A 134      58.276  -6.643  74.298  1.00  1.76           C  
ATOM   2040  C   THR A 134      59.410  -7.443  74.931  1.00  1.76           C  
ATOM   2041  O   THR A 134      60.323  -6.867  75.533  1.00  1.76           O  
ATOM   2042  CB  THR A 134      56.969  -6.839  75.079  1.00  1.76           C  
ATOM   2043  OG1 THR A 134      55.963  -6.014  74.476  1.00  1.76           O  
ATOM   2044  CG2 THR A 134      57.131  -6.481  76.562  1.00  1.76           C  
ATOM   2045  H   THR A 134      57.142  -7.385  72.652  1.00  1.76           H  
ATOM   2046  HA  THR A 134      58.548  -5.588  74.312  1.00  1.76           H  
ATOM   2047  HB  THR A 134      56.658  -7.873  75.005  1.00  1.76           H  
ATOM   2048  HG1 THR A 134      55.757  -6.373  73.579  1.00  1.76           H  
ATOM   2049 1HG2 THR A 134      56.179  -6.630  77.072  1.00  1.76           H  
ATOM   2050 2HG2 THR A 134      57.887  -7.125  77.007  1.00  1.76           H  
ATOM   2051 3HG2 THR A 134      57.433  -5.456  76.673  1.00  1.76           H  
ATOM   2052  N   ALA A 135      59.384  -8.769  74.760  1.00  1.82           N  
ATOM   2053  CA  ALA A 135      60.434  -9.623  75.296  1.00  1.82           C  
ATOM   2054  C   ALA A 135      61.798  -9.280  74.698  1.00  1.82           C  
ATOM   2055  O   ALA A 135      62.811  -9.258  75.411  1.00  1.82           O  
ATOM   2056  CB  ALA A 135      60.106 -11.079  75.014  1.00  1.82           C  
ATOM   2057  H   ALA A 135      58.603  -9.195  74.259  1.00  1.82           H  
ATOM   2058  HA  ALA A 135      60.484  -9.463  76.371  1.00  1.82           H  
ATOM   2059 1HB  ALA A 135      60.878 -11.718  75.437  1.00  1.82           H  
ATOM   2060 2HB  ALA A 135      59.142 -11.323  75.461  1.00  1.82           H  
ATOM   2061 3HB  ALA A 135      60.053 -11.233  73.937  1.00  1.82           H  
ATOM   2062  N   GLN A 136      61.834  -8.988  73.395  1.00  1.91           N  
ATOM   2063  CA  GLN A 136      63.090  -8.652  72.741  1.00  1.91           C  
ATOM   2064  C   GLN A 136      63.629  -7.322  73.232  1.00  1.91           C  
ATOM   2065  O   GLN A 136      64.829  -7.193  73.488  1.00  1.91           O  
ATOM   2066  CB  GLN A 136      62.912  -8.623  71.225  1.00  1.91           C  
ATOM   2067  CG  GLN A 136      62.673  -9.994  70.613  1.00  1.91           C  
ATOM   2068  CD  GLN A 136      62.343  -9.925  69.144  1.00  1.91           C  
ATOM   2069  OE1 GLN A 136      61.959  -8.877  68.617  1.00  1.91           O  
ATOM   2070  NE2 GLN A 136      62.484 -11.055  68.461  1.00  1.91           N  
ATOM   2071  H   GLN A 136      60.978  -9.032  72.842  1.00  1.91           H  
ATOM   2072  HA  GLN A 136      63.815  -9.425  72.984  1.00  1.91           H  
ATOM   2073 1HB  GLN A 136      62.060  -7.988  70.975  1.00  1.91           H  
ATOM   2074 2HB  GLN A 136      63.794  -8.187  70.762  1.00  1.91           H  
ATOM   2075 1HG  GLN A 136      63.580 -10.583  70.730  1.00  1.91           H  
ATOM   2076 2HG  GLN A 136      61.855 -10.479  71.133  1.00  1.91           H  
ATOM   2077 1HE2 GLN A 136      62.278 -11.078  67.482  1.00  1.91           H  
ATOM   2078 2HE2 GLN A 136      62.793 -11.884  68.927  1.00  1.91           H  
ATOM   2079  N   LEU A 137      62.746  -6.340  73.408  1.00  2.02           N  
ATOM   2080  CA  LEU A 137      63.190  -5.049  73.886  1.00  2.02           C  
ATOM   2081  C   LEU A 137      63.706  -5.183  75.308  1.00  2.02           C  
ATOM   2082  O   LEU A 137      64.736  -4.606  75.653  1.00  2.02           O  
ATOM   2083  CB  LEU A 137      62.055  -4.028  73.818  1.00  2.02           C  
ATOM   2084  CG  LEU A 137      61.601  -3.603  72.375  1.00  2.02           C  
ATOM   2085  CD1 LEU A 137      60.377  -2.668  72.478  1.00  2.02           C  
ATOM   2086  CD2 LEU A 137      62.767  -2.966  71.628  1.00  2.02           C  
ATOM   2087  H   LEU A 137      61.765  -6.486  73.179  1.00  2.02           H  
ATOM   2088  HA  LEU A 137      64.003  -4.706  73.253  1.00  2.02           H  
ATOM   2089 1HB  LEU A 137      61.187  -4.479  74.301  1.00  2.02           H  
ATOM   2090 2HB  LEU A 137      62.334  -3.159  74.382  1.00  2.02           H  
ATOM   2091  HG  LEU A 137      61.293  -4.481  71.822  1.00  2.02           H  
ATOM   2092 1HD1 LEU A 137      60.042  -2.388  71.478  1.00  2.02           H  
ATOM   2093 2HD1 LEU A 137      59.573  -3.187  72.994  1.00  2.02           H  
ATOM   2094 3HD1 LEU A 137      60.635  -1.780  73.026  1.00  2.02           H  
ATOM   2095 1HD2 LEU A 137      62.444  -2.693  70.622  1.00  2.02           H  
ATOM   2096 2HD2 LEU A 137      63.112  -2.092  72.133  1.00  2.02           H  
ATOM   2097 3HD2 LEU A 137      63.584  -3.685  71.567  1.00  2.02           H  
ATOM   2098  N   ALA A 138      63.028  -6.002  76.126  1.00  2.14           N  
ATOM   2099  CA  ALA A 138      63.484  -6.233  77.490  1.00  2.14           C  
ATOM   2100  C   ALA A 138      64.854  -6.909  77.488  1.00  2.14           C  
ATOM   2101  O   ALA A 138      65.762  -6.506  78.223  1.00  2.14           O  
ATOM   2102  CB  ALA A 138      62.484  -7.095  78.243  1.00  2.14           C  
ATOM   2103  H   ALA A 138      62.169  -6.450  75.805  1.00  2.14           H  
ATOM   2104  HA  ALA A 138      63.573  -5.272  77.985  1.00  2.14           H  
ATOM   2105 1HB  ALA A 138      62.819  -7.257  79.265  1.00  2.14           H  
ATOM   2106 2HB  ALA A 138      61.515  -6.597  78.249  1.00  2.14           H  
ATOM   2107 3HB  ALA A 138      62.387  -8.058  77.742  1.00  2.14           H  
ATOM   2108  N   SER A 139      65.031  -7.891  76.602  1.00  2.25           N  
ATOM   2109  CA  SER A 139      66.277  -8.634  76.486  1.00  2.25           C  
ATOM   2110  C   SER A 139      67.418  -7.710  76.091  1.00  2.25           C  
ATOM   2111  O   SER A 139      68.545  -7.858  76.561  1.00  2.25           O  
ATOM   2112  CB  SER A 139      66.124  -9.744  75.466  1.00  2.25           C  
ATOM   2113  OG  SER A 139      65.173 -10.684  75.893  1.00  2.25           O  
ATOM   2114  H   SER A 139      64.248  -8.186  76.020  1.00  2.25           H  
ATOM   2115  HA  SER A 139      66.510  -9.076  77.453  1.00  2.25           H  
ATOM   2116 1HB  SER A 139      65.818  -9.330  74.513  1.00  2.25           H  
ATOM   2117 2HB  SER A 139      67.082 -10.235  75.322  1.00  2.25           H  
ATOM   2118  HG  SER A 139      64.306 -10.207  75.878  1.00  2.25           H  
ATOM   2119  N   ALA A 140      67.105  -6.739  75.235  1.00  2.33           N  
ATOM   2120  CA  ALA A 140      68.051  -5.768  74.721  1.00  2.33           C  
ATOM   2121  C   ALA A 140      68.350  -4.625  75.685  1.00  2.33           C  
ATOM   2122  O   ALA A 140      69.212  -3.794  75.388  1.00  2.33           O  
ATOM   2123  CB  ALA A 140      67.510  -5.166  73.437  1.00  2.33           C  
ATOM   2124  H   ALA A 140      66.152  -6.704  74.873  1.00  2.33           H  
ATOM   2125  HA  ALA A 140      68.982  -6.297  74.521  1.00  2.33           H  
ATOM   2126 1HB  ALA A 140      68.236  -4.466  73.033  1.00  2.33           H  
ATOM   2127 2HB  ALA A 140      67.318  -5.958  72.716  1.00  2.33           H  
ATOM   2128 3HB  ALA A 140      66.576  -4.641  73.657  1.00  2.33           H  
ATOM   2129  N   ARG A 141      67.665  -4.540  76.830  1.00  2.37           N  
ATOM   2130  CA  ARG A 141      67.948  -3.444  77.748  1.00  2.37           C  
ATOM   2131  C   ARG A 141      69.444  -3.199  77.992  1.00  2.37           C  
ATOM   2132  O   ARG A 141      69.840  -2.040  77.989  1.00  2.37           O  
ATOM   2133  CB  ARG A 141      67.200  -3.580  79.071  1.00  2.37           C  
ATOM   2134  CG  ARG A 141      65.744  -3.254  78.990  1.00  2.37           C  
ATOM   2135  CD  ARG A 141      65.040  -3.558  80.259  1.00  2.37           C  
ATOM   2136  NE  ARG A 141      65.009  -4.970  80.545  1.00  2.37           N  
ATOM   2137  CZ  ARG A 141      64.548  -5.495  81.698  1.00  2.37           C  
ATOM   2138  NH1 ARG A 141      64.108  -4.687  82.653  1.00  2.37           N  
ATOM   2139  NH2 ARG A 141      64.532  -6.807  81.883  1.00  2.37           N  
ATOM   2140  H   ARG A 141      66.954  -5.230  77.081  1.00  2.37           H  
ATOM   2141  HA  ARG A 141      67.550  -2.542  77.286  1.00  2.37           H  
ATOM   2142 1HB  ARG A 141      67.221  -4.594  79.421  1.00  2.37           H  
ATOM   2143 2HB  ARG A 141      67.653  -2.949  79.848  1.00  2.37           H  
ATOM   2144 1HG  ARG A 141      65.620  -2.183  78.813  1.00  2.37           H  
ATOM   2145 2HG  ARG A 141      65.309  -3.806  78.175  1.00  2.37           H  
ATOM   2146 1HD  ARG A 141      65.510  -3.043  81.088  1.00  2.37           H  
ATOM   2147 2HD  ARG A 141      64.013  -3.240  80.166  1.00  2.37           H  
ATOM   2148  HE  ARG A 141      65.347  -5.606  79.805  1.00  2.37           H  
ATOM   2149 1HH1 ARG A 141      64.131  -3.683  82.518  1.00  2.37           H  
ATOM   2150 2HH1 ARG A 141      63.763  -5.067  83.523  1.00  2.37           H  
ATOM   2151 1HH2 ARG A 141      64.872  -7.437  81.167  1.00  2.37           H  
ATOM   2152 2HH2 ARG A 141      64.182  -7.185  82.747  1.00  2.37           H  
ATOM   2153  N   PRO A 142      70.314  -4.208  78.267  1.00  2.38           N  
ATOM   2154  CA  PRO A 142      71.741  -4.004  78.465  1.00  2.38           C  
ATOM   2155  C   PRO A 142      72.439  -3.382  77.253  1.00  2.38           C  
ATOM   2156  O   PRO A 142      73.438  -2.685  77.406  1.00  2.38           O  
ATOM   2157  CB  PRO A 142      72.251  -5.430  78.709  1.00  2.38           C  
ATOM   2158  CG  PRO A 142      71.054  -6.189  79.215  1.00  2.38           C  
ATOM   2159  CD  PRO A 142      69.898  -5.622  78.434  1.00  2.38           C  
ATOM   2160  HA  PRO A 142      71.892  -3.387  79.360  1.00  2.38           H  
ATOM   2161 1HB  PRO A 142      72.649  -5.845  77.773  1.00  2.38           H  
ATOM   2162 2HB  PRO A 142      73.079  -5.420  79.435  1.00  2.38           H  
ATOM   2163 1HG  PRO A 142      71.191  -7.272  79.049  1.00  2.38           H  
ATOM   2164 2HG  PRO A 142      70.947  -6.050  80.302  1.00  2.38           H  
ATOM   2165 1HD  PRO A 142      69.877  -6.108  77.470  1.00  2.38           H  
ATOM   2166 2HD  PRO A 142      68.982  -5.761  78.987  1.00  2.38           H  
ATOM   2167  N   LEU A 143      71.883  -3.548  76.048  1.00  2.37           N  
ATOM   2168  CA  LEU A 143      72.518  -2.987  74.863  1.00  2.37           C  
ATOM   2169  C   LEU A 143      72.087  -1.544  74.756  1.00  2.37           C  
ATOM   2170  O   LEU A 143      72.864  -0.677  74.350  1.00  2.37           O  
ATOM   2171  CB  LEU A 143      72.102  -3.755  73.608  1.00  2.37           C  
ATOM   2172  CG  LEU A 143      72.515  -5.226  73.574  1.00  2.37           C  
ATOM   2173  CD1 LEU A 143      71.944  -5.880  72.323  1.00  2.37           C  
ATOM   2174  CD2 LEU A 143      74.031  -5.322  73.608  1.00  2.37           C  
ATOM   2175  H   LEU A 143      71.019  -4.060  75.930  1.00  2.37           H  
ATOM   2176  HA  LEU A 143      73.602  -3.028  74.973  1.00  2.37           H  
ATOM   2177 1HB  LEU A 143      71.018  -3.708  73.522  1.00  2.37           H  
ATOM   2178 2HB  LEU A 143      72.537  -3.268  72.733  1.00  2.37           H  
ATOM   2179  HG  LEU A 143      72.098  -5.741  74.442  1.00  2.37           H  
ATOM   2180 1HD1 LEU A 143      72.231  -6.932  72.304  1.00  2.37           H  
ATOM   2181 2HD1 LEU A 143      70.855  -5.798  72.335  1.00  2.37           H  
ATOM   2182 3HD1 LEU A 143      72.340  -5.378  71.439  1.00  2.37           H  
ATOM   2183 1HD2 LEU A 143      74.329  -6.370  73.592  1.00  2.37           H  
ATOM   2184 2HD2 LEU A 143      74.452  -4.811  72.738  1.00  2.37           H  
ATOM   2185 3HD2 LEU A 143      74.401  -4.850  74.522  1.00  2.37           H  
ATOM   2186  N   ILE A 144      70.848  -1.295  75.175  1.00  2.36           N  
ATOM   2187  CA  ILE A 144      70.273   0.035  75.167  1.00  2.36           C  
ATOM   2188  C   ILE A 144      70.945   0.877  76.238  1.00  2.36           C  
ATOM   2189  O   ILE A 144      71.238   2.048  76.014  1.00  2.36           O  
ATOM   2190  CB  ILE A 144      68.751   0.011  75.354  1.00  2.36           C  
ATOM   2191  CG1 ILE A 144      68.095  -0.721  74.185  1.00  2.36           C  
ATOM   2192  CG2 ILE A 144      68.232   1.428  75.431  1.00  2.36           C  
ATOM   2193  CD1 ILE A 144      68.389  -0.072  72.830  1.00  2.36           C  
ATOM   2194  H   ILE A 144      70.278  -2.081  75.485  1.00  2.36           H  
ATOM   2195  HA  ILE A 144      70.472   0.488  74.199  1.00  2.36           H  
ATOM   2196  HB  ILE A 144      68.505  -0.517  76.271  1.00  2.36           H  
ATOM   2197 1HG1 ILE A 144      68.456  -1.744  74.165  1.00  2.36           H  
ATOM   2198 2HG1 ILE A 144      67.022  -0.740  74.336  1.00  2.36           H  
ATOM   2199 1HG2 ILE A 144      67.152   1.410  75.572  1.00  2.36           H  
ATOM   2200 2HG2 ILE A 144      68.695   1.951  76.259  1.00  2.36           H  
ATOM   2201 3HG2 ILE A 144      68.477   1.944  74.505  1.00  2.36           H  
ATOM   2202 1HD1 ILE A 144      67.897  -0.640  72.037  1.00  2.36           H  
ATOM   2203 2HD1 ILE A 144      68.015   0.952  72.826  1.00  2.36           H  
ATOM   2204 3HD1 ILE A 144      69.466  -0.067  72.653  1.00  2.36           H  
ATOM   2205  N   ASN A 145      71.226   0.285  77.401  1.00  2.36           N  
ATOM   2206  CA  ASN A 145      71.918   1.032  78.440  1.00  2.36           C  
ATOM   2207  C   ASN A 145      73.344   1.339  78.006  1.00  2.36           C  
ATOM   2208  O   ASN A 145      73.816   2.459  78.201  1.00  2.36           O  
ATOM   2209  CB  ASN A 145      71.944   0.263  79.745  1.00  2.36           C  
ATOM   2210  CG  ASN A 145      70.641   0.263  80.484  1.00  2.36           C  
ATOM   2211  OD1 ASN A 145      70.316   1.225  81.192  1.00  2.36           O  
ATOM   2212  ND2 ASN A 145      69.891  -0.784  80.336  1.00  2.36           N  
ATOM   2213  H   ASN A 145      70.939  -0.675  77.563  1.00  2.36           H  
ATOM   2214  HA  ASN A 145      71.402   1.982  78.593  1.00  2.36           H  
ATOM   2215 1HB  ASN A 145      72.220  -0.774  79.535  1.00  2.36           H  
ATOM   2216 2HB  ASN A 145      72.713   0.678  80.393  1.00  2.36           H  
ATOM   2217 1HD2 ASN A 145      69.012  -0.840  80.801  1.00  2.36           H  
ATOM   2218 2HD2 ASN A 145      70.197  -1.528  79.724  1.00  2.36           H  
ATOM   2219  N   VAL A 146      74.020   0.395  77.339  1.00  2.37           N  
ATOM   2220  CA  VAL A 146      75.352   0.723  76.852  1.00  2.37           C  
ATOM   2221  C   VAL A 146      75.271   1.820  75.811  1.00  2.37           C  
ATOM   2222  O   VAL A 146      76.002   2.799  75.896  1.00  2.37           O  
ATOM   2223  CB  VAL A 146      76.074  -0.493  76.253  1.00  2.37           C  
ATOM   2224  CG1 VAL A 146      77.361  -0.032  75.548  1.00  2.37           C  
ATOM   2225  CG2 VAL A 146      76.444  -1.451  77.368  1.00  2.37           C  
ATOM   2226  H   VAL A 146      73.642  -0.544  77.201  1.00  2.37           H  
ATOM   2227  HA  VAL A 146      75.944   1.086  77.692  1.00  2.37           H  
ATOM   2228  HB  VAL A 146      75.422  -0.987  75.526  1.00  2.37           H  
ATOM   2229 1HG1 VAL A 146      77.876  -0.895  75.129  1.00  2.37           H  
ATOM   2230 2HG1 VAL A 146      77.108   0.663  74.746  1.00  2.37           H  
ATOM   2231 3HG1 VAL A 146      78.017   0.471  76.267  1.00  2.37           H  
ATOM   2232 1HG2 VAL A 146      76.959  -2.313  76.951  1.00  2.37           H  
ATOM   2233 2HG2 VAL A 146      77.099  -0.940  78.073  1.00  2.37           H  
ATOM   2234 3HG2 VAL A 146      75.561  -1.776  77.883  1.00  2.37           H  
ATOM   2235  N   LEU A 147      74.350   1.693  74.866  1.00  2.41           N  
ATOM   2236  CA  LEU A 147      74.192   2.691  73.828  1.00  2.41           C  
ATOM   2237  C   LEU A 147      73.884   4.062  74.392  1.00  2.41           C  
ATOM   2238  O   LEU A 147      74.501   5.044  74.013  1.00  2.41           O  
ATOM   2239  CB  LEU A 147      73.099   2.237  72.861  1.00  2.41           C  
ATOM   2240  CG  LEU A 147      72.702   3.200  71.777  1.00  2.41           C  
ATOM   2241  CD1 LEU A 147      73.890   3.549  70.955  1.00  2.41           C  
ATOM   2242  CD2 LEU A 147      71.654   2.507  70.902  1.00  2.41           C  
ATOM   2243  H   LEU A 147      73.756   0.867  74.840  1.00  2.41           H  
ATOM   2244  HA  LEU A 147      75.130   2.756  73.278  1.00  2.41           H  
ATOM   2245 1HB  LEU A 147      73.420   1.309  72.389  1.00  2.41           H  
ATOM   2246 2HB  LEU A 147      72.207   2.024  73.444  1.00  2.41           H  
ATOM   2247  HG  LEU A 147      72.295   4.113  72.212  1.00  2.41           H  
ATOM   2248 1HD1 LEU A 147      73.594   4.233  70.175  1.00  2.41           H  
ATOM   2249 2HD1 LEU A 147      74.646   4.026  71.584  1.00  2.41           H  
ATOM   2250 3HD1 LEU A 147      74.285   2.646  70.523  1.00  2.41           H  
ATOM   2251 1HD2 LEU A 147      71.356   3.172  70.096  1.00  2.41           H  
ATOM   2252 2HD2 LEU A 147      72.084   1.596  70.475  1.00  2.41           H  
ATOM   2253 3HD2 LEU A 147      70.786   2.248  71.511  1.00  2.41           H  
ATOM   2254  N   ALA A 148      72.930   4.161  75.295  1.00  2.43           N  
ATOM   2255  CA  ALA A 148      72.616   5.456  75.867  1.00  2.43           C  
ATOM   2256  C   ALA A 148      73.825   6.051  76.612  1.00  2.43           C  
ATOM   2257  O   ALA A 148      74.076   7.253  76.518  1.00  2.43           O  
ATOM   2258  CB  ALA A 148      71.421   5.324  76.786  1.00  2.43           C  
ATOM   2259  H   ALA A 148      72.414   3.341  75.594  1.00  2.43           H  
ATOM   2260  HA  ALA A 148      72.361   6.131  75.054  1.00  2.43           H  
ATOM   2261 1HB  ALA A 148      71.159   6.302  77.184  1.00  2.43           H  
ATOM   2262 2HB  ALA A 148      70.574   4.923  76.231  1.00  2.43           H  
ATOM   2263 3HB  ALA A 148      71.666   4.641  77.601  1.00  2.43           H  
ATOM   2264  N   LYS A 149      74.600   5.208  77.317  1.00  2.43           N  
ATOM   2265  CA  LYS A 149      75.771   5.680  78.064  1.00  2.43           C  
ATOM   2266  C   LYS A 149      76.975   5.988  77.173  1.00  2.43           C  
ATOM   2267  O   LYS A 149      77.797   6.837  77.524  1.00  2.43           O  
ATOM   2268  CB  LYS A 149      76.153   4.672  79.140  1.00  2.43           C  
ATOM   2269  CG  LYS A 149      75.144   4.593  80.285  1.00  2.43           C  
ATOM   2270  CD  LYS A 149      75.544   3.561  81.322  1.00  2.43           C  
ATOM   2271  CE  LYS A 149      74.529   3.507  82.449  1.00  2.43           C  
ATOM   2272  NZ  LYS A 149      74.887   2.505  83.483  1.00  2.43           N  
ATOM   2273  H   LYS A 149      74.357   4.218  77.381  1.00  2.43           H  
ATOM   2274  HA  LYS A 149      75.494   6.608  78.562  1.00  2.43           H  
ATOM   2275 1HB  LYS A 149      76.226   3.678  78.684  1.00  2.43           H  
ATOM   2276 2HB  LYS A 149      77.133   4.919  79.545  1.00  2.43           H  
ATOM   2277 1HG  LYS A 149      75.068   5.566  80.770  1.00  2.43           H  
ATOM   2278 2HG  LYS A 149      74.164   4.334  79.886  1.00  2.43           H  
ATOM   2279 1HD  LYS A 149      75.597   2.580  80.845  1.00  2.43           H  
ATOM   2280 2HD  LYS A 149      76.523   3.806  81.730  1.00  2.43           H  
ATOM   2281 1HE  LYS A 149      74.470   4.487  82.915  1.00  2.43           H  
ATOM   2282 2HE  LYS A 149      73.554   3.252  82.034  1.00  2.43           H  
ATOM   2283 1HZ  LYS A 149      74.180   2.510  84.206  1.00  2.43           H  
ATOM   2284 2HZ  LYS A 149      74.934   1.590  83.060  1.00  2.43           H  
ATOM   2285 3HZ  LYS A 149      75.782   2.740  83.883  1.00  2.43           H  
ATOM   2286  N   ASP A 150      77.061   5.312  76.024  1.00  2.39           N  
ATOM   2287  CA  ASP A 150      78.096   5.503  75.012  1.00  2.39           C  
ATOM   2288  C   ASP A 150      77.401   5.782  73.665  1.00  2.39           C  
ATOM   2289  O   ASP A 150      77.512   4.966  72.752  1.00  2.39           O  
ATOM   2290  CB  ASP A 150      78.992   4.256  74.856  1.00  2.39           C  
ATOM   2291  CG  ASP A 150      79.850   3.921  76.094  1.00  2.39           C  
ATOM   2292  OD1 ASP A 150      80.587   4.766  76.533  1.00  2.39           O  
ATOM   2293  OD2 ASP A 150      79.789   2.802  76.553  1.00  2.39           O  
ATOM   2294  H   ASP A 150      76.358   4.599  75.840  1.00  2.39           H  
ATOM   2295  HA  ASP A 150      78.726   6.342  75.294  1.00  2.39           H  
ATOM   2296 1HB  ASP A 150      78.356   3.393  74.642  1.00  2.39           H  
ATOM   2297 2HB  ASP A 150      79.654   4.389  73.999  1.00  2.39           H  
ATOM   2298  N   PRO A 151      76.773   6.971  73.488  1.00  2.31           N  
ATOM   2299  CA  PRO A 151      75.853   7.353  72.414  1.00  2.31           C  
ATOM   2300  C   PRO A 151      76.531   7.692  71.104  1.00  2.31           C  
ATOM   2301  O   PRO A 151      75.882   8.117  70.141  1.00  2.31           O  
ATOM   2302  CB  PRO A 151      75.196   8.597  72.998  1.00  2.31           C  
ATOM   2303  CG  PRO A 151      76.283   9.224  73.831  1.00  2.31           C  
ATOM   2304  CD  PRO A 151      77.036   8.077  74.431  1.00  2.31           C  
ATOM   2305  HA  PRO A 151      75.117   6.554  72.262  1.00  2.31           H  
ATOM   2306 1HB  PRO A 151      74.836   9.249  72.190  1.00  2.31           H  
ATOM   2307 2HB  PRO A 151      74.316   8.301  73.601  1.00  2.31           H  
ATOM   2308 1HG  PRO A 151      76.930   9.885  73.229  1.00  2.31           H  
ATOM   2309 2HG  PRO A 151      75.825   9.831  74.602  1.00  2.31           H  
ATOM   2310 1HD  PRO A 151      78.110   8.320  74.488  1.00  2.31           H  
ATOM   2311 2HD  PRO A 151      76.592   7.894  75.397  1.00  2.31           H  
ATOM   2312  N   SER A 152      77.839   7.556  71.076  1.00  2.21           N  
ATOM   2313  CA  SER A 152      78.592   7.882  69.898  1.00  2.21           C  
ATOM   2314  C   SER A 152      78.311   6.783  68.916  1.00  2.21           C  
ATOM   2315  O   SER A 152      77.681   5.768  69.248  1.00  2.21           O  
ATOM   2316  CB  SER A 152      80.075   7.915  70.172  1.00  2.21           C  
ATOM   2317  OG  SER A 152      80.589   6.630  70.305  1.00  2.21           O  
ATOM   2318  H   SER A 152      78.325   7.204  71.886  1.00  2.21           H  
ATOM   2319  HA  SER A 152      78.262   8.838  69.487  1.00  2.21           H  
ATOM   2320 1HB  SER A 152      80.593   8.401  69.391  1.00  2.21           H  
ATOM   2321 2HB  SER A 152      80.252   8.487  71.076  1.00  2.21           H  
ATOM   2322  HG  SER A 152      81.518   6.748  70.552  1.00  2.21           H  
ATOM   2323  N   ILE A 153      78.839   6.930  67.730  1.00  2.11           N  
ATOM   2324  CA  ILE A 153      78.674   5.917  66.723  1.00  2.11           C  
ATOM   2325  C   ILE A 153      79.246   4.578  67.219  1.00  2.11           C  
ATOM   2326  O   ILE A 153      78.896   3.543  66.673  1.00  2.11           O  
ATOM   2327  CB  ILE A 153      79.269   6.382  65.387  1.00  2.11           C  
ATOM   2328  CG1 ILE A 153      78.754   5.518  64.244  1.00  2.11           C  
ATOM   2329  CG2 ILE A 153      80.762   6.373  65.447  1.00  2.11           C  
ATOM   2330  CD1 ILE A 153      79.038   6.119  62.858  1.00  2.11           C  
ATOM   2331  H   ILE A 153      79.357   7.774  67.520  1.00  2.11           H  
ATOM   2332  HA  ILE A 153      77.605   5.782  66.560  1.00  2.11           H  
ATOM   2333  HB  ILE A 153      78.932   7.383  65.191  1.00  2.11           H  
ATOM   2334 1HG1 ILE A 153      79.219   4.540  64.310  1.00  2.11           H  
ATOM   2335 2HG1 ILE A 153      77.678   5.392  64.354  1.00  2.11           H  
ATOM   2336 1HG2 ILE A 153      81.167   6.734  64.503  1.00  2.11           H  
ATOM   2337 2HG2 ILE A 153      81.082   7.033  66.256  1.00  2.11           H  
ATOM   2338 3HG2 ILE A 153      81.114   5.358  65.630  1.00  2.11           H  
ATOM   2339 1HD1 ILE A 153      78.645   5.458  62.086  1.00  2.11           H  
ATOM   2340 2HD1 ILE A 153      78.555   7.095  62.776  1.00  2.11           H  
ATOM   2341 3HD1 ILE A 153      80.109   6.238  62.720  1.00  2.11           H  
ATOM   2342  N   ALA A 154      80.149   4.585  68.230  1.00  2.04           N  
ATOM   2343  CA  ALA A 154      80.695   3.357  68.797  1.00  2.04           C  
ATOM   2344  C   ALA A 154      79.583   2.497  69.379  1.00  2.04           C  
ATOM   2345  O   ALA A 154      79.625   1.265  69.322  1.00  2.04           O  
ATOM   2346  CB  ALA A 154      81.659   3.662  69.930  1.00  2.04           C  
ATOM   2347  H   ALA A 154      80.396   5.457  68.685  1.00  2.04           H  
ATOM   2348  HA  ALA A 154      81.200   2.814  68.002  1.00  2.04           H  
ATOM   2349 1HB  ALA A 154      82.058   2.728  70.327  1.00  2.04           H  
ATOM   2350 2HB  ALA A 154      82.462   4.276  69.597  1.00  2.04           H  
ATOM   2351 3HB  ALA A 154      81.118   4.184  70.713  1.00  2.04           H  
ATOM   2352  N   GLY A 155      78.594   3.150  69.994  1.00  1.99           N  
ATOM   2353  CA  GLY A 155      77.484   2.453  70.618  1.00  1.99           C  
ATOM   2354  C   GLY A 155      76.705   1.756  69.531  1.00  1.99           C  
ATOM   2355  O   GLY A 155      76.357   0.570  69.626  1.00  1.99           O  
ATOM   2356  H   GLY A 155      78.569   4.169  69.988  1.00  1.99           H  
ATOM   2357 1HA  GLY A 155      77.851   1.736  71.352  1.00  1.99           H  
ATOM   2358 2HA  GLY A 155      76.853   3.171  71.138  1.00  1.99           H  
ATOM   2359  N   LEU A 156      76.408   2.524  68.492  1.00  1.98           N  
ATOM   2360  CA  LEU A 156      75.620   2.017  67.381  1.00  1.98           C  
ATOM   2361  C   LEU A 156      76.370   0.936  66.597  1.00  1.98           C  
ATOM   2362  O   LEU A 156      75.785  -0.078  66.206  1.00  1.98           O  
ATOM   2363  CB  LEU A 156      75.240   3.196  66.502  1.00  1.98           C  
ATOM   2364  CG  LEU A 156      74.272   4.153  67.194  1.00  1.98           C  
ATOM   2365  CD1 LEU A 156      74.097   5.398  66.423  1.00  1.98           C  
ATOM   2366  CD2 LEU A 156      72.929   3.456  67.359  1.00  1.98           C  
ATOM   2367  H   LEU A 156      76.750   3.493  68.504  1.00  1.98           H  
ATOM   2368  HA  LEU A 156      74.708   1.578  67.783  1.00  1.98           H  
ATOM   2369 1HB  LEU A 156      76.140   3.741  66.223  1.00  1.98           H  
ATOM   2370 2HB  LEU A 156      74.772   2.812  65.618  1.00  1.98           H  
ATOM   2371  HG  LEU A 156      74.684   4.423  68.162  1.00  1.98           H  
ATOM   2372 1HD1 LEU A 156      73.412   6.037  66.976  1.00  1.98           H  
ATOM   2373 2HD1 LEU A 156      75.056   5.904  66.306  1.00  1.98           H  
ATOM   2374 3HD1 LEU A 156      73.686   5.180  65.472  1.00  1.98           H  
ATOM   2375 1HD2 LEU A 156      72.233   4.120  67.869  1.00  1.98           H  
ATOM   2376 2HD2 LEU A 156      72.530   3.197  66.378  1.00  1.98           H  
ATOM   2377 3HD2 LEU A 156      73.061   2.547  67.947  1.00  1.98           H  
ATOM   2378  N   ALA A 157      77.675   1.139  66.402  1.00  2.01           N  
ATOM   2379  CA  ALA A 157      78.546   0.196  65.715  1.00  2.01           C  
ATOM   2380  C   ALA A 157      78.617  -1.115  66.491  1.00  2.01           C  
ATOM   2381  O   ALA A 157      78.603  -2.197  65.897  1.00  2.01           O  
ATOM   2382  CB  ALA A 157      79.915   0.811  65.536  1.00  2.01           C  
ATOM   2383  H   ALA A 157      78.087   1.998  66.734  1.00  2.01           H  
ATOM   2384  HA  ALA A 157      78.122  -0.015  64.735  1.00  2.01           H  
ATOM   2385 1HB  ALA A 157      80.570   0.119  65.005  1.00  2.01           H  
ATOM   2386 2HB  ALA A 157      79.824   1.735  64.970  1.00  2.01           H  
ATOM   2387 3HB  ALA A 157      80.326   1.033  66.507  1.00  2.01           H  
ATOM   2388  N   THR A 158      78.646  -1.025  67.829  1.00  2.05           N  
ATOM   2389  CA  THR A 158      78.654  -2.198  68.693  1.00  2.05           C  
ATOM   2390  C   THR A 158      77.334  -2.952  68.545  1.00  2.05           C  
ATOM   2391  O   THR A 158      77.313  -4.186  68.433  1.00  2.05           O  
ATOM   2392  CB  THR A 158      78.892  -1.812  70.166  1.00  2.05           C  
ATOM   2393  OG1 THR A 158      80.173  -1.176  70.291  1.00  2.05           O  
ATOM   2394  CG2 THR A 158      78.840  -3.046  71.055  1.00  2.05           C  
ATOM   2395  H   THR A 158      78.698  -0.108  68.276  1.00  2.05           H  
ATOM   2396  HA  THR A 158      79.463  -2.853  68.378  1.00  2.05           H  
ATOM   2397  HB  THR A 158      78.124  -1.111  70.483  1.00  2.05           H  
ATOM   2398  HG1 THR A 158      80.126  -0.295  69.858  1.00  2.05           H  
ATOM   2399 1HG2 THR A 158      79.006  -2.752  72.090  1.00  2.05           H  
ATOM   2400 2HG2 THR A 158      77.858  -3.516  70.962  1.00  2.05           H  
ATOM   2401 3HG2 THR A 158      79.610  -3.751  70.748  1.00  2.05           H  
ATOM   2402  N   THR A 159      76.220  -2.211  68.522  1.00  2.11           N  
ATOM   2403  CA  THR A 159      74.909  -2.825  68.367  1.00  2.11           C  
ATOM   2404  C   THR A 159      74.848  -3.560  67.023  1.00  2.11           C  
ATOM   2405  O   THR A 159      74.422  -4.722  66.962  1.00  2.11           O  
ATOM   2406  CB  THR A 159      73.792  -1.767  68.461  1.00  2.11           C  
ATOM   2407  OG1 THR A 159      73.838  -1.139  69.753  1.00  2.11           O  
ATOM   2408  CG2 THR A 159      72.429  -2.417  68.269  1.00  2.11           C  
ATOM   2409  H   THR A 159      76.286  -1.199  68.648  1.00  2.11           H  
ATOM   2410  HA  THR A 159      74.766  -3.554  69.165  1.00  2.11           H  
ATOM   2411  HB  THR A 159      73.940  -1.013  67.695  1.00  2.11           H  
ATOM   2412  HG1 THR A 159      74.687  -0.659  69.849  1.00  2.11           H  
ATOM   2413 1HG2 THR A 159      71.654  -1.657  68.339  1.00  2.11           H  
ATOM   2414 2HG2 THR A 159      72.388  -2.891  67.286  1.00  2.11           H  
ATOM   2415 3HG2 THR A 159      72.271  -3.171  69.041  1.00  2.11           H  
ATOM   2416  N   LEU A 160      75.320  -2.905  65.951  1.00  2.17           N  
ATOM   2417  CA  LEU A 160      75.366  -3.530  64.629  1.00  2.17           C  
ATOM   2418  C   LEU A 160      76.242  -4.766  64.657  1.00  2.17           C  
ATOM   2419  O   LEU A 160      75.856  -5.814  64.141  1.00  2.17           O  
ATOM   2420  CB  LEU A 160      75.894  -2.579  63.548  1.00  2.17           C  
ATOM   2421  CG  LEU A 160      76.038  -3.227  62.126  1.00  2.17           C  
ATOM   2422  CD1 LEU A 160      74.668  -3.700  61.625  1.00  2.17           C  
ATOM   2423  CD2 LEU A 160      76.649  -2.229  61.151  1.00  2.17           C  
ATOM   2424  H   LEU A 160      75.640  -1.943  66.058  1.00  2.17           H  
ATOM   2425  HA  LEU A 160      74.355  -3.822  64.357  1.00  2.17           H  
ATOM   2426 1HB  LEU A 160      75.227  -1.722  63.475  1.00  2.17           H  
ATOM   2427 2HB  LEU A 160      76.878  -2.221  63.853  1.00  2.17           H  
ATOM   2428  HG  LEU A 160      76.689  -4.089  62.205  1.00  2.17           H  
ATOM   2429 1HD1 LEU A 160      74.778  -4.169  60.646  1.00  2.17           H  
ATOM   2430 2HD1 LEU A 160      74.254  -4.423  62.327  1.00  2.17           H  
ATOM   2431 3HD1 LEU A 160      73.995  -2.848  61.543  1.00  2.17           H  
ATOM   2432 1HD2 LEU A 160      76.760  -2.699  60.172  1.00  2.17           H  
ATOM   2433 2HD2 LEU A 160      75.997  -1.360  61.064  1.00  2.17           H  
ATOM   2434 3HD2 LEU A 160      77.619  -1.914  61.514  1.00  2.17           H  
ATOM   2435  N   SER A 161      77.422  -4.653  65.254  1.00  2.26           N  
ATOM   2436  CA  SER A 161      78.355  -5.755  65.304  1.00  2.26           C  
ATOM   2437  C   SER A 161      77.738  -6.955  66.014  1.00  2.26           C  
ATOM   2438  O   SER A 161      77.905  -8.090  65.581  1.00  2.26           O  
ATOM   2439  CB  SER A 161      79.616  -5.324  66.017  1.00  2.26           C  
ATOM   2440  OG  SER A 161      80.259  -4.311  65.297  1.00  2.26           O  
ATOM   2441  H   SER A 161      77.702  -3.762  65.661  1.00  2.26           H  
ATOM   2442  HA  SER A 161      78.594  -6.036  64.280  1.00  2.26           H  
ATOM   2443 1HB  SER A 161      79.369  -4.969  67.012  1.00  2.26           H  
ATOM   2444 2HB  SER A 161      80.283  -6.178  66.127  1.00  2.26           H  
ATOM   2445  HG  SER A 161      79.698  -3.509  65.422  1.00  2.26           H  
ATOM   2446  N   THR A 162      76.994  -6.711  67.093  1.00  2.41           N  
ATOM   2447  CA  THR A 162      76.319  -7.781  67.821  1.00  2.41           C  
ATOM   2448  C   THR A 162      75.246  -8.418  66.926  1.00  2.41           C  
ATOM   2449  O   THR A 162      75.152  -9.651  66.805  1.00  2.41           O  
ATOM   2450  CB  THR A 162      75.674  -7.222  69.108  1.00  2.41           C  
ATOM   2451  OG1 THR A 162      76.698  -6.657  69.943  1.00  2.41           O  
ATOM   2452  CG2 THR A 162      74.936  -8.321  69.869  1.00  2.41           C  
ATOM   2453  H   THR A 162      76.912  -5.754  67.433  1.00  2.41           H  
ATOM   2454  HA  THR A 162      77.050  -8.544  68.088  1.00  2.41           H  
ATOM   2455  HB  THR A 162      74.967  -6.437  68.841  1.00  2.41           H  
ATOM   2456  HG1 THR A 162      77.094  -5.892  69.471  1.00  2.41           H  
ATOM   2457 1HG2 THR A 162      74.488  -7.901  70.770  1.00  2.41           H  
ATOM   2458 2HG2 THR A 162      74.155  -8.739  69.234  1.00  2.41           H  
ATOM   2459 3HG2 THR A 162      75.638  -9.108  70.146  1.00  2.41           H  
ATOM   2460  N   THR A 163      74.479  -7.541  66.260  1.00  2.64           N  
ATOM   2461  CA  THR A 163      73.383  -7.879  65.363  1.00  2.64           C  
ATOM   2462  C   THR A 163      73.854  -8.739  64.207  1.00  2.64           C  
ATOM   2463  O   THR A 163      73.134  -9.619  63.766  1.00  2.64           O  
ATOM   2464  CB  THR A 163      72.710  -6.615  64.801  1.00  2.64           C  
ATOM   2465  OG1 THR A 163      72.177  -5.832  65.886  1.00  2.64           O  
ATOM   2466  CG2 THR A 163      71.611  -6.988  63.838  1.00  2.64           C  
ATOM   2467  H   THR A 163      74.643  -6.549  66.421  1.00  2.64           H  
ATOM   2468  HA  THR A 163      72.640  -8.442  65.927  1.00  2.64           H  
ATOM   2469  HB  THR A 163      73.436  -6.028  64.271  1.00  2.64           H  
ATOM   2470  HG1 THR A 163      72.931  -5.540  66.450  1.00  2.64           H  
ATOM   2471 1HG2 THR A 163      71.153  -6.083  63.446  1.00  2.64           H  
ATOM   2472 2HG2 THR A 163      72.034  -7.570  63.018  1.00  2.64           H  
ATOM   2473 3HG2 THR A 163      70.860  -7.583  64.356  1.00  2.64           H  
ATOM   2474  N   LEU A 164      75.026  -8.445  63.670  1.00  2.95           N  
ATOM   2475  CA  LEU A 164      75.584  -9.225  62.579  1.00  2.95           C  
ATOM   2476  C   LEU A 164      76.333 -10.464  63.085  1.00  2.95           C  
ATOM   2477  O   LEU A 164      76.081 -11.601  62.670  1.00  2.95           O  
ATOM   2478  CB  LEU A 164      76.619  -8.370  61.844  1.00  2.95           C  
ATOM   2479  CG  LEU A 164      76.164  -7.134  61.127  1.00  2.95           C  
ATOM   2480  CD1 LEU A 164      77.413  -6.383  60.667  1.00  2.95           C  
ATOM   2481  CD2 LEU A 164      75.286  -7.500  59.948  1.00  2.95           C  
ATOM   2482  H   LEU A 164      75.539  -7.646  64.034  1.00  2.95           H  
ATOM   2483  HA  LEU A 164      74.780  -9.530  61.911  1.00  2.95           H  
ATOM   2484 1HB  LEU A 164      77.327  -8.026  62.590  1.00  2.95           H  
ATOM   2485 2HB  LEU A 164      77.152  -8.979  61.148  1.00  2.95           H  
ATOM   2486  HG  LEU A 164      75.608  -6.505  61.803  1.00  2.95           H  
ATOM   2487 1HD1 LEU A 164      77.121  -5.473  60.160  1.00  2.95           H  
ATOM   2488 2HD1 LEU A 164      78.028  -6.132  61.533  1.00  2.95           H  
ATOM   2489 3HD1 LEU A 164      77.984  -7.012  59.989  1.00  2.95           H  
ATOM   2490 1HD2 LEU A 164      74.975  -6.586  59.438  1.00  2.95           H  
ATOM   2491 2HD2 LEU A 164      75.840  -8.129  59.254  1.00  2.95           H  
ATOM   2492 3HD2 LEU A 164      74.404  -8.038  60.301  1.00  2.95           H  
ATOM   2493  N   GLY A 165      77.199 -10.249  64.065  1.00  3.32           N  
ATOM   2494  CA  GLY A 165      78.117 -11.255  64.569  1.00  3.32           C  
ATOM   2495  C   GLY A 165      77.489 -12.547  65.037  1.00  3.32           C  
ATOM   2496  O   GLY A 165      78.106 -13.602  64.879  1.00  3.32           O  
ATOM   2497  H   GLY A 165      77.298  -9.320  64.449  1.00  3.32           H  
ATOM   2498 1HA  GLY A 165      78.839 -11.483  63.795  1.00  3.32           H  
ATOM   2499 2HA  GLY A 165      78.680 -10.817  65.392  1.00  3.32           H  
ATOM   2500  N   VAL A 166      76.288 -12.491  65.600  1.00  3.73           N  
ATOM   2501  CA  VAL A 166      75.661 -13.720  66.045  1.00  3.73           C  
ATOM   2502  C   VAL A 166      74.739 -14.402  64.992  1.00  3.73           C  
ATOM   2503  O   VAL A 166      75.077 -15.495  64.511  1.00  3.73           O  
ATOM   2504  CB  VAL A 166      74.960 -13.486  67.401  1.00  3.73           C  
ATOM   2505  CG1 VAL A 166      74.221 -14.742  67.833  1.00  3.73           C  
ATOM   2506  CG2 VAL A 166      76.013 -13.094  68.418  1.00  3.73           C  
ATOM   2507  H   VAL A 166      75.841 -11.583  65.756  1.00  3.73           H  
ATOM   2508  HA  VAL A 166      76.460 -14.427  66.264  1.00  3.73           H  
ATOM   2509  HB  VAL A 166      74.268 -12.682  67.337  1.00  3.73           H  
ATOM   2510 1HG1 VAL A 166      73.743 -14.567  68.796  1.00  3.73           H  
ATOM   2511 2HG1 VAL A 166      73.462 -14.996  67.098  1.00  3.73           H  
ATOM   2512 3HG1 VAL A 166      74.927 -15.567  67.922  1.00  3.73           H  
ATOM   2513 1HG2 VAL A 166      75.538 -12.915  69.382  1.00  3.73           H  
ATOM   2514 2HG2 VAL A 166      76.743 -13.898  68.512  1.00  3.73           H  
ATOM   2515 3HG2 VAL A 166      76.512 -12.182  68.084  1.00  3.73           H  
ATOM   2516  N   PRO A 167      73.608 -13.819  64.551  1.00  4.11           N  
ATOM   2517  CA  PRO A 167      72.706 -14.495  63.662  1.00  4.11           C  
ATOM   2518  C   PRO A 167      73.324 -14.778  62.291  1.00  4.11           C  
ATOM   2519  O   PRO A 167      72.903 -15.752  61.670  1.00  4.11           O  
ATOM   2520  CB  PRO A 167      71.520 -13.550  63.591  1.00  4.11           C  
ATOM   2521  CG  PRO A 167      72.090 -12.231  63.878  1.00  4.11           C  
ATOM   2522  CD  PRO A 167      73.193 -12.469  64.889  1.00  4.11           C  
ATOM   2523  HA  PRO A 167      72.393 -15.436  64.138  1.00  4.11           H  
ATOM   2524 1HB  PRO A 167      71.025 -13.642  62.634  1.00  4.11           H  
ATOM   2525 2HB  PRO A 167      70.772 -13.843  64.338  1.00  4.11           H  
ATOM   2526 1HG  PRO A 167      72.484 -11.806  62.945  1.00  4.11           H  
ATOM   2527 2HG  PRO A 167      71.321 -11.536  64.239  1.00  4.11           H  
ATOM   2528 1HD  PRO A 167      73.987 -11.745  64.739  1.00  4.11           H  
ATOM   2529 2HD  PRO A 167      72.745 -12.413  65.876  1.00  4.11           H  
ATOM   2530  N   LEU A 168      74.387 -14.060  61.847  1.00  4.40           N  
ATOM   2531  CA  LEU A 168      74.975 -14.423  60.552  1.00  4.40           C  
ATOM   2532  C   LEU A 168      75.512 -15.847  60.606  1.00  4.40           C  
ATOM   2533  O   LEU A 168      75.520 -16.541  59.591  1.00  4.40           O  
ATOM   2534  CB  LEU A 168      76.133 -13.492  60.125  1.00  4.40           C  
ATOM   2535  CG  LEU A 168      75.819 -12.034  59.666  1.00  4.40           C  
ATOM   2536  CD1 LEU A 168      77.166 -11.272  59.543  1.00  4.40           C  
ATOM   2537  CD2 LEU A 168      75.113 -12.040  58.293  1.00  4.40           C  
ATOM   2538  H   LEU A 168      74.777 -13.253  62.340  1.00  4.40           H  
ATOM   2539  HA  LEU A 168      74.198 -14.379  59.791  1.00  4.40           H  
ATOM   2540 1HB  LEU A 168      76.820 -13.416  60.969  1.00  4.40           H  
ATOM   2541 2HB  LEU A 168      76.669 -13.973  59.307  1.00  4.40           H  
ATOM   2542  HG  LEU A 168      75.183 -11.545  60.395  1.00  4.40           H  
ATOM   2543 1HD1 LEU A 168      76.980 -10.255  59.227  1.00  4.40           H  
ATOM   2544 2HD1 LEU A 168      77.671 -11.266  60.507  1.00  4.40           H  
ATOM   2545 3HD1 LEU A 168      77.801 -11.769  58.811  1.00  4.40           H  
ATOM   2546 1HD2 LEU A 168      74.912 -11.011  57.980  1.00  4.40           H  
ATOM   2547 2HD2 LEU A 168      75.759 -12.523  57.561  1.00  4.40           H  
ATOM   2548 3HD2 LEU A 168      74.187 -12.583  58.345  1.00  4.40           H  
ATOM   2549  N   GLN A 169      75.971 -16.291  61.786  1.00  4.51           N  
ATOM   2550  CA  GLN A 169      76.518 -17.632  61.932  1.00  4.51           C  
ATOM   2551  C   GLN A 169      75.401 -18.647  61.762  1.00  4.51           C  
ATOM   2552  O   GLN A 169      75.594 -19.716  61.180  1.00  4.51           O  
ATOM   2553  CB  GLN A 169      77.151 -17.824  63.311  1.00  4.51           C  
ATOM   2554  CG  GLN A 169      78.393 -17.002  63.562  1.00  4.51           C  
ATOM   2555  CD  GLN A 169      78.948 -17.221  64.964  1.00  4.51           C  
ATOM   2556  OE1 GLN A 169      79.371 -18.332  65.321  1.00  4.51           O  
ATOM   2557  NE2 GLN A 169      78.935 -16.167  65.770  1.00  4.51           N  
ATOM   2558  H   GLN A 169      75.893 -15.706  62.617  1.00  4.51           H  
ATOM   2559  HA  GLN A 169      77.264 -17.800  61.156  1.00  4.51           H  
ATOM   2560 1HB  GLN A 169      76.425 -17.573  64.081  1.00  4.51           H  
ATOM   2561 2HB  GLN A 169      77.410 -18.874  63.445  1.00  4.51           H  
ATOM   2562 1HG  GLN A 169      79.157 -17.269  62.837  1.00  4.51           H  
ATOM   2563 2HG  GLN A 169      78.130 -15.942  63.466  1.00  4.51           H  
ATOM   2564 1HE2 GLN A 169      79.276 -16.242  66.702  1.00  4.51           H  
ATOM   2565 2HE2 GLN A 169      78.569 -15.270  65.433  1.00  4.51           H  
ATOM   2566  N   SER A 170      74.218 -18.297  62.283  1.00  4.37           N  
ATOM   2567  CA  SER A 170      73.051 -19.184  62.178  1.00  4.37           C  
ATOM   2568  C   SER A 170      72.367 -19.057  60.816  1.00  4.37           C  
ATOM   2569  O   SER A 170      71.591 -19.923  60.403  1.00  4.37           O  
ATOM   2570  CB  SER A 170      72.024 -18.825  63.227  1.00  4.37           C  
ATOM   2571  OG  SER A 170      71.424 -17.591  62.923  1.00  4.37           O  
ATOM   2572  H   SER A 170      74.161 -17.397  62.774  1.00  4.37           H  
ATOM   2573  HA  SER A 170      73.380 -20.214  62.313  1.00  4.37           H  
ATOM   2574 1HB  SER A 170      71.264 -19.602  63.287  1.00  4.37           H  
ATOM   2575 2HB  SER A 170      72.512 -18.760  64.197  1.00  4.37           H  
ATOM   2576  HG  SER A 170      72.143 -17.011  62.603  1.00  4.37           H  
ATOM   2577  N   GLY A 171      72.626 -17.937  60.152  1.00  4.02           N  
ATOM   2578  CA  GLY A 171      72.040 -17.585  58.872  1.00  4.02           C  
ATOM   2579  C   GLY A 171      70.656 -16.952  59.031  1.00  4.02           C  
ATOM   2580  O   GLY A 171      70.044 -16.512  58.054  1.00  4.02           O  
ATOM   2581  H   GLY A 171      73.256 -17.263  60.575  1.00  4.02           H  
ATOM   2582 1HA  GLY A 171      72.706 -16.888  58.362  1.00  4.02           H  
ATOM   2583 2HA  GLY A 171      71.969 -18.476  58.250  1.00  4.02           H  
ATOM   2584  N   GLN A 172      70.164 -16.841  60.268  1.00  3.58           N  
ATOM   2585  CA  GLN A 172      68.827 -16.307  60.497  1.00  3.58           C  
ATOM   2586  C   GLN A 172      68.841 -14.787  60.554  1.00  3.58           C  
ATOM   2587  O   GLN A 172      68.627 -14.181  61.605  1.00  3.58           O  
ATOM   2588  CB  GLN A 172      68.247 -16.873  61.796  1.00  3.58           C  
ATOM   2589  CG  GLN A 172      68.140 -18.402  61.829  1.00  3.58           C  
ATOM   2590  CD  GLN A 172      67.196 -18.967  60.788  1.00  3.58           C  
ATOM   2591  OE1 GLN A 172      65.987 -18.714  60.817  1.00  3.58           O  
ATOM   2592  NE2 GLN A 172      67.741 -19.754  59.864  1.00  3.58           N  
ATOM   2593  H   GLN A 172      70.702 -17.167  61.068  1.00  3.58           H  
ATOM   2594  HA  GLN A 172      68.187 -16.608  59.668  1.00  3.58           H  
ATOM   2595 1HB  GLN A 172      68.876 -16.569  62.634  1.00  3.58           H  
ATOM   2596 2HB  GLN A 172      67.254 -16.459  61.965  1.00  3.58           H  
ATOM   2597 1HG  GLN A 172      69.135 -18.819  61.648  1.00  3.58           H  
ATOM   2598 2HG  GLN A 172      67.785 -18.707  62.813  1.00  3.58           H  
ATOM   2599 1HE2 GLN A 172      67.172 -20.162  59.151  1.00  3.58           H  
ATOM   2600 2HE2 GLN A 172      68.731 -19.944  59.885  1.00  3.58           H  
ATOM   2601  N   VAL A 173      69.107 -14.184  59.407  1.00  3.12           N  
ATOM   2602  CA  VAL A 173      69.224 -12.738  59.299  1.00  3.12           C  
ATOM   2603  C   VAL A 173      68.274 -12.160  58.266  1.00  3.12           C  
ATOM   2604  O   VAL A 173      68.211 -12.615  57.123  1.00  3.12           O  
ATOM   2605  CB  VAL A 173      70.676 -12.332  58.945  1.00  3.12           C  
ATOM   2606  CG1 VAL A 173      70.793 -10.811  58.792  1.00  3.12           C  
ATOM   2607  CG2 VAL A 173      71.576 -12.780  60.022  1.00  3.12           C  
ATOM   2608  H   VAL A 173      69.273 -14.791  58.603  1.00  3.12           H  
ATOM   2609  HA  VAL A 173      68.981 -12.301  60.268  1.00  3.12           H  
ATOM   2610  HB  VAL A 173      70.965 -12.799  58.005  1.00  3.12           H  
ATOM   2611 1HG1 VAL A 173      71.822 -10.547  58.550  1.00  3.12           H  
ATOM   2612 2HG1 VAL A 173      70.144 -10.465  58.003  1.00  3.12           H  
ATOM   2613 3HG1 VAL A 173      70.511 -10.330  59.726  1.00  3.12           H  
ATOM   2614 1HG2 VAL A 173      72.578 -12.501  59.807  1.00  3.12           H  
ATOM   2615 2HG2 VAL A 173      71.266 -12.290  60.927  1.00  3.12           H  
ATOM   2616 3HG2 VAL A 173      71.518 -13.861  60.135  1.00  3.12           H  
ATOM   2617  N   LYS A 174      67.543 -11.119  58.647  1.00  2.69           N  
ATOM   2618  CA  LYS A 174      66.643 -10.469  57.705  1.00  2.69           C  
ATOM   2619  C   LYS A 174      67.477  -9.539  56.843  1.00  2.69           C  
ATOM   2620  O   LYS A 174      67.435  -8.314  56.986  1.00  2.69           O  
ATOM   2621  CB  LYS A 174      65.528  -9.712  58.427  1.00  2.69           C  
ATOM   2622  CG  LYS A 174      64.567 -10.606  59.207  1.00  2.69           C  
ATOM   2623  CD  LYS A 174      63.474  -9.790  59.897  1.00  2.69           C  
ATOM   2624  CE  LYS A 174      62.514 -10.688  60.673  1.00  2.69           C  
ATOM   2625  NZ  LYS A 174      61.447  -9.903  61.358  1.00  2.69           N  
ATOM   2626  H   LYS A 174      67.616 -10.779  59.595  1.00  2.69           H  
ATOM   2627  HA  LYS A 174      66.194 -11.223  57.058  1.00  2.69           H  
ATOM   2628 1HB  LYS A 174      65.963  -8.993  59.120  1.00  2.69           H  
ATOM   2629 2HB  LYS A 174      64.941  -9.152  57.699  1.00  2.69           H  
ATOM   2630 1HG  LYS A 174      64.098 -11.315  58.523  1.00  2.69           H  
ATOM   2631 2HG  LYS A 174      65.121 -11.168  59.960  1.00  2.69           H  
ATOM   2632 1HD  LYS A 174      63.931  -9.077  60.584  1.00  2.69           H  
ATOM   2633 2HD  LYS A 174      62.908  -9.235  59.149  1.00  2.69           H  
ATOM   2634 1HE  LYS A 174      62.049 -11.390  59.983  1.00  2.69           H  
ATOM   2635 2HE  LYS A 174      63.076 -11.247  61.421  1.00  2.69           H  
ATOM   2636 1HZ  LYS A 174      60.835 -10.533  61.857  1.00  2.69           H  
ATOM   2637 2HZ  LYS A 174      61.867  -9.256  62.009  1.00  2.69           H  
ATOM   2638 3HZ  LYS A 174      60.913  -9.390  60.671  1.00  2.69           H  
ATOM   2639  N   LEU A 175      68.199 -10.155  55.914  1.00  2.34           N  
ATOM   2640  CA  LEU A 175      69.195  -9.515  55.070  1.00  2.34           C  
ATOM   2641  C   LEU A 175      68.617  -8.400  54.213  1.00  2.34           C  
ATOM   2642  O   LEU A 175      69.298  -7.410  53.959  1.00  2.34           O  
ATOM   2643  CB  LEU A 175      69.874 -10.597  54.225  1.00  2.34           C  
ATOM   2644  CG  LEU A 175      70.773 -11.552  55.047  1.00  2.34           C  
ATOM   2645  CD1 LEU A 175      71.222 -12.684  54.229  1.00  2.34           C  
ATOM   2646  CD2 LEU A 175      71.969 -10.797  55.535  1.00  2.34           C  
ATOM   2647  H   LEU A 175      68.110 -11.172  55.890  1.00  2.34           H  
ATOM   2648  HA  LEU A 175      69.953  -9.087  55.722  1.00  2.34           H  
ATOM   2649 1HB  LEU A 175      69.106 -11.195  53.736  1.00  2.34           H  
ATOM   2650 2HB  LEU A 175      70.476 -10.131  53.467  1.00  2.34           H  
ATOM   2651  HG  LEU A 175      70.212 -11.937  55.878  1.00  2.34           H  
ATOM   2652 1HD1 LEU A 175      71.850 -13.344  54.827  1.00  2.34           H  
ATOM   2653 2HD1 LEU A 175      70.358 -13.240  53.864  1.00  2.34           H  
ATOM   2654 3HD1 LEU A 175      71.785 -12.304  53.407  1.00  2.34           H  
ATOM   2655 1HD2 LEU A 175      72.606 -11.453  56.126  1.00  2.34           H  
ATOM   2656 2HD2 LEU A 175      72.528 -10.423  54.682  1.00  2.34           H  
ATOM   2657 3HD2 LEU A 175      71.639  -9.967  56.144  1.00  2.34           H  
ATOM   2658  N   SER A 176      67.360  -8.524  53.788  1.00  2.09           N  
ATOM   2659  CA  SER A 176      66.731  -7.445  53.022  1.00  2.09           C  
ATOM   2660  C   SER A 176      66.569  -6.189  53.903  1.00  2.09           C  
ATOM   2661  O   SER A 176      66.683  -5.053  53.432  1.00  2.09           O  
ATOM   2662  CB  SER A 176      65.376  -7.878  52.499  1.00  2.09           C  
ATOM   2663  OG  SER A 176      65.500  -8.910  51.555  1.00  2.09           O  
ATOM   2664  H   SER A 176      66.841  -9.362  54.010  1.00  2.09           H  
ATOM   2665  HA  SER A 176      67.374  -7.195  52.177  1.00  2.09           H  
ATOM   2666 1HB  SER A 176      64.756  -8.213  53.331  1.00  2.09           H  
ATOM   2667 2HB  SER A 176      64.877  -7.024  52.044  1.00  2.09           H  
ATOM   2668  HG  SER A 176      64.604  -9.109  51.261  1.00  2.09           H  
ATOM   2669  N   GLY A 177      66.222  -6.399  55.181  1.00  1.93           N  
ATOM   2670  CA  GLY A 177      66.016  -5.304  56.123  1.00  1.93           C  
ATOM   2671  C   GLY A 177      67.350  -4.636  56.362  1.00  1.93           C  
ATOM   2672  O   GLY A 177      67.494  -3.409  56.280  1.00  1.93           O  
ATOM   2673  H   GLY A 177      66.187  -7.345  55.541  1.00  1.93           H  
ATOM   2674 1HA  GLY A 177      65.299  -4.589  55.719  1.00  1.93           H  
ATOM   2675 2HA  GLY A 177      65.618  -5.695  57.059  1.00  1.93           H  
ATOM   2676  N   MET A 178      68.334  -5.492  56.639  1.00  1.84           N  
ATOM   2677  CA  MET A 178      69.698  -5.083  56.897  1.00  1.84           C  
ATOM   2678  C   MET A 178      70.208  -4.264  55.729  1.00  1.84           C  
ATOM   2679  O   MET A 178      70.747  -3.177  55.919  1.00  1.84           O  
ATOM   2680  CB  MET A 178      70.587  -6.315  57.063  1.00  1.84           C  
ATOM   2681  CG  MET A 178      72.027  -6.014  57.342  1.00  1.84           C  
ATOM   2682  SD  MET A 178      73.099  -7.454  57.192  1.00  1.84           S  
ATOM   2683  CE  MET A 178      73.170  -7.568  55.407  1.00  1.84           C  
ATOM   2684  H   MET A 178      68.104  -6.485  56.679  1.00  1.84           H  
ATOM   2685  HA  MET A 178      69.726  -4.467  57.795  1.00  1.84           H  
ATOM   2686 1HB  MET A 178      70.193  -6.953  57.856  1.00  1.84           H  
ATOM   2687 2HB  MET A 178      70.564  -6.888  56.148  1.00  1.84           H  
ATOM   2688 1HG  MET A 178      72.334  -5.290  56.620  1.00  1.84           H  
ATOM   2689 2HG  MET A 178      72.147  -5.587  58.336  1.00  1.84           H  
ATOM   2690 1HE  MET A 178      73.804  -8.403  55.115  1.00  1.84           H  
ATOM   2691 2HE  MET A 178      72.159  -7.712  55.011  1.00  1.84           H  
ATOM   2692 3HE  MET A 178      73.584  -6.652  54.994  1.00  1.84           H  
ATOM   2693  N   ALA A 179      69.990  -4.763  54.511  1.00  1.78           N  
ATOM   2694  CA  ALA A 179      70.459  -4.106  53.311  1.00  1.78           C  
ATOM   2695  C   ALA A 179      69.930  -2.690  53.183  1.00  1.78           C  
ATOM   2696  O   ALA A 179      70.677  -1.776  52.818  1.00  1.78           O  
ATOM   2697  CB  ALA A 179      70.008  -4.896  52.094  1.00  1.78           C  
ATOM   2698  H   ALA A 179      69.528  -5.661  54.409  1.00  1.78           H  
ATOM   2699  HA  ALA A 179      71.542  -4.071  53.357  1.00  1.78           H  
ATOM   2700 1HB  ALA A 179      70.382  -4.426  51.187  1.00  1.78           H  
ATOM   2701 2HB  ALA A 179      70.370  -5.892  52.149  1.00  1.78           H  
ATOM   2702 3HB  ALA A 179      68.922  -4.921  52.067  1.00  1.78           H  
ATOM   2703  N   LYS A 180      68.657  -2.478  53.515  1.00  1.74           N  
ATOM   2704  CA  LYS A 180      68.102  -1.136  53.406  1.00  1.74           C  
ATOM   2705  C   LYS A 180      68.679  -0.204  54.468  1.00  1.74           C  
ATOM   2706  O   LYS A 180      69.048   0.942  54.184  1.00  1.74           O  
ATOM   2707  CB  LYS A 180      66.583  -1.201  53.511  1.00  1.74           C  
ATOM   2708  CG  LYS A 180      65.915  -1.850  52.299  1.00  1.74           C  
ATOM   2709  CD  LYS A 180      64.409  -1.940  52.469  1.00  1.74           C  
ATOM   2710  CE  LYS A 180      63.751  -2.604  51.267  1.00  1.74           C  
ATOM   2711  NZ  LYS A 180      62.280  -2.740  51.447  1.00  1.74           N  
ATOM   2712  H   LYS A 180      68.059  -3.261  53.798  1.00  1.74           H  
ATOM   2713  HA  LYS A 180      68.364  -0.734  52.429  1.00  1.74           H  
ATOM   2714 1HB  LYS A 180      66.309  -1.787  54.395  1.00  1.74           H  
ATOM   2715 2HB  LYS A 180      66.177  -0.200  53.639  1.00  1.74           H  
ATOM   2716 1HG  LYS A 180      66.141  -1.269  51.406  1.00  1.74           H  
ATOM   2717 2HG  LYS A 180      66.318  -2.853  52.168  1.00  1.74           H  
ATOM   2718 1HD  LYS A 180      64.189  -2.532  53.360  1.00  1.74           H  
ATOM   2719 2HD  LYS A 180      63.993  -0.942  52.602  1.00  1.74           H  
ATOM   2720 1HE  LYS A 180      63.946  -2.006  50.378  1.00  1.74           H  
ATOM   2721 2HE  LYS A 180      64.184  -3.596  51.128  1.00  1.74           H  
ATOM   2722 1HZ  LYS A 180      61.878  -3.184  50.634  1.00  1.74           H  
ATOM   2723 2HZ  LYS A 180      62.096  -3.304  52.265  1.00  1.74           H  
ATOM   2724 3HZ  LYS A 180      61.868  -1.825  51.568  1.00  1.74           H  
ATOM   2725  N   LEU A 181      68.814  -0.698  55.695  1.00  1.70           N  
ATOM   2726  CA  LEU A 181      69.353   0.153  56.749  1.00  1.70           C  
ATOM   2727  C   LEU A 181      70.814   0.487  56.484  1.00  1.70           C  
ATOM   2728  O   LEU A 181      71.261   1.627  56.699  1.00  1.70           O  
ATOM   2729  CB  LEU A 181      69.200  -0.540  58.096  1.00  1.70           C  
ATOM   2730  CG  LEU A 181      67.762  -0.673  58.569  1.00  1.70           C  
ATOM   2731  CD1 LEU A 181      67.720  -1.538  59.810  1.00  1.70           C  
ATOM   2732  CD2 LEU A 181      67.197   0.727  58.834  1.00  1.70           C  
ATOM   2733  H   LEU A 181      68.515  -1.656  55.899  1.00  1.70           H  
ATOM   2734  HA  LEU A 181      68.787   1.082  56.766  1.00  1.70           H  
ATOM   2735 1HB  LEU A 181      69.619  -1.548  58.015  1.00  1.70           H  
ATOM   2736 2HB  LEU A 181      69.761   0.013  58.846  1.00  1.70           H  
ATOM   2737  HG  LEU A 181      67.168  -1.167  57.795  1.00  1.70           H  
ATOM   2738 1HD1 LEU A 181      66.689  -1.643  60.145  1.00  1.70           H  
ATOM   2739 2HD1 LEU A 181      68.129  -2.522  59.574  1.00  1.70           H  
ATOM   2740 3HD1 LEU A 181      68.312  -1.076  60.598  1.00  1.70           H  
ATOM   2741 1HD2 LEU A 181      66.162   0.643  59.166  1.00  1.70           H  
ATOM   2742 2HD2 LEU A 181      67.788   1.218  59.607  1.00  1.70           H  
ATOM   2743 3HD2 LEU A 181      67.238   1.314  57.916  1.00  1.70           H  
ATOM   2744  N   LEU A 182      71.561  -0.503  55.993  1.00  1.65           N  
ATOM   2745  CA  LEU A 182      72.957  -0.287  55.707  1.00  1.65           C  
ATOM   2746  C   LEU A 182      73.111   0.671  54.536  1.00  1.65           C  
ATOM   2747  O   LEU A 182      73.947   1.569  54.592  1.00  1.65           O  
ATOM   2748  CB  LEU A 182      73.661  -1.601  55.357  1.00  1.65           C  
ATOM   2749  CG  LEU A 182      73.869  -2.667  56.431  1.00  1.65           C  
ATOM   2750  CD1 LEU A 182      74.486  -3.872  55.728  1.00  1.65           C  
ATOM   2751  CD2 LEU A 182      74.754  -2.172  57.565  1.00  1.65           C  
ATOM   2752  H   LEU A 182      71.154  -1.421  55.836  1.00  1.65           H  
ATOM   2753  HA  LEU A 182      73.432   0.148  56.585  1.00  1.65           H  
ATOM   2754 1HB  LEU A 182      73.082  -2.075  54.564  1.00  1.65           H  
ATOM   2755 2HB  LEU A 182      74.600  -1.389  54.978  1.00  1.65           H  
ATOM   2756  HG  LEU A 182      72.919  -2.951  56.847  1.00  1.65           H  
ATOM   2757 1HD1 LEU A 182      74.632  -4.675  56.441  1.00  1.65           H  
ATOM   2758 2HD1 LEU A 182      73.820  -4.207  54.933  1.00  1.65           H  
ATOM   2759 3HD1 LEU A 182      75.444  -3.586  55.299  1.00  1.65           H  
ATOM   2760 1HD2 LEU A 182      74.874  -2.970  58.299  1.00  1.65           H  
ATOM   2761 2HD2 LEU A 182      75.718  -1.895  57.189  1.00  1.65           H  
ATOM   2762 3HD2 LEU A 182      74.288  -1.309  58.040  1.00  1.65           H  
ATOM   2763  N   SER A 183      72.273   0.536  53.501  1.00  1.60           N  
ATOM   2764  CA  SER A 183      72.393   1.393  52.327  1.00  1.60           C  
ATOM   2765  C   SER A 183      72.169   2.851  52.690  1.00  1.60           C  
ATOM   2766  O   SER A 183      72.906   3.735  52.241  1.00  1.60           O  
ATOM   2767  CB  SER A 183      71.381   0.985  51.275  1.00  1.60           C  
ATOM   2768  OG  SER A 183      71.649  -0.304  50.796  1.00  1.60           O  
ATOM   2769  H   SER A 183      71.577  -0.211  53.485  1.00  1.60           H  
ATOM   2770  HA  SER A 183      73.398   1.283  51.921  1.00  1.60           H  
ATOM   2771 1HB  SER A 183      70.378   1.017  51.701  1.00  1.60           H  
ATOM   2772 2HB  SER A 183      71.413   1.694  50.452  1.00  1.60           H  
ATOM   2773  HG  SER A 183      71.418  -0.902  51.542  1.00  1.60           H  
ATOM   2774  N   ARG A 184      71.177   3.109  53.540  1.00  1.53           N  
ATOM   2775  CA  ARG A 184      70.906   4.471  53.970  1.00  1.53           C  
ATOM   2776  C   ARG A 184      72.071   5.010  54.797  1.00  1.53           C  
ATOM   2777  O   ARG A 184      72.465   6.182  54.666  1.00  1.53           O  
ATOM   2778  CB  ARG A 184      69.632   4.506  54.782  1.00  1.53           C  
ATOM   2779  CG  ARG A 184      68.368   4.252  53.994  1.00  1.53           C  
ATOM   2780  CD  ARG A 184      67.194   4.183  54.881  1.00  1.53           C  
ATOM   2781  NE  ARG A 184      66.917   5.468  55.484  1.00  1.53           N  
ATOM   2782  CZ  ARG A 184      66.090   5.670  56.510  1.00  1.53           C  
ATOM   2783  NH1 ARG A 184      65.453   4.657  57.055  1.00  1.53           N  
ATOM   2784  NH2 ARG A 184      65.917   6.883  56.962  1.00  1.53           N  
ATOM   2785  H   ARG A 184      70.582   2.345  53.873  1.00  1.53           H  
ATOM   2786  HA  ARG A 184      70.779   5.096  53.087  1.00  1.53           H  
ATOM   2787 1HB  ARG A 184      69.681   3.725  55.540  1.00  1.53           H  
ATOM   2788 2HB  ARG A 184      69.538   5.465  55.293  1.00  1.53           H  
ATOM   2789 1HG  ARG A 184      68.214   5.060  53.281  1.00  1.53           H  
ATOM   2790 2HG  ARG A 184      68.456   3.308  53.459  1.00  1.53           H  
ATOM   2791 1HD  ARG A 184      66.319   3.874  54.312  1.00  1.53           H  
ATOM   2792 2HD  ARG A 184      67.387   3.462  55.679  1.00  1.53           H  
ATOM   2793  HE  ARG A 184      67.386   6.280  55.100  1.00  1.53           H  
ATOM   2794 1HH1 ARG A 184      65.589   3.723  56.694  1.00  1.53           H  
ATOM   2795 2HH1 ARG A 184      64.829   4.816  57.834  1.00  1.53           H  
ATOM   2796 1HH2 ARG A 184      66.415   7.667  56.537  1.00  1.53           H  
ATOM   2797 2HH2 ARG A 184      65.281   7.046  57.721  1.00  1.53           H  
ATOM   2798  N   SER A 185      72.655   4.143  55.632  1.00  1.45           N  
ATOM   2799  CA  SER A 185      73.776   4.546  56.456  1.00  1.45           C  
ATOM   2800  C   SER A 185      74.956   4.899  55.550  1.00  1.45           C  
ATOM   2801  O   SER A 185      75.633   5.910  55.749  1.00  1.45           O  
ATOM   2802  CB  SER A 185      74.163   3.405  57.374  1.00  1.45           C  
ATOM   2803  OG  SER A 185      73.114   3.082  58.248  1.00  1.45           O  
ATOM   2804  H   SER A 185      72.292   3.192  55.729  1.00  1.45           H  
ATOM   2805  HA  SER A 185      73.498   5.421  57.042  1.00  1.45           H  
ATOM   2806 1HB  SER A 185      74.440   2.536  56.798  1.00  1.45           H  
ATOM   2807 2HB  SER A 185      75.036   3.700  57.953  1.00  1.45           H  
ATOM   2808  HG  SER A 185      72.424   2.640  57.693  1.00  1.45           H  
ATOM   2809  N   ALA A 186      75.181   4.072  54.525  1.00  1.36           N  
ATOM   2810  CA  ALA A 186      76.275   4.283  53.593  1.00  1.36           C  
ATOM   2811  C   ALA A 186      76.127   5.569  52.841  1.00  1.36           C  
ATOM   2812  O   ALA A 186      77.076   6.336  52.732  1.00  1.36           O  
ATOM   2813  CB  ALA A 186      76.328   3.173  52.588  1.00  1.36           C  
ATOM   2814  H   ALA A 186      74.591   3.253  54.413  1.00  1.36           H  
ATOM   2815  HA  ALA A 186      77.205   4.310  54.160  1.00  1.36           H  
ATOM   2816 1HB  ALA A 186      77.171   3.334  51.927  1.00  1.36           H  
ATOM   2817 2HB  ALA A 186      76.446   2.286  53.091  1.00  1.36           H  
ATOM   2818 3HB  ALA A 186      75.410   3.141  52.012  1.00  1.36           H  
ATOM   2819  N   ALA A 187      74.914   5.842  52.363  1.00  1.26           N  
ATOM   2820  CA  ALA A 187      74.675   7.060  51.617  1.00  1.26           C  
ATOM   2821  C   ALA A 187      74.959   8.266  52.486  1.00  1.26           C  
ATOM   2822  O   ALA A 187      75.585   9.235  52.049  1.00  1.26           O  
ATOM   2823  CB  ALA A 187      73.243   7.088  51.125  1.00  1.26           C  
ATOM   2824  H   ALA A 187      74.156   5.170  52.485  1.00  1.26           H  
ATOM   2825  HA  ALA A 187      75.356   7.082  50.766  1.00  1.26           H  
ATOM   2826 1HB  ALA A 187      73.072   7.999  50.554  1.00  1.26           H  
ATOM   2827 2HB  ALA A 187      73.060   6.217  50.495  1.00  1.26           H  
ATOM   2828 3HB  ALA A 187      72.569   7.061  51.984  1.00  1.26           H  
ATOM   2829  N   THR A 188      74.570   8.173  53.755  1.00  1.16           N  
ATOM   2830  CA  THR A 188      74.788   9.261  54.675  1.00  1.16           C  
ATOM   2831  C   THR A 188      76.275   9.511  54.838  1.00  1.16           C  
ATOM   2832  O   THR A 188      76.738  10.642  54.681  1.00  1.16           O  
ATOM   2833  CB  THR A 188      74.170   8.921  56.028  1.00  1.16           C  
ATOM   2834  OG1 THR A 188      72.766   8.722  55.853  1.00  1.16           O  
ATOM   2835  CG2 THR A 188      74.431  10.042  57.020  1.00  1.16           C  
ATOM   2836  H   THR A 188      74.059   7.349  54.074  1.00  1.16           H  
ATOM   2837  HA  THR A 188      74.323  10.161  54.275  1.00  1.16           H  
ATOM   2838  HB  THR A 188      74.604   8.013  56.413  1.00  1.16           H  
ATOM   2839  HG1 THR A 188      72.616   7.905  55.314  1.00  1.16           H  
ATOM   2840 1HG2 THR A 188      73.989   9.791  57.982  1.00  1.16           H  
ATOM   2841 2HG2 THR A 188      75.506  10.173  57.141  1.00  1.16           H  
ATOM   2842 3HG2 THR A 188      73.998  10.961  56.646  1.00  1.16           H  
ATOM   2843  N   VAL A 189      77.035   8.443  55.076  1.00  1.07           N  
ATOM   2844  CA  VAL A 189      78.471   8.567  55.248  1.00  1.07           C  
ATOM   2845  C   VAL A 189      79.155   9.068  53.982  1.00  1.07           C  
ATOM   2846  O   VAL A 189      80.017   9.940  54.064  1.00  1.07           O  
ATOM   2847  CB  VAL A 189      79.083   7.233  55.718  1.00  1.07           C  
ATOM   2848  CG1 VAL A 189      80.609   7.302  55.677  1.00  1.07           C  
ATOM   2849  CG2 VAL A 189      78.628   6.951  57.158  1.00  1.07           C  
ATOM   2850  H   VAL A 189      76.590   7.526  55.169  1.00  1.07           H  
ATOM   2851  HA  VAL A 189      78.648   9.295  56.039  1.00  1.07           H  
ATOM   2852  HB  VAL A 189      78.751   6.430  55.052  1.00  1.07           H  
ATOM   2853 1HG1 VAL A 189      81.027   6.351  56.004  1.00  1.07           H  
ATOM   2854 2HG1 VAL A 189      80.919   7.498  54.657  1.00  1.07           H  
ATOM   2855 3HG1 VAL A 189      80.960   8.100  56.327  1.00  1.07           H  
ATOM   2856 1HG2 VAL A 189      79.051   6.005  57.495  1.00  1.07           H  
ATOM   2857 2HG2 VAL A 189      78.967   7.755  57.811  1.00  1.07           H  
ATOM   2858 3HG2 VAL A 189      77.539   6.893  57.189  1.00  1.07           H  
ATOM   2859  N   ASP A 190      78.784   8.541  52.809  1.00  0.99           N  
ATOM   2860  CA  ASP A 190      79.423   8.988  51.574  1.00  0.99           C  
ATOM   2861  C   ASP A 190      79.226  10.486  51.383  1.00  0.99           C  
ATOM   2862  O   ASP A 190      80.176  11.202  51.043  1.00  0.99           O  
ATOM   2863  CB  ASP A 190      78.844   8.257  50.350  1.00  0.99           C  
ATOM   2864  CG  ASP A 190      79.255   6.769  50.210  1.00  0.99           C  
ATOM   2865  OD1 ASP A 190      80.181   6.344  50.878  1.00  0.99           O  
ATOM   2866  OD2 ASP A 190      78.648   6.083  49.394  1.00  0.99           O  
ATOM   2867  H   ASP A 190      78.064   7.826  52.779  1.00  0.99           H  
ATOM   2868  HA  ASP A 190      80.490   8.784  51.640  1.00  0.99           H  
ATOM   2869 1HB  ASP A 190      77.751   8.299  50.411  1.00  0.99           H  
ATOM   2870 2HB  ASP A 190      79.131   8.790  49.446  1.00  0.99           H  
ATOM   2871  N   ASP A 191      78.013  10.982  51.666  1.00  0.96           N  
ATOM   2872  CA  ASP A 191      77.772  12.413  51.546  1.00  0.96           C  
ATOM   2873  C   ASP A 191      78.577  13.185  52.591  1.00  0.96           C  
ATOM   2874  O   ASP A 191      79.188  14.198  52.289  1.00  0.96           O  
ATOM   2875  CB  ASP A 191      76.287  12.754  51.681  1.00  0.96           C  
ATOM   2876  CG  ASP A 191      75.389  12.382  50.479  1.00  0.96           C  
ATOM   2877  OD1 ASP A 191      75.884  12.039  49.435  1.00  0.96           O  
ATOM   2878  OD2 ASP A 191      74.169  12.532  50.616  1.00  0.96           O  
ATOM   2879  H   ASP A 191      77.249  10.360  51.942  1.00  0.96           H  
ATOM   2880  HA  ASP A 191      78.103  12.736  50.560  1.00  0.96           H  
ATOM   2881 1HB  ASP A 191      75.902  12.234  52.562  1.00  0.96           H  
ATOM   2882 2HB  ASP A 191      76.187  13.809  51.861  1.00  0.96           H  
ATOM   2883  N   VAL A 192      78.688  12.673  53.807  1.00  0.99           N  
ATOM   2884  CA  VAL A 192      79.490  13.384  54.800  1.00  0.99           C  
ATOM   2885  C   VAL A 192      80.953  13.501  54.363  1.00  0.99           C  
ATOM   2886  O   VAL A 192      81.589  14.557  54.529  1.00  0.99           O  
ATOM   2887  CB  VAL A 192      79.428  12.671  56.163  1.00  0.99           C  
ATOM   2888  CG1 VAL A 192      80.450  13.267  57.118  1.00  0.99           C  
ATOM   2889  CG2 VAL A 192      78.026  12.830  56.767  1.00  0.99           C  
ATOM   2890  H   VAL A 192      78.181  11.825  54.061  1.00  0.99           H  
ATOM   2891  HA  VAL A 192      79.075  14.386  54.911  1.00  0.99           H  
ATOM   2892  HB  VAL A 192      79.665  11.617  56.023  1.00  0.99           H  
ATOM   2893 1HG1 VAL A 192      80.407  12.755  58.051  1.00  0.99           H  
ATOM   2894 2HG1 VAL A 192      81.450  13.163  56.700  1.00  0.99           H  
ATOM   2895 3HG1 VAL A 192      80.225  14.301  57.274  1.00  0.99           H  
ATOM   2896 1HG2 VAL A 192      77.989  12.320  57.715  1.00  0.99           H  
ATOM   2897 2HG2 VAL A 192      77.806  13.885  56.914  1.00  0.99           H  
ATOM   2898 3HG2 VAL A 192      77.293  12.411  56.112  1.00  0.99           H  
ATOM   2899  N   LEU A 193      81.493  12.402  53.829  1.00  1.09           N  
ATOM   2900  CA  LEU A 193      82.878  12.346  53.387  1.00  1.09           C  
ATOM   2901  C   LEU A 193      83.193  13.263  52.199  1.00  1.09           C  
ATOM   2902  O   LEU A 193      84.261  13.879  52.151  1.00  1.09           O  
ATOM   2903  CB  LEU A 193      83.207  10.902  52.978  1.00  1.09           C  
ATOM   2904  CG  LEU A 193      83.227   9.890  54.116  1.00  1.09           C  
ATOM   2905  CD1 LEU A 193      83.398   8.498  53.571  1.00  1.09           C  
ATOM   2906  CD2 LEU A 193      84.288  10.236  55.000  1.00  1.09           C  
ATOM   2907  H   LEU A 193      80.913  11.567  53.737  1.00  1.09           H  
ATOM   2908  HA  LEU A 193      83.508  12.639  54.224  1.00  1.09           H  
ATOM   2909 1HB  LEU A 193      82.458  10.572  52.258  1.00  1.09           H  
ATOM   2910 2HB  LEU A 193      84.181  10.888  52.495  1.00  1.09           H  
ATOM   2911  HG  LEU A 193      82.302   9.931  54.661  1.00  1.09           H  
ATOM   2912 1HD1 LEU A 193      83.419   7.776  54.388  1.00  1.09           H  
ATOM   2913 2HD1 LEU A 193      82.572   8.261  52.900  1.00  1.09           H  
ATOM   2914 3HD1 LEU A 193      84.322   8.463  53.033  1.00  1.09           H  
ATOM   2915 1HD2 LEU A 193      84.302   9.563  55.810  1.00  1.09           H  
ATOM   2916 2HD2 LEU A 193      85.231  10.201  54.464  1.00  1.09           H  
ATOM   2917 3HD2 LEU A 193      84.098  11.216  55.349  1.00  1.09           H  
ATOM   2918  N   ALA A 194      82.268  13.345  51.239  1.00  1.27           N  
ATOM   2919  CA  ALA A 194      82.456  14.137  50.021  1.00  1.27           C  
ATOM   2920  C   ALA A 194      81.869  15.554  50.070  1.00  1.27           C  
ATOM   2921  O   ALA A 194      82.408  16.486  49.467  1.00  1.27           O  
ATOM   2922  CB  ALA A 194      81.813  13.402  48.860  1.00  1.27           C  
ATOM   2923  H   ALA A 194      81.414  12.792  51.332  1.00  1.27           H  
ATOM   2924  HA  ALA A 194      83.527  14.226  49.848  1.00  1.27           H  
ATOM   2925 1HB  ALA A 194      81.980  13.955  47.939  1.00  1.27           H  
ATOM   2926 2HB  ALA A 194      82.243  12.408  48.776  1.00  1.27           H  
ATOM   2927 3HB  ALA A 194      80.735  13.319  49.045  1.00  1.27           H  
ATOM   2928  N   GLY A 195      80.747  15.680  50.752  1.00  1.51           N  
ATOM   2929  CA  GLY A 195      79.886  16.851  50.797  1.00  1.51           C  
ATOM   2930  C   GLY A 195      78.738  16.470  49.863  1.00  1.51           C  
ATOM   2931  O   GLY A 195      78.994  15.798  48.864  1.00  1.51           O  
ATOM   2932  H   GLY A 195      80.402  14.883  51.258  1.00  1.51           H  
ATOM   2933 1HA  GLY A 195      79.552  17.019  51.815  1.00  1.51           H  
ATOM   2934 2HA  GLY A 195      80.411  17.735  50.437  1.00  1.51           H  
ATOM   2935  N   LYS A 196      77.483  16.855  50.127  1.00  1.78           N  
ATOM   2936  CA  LYS A 196      76.953  17.696  51.201  1.00  1.78           C  
ATOM   2937  C   LYS A 196      76.997  17.093  52.611  1.00  1.78           C  
ATOM   2938  O   LYS A 196      76.985  15.883  52.756  1.00  1.78           O  
ATOM   2939  CB  LYS A 196      75.476  17.935  50.899  1.00  1.78           C  
ATOM   2940  CG  LYS A 196      74.627  16.641  51.052  1.00  1.78           C  
ATOM   2941  CD  LYS A 196      73.154  16.862  50.724  1.00  1.78           C  
ATOM   2942  CE  LYS A 196      72.299  15.621  51.059  1.00  1.78           C  
ATOM   2943  NZ  LYS A 196      72.618  14.430  50.191  1.00  1.78           N  
ATOM   2944  H   LYS A 196      76.791  16.523  49.469  1.00  1.78           H  
ATOM   2945  HA  LYS A 196      77.502  18.629  51.169  1.00  1.78           H  
ATOM   2946 1HB  LYS A 196      75.068  18.683  51.577  1.00  1.78           H  
ATOM   2947 2HB  LYS A 196      75.362  18.311  49.881  1.00  1.78           H  
ATOM   2948 1HG  LYS A 196      75.019  15.872  50.382  1.00  1.78           H  
ATOM   2949 2HG  LYS A 196      74.707  16.270  52.066  1.00  1.78           H  
ATOM   2950 1HD  LYS A 196      72.782  17.708  51.304  1.00  1.78           H  
ATOM   2951 2HD  LYS A 196      73.042  17.089  49.666  1.00  1.78           H  
ATOM   2952 1HE  LYS A 196      72.469  15.346  52.101  1.00  1.78           H  
ATOM   2953 2HE  LYS A 196      71.248  15.878  50.928  1.00  1.78           H  
ATOM   2954 1HZ  LYS A 196      72.047  13.643  50.450  1.00  1.78           H  
ATOM   2955 2HZ  LYS A 196      72.466  14.642  49.225  1.00  1.78           H  
ATOM   2956 3HZ  LYS A 196      73.598  14.136  50.313  1.00  1.78           H  
ATOM   2957  N   PRO A 197      77.024  17.906  53.679  1.00  2.05           N  
ATOM   2958  CA  PRO A 197      76.821  17.454  55.037  1.00  2.05           C  
ATOM   2959  C   PRO A 197      75.504  16.713  55.035  1.00  2.05           C  
ATOM   2960  O   PRO A 197      74.556  17.152  54.377  1.00  2.05           O  
ATOM   2961  CB  PRO A 197      76.773  18.757  55.833  1.00  2.05           C  
ATOM   2962  CG  PRO A 197      77.604  19.721  55.006  1.00  2.05           C  
ATOM   2963  CD  PRO A 197      77.317  19.347  53.556  1.00  2.05           C  
ATOM   2964  HA  PRO A 197      77.654  16.798  55.344  1.00  2.05           H  
ATOM   2965 1HB  PRO A 197      75.725  19.077  55.950  1.00  2.05           H  
ATOM   2966 2HB  PRO A 197      77.172  18.598  56.845  1.00  2.05           H  
ATOM   2967 1HG  PRO A 197      77.325  20.761  55.236  1.00  2.05           H  
ATOM   2968 2HG  PRO A 197      78.666  19.614  55.269  1.00  2.05           H  
ATOM   2969 1HD  PRO A 197      76.445  19.900  53.171  1.00  2.05           H  
ATOM   2970 2HD  PRO A 197      78.231  19.529  52.979  1.00  2.05           H  
ATOM   2971  N   ALA A 198      75.406  15.629  55.773  1.00  2.30           N  
ATOM   2972  CA  ALA A 198      74.203  14.815  55.706  1.00  2.30           C  
ATOM   2973  C   ALA A 198      73.856  14.179  57.017  1.00  2.30           C  
ATOM   2974  O   ALA A 198      74.590  14.295  57.991  1.00  2.30           O  
ATOM   2975  CB  ALA A 198      74.394  13.726  54.668  1.00  2.30           C  
ATOM   2976  H   ALA A 198      76.185  15.326  56.340  1.00  2.30           H  
ATOM   2977  HA  ALA A 198      73.375  15.460  55.412  1.00  2.30           H  
ATOM   2978 1HB  ALA A 198      73.489  13.131  54.580  1.00  2.30           H  
ATOM   2979 2HB  ALA A 198      74.616  14.188  53.706  1.00  2.30           H  
ATOM   2980 3HB  ALA A 198      75.221  13.076  54.956  1.00  2.30           H  
ATOM   2981  N   ALA A 199      72.680  13.567  57.048  1.00  2.53           N  
ATOM   2982  CA  ALA A 199      72.205  12.826  58.200  1.00  2.53           C  
ATOM   2983  C   ALA A 199      71.323  11.689  57.735  1.00  2.53           C  
ATOM   2984  O   ALA A 199      70.565  11.824  56.766  1.00  2.53           O  
ATOM   2985  CB  ALA A 199      71.447  13.726  59.155  1.00  2.53           C  
ATOM   2986  H   ALA A 199      72.109  13.573  56.215  1.00  2.53           H  
ATOM   2987  HA  ALA A 199      73.055  12.402  58.713  1.00  2.53           H  
ATOM   2988 1HB  ALA A 199      71.121  13.144  60.007  1.00  2.53           H  
ATOM   2989 2HB  ALA A 199      72.101  14.527  59.497  1.00  2.53           H  
ATOM   2990 3HB  ALA A 199      70.580  14.150  58.650  1.00  2.53           H  
ATOM   2991  N   PHE A 200      71.339  10.606  58.508  1.00  2.78           N  
ATOM   2992  CA  PHE A 200      70.532   9.408  58.266  1.00  2.78           C  
ATOM   2993  C   PHE A 200      69.079   9.806  58.052  1.00  2.78           C  
ATOM   2994  O   PHE A 200      68.384   9.232  57.211  1.00  2.78           O  
ATOM   2995  CB  PHE A 200      70.728   8.402  59.394  1.00  2.78           C  
ATOM   2996  CG  PHE A 200      69.992   7.099  59.270  1.00  2.78           C  
ATOM   2997  CD1 PHE A 200      70.486   6.078  58.462  1.00  2.78           C  
ATOM   2998  CD2 PHE A 200      68.829   6.873  59.982  1.00  2.78           C  
ATOM   2999  CE1 PHE A 200      69.827   4.862  58.377  1.00  2.78           C  
ATOM   3000  CE2 PHE A 200      68.173   5.665  59.891  1.00  2.78           C  
ATOM   3001  CZ  PHE A 200      68.673   4.658  59.091  1.00  2.78           C  
ATOM   3002  H   PHE A 200      71.987  10.612  59.297  1.00  2.78           H  
ATOM   3003  HA  PHE A 200      70.877   8.937  57.352  1.00  2.78           H  
ATOM   3004 1HB  PHE A 200      71.785   8.178  59.465  1.00  2.78           H  
ATOM   3005 2HB  PHE A 200      70.457   8.842  60.302  1.00  2.78           H  
ATOM   3006  HD1 PHE A 200      71.405   6.241  57.900  1.00  2.78           H  
ATOM   3007  HD2 PHE A 200      68.440   7.661  60.622  1.00  2.78           H  
ATOM   3008  HE1 PHE A 200      70.228   4.064  57.749  1.00  2.78           H  
ATOM   3009  HE2 PHE A 200      67.271   5.502  60.452  1.00  2.78           H  
ATOM   3010  HZ  PHE A 200      68.155   3.704  59.027  1.00  2.78           H  
ATOM   3011  N   SER A 201      68.612  10.767  58.842  1.00  3.12           N  
ATOM   3012  CA  SER A 201      67.273  11.297  58.701  1.00  3.12           C  
ATOM   3013  C   SER A 201      66.197  10.235  58.812  1.00  3.12           C  
ATOM   3014  O   SER A 201      65.394  10.052  57.902  1.00  3.12           O  
ATOM   3015  CB  SER A 201      67.154  12.022  57.367  1.00  3.12           C  
ATOM   3016  OG  SER A 201      68.108  13.051  57.267  1.00  3.12           O  
ATOM   3017  H   SER A 201      69.238  11.172  59.520  1.00  3.12           H  
ATOM   3018  HA  SER A 201      67.112  12.022  59.501  1.00  3.12           H  
ATOM   3019 1HB  SER A 201      67.271  11.330  56.539  1.00  3.12           H  
ATOM   3020 2HB  SER A 201      66.156  12.449  57.289  1.00  3.12           H  
ATOM   3021  HG  SER A 201      68.965  12.603  57.028  1.00  3.12           H  
ATOM   3022  N   TRP A 202      66.173   9.532  59.942  1.00  3.60           N  
ATOM   3023  CA  TRP A 202      65.194   8.478  60.230  1.00  3.60           C  
ATOM   3024  C   TRP A 202      63.766   8.913  59.846  1.00  3.60           C  
ATOM   3025  O   TRP A 202      62.982   8.120  59.326  1.00  3.60           O  
ATOM   3026  CB  TRP A 202      65.232   8.100  61.714  1.00  3.60           C  
ATOM   3027  CG  TRP A 202      64.327   6.959  62.066  1.00  3.60           C  
ATOM   3028  CD1 TRP A 202      64.631   5.628  62.021  1.00  3.60           C  
ATOM   3029  CD2 TRP A 202      62.962   7.038  62.509  1.00  3.60           C  
ATOM   3030  NE1 TRP A 202      63.553   4.884  62.405  1.00  3.60           N  
ATOM   3031  CE2 TRP A 202      62.519   5.726  62.702  1.00  3.60           C  
ATOM   3032  CE3 TRP A 202      62.093   8.093  62.747  1.00  3.60           C  
ATOM   3033  CZ2 TRP A 202      61.238   5.444  63.116  1.00  3.60           C  
ATOM   3034  CZ3 TRP A 202      60.806   7.811  63.156  1.00  3.60           C  
ATOM   3035  CH2 TRP A 202      60.390   6.515  63.332  1.00  3.60           C  
ATOM   3036  H   TRP A 202      66.872   9.739  60.634  1.00  3.60           H  
ATOM   3037  HA  TRP A 202      65.459   7.596  59.652  1.00  3.60           H  
ATOM   3038 1HB  TRP A 202      66.251   7.835  62.002  1.00  3.60           H  
ATOM   3039 2HB  TRP A 202      64.940   8.962  62.315  1.00  3.60           H  
ATOM   3040  HD1 TRP A 202      65.583   5.216  61.731  1.00  3.60           H  
ATOM   3041  HE1 TRP A 202      63.520   3.875  62.458  1.00  3.60           H  
ATOM   3042  HE3 TRP A 202      62.426   9.113  62.608  1.00  3.60           H  
ATOM   3043  HZ2 TRP A 202      60.886   4.422  63.265  1.00  3.60           H  
ATOM   3044  HZ3 TRP A 202      60.127   8.641  63.335  1.00  3.60           H  
ATOM   3045  HH2 TRP A 202      59.366   6.323  63.654  1.00  3.60           H  
ATOM   3046  N   ARG A 203      63.454  10.192  60.082  1.00  4.22           N  
ATOM   3047  CA  ARG A 203      62.140  10.792  59.861  1.00  4.22           C  
ATOM   3048  C   ARG A 203      61.761  10.892  58.364  1.00  4.22           C  
ATOM   3049  O   ARG A 203      60.626  11.218  58.004  1.00  4.22           O  
ATOM   3050  CB  ARG A 203      62.138  12.176  60.482  1.00  4.22           C  
ATOM   3051  CG  ARG A 203      62.328  12.215  61.969  1.00  4.22           C  
ATOM   3052  CD  ARG A 203      61.096  11.836  62.684  1.00  4.22           C  
ATOM   3053  NE  ARG A 203      61.296  11.848  64.109  1.00  4.22           N  
ATOM   3054  CZ  ARG A 203      60.380  11.484  65.012  1.00  4.22           C  
ATOM   3055  NH1 ARG A 203      59.190  11.101  64.647  1.00  4.22           N  
ATOM   3056  NH2 ARG A 203      60.652  11.500  66.291  1.00  4.22           N  
ATOM   3057  H   ARG A 203      64.175  10.776  60.473  1.00  4.22           H  
ATOM   3058  HA  ARG A 203      61.396  10.175  60.366  1.00  4.22           H  
ATOM   3059 1HB  ARG A 203      62.885  12.813  60.004  1.00  4.22           H  
ATOM   3060 2HB  ARG A 203      61.183  12.608  60.334  1.00  4.22           H  
ATOM   3061 1HG  ARG A 203      63.120  11.522  62.256  1.00  4.22           H  
ATOM   3062 2HG  ARG A 203      62.604  13.227  62.275  1.00  4.22           H  
ATOM   3063 1HD  ARG A 203      60.306  12.549  62.447  1.00  4.22           H  
ATOM   3064 2HD  ARG A 203      60.782  10.844  62.385  1.00  4.22           H  
ATOM   3065  HE  ARG A 203      62.199  12.136  64.453  1.00  4.22           H  
ATOM   3066 1HH1 ARG A 203      58.923  11.069  63.674  1.00  4.22           H  
ATOM   3067 2HH1 ARG A 203      58.534  10.838  65.387  1.00  4.22           H  
ATOM   3068 1HH2 ARG A 203      61.555  11.788  66.628  1.00  4.22           H  
ATOM   3069 2HH2 ARG A 203      59.919  11.187  66.933  1.00  4.22           H  
ATOM   3070  N   ALA A 204      62.671  10.503  57.478  1.00  4.89           N  
ATOM   3071  CA  ALA A 204      62.371  10.413  56.055  1.00  4.89           C  
ATOM   3072  C   ALA A 204      61.224   9.432  55.836  1.00  4.89           C  
ATOM   3073  O   ALA A 204      60.443   9.563  54.892  1.00  4.89           O  
ATOM   3074  CB  ALA A 204      63.590   9.952  55.278  1.00  4.89           C  
ATOM   3075  H   ALA A 204      63.605  10.252  57.785  1.00  4.89           H  
ATOM   3076  HA  ALA A 204      62.049  11.390  55.710  1.00  4.89           H  
ATOM   3077 1HB  ALA A 204      63.349   9.893  54.218  1.00  4.89           H  
ATOM   3078 2HB  ALA A 204      64.407  10.657  55.431  1.00  4.89           H  
ATOM   3079 3HB  ALA A 204      63.890   8.969  55.640  1.00  4.89           H  
ATOM   3080  N   LEU A 205      61.096   8.470  56.751  1.00  5.50           N  
ATOM   3081  CA  LEU A 205      60.092   7.422  56.711  1.00  5.50           C  
ATOM   3082  C   LEU A 205      58.665   7.972  56.762  1.00  5.50           C  
ATOM   3083  O   LEU A 205      57.719   7.284  56.376  1.00  5.50           O  
ATOM   3084  CB  LEU A 205      60.335   6.481  57.886  1.00  5.50           C  
ATOM   3085  CG  LEU A 205      61.635   5.670  57.800  1.00  5.50           C  
ATOM   3086  CD1 LEU A 205      61.837   4.923  59.108  1.00  5.50           C  
ATOM   3087  CD2 LEU A 205      61.563   4.726  56.608  1.00  5.50           C  
ATOM   3088  H   LEU A 205      61.757   8.448  57.532  1.00  5.50           H  
ATOM   3089  HA  LEU A 205      60.216   6.870  55.781  1.00  5.50           H  
ATOM   3090 1HB  LEU A 205      60.383   7.077  58.801  1.00  5.50           H  
ATOM   3091 2HB  LEU A 205      59.502   5.787  57.966  1.00  5.50           H  
ATOM   3092  HG  LEU A 205      62.481   6.345  57.664  1.00  5.50           H  
ATOM   3093 1HD1 LEU A 205      62.763   4.355  59.074  1.00  5.50           H  
ATOM   3094 2HD1 LEU A 205      61.889   5.651  59.913  1.00  5.50           H  
ATOM   3095 3HD1 LEU A 205      61.004   4.247  59.280  1.00  5.50           H  
ATOM   3096 1HD2 LEU A 205      62.485   4.153  56.541  1.00  5.50           H  
ATOM   3097 2HD2 LEU A 205      60.721   4.046  56.735  1.00  5.50           H  
ATOM   3098 3HD2 LEU A 205      61.428   5.307  55.696  1.00  5.50           H  
ATOM   3099  N   VAL A 206      58.508   9.197  57.269  1.00  6.01           N  
ATOM   3100  CA  VAL A 206      57.211   9.845  57.363  1.00  6.01           C  
ATOM   3101  C   VAL A 206      57.176  11.119  56.514  1.00  6.01           C  
ATOM   3102  O   VAL A 206      56.366  12.014  56.765  1.00  6.01           O  
ATOM   3103  CB  VAL A 206      56.860  10.169  58.828  1.00  6.01           C  
ATOM   3104  CG1 VAL A 206      56.691   8.877  59.637  1.00  6.01           C  
ATOM   3105  CG2 VAL A 206      57.954  11.009  59.435  1.00  6.01           C  
ATOM   3106  H   VAL A 206      59.322   9.730  57.569  1.00  6.01           H  
ATOM   3107  HA  VAL A 206      56.455   9.162  56.976  1.00  6.01           H  
ATOM   3108  HB  VAL A 206      55.917  10.712  58.854  1.00  6.01           H  
ATOM   3109 1HG1 VAL A 206      56.428   9.126  60.670  1.00  6.01           H  
ATOM   3110 2HG1 VAL A 206      55.896   8.276  59.195  1.00  6.01           H  
ATOM   3111 3HG1 VAL A 206      57.621   8.309  59.628  1.00  6.01           H  
ATOM   3112 1HG2 VAL A 206      57.701  11.251  60.465  1.00  6.01           H  
ATOM   3113 2HG2 VAL A 206      58.874  10.443  59.417  1.00  6.01           H  
ATOM   3114 3HG2 VAL A 206      58.066  11.924  58.857  1.00  6.01           H  
ATOM   3115  N   ASP A 207      58.063  11.193  55.506  1.00  6.37           N  
ATOM   3116  CA  ASP A 207      58.170  12.338  54.591  1.00  6.37           C  
ATOM   3117  C   ASP A 207      58.395  13.654  55.344  1.00  6.37           C  
ATOM   3118  O   ASP A 207      57.818  14.691  55.017  1.00  6.37           O  
ATOM   3119  CB  ASP A 207      56.901  12.458  53.732  1.00  6.37           C  
ATOM   3120  CG  ASP A 207      56.635  11.232  52.833  1.00  6.37           C  
ATOM   3121  OD1 ASP A 207      57.548  10.721  52.231  1.00  6.37           O  
ATOM   3122  OD2 ASP A 207      55.505  10.811  52.787  1.00  6.37           O  
ATOM   3123  H   ASP A 207      58.714  10.423  55.359  1.00  6.37           H  
ATOM   3124  HA  ASP A 207      59.027  12.171  53.936  1.00  6.37           H  
ATOM   3125 1HB  ASP A 207      56.033  12.627  54.364  1.00  6.37           H  
ATOM   3126 2HB  ASP A 207      56.998  13.334  53.083  1.00  6.37           H  
ATOM   3127  N   ALA A 208      59.265  13.604  56.346  1.00  6.55           N  
ATOM   3128  CA  ALA A 208      59.609  14.746  57.181  1.00  6.55           C  
ATOM   3129  C   ALA A 208      60.371  15.843  56.473  1.00  6.55           C  
ATOM   3130  O   ALA A 208      61.018  15.626  55.452  1.00  6.55           O  
ATOM   3131  CB  ALA A 208      60.436  14.294  58.339  1.00  6.55           C  
ATOM   3132  H   ALA A 208      59.700  12.712  56.584  1.00  6.55           H  
ATOM   3133  HA  ALA A 208      58.676  15.170  57.552  1.00  6.55           H  
ATOM   3134 1HB  ALA A 208      60.655  15.138  58.994  1.00  6.55           H  
ATOM   3135 2HB  ALA A 208      59.865  13.552  58.874  1.00  6.55           H  
ATOM   3136 3HB  ALA A 208      61.366  13.867  57.974  1.00  6.55           H  
ATOM   3137  N   ASP A 209      60.353  17.017  57.101  1.00  6.50           N  
ATOM   3138  CA  ASP A 209      61.085  18.214  56.683  1.00  6.50           C  
ATOM   3139  C   ASP A 209      62.539  17.931  56.259  1.00  6.50           C  
ATOM   3140  O   ASP A 209      63.026  18.439  55.249  1.00  6.50           O  
ATOM   3141  CB  ASP A 209      61.048  19.203  57.851  1.00  6.50           C  
ATOM   3142  CG  ASP A 209      61.547  18.576  59.201  1.00  6.50           C  
ATOM   3143  OD1 ASP A 209      61.827  17.384  59.226  1.00  6.50           O  
ATOM   3144  OD2 ASP A 209      61.610  19.278  60.178  1.00  6.50           O  
ATOM   3145  H   ASP A 209      59.775  17.095  57.925  1.00  6.50           H  
ATOM   3146  HA  ASP A 209      60.550  18.659  55.854  1.00  6.50           H  
ATOM   3147 1HB  ASP A 209      61.686  20.061  57.615  1.00  6.50           H  
ATOM   3148 2HB  ASP A 209      60.033  19.578  57.985  1.00  6.50           H  
ATOM   3149  N   ALA A 210      63.201  17.088  57.036  1.00  6.13           N  
ATOM   3150  CA  ALA A 210      64.585  16.664  56.861  1.00  6.13           C  
ATOM   3151  C   ALA A 210      64.861  15.988  55.511  1.00  6.13           C  
ATOM   3152  O   ALA A 210      65.998  15.987  55.031  1.00  6.13           O  
ATOM   3153  CB  ALA A 210      64.946  15.687  57.966  1.00  6.13           C  
ATOM   3154  H   ALA A 210      62.687  16.764  57.852  1.00  6.13           H  
ATOM   3155  HA  ALA A 210      65.213  17.552  56.933  1.00  6.13           H  
ATOM   3156 1HB  ALA A 210      65.991  15.394  57.870  1.00  6.13           H  
ATOM   3157 2HB  ALA A 210      64.783  16.165  58.934  1.00  6.13           H  
ATOM   3158 3HB  ALA A 210      64.310  14.805  57.885  1.00  6.13           H  
ATOM   3159  N   ALA A 211      63.854  15.337  54.939  1.00  5.44           N  
ATOM   3160  CA  ALA A 211      64.014  14.580  53.708  1.00  5.44           C  
ATOM   3161  C   ALA A 211      63.728  15.419  52.461  1.00  5.44           C  
ATOM   3162  O   ALA A 211      62.578  15.663  52.115  1.00  5.44           O  
ATOM   3163  CB  ALA A 211      63.103  13.378  53.763  1.00  5.44           C  
ATOM   3164  H   ALA A 211      62.920  15.407  55.340  1.00  5.44           H  
ATOM   3165  HA  ALA A 211      65.047  14.241  53.652  1.00  5.44           H  
ATOM   3166 1HB  ALA A 211      63.236  12.769  52.875  1.00  5.44           H  
ATOM   3167 2HB  ALA A 211      63.368  12.814  54.635  1.00  5.44           H  
ATOM   3168 3HB  ALA A 211      62.063  13.709  53.833  1.00  5.44           H  
ATOM   3169  N   ARG A 212      64.787  15.808  51.758  1.00  4.52           N  
ATOM   3170  CA  ARG A 212      64.707  16.677  50.576  1.00  4.52           C  
ATOM   3171  C   ARG A 212      63.847  16.176  49.399  1.00  4.52           C  
ATOM   3172  O   ARG A 212      63.097  16.947  48.804  1.00  4.52           O  
ATOM   3173  CB  ARG A 212      66.114  16.934  50.046  1.00  4.52           C  
ATOM   3174  CG  ARG A 212      66.191  17.789  48.774  1.00  4.52           C  
ATOM   3175  CD  ARG A 212      67.607  17.938  48.274  1.00  4.52           C  
ATOM   3176  NE  ARG A 212      68.204  16.643  47.963  1.00  4.52           N  
ATOM   3177  CZ  ARG A 212      67.953  15.913  46.856  1.00  4.52           C  
ATOM   3178  NH1 ARG A 212      67.121  16.354  45.940  1.00  4.52           N  
ATOM   3179  NH2 ARG A 212      68.534  14.733  46.708  1.00  4.52           N  
ATOM   3180  H   ARG A 212      65.700  15.545  52.103  1.00  4.52           H  
ATOM   3181  HA  ARG A 212      64.292  17.630  50.907  1.00  4.52           H  
ATOM   3182 1HB  ARG A 212      66.706  17.431  50.814  1.00  4.52           H  
ATOM   3183 2HB  ARG A 212      66.595  15.982  49.826  1.00  4.52           H  
ATOM   3184 1HG  ARG A 212      65.597  17.321  47.988  1.00  4.52           H  
ATOM   3185 2HG  ARG A 212      65.795  18.784  48.984  1.00  4.52           H  
ATOM   3186 1HD  ARG A 212      67.613  18.543  47.369  1.00  4.52           H  
ATOM   3187 2HD  ARG A 212      68.215  18.419  49.039  1.00  4.52           H  
ATOM   3188  HE  ARG A 212      68.839  16.253  48.640  1.00  4.52           H  
ATOM   3189 1HH1 ARG A 212      66.668  17.246  46.055  1.00  4.52           H  
ATOM   3190 2HH1 ARG A 212      66.931  15.784  45.125  1.00  4.52           H  
ATOM   3191 1HH2 ARG A 212      69.156  14.384  47.412  1.00  4.52           H  
ATOM   3192 2HH2 ARG A 212      68.302  14.132  45.907  1.00  4.52           H  
ATOM   3193  N   GLU A 213      63.971  14.899  49.029  1.00  3.57           N  
ATOM   3194  CA  GLU A 213      63.274  14.417  47.833  1.00  3.57           C  
ATOM   3195  C   GLU A 213      61.746  14.219  47.934  1.00  3.57           C  
ATOM   3196  O   GLU A 213      61.034  14.693  47.044  1.00  3.57           O  
ATOM   3197  CB  GLU A 213      63.944  13.145  47.299  1.00  3.57           C  
ATOM   3198  CG  GLU A 213      65.316  13.413  46.720  1.00  3.57           C  
ATOM   3199  CD  GLU A 213      66.026  12.203  46.137  1.00  3.57           C  
ATOM   3200  OE1 GLU A 213      65.497  11.122  46.214  1.00  3.57           O  
ATOM   3201  OE2 GLU A 213      67.122  12.379  45.618  1.00  3.57           O  
ATOM   3202  H   GLU A 213      64.567  14.282  49.558  1.00  3.57           H  
ATOM   3203  HA  GLU A 213      63.430  15.172  47.064  1.00  3.57           H  
ATOM   3204 1HB  GLU A 213      64.072  12.419  48.090  1.00  3.57           H  
ATOM   3205 2HB  GLU A 213      63.320  12.693  46.527  1.00  3.57           H  
ATOM   3206 1HG  GLU A 213      65.216  14.164  45.938  1.00  3.57           H  
ATOM   3207 2HG  GLU A 213      65.927  13.834  47.513  1.00  3.57           H  
ATOM   3208  N   PRO A 214      61.164  13.578  48.972  1.00  2.73           N  
ATOM   3209  CA  PRO A 214      59.730  13.350  49.086  1.00  2.73           C  
ATOM   3210  C   PRO A 214      59.027  14.622  49.542  1.00  2.73           C  
ATOM   3211  O   PRO A 214      58.462  14.696  50.629  1.00  2.73           O  
ATOM   3212  CB  PRO A 214      59.652  12.234  50.120  1.00  2.73           C  
ATOM   3213  CG  PRO A 214      60.835  12.478  51.011  1.00  2.73           C  
ATOM   3214  CD  PRO A 214      61.935  12.992  50.080  1.00  2.73           C  
ATOM   3215  HA  PRO A 214      59.339  13.014  48.116  1.00  2.73           H  
ATOM   3216 1HB  PRO A 214      58.690  12.290  50.660  1.00  2.73           H  
ATOM   3217 2HB  PRO A 214      59.681  11.250  49.630  1.00  2.73           H  
ATOM   3218 1HG  PRO A 214      60.566  13.209  51.794  1.00  2.73           H  
ATOM   3219 2HG  PRO A 214      61.107  11.545  51.531  1.00  2.73           H  
ATOM   3220 1HD  PRO A 214      62.471  13.729  50.621  1.00  2.73           H  
ATOM   3221 2HD  PRO A 214      62.562  12.169  49.741  1.00  2.73           H  
ATOM   3222  N   ALA A 215      59.074  15.623  48.675  1.00  2.09           N  
ATOM   3223  CA  ALA A 215      58.570  16.960  48.941  1.00  2.09           C  
ATOM   3224  C   ALA A 215      57.081  17.131  48.697  1.00  2.09           C  
ATOM   3225  O   ALA A 215      56.567  18.228  48.857  1.00  2.09           O  
ATOM   3226  CB  ALA A 215      59.333  17.956  48.098  1.00  2.09           C  
ATOM   3227  H   ALA A 215      59.553  15.448  47.794  1.00  2.09           H  
ATOM   3228  HA  ALA A 215      58.746  17.165  49.986  1.00  2.09           H  
ATOM   3229 1HB  ALA A 215      58.991  18.953  48.323  1.00  2.09           H  
ATOM   3230 2HB  ALA A 215      60.403  17.877  48.308  1.00  2.09           H  
ATOM   3231 3HB  ALA A 215      59.159  17.749  47.045  1.00  2.09           H  
ATOM   3232  N   ARG A 216      56.389  16.084  48.268  1.00  1.66           N  
ATOM   3233  CA  ARG A 216      54.959  16.206  48.000  1.00  1.66           C  
ATOM   3234  C   ARG A 216      54.119  16.117  49.273  1.00  1.66           C  
ATOM   3235  O   ARG A 216      54.515  15.494  50.260  1.00  1.66           O  
ATOM   3236  CB  ARG A 216      54.496  15.163  46.987  1.00  1.66           C  
ATOM   3237  CG  ARG A 216      55.045  15.391  45.566  1.00  1.66           C  
ATOM   3238  CD  ARG A 216      54.649  14.318  44.584  1.00  1.66           C  
ATOM   3239  NE  ARG A 216      55.185  14.599  43.238  1.00  1.66           N  
ATOM   3240  CZ  ARG A 216      55.300  13.714  42.224  1.00  1.66           C  
ATOM   3241  NH1 ARG A 216      54.947  12.451  42.350  1.00  1.66           N  
ATOM   3242  NH2 ARG A 216      55.782  14.148  41.075  1.00  1.66           N  
ATOM   3243  H   ARG A 216      56.855  15.196  48.149  1.00  1.66           H  
ATOM   3244  HA  ARG A 216      54.791  17.184  47.558  1.00  1.66           H  
ATOM   3245 1HB  ARG A 216      54.799  14.170  47.314  1.00  1.66           H  
ATOM   3246 2HB  ARG A 216      53.404  15.175  46.930  1.00  1.66           H  
ATOM   3247 1HG  ARG A 216      54.657  16.339  45.191  1.00  1.66           H  
ATOM   3248 2HG  ARG A 216      56.133  15.439  45.600  1.00  1.66           H  
ATOM   3249 1HD  ARG A 216      55.030  13.350  44.911  1.00  1.66           H  
ATOM   3250 2HD  ARG A 216      53.561  14.273  44.514  1.00  1.66           H  
ATOM   3251  HE  ARG A 216      55.489  15.560  43.020  1.00  1.66           H  
ATOM   3252 1HH1 ARG A 216      54.552  12.081  43.215  1.00  1.66           H  
ATOM   3253 2HH1 ARG A 216      55.040  11.829  41.564  1.00  1.66           H  
ATOM   3254 1HH2 ARG A 216      56.040  15.145  41.000  1.00  1.66           H  
ATOM   3255 2HH2 ARG A 216      55.885  13.524  40.290  1.00  1.66           H  
ATOM   3256  N   ALA A 217      52.930  16.712  49.219  1.00  1.38           N  
ATOM   3257  CA  ALA A 217      51.972  16.682  50.321  1.00  1.38           C  
ATOM   3258  C   ALA A 217      50.560  16.594  49.776  1.00  1.38           C  
ATOM   3259  O   ALA A 217      50.308  16.891  48.612  1.00  1.38           O  
ATOM   3260  CB  ALA A 217      52.112  17.908  51.200  1.00  1.38           C  
ATOM   3261  H   ALA A 217      52.702  17.227  48.371  1.00  1.38           H  
ATOM   3262  HA  ALA A 217      52.162  15.789  50.916  1.00  1.38           H  
ATOM   3263 1HB  ALA A 217      51.399  17.855  52.023  1.00  1.38           H  
ATOM   3264 2HB  ALA A 217      53.128  17.954  51.601  1.00  1.38           H  
ATOM   3265 3HB  ALA A 217      51.918  18.805  50.618  1.00  1.38           H  
ATOM   3266  N   PHE A 218      49.638  16.125  50.600  1.00  1.21           N  
ATOM   3267  CA  PHE A 218      48.276  15.942  50.121  1.00  1.21           C  
ATOM   3268  C   PHE A 218      47.216  16.558  51.023  1.00  1.21           C  
ATOM   3269  O   PHE A 218      47.397  16.616  52.233  1.00  1.21           O  
ATOM   3270  CB  PHE A 218      48.038  14.439  49.997  1.00  1.21           C  
ATOM   3271  CG  PHE A 218      48.980  13.749  48.996  1.00  1.21           C  
ATOM   3272  CD1 PHE A 218      50.236  13.286  49.402  1.00  1.21           C  
ATOM   3273  CD2 PHE A 218      48.625  13.565  47.675  1.00  1.21           C  
ATOM   3274  CE1 PHE A 218      51.094  12.669  48.505  1.00  1.21           C  
ATOM   3275  CE2 PHE A 218      49.481  12.938  46.782  1.00  1.21           C  
ATOM   3276  CZ  PHE A 218      50.713  12.496  47.194  1.00  1.21           C  
ATOM   3277  H   PHE A 218      49.876  15.888  51.553  1.00  1.21           H  
ATOM   3278  HA  PHE A 218      48.184  16.401  49.137  1.00  1.21           H  
ATOM   3279 1HB  PHE A 218      48.183  13.975  50.966  1.00  1.21           H  
ATOM   3280 2HB  PHE A 218      47.027  14.267  49.713  1.00  1.21           H  
ATOM   3281  HD1 PHE A 218      50.543  13.417  50.439  1.00  1.21           H  
ATOM   3282  HD2 PHE A 218      47.659  13.923  47.339  1.00  1.21           H  
ATOM   3283  HE1 PHE A 218      52.073  12.319  48.838  1.00  1.21           H  
ATOM   3284  HE2 PHE A 218      49.185  12.800  45.746  1.00  1.21           H  
ATOM   3285  HZ  PHE A 218      51.387  12.008  46.485  1.00  1.21           H  
ATOM   3286  N   VAL A 219      46.106  16.999  50.420  1.00  1.12           N  
ATOM   3287  CA  VAL A 219      44.926  17.482  51.157  1.00  1.12           C  
ATOM   3288  C   VAL A 219      43.671  16.835  50.594  1.00  1.12           C  
ATOM   3289  O   VAL A 219      43.487  16.804  49.376  1.00  1.12           O  
ATOM   3290  CB  VAL A 219      44.747  19.023  51.065  1.00  1.12           C  
ATOM   3291  CG1 VAL A 219      43.477  19.473  51.847  1.00  1.12           C  
ATOM   3292  CG2 VAL A 219      45.971  19.732  51.601  1.00  1.12           C  
ATOM   3293  H   VAL A 219      46.075  16.958  49.399  1.00  1.12           H  
ATOM   3294  HA  VAL A 219      45.023  17.202  52.205  1.00  1.12           H  
ATOM   3295  HB  VAL A 219      44.603  19.301  50.035  1.00  1.12           H  
ATOM   3296 1HG1 VAL A 219      43.360  20.553  51.758  1.00  1.12           H  
ATOM   3297 2HG1 VAL A 219      42.593  18.990  51.441  1.00  1.12           H  
ATOM   3298 3HG1 VAL A 219      43.584  19.207  52.900  1.00  1.12           H  
ATOM   3299 1HG2 VAL A 219      45.833  20.814  51.519  1.00  1.12           H  
ATOM   3300 2HG2 VAL A 219      46.120  19.467  52.653  1.00  1.12           H  
ATOM   3301 3HG2 VAL A 219      46.845  19.439  51.023  1.00  1.12           H  
ATOM   3302  N   THR A 220      42.787  16.332  51.445  1.00  1.09           N  
ATOM   3303  CA  THR A 220      41.558  15.793  50.900  1.00  1.09           C  
ATOM   3304  C   THR A 220      40.406  16.728  51.225  1.00  1.09           C  
ATOM   3305  O   THR A 220      40.330  17.317  52.308  1.00  1.09           O  
ATOM   3306  CB  THR A 220      41.269  14.387  51.460  1.00  1.09           C  
ATOM   3307  OG1 THR A 220      41.115  14.454  52.885  1.00  1.09           O  
ATOM   3308  CG2 THR A 220      42.418  13.461  51.123  1.00  1.09           C  
ATOM   3309  H   THR A 220      42.939  16.323  52.453  1.00  1.09           H  
ATOM   3310  HA  THR A 220      41.637  15.721  49.817  1.00  1.09           H  
ATOM   3311  HB  THR A 220      40.349  14.001  51.017  1.00  1.09           H  
ATOM   3312  HG1 THR A 220      41.861  14.954  53.275  1.00  1.09           H  
ATOM   3313 1HG2 THR A 220      42.216  12.465  51.514  1.00  1.09           H  
ATOM   3314 2HG2 THR A 220      42.520  13.415  50.045  1.00  1.09           H  
ATOM   3315 3HG2 THR A 220      43.340  13.840  51.563  1.00  1.09           H  
ATOM   3316  N   VAL A 221      39.482  16.825  50.294  1.00  1.12           N  
ATOM   3317  CA  VAL A 221      38.288  17.616  50.485  1.00  1.12           C  
ATOM   3318  C   VAL A 221      37.082  16.842  50.023  1.00  1.12           C  
ATOM   3319  O   VAL A 221      37.120  16.129  49.017  1.00  1.12           O  
ATOM   3320  CB  VAL A 221      38.467  18.981  49.806  1.00  1.12           C  
ATOM   3321  CG1 VAL A 221      38.780  18.836  48.406  1.00  1.12           C  
ATOM   3322  CG2 VAL A 221      37.204  19.794  49.904  1.00  1.12           C  
ATOM   3323  H   VAL A 221      39.626  16.350  49.403  1.00  1.12           H  
ATOM   3324  HA  VAL A 221      38.165  17.806  51.548  1.00  1.12           H  
ATOM   3325  HB  VAL A 221      39.284  19.479  50.296  1.00  1.12           H  
ATOM   3326 1HG1 VAL A 221      38.921  19.818  47.970  1.00  1.12           H  
ATOM   3327 2HG1 VAL A 221      39.690  18.249  48.281  1.00  1.12           H  
ATOM   3328 3HG1 VAL A 221      37.950  18.343  47.955  1.00  1.12           H  
ATOM   3329 1HG2 VAL A 221      37.356  20.766  49.446  1.00  1.12           H  
ATOM   3330 2HG2 VAL A 221      36.392  19.282  49.392  1.00  1.12           H  
ATOM   3331 3HG2 VAL A 221      36.952  19.913  50.934  1.00  1.12           H  
ATOM   3332  N   GLN A 222      36.005  16.964  50.769  1.00  1.21           N  
ATOM   3333  CA  GLN A 222      34.818  16.217  50.465  1.00  1.21           C  
ATOM   3334  C   GLN A 222      33.591  17.077  50.203  1.00  1.21           C  
ATOM   3335  O   GLN A 222      33.080  17.691  51.142  1.00  1.21           O  
ATOM   3336  CB  GLN A 222      34.508  15.306  51.636  1.00  1.21           C  
ATOM   3337  CG  GLN A 222      33.282  14.529  51.452  1.00  1.21           C  
ATOM   3338  CD  GLN A 222      33.459  13.623  50.318  1.00  1.21           C  
ATOM   3339  OE1 GLN A 222      34.355  12.768  50.385  1.00  1.21           O  
ATOM   3340  NE2 GLN A 222      32.629  13.755  49.306  1.00  1.21           N  
ATOM   3341  H   GLN A 222      36.039  17.549  51.600  1.00  1.21           H  
ATOM   3342  HA  GLN A 222      35.026  15.576  49.620  1.00  1.21           H  
ATOM   3343 1HB  GLN A 222      35.334  14.612  51.789  1.00  1.21           H  
ATOM   3344 2HB  GLN A 222      34.408  15.900  52.550  1.00  1.21           H  
ATOM   3345 1HG  GLN A 222      33.069  13.954  52.349  1.00  1.21           H  
ATOM   3346 2HG  GLN A 222      32.452  15.206  51.222  1.00  1.21           H  
ATOM   3347 1HE2 GLN A 222      32.689  13.157  48.517  1.00  1.21           H  
ATOM   3348 2HE2 GLN A 222      31.912  14.493  49.320  1.00  1.21           H  
ATOM   3349  N   PRO A 223      33.168  17.198  48.927  1.00  1.39           N  
ATOM   3350  CA  PRO A 223      31.970  17.860  48.440  1.00  1.39           C  
ATOM   3351  C   PRO A 223      30.712  17.222  49.010  1.00  1.39           C  
ATOM   3352  O   PRO A 223      30.685  16.025  49.309  1.00  1.39           O  
ATOM   3353  CB  PRO A 223      32.054  17.666  46.923  1.00  1.39           C  
ATOM   3354  CG  PRO A 223      33.511  17.479  46.637  1.00  1.39           C  
ATOM   3355  CD  PRO A 223      34.047  16.736  47.815  1.00  1.39           C  
ATOM   3356  HA  PRO A 223      32.015  18.921  48.676  1.00  1.39           H  
ATOM   3357 1HB  PRO A 223      31.449  16.800  46.610  1.00  1.39           H  
ATOM   3358 2HB  PRO A 223      31.637  18.544  46.413  1.00  1.39           H  
ATOM   3359 1HG  PRO A 223      33.641  16.915  45.694  1.00  1.39           H  
ATOM   3360 2HG  PRO A 223      33.999  18.455  46.495  1.00  1.39           H  
ATOM   3361 1HD  PRO A 223      33.950  15.655  47.639  1.00  1.39           H  
ATOM   3362 2HD  PRO A 223      35.085  17.051  47.952  1.00  1.39           H  
ATOM   3363  N   VAL A 224      29.645  18.009  49.101  1.00  1.65           N  
ATOM   3364  CA  VAL A 224      28.354  17.497  49.580  1.00  1.65           C  
ATOM   3365  C   VAL A 224      27.492  17.074  48.392  1.00  1.65           C  
ATOM   3366  O   VAL A 224      26.323  16.721  48.535  1.00  1.65           O  
ATOM   3367  CB  VAL A 224      27.558  18.581  50.304  1.00  1.65           C  
ATOM   3368  CG1 VAL A 224      28.363  19.157  51.448  1.00  1.65           C  
ATOM   3369  CG2 VAL A 224      27.142  19.620  49.296  1.00  1.65           C  
ATOM   3370  H   VAL A 224      29.746  18.999  48.861  1.00  1.65           H  
ATOM   3371  HA  VAL A 224      28.525  16.643  50.234  1.00  1.65           H  
ATOM   3372  HB  VAL A 224      26.667  18.135  50.738  1.00  1.65           H  
ATOM   3373 1HG1 VAL A 224      27.775  19.921  51.963  1.00  1.65           H  
ATOM   3374 2HG1 VAL A 224      28.628  18.369  52.143  1.00  1.65           H  
ATOM   3375 3HG1 VAL A 224      29.255  19.608  51.039  1.00  1.65           H  
ATOM   3376 1HG2 VAL A 224      26.550  20.373  49.786  1.00  1.65           H  
ATOM   3377 2HG2 VAL A 224      28.014  20.066  48.857  1.00  1.65           H  
ATOM   3378 3HG2 VAL A 224      26.545  19.157  48.515  1.00  1.65           H  
ATOM   3379  N   VAL A 225      28.073  17.190  47.215  1.00  1.99           N  
ATOM   3380  CA  VAL A 225      27.438  16.927  45.944  1.00  1.99           C  
ATOM   3381  C   VAL A 225      27.028  15.479  45.754  1.00  1.99           C  
ATOM   3382  O   VAL A 225      27.860  14.579  45.810  1.00  1.99           O  
ATOM   3383  CB  VAL A 225      28.456  17.286  44.868  1.00  1.99           C  
ATOM   3384  CG1 VAL A 225      27.914  16.938  43.492  1.00  1.99           C  
ATOM   3385  CG2 VAL A 225      28.820  18.766  45.046  1.00  1.99           C  
ATOM   3386  H   VAL A 225      29.037  17.481  47.213  1.00  1.99           H  
ATOM   3387  HA  VAL A 225      26.557  17.563  45.859  1.00  1.99           H  
ATOM   3388  HB  VAL A 225      29.356  16.681  45.011  1.00  1.99           H  
ATOM   3389 1HG1 VAL A 225      28.638  17.159  42.743  1.00  1.99           H  
ATOM   3390 2HG1 VAL A 225      27.686  15.883  43.440  1.00  1.99           H  
ATOM   3391 3HG1 VAL A 225      27.016  17.508  43.303  1.00  1.99           H  
ATOM   3392 1HG2 VAL A 225      29.565  19.061  44.335  1.00  1.99           H  
ATOM   3393 2HG2 VAL A 225      27.941  19.368  44.914  1.00  1.99           H  
ATOM   3394 3HG2 VAL A 225      29.213  18.922  46.049  1.00  1.99           H  
ATOM   3395  N   ASN A 226      25.773  15.245  45.389  1.00  2.35           N  
ATOM   3396  CA  ASN A 226      25.299  13.875  45.203  1.00  2.35           C  
ATOM   3397  C   ASN A 226      25.659  13.319  43.825  1.00  2.35           C  
ATOM   3398  O   ASN A 226      24.787  13.073  42.996  1.00  2.35           O  
ATOM   3399  CB  ASN A 226      23.799  13.795  45.419  1.00  2.35           C  
ATOM   3400  CG  ASN A 226      23.397  14.089  46.838  1.00  2.35           C  
ATOM   3401  OD1 ASN A 226      24.040  13.634  47.791  1.00  2.35           O  
ATOM   3402  ND2 ASN A 226      22.345  14.852  46.996  1.00  2.35           N  
ATOM   3403  H   ASN A 226      25.130  16.019  45.304  1.00  2.35           H  
ATOM   3404  HA  ASN A 226      25.789  13.242  45.945  1.00  2.35           H  
ATOM   3405 1HB  ASN A 226      23.299  14.501  44.754  1.00  2.35           H  
ATOM   3406 2HB  ASN A 226      23.453  12.796  45.154  1.00  2.35           H  
ATOM   3407 1HD2 ASN A 226      22.035  15.087  47.917  1.00  2.35           H  
ATOM   3408 2HD2 ASN A 226      21.856  15.204  46.198  1.00  2.35           H  
ATOM   3409  N   TYR A 227      26.961  13.156  43.594  1.00  2.63           N  
ATOM   3410  CA  TYR A 227      27.619  12.670  42.360  1.00  2.63           C  
ATOM   3411  C   TYR A 227      26.977  13.049  41.009  1.00  2.63           C  
ATOM   3412  O   TYR A 227      27.615  13.702  40.184  1.00  2.63           O  
ATOM   3413  CB  TYR A 227      27.796  11.150  42.413  1.00  2.63           C  
ATOM   3414  CG  TYR A 227      28.507  10.592  41.184  1.00  2.63           C  
ATOM   3415  CD1 TYR A 227      29.882  10.734  41.065  1.00  2.63           C  
ATOM   3416  CD2 TYR A 227      27.789   9.942  40.180  1.00  2.63           C  
ATOM   3417  CE1 TYR A 227      30.536  10.237  39.951  1.00  2.63           C  
ATOM   3418  CE2 TYR A 227      28.445   9.443  39.067  1.00  2.63           C  
ATOM   3419  CZ  TYR A 227      29.813   9.589  38.953  1.00  2.63           C  
ATOM   3420  OH  TYR A 227      30.470   9.095  37.851  1.00  2.63           O  
ATOM   3421  H   TYR A 227      27.556  13.422  44.379  1.00  2.63           H  
ATOM   3422  HA  TYR A 227      28.620  13.104  42.352  1.00  2.63           H  
ATOM   3423 1HB  TYR A 227      28.380  10.879  43.298  1.00  2.63           H  
ATOM   3424 2HB  TYR A 227      26.823  10.668  42.497  1.00  2.63           H  
ATOM   3425  HD1 TYR A 227      30.453  11.240  41.848  1.00  2.63           H  
ATOM   3426  HD2 TYR A 227      26.708   9.827  40.269  1.00  2.63           H  
ATOM   3427  HE1 TYR A 227      31.616  10.354  39.858  1.00  2.63           H  
ATOM   3428  HE2 TYR A 227      27.883   8.933  38.277  1.00  2.63           H  
ATOM   3429  HH  TYR A 227      29.823   8.680  37.239  1.00  2.63           H  
ATOM   3430  N   GLY A 228      25.736  12.600  40.764  1.00  2.72           N  
ATOM   3431  CA  GLY A 228      25.008  12.860  39.520  1.00  2.72           C  
ATOM   3432  C   GLY A 228      24.559  14.317  39.465  1.00  2.72           C  
ATOM   3433  O   GLY A 228      24.227  14.858  38.406  1.00  2.72           O  
ATOM   3434  H   GLY A 228      25.261  12.114  41.513  1.00  2.72           H  
ATOM   3435 1HA  GLY A 228      25.650  12.636  38.665  1.00  2.72           H  
ATOM   3436 2HA  GLY A 228      24.143  12.204  39.461  1.00  2.72           H  
ATOM   3437  N   ALA A 229      24.622  14.985  40.614  1.00  2.61           N  
ATOM   3438  CA  ALA A 229      24.284  16.401  40.734  1.00  2.61           C  
ATOM   3439  C   ALA A 229      25.446  17.226  40.181  1.00  2.61           C  
ATOM   3440  O   ALA A 229      26.136  17.949  40.905  1.00  2.61           O  
ATOM   3441  CB  ALA A 229      24.019  16.758  42.184  1.00  2.61           C  
ATOM   3442  H   ALA A 229      24.871  14.446  41.439  1.00  2.61           H  
ATOM   3443  HA  ALA A 229      23.397  16.602  40.136  1.00  2.61           H  
ATOM   3444 1HB  ALA A 229      23.772  17.816  42.257  1.00  2.61           H  
ATOM   3445 2HB  ALA A 229      23.188  16.161  42.558  1.00  2.61           H  
ATOM   3446 3HB  ALA A 229      24.906  16.548  42.769  1.00  2.61           H  
ATOM   3447  N   LEU A 230      25.614  17.130  38.870  1.00  2.35           N  
ATOM   3448  CA  LEU A 230      26.709  17.722  38.132  1.00  2.35           C  
ATOM   3449  C   LEU A 230      26.867  19.213  38.322  1.00  2.35           C  
ATOM   3450  O   LEU A 230      27.987  19.684  38.472  1.00  2.35           O  
ATOM   3451  CB  LEU A 230      26.550  17.425  36.650  1.00  2.35           C  
ATOM   3452  CG  LEU A 230      27.623  18.011  35.759  1.00  2.35           C  
ATOM   3453  CD1 LEU A 230      28.987  17.445  36.128  1.00  2.35           C  
ATOM   3454  CD2 LEU A 230      27.298  17.688  34.360  1.00  2.35           C  
ATOM   3455  H   LEU A 230      24.964  16.520  38.378  1.00  2.35           H  
ATOM   3456  HA  LEU A 230      27.627  17.243  38.472  1.00  2.35           H  
ATOM   3457 1HB  LEU A 230      26.550  16.339  36.514  1.00  2.35           H  
ATOM   3458 2HB  LEU A 230      25.589  17.811  36.315  1.00  2.35           H  
ATOM   3459  HG  LEU A 230      27.659  19.094  35.889  1.00  2.35           H  
ATOM   3460 1HD1 LEU A 230      29.755  17.878  35.478  1.00  2.35           H  
ATOM   3461 2HD1 LEU A 230      29.222  17.689  37.166  1.00  2.35           H  
ATOM   3462 3HD1 LEU A 230      28.980  16.362  36.004  1.00  2.35           H  
ATOM   3463 1HD2 LEU A 230      28.059  18.112  33.765  1.00  2.35           H  
ATOM   3464 2HD2 LEU A 230      27.271  16.606  34.214  1.00  2.35           H  
ATOM   3465 3HD2 LEU A 230      26.333  18.113  34.089  1.00  2.35           H  
ATOM   3466  N   LYS A 231      25.781  19.981  38.285  1.00  2.03           N  
ATOM   3467  CA  LYS A 231      25.948  21.426  38.431  1.00  2.03           C  
ATOM   3468  C   LYS A 231      26.626  21.757  39.759  1.00  2.03           C  
ATOM   3469  O   LYS A 231      27.595  22.517  39.799  1.00  2.03           O  
ATOM   3470  CB  LYS A 231      24.608  22.143  38.320  1.00  2.03           C  
ATOM   3471  CG  LYS A 231      24.693  23.662  38.409  1.00  2.03           C  
ATOM   3472  CD  LYS A 231      23.320  24.304  38.206  1.00  2.03           C  
ATOM   3473  CE  LYS A 231      23.389  25.821  38.310  1.00  2.03           C  
ATOM   3474  NZ  LYS A 231      22.056  26.455  38.084  1.00  2.03           N  
ATOM   3475  H   LYS A 231      24.869  19.566  38.162  1.00  2.03           H  
ATOM   3476  HA  LYS A 231      26.599  21.781  37.629  1.00  2.03           H  
ATOM   3477 1HB  LYS A 231      24.136  21.887  37.372  1.00  2.03           H  
ATOM   3478 2HB  LYS A 231      23.947  21.801  39.116  1.00  2.03           H  
ATOM   3479 1HG  LYS A 231      25.080  23.946  39.390  1.00  2.03           H  
ATOM   3480 2HG  LYS A 231      25.376  24.032  37.645  1.00  2.03           H  
ATOM   3481 1HD  LYS A 231      22.933  24.032  37.222  1.00  2.03           H  
ATOM   3482 2HD  LYS A 231      22.631  23.929  38.963  1.00  2.03           H  
ATOM   3483 1HE  LYS A 231      23.747  26.094  39.301  1.00  2.03           H  
ATOM   3484 2HE  LYS A 231      24.090  26.198  37.565  1.00  2.03           H  
ATOM   3485 1HZ  LYS A 231      22.141  27.459  38.159  1.00  2.03           H  
ATOM   3486 2HZ  LYS A 231      21.723  26.215  37.160  1.00  2.03           H  
ATOM   3487 3HZ  LYS A 231      21.401  26.120  38.775  1.00  2.03           H  
ATOM   3488  N   ALA A 232      26.129  21.161  40.848  1.00  1.74           N  
ATOM   3489  CA  ALA A 232      26.719  21.373  42.163  1.00  1.74           C  
ATOM   3490  C   ALA A 232      28.162  20.876  42.170  1.00  1.74           C  
ATOM   3491  O   ALA A 232      29.037  21.490  42.789  1.00  1.74           O  
ATOM   3492  CB  ALA A 232      25.902  20.676  43.226  1.00  1.74           C  
ATOM   3493  H   ALA A 232      25.342  20.536  40.755  1.00  1.74           H  
ATOM   3494  HA  ALA A 232      26.726  22.443  42.367  1.00  1.74           H  
ATOM   3495 1HB  ALA A 232      26.341  20.863  44.200  1.00  1.74           H  
ATOM   3496 2HB  ALA A 232      24.885  21.058  43.210  1.00  1.74           H  
ATOM   3497 3HB  ALA A 232      25.891  19.606  43.028  1.00  1.74           H  
ATOM   3498  N   GLY A 233      28.406  19.777  41.446  1.00  1.51           N  
ATOM   3499  CA  GLY A 233      29.730  19.183  41.309  1.00  1.51           C  
ATOM   3500  C   GLY A 233      30.701  20.192  40.759  1.00  1.51           C  
ATOM   3501  O   GLY A 233      31.720  20.493  41.390  1.00  1.51           O  
ATOM   3502  H   GLY A 233      27.623  19.308  40.988  1.00  1.51           H  
ATOM   3503 1HA  GLY A 233      30.091  18.818  42.259  1.00  1.51           H  
ATOM   3504 2HA  GLY A 233      29.667  18.330  40.633  1.00  1.51           H  
ATOM   3505  N   GLU A 234      30.366  20.744  39.600  1.00  1.33           N  
ATOM   3506  CA  GLU A 234      31.214  21.727  38.961  1.00  1.33           C  
ATOM   3507  C   GLU A 234      31.446  22.915  39.887  1.00  1.33           C  
ATOM   3508  O   GLU A 234      32.570  23.411  40.003  1.00  1.33           O  
ATOM   3509  CB  GLU A 234      30.603  22.185  37.631  1.00  1.33           C  
ATOM   3510  CG  GLU A 234      31.451  23.216  36.885  1.00  1.33           C  
ATOM   3511  CD  GLU A 234      30.910  23.610  35.509  1.00  1.33           C  
ATOM   3512  OE1 GLU A 234      29.968  23.014  35.039  1.00  1.33           O  
ATOM   3513  OE2 GLU A 234      31.444  24.546  34.950  1.00  1.33           O  
ATOM   3514  H   GLU A 234      29.502  20.447  39.152  1.00  1.33           H  
ATOM   3515  HA  GLU A 234      32.177  21.258  38.752  1.00  1.33           H  
ATOM   3516 1HB  GLU A 234      30.463  21.319  36.980  1.00  1.33           H  
ATOM   3517 2HB  GLU A 234      29.617  22.618  37.816  1.00  1.33           H  
ATOM   3518 1HG  GLU A 234      31.509  24.109  37.505  1.00  1.33           H  
ATOM   3519 2HG  GLU A 234      32.460  22.822  36.774  1.00  1.33           H  
ATOM   3520  N   GLN A 235      30.406  23.361  40.593  1.00  1.20           N  
ATOM   3521  CA  GLN A 235      30.591  24.493  41.486  1.00  1.20           C  
ATOM   3522  C   GLN A 235      31.580  24.151  42.604  1.00  1.20           C  
ATOM   3523  O   GLN A 235      32.433  24.974  42.960  1.00  1.20           O  
ATOM   3524  CB  GLN A 235      29.255  24.907  42.101  1.00  1.20           C  
ATOM   3525  CG  GLN A 235      28.277  25.518  41.145  1.00  1.20           C  
ATOM   3526  CD  GLN A 235      26.933  25.771  41.800  1.00  1.20           C  
ATOM   3527  OE1 GLN A 235      26.604  25.190  42.843  1.00  1.20           O  
ATOM   3528  NE2 GLN A 235      26.146  26.649  41.195  1.00  1.20           N  
ATOM   3529  H   GLN A 235      29.481  22.937  40.478  1.00  1.20           H  
ATOM   3530  HA  GLN A 235      30.992  25.326  40.911  1.00  1.20           H  
ATOM   3531 1HB  GLN A 235      28.785  24.046  42.567  1.00  1.20           H  
ATOM   3532 2HB  GLN A 235      29.440  25.643  42.870  1.00  1.20           H  
ATOM   3533 1HG  GLN A 235      28.674  26.471  40.802  1.00  1.20           H  
ATOM   3534 2HG  GLN A 235      28.135  24.851  40.303  1.00  1.20           H  
ATOM   3535 1HE2 GLN A 235      25.250  26.864  41.581  1.00  1.20           H  
ATOM   3536 2HE2 GLN A 235      26.456  27.097  40.357  1.00  1.20           H  
ATOM   3537  N   ALA A 236      31.487  22.936  43.161  1.00  1.11           N  
ATOM   3538  CA  ALA A 236      32.413  22.531  44.215  1.00  1.11           C  
ATOM   3539  C   ALA A 236      33.837  22.451  43.673  1.00  1.11           C  
ATOM   3540  O   ALA A 236      34.777  22.908  44.325  1.00  1.11           O  
ATOM   3541  CB  ALA A 236      31.997  21.202  44.812  1.00  1.11           C  
ATOM   3542  H   ALA A 236      30.754  22.292  42.855  1.00  1.11           H  
ATOM   3543  HA  ALA A 236      32.390  23.289  44.996  1.00  1.11           H  
ATOM   3544 1HB  ALA A 236      32.684  20.922  45.610  1.00  1.11           H  
ATOM   3545 2HB  ALA A 236      30.987  21.285  45.214  1.00  1.11           H  
ATOM   3546 3HB  ALA A 236      32.006  20.455  44.042  1.00  1.11           H  
ATOM   3547  N   SER A 237      34.007  21.917  42.457  1.00  1.06           N  
ATOM   3548  CA  SER A 237      35.349  21.820  41.888  1.00  1.06           C  
ATOM   3549  C   SER A 237      35.923  23.214  41.675  1.00  1.06           C  
ATOM   3550  O   SER A 237      37.087  23.471  41.997  1.00  1.06           O  
ATOM   3551  CB  SER A 237      35.341  21.051  40.574  1.00  1.06           C  
ATOM   3552  OG  SER A 237      35.054  19.673  40.742  1.00  1.06           O  
ATOM   3553  H   SER A 237      33.201  21.556  41.940  1.00  1.06           H  
ATOM   3554  HA  SER A 237      35.989  21.290  42.593  1.00  1.06           H  
ATOM   3555 1HB  SER A 237      34.578  21.490  39.925  1.00  1.06           H  
ATOM   3556 2HB  SER A 237      36.296  21.167  40.069  1.00  1.06           H  
ATOM   3557  HG  SER A 237      34.570  19.393  39.914  1.00  1.06           H  
ATOM   3558  N   ARG A 238      35.089  24.132  41.176  1.00  1.02           N  
ATOM   3559  CA  ARG A 238      35.506  25.508  40.967  1.00  1.02           C  
ATOM   3560  C   ARG A 238      35.856  26.196  42.285  1.00  1.02           C  
ATOM   3561  O   ARG A 238      36.821  26.953  42.333  1.00  1.02           O  
ATOM   3562  CB  ARG A 238      34.446  26.289  40.202  1.00  1.02           C  
ATOM   3563  CG  ARG A 238      34.347  25.928  38.710  1.00  1.02           C  
ATOM   3564  CD  ARG A 238      33.307  26.726  38.011  1.00  1.02           C  
ATOM   3565  NE  ARG A 238      33.206  26.378  36.593  1.00  1.02           N  
ATOM   3566  CZ  ARG A 238      33.970  26.876  35.614  1.00  1.02           C  
ATOM   3567  NH1 ARG A 238      34.917  27.760  35.860  1.00  1.02           N  
ATOM   3568  NH2 ARG A 238      33.739  26.451  34.395  1.00  1.02           N  
ATOM   3569  H   ARG A 238      34.139  23.864  40.919  1.00  1.02           H  
ATOM   3570  HA  ARG A 238      36.400  25.493  40.345  1.00  1.02           H  
ATOM   3571 1HB  ARG A 238      33.471  26.103  40.652  1.00  1.02           H  
ATOM   3572 2HB  ARG A 238      34.646  27.356  40.282  1.00  1.02           H  
ATOM   3573 1HG  ARG A 238      35.304  26.115  38.230  1.00  1.02           H  
ATOM   3574 2HG  ARG A 238      34.092  24.875  38.608  1.00  1.02           H  
ATOM   3575 1HD  ARG A 238      32.340  26.527  38.477  1.00  1.02           H  
ATOM   3576 2HD  ARG A 238      33.539  27.784  38.090  1.00  1.02           H  
ATOM   3577  HE  ARG A 238      32.498  25.695  36.292  1.00  1.02           H  
ATOM   3578 1HH1 ARG A 238      35.080  28.075  36.806  1.00  1.02           H  
ATOM   3579 2HH1 ARG A 238      35.480  28.121  35.104  1.00  1.02           H  
ATOM   3580 1HH2 ARG A 238      32.983  25.762  34.264  1.00  1.02           H  
ATOM   3581 2HH2 ARG A 238      34.280  26.790  33.617  1.00  1.02           H  
ATOM   3582  N   THR A 239      35.115  25.893  43.357  1.00  1.00           N  
ATOM   3583  CA  THR A 239      35.369  26.458  44.679  1.00  1.00           C  
ATOM   3584  C   THR A 239      36.742  26.010  45.177  1.00  1.00           C  
ATOM   3585  O   THR A 239      37.535  26.816  45.684  1.00  1.00           O  
ATOM   3586  CB  THR A 239      34.272  26.006  45.662  1.00  1.00           C  
ATOM   3587  OG1 THR A 239      33.003  26.479  45.173  1.00  1.00           O  
ATOM   3588  CG2 THR A 239      34.522  26.543  47.075  1.00  1.00           C  
ATOM   3589  H   THR A 239      34.311  25.274  43.239  1.00  1.00           H  
ATOM   3590  HA  THR A 239      35.357  27.545  44.604  1.00  1.00           H  
ATOM   3591  HB  THR A 239      34.250  24.925  45.704  1.00  1.00           H  
ATOM   3592  HG1 THR A 239      32.852  26.101  44.271  1.00  1.00           H  
ATOM   3593 1HG2 THR A 239      33.728  26.201  47.740  1.00  1.00           H  
ATOM   3594 2HG2 THR A 239      35.482  26.171  47.443  1.00  1.00           H  
ATOM   3595 3HG2 THR A 239      34.542  27.635  47.068  1.00  1.00           H  
ATOM   3596  N   ILE A 240      37.037  24.728  44.995  1.00  0.99           N  
ATOM   3597  CA  ILE A 240      38.311  24.185  45.427  1.00  0.99           C  
ATOM   3598  C   ILE A 240      39.438  24.848  44.623  1.00  0.99           C  
ATOM   3599  O   ILE A 240      40.452  25.281  45.194  1.00  0.99           O  
ATOM   3600  CB  ILE A 240      38.303  22.658  45.259  1.00  0.99           C  
ATOM   3601  CG1 ILE A 240      37.298  22.060  46.249  1.00  0.99           C  
ATOM   3602  CG2 ILE A 240      39.682  22.078  45.555  1.00  0.99           C  
ATOM   3603  CD1 ILE A 240      36.961  20.659  45.955  1.00  0.99           C  
ATOM   3604  H   ILE A 240      36.338  24.113  44.581  1.00  0.99           H  
ATOM   3605  HA  ILE A 240      38.445  24.425  46.463  1.00  0.99           H  
ATOM   3606  HB  ILE A 240      37.998  22.400  44.243  1.00  0.99           H  
ATOM   3607 1HG1 ILE A 240      37.721  22.094  47.238  1.00  0.99           H  
ATOM   3608 2HG1 ILE A 240      36.382  22.651  46.241  1.00  0.99           H  
ATOM   3609 1HG2 ILE A 240      39.651  20.994  45.437  1.00  0.99           H  
ATOM   3610 2HG2 ILE A 240      40.398  22.501  44.871  1.00  0.99           H  
ATOM   3611 3HG2 ILE A 240      39.974  22.318  46.568  1.00  0.99           H  
ATOM   3612 1HD1 ILE A 240      36.252  20.285  46.697  1.00  0.99           H  
ATOM   3613 2HD1 ILE A 240      36.507  20.616  44.966  1.00  0.99           H  
ATOM   3614 3HD1 ILE A 240      37.855  20.053  45.964  1.00  0.99           H  
ATOM   3615  N   ARG A 241      39.249  24.963  43.307  1.00  0.98           N  
ATOM   3616  CA  ARG A 241      40.230  25.633  42.468  1.00  0.98           C  
ATOM   3617  C   ARG A 241      40.388  27.101  42.866  1.00  0.98           C  
ATOM   3618  O   ARG A 241      41.508  27.609  42.898  1.00  0.98           O  
ATOM   3619  CB  ARG A 241      39.839  25.557  41.001  1.00  0.98           C  
ATOM   3620  CG  ARG A 241      39.979  24.194  40.355  1.00  0.98           C  
ATOM   3621  CD  ARG A 241      39.575  24.251  38.932  1.00  0.98           C  
ATOM   3622  NE  ARG A 241      39.638  22.957  38.268  1.00  0.98           N  
ATOM   3623  CZ  ARG A 241      40.754  22.427  37.714  1.00  0.98           C  
ATOM   3624  NH1 ARG A 241      41.898  23.074  37.765  1.00  0.98           N  
ATOM   3625  NH2 ARG A 241      40.699  21.255  37.108  1.00  0.98           N  
ATOM   3626  H   ARG A 241      38.406  24.574  42.879  1.00  0.98           H  
ATOM   3627  HA  ARG A 241      41.188  25.131  42.596  1.00  0.98           H  
ATOM   3628 1HB  ARG A 241      38.801  25.856  40.897  1.00  0.98           H  
ATOM   3629 2HB  ARG A 241      40.438  26.262  40.427  1.00  0.98           H  
ATOM   3630 1HG  ARG A 241      41.014  23.862  40.417  1.00  0.98           H  
ATOM   3631 2HG  ARG A 241      39.337  23.483  40.867  1.00  0.98           H  
ATOM   3632 1HD  ARG A 241      38.548  24.611  38.873  1.00  0.98           H  
ATOM   3633 2HD  ARG A 241      40.229  24.938  38.400  1.00  0.98           H  
ATOM   3634  HE  ARG A 241      38.781  22.425  38.196  1.00  0.98           H  
ATOM   3635 1HH1 ARG A 241      41.961  23.969  38.220  1.00  0.98           H  
ATOM   3636 2HH1 ARG A 241      42.738  22.655  37.328  1.00  0.98           H  
ATOM   3637 1HH2 ARG A 241      39.823  20.753  37.046  1.00  0.98           H  
ATOM   3638 2HH2 ARG A 241      41.540  20.870  36.680  1.00  0.98           H  
ATOM   3639  N   ALA A 242      39.282  27.776  43.213  1.00  0.98           N  
ATOM   3640  CA  ALA A 242      39.332  29.175  43.622  1.00  0.98           C  
ATOM   3641  C   ALA A 242      40.197  29.329  44.858  1.00  0.98           C  
ATOM   3642  O   ALA A 242      40.950  30.298  44.973  1.00  0.98           O  
ATOM   3643  CB  ALA A 242      37.941  29.711  43.892  1.00  0.98           C  
ATOM   3644  H   ALA A 242      38.379  27.321  43.157  1.00  0.98           H  
ATOM   3645  HA  ALA A 242      39.778  29.748  42.811  1.00  0.98           H  
ATOM   3646 1HB  ALA A 242      38.006  30.760  44.172  1.00  0.98           H  
ATOM   3647 2HB  ALA A 242      37.335  29.607  42.992  1.00  0.98           H  
ATOM   3648 3HB  ALA A 242      37.484  29.149  44.700  1.00  0.98           H  
ATOM   3649  N   THR A 243      40.119  28.362  45.774  1.00  0.97           N  
ATOM   3650  CA  THR A 243      40.953  28.406  46.960  1.00  0.97           C  
ATOM   3651  C   THR A 243      42.415  28.348  46.573  1.00  0.97           C  
ATOM   3652  O   THR A 243      43.237  29.119  47.082  1.00  0.97           O  
ATOM   3653  CB  THR A 243      40.630  27.269  47.924  1.00  0.97           C  
ATOM   3654  OG1 THR A 243      39.287  27.418  48.398  1.00  0.97           O  
ATOM   3655  CG2 THR A 243      41.610  27.296  49.073  1.00  0.97           C  
ATOM   3656  H   THR A 243      39.446  27.603  45.650  1.00  0.97           H  
ATOM   3657  HA  THR A 243      40.773  29.349  47.474  1.00  0.97           H  
ATOM   3658  HB  THR A 243      40.715  26.317  47.414  1.00  0.97           H  
ATOM   3659  HG1 THR A 243      38.679  27.424  47.639  1.00  0.97           H  
ATOM   3660 1HG2 THR A 243      41.397  26.498  49.766  1.00  0.97           H  
ATOM   3661 2HG2 THR A 243      42.624  27.175  48.691  1.00  0.97           H  
ATOM   3662 3HG2 THR A 243      41.526  28.250  49.575  1.00  0.97           H  
ATOM   3663  N   ALA A 244      42.744  27.441  45.659  1.00  0.97           N  
ATOM   3664  CA  ALA A 244      44.115  27.342  45.201  1.00  0.97           C  
ATOM   3665  C   ALA A 244      44.561  28.654  44.565  1.00  0.97           C  
ATOM   3666  O   ALA A 244      45.677  29.120  44.812  1.00  0.97           O  
ATOM   3667  CB  ALA A 244      44.244  26.210  44.210  1.00  0.97           C  
ATOM   3668  H   ALA A 244      42.022  26.817  45.291  1.00  0.97           H  
ATOM   3669  HA  ALA A 244      44.751  27.157  46.055  1.00  0.97           H  
ATOM   3670 1HB  ALA A 244      45.268  26.151  43.882  1.00  0.97           H  
ATOM   3671 2HB  ALA A 244      43.945  25.276  44.684  1.00  0.97           H  
ATOM   3672 3HB  ALA A 244      43.611  26.400  43.355  1.00  0.97           H  
ATOM   3673  N   GLN A 245      43.668  29.284  43.798  1.00  0.98           N  
ATOM   3674  CA  GLN A 245      43.980  30.547  43.145  1.00  0.98           C  
ATOM   3675  C   GLN A 245      44.198  31.643  44.173  1.00  0.98           C  
ATOM   3676  O   GLN A 245      45.075  32.481  44.000  1.00  0.98           O  
ATOM   3677  CB  GLN A 245      42.860  30.953  42.188  1.00  0.98           C  
ATOM   3678  CG  GLN A 245      42.734  30.062  40.966  1.00  0.98           C  
ATOM   3679  CD  GLN A 245      41.511  30.387  40.125  1.00  0.98           C  
ATOM   3680  OE1 GLN A 245      40.573  31.052  40.581  1.00  0.98           O  
ATOM   3681  NE2 GLN A 245      41.512  29.917  38.881  1.00  0.98           N  
ATOM   3682  H   GLN A 245      42.763  28.844  43.629  1.00  0.98           H  
ATOM   3683  HA  GLN A 245      44.899  30.424  42.576  1.00  0.98           H  
ATOM   3684 1HB  GLN A 245      41.914  30.940  42.713  1.00  0.98           H  
ATOM   3685 2HB  GLN A 245      43.028  31.971  41.849  1.00  0.98           H  
ATOM   3686 1HG  GLN A 245      43.618  30.192  40.345  1.00  0.98           H  
ATOM   3687 2HG  GLN A 245      42.664  29.031  41.288  1.00  0.98           H  
ATOM   3688 1HE2 GLN A 245      40.735  30.097  38.277  1.00  0.98           H  
ATOM   3689 2HE2 GLN A 245      42.290  29.385  38.550  1.00  0.98           H  
ATOM   3690  N   ALA A 246      43.397  31.646  45.245  1.00  1.03           N  
ATOM   3691  CA  ALA A 246      43.530  32.643  46.304  1.00  1.03           C  
ATOM   3692  C   ALA A 246      44.897  32.547  46.971  1.00  1.03           C  
ATOM   3693  O   ALA A 246      45.523  33.563  47.284  1.00  1.03           O  
ATOM   3694  CB  ALA A 246      42.439  32.453  47.342  1.00  1.03           C  
ATOM   3695  H   ALA A 246      42.660  30.948  45.311  1.00  1.03           H  
ATOM   3696  HA  ALA A 246      43.434  33.629  45.855  1.00  1.03           H  
ATOM   3697 1HB  ALA A 246      42.534  33.214  48.112  1.00  1.03           H  
ATOM   3698 2HB  ALA A 246      41.467  32.536  46.860  1.00  1.03           H  
ATOM   3699 3HB  ALA A 246      42.534  31.468  47.792  1.00  1.03           H  
ATOM   3700  N   LEU A 247      45.369  31.310  47.164  1.00  1.11           N  
ATOM   3701  CA  LEU A 247      46.687  31.062  47.743  1.00  1.11           C  
ATOM   3702  C   LEU A 247      47.770  31.471  46.751  1.00  1.11           C  
ATOM   3703  O   LEU A 247      48.874  31.894  47.135  1.00  1.11           O  
ATOM   3704  CB  LEU A 247      46.869  29.587  48.141  1.00  1.11           C  
ATOM   3705  CG  LEU A 247      48.216  29.294  48.864  1.00  1.11           C  
ATOM   3706  CD1 LEU A 247      48.279  30.166  50.094  1.00  1.11           C  
ATOM   3707  CD2 LEU A 247      48.317  27.829  49.250  1.00  1.11           C  
ATOM   3708  H   LEU A 247      44.775  30.516  46.916  1.00  1.11           H  
ATOM   3709  HA  LEU A 247      46.791  31.673  48.635  1.00  1.11           H  
ATOM   3710 1HB  LEU A 247      46.054  29.302  48.806  1.00  1.11           H  
ATOM   3711 2HB  LEU A 247      46.802  28.973  47.247  1.00  1.11           H  
ATOM   3712  HG  LEU A 247      49.046  29.553  48.212  1.00  1.11           H  
ATOM   3713 1HD1 LEU A 247      49.205  29.997  50.626  1.00  1.11           H  
ATOM   3714 2HD1 LEU A 247      48.219  31.213  49.799  1.00  1.11           H  
ATOM   3715 3HD1 LEU A 247      47.444  29.927  50.738  1.00  1.11           H  
ATOM   3716 1HD2 LEU A 247      49.259  27.644  49.763  1.00  1.11           H  
ATOM   3717 2HD2 LEU A 247      47.490  27.584  49.912  1.00  1.11           H  
ATOM   3718 3HD2 LEU A 247      48.267  27.209  48.365  1.00  1.11           H  
ATOM   3719  N   LYS A 248      47.482  31.203  45.469  1.00  1.23           N  
ATOM   3720  CA  LYS A 248      48.332  31.440  44.305  1.00  1.23           C  
ATOM   3721  C   LYS A 248      49.570  30.588  44.336  1.00  1.23           C  
ATOM   3722  O   LYS A 248      50.485  30.794  43.540  1.00  1.23           O  
ATOM   3723  CB  LYS A 248      48.792  32.909  44.233  1.00  1.23           C  
ATOM   3724  CG  LYS A 248      47.684  33.947  44.179  1.00  1.23           C  
ATOM   3725  CD  LYS A 248      48.239  35.348  44.058  1.00  1.23           C  
ATOM   3726  CE  LYS A 248      47.120  36.376  44.049  1.00  1.23           C  
ATOM   3727  NZ  LYS A 248      47.642  37.769  43.964  1.00  1.23           N  
ATOM   3728  H   LYS A 248      46.569  30.796  45.269  1.00  1.23           H  
ATOM   3729  HA  LYS A 248      47.764  31.189  43.410  1.00  1.23           H  
ATOM   3730 1HB  LYS A 248      49.428  33.143  45.082  1.00  1.23           H  
ATOM   3731 2HB  LYS A 248      49.397  33.042  43.340  1.00  1.23           H  
ATOM   3732 1HG  LYS A 248      47.058  33.752  43.312  1.00  1.23           H  
ATOM   3733 2HG  LYS A 248      47.065  33.882  45.075  1.00  1.23           H  
ATOM   3734 1HD  LYS A 248      48.901  35.547  44.901  1.00  1.23           H  
ATOM   3735 2HD  LYS A 248      48.812  35.433  43.136  1.00  1.23           H  
ATOM   3736 1HE  LYS A 248      46.473  36.187  43.194  1.00  1.23           H  
ATOM   3737 2HE  LYS A 248      46.535  36.272  44.964  1.00  1.23           H  
ATOM   3738 1HZ  LYS A 248      46.868  38.418  43.960  1.00  1.23           H  
ATOM   3739 2HZ  LYS A 248      48.235  37.958  44.760  1.00  1.23           H  
ATOM   3740 3HZ  LYS A 248      48.176  37.879  43.113  1.00  1.23           H  
ATOM   3741  N   LEU A 249      49.597  29.635  45.262  1.00  1.37           N  
ATOM   3742  CA  LEU A 249      50.743  28.793  45.527  1.00  1.37           C  
ATOM   3743  C   LEU A 249      52.003  29.646  45.405  1.00  1.37           C  
ATOM   3744  O   LEU A 249      52.939  29.318  44.684  1.00  1.37           O  
ATOM   3745  CB  LEU A 249      50.718  27.594  44.596  1.00  1.37           C  
ATOM   3746  CG  LEU A 249      49.767  26.488  45.053  1.00  1.37           C  
ATOM   3747  CD1 LEU A 249      50.290  25.827  46.321  1.00  1.37           C  
ATOM   3748  CD2 LEU A 249      48.391  27.119  45.314  1.00  1.37           C  
ATOM   3749  H   LEU A 249      48.774  29.526  45.833  1.00  1.37           H  
ATOM   3750  HA  LEU A 249      50.683  28.430  46.552  1.00  1.37           H  
ATOM   3751 1HB  LEU A 249      50.431  27.915  43.598  1.00  1.37           H  
ATOM   3752 2HB  LEU A 249      51.708  27.184  44.555  1.00  1.37           H  
ATOM   3753  HG  LEU A 249      49.697  25.739  44.296  1.00  1.37           H  
ATOM   3754 1HD1 LEU A 249      49.606  25.045  46.639  1.00  1.37           H  
ATOM   3755 2HD1 LEU A 249      51.260  25.391  46.120  1.00  1.37           H  
ATOM   3756 3HD1 LEU A 249      50.381  26.572  47.110  1.00  1.37           H  
ATOM   3757 1HD2 LEU A 249      47.692  26.367  45.648  1.00  1.37           H  
ATOM   3758 2HD2 LEU A 249      48.492  27.874  46.080  1.00  1.37           H  
ATOM   3759 3HD2 LEU A 249      48.012  27.583  44.403  1.00  1.37           H  
ATOM   3760  N   ASP A 250      51.990  30.747  46.174  1.00  1.48           N  
ATOM   3761  CA  ASP A 250      53.034  31.762  46.249  1.00  1.48           C  
ATOM   3762  C   ASP A 250      54.442  31.248  45.938  1.00  1.48           C  
ATOM   3763  O   ASP A 250      54.864  30.166  46.362  1.00  1.48           O  
ATOM   3764  CB  ASP A 250      52.999  32.445  47.622  1.00  1.48           C  
ATOM   3765  CG  ASP A 250      53.865  33.716  47.704  1.00  1.48           C  
ATOM   3766  OD1 ASP A 250      54.660  33.945  46.807  1.00  1.48           O  
ATOM   3767  OD2 ASP A 250      53.742  34.437  48.671  1.00  1.48           O  
ATOM   3768  H   ASP A 250      51.125  30.933  46.686  1.00  1.48           H  
ATOM   3769  HA  ASP A 250      52.796  32.522  45.502  1.00  1.48           H  
ATOM   3770 1HB  ASP A 250      51.966  32.708  47.862  1.00  1.48           H  
ATOM   3771 2HB  ASP A 250      53.339  31.747  48.383  1.00  1.48           H  
ATOM   3772  N   GLU A 251      55.197  32.088  45.237  1.00  1.53           N  
ATOM   3773  CA  GLU A 251      56.563  31.807  44.809  1.00  1.53           C  
ATOM   3774  C   GLU A 251      57.432  31.590  46.035  1.00  1.53           C  
ATOM   3775  O   GLU A 251      58.420  30.859  45.992  1.00  1.53           O  
ATOM   3776  CB  GLU A 251      57.115  32.944  43.942  1.00  1.53           C  
ATOM   3777  CG  GLU A 251      56.456  33.059  42.560  1.00  1.53           C  
ATOM   3778  CD  GLU A 251      57.003  34.195  41.720  1.00  1.53           C  
ATOM   3779  OE1 GLU A 251      57.794  34.960  42.221  1.00  1.53           O  
ATOM   3780  OE2 GLU A 251      56.626  34.292  40.576  1.00  1.53           O  
ATOM   3781  H   GLU A 251      54.792  33.000  45.059  1.00  1.53           H  
ATOM   3782  HA  GLU A 251      56.563  30.891  44.220  1.00  1.53           H  
ATOM   3783 1HB  GLU A 251      56.974  33.894  44.461  1.00  1.53           H  
ATOM   3784 2HB  GLU A 251      58.185  32.806  43.797  1.00  1.53           H  
ATOM   3785 1HG  GLU A 251      56.601  32.123  42.023  1.00  1.53           H  
ATOM   3786 2HG  GLU A 251      55.385  33.202  42.700  1.00  1.53           H  
ATOM   3787  N   ARG A 252      57.018  32.197  47.147  1.00  1.51           N  
ATOM   3788  CA  ARG A 252      57.694  32.046  48.432  1.00  1.51           C  
ATOM   3789  C   ARG A 252      57.697  30.578  48.894  1.00  1.51           C  
ATOM   3790  O   ARG A 252      58.579  30.173  49.651  1.00  1.51           O  
ATOM   3791  CB  ARG A 252      57.043  32.918  49.490  1.00  1.51           C  
ATOM   3792  CG  ARG A 252      57.272  34.411  49.305  1.00  1.51           C  
ATOM   3793  CD  ARG A 252      56.619  35.215  50.378  1.00  1.51           C  
ATOM   3794  NE  ARG A 252      56.867  36.650  50.222  1.00  1.51           N  
ATOM   3795  CZ  ARG A 252      56.079  37.511  49.537  1.00  1.51           C  
ATOM   3796  NH1 ARG A 252      54.982  37.099  48.933  1.00  1.51           N  
ATOM   3797  NH2 ARG A 252      56.419  38.792  49.472  1.00  1.51           N  
ATOM   3798  H   ARG A 252      56.190  32.802  47.074  1.00  1.51           H  
ATOM   3799  HA  ARG A 252      58.728  32.371  48.312  1.00  1.51           H  
ATOM   3800 1HB  ARG A 252      55.968  32.746  49.489  1.00  1.51           H  
ATOM   3801 2HB  ARG A 252      57.417  32.640  50.472  1.00  1.51           H  
ATOM   3802 1HG  ARG A 252      58.338  34.624  49.304  1.00  1.51           H  
ATOM   3803 2HG  ARG A 252      56.836  34.715  48.347  1.00  1.51           H  
ATOM   3804 1HD  ARG A 252      55.542  35.050  50.339  1.00  1.51           H  
ATOM   3805 2HD  ARG A 252      56.999  34.905  51.348  1.00  1.51           H  
ATOM   3806  HE  ARG A 252      57.693  37.026  50.662  1.00  1.51           H  
ATOM   3807 1HH1 ARG A 252      54.691  36.100  48.959  1.00  1.51           H  
ATOM   3808 2HH1 ARG A 252      54.410  37.750  48.425  1.00  1.51           H  
ATOM   3809 1HH2 ARG A 252      57.259  39.117  49.931  1.00  1.51           H  
ATOM   3810 2HH2 ARG A 252      55.838  39.441  48.963  1.00  1.51           H  
ATOM   3811  N   PHE A 253      56.690  29.794  48.471  1.00  1.41           N  
ATOM   3812  CA  PHE A 253      56.632  28.367  48.788  1.00  1.41           C  
ATOM   3813  C   PHE A 253      57.415  27.634  47.700  1.00  1.41           C  
ATOM   3814  O   PHE A 253      58.079  26.624  47.931  1.00  1.41           O  
ATOM   3815  CB  PHE A 253      55.220  27.766  48.684  1.00  1.41           C  
ATOM   3816  CG  PHE A 253      54.152  28.178  49.613  1.00  1.41           C  
ATOM   3817  CD1 PHE A 253      53.083  28.872  49.100  1.00  1.41           C  
ATOM   3818  CD2 PHE A 253      54.160  27.860  50.960  1.00  1.41           C  
ATOM   3819  CE1 PHE A 253      52.035  29.255  49.885  1.00  1.41           C  
ATOM   3820  CE2 PHE A 253      53.096  28.252  51.764  1.00  1.41           C  
ATOM   3821  CZ  PHE A 253      52.035  28.946  51.225  1.00  1.41           C  
ATOM   3822  H   PHE A 253      55.982  30.176  47.854  1.00  1.41           H  
ATOM   3823  HA  PHE A 253      57.076  28.184  49.760  1.00  1.41           H  
ATOM   3824 1HB  PHE A 253      54.846  27.960  47.684  1.00  1.41           H  
ATOM   3825 2HB  PHE A 253      55.311  26.694  48.774  1.00  1.41           H  
ATOM   3826  HD1 PHE A 253      53.087  29.104  48.040  1.00  1.41           H  
ATOM   3827  HD2 PHE A 253      54.996  27.295  51.382  1.00  1.41           H  
ATOM   3828  HE1 PHE A 253      51.208  29.802  49.443  1.00  1.41           H  
ATOM   3829  HE2 PHE A 253      53.090  28.010  52.816  1.00  1.41           H  
ATOM   3830  HZ  PHE A 253      51.201  29.246  51.860  1.00  1.41           H  
ATOM   3831  N   GLY A 254      57.208  28.107  46.462  1.00  1.29           N  
ATOM   3832  CA  GLY A 254      57.768  27.502  45.253  1.00  1.29           C  
ATOM   3833  C   GLY A 254      56.922  26.303  44.822  1.00  1.29           C  
ATOM   3834  O   GLY A 254      57.289  25.549  43.921  1.00  1.29           O  
ATOM   3835  H   GLY A 254      56.623  28.937  46.358  1.00  1.29           H  
ATOM   3836 1HA  GLY A 254      57.789  28.247  44.457  1.00  1.29           H  
ATOM   3837 2HA  GLY A 254      58.794  27.190  45.437  1.00  1.29           H  
ATOM   3838  N   ALA A 255      55.816  26.130  45.521  1.00  1.19           N  
ATOM   3839  CA  ALA A 255      54.874  25.039  45.395  1.00  1.19           C  
ATOM   3840  C   ALA A 255      53.881  25.171  44.255  1.00  1.19           C  
ATOM   3841  O   ALA A 255      53.712  26.230  43.657  1.00  1.19           O  
ATOM   3842  CB  ALA A 255      54.099  24.890  46.696  1.00  1.19           C  
ATOM   3843  H   ALA A 255      55.619  26.829  46.215  1.00  1.19           H  
ATOM   3844  HA  ALA A 255      55.460  24.152  45.216  1.00  1.19           H  
ATOM   3845 1HB  ALA A 255      53.433  24.030  46.625  1.00  1.19           H  
ATOM   3846 2HB  ALA A 255      54.793  24.740  47.517  1.00  1.19           H  
ATOM   3847 3HB  ALA A 255      53.517  25.791  46.873  1.00  1.19           H  
ATOM   3848  N   ALA A 256      53.210  24.063  43.975  1.00  1.13           N  
ATOM   3849  CA  ALA A 256      52.115  24.021  43.016  1.00  1.13           C  
ATOM   3850  C   ALA A 256      51.072  23.026  43.498  1.00  1.13           C  
ATOM   3851  O   ALA A 256      51.409  22.051  44.168  1.00  1.13           O  
ATOM   3852  CB  ALA A 256      52.622  23.630  41.638  1.00  1.13           C  
ATOM   3853  H   ALA A 256      53.490  23.216  44.465  1.00  1.13           H  
ATOM   3854  HA  ALA A 256      51.659  25.008  42.969  1.00  1.13           H  
ATOM   3855 1HB  ALA A 256      51.791  23.612  40.941  1.00  1.13           H  
ATOM   3856 2HB  ALA A 256      53.364  24.359  41.308  1.00  1.13           H  
ATOM   3857 3HB  ALA A 256      53.080  22.641  41.687  1.00  1.13           H  
ATOM   3858  N   VAL A 257      49.807  23.239  43.135  1.00  1.13           N  
ATOM   3859  CA  VAL A 257      48.762  22.301  43.545  1.00  1.13           C  
ATOM   3860  C   VAL A 257      47.921  21.860  42.368  1.00  1.13           C  
ATOM   3861  O   VAL A 257      47.639  22.648  41.457  1.00  1.13           O  
ATOM   3862  CB  VAL A 257      47.835  22.916  44.608  1.00  1.13           C  
ATOM   3863  CG1 VAL A 257      47.109  24.062  44.050  1.00  1.13           C  
ATOM   3864  CG2 VAL A 257      46.814  21.879  45.118  1.00  1.13           C  
ATOM   3865  H   VAL A 257      49.567  24.054  42.592  1.00  1.13           H  
ATOM   3866  HA  VAL A 257      49.236  21.430  43.973  1.00  1.13           H  
ATOM   3867  HB  VAL A 257      48.448  23.267  45.432  1.00  1.13           H  
ATOM   3868 1HG1 VAL A 257      46.488  24.476  44.833  1.00  1.13           H  
ATOM   3869 2HG1 VAL A 257      47.788  24.805  43.687  1.00  1.13           H  
ATOM   3870 3HG1 VAL A 257      46.485  23.721  43.225  1.00  1.13           H  
ATOM   3871 1HG2 VAL A 257      46.191  22.332  45.864  1.00  1.13           H  
ATOM   3872 2HG2 VAL A 257      46.176  21.539  44.316  1.00  1.13           H  
ATOM   3873 3HG2 VAL A 257      47.336  21.024  45.547  1.00  1.13           H  
ATOM   3874  N   ARG A 258      47.532  20.592  42.396  1.00  1.19           N  
ATOM   3875  CA  ARG A 258      46.717  20.003  41.356  1.00  1.19           C  
ATOM   3876  C   ARG A 258      45.570  19.168  41.936  1.00  1.19           C  
ATOM   3877  O   ARG A 258      45.710  18.594  43.014  1.00  1.19           O  
ATOM   3878  CB  ARG A 258      47.598  19.120  40.529  1.00  1.19           C  
ATOM   3879  CG  ARG A 258      48.744  19.809  39.793  1.00  1.19           C  
ATOM   3880  CD  ARG A 258      48.255  20.646  38.694  1.00  1.19           C  
ATOM   3881  NE  ARG A 258      49.344  21.244  37.940  1.00  1.19           N  
ATOM   3882  CZ  ARG A 258      49.919  22.439  38.214  1.00  1.19           C  
ATOM   3883  NH1 ARG A 258      49.495  23.186  39.221  1.00  1.19           N  
ATOM   3884  NH2 ARG A 258      50.918  22.871  37.454  1.00  1.19           N  
ATOM   3885  H   ARG A 258      47.857  20.014  43.170  1.00  1.19           H  
ATOM   3886  HA  ARG A 258      46.300  20.798  40.737  1.00  1.19           H  
ATOM   3887 1HB  ARG A 258      48.022  18.339  41.153  1.00  1.19           H  
ATOM   3888 2HB  ARG A 258      46.972  18.674  39.807  1.00  1.19           H  
ATOM   3889 1HG  ARG A 258      49.337  20.416  40.469  1.00  1.19           H  
ATOM   3890 2HG  ARG A 258      49.379  19.038  39.356  1.00  1.19           H  
ATOM   3891 1HD  ARG A 258      47.687  20.015  38.028  1.00  1.19           H  
ATOM   3892 2HD  ARG A 258      47.615  21.444  39.072  1.00  1.19           H  
ATOM   3893  HE  ARG A 258      49.702  20.720  37.155  1.00  1.19           H  
ATOM   3894 1HH1 ARG A 258      48.719  22.878  39.829  1.00  1.19           H  
ATOM   3895 2HH1 ARG A 258      49.924  24.078  39.389  1.00  1.19           H  
ATOM   3896 1HH2 ARG A 258      51.244  22.307  36.681  1.00  1.19           H  
ATOM   3897 2HH2 ARG A 258      51.352  23.761  37.646  1.00  1.19           H  
ATOM   3898  N   LEU A 259      44.437  19.078  41.228  1.00  1.28           N  
ATOM   3899  CA  LEU A 259      43.329  18.250  41.727  1.00  1.28           C  
ATOM   3900  C   LEU A 259      43.144  16.975  40.898  1.00  1.28           C  
ATOM   3901  O   LEU A 259      43.085  17.033  39.666  1.00  1.28           O  
ATOM   3902  CB  LEU A 259      42.015  19.038  41.688  1.00  1.28           C  
ATOM   3903  CG  LEU A 259      41.971  20.369  42.428  1.00  1.28           C  
ATOM   3904  CD1 LEU A 259      40.571  20.990  42.219  1.00  1.28           C  
ATOM   3905  CD2 LEU A 259      42.304  20.149  43.894  1.00  1.28           C  
ATOM   3906  H   LEU A 259      44.346  19.568  40.346  1.00  1.28           H  
ATOM   3907  HA  LEU A 259      43.537  17.958  42.755  1.00  1.28           H  
ATOM   3908 1HB  LEU A 259      41.759  19.231  40.647  1.00  1.28           H  
ATOM   3909 2HB  LEU A 259      41.234  18.409  42.114  1.00  1.28           H  
ATOM   3910  HG  LEU A 259      42.705  21.050  41.996  1.00  1.28           H  
ATOM   3911 1HD1 LEU A 259      40.518  21.952  42.708  1.00  1.28           H  
ATOM   3912 2HD1 LEU A 259      40.394  21.124  41.153  1.00  1.28           H  
ATOM   3913 3HD1 LEU A 259      39.810  20.328  42.632  1.00  1.28           H  
ATOM   3914 1HD2 LEU A 259      42.287  21.096  44.423  1.00  1.28           H  
ATOM   3915 2HD2 LEU A 259      41.580  19.471  44.341  1.00  1.28           H  
ATOM   3916 3HD2 LEU A 259      43.295  19.717  43.968  1.00  1.28           H  
ATOM   3917  N   THR A 260      43.024  15.836  41.579  1.00  1.40           N  
ATOM   3918  CA  THR A 260      42.826  14.535  40.933  1.00  1.40           C  
ATOM   3919  C   THR A 260      41.652  13.697  41.408  1.00  1.40           C  
ATOM   3920  O   THR A 260      41.734  12.467  41.399  1.00  1.40           O  
ATOM   3921  CB  THR A 260      44.076  13.692  41.042  1.00  1.40           C  
ATOM   3922  OG1 THR A 260      43.853  12.445  40.419  1.00  1.40           O  
ATOM   3923  CG2 THR A 260      44.493  13.500  42.454  1.00  1.40           C  
ATOM   3924  H   THR A 260      43.099  15.866  42.600  1.00  1.40           H  
ATOM   3925  HA  THR A 260      42.660  14.731  39.870  1.00  1.40           H  
ATOM   3926  HB  THR A 260      44.828  14.183  40.505  1.00  1.40           H  
ATOM   3927  HG1 THR A 260      43.423  12.596  39.576  1.00  1.40           H  
ATOM   3928 1HG2 THR A 260      45.400  12.918  42.484  1.00  1.40           H  
ATOM   3929 2HG2 THR A 260      44.672  14.469  42.916  1.00  1.40           H  
ATOM   3930 3HG2 THR A 260      43.705  12.985  42.980  1.00  1.40           H  
ATOM   3931  N   GLY A 261      40.576  14.315  41.843  1.00  1.53           N  
ATOM   3932  CA  GLY A 261      39.455  13.506  42.306  1.00  1.53           C  
ATOM   3933  C   GLY A 261      38.635  12.977  41.146  1.00  1.53           C  
ATOM   3934  O   GLY A 261      38.761  13.464  40.020  1.00  1.53           O  
ATOM   3935  H   GLY A 261      40.535  15.323  41.832  1.00  1.53           H  
ATOM   3936 1HA  GLY A 261      39.817  12.682  42.920  1.00  1.53           H  
ATOM   3937 2HA  GLY A 261      38.809  14.112  42.923  1.00  1.53           H  
ATOM   3938  N   GLU A 262      37.733  12.039  41.431  1.00  1.65           N  
ATOM   3939  CA  GLU A 262      36.893  11.501  40.368  1.00  1.65           C  
ATOM   3940  C   GLU A 262      35.950  12.565  39.840  1.00  1.65           C  
ATOM   3941  O   GLU A 262      35.686  12.630  38.640  1.00  1.65           O  
ATOM   3942  CB  GLU A 262      36.108  10.294  40.854  1.00  1.65           C  
ATOM   3943  CG  GLU A 262      36.950   9.051  41.144  1.00  1.65           C  
ATOM   3944  CD  GLU A 262      37.661   8.497  39.917  1.00  1.65           C  
ATOM   3945  OE1 GLU A 262      37.013   8.286  38.917  1.00  1.65           O  
ATOM   3946  OE2 GLU A 262      38.849   8.280  39.989  1.00  1.65           O  
ATOM   3947  H   GLU A 262      37.654  11.686  42.378  1.00  1.65           H  
ATOM   3948  HA  GLU A 262      37.533  11.184  39.549  1.00  1.65           H  
ATOM   3949 1HB  GLU A 262      35.589  10.562  41.768  1.00  1.65           H  
ATOM   3950 2HB  GLU A 262      35.349  10.028  40.118  1.00  1.65           H  
ATOM   3951 1HG  GLU A 262      37.696   9.306  41.896  1.00  1.65           H  
ATOM   3952 2HG  GLU A 262      36.303   8.277  41.561  1.00  1.65           H  
ATOM   3953  N   GLN A 263      35.475  13.422  40.736  1.00  1.74           N  
ATOM   3954  CA  GLN A 263      34.600  14.504  40.339  1.00  1.74           C  
ATOM   3955  C   GLN A 263      35.310  15.416  39.309  1.00  1.74           C  
ATOM   3956  O   GLN A 263      34.833  15.489  38.185  1.00  1.74           O  
ATOM   3957  CB  GLN A 263      34.001  15.210  41.565  1.00  1.74           C  
ATOM   3958  CG  GLN A 263      33.172  16.421  41.208  1.00  1.74           C  
ATOM   3959  CD  GLN A 263      32.614  17.138  42.401  1.00  1.74           C  
ATOM   3960  OE1 GLN A 263      31.804  16.603  43.173  1.00  1.74           O  
ATOM   3961  NE2 GLN A 263      33.054  18.362  42.569  1.00  1.74           N  
ATOM   3962  H   GLN A 263      35.724  13.304  41.708  1.00  1.74           H  
ATOM   3963  HA  GLN A 263      33.747  14.064  39.820  1.00  1.74           H  
ATOM   3964 1HB  GLN A 263      33.293  14.511  42.020  1.00  1.74           H  
ATOM   3965 2HB  GLN A 263      34.724  15.414  42.342  1.00  1.74           H  
ATOM   3966 1HG  GLN A 263      33.800  17.128  40.660  1.00  1.74           H  
ATOM   3967 2HG  GLN A 263      32.343  16.109  40.577  1.00  1.74           H  
ATOM   3968 1HE2 GLN A 263      32.724  18.914  43.318  1.00  1.74           H  
ATOM   3969 2HE2 GLN A 263      33.717  18.766  41.911  1.00  1.74           H  
ATOM   3970  N   PRO A 264      36.448  16.086  39.607  1.00  1.79           N  
ATOM   3971  CA  PRO A 264      37.232  16.828  38.638  1.00  1.79           C  
ATOM   3972  C   PRO A 264      37.500  16.048  37.356  1.00  1.79           C  
ATOM   3973  O   PRO A 264      37.406  16.625  36.274  1.00  1.79           O  
ATOM   3974  CB  PRO A 264      38.521  17.079  39.419  1.00  1.79           C  
ATOM   3975  CG  PRO A 264      38.051  17.213  40.822  1.00  1.79           C  
ATOM   3976  CD  PRO A 264      36.940  16.213  40.958  1.00  1.79           C  
ATOM   3977  HA  PRO A 264      36.719  17.772  38.421  1.00  1.79           H  
ATOM   3978 1HB  PRO A 264      39.219  16.230  39.283  1.00  1.79           H  
ATOM   3979 2HB  PRO A 264      39.033  17.979  39.043  1.00  1.79           H  
ATOM   3980 1HG  PRO A 264      38.873  17.024  41.508  1.00  1.79           H  
ATOM   3981 2HG  PRO A 264      37.703  18.238  41.009  1.00  1.79           H  
ATOM   3982 1HD  PRO A 264      37.272  15.288  41.363  1.00  1.79           H  
ATOM   3983 2HD  PRO A 264      36.210  16.702  41.560  1.00  1.79           H  
ATOM   3984  N   LEU A 265      37.744  14.737  37.426  1.00  1.80           N  
ATOM   3985  CA  LEU A 265      37.939  14.018  36.172  1.00  1.80           C  
ATOM   3986  C   LEU A 265      36.648  14.034  35.349  1.00  1.80           C  
ATOM   3987  O   LEU A 265      36.673  14.329  34.148  1.00  1.80           O  
ATOM   3988  CB  LEU A 265      38.405  12.583  36.469  1.00  1.80           C  
ATOM   3989  CG  LEU A 265      39.848  12.465  36.991  1.00  1.80           C  
ATOM   3990  CD1 LEU A 265      40.125  11.057  37.510  1.00  1.80           C  
ATOM   3991  CD2 LEU A 265      40.777  12.773  35.847  1.00  1.80           C  
ATOM   3992  H   LEU A 265      37.845  14.245  38.318  1.00  1.80           H  
ATOM   3993  HA  LEU A 265      38.717  14.524  35.602  1.00  1.80           H  
ATOM   3994 1HB  LEU A 265      37.752  12.158  37.226  1.00  1.80           H  
ATOM   3995 2HB  LEU A 265      38.318  11.983  35.579  1.00  1.80           H  
ATOM   3996  HG  LEU A 265      40.003  13.177  37.805  1.00  1.80           H  
ATOM   3997 1HD1 LEU A 265      41.149  11.000  37.867  1.00  1.80           H  
ATOM   3998 2HD1 LEU A 265      39.453  10.829  38.333  1.00  1.80           H  
ATOM   3999 3HD1 LEU A 265      39.976  10.337  36.713  1.00  1.80           H  
ATOM   4000 1HD2 LEU A 265      41.814  12.716  36.181  1.00  1.80           H  
ATOM   4001 2HD2 LEU A 265      40.611  12.055  35.049  1.00  1.80           H  
ATOM   4002 3HD2 LEU A 265      40.563  13.772  35.478  1.00  1.80           H  
ATOM   4003  N   ALA A 266      35.513  13.800  36.012  1.00  1.79           N  
ATOM   4004  CA  ALA A 266      34.201  13.825  35.373  1.00  1.79           C  
ATOM   4005  C   ALA A 266      33.864  15.214  34.835  1.00  1.79           C  
ATOM   4006  O   ALA A 266      33.282  15.346  33.756  1.00  1.79           O  
ATOM   4007  CB  ALA A 266      33.130  13.389  36.362  1.00  1.79           C  
ATOM   4008  H   ALA A 266      35.559  13.574  37.008  1.00  1.79           H  
ATOM   4009  HA  ALA A 266      34.221  13.130  34.534  1.00  1.79           H  
ATOM   4010 1HB  ALA A 266      32.158  13.382  35.868  1.00  1.79           H  
ATOM   4011 2HB  ALA A 266      33.362  12.390  36.725  1.00  1.79           H  
ATOM   4012 3HB  ALA A 266      33.099  14.079  37.198  1.00  1.79           H  
ATOM   4013  N   ASP A 267      34.259  16.251  35.570  1.00  1.77           N  
ATOM   4014  CA  ASP A 267      33.943  17.620  35.187  1.00  1.77           C  
ATOM   4015  C   ASP A 267      34.758  18.035  33.969  1.00  1.77           C  
ATOM   4016  O   ASP A 267      34.236  18.681  33.052  1.00  1.77           O  
ATOM   4017  CB  ASP A 267      34.216  18.558  36.359  1.00  1.77           C  
ATOM   4018  CG  ASP A 267      33.242  18.312  37.513  1.00  1.77           C  
ATOM   4019  OD1 ASP A 267      32.268  17.634  37.290  1.00  1.77           O  
ATOM   4020  OD2 ASP A 267      33.494  18.773  38.611  1.00  1.77           O  
ATOM   4021  H   ASP A 267      34.742  16.067  36.447  1.00  1.77           H  
ATOM   4022  HA  ASP A 267      32.886  17.673  34.935  1.00  1.77           H  
ATOM   4023 1HB  ASP A 267      35.231  18.401  36.708  1.00  1.77           H  
ATOM   4024 2HB  ASP A 267      34.134  19.593  36.032  1.00  1.77           H  
ATOM   4025  N   GLU A 268      36.025  17.616  33.924  1.00  1.75           N  
ATOM   4026  CA  GLU A 268      36.865  17.904  32.773  1.00  1.75           C  
ATOM   4027  C   GLU A 268      36.326  17.163  31.556  1.00  1.75           C  
ATOM   4028  O   GLU A 268      36.358  17.689  30.436  1.00  1.75           O  
ATOM   4029  CB  GLU A 268      38.323  17.501  33.037  1.00  1.75           C  
ATOM   4030  CG  GLU A 268      39.090  18.380  34.046  1.00  1.75           C  
ATOM   4031  CD  GLU A 268      39.348  19.785  33.567  1.00  1.75           C  
ATOM   4032  OE1 GLU A 268      39.895  19.938  32.498  1.00  1.75           O  
ATOM   4033  OE2 GLU A 268      38.990  20.707  34.268  1.00  1.75           O  
ATOM   4034  H   GLU A 268      36.419  17.105  34.714  1.00  1.75           H  
ATOM   4035  HA  GLU A 268      36.827  18.973  32.571  1.00  1.75           H  
ATOM   4036 1HB  GLU A 268      38.343  16.477  33.422  1.00  1.75           H  
ATOM   4037 2HB  GLU A 268      38.876  17.505  32.099  1.00  1.75           H  
ATOM   4038 1HG  GLU A 268      38.511  18.439  34.962  1.00  1.75           H  
ATOM   4039 2HG  GLU A 268      40.036  17.897  34.281  1.00  1.75           H  
ATOM   4040  N   GLU A 269      35.806  15.943  31.761  1.00  1.73           N  
ATOM   4041  CA  GLU A 269      35.296  15.186  30.631  1.00  1.73           C  
ATOM   4042  C   GLU A 269      34.042  15.867  30.116  1.00  1.73           C  
ATOM   4043  O   GLU A 269      33.889  16.067  28.915  1.00  1.73           O  
ATOM   4044  CB  GLU A 269      35.010  13.740  31.016  1.00  1.73           C  
ATOM   4045  CG  GLU A 269      34.774  12.836  29.823  1.00  1.73           C  
ATOM   4046  CD  GLU A 269      34.834  11.370  30.134  1.00  1.73           C  
ATOM   4047  OE1 GLU A 269      34.965  11.001  31.290  1.00  1.73           O  
ATOM   4048  OE2 GLU A 269      34.856  10.609  29.199  1.00  1.73           O  
ATOM   4049  H   GLU A 269      35.819  15.526  32.695  1.00  1.73           H  
ATOM   4050  HA  GLU A 269      36.043  15.191  29.839  1.00  1.73           H  
ATOM   4051 1HB  GLU A 269      35.770  13.364  31.646  1.00  1.73           H  
ATOM   4052 2HB  GLU A 269      34.090  13.716  31.607  1.00  1.73           H  
ATOM   4053 1HG  GLU A 269      33.795  13.060  29.401  1.00  1.73           H  
ATOM   4054 2HG  GLU A 269      35.519  13.071  29.083  1.00  1.73           H  
ATOM   4055  N   PHE A 270      33.172  16.289  31.025  1.00  1.73           N  
ATOM   4056  CA  PHE A 270      31.953  16.982  30.645  1.00  1.73           C  
ATOM   4057  C   PHE A 270      32.257  18.213  29.828  1.00  1.73           C  
ATOM   4058  O   PHE A 270      31.713  18.383  28.734  1.00  1.73           O  
ATOM   4059  CB  PHE A 270      31.171  17.338  31.894  1.00  1.73           C  
ATOM   4060  CG  PHE A 270      30.019  18.227  31.698  1.00  1.73           C  
ATOM   4061  CD1 PHE A 270      28.828  17.782  31.159  1.00  1.73           C  
ATOM   4062  CD2 PHE A 270      30.118  19.544  32.124  1.00  1.73           C  
ATOM   4063  CE1 PHE A 270      27.759  18.655  31.053  1.00  1.73           C  
ATOM   4064  CE2 PHE A 270      29.063  20.399  32.020  1.00  1.73           C  
ATOM   4065  CZ  PHE A 270      27.874  19.952  31.484  1.00  1.73           C  
ATOM   4066  H   PHE A 270      33.339  16.092  32.012  1.00  1.73           H  
ATOM   4067  HA  PHE A 270      31.348  16.321  30.035  1.00  1.73           H  
ATOM   4068 1HB  PHE A 270      30.813  16.419  32.362  1.00  1.73           H  
ATOM   4069 2HB  PHE A 270      31.838  17.810  32.607  1.00  1.73           H  
ATOM   4070  HD1 PHE A 270      28.728  16.745  30.837  1.00  1.73           H  
ATOM   4071  HD2 PHE A 270      31.060  19.889  32.559  1.00  1.73           H  
ATOM   4072  HE1 PHE A 270      26.820  18.313  30.653  1.00  1.73           H  
ATOM   4073  HE2 PHE A 270      29.162  21.432  32.367  1.00  1.73           H  
ATOM   4074  HZ  PHE A 270      27.026  20.625  31.407  1.00  1.73           H  
ATOM   4075  N   ALA A 271      33.138  19.067  30.338  1.00  1.74           N  
ATOM   4076  CA  ALA A 271      33.495  20.274  29.618  1.00  1.74           C  
ATOM   4077  C   ALA A 271      34.120  19.944  28.262  1.00  1.74           C  
ATOM   4078  O   ALA A 271      33.827  20.593  27.254  1.00  1.74           O  
ATOM   4079  CB  ALA A 271      34.452  21.092  30.456  1.00  1.74           C  
ATOM   4080  H   ALA A 271      33.562  18.880  31.248  1.00  1.74           H  
ATOM   4081  HA  ALA A 271      32.586  20.848  29.444  1.00  1.74           H  
ATOM   4082 1HB  ALA A 271      34.704  22.012  29.930  1.00  1.74           H  
ATOM   4083 2HB  ALA A 271      33.979  21.330  31.409  1.00  1.74           H  
ATOM   4084 3HB  ALA A 271      35.361  20.511  30.637  1.00  1.74           H  
ATOM   4085  N   SER A 272      34.948  18.892  28.209  1.00  1.76           N  
ATOM   4086  CA  SER A 272      35.582  18.516  26.958  1.00  1.76           C  
ATOM   4087  C   SER A 272      34.523  18.101  25.944  1.00  1.76           C  
ATOM   4088  O   SER A 272      34.610  18.476  24.771  1.00  1.76           O  
ATOM   4089  CB  SER A 272      36.566  17.385  27.187  1.00  1.76           C  
ATOM   4090  OG  SER A 272      37.624  17.802  28.010  1.00  1.76           O  
ATOM   4091  H   SER A 272      35.184  18.368  29.051  1.00  1.76           H  
ATOM   4092  HA  SER A 272      36.118  19.380  26.567  1.00  1.76           H  
ATOM   4093 1HB  SER A 272      36.057  16.540  27.642  1.00  1.76           H  
ATOM   4094 2HB  SER A 272      36.958  17.052  26.230  1.00  1.76           H  
ATOM   4095  HG  SER A 272      37.231  17.912  28.910  1.00  1.76           H  
ATOM   4096  N   VAL A 273      33.514  17.352  26.404  1.00  1.77           N  
ATOM   4097  CA  VAL A 273      32.414  16.902  25.564  1.00  1.77           C  
ATOM   4098  C   VAL A 273      31.571  18.082  25.091  1.00  1.77           C  
ATOM   4099  O   VAL A 273      31.185  18.128  23.924  1.00  1.77           O  
ATOM   4100  CB  VAL A 273      31.542  15.849  26.286  1.00  1.77           C  
ATOM   4101  CG1 VAL A 273      30.284  15.552  25.458  1.00  1.77           C  
ATOM   4102  CG2 VAL A 273      32.362  14.538  26.467  1.00  1.77           C  
ATOM   4103  H   VAL A 273      33.525  17.069  27.384  1.00  1.77           H  
ATOM   4104  HA  VAL A 273      32.839  16.416  24.687  1.00  1.77           H  
ATOM   4105  HB  VAL A 273      31.237  16.241  27.259  1.00  1.77           H  
ATOM   4106 1HG1 VAL A 273      29.673  14.811  25.975  1.00  1.77           H  
ATOM   4107 2HG1 VAL A 273      29.710  16.469  25.326  1.00  1.77           H  
ATOM   4108 3HG1 VAL A 273      30.580  15.165  24.488  1.00  1.77           H  
ATOM   4109 1HG2 VAL A 273      31.761  13.799  26.982  1.00  1.77           H  
ATOM   4110 2HG2 VAL A 273      32.654  14.152  25.491  1.00  1.77           H  
ATOM   4111 3HG2 VAL A 273      33.252  14.731  27.046  1.00  1.77           H  
ATOM   4112  N   GLN A 274      31.290  19.053  25.971  1.00  1.77           N  
ATOM   4113  CA  GLN A 274      30.509  20.216  25.543  1.00  1.77           C  
ATOM   4114  C   GLN A 274      31.211  20.996  24.430  1.00  1.77           C  
ATOM   4115  O   GLN A 274      30.577  21.385  23.438  1.00  1.77           O  
ATOM   4116  CB  GLN A 274      30.297  21.203  26.701  1.00  1.77           C  
ATOM   4117  CG  GLN A 274      29.350  20.791  27.799  1.00  1.77           C  
ATOM   4118  CD  GLN A 274      29.317  21.838  28.895  1.00  1.77           C  
ATOM   4119  OE1 GLN A 274      30.350  22.277  29.415  1.00  1.77           O  
ATOM   4120  NE2 GLN A 274      28.109  22.288  29.228  1.00  1.77           N  
ATOM   4121  H   GLN A 274      31.607  18.968  26.937  1.00  1.77           H  
ATOM   4122  HA  GLN A 274      29.546  19.868  25.170  1.00  1.77           H  
ATOM   4123 1HB  GLN A 274      31.264  21.405  27.166  1.00  1.77           H  
ATOM   4124 2HB  GLN A 274      29.940  22.148  26.296  1.00  1.77           H  
ATOM   4125 1HG  GLN A 274      28.357  20.715  27.394  1.00  1.77           H  
ATOM   4126 2HG  GLN A 274      29.668  19.839  28.226  1.00  1.77           H  
ATOM   4127 1HE2 GLN A 274      28.013  22.992  29.932  1.00  1.77           H  
ATOM   4128 2HE2 GLN A 274      27.299  21.923  28.772  1.00  1.77           H  
ATOM   4129  N   ASP A 275      32.524  21.196  24.570  1.00  1.75           N  
ATOM   4130  CA  ASP A 275      33.268  21.938  23.560  1.00  1.75           C  
ATOM   4131  C   ASP A 275      33.437  21.099  22.311  1.00  1.75           C  
ATOM   4132  O   ASP A 275      33.303  21.594  21.188  1.00  1.75           O  
ATOM   4133  CB  ASP A 275      34.628  22.370  24.099  1.00  1.75           C  
ATOM   4134  CG  ASP A 275      34.524  23.462  25.157  1.00  1.75           C  
ATOM   4135  OD1 ASP A 275      33.466  24.040  25.293  1.00  1.75           O  
ATOM   4136  OD2 ASP A 275      35.507  23.723  25.811  1.00  1.75           O  
ATOM   4137  H   ASP A 275      33.002  20.857  25.410  1.00  1.75           H  
ATOM   4138  HA  ASP A 275      32.702  22.830  23.299  1.00  1.75           H  
ATOM   4139 1HB  ASP A 275      35.123  21.502  24.547  1.00  1.75           H  
ATOM   4140 2HB  ASP A 275      35.253  22.722  23.282  1.00  1.75           H  
ATOM   4141  N   GLY A 276      33.675  19.806  22.506  1.00  1.70           N  
ATOM   4142  CA  GLY A 276      33.836  18.875  21.415  1.00  1.70           C  
ATOM   4143  C   GLY A 276      32.595  18.915  20.556  1.00  1.70           C  
ATOM   4144  O   GLY A 276      32.684  19.132  19.354  1.00  1.70           O  
ATOM   4145  H   GLY A 276      33.779  19.444  23.449  1.00  1.70           H  
ATOM   4146 1HA  GLY A 276      34.713  19.136  20.824  1.00  1.70           H  
ATOM   4147 2HA  GLY A 276      33.986  17.871  21.812  1.00  1.70           H  
ATOM   4148  N   ALA A 277      31.429  18.744  21.179  1.00  1.63           N  
ATOM   4149  CA  ALA A 277      30.158  18.743  20.476  1.00  1.63           C  
ATOM   4150  C   ALA A 277      29.906  20.035  19.714  1.00  1.63           C  
ATOM   4151  O   ALA A 277      29.405  19.997  18.583  1.00  1.63           O  
ATOM   4152  CB  ALA A 277      29.040  18.527  21.474  1.00  1.63           C  
ATOM   4153  H   ALA A 277      31.423  18.585  22.184  1.00  1.63           H  
ATOM   4154  HA  ALA A 277      30.179  17.936  19.756  1.00  1.63           H  
ATOM   4155 1HB  ALA A 277      28.085  18.491  20.956  1.00  1.63           H  
ATOM   4156 2HB  ALA A 277      29.206  17.598  22.002  1.00  1.63           H  
ATOM   4157 3HB  ALA A 277      29.039  19.351  22.190  1.00  1.63           H  
ATOM   4158  N   LEU A 278      30.277  21.181  20.293  1.00  1.55           N  
ATOM   4159  CA  LEU A 278      30.080  22.445  19.597  1.00  1.55           C  
ATOM   4160  C   LEU A 278      30.874  22.459  18.301  1.00  1.55           C  
ATOM   4161  O   LEU A 278      30.331  22.719  17.216  1.00  1.55           O  
ATOM   4162  CB  LEU A 278      30.533  23.607  20.484  1.00  1.55           C  
ATOM   4163  CG  LEU A 278      30.466  24.992  19.853  1.00  1.55           C  
ATOM   4164  CD1 LEU A 278      29.025  25.315  19.497  1.00  1.55           C  
ATOM   4165  CD2 LEU A 278      31.039  26.004  20.826  1.00  1.55           C  
ATOM   4166  H   LEU A 278      30.664  21.183  21.240  1.00  1.55           H  
ATOM   4167  HA  LEU A 278      29.023  22.555  19.365  1.00  1.55           H  
ATOM   4168 1HB  LEU A 278      29.924  23.612  21.389  1.00  1.55           H  
ATOM   4169 2HB  LEU A 278      31.565  23.432  20.781  1.00  1.55           H  
ATOM   4170  HG  LEU A 278      31.054  25.005  18.937  1.00  1.55           H  
ATOM   4171 1HD1 LEU A 278      28.976  26.302  19.041  1.00  1.55           H  
ATOM   4172 2HD1 LEU A 278      28.650  24.571  18.793  1.00  1.55           H  
ATOM   4173 3HD1 LEU A 278      28.417  25.302  20.399  1.00  1.55           H  
ATOM   4174 1HD2 LEU A 278      31.003  26.999  20.382  1.00  1.55           H  
ATOM   4175 2HD2 LEU A 278      30.454  25.994  21.747  1.00  1.55           H  
ATOM   4176 3HD2 LEU A 278      32.074  25.742  21.052  1.00  1.55           H  
ATOM   4177  N   VAL A 279      32.157  22.132  18.418  1.00  1.45           N  
ATOM   4178  CA  VAL A 279      33.059  22.117  17.284  1.00  1.45           C  
ATOM   4179  C   VAL A 279      32.681  21.069  16.264  1.00  1.45           C  
ATOM   4180  O   VAL A 279      32.711  21.328  15.063  1.00  1.45           O  
ATOM   4181  CB  VAL A 279      34.496  21.850  17.748  1.00  1.45           C  
ATOM   4182  CG1 VAL A 279      35.413  21.627  16.524  1.00  1.45           C  
ATOM   4183  CG2 VAL A 279      34.971  23.031  18.588  1.00  1.45           C  
ATOM   4184  H   VAL A 279      32.525  21.895  19.344  1.00  1.45           H  
ATOM   4185  HA  VAL A 279      33.020  23.097  16.809  1.00  1.45           H  
ATOM   4186  HB  VAL A 279      34.514  20.938  18.353  1.00  1.45           H  
ATOM   4187 1HG1 VAL A 279      36.429  21.424  16.864  1.00  1.45           H  
ATOM   4188 2HG1 VAL A 279      35.048  20.770  15.947  1.00  1.45           H  
ATOM   4189 3HG1 VAL A 279      35.409  22.516  15.896  1.00  1.45           H  
ATOM   4190 1HG2 VAL A 279      35.984  22.845  18.937  1.00  1.45           H  
ATOM   4191 2HG2 VAL A 279      34.951  23.937  17.986  1.00  1.45           H  
ATOM   4192 3HG2 VAL A 279      34.308  23.150  19.445  1.00  1.45           H  
ATOM   4193  N   ASN A 280      32.338  19.877  16.731  1.00  1.36           N  
ATOM   4194  CA  ASN A 280      32.015  18.781  15.845  1.00  1.36           C  
ATOM   4195  C   ASN A 280      30.799  19.107  14.999  1.00  1.36           C  
ATOM   4196  O   ASN A 280      30.794  18.871  13.786  1.00  1.36           O  
ATOM   4197  CB  ASN A 280      31.735  17.535  16.655  1.00  1.36           C  
ATOM   4198  CG  ASN A 280      32.936  16.961  17.290  1.00  1.36           C  
ATOM   4199  OD1 ASN A 280      34.062  17.250  16.894  1.00  1.36           O  
ATOM   4200  ND2 ASN A 280      32.720  16.147  18.293  1.00  1.36           N  
ATOM   4201  H   ASN A 280      32.322  19.719  17.731  1.00  1.36           H  
ATOM   4202  HA  ASN A 280      32.861  18.609  15.180  1.00  1.36           H  
ATOM   4203 1HB  ASN A 280      30.995  17.756  17.424  1.00  1.36           H  
ATOM   4204 2HB  ASN A 280      31.321  16.797  16.011  1.00  1.36           H  
ATOM   4205 1HD2 ASN A 280      33.493  15.735  18.774  1.00  1.36           H  
ATOM   4206 2HD2 ASN A 280      31.785  15.949  18.581  1.00  1.36           H  
ATOM   4207  N   GLY A 281      29.781  19.709  15.621  1.00  1.27           N  
ATOM   4208  CA  GLY A 281      28.567  20.082  14.919  1.00  1.27           C  
ATOM   4209  C   GLY A 281      28.863  21.078  13.807  1.00  1.27           C  
ATOM   4210  O   GLY A 281      28.518  20.847  12.639  1.00  1.27           O  
ATOM   4211  H   GLY A 281      29.829  19.888  16.628  1.00  1.27           H  
ATOM   4212 1HA  GLY A 281      28.095  19.192  14.505  1.00  1.27           H  
ATOM   4213 2HA  GLY A 281      27.866  20.522  15.629  1.00  1.27           H  
ATOM   4214  N   ILE A 282      29.528  22.174  14.177  1.00  1.19           N  
ATOM   4215  CA  ILE A 282      29.844  23.240  13.243  1.00  1.19           C  
ATOM   4216  C   ILE A 282      30.784  22.793  12.139  1.00  1.19           C  
ATOM   4217  O   ILE A 282      30.535  23.069  10.963  1.00  1.19           O  
ATOM   4218  CB  ILE A 282      30.494  24.412  13.985  1.00  1.19           C  
ATOM   4219  CG1 ILE A 282      29.486  25.063  14.934  1.00  1.19           C  
ATOM   4220  CG2 ILE A 282      31.034  25.425  12.975  1.00  1.19           C  
ATOM   4221  CD1 ILE A 282      30.121  26.017  15.912  1.00  1.19           C  
ATOM   4222  H   ILE A 282      29.810  22.282  15.157  1.00  1.19           H  
ATOM   4223  HA  ILE A 282      28.914  23.580  12.786  1.00  1.19           H  
ATOM   4224  HB  ILE A 282      31.317  24.033  14.599  1.00  1.19           H  
ATOM   4225 1HG1 ILE A 282      28.745  25.603  14.349  1.00  1.19           H  
ATOM   4226 2HG1 ILE A 282      28.979  24.279  15.502  1.00  1.19           H  
ATOM   4227 1HG2 ILE A 282      31.508  26.249  13.507  1.00  1.19           H  
ATOM   4228 2HG2 ILE A 282      31.767  24.945  12.328  1.00  1.19           H  
ATOM   4229 3HG2 ILE A 282      30.213  25.807  12.369  1.00  1.19           H  
ATOM   4230 1HD1 ILE A 282      29.355  26.438  16.558  1.00  1.19           H  
ATOM   4231 2HD1 ILE A 282      30.849  25.473  16.516  1.00  1.19           H  
ATOM   4232 3HD1 ILE A 282      30.620  26.817  15.371  1.00  1.19           H  
ATOM   4233  N   ALA A 283      31.874  22.117  12.511  1.00  1.12           N  
ATOM   4234  CA  ALA A 283      32.852  21.653  11.543  1.00  1.12           C  
ATOM   4235  C   ALA A 283      32.241  20.676  10.562  1.00  1.12           C  
ATOM   4236  O   ALA A 283      32.520  20.747   9.363  1.00  1.12           O  
ATOM   4237  CB  ALA A 283      34.020  20.990  12.256  1.00  1.12           C  
ATOM   4238  H   ALA A 283      32.036  21.908  13.491  1.00  1.12           H  
ATOM   4239  HA  ALA A 283      33.212  22.517  10.985  1.00  1.12           H  
ATOM   4240 1HB  ALA A 283      34.758  20.665  11.526  1.00  1.12           H  
ATOM   4241 2HB  ALA A 283      34.474  21.699  12.948  1.00  1.12           H  
ATOM   4242 3HB  ALA A 283      33.655  20.124  12.817  1.00  1.12           H  
ATOM   4243  N   THR A 284      31.361  19.788  11.042  1.00  1.07           N  
ATOM   4244  CA  THR A 284      30.774  18.816  10.144  1.00  1.07           C  
ATOM   4245  C   THR A 284      29.968  19.537   9.100  1.00  1.07           C  
ATOM   4246  O   THR A 284      30.137  19.306   7.905  1.00  1.07           O  
ATOM   4247  CB  THR A 284      29.814  17.853  10.873  1.00  1.07           C  
ATOM   4248  OG1 THR A 284      30.510  17.128  11.875  1.00  1.07           O  
ATOM   4249  CG2 THR A 284      29.221  16.859   9.877  1.00  1.07           C  
ATOM   4250  H   THR A 284      31.130  19.747  12.036  1.00  1.07           H  
ATOM   4251  HA  THR A 284      31.567  18.254   9.654  1.00  1.07           H  
ATOM   4252  HB  THR A 284      29.010  18.424  11.343  1.00  1.07           H  
ATOM   4253  HG1 THR A 284      30.777  17.751  12.582  1.00  1.07           H  
ATOM   4254 1HG2 THR A 284      28.544  16.185  10.399  1.00  1.07           H  
ATOM   4255 2HG2 THR A 284      28.678  17.403   9.110  1.00  1.07           H  
ATOM   4256 3HG2 THR A 284      30.019  16.285   9.416  1.00  1.07           H  
ATOM   4257  N   LEU A 285      29.093  20.434   9.539  1.00  1.02           N  
ATOM   4258  CA  LEU A 285      28.229  21.095   8.588  1.00  1.02           C  
ATOM   4259  C   LEU A 285      28.972  22.054   7.672  1.00  1.02           C  
ATOM   4260  O   LEU A 285      28.667  22.132   6.481  1.00  1.02           O  
ATOM   4261  CB  LEU A 285      27.088  21.768   9.339  1.00  1.02           C  
ATOM   4262  CG  LEU A 285      26.132  20.741   9.971  1.00  1.02           C  
ATOM   4263  CD1 LEU A 285      25.079  21.436  10.807  1.00  1.02           C  
ATOM   4264  CD2 LEU A 285      25.515  19.904   8.863  1.00  1.02           C  
ATOM   4265  H   LEU A 285      29.003  20.631  10.541  1.00  1.02           H  
ATOM   4266  HA  LEU A 285      27.786  20.326   7.962  1.00  1.02           H  
ATOM   4267 1HB  LEU A 285      27.513  22.379  10.141  1.00  1.02           H  
ATOM   4268 2HB  LEU A 285      26.530  22.406   8.659  1.00  1.02           H  
ATOM   4269  HG  LEU A 285      26.704  20.086  10.638  1.00  1.02           H  
ATOM   4270 1HD1 LEU A 285      24.423  20.691  11.258  1.00  1.02           H  
ATOM   4271 2HD1 LEU A 285      25.570  22.012  11.595  1.00  1.02           H  
ATOM   4272 3HD1 LEU A 285      24.493  22.102  10.177  1.00  1.02           H  
ATOM   4273 1HD2 LEU A 285      24.869  19.165   9.307  1.00  1.02           H  
ATOM   4274 2HD2 LEU A 285      24.943  20.530   8.194  1.00  1.02           H  
ATOM   4275 3HD2 LEU A 285      26.304  19.409   8.301  1.00  1.02           H  
ATOM   4276  N   ALA A 286      29.976  22.763   8.186  1.00  1.00           N  
ATOM   4277  CA  ALA A 286      30.708  23.670   7.316  1.00  1.00           C  
ATOM   4278  C   ALA A 286      31.391  22.902   6.194  1.00  1.00           C  
ATOM   4279  O   ALA A 286      31.337  23.301   5.027  1.00  1.00           O  
ATOM   4280  CB  ALA A 286      31.744  24.428   8.114  1.00  1.00           C  
ATOM   4281  H   ALA A 286      30.221  22.698   9.174  1.00  1.00           H  
ATOM   4282  HA  ALA A 286      30.000  24.369   6.874  1.00  1.00           H  
ATOM   4283 1HB  ALA A 286      32.280  25.113   7.462  1.00  1.00           H  
ATOM   4284 2HB  ALA A 286      31.252  24.987   8.910  1.00  1.00           H  
ATOM   4285 3HB  ALA A 286      32.446  23.716   8.554  1.00  1.00           H  
ATOM   4286  N   ILE A 287      31.985  21.762   6.538  1.00  1.00           N  
ATOM   4287  CA  ILE A 287      32.675  20.951   5.558  1.00  1.00           C  
ATOM   4288  C   ILE A 287      31.677  20.317   4.601  1.00  1.00           C  
ATOM   4289  O   ILE A 287      31.910  20.297   3.390  1.00  1.00           O  
ATOM   4290  CB  ILE A 287      33.534  19.897   6.209  1.00  1.00           C  
ATOM   4291  CG1 ILE A 287      34.688  20.535   6.992  1.00  1.00           C  
ATOM   4292  CG2 ILE A 287      34.086  19.001   5.088  1.00  1.00           C  
ATOM   4293  CD1 ILE A 287      35.406  19.549   7.916  1.00  1.00           C  
ATOM   4294  H   ILE A 287      31.994  21.457   7.515  1.00  1.00           H  
ATOM   4295  HA  ILE A 287      33.330  21.599   4.981  1.00  1.00           H  
ATOM   4296  HB  ILE A 287      32.937  19.364   6.922  1.00  1.00           H  
ATOM   4297 1HG1 ILE A 287      35.412  20.940   6.288  1.00  1.00           H  
ATOM   4298 2HG1 ILE A 287      34.296  21.353   7.597  1.00  1.00           H  
ATOM   4299 1HG2 ILE A 287      34.713  18.219   5.509  1.00  1.00           H  
ATOM   4300 2HG2 ILE A 287      33.254  18.546   4.546  1.00  1.00           H  
ATOM   4301 3HG2 ILE A 287      34.676  19.603   4.400  1.00  1.00           H  
ATOM   4302 1HD1 ILE A 287      36.209  20.062   8.442  1.00  1.00           H  
ATOM   4303 2HD1 ILE A 287      34.691  19.152   8.643  1.00  1.00           H  
ATOM   4304 3HD1 ILE A 287      35.820  18.730   7.330  1.00  1.00           H  
ATOM   4305  N   VAL A 288      30.554  19.808   5.124  1.00  1.02           N  
ATOM   4306  CA  VAL A 288      29.549  19.233   4.246  1.00  1.02           C  
ATOM   4307  C   VAL A 288      29.086  20.257   3.231  1.00  1.02           C  
ATOM   4308  O   VAL A 288      28.906  19.915   2.069  1.00  1.02           O  
ATOM   4309  CB  VAL A 288      28.324  18.689   4.988  1.00  1.02           C  
ATOM   4310  CG1 VAL A 288      27.278  18.399   3.967  1.00  1.02           C  
ATOM   4311  CG2 VAL A 288      28.663  17.376   5.728  1.00  1.02           C  
ATOM   4312  H   VAL A 288      30.399  19.816   6.131  1.00  1.02           H  
ATOM   4313  HA  VAL A 288      30.003  18.399   3.715  1.00  1.02           H  
ATOM   4314  HB  VAL A 288      27.951  19.438   5.686  1.00  1.02           H  
ATOM   4315 1HG1 VAL A 288      26.414  18.033   4.451  1.00  1.02           H  
ATOM   4316 2HG1 VAL A 288      27.031  19.314   3.436  1.00  1.02           H  
ATOM   4317 3HG1 VAL A 288      27.657  17.660   3.263  1.00  1.02           H  
ATOM   4318 1HG2 VAL A 288      27.772  16.995   6.225  1.00  1.02           H  
ATOM   4319 2HG2 VAL A 288      29.023  16.639   5.012  1.00  1.02           H  
ATOM   4320 3HG2 VAL A 288      29.425  17.552   6.462  1.00  1.02           H  
ATOM   4321  N   LEU A 289      28.881  21.505   3.647  1.00  1.07           N  
ATOM   4322  CA  LEU A 289      28.492  22.536   2.698  1.00  1.07           C  
ATOM   4323  C   LEU A 289      29.566  22.739   1.629  1.00  1.07           C  
ATOM   4324  O   LEU A 289      29.235  22.917   0.453  1.00  1.07           O  
ATOM   4325  CB  LEU A 289      28.160  23.825   3.446  1.00  1.07           C  
ATOM   4326  CG  LEU A 289      26.835  23.755   4.235  1.00  1.07           C  
ATOM   4327  CD1 LEU A 289      26.689  24.962   5.140  1.00  1.07           C  
ATOM   4328  CD2 LEU A 289      25.693  23.709   3.223  1.00  1.07           C  
ATOM   4329  H   LEU A 289      29.000  21.743   4.633  1.00  1.07           H  
ATOM   4330  HA  LEU A 289      27.583  22.207   2.201  1.00  1.07           H  
ATOM   4331 1HB  LEU A 289      28.961  24.030   4.157  1.00  1.07           H  
ATOM   4332 2HB  LEU A 289      28.101  24.648   2.737  1.00  1.07           H  
ATOM   4333  HG  LEU A 289      26.818  22.858   4.855  1.00  1.07           H  
ATOM   4334 1HD1 LEU A 289      25.744  24.897   5.682  1.00  1.07           H  
ATOM   4335 2HD1 LEU A 289      27.517  24.976   5.850  1.00  1.07           H  
ATOM   4336 3HD1 LEU A 289      26.704  25.870   4.542  1.00  1.07           H  
ATOM   4337 1HD2 LEU A 289      24.758  23.662   3.739  1.00  1.07           H  
ATOM   4338 2HD2 LEU A 289      25.714  24.608   2.607  1.00  1.07           H  
ATOM   4339 3HD2 LEU A 289      25.803  22.842   2.590  1.00  1.07           H  
ATOM   4340  N   VAL A 290      30.849  22.643   1.995  1.00  1.16           N  
ATOM   4341  CA  VAL A 290      31.897  22.744   0.979  1.00  1.16           C  
ATOM   4342  C   VAL A 290      31.762  21.594  -0.023  1.00  1.16           C  
ATOM   4343  O   VAL A 290      31.817  21.810  -1.238  1.00  1.16           O  
ATOM   4344  CB  VAL A 290      33.305  22.697   1.604  1.00  1.16           C  
ATOM   4345  CG1 VAL A 290      34.345  22.591   0.500  1.00  1.16           C  
ATOM   4346  CG2 VAL A 290      33.539  23.938   2.438  1.00  1.16           C  
ATOM   4347  H   VAL A 290      31.093  22.534   2.983  1.00  1.16           H  
ATOM   4348  HA  VAL A 290      31.780  23.690   0.450  1.00  1.16           H  
ATOM   4349  HB  VAL A 290      33.395  21.819   2.226  1.00  1.16           H  
ATOM   4350 1HG1 VAL A 290      35.339  22.543   0.941  1.00  1.16           H  
ATOM   4351 2HG1 VAL A 290      34.162  21.687  -0.082  1.00  1.16           H  
ATOM   4352 3HG1 VAL A 290      34.278  23.462  -0.150  1.00  1.16           H  
ATOM   4353 1HG2 VAL A 290      34.532  23.896   2.882  1.00  1.16           H  
ATOM   4354 2HG2 VAL A 290      33.459  24.821   1.807  1.00  1.16           H  
ATOM   4355 3HG2 VAL A 290      32.798  23.989   3.221  1.00  1.16           H  
ATOM   4356  N   ILE A 291      31.544  20.379   0.488  1.00  1.27           N  
ATOM   4357  CA  ILE A 291      31.377  19.211  -0.375  1.00  1.27           C  
ATOM   4358  C   ILE A 291      30.163  19.347  -1.258  1.00  1.27           C  
ATOM   4359  O   ILE A 291      30.232  19.045  -2.453  1.00  1.27           O  
ATOM   4360  CB  ILE A 291      31.249  17.916   0.430  1.00  1.27           C  
ATOM   4361  CG1 ILE A 291      32.559  17.614   1.078  1.00  1.27           C  
ATOM   4362  CG2 ILE A 291      30.781  16.743  -0.475  1.00  1.27           C  
ATOM   4363  CD1 ILE A 291      32.460  16.552   2.074  1.00  1.27           C  
ATOM   4364  H   ILE A 291      31.511  20.277   1.504  1.00  1.27           H  
ATOM   4365  HA  ILE A 291      32.251  19.131  -1.013  1.00  1.27           H  
ATOM   4366  HB  ILE A 291      30.522  18.061   1.226  1.00  1.27           H  
ATOM   4367 1HG1 ILE A 291      33.265  17.306   0.314  1.00  1.27           H  
ATOM   4368 2HG1 ILE A 291      32.939  18.513   1.569  1.00  1.27           H  
ATOM   4369 1HG2 ILE A 291      30.689  15.833   0.125  1.00  1.27           H  
ATOM   4370 2HG2 ILE A 291      29.811  16.983  -0.914  1.00  1.27           H  
ATOM   4371 3HG2 ILE A 291      31.507  16.579  -1.272  1.00  1.27           H  
ATOM   4372 1HD1 ILE A 291      33.449  16.380   2.481  1.00  1.27           H  
ATOM   4373 2HD1 ILE A 291      31.774  16.848   2.867  1.00  1.27           H  
ATOM   4374 3HD1 ILE A 291      32.098  15.654   1.603  1.00  1.27           H  
ATOM   4375  N   LEU A 292      29.050  19.799  -0.687  1.00  1.41           N  
ATOM   4376  CA  LEU A 292      27.857  19.987  -1.471  1.00  1.41           C  
ATOM   4377  C   LEU A 292      28.107  21.024  -2.527  1.00  1.41           C  
ATOM   4378  O   LEU A 292      27.684  20.843  -3.650  1.00  1.41           O  
ATOM   4379  CB  LEU A 292      26.671  20.405  -0.614  1.00  1.41           C  
ATOM   4380  CG  LEU A 292      26.127  19.351   0.294  1.00  1.41           C  
ATOM   4381  CD1 LEU A 292      25.057  19.959   1.212  1.00  1.41           C  
ATOM   4382  CD2 LEU A 292      25.571  18.263  -0.550  1.00  1.41           C  
ATOM   4383  H   LEU A 292      29.044  20.013   0.304  1.00  1.41           H  
ATOM   4384  HA  LEU A 292      27.610  19.046  -1.958  1.00  1.41           H  
ATOM   4385 1HB  LEU A 292      26.968  21.257  -0.003  1.00  1.41           H  
ATOM   4386 2HB  LEU A 292      25.866  20.715  -1.280  1.00  1.41           H  
ATOM   4387  HG  LEU A 292      26.923  18.951   0.913  1.00  1.41           H  
ATOM   4388 1HD1 LEU A 292      24.666  19.191   1.875  1.00  1.41           H  
ATOM   4389 2HD1 LEU A 292      25.504  20.741   1.803  1.00  1.41           H  
ATOM   4390 3HD1 LEU A 292      24.244  20.375   0.613  1.00  1.41           H  
ATOM   4391 1HD2 LEU A 292      25.194  17.492   0.096  1.00  1.41           H  
ATOM   4392 2HD2 LEU A 292      24.766  18.652  -1.174  1.00  1.41           H  
ATOM   4393 3HD2 LEU A 292      26.357  17.853  -1.183  1.00  1.41           H  
ATOM   4394  N   TRP A 293      28.855  22.081  -2.231  1.00  1.58           N  
ATOM   4395  CA  TRP A 293      29.106  23.030  -3.300  1.00  1.58           C  
ATOM   4396  C   TRP A 293      29.851  22.371  -4.437  1.00  1.58           C  
ATOM   4397  O   TRP A 293      29.539  22.586  -5.603  1.00  1.58           O  
ATOM   4398  CB  TRP A 293      29.886  24.265  -2.866  1.00  1.58           C  
ATOM   4399  CG  TRP A 293      30.052  25.209  -4.051  1.00  1.58           C  
ATOM   4400  CD1 TRP A 293      29.183  26.186  -4.433  1.00  1.58           C  
ATOM   4401  CD2 TRP A 293      31.133  25.238  -5.028  1.00  1.58           C  
ATOM   4402  NE1 TRP A 293      29.638  26.812  -5.569  1.00  1.58           N  
ATOM   4403  CE2 TRP A 293      30.827  26.241  -5.947  1.00  1.58           C  
ATOM   4404  CE3 TRP A 293      32.304  24.504  -5.194  1.00  1.58           C  
ATOM   4405  CZ2 TRP A 293      31.653  26.526  -7.023  1.00  1.58           C  
ATOM   4406  CZ3 TRP A 293      33.132  24.780  -6.266  1.00  1.58           C  
ATOM   4407  CH2 TRP A 293      32.816  25.769  -7.160  1.00  1.58           C  
ATOM   4408  H   TRP A 293      29.205  22.245  -1.289  1.00  1.58           H  
ATOM   4409  HA  TRP A 293      28.165  23.341  -3.695  1.00  1.58           H  
ATOM   4410 1HB  TRP A 293      29.359  24.772  -2.058  1.00  1.58           H  
ATOM   4411 2HB  TRP A 293      30.872  23.972  -2.495  1.00  1.58           H  
ATOM   4412  HD1 TRP A 293      28.259  26.432  -3.923  1.00  1.58           H  
ATOM   4413  HE1 TRP A 293      29.168  27.569  -6.052  1.00  1.58           H  
ATOM   4414  HE3 TRP A 293      32.556  23.732  -4.492  1.00  1.58           H  
ATOM   4415  HZ2 TRP A 293      31.415  27.311  -7.743  1.00  1.58           H  
ATOM   4416  HZ3 TRP A 293      34.043  24.192  -6.378  1.00  1.58           H  
ATOM   4417  HH2 TRP A 293      33.488  25.966  -7.995  1.00  1.58           H  
ATOM   4418  N   ILE A 294      30.863  21.582  -4.118  1.00  1.75           N  
ATOM   4419  CA  ILE A 294      31.635  20.966  -5.178  1.00  1.75           C  
ATOM   4420  C   ILE A 294      30.773  20.000  -5.996  1.00  1.75           C  
ATOM   4421  O   ILE A 294      30.784  20.044  -7.232  1.00  1.75           O  
ATOM   4422  CB  ILE A 294      32.827  20.208  -4.572  1.00  1.75           C  
ATOM   4423  CG1 ILE A 294      33.804  21.208  -3.949  1.00  1.75           C  
ATOM   4424  CG2 ILE A 294      33.510  19.380  -5.644  1.00  1.75           C  
ATOM   4425  CD1 ILE A 294      34.845  20.573  -3.075  1.00  1.75           C  
ATOM   4426  H   ILE A 294      31.105  21.436  -3.136  1.00  1.75           H  
ATOM   4427  HA  ILE A 294      32.006  21.740  -5.840  1.00  1.75           H  
ATOM   4428  HB  ILE A 294      32.474  19.556  -3.775  1.00  1.75           H  
ATOM   4429 1HG1 ILE A 294      34.299  21.762  -4.742  1.00  1.75           H  
ATOM   4430 2HG1 ILE A 294      33.241  21.905  -3.333  1.00  1.75           H  
ATOM   4431 1HG2 ILE A 294      34.352  18.844  -5.207  1.00  1.75           H  
ATOM   4432 2HG2 ILE A 294      32.801  18.666  -6.058  1.00  1.75           H  
ATOM   4433 3HG2 ILE A 294      33.870  20.036  -6.435  1.00  1.75           H  
ATOM   4434 1HD1 ILE A 294      35.491  21.348  -2.661  1.00  1.75           H  
ATOM   4435 2HD1 ILE A 294      34.353  20.038  -2.262  1.00  1.75           H  
ATOM   4436 3HD1 ILE A 294      35.442  19.878  -3.662  1.00  1.75           H  
ATOM   4437  N   ALA A 295      30.038  19.135  -5.295  1.00  1.91           N  
ATOM   4438  CA  ALA A 295      29.157  18.118  -5.869  1.00  1.91           C  
ATOM   4439  C   ALA A 295      27.926  18.662  -6.624  1.00  1.91           C  
ATOM   4440  O   ALA A 295      27.537  18.149  -7.689  1.00  1.91           O  
ATOM   4441  CB  ALA A 295      28.682  17.241  -4.724  1.00  1.91           C  
ATOM   4442  H   ALA A 295      30.094  19.184  -4.279  1.00  1.91           H  
ATOM   4443  HA  ALA A 295      29.744  17.536  -6.570  1.00  1.91           H  
ATOM   4444 1HB  ALA A 295      28.059  16.454  -5.095  1.00  1.91           H  
ATOM   4445 2HB  ALA A 295      29.543  16.819  -4.208  1.00  1.91           H  
ATOM   4446 3HB  ALA A 295      28.116  17.850  -4.029  1.00  1.91           H  
ATOM   4447  N   LEU A 296      27.286  19.661  -6.024  1.00  2.01           N  
ATOM   4448  CA  LEU A 296      26.088  20.332  -6.506  1.00  2.01           C  
ATOM   4449  C   LEU A 296      26.414  21.811  -6.751  1.00  2.01           C  
ATOM   4450  O   LEU A 296      26.194  22.642  -5.882  1.00  2.01           O  
ATOM   4451  CB  LEU A 296      24.974  20.244  -5.431  1.00  2.01           C  
ATOM   4452  CG  LEU A 296      24.208  18.875  -5.170  1.00  2.01           C  
ATOM   4453  CD1 LEU A 296      25.126  17.790  -4.607  1.00  2.01           C  
ATOM   4454  CD2 LEU A 296      23.122  19.137  -4.158  1.00  2.01           C  
ATOM   4455  H   LEU A 296      27.666  20.010  -5.160  1.00  2.01           H  
ATOM   4456  HA  LEU A 296      25.765  19.876  -7.434  1.00  2.01           H  
ATOM   4457 1HB  LEU A 296      25.397  20.549  -4.482  1.00  2.01           H  
ATOM   4458 2HB  LEU A 296      24.212  20.981  -5.689  1.00  2.01           H  
ATOM   4459  HG  LEU A 296      23.768  18.522  -6.096  1.00  2.01           H  
ATOM   4460 1HD1 LEU A 296      24.545  16.889  -4.427  1.00  2.01           H  
ATOM   4461 2HD1 LEU A 296      25.889  17.571  -5.311  1.00  2.01           H  
ATOM   4462 3HD1 LEU A 296      25.571  18.129  -3.672  1.00  2.01           H  
ATOM   4463 1HD2 LEU A 296      22.569  18.219  -3.977  1.00  2.01           H  
ATOM   4464 2HD2 LEU A 296      23.559  19.489  -3.224  1.00  2.01           H  
ATOM   4465 3HD2 LEU A 296      22.463  19.877  -4.538  1.00  2.01           H  
ATOM   4466  N   ARG A 297      26.872  22.173  -7.946  1.00  2.02           N  
ATOM   4467  CA  ARG A 297      27.336  23.557  -8.167  1.00  2.02           C  
ATOM   4468  C   ARG A 297      26.244  24.646  -8.062  1.00  2.02           C  
ATOM   4469  O   ARG A 297      26.552  25.827  -7.873  1.00  2.02           O  
ATOM   4470  CB  ARG A 297      28.023  23.671  -9.520  1.00  2.02           C  
ATOM   4471  CG  ARG A 297      29.304  22.838  -9.631  1.00  2.02           C  
ATOM   4472  CD  ARG A 297      30.377  23.333  -8.735  1.00  2.02           C  
ATOM   4473  NE  ARG A 297      31.536  22.445  -8.738  1.00  2.02           N  
ATOM   4474  CZ  ARG A 297      32.641  22.608  -9.485  1.00  2.02           C  
ATOM   4475  NH1 ARG A 297      32.752  23.654 -10.278  1.00  2.02           N  
ATOM   4476  NH2 ARG A 297      33.623  21.723  -9.424  1.00  2.02           N  
ATOM   4477  H   ARG A 297      26.993  21.474  -8.665  1.00  2.02           H  
ATOM   4478  HA  ARG A 297      28.086  23.769  -7.402  1.00  2.02           H  
ATOM   4479 1HB  ARG A 297      27.340  23.355 -10.308  1.00  2.02           H  
ATOM   4480 2HB  ARG A 297      28.281  24.712  -9.704  1.00  2.02           H  
ATOM   4481 1HG  ARG A 297      29.089  21.804  -9.347  1.00  2.02           H  
ATOM   4482 2HG  ARG A 297      29.673  22.866 -10.654  1.00  2.02           H  
ATOM   4483 1HD  ARG A 297      30.701  24.314  -9.068  1.00  2.02           H  
ATOM   4484 2HD  ARG A 297      30.010  23.413  -7.733  1.00  2.02           H  
ATOM   4485  HE  ARG A 297      31.464  21.601  -8.150  1.00  2.02           H  
ATOM   4486 1HH1 ARG A 297      32.005  24.332 -10.326  1.00  2.02           H  
ATOM   4487 2HH1 ARG A 297      33.583  23.776 -10.838  1.00  2.02           H  
ATOM   4488 1HH2 ARG A 297      33.549  20.914  -8.819  1.00  2.02           H  
ATOM   4489 2HH2 ARG A 297      34.449  21.851  -9.985  1.00  2.02           H  
ATOM   4490  N   SER A 298      24.979  24.265  -8.242  1.00  1.93           N  
ATOM   4491  CA  SER A 298      23.868  25.216  -8.183  1.00  1.93           C  
ATOM   4492  C   SER A 298      23.403  25.437  -6.741  1.00  1.93           C  
ATOM   4493  O   SER A 298      23.002  24.492  -6.052  1.00  1.93           O  
ATOM   4494  CB  SER A 298      22.724  24.728  -9.044  1.00  1.93           C  
ATOM   4495  OG  SER A 298      23.088  24.703 -10.397  1.00  1.93           O  
ATOM   4496  H   SER A 298      24.789  23.288  -8.401  1.00  1.93           H  
ATOM   4497  HA  SER A 298      24.213  26.172  -8.577  1.00  1.93           H  
ATOM   4498 1HB  SER A 298      22.440  23.726  -8.728  1.00  1.93           H  
ATOM   4499 2HB  SER A 298      21.856  25.370  -8.908  1.00  1.93           H  
ATOM   4500  HG  SER A 298      22.336  24.281 -10.874  1.00  1.93           H  
ATOM   4501  N   LYS A 299      23.354  26.703  -6.319  1.00  1.77           N  
ATOM   4502  CA  LYS A 299      23.005  27.047  -4.937  1.00  1.77           C  
ATOM   4503  C   LYS A 299      21.644  26.545  -4.497  1.00  1.77           C  
ATOM   4504  O   LYS A 299      21.458  26.155  -3.345  1.00  1.77           O  
ATOM   4505  CB  LYS A 299      23.080  28.556  -4.735  1.00  1.77           C  
ATOM   4506  CG  LYS A 299      24.498  29.115  -4.745  1.00  1.77           C  
ATOM   4507  CD  LYS A 299      24.497  30.630  -4.547  1.00  1.77           C  
ATOM   4508  CE  LYS A 299      25.911  31.198  -4.547  1.00  1.77           C  
ATOM   4509  NZ  LYS A 299      25.909  32.679  -4.391  1.00  1.77           N  
ATOM   4510  H   LYS A 299      23.648  27.436  -6.951  1.00  1.77           H  
ATOM   4511  HA  LYS A 299      23.724  26.593  -4.285  1.00  1.77           H  
ATOM   4512 1HB  LYS A 299      22.508  29.058  -5.517  1.00  1.77           H  
ATOM   4513 2HB  LYS A 299      22.621  28.815  -3.781  1.00  1.77           H  
ATOM   4514 1HG  LYS A 299      25.076  28.647  -3.948  1.00  1.77           H  
ATOM   4515 2HG  LYS A 299      24.972  28.879  -5.699  1.00  1.77           H  
ATOM   4516 1HD  LYS A 299      23.928  31.101  -5.350  1.00  1.77           H  
ATOM   4517 2HD  LYS A 299      24.019  30.872  -3.598  1.00  1.77           H  
ATOM   4518 1HE  LYS A 299      26.473  30.755  -3.727  1.00  1.77           H  
ATOM   4519 2HE  LYS A 299      26.399  30.942  -5.488  1.00  1.77           H  
ATOM   4520 1HZ  LYS A 299      26.859  33.022  -4.395  1.00  1.77           H  
ATOM   4521 2HZ  LYS A 299      25.397  33.097  -5.154  1.00  1.77           H  
ATOM   4522 3HZ  LYS A 299      25.467  32.923  -3.516  1.00  1.77           H  
ATOM   4523  N   ARG A 300      20.688  26.509  -5.406  1.00  1.57           N  
ATOM   4524  CA  ARG A 300      19.368  26.036  -5.030  1.00  1.57           C  
ATOM   4525  C   ARG A 300      19.369  24.549  -4.665  1.00  1.57           C  
ATOM   4526  O   ARG A 300      18.561  24.087  -3.848  1.00  1.57           O  
ATOM   4527  CB  ARG A 300      18.383  26.282  -6.145  1.00  1.57           C  
ATOM   4528  CG  ARG A 300      18.030  27.753  -6.364  1.00  1.57           C  
ATOM   4529  CD  ARG A 300      17.006  27.964  -7.438  1.00  1.57           C  
ATOM   4530  NE  ARG A 300      16.739  29.379  -7.646  1.00  1.57           N  
ATOM   4531  CZ  ARG A 300      15.773  29.884  -8.444  1.00  1.57           C  
ATOM   4532  NH1 ARG A 300      14.946  29.092  -9.094  1.00  1.57           N  
ATOM   4533  NH2 ARG A 300      15.652  31.197  -8.571  1.00  1.57           N  
ATOM   4534  H   ARG A 300      20.874  26.819  -6.348  1.00  1.57           H  
ATOM   4535  HA  ARG A 300      19.039  26.600  -4.156  1.00  1.57           H  
ATOM   4536 1HB  ARG A 300      18.783  25.889  -7.080  1.00  1.57           H  
ATOM   4537 2HB  ARG A 300      17.508  25.739  -5.928  1.00  1.57           H  
ATOM   4538 1HG  ARG A 300      17.637  28.163  -5.436  1.00  1.57           H  
ATOM   4539 2HG  ARG A 300      18.933  28.297  -6.643  1.00  1.57           H  
ATOM   4540 1HD  ARG A 300      17.350  27.534  -8.378  1.00  1.57           H  
ATOM   4541 2HD  ARG A 300      16.081  27.498  -7.154  1.00  1.57           H  
ATOM   4542  HE  ARG A 300      17.341  30.036  -7.173  1.00  1.57           H  
ATOM   4543 1HH1 ARG A 300      15.004  28.067  -8.999  1.00  1.57           H  
ATOM   4544 2HH1 ARG A 300      14.229  29.485  -9.683  1.00  1.57           H  
ATOM   4545 1HH2 ARG A 300      16.280  31.814  -8.075  1.00  1.57           H  
ATOM   4546 2HH2 ARG A 300      14.931  31.579  -9.163  1.00  1.57           H  
ATOM   4547  N   MET A 301      20.259  23.779  -5.286  1.00  1.37           N  
ATOM   4548  CA  MET A 301      20.258  22.351  -5.053  1.00  1.37           C  
ATOM   4549  C   MET A 301      21.034  22.098  -3.758  1.00  1.37           C  
ATOM   4550  O   MET A 301      20.693  21.214  -2.964  1.00  1.37           O  
ATOM   4551  CB  MET A 301      20.883  21.650  -6.249  1.00  1.37           C  
ATOM   4552  CG  MET A 301      20.119  21.837  -7.598  1.00  1.37           C  
ATOM   4553  SD  MET A 301      18.412  21.227  -7.642  1.00  1.37           S  
ATOM   4554  CE  MET A 301      17.399  22.713  -7.364  1.00  1.37           C  
ATOM   4555  H   MET A 301      20.967  24.183  -5.891  1.00  1.37           H  
ATOM   4556  HA  MET A 301      19.235  22.003  -4.923  1.00  1.37           H  
ATOM   4557 1HB  MET A 301      21.907  22.010  -6.386  1.00  1.37           H  
ATOM   4558 2HB  MET A 301      20.931  20.583  -6.062  1.00  1.37           H  
ATOM   4559 1HG  MET A 301      20.099  22.902  -7.836  1.00  1.37           H  
ATOM   4560 2HG  MET A 301      20.678  21.337  -8.390  1.00  1.37           H  
ATOM   4561 1HE  MET A 301      16.340  22.445  -7.389  1.00  1.37           H  
ATOM   4562 2HE  MET A 301      17.631  23.135  -6.396  1.00  1.37           H  
ATOM   4563 3HE  MET A 301      17.601  23.447  -8.146  1.00  1.37           H  
ATOM   4564  N   ILE A 302      22.046  22.941  -3.503  1.00  1.20           N  
ATOM   4565  CA  ILE A 302      22.845  22.808  -2.287  1.00  1.20           C  
ATOM   4566  C   ILE A 302      21.923  23.070  -1.122  1.00  1.20           C  
ATOM   4567  O   ILE A 302      21.889  22.319  -0.142  1.00  1.20           O  
ATOM   4568  CB  ILE A 302      23.963  23.860  -2.192  1.00  1.20           C  
ATOM   4569  CG1 ILE A 302      24.979  23.645  -3.270  1.00  1.20           C  
ATOM   4570  CG2 ILE A 302      24.621  23.790  -0.807  1.00  1.20           C  
ATOM   4571  CD1 ILE A 302      25.943  24.791  -3.399  1.00  1.20           C  
ATOM   4572  H   ILE A 302      22.292  23.649  -4.198  1.00  1.20           H  
ATOM   4573  HA  ILE A 302      23.252  21.801  -2.217  1.00  1.20           H  
ATOM   4574  HB  ILE A 302      23.540  24.851  -2.339  1.00  1.20           H  
ATOM   4575 1HG1 ILE A 302      25.540  22.725  -3.096  1.00  1.20           H  
ATOM   4576 2HG1 ILE A 302      24.448  23.547  -4.214  1.00  1.20           H  
ATOM   4577 1HG2 ILE A 302      25.404  24.543  -0.736  1.00  1.20           H  
ATOM   4578 2HG2 ILE A 302      23.872  23.974  -0.036  1.00  1.20           H  
ATOM   4579 3HG2 ILE A 302      25.050  22.814  -0.657  1.00  1.20           H  
ATOM   4580 1HD1 ILE A 302      26.603  24.601  -4.230  1.00  1.20           H  
ATOM   4581 2HD1 ILE A 302      25.434  25.692  -3.584  1.00  1.20           H  
ATOM   4582 3HD1 ILE A 302      26.513  24.892  -2.481  1.00  1.20           H  
ATOM   4583  N   ALA A 303      21.152  24.155  -1.256  1.00  1.06           N  
ATOM   4584  CA  ALA A 303      20.189  24.556  -0.259  1.00  1.06           C  
ATOM   4585  C   ALA A 303      19.148  23.479  -0.041  1.00  1.06           C  
ATOM   4586  O   ALA A 303      18.802  23.199   1.103  1.00  1.06           O  
ATOM   4587  CB  ALA A 303      19.502  25.840  -0.685  1.00  1.06           C  
ATOM   4588  H   ALA A 303      21.249  24.737  -2.087  1.00  1.06           H  
ATOM   4589  HA  ALA A 303      20.718  24.721   0.678  1.00  1.06           H  
ATOM   4590 1HB  ALA A 303      18.794  26.145   0.082  1.00  1.06           H  
ATOM   4591 2HB  ALA A 303      20.250  26.619  -0.826  1.00  1.06           H  
ATOM   4592 3HB  ALA A 303      18.975  25.671  -1.623  1.00  1.06           H  
ATOM   4593  N   SER A 304      18.699  22.810  -1.111  1.00  0.97           N  
ATOM   4594  CA  SER A 304      17.691  21.780  -0.936  1.00  0.97           C  
ATOM   4595  C   SER A 304      18.221  20.673  -0.028  1.00  0.97           C  
ATOM   4596  O   SER A 304      17.527  20.201   0.892  1.00  0.97           O  
ATOM   4597  CB  SER A 304      17.312  21.186  -2.280  1.00  0.97           C  
ATOM   4598  OG  SER A 304      16.708  22.138  -3.105  1.00  0.97           O  
ATOM   4599  H   SER A 304      18.992  23.069  -2.052  1.00  0.97           H  
ATOM   4600  HA  SER A 304      16.827  22.240  -0.481  1.00  0.97           H  
ATOM   4601 1HB  SER A 304      18.191  20.780  -2.768  1.00  0.97           H  
ATOM   4602 2HB  SER A 304      16.623  20.375  -2.123  1.00  0.97           H  
ATOM   4603  HG  SER A 304      17.414  22.785  -3.346  1.00  0.97           H  
ATOM   4604  N   VAL A 305      19.475  20.280  -0.262  1.00  0.92           N  
ATOM   4605  CA  VAL A 305      20.092  19.252   0.560  1.00  0.92           C  
ATOM   4606  C   VAL A 305      20.299  19.725   1.991  1.00  0.92           C  
ATOM   4607  O   VAL A 305      19.996  18.992   2.940  1.00  0.92           O  
ATOM   4608  CB  VAL A 305      21.429  18.780  -0.029  1.00  0.92           C  
ATOM   4609  CG1 VAL A 305      22.121  17.876   0.972  1.00  0.92           C  
ATOM   4610  CG2 VAL A 305      21.175  18.002  -1.315  1.00  0.92           C  
ATOM   4611  H   VAL A 305      19.994  20.698  -1.041  1.00  0.92           H  
ATOM   4612  HA  VAL A 305      19.425  18.392   0.579  1.00  0.92           H  
ATOM   4613  HB  VAL A 305      22.072  19.639  -0.236  1.00  0.92           H  
ATOM   4614 1HG1 VAL A 305      23.040  17.530   0.562  1.00  0.92           H  
ATOM   4615 2HG1 VAL A 305      22.311  18.426   1.891  1.00  0.92           H  
ATOM   4616 3HG1 VAL A 305      21.513  17.054   1.189  1.00  0.92           H  
ATOM   4617 1HG2 VAL A 305      22.126  17.658  -1.714  1.00  0.92           H  
ATOM   4618 2HG2 VAL A 305      20.541  17.145  -1.113  1.00  0.92           H  
ATOM   4619 3HG2 VAL A 305      20.683  18.654  -2.039  1.00  0.92           H  
ATOM   4620  N   PHE A 306      20.804  20.948   2.160  1.00  0.88           N  
ATOM   4621  CA  PHE A 306      21.032  21.465   3.499  1.00  0.88           C  
ATOM   4622  C   PHE A 306      19.739  21.543   4.298  1.00  0.88           C  
ATOM   4623  O   PHE A 306      19.722  21.159   5.462  1.00  0.88           O  
ATOM   4624  CB  PHE A 306      21.713  22.816   3.522  1.00  0.88           C  
ATOM   4625  CG  PHE A 306      21.999  23.225   4.964  1.00  0.88           C  
ATOM   4626  CD1 PHE A 306      23.078  22.654   5.657  1.00  0.88           C  
ATOM   4627  CD2 PHE A 306      21.201  24.140   5.633  1.00  0.88           C  
ATOM   4628  CE1 PHE A 306      23.344  22.995   6.964  1.00  0.88           C  
ATOM   4629  CE2 PHE A 306      21.470  24.479   6.952  1.00  0.88           C  
ATOM   4630  CZ  PHE A 306      22.545  23.902   7.614  1.00  0.88           C  
ATOM   4631  H   PHE A 306      21.043  21.515   1.345  1.00  0.88           H  
ATOM   4632  HA  PHE A 306      21.695  20.768   4.012  1.00  0.88           H  
ATOM   4633 1HB  PHE A 306      22.645  22.777   2.964  1.00  0.88           H  
ATOM   4634 2HB  PHE A 306      21.068  23.566   3.059  1.00  0.88           H  
ATOM   4635  HD1 PHE A 306      23.714  21.928   5.145  1.00  0.88           H  
ATOM   4636  HD2 PHE A 306      20.352  24.590   5.111  1.00  0.88           H  
ATOM   4637  HE1 PHE A 306      24.185  22.547   7.482  1.00  0.88           H  
ATOM   4638  HE2 PHE A 306      20.836  25.198   7.470  1.00  0.88           H  
ATOM   4639  HZ  PHE A 306      22.755  24.168   8.648  1.00  0.88           H  
ATOM   4640  N   VAL A 307      18.659  22.058   3.696  1.00  0.87           N  
ATOM   4641  CA  VAL A 307      17.384  22.165   4.402  1.00  0.87           C  
ATOM   4642  C   VAL A 307      16.899  20.797   4.842  1.00  0.87           C  
ATOM   4643  O   VAL A 307      16.436  20.633   5.971  1.00  0.87           O  
ATOM   4644  CB  VAL A 307      16.289  22.796   3.529  1.00  0.87           C  
ATOM   4645  CG1 VAL A 307      14.951  22.658   4.237  1.00  0.87           C  
ATOM   4646  CG2 VAL A 307      16.587  24.260   3.293  1.00  0.87           C  
ATOM   4647  H   VAL A 307      18.725  22.379   2.731  1.00  0.87           H  
ATOM   4648  HA  VAL A 307      17.530  22.791   5.281  1.00  0.87           H  
ATOM   4649  HB  VAL A 307      16.243  22.266   2.576  1.00  0.87           H  
ATOM   4650 1HG1 VAL A 307      14.158  23.089   3.625  1.00  0.87           H  
ATOM   4651 2HG1 VAL A 307      14.757  21.612   4.403  1.00  0.87           H  
ATOM   4652 3HG1 VAL A 307      14.997  23.172   5.192  1.00  0.87           H  
ATOM   4653 1HG2 VAL A 307      15.804  24.691   2.672  1.00  0.87           H  
ATOM   4654 2HG2 VAL A 307      16.623  24.780   4.249  1.00  0.87           H  
ATOM   4655 3HG2 VAL A 307      17.541  24.365   2.794  1.00  0.87           H  
ATOM   4656  N   THR A 308      17.027  19.806   3.964  1.00  0.85           N  
ATOM   4657  CA  THR A 308      16.635  18.447   4.288  1.00  0.85           C  
ATOM   4658  C   THR A 308      17.407  17.957   5.510  1.00  0.85           C  
ATOM   4659  O   THR A 308      16.822  17.371   6.430  1.00  0.85           O  
ATOM   4660  CB  THR A 308      16.879  17.558   3.072  1.00  0.85           C  
ATOM   4661  OG1 THR A 308      16.090  18.057   1.997  1.00  0.85           O  
ATOM   4662  CG2 THR A 308      16.535  16.139   3.339  1.00  0.85           C  
ATOM   4663  H   THR A 308      17.394  19.996   3.028  1.00  0.85           H  
ATOM   4664  HA  THR A 308      15.585  18.433   4.538  1.00  0.85           H  
ATOM   4665  HB  THR A 308      17.924  17.614   2.794  1.00  0.85           H  
ATOM   4666  HG1 THR A 308      16.502  18.897   1.666  1.00  0.85           H  
ATOM   4667 1HG2 THR A 308      16.735  15.556   2.442  1.00  0.85           H  
ATOM   4668 2HG2 THR A 308      17.148  15.759   4.156  1.00  0.85           H  
ATOM   4669 3HG2 THR A 308      15.494  16.062   3.603  1.00  0.85           H  
ATOM   4670  N   LEU A 309      18.713  18.237   5.535  1.00  0.85           N  
ATOM   4671  CA  LEU A 309      19.561  17.876   6.658  1.00  0.85           C  
ATOM   4672  C   LEU A 309      19.132  18.606   7.915  1.00  0.85           C  
ATOM   4673  O   LEU A 309      19.000  17.987   8.970  1.00  0.85           O  
ATOM   4674  CB  LEU A 309      21.035  18.183   6.385  1.00  0.85           C  
ATOM   4675  CG  LEU A 309      21.983  17.780   7.529  1.00  0.85           C  
ATOM   4676  CD1 LEU A 309      22.028  18.857   8.614  1.00  0.85           C  
ATOM   4677  CD2 LEU A 309      21.470  16.510   8.123  1.00  0.85           C  
ATOM   4678  H   LEU A 309      19.132  18.705   4.729  1.00  0.85           H  
ATOM   4679  HA  LEU A 309      19.459  16.806   6.830  1.00  0.85           H  
ATOM   4680 1HB  LEU A 309      21.335  17.666   5.479  1.00  0.85           H  
ATOM   4681 2HB  LEU A 309      21.149  19.251   6.225  1.00  0.85           H  
ATOM   4682  HG  LEU A 309      22.981  17.655   7.149  1.00  0.85           H  
ATOM   4683 1HD1 LEU A 309      22.690  18.544   9.403  1.00  0.85           H  
ATOM   4684 2HD1 LEU A 309      22.388  19.794   8.186  1.00  0.85           H  
ATOM   4685 3HD1 LEU A 309      21.053  19.005   9.032  1.00  0.85           H  
ATOM   4686 1HD2 LEU A 309      22.098  16.231   8.927  1.00  0.85           H  
ATOM   4687 2HD2 LEU A 309      20.463  16.674   8.498  1.00  0.85           H  
ATOM   4688 3HD2 LEU A 309      21.457  15.730   7.368  1.00  0.85           H  
ATOM   4689  N   PHE A 310      18.951  19.921   7.818  1.00  0.85           N  
ATOM   4690  CA  PHE A 310      18.562  20.739   8.952  1.00  0.85           C  
ATOM   4691  C   PHE A 310      17.309  20.202   9.601  1.00  0.85           C  
ATOM   4692  O   PHE A 310      17.275  19.975  10.812  1.00  0.85           O  
ATOM   4693  CB  PHE A 310      18.300  22.173   8.503  1.00  0.85           C  
ATOM   4694  CG  PHE A 310      17.716  23.047   9.575  1.00  0.85           C  
ATOM   4695  CD1 PHE A 310      18.516  23.660  10.522  1.00  0.85           C  
ATOM   4696  CD2 PHE A 310      16.333  23.246   9.637  1.00  0.85           C  
ATOM   4697  CE1 PHE A 310      17.949  24.456  11.506  1.00  0.85           C  
ATOM   4698  CE2 PHE A 310      15.769  24.032  10.614  1.00  0.85           C  
ATOM   4699  CZ  PHE A 310      16.576  24.640  11.551  1.00  0.85           C  
ATOM   4700  H   PHE A 310      19.088  20.367   6.918  1.00  0.85           H  
ATOM   4701  HA  PHE A 310      19.370  20.728   9.683  1.00  0.85           H  
ATOM   4702 1HB  PHE A 310      19.231  22.619   8.156  1.00  0.85           H  
ATOM   4703 2HB  PHE A 310      17.616  22.168   7.663  1.00  0.85           H  
ATOM   4704  HD1 PHE A 310      19.595  23.511  10.487  1.00  0.85           H  
ATOM   4705  HD2 PHE A 310      15.695  22.764   8.897  1.00  0.85           H  
ATOM   4706  HE1 PHE A 310      18.585  24.935  12.250  1.00  0.85           H  
ATOM   4707  HE2 PHE A 310      14.691  24.175  10.650  1.00  0.85           H  
ATOM   4708  HZ  PHE A 310      16.133  25.262  12.330  1.00  0.85           H  
ATOM   4709  N   VAL A 311      16.278  19.961   8.802  1.00  0.84           N  
ATOM   4710  CA  VAL A 311      15.042  19.458   9.357  1.00  0.84           C  
ATOM   4711  C   VAL A 311      15.281  18.103  10.009  1.00  0.84           C  
ATOM   4712  O   VAL A 311      14.865  17.865  11.143  1.00  0.84           O  
ATOM   4713  CB  VAL A 311      13.967  19.350   8.260  1.00  0.84           C  
ATOM   4714  CG1 VAL A 311      12.733  18.618   8.805  1.00  0.84           C  
ATOM   4715  CG2 VAL A 311      13.562  20.756   7.764  1.00  0.84           C  
ATOM   4716  H   VAL A 311      16.354  20.143   7.799  1.00  0.84           H  
ATOM   4717  HA  VAL A 311      14.705  20.156  10.120  1.00  0.84           H  
ATOM   4718  HB  VAL A 311      14.375  18.784   7.430  1.00  0.84           H  
ATOM   4719 1HG1 VAL A 311      11.990  18.528   8.019  1.00  0.84           H  
ATOM   4720 2HG1 VAL A 311      13.024  17.619   9.141  1.00  0.84           H  
ATOM   4721 3HG1 VAL A 311      12.305  19.167   9.637  1.00  0.84           H  
ATOM   4722 1HG2 VAL A 311      12.815  20.666   6.977  1.00  0.84           H  
ATOM   4723 2HG2 VAL A 311      13.150  21.334   8.584  1.00  0.84           H  
ATOM   4724 3HG2 VAL A 311      14.437  21.266   7.369  1.00  0.84           H  
ATOM   4725  N   GLY A 312      16.003  17.219   9.324  1.00  0.84           N  
ATOM   4726  CA  GLY A 312      16.292  15.907   9.869  1.00  0.84           C  
ATOM   4727  C   GLY A 312      16.997  15.981  11.232  1.00  0.84           C  
ATOM   4728  O   GLY A 312      16.573  15.339  12.196  1.00  0.84           O  
ATOM   4729  H   GLY A 312      16.347  17.443   8.389  1.00  0.84           H  
ATOM   4730 1HA  GLY A 312      15.366  15.348   9.965  1.00  0.84           H  
ATOM   4731 2HA  GLY A 312      16.917  15.370   9.156  1.00  0.84           H  
ATOM   4732  N   LEU A 313      18.105  16.721  11.295  1.00  0.84           N  
ATOM   4733  CA  LEU A 313      18.947  16.837  12.489  1.00  0.84           C  
ATOM   4734  C   LEU A 313      18.227  17.443  13.668  1.00  0.84           C  
ATOM   4735  O   LEU A 313      18.289  16.924  14.788  1.00  0.84           O  
ATOM   4736  CB  LEU A 313      20.178  17.685  12.166  1.00  0.84           C  
ATOM   4737  CG  LEU A 313      21.155  17.933  13.301  1.00  0.84           C  
ATOM   4738  CD1 LEU A 313      21.722  16.592  13.807  1.00  0.84           C  
ATOM   4739  CD2 LEU A 313      22.267  18.844  12.778  1.00  0.84           C  
ATOM   4740  H   LEU A 313      18.383  17.231  10.462  1.00  0.84           H  
ATOM   4741  HA  LEU A 313      19.270  15.843  12.782  1.00  0.84           H  
ATOM   4742 1HB  LEU A 313      20.730  17.230  11.355  1.00  0.84           H  
ATOM   4743 2HB  LEU A 313      19.825  18.659  11.814  1.00  0.84           H  
ATOM   4744  HG  LEU A 313      20.637  18.420  14.132  1.00  0.84           H  
ATOM   4745 1HD1 LEU A 313      22.417  16.778  14.621  1.00  0.84           H  
ATOM   4746 2HD1 LEU A 313      20.909  15.957  14.164  1.00  0.84           H  
ATOM   4747 3HD1 LEU A 313      22.242  16.098  13.005  1.00  0.84           H  
ATOM   4748 1HD2 LEU A 313      22.983  19.044  13.575  1.00  0.84           H  
ATOM   4749 2HD2 LEU A 313      22.773  18.359  11.953  1.00  0.84           H  
ATOM   4750 3HD2 LEU A 313      21.832  19.782  12.433  1.00  0.84           H  
ATOM   4751  N   VAL A 314      17.531  18.536  13.431  1.00  0.84           N  
ATOM   4752  CA  VAL A 314      16.818  19.201  14.493  1.00  0.84           C  
ATOM   4753  C   VAL A 314      15.727  18.307  15.066  1.00  0.84           C  
ATOM   4754  O   VAL A 314      15.609  18.162  16.291  1.00  0.84           O  
ATOM   4755  CB  VAL A 314      16.229  20.483  13.940  1.00  0.84           C  
ATOM   4756  CG1 VAL A 314      15.338  21.079  14.905  1.00  0.84           C  
ATOM   4757  CG2 VAL A 314      17.345  21.446  13.608  1.00  0.84           C  
ATOM   4758  H   VAL A 314      17.495  18.933  12.488  1.00  0.84           H  
ATOM   4759  HA  VAL A 314      17.526  19.446  15.285  1.00  0.84           H  
ATOM   4760  HB  VAL A 314      15.655  20.254  13.037  1.00  0.84           H  
ATOM   4761 1HG1 VAL A 314      14.940  21.966  14.464  1.00  0.84           H  
ATOM   4762 2HG1 VAL A 314      14.554  20.390  15.121  1.00  0.84           H  
ATOM   4763 3HG1 VAL A 314      15.878  21.322  15.816  1.00  0.84           H  
ATOM   4764 1HG2 VAL A 314      16.914  22.349  13.209  1.00  0.84           H  
ATOM   4765 2HG2 VAL A 314      17.907  21.678  14.510  1.00  0.84           H  
ATOM   4766 3HG2 VAL A 314      18.013  21.006  12.874  1.00  0.84           H  
ATOM   4767  N   VAL A 315      14.963  17.666  14.181  1.00  0.84           N  
ATOM   4768  CA  VAL A 315      13.918  16.759  14.605  1.00  0.84           C  
ATOM   4769  C   VAL A 315      14.523  15.560  15.329  1.00  0.84           C  
ATOM   4770  O   VAL A 315      14.002  15.139  16.359  1.00  0.84           O  
ATOM   4771  CB  VAL A 315      13.062  16.341  13.416  1.00  0.84           C  
ATOM   4772  CG1 VAL A 315      12.092  15.248  13.848  1.00  0.84           C  
ATOM   4773  CG2 VAL A 315      12.313  17.579  12.907  1.00  0.84           C  
ATOM   4774  H   VAL A 315      15.094  17.809  13.177  1.00  0.84           H  
ATOM   4775  HA  VAL A 315      13.266  17.283  15.298  1.00  0.84           H  
ATOM   4776  HB  VAL A 315      13.702  15.955  12.630  1.00  0.84           H  
ATOM   4777 1HG1 VAL A 315      11.481  14.947  13.001  1.00  0.84           H  
ATOM   4778 2HG1 VAL A 315      12.659  14.393  14.210  1.00  0.84           H  
ATOM   4779 3HG1 VAL A 315      11.451  15.623  14.646  1.00  0.84           H  
ATOM   4780 1HG2 VAL A 315      11.698  17.312  12.050  1.00  0.84           H  
ATOM   4781 2HG2 VAL A 315      11.689  17.957  13.708  1.00  0.84           H  
ATOM   4782 3HG2 VAL A 315      13.020  18.349  12.615  1.00  0.84           H  
ATOM   4783  N   THR A 316      15.634  15.026  14.820  1.00  0.85           N  
ATOM   4784  CA  THR A 316      16.302  13.914  15.475  1.00  0.85           C  
ATOM   4785  C   THR A 316      16.673  14.232  16.899  1.00  0.85           C  
ATOM   4786  O   THR A 316      16.393  13.443  17.810  1.00  0.85           O  
ATOM   4787  CB  THR A 316      17.591  13.542  14.736  1.00  0.85           C  
ATOM   4788  OG1 THR A 316      17.255  13.055  13.446  1.00  0.85           O  
ATOM   4789  CG2 THR A 316      18.424  12.557  15.549  1.00  0.85           C  
ATOM   4790  H   THR A 316      16.025  15.383  13.951  1.00  0.85           H  
ATOM   4791  HA  THR A 316      15.626  13.058  15.476  1.00  0.85           H  
ATOM   4792  HB  THR A 316      18.189  14.432  14.598  1.00  0.85           H  
ATOM   4793  HG1 THR A 316      17.039  13.817  12.867  1.00  0.85           H  
ATOM   4794 1HG2 THR A 316      19.342  12.325  15.007  1.00  0.85           H  
ATOM   4795 2HG2 THR A 316      18.676  13.010  16.506  1.00  0.85           H  
ATOM   4796 3HG2 THR A 316      17.871  11.656  15.741  1.00  0.85           H  
ATOM   4797  N   ALA A 317      17.287  15.389  17.112  1.00  0.87           N  
ATOM   4798  CA  ALA A 317      17.663  15.748  18.456  1.00  0.87           C  
ATOM   4799  C   ALA A 317      16.421  15.826  19.342  1.00  0.87           C  
ATOM   4800  O   ALA A 317      16.425  15.304  20.460  1.00  0.87           O  
ATOM   4801  CB  ALA A 317      18.412  17.064  18.436  1.00  0.87           C  
ATOM   4802  H   ALA A 317      17.506  16.006  16.327  1.00  0.87           H  
ATOM   4803  HA  ALA A 317      18.314  14.970  18.852  1.00  0.87           H  
ATOM   4804 1HB  ALA A 317      18.711  17.331  19.447  1.00  0.87           H  
ATOM   4805 2HB  ALA A 317      19.295  16.968  17.804  1.00  0.87           H  
ATOM   4806 3HB  ALA A 317      17.763  17.833  18.029  1.00  0.87           H  
ATOM   4807  N   ALA A 318      15.331  16.404  18.822  1.00  0.89           N  
ATOM   4808  CA  ALA A 318      14.094  16.505  19.591  1.00  0.89           C  
ATOM   4809  C   ALA A 318      13.526  15.142  19.930  1.00  0.89           C  
ATOM   4810  O   ALA A 318      13.013  14.931  21.026  1.00  0.89           O  
ATOM   4811  CB  ALA A 318      13.067  17.302  18.832  1.00  0.89           C  
ATOM   4812  H   ALA A 318      15.369  16.820  17.889  1.00  0.89           H  
ATOM   4813  HA  ALA A 318      14.318  17.015  20.525  1.00  0.89           H  
ATOM   4814 1HB  ALA A 318      12.163  17.403  19.428  1.00  0.89           H  
ATOM   4815 2HB  ALA A 318      13.479  18.275  18.634  1.00  0.89           H  
ATOM   4816 3HB  ALA A 318      12.829  16.806  17.893  1.00  0.89           H  
ATOM   4817  N   LEU A 319      13.611  14.197  19.010  1.00  0.92           N  
ATOM   4818  CA  LEU A 319      13.073  12.888  19.311  1.00  0.92           C  
ATOM   4819  C   LEU A 319      13.915  12.212  20.381  1.00  0.92           C  
ATOM   4820  O   LEU A 319      13.378  11.535  21.260  1.00  0.92           O  
ATOM   4821  CB  LEU A 319      12.977  12.062  18.048  1.00  0.92           C  
ATOM   4822  CG  LEU A 319      11.942  12.587  17.055  1.00  0.92           C  
ATOM   4823  CD1 LEU A 319      12.035  11.803  15.820  1.00  0.92           C  
ATOM   4824  CD2 LEU A 319      10.563  12.519  17.656  1.00  0.92           C  
ATOM   4825  H   LEU A 319      14.020  14.400  18.096  1.00  0.92           H  
ATOM   4826  HA  LEU A 319      12.067  13.016  19.704  1.00  0.92           H  
ATOM   4827 1HB  LEU A 319      13.951  12.071  17.554  1.00  0.92           H  
ATOM   4828 2HB  LEU A 319      12.725  11.039  18.311  1.00  0.92           H  
ATOM   4829  HG  LEU A 319      12.170  13.618  16.816  1.00  0.92           H  
ATOM   4830 1HD1 LEU A 319      11.327  12.184  15.085  1.00  0.92           H  
ATOM   4831 2HD1 LEU A 319      13.047  11.893  15.450  1.00  0.92           H  
ATOM   4832 3HD1 LEU A 319      11.810  10.773  16.032  1.00  0.92           H  
ATOM   4833 1HD2 LEU A 319       9.838  12.905  16.937  1.00  0.92           H  
ATOM   4834 2HD2 LEU A 319      10.320  11.485  17.898  1.00  0.92           H  
ATOM   4835 3HD2 LEU A 319      10.531  13.125  18.563  1.00  0.92           H  
ATOM   4836  N   GLY A 320      15.236  12.420  20.341  1.00  0.98           N  
ATOM   4837  CA  GLY A 320      16.104  11.862  21.370  1.00  0.98           C  
ATOM   4838  C   GLY A 320      15.697  12.443  22.726  1.00  0.98           C  
ATOM   4839  O   GLY A 320      15.634  11.740  23.739  1.00  0.98           O  
ATOM   4840  H   GLY A 320      15.640  12.968  19.576  1.00  0.98           H  
ATOM   4841 1HA  GLY A 320      16.020  10.778  21.379  1.00  0.98           H  
ATOM   4842 2HA  GLY A 320      17.141  12.118  21.148  1.00  0.98           H  
ATOM   4843  N   LEU A 321      15.343  13.724  22.729  1.00  1.05           N  
ATOM   4844  CA  LEU A 321      14.897  14.387  23.940  1.00  1.05           C  
ATOM   4845  C   LEU A 321      13.615  13.750  24.462  1.00  1.05           C  
ATOM   4846  O   LEU A 321      13.503  13.422  25.640  1.00  1.05           O  
ATOM   4847  CB  LEU A 321      14.599  15.854  23.668  1.00  1.05           C  
ATOM   4848  CG  LEU A 321      14.118  16.627  24.785  1.00  1.05           C  
ATOM   4849  CD1 LEU A 321      15.205  16.697  25.866  1.00  1.05           C  
ATOM   4850  CD2 LEU A 321      13.718  17.940  24.248  1.00  1.05           C  
ATOM   4851  H   LEU A 321      15.433  14.264  21.866  1.00  1.05           H  
ATOM   4852  HA  LEU A 321      15.676  14.302  24.696  1.00  1.05           H  
ATOM   4853 1HB  LEU A 321      15.452  16.333  23.267  1.00  1.05           H  
ATOM   4854 2HB  LEU A 321      13.828  15.916  22.944  1.00  1.05           H  
ATOM   4855  HG  LEU A 321      13.242  16.138  25.217  1.00  1.05           H  
ATOM   4856 1HD1 LEU A 321      14.848  17.263  26.705  1.00  1.05           H  
ATOM   4857 2HD1 LEU A 321      15.456  15.691  26.197  1.00  1.05           H  
ATOM   4858 3HD1 LEU A 321      16.094  17.175  25.457  1.00  1.05           H  
ATOM   4859 1HD2 LEU A 321      13.308  18.551  25.031  1.00  1.05           H  
ATOM   4860 2HD2 LEU A 321      14.585  18.422  23.814  1.00  1.05           H  
ATOM   4861 3HD2 LEU A 321      12.967  17.788  23.484  1.00  1.05           H  
ATOM   4862  N   MET A 322      12.634  13.573  23.588  1.00  1.14           N  
ATOM   4863  CA  MET A 322      11.352  13.030  24.009  1.00  1.14           C  
ATOM   4864  C   MET A 322      11.402  11.531  24.382  1.00  1.14           C  
ATOM   4865  O   MET A 322      10.610  11.069  25.207  1.00  1.14           O  
ATOM   4866  CB  MET A 322      10.326  13.285  22.912  1.00  1.14           C  
ATOM   4867  CG  MET A 322      10.031  14.780  22.682  1.00  1.14           C  
ATOM   4868  SD  MET A 322       9.388  15.624  24.141  1.00  1.14           S  
ATOM   4869  CE  MET A 322       9.555  17.334  23.629  1.00  1.14           C  
ATOM   4870  H   MET A 322      12.775  13.858  22.618  1.00  1.14           H  
ATOM   4871  HA  MET A 322      11.039  13.572  24.900  1.00  1.14           H  
ATOM   4872 1HB  MET A 322      10.696  12.866  21.973  1.00  1.14           H  
ATOM   4873 2HB  MET A 322       9.393  12.780  23.157  1.00  1.14           H  
ATOM   4874 1HG  MET A 322      10.949  15.279  22.384  1.00  1.14           H  
ATOM   4875 2HG  MET A 322       9.311  14.888  21.872  1.00  1.14           H  
ATOM   4876 1HE  MET A 322       9.201  17.991  24.423  1.00  1.14           H  
ATOM   4877 2HE  MET A 322      10.596  17.540  23.424  1.00  1.14           H  
ATOM   4878 3HE  MET A 322       8.967  17.506  22.726  1.00  1.14           H  
ATOM   4879  N   MET A 323      12.332  10.784  23.777  1.00  1.25           N  
ATOM   4880  CA  MET A 323      12.494   9.342  23.990  1.00  1.25           C  
ATOM   4881  C   MET A 323      13.465   8.943  25.112  1.00  1.25           C  
ATOM   4882  O   MET A 323      13.202   7.995  25.855  1.00  1.25           O  
ATOM   4883  CB  MET A 323      12.934   8.717  22.671  1.00  1.25           C  
ATOM   4884  CG  MET A 323      13.216   7.234  22.691  1.00  1.25           C  
ATOM   4885  SD  MET A 323      13.657   6.638  21.049  1.00  1.25           S  
ATOM   4886  CE  MET A 323      15.161   7.544  20.739  1.00  1.25           C  
ATOM   4887  H   MET A 323      12.931  11.228  23.084  1.00  1.25           H  
ATOM   4888  HA  MET A 323      11.518   8.939  24.253  1.00  1.25           H  
ATOM   4889 1HB  MET A 323      12.178   8.910  21.913  1.00  1.25           H  
ATOM   4890 2HB  MET A 323      13.848   9.213  22.341  1.00  1.25           H  
ATOM   4891 1HG  MET A 323      14.038   7.025  23.373  1.00  1.25           H  
ATOM   4892 2HG  MET A 323      12.335   6.695  23.036  1.00  1.25           H  
ATOM   4893 1HE  MET A 323      15.516   7.285  19.756  1.00  1.25           H  
ATOM   4894 2HE  MET A 323      14.954   8.615  20.777  1.00  1.25           H  
ATOM   4895 3HE  MET A 323      15.911   7.290  21.486  1.00  1.25           H  
ATOM   4896  N   VAL A 324      14.592   9.642  25.215  1.00  1.38           N  
ATOM   4897  CA  VAL A 324      15.641   9.349  26.188  1.00  1.38           C  
ATOM   4898  C   VAL A 324      15.668  10.392  27.307  1.00  1.38           C  
ATOM   4899  O   VAL A 324      15.752  10.049  28.487  1.00  1.38           O  
ATOM   4900  CB  VAL A 324      17.007   9.259  25.483  1.00  1.38           C  
ATOM   4901  CG1 VAL A 324      18.114   9.063  26.499  1.00  1.38           C  
ATOM   4902  CG2 VAL A 324      16.964   8.086  24.489  1.00  1.38           C  
ATOM   4903  H   VAL A 324      14.753  10.411  24.579  1.00  1.38           H  
ATOM   4904  HA  VAL A 324      15.434   8.376  26.635  1.00  1.38           H  
ATOM   4905  HB  VAL A 324      17.210  10.187  24.952  1.00  1.38           H  
ATOM   4906 1HG1 VAL A 324      19.077   8.998  25.988  1.00  1.38           H  
ATOM   4907 2HG1 VAL A 324      18.137   9.898  27.193  1.00  1.38           H  
ATOM   4908 3HG1 VAL A 324      17.938   8.146  27.050  1.00  1.38           H  
ATOM   4909 1HG2 VAL A 324      17.913   7.999  23.982  1.00  1.38           H  
ATOM   4910 2HG2 VAL A 324      16.763   7.160  25.028  1.00  1.38           H  
ATOM   4911 3HG2 VAL A 324      16.178   8.262  23.760  1.00  1.38           H  
ATOM   4912  N   GLY A 325      15.611  11.669  26.927  1.00  1.52           N  
ATOM   4913  CA  GLY A 325      15.618  12.771  27.898  1.00  1.52           C  
ATOM   4914  C   GLY A 325      16.977  13.405  28.198  1.00  1.52           C  
ATOM   4915  O   GLY A 325      17.043  14.431  28.875  1.00  1.52           O  
ATOM   4916  H   GLY A 325      15.536  11.875  25.930  1.00  1.52           H  
ATOM   4917 1HA  GLY A 325      14.946  13.550  27.549  1.00  1.52           H  
ATOM   4918 2HA  GLY A 325      15.189  12.410  28.831  1.00  1.52           H  
ATOM   4919  N   SER A 326      18.057  12.823  27.707  1.00  1.66           N  
ATOM   4920  CA  SER A 326      19.377  13.387  27.959  1.00  1.66           C  
ATOM   4921  C   SER A 326      20.354  13.017  26.859  1.00  1.66           C  
ATOM   4922  O   SER A 326      20.110  12.091  26.083  1.00  1.66           O  
ATOM   4923  CB  SER A 326      19.900  12.920  29.301  1.00  1.66           C  
ATOM   4924  OG  SER A 326      20.129  11.541  29.296  1.00  1.66           O  
ATOM   4925  H   SER A 326      17.955  11.982  27.160  1.00  1.66           H  
ATOM   4926  HA  SER A 326      19.293  14.474  27.982  1.00  1.66           H  
ATOM   4927 1HB  SER A 326      20.829  13.447  29.523  1.00  1.66           H  
ATOM   4928 2HB  SER A 326      19.186  13.173  30.083  1.00  1.66           H  
ATOM   4929  HG  SER A 326      20.744  11.383  28.574  1.00  1.66           H  
ATOM   4930  N   LEU A 327      21.467  13.737  26.801  1.00  1.77           N  
ATOM   4931  CA  LEU A 327      22.506  13.477  25.822  1.00  1.77           C  
ATOM   4932  C   LEU A 327      23.739  12.876  26.493  1.00  1.77           C  
ATOM   4933  O   LEU A 327      24.432  13.547  27.252  1.00  1.77           O  
ATOM   4934  CB  LEU A 327      22.850  14.815  25.138  1.00  1.77           C  
ATOM   4935  CG  LEU A 327      23.639  14.788  23.848  1.00  1.77           C  
ATOM   4936  CD1 LEU A 327      23.461  16.120  23.141  1.00  1.77           C  
ATOM   4937  CD2 LEU A 327      25.126  14.535  24.128  1.00  1.77           C  
ATOM   4938  H   LEU A 327      21.618  14.509  27.452  1.00  1.77           H  
ATOM   4939  HA  LEU A 327      22.131  12.776  25.079  1.00  1.77           H  
ATOM   4940 1HB  LEU A 327      21.929  15.331  24.928  1.00  1.77           H  
ATOM   4941 2HB  LEU A 327      23.401  15.415  25.849  1.00  1.77           H  
ATOM   4942  HG  LEU A 327      23.243  14.007  23.209  1.00  1.77           H  
ATOM   4943 1HD1 LEU A 327      24.009  16.107  22.197  1.00  1.77           H  
ATOM   4944 2HD1 LEU A 327      22.399  16.285  22.944  1.00  1.77           H  
ATOM   4945 3HD1 LEU A 327      23.843  16.921  23.773  1.00  1.77           H  
ATOM   4946 1HD2 LEU A 327      25.645  14.509  23.182  1.00  1.77           H  
ATOM   4947 2HD2 LEU A 327      25.545  15.296  24.731  1.00  1.77           H  
ATOM   4948 3HD2 LEU A 327      25.239  13.595  24.628  1.00  1.77           H  
ATOM   4949  N   ASN A 328      24.007  11.607  26.232  1.00  1.85           N  
ATOM   4950  CA  ASN A 328      25.169  10.991  26.849  1.00  1.85           C  
ATOM   4951  C   ASN A 328      26.353  11.211  25.947  1.00  1.85           C  
ATOM   4952  O   ASN A 328      26.190  11.308  24.724  1.00  1.85           O  
ATOM   4953  CB  ASN A 328      24.979   9.502  27.086  1.00  1.85           C  
ATOM   4954  CG  ASN A 328      23.967   9.166  28.163  1.00  1.85           C  
ATOM   4955  OD1 ASN A 328      23.951   9.757  29.244  1.00  1.85           O  
ATOM   4956  ND2 ASN A 328      23.127   8.213  27.890  1.00  1.85           N  
ATOM   4957  H   ASN A 328      23.414  11.079  25.607  1.00  1.85           H  
ATOM   4958  HA  ASN A 328      25.378  11.480  27.798  1.00  1.85           H  
ATOM   4959 1HB  ASN A 328      24.673   9.025  26.153  1.00  1.85           H  
ATOM   4960 2HB  ASN A 328      25.941   9.065  27.365  1.00  1.85           H  
ATOM   4961 1HD2 ASN A 328      22.436   7.945  28.574  1.00  1.85           H  
ATOM   4962 2HD2 ASN A 328      23.160   7.744  27.008  1.00  1.85           H  
ATOM   4963  N   MET A 329      27.542  11.236  26.517  1.00  1.87           N  
ATOM   4964  CA  MET A 329      28.717  11.340  25.675  1.00  1.87           C  
ATOM   4965  C   MET A 329      28.676  10.238  24.644  1.00  1.87           C  
ATOM   4966  O   MET A 329      28.074   9.190  24.879  1.00  1.87           O  
ATOM   4967  CB  MET A 329      29.979  11.328  26.493  1.00  1.87           C  
ATOM   4968  CG  MET A 329      30.200  10.093  27.325  1.00  1.87           C  
ATOM   4969  SD  MET A 329      31.711  10.231  28.284  1.00  1.87           S  
ATOM   4970  CE  MET A 329      31.621   8.826  29.366  1.00  1.87           C  
ATOM   4971  H   MET A 329      27.603  11.209  27.538  1.00  1.87           H  
ATOM   4972  HA  MET A 329      28.676  12.290  25.142  1.00  1.87           H  
ATOM   4973 1HB  MET A 329      30.838  11.442  25.836  1.00  1.87           H  
ATOM   4974 2HB  MET A 329      29.959  12.178  27.136  1.00  1.87           H  
ATOM   4975 1HG  MET A 329      29.360   9.959  28.011  1.00  1.87           H  
ATOM   4976 2HG  MET A 329      30.270   9.216  26.684  1.00  1.87           H  
ATOM   4977 1HE  MET A 329      32.508   8.816  30.002  1.00  1.87           H  
ATOM   4978 2HE  MET A 329      30.730   8.898  29.991  1.00  1.87           H  
ATOM   4979 3HE  MET A 329      31.582   7.910  28.778  1.00  1.87           H  
ATOM   4980  N   ILE A 330      29.263  10.529  23.482  1.00  1.84           N  
ATOM   4981  CA  ILE A 330      29.262   9.675  22.291  1.00  1.84           C  
ATOM   4982  C   ILE A 330      28.012   9.919  21.450  1.00  1.84           C  
ATOM   4983  O   ILE A 330      28.093   9.865  20.227  1.00  1.84           O  
ATOM   4984  CB  ILE A 330      29.505   8.178  22.536  1.00  1.84           C  
ATOM   4985  CG1 ILE A 330      30.910   7.984  23.109  1.00  1.84           C  
ATOM   4986  CG2 ILE A 330      29.398   7.452  21.193  1.00  1.84           C  
ATOM   4987  CD1 ILE A 330      31.154   6.621  23.595  1.00  1.84           C  
ATOM   4988  H   ILE A 330      29.742  11.415  23.415  1.00  1.84           H  
ATOM   4989  HA  ILE A 330      30.108   9.983  21.678  1.00  1.84           H  
ATOM   4990  HB  ILE A 330      28.779   7.754  23.208  1.00  1.84           H  
ATOM   4991 1HG1 ILE A 330      31.644   8.209  22.333  1.00  1.84           H  
ATOM   4992 2HG1 ILE A 330      31.060   8.672  23.939  1.00  1.84           H  
ATOM   4993 1HG2 ILE A 330      29.581   6.398  21.340  1.00  1.84           H  
ATOM   4994 2HG2 ILE A 330      28.406   7.600  20.795  1.00  1.84           H  
ATOM   4995 3HG2 ILE A 330      30.133   7.853  20.496  1.00  1.84           H  
ATOM   4996 1HD1 ILE A 330      32.167   6.553  23.988  1.00  1.84           H  
ATOM   4997 2HD1 ILE A 330      30.442   6.407  24.385  1.00  1.84           H  
ATOM   4998 3HD1 ILE A 330      31.030   5.910  22.778  1.00  1.84           H  
ATOM   4999  N   SER A 331      26.868  10.286  22.057  1.00  1.76           N  
ATOM   5000  CA  SER A 331      25.676  10.584  21.244  1.00  1.76           C  
ATOM   5001  C   SER A 331      25.983  11.789  20.347  1.00  1.76           C  
ATOM   5002  O   SER A 331      25.342  11.997  19.318  1.00  1.76           O  
ATOM   5003  CB  SER A 331      24.450  10.845  22.090  1.00  1.76           C  
ATOM   5004  OG  SER A 331      24.568  12.016  22.738  1.00  1.76           O  
ATOM   5005  H   SER A 331      26.808  10.374  23.075  1.00  1.76           H  
ATOM   5006  HA  SER A 331      25.464   9.736  20.607  1.00  1.76           H  
ATOM   5007 1HB  SER A 331      23.562  10.859  21.460  1.00  1.76           H  
ATOM   5008 2HB  SER A 331      24.328  10.059  22.820  1.00  1.76           H  
ATOM   5009  HG  SER A 331      25.275  11.869  23.402  1.00  1.76           H  
ATOM   5010  N   VAL A 332      27.019  12.532  20.725  1.00  1.64           N  
ATOM   5011  CA  VAL A 332      27.552  13.639  19.971  1.00  1.64           C  
ATOM   5012  C   VAL A 332      28.035  13.113  18.622  1.00  1.64           C  
ATOM   5013  O   VAL A 332      27.788  13.718  17.573  1.00  1.64           O  
ATOM   5014  CB  VAL A 332      28.762  14.215  20.723  1.00  1.64           C  
ATOM   5015  CG1 VAL A 332      29.457  15.237  19.852  1.00  1.64           C  
ATOM   5016  CG2 VAL A 332      28.305  14.799  22.044  1.00  1.64           C  
ATOM   5017  H   VAL A 332      27.453  12.293  21.603  1.00  1.64           H  
ATOM   5018  HA  VAL A 332      26.777  14.395  19.831  1.00  1.64           H  
ATOM   5019  HB  VAL A 332      29.482  13.420  20.916  1.00  1.64           H  
ATOM   5020 1HG1 VAL A 332      30.324  15.628  20.385  1.00  1.64           H  
ATOM   5021 2HG1 VAL A 332      29.783  14.766  18.924  1.00  1.64           H  
ATOM   5022 3HG1 VAL A 332      28.764  16.043  19.627  1.00  1.64           H  
ATOM   5023 1HG2 VAL A 332      29.160  15.196  22.577  1.00  1.64           H  
ATOM   5024 2HG2 VAL A 332      27.585  15.595  21.863  1.00  1.64           H  
ATOM   5025 3HG2 VAL A 332      27.840  14.010  22.638  1.00  1.64           H  
ATOM   5026  N   ALA A 333      28.749  11.976  18.665  1.00  1.51           N  
ATOM   5027  CA  ALA A 333      29.268  11.333  17.478  1.00  1.51           C  
ATOM   5028  C   ALA A 333      28.120  10.928  16.611  1.00  1.51           C  
ATOM   5029  O   ALA A 333      28.176  11.048  15.394  1.00  1.51           O  
ATOM   5030  CB  ALA A 333      30.125  10.133  17.827  1.00  1.51           C  
ATOM   5031  H   ALA A 333      28.872  11.496  19.543  1.00  1.51           H  
ATOM   5032  HA  ALA A 333      29.854  12.049  16.936  1.00  1.51           H  
ATOM   5033 1HB  ALA A 333      30.498   9.684  16.914  1.00  1.51           H  
ATOM   5034 2HB  ALA A 333      30.960  10.452  18.447  1.00  1.51           H  
ATOM   5035 3HB  ALA A 333      29.538   9.397  18.360  1.00  1.51           H  
ATOM   5036  N   PHE A 334      27.038  10.502  17.247  1.00  1.37           N  
ATOM   5037  CA  PHE A 334      25.863  10.084  16.512  1.00  1.37           C  
ATOM   5038  C   PHE A 334      25.141  11.232  15.843  1.00  1.37           C  
ATOM   5039  O   PHE A 334      24.567  11.035  14.773  1.00  1.37           O  
ATOM   5040  CB  PHE A 334      24.948   9.288  17.390  1.00  1.37           C  
ATOM   5041  CG  PHE A 334      25.436   7.914  17.550  1.00  1.37           C  
ATOM   5042  CD1 PHE A 334      26.256   7.555  18.564  1.00  1.37           C  
ATOM   5043  CD2 PHE A 334      25.044   6.964  16.671  1.00  1.37           C  
ATOM   5044  CE1 PHE A 334      26.658   6.263  18.695  1.00  1.37           C  
ATOM   5045  CE2 PHE A 334      25.412   5.684  16.813  1.00  1.37           C  
ATOM   5046  CZ  PHE A 334      26.205   5.325  17.821  1.00  1.37           C  
ATOM   5047  H   PHE A 334      27.075  10.427  18.265  1.00  1.37           H  
ATOM   5048  HA  PHE A 334      26.184   9.411  15.739  1.00  1.37           H  
ATOM   5049 1HB  PHE A 334      24.863   9.744  18.359  1.00  1.37           H  
ATOM   5050 2HB  PHE A 334      23.953   9.254  16.950  1.00  1.37           H  
ATOM   5051  HD1 PHE A 334      26.587   8.299  19.259  1.00  1.37           H  
ATOM   5052  HD2 PHE A 334      24.412   7.253  15.846  1.00  1.37           H  
ATOM   5053  HE1 PHE A 334      27.310   5.982  19.501  1.00  1.37           H  
ATOM   5054  HE2 PHE A 334      25.069   4.938  16.122  1.00  1.37           H  
ATOM   5055  HZ  PHE A 334      26.475   4.293  17.923  1.00  1.37           H  
ATOM   5056  N   MET A 335      25.191  12.437  16.405  1.00  1.26           N  
ATOM   5057  CA  MET A 335      24.579  13.552  15.685  1.00  1.26           C  
ATOM   5058  C   MET A 335      25.406  13.828  14.429  1.00  1.26           C  
ATOM   5059  O   MET A 335      24.870  14.157  13.373  1.00  1.26           O  
ATOM   5060  CB  MET A 335      24.458  14.796  16.556  1.00  1.26           C  
ATOM   5061  CG  MET A 335      23.483  14.643  17.718  1.00  1.26           C  
ATOM   5062  SD  MET A 335      21.783  14.265  17.176  1.00  1.26           S  
ATOM   5063  CE  MET A 335      21.795  12.487  17.375  1.00  1.26           C  
ATOM   5064  H   MET A 335      25.622  12.558  17.325  1.00  1.26           H  
ATOM   5065  HA  MET A 335      23.578  13.257  15.371  1.00  1.26           H  
ATOM   5066 1HB  MET A 335      25.439  15.034  16.976  1.00  1.26           H  
ATOM   5067 2HB  MET A 335      24.146  15.642  15.950  1.00  1.26           H  
ATOM   5068 1HG  MET A 335      23.827  13.836  18.363  1.00  1.26           H  
ATOM   5069 2HG  MET A 335      23.465  15.563  18.303  1.00  1.26           H  
ATOM   5070 1HE  MET A 335      20.831  12.080  17.105  1.00  1.26           H  
ATOM   5071 2HE  MET A 335      22.556  12.057  16.734  1.00  1.26           H  
ATOM   5072 3HE  MET A 335      22.015  12.240  18.416  1.00  1.26           H  
ATOM   5073  N   VAL A 336      26.715  13.622  14.528  1.00  1.16           N  
ATOM   5074  CA  VAL A 336      27.600  13.799  13.386  1.00  1.16           C  
ATOM   5075  C   VAL A 336      27.406  12.672  12.347  1.00  1.16           C  
ATOM   5076  O   VAL A 336      27.354  12.932  11.137  1.00  1.16           O  
ATOM   5077  CB  VAL A 336      29.039  13.923  13.874  1.00  1.16           C  
ATOM   5078  CG1 VAL A 336      29.937  13.943  12.750  1.00  1.16           C  
ATOM   5079  CG2 VAL A 336      29.175  15.195  14.665  1.00  1.16           C  
ATOM   5080  H   VAL A 336      27.110  13.373  15.440  1.00  1.16           H  
ATOM   5081  HA  VAL A 336      27.345  14.744  12.905  1.00  1.16           H  
ATOM   5082  HB  VAL A 336      29.296  13.077  14.496  1.00  1.16           H  
ATOM   5083 1HG1 VAL A 336      30.947  14.052  13.088  1.00  1.16           H  
ATOM   5084 2HG1 VAL A 336      29.826  13.028  12.238  1.00  1.16           H  
ATOM   5085 3HG1 VAL A 336      29.693  14.767  12.100  1.00  1.16           H  
ATOM   5086 1HG2 VAL A 336      30.188  15.274  14.994  1.00  1.16           H  
ATOM   5087 2HG2 VAL A 336      28.926  16.047  14.030  1.00  1.16           H  
ATOM   5088 3HG2 VAL A 336      28.505  15.170  15.525  1.00  1.16           H  
ATOM   5089  N   LEU A 337      27.283  11.424  12.822  1.00  1.08           N  
ATOM   5090  CA  LEU A 337      27.035  10.267  11.958  1.00  1.08           C  
ATOM   5091  C   LEU A 337      25.701  10.468  11.254  1.00  1.08           C  
ATOM   5092  O   LEU A 337      25.578  10.215  10.051  1.00  1.08           O  
ATOM   5093  CB  LEU A 337      27.008   8.981  12.805  1.00  1.08           C  
ATOM   5094  CG  LEU A 337      28.379   8.556  13.405  1.00  1.08           C  
ATOM   5095  CD1 LEU A 337      28.225   7.467  14.448  1.00  1.08           C  
ATOM   5096  CD2 LEU A 337      29.188   8.069  12.304  1.00  1.08           C  
ATOM   5097  H   LEU A 337      27.373  11.278  13.820  1.00  1.08           H  
ATOM   5098  HA  LEU A 337      27.826  10.203  11.213  1.00  1.08           H  
ATOM   5099 1HB  LEU A 337      26.302   9.108  13.597  1.00  1.08           H  
ATOM   5100 2HB  LEU A 337      26.662   8.164  12.176  1.00  1.08           H  
ATOM   5101  HG  LEU A 337      28.867   9.406  13.851  1.00  1.08           H  
ATOM   5102 1HD1 LEU A 337      29.202   7.184  14.822  1.00  1.08           H  
ATOM   5103 2HD1 LEU A 337      27.630   7.810  15.269  1.00  1.08           H  
ATOM   5104 3HD1 LEU A 337      27.750   6.627  13.988  1.00  1.08           H  
ATOM   5105 1HD2 LEU A 337      30.170   7.785  12.661  1.00  1.08           H  
ATOM   5106 2HD2 LEU A 337      28.709   7.208  11.836  1.00  1.08           H  
ATOM   5107 3HD2 LEU A 337      29.253   8.877  11.599  1.00  1.08           H  
ATOM   5108  N   PHE A 338      24.723  10.993  12.006  1.00  1.02           N  
ATOM   5109  CA  PHE A 338      23.415  11.342  11.490  1.00  1.02           C  
ATOM   5110  C   PHE A 338      23.548  12.309  10.343  1.00  1.02           C  
ATOM   5111  O   PHE A 338      22.931  12.104   9.298  1.00  1.02           O  
ATOM   5112  CB  PHE A 338      22.509  11.972  12.540  1.00  1.02           C  
ATOM   5113  CG  PHE A 338      21.335  12.489  11.914  1.00  1.02           C  
ATOM   5114  CD1 PHE A 338      20.251  11.725  11.695  1.00  1.02           C  
ATOM   5115  CD2 PHE A 338      21.349  13.781  11.445  1.00  1.02           C  
ATOM   5116  CE1 PHE A 338      19.204  12.258  11.038  1.00  1.02           C  
ATOM   5117  CE2 PHE A 338      20.310  14.280  10.781  1.00  1.02           C  
ATOM   5118  CZ  PHE A 338      19.241  13.526  10.585  1.00  1.02           C  
ATOM   5119  H   PHE A 338      24.887  11.147  12.994  1.00  1.02           H  
ATOM   5120  HA  PHE A 338      22.935  10.438  11.120  1.00  1.02           H  
ATOM   5121 1HB  PHE A 338      22.221  11.237  13.290  1.00  1.02           H  
ATOM   5122 2HB  PHE A 338      23.001  12.769  13.037  1.00  1.02           H  
ATOM   5123  HD1 PHE A 338      20.233  10.692  12.043  1.00  1.02           H  
ATOM   5124  HD2 PHE A 338      22.231  14.391  11.606  1.00  1.02           H  
ATOM   5125  HE1 PHE A 338      18.342  11.678  10.852  1.00  1.02           H  
ATOM   5126  HE2 PHE A 338      20.332  15.281  10.406  1.00  1.02           H  
ATOM   5127  HZ  PHE A 338      18.403  13.920  10.053  1.00  1.02           H  
ATOM   5128  N   VAL A 339      24.329  13.380  10.527  1.00  0.97           N  
ATOM   5129  CA  VAL A 339      24.475  14.344   9.454  1.00  0.97           C  
ATOM   5130  C   VAL A 339      25.021  13.686   8.223  1.00  0.97           C  
ATOM   5131  O   VAL A 339      24.521  13.914   7.122  1.00  0.97           O  
ATOM   5132  CB  VAL A 339      25.384  15.515   9.844  1.00  0.97           C  
ATOM   5133  CG1 VAL A 339      25.697  16.342   8.604  1.00  0.97           C  
ATOM   5134  CG2 VAL A 339      24.687  16.391  10.868  1.00  0.97           C  
ATOM   5135  H   VAL A 339      24.799  13.524  11.422  1.00  0.97           H  
ATOM   5136  HA  VAL A 339      23.495  14.726   9.220  1.00  0.97           H  
ATOM   5137  HB  VAL A 339      26.319  15.127  10.255  1.00  0.97           H  
ATOM   5138 1HG1 VAL A 339      26.345  17.153   8.879  1.00  0.97           H  
ATOM   5139 2HG1 VAL A 339      26.201  15.716   7.866  1.00  0.97           H  
ATOM   5140 3HG1 VAL A 339      24.786  16.725   8.184  1.00  0.97           H  
ATOM   5141 1HG2 VAL A 339      25.336  17.224  11.141  1.00  0.97           H  
ATOM   5142 2HG2 VAL A 339      23.771  16.767  10.449  1.00  0.97           H  
ATOM   5143 3HG2 VAL A 339      24.460  15.816  11.743  1.00  0.97           H  
ATOM   5144  N   GLY A 340      26.021  12.831   8.399  1.00  0.93           N  
ATOM   5145  CA  GLY A 340      26.565  12.115   7.263  1.00  0.93           C  
ATOM   5146  C   GLY A 340      25.434  11.416   6.501  1.00  0.93           C  
ATOM   5147  O   GLY A 340      25.251  11.640   5.307  1.00  0.93           O  
ATOM   5148  H   GLY A 340      26.408  12.688   9.335  1.00  0.93           H  
ATOM   5149 1HA  GLY A 340      27.080  12.816   6.614  1.00  0.93           H  
ATOM   5150 2HA  GLY A 340      27.294  11.382   7.609  1.00  0.93           H  
ATOM   5151  N   LEU A 341      24.659  10.591   7.207  1.00  0.90           N  
ATOM   5152  CA  LEU A 341      23.570   9.811   6.610  1.00  0.90           C  
ATOM   5153  C   LEU A 341      22.453  10.650   5.998  1.00  0.90           C  
ATOM   5154  O   LEU A 341      21.968  10.366   4.899  1.00  0.90           O  
ATOM   5155  CB  LEU A 341      22.969   8.966   7.722  1.00  0.90           C  
ATOM   5156  CG  LEU A 341      23.859   7.873   8.230  1.00  0.90           C  
ATOM   5157  CD1 LEU A 341      23.305   7.335   9.508  1.00  0.90           C  
ATOM   5158  CD2 LEU A 341      23.922   6.789   7.185  1.00  0.90           C  
ATOM   5159  H   LEU A 341      24.857  10.485   8.205  1.00  0.90           H  
ATOM   5160  HA  LEU A 341      23.995   9.173   5.837  1.00  0.90           H  
ATOM   5161 1HB  LEU A 341      22.727   9.614   8.561  1.00  0.90           H  
ATOM   5162 2HB  LEU A 341      22.048   8.510   7.359  1.00  0.90           H  
ATOM   5163  HG  LEU A 341      24.860   8.264   8.423  1.00  0.90           H  
ATOM   5164 1HD1 LEU A 341      23.954   6.545   9.866  1.00  0.90           H  
ATOM   5165 2HD1 LEU A 341      23.263   8.135  10.246  1.00  0.90           H  
ATOM   5166 3HD1 LEU A 341      22.326   6.955   9.344  1.00  0.90           H  
ATOM   5167 1HD2 LEU A 341      24.556   5.992   7.545  1.00  0.90           H  
ATOM   5168 2HD2 LEU A 341      22.916   6.402   7.002  1.00  0.90           H  
ATOM   5169 3HD2 LEU A 341      24.332   7.196   6.259  1.00  0.90           H  
ATOM   5170  N   GLY A 342      22.074  11.721   6.680  1.00  0.87           N  
ATOM   5171  CA  GLY A 342      21.017  12.591   6.205  1.00  0.87           C  
ATOM   5172  C   GLY A 342      21.411  13.171   4.865  1.00  0.87           C  
ATOM   5173  O   GLY A 342      20.644  13.129   3.893  1.00  0.87           O  
ATOM   5174  H   GLY A 342      22.516  11.925   7.572  1.00  0.87           H  
ATOM   5175 1HA  GLY A 342      20.106  12.014   6.097  1.00  0.87           H  
ATOM   5176 2HA  GLY A 342      20.839  13.384   6.930  1.00  0.87           H  
ATOM   5177  N   VAL A 343      22.616  13.719   4.825  1.00  0.85           N  
ATOM   5178  CA  VAL A 343      23.142  14.333   3.635  1.00  0.85           C  
ATOM   5179  C   VAL A 343      23.373  13.306   2.534  1.00  0.85           C  
ATOM   5180  O   VAL A 343      23.051  13.588   1.385  1.00  0.85           O  
ATOM   5181  CB  VAL A 343      24.411  15.091   3.967  1.00  0.85           C  
ATOM   5182  CG1 VAL A 343      25.042  15.601   2.699  1.00  0.85           C  
ATOM   5183  CG2 VAL A 343      24.060  16.202   4.919  1.00  0.85           C  
ATOM   5184  H   VAL A 343      23.203  13.708   5.663  1.00  0.85           H  
ATOM   5185  HA  VAL A 343      22.412  15.060   3.282  1.00  0.85           H  
ATOM   5186  HB  VAL A 343      25.109  14.414   4.455  1.00  0.85           H  
ATOM   5187 1HG1 VAL A 343      25.951  16.121   2.925  1.00  0.85           H  
ATOM   5188 2HG1 VAL A 343      25.262  14.753   2.064  1.00  0.85           H  
ATOM   5189 3HG1 VAL A 343      24.357  16.269   2.194  1.00  0.85           H  
ATOM   5190 1HG2 VAL A 343      24.934  16.733   5.210  1.00  0.85           H  
ATOM   5191 2HG2 VAL A 343      23.356  16.880   4.442  1.00  0.85           H  
ATOM   5192 3HG2 VAL A 343      23.605  15.770   5.803  1.00  0.85           H  
ATOM   5193  N   ASP A 344      23.914  12.115   2.856  1.00  0.83           N  
ATOM   5194  CA  ASP A 344      24.127  11.108   1.812  1.00  0.83           C  
ATOM   5195  C   ASP A 344      22.843  10.751   1.098  1.00  0.83           C  
ATOM   5196  O   ASP A 344      22.805  10.669  -0.131  1.00  0.83           O  
ATOM   5197  CB  ASP A 344      24.621   9.771   2.384  1.00  0.83           C  
ATOM   5198  CG  ASP A 344      26.038   9.718   2.852  1.00  0.83           C  
ATOM   5199  OD1 ASP A 344      26.788  10.596   2.546  1.00  0.83           O  
ATOM   5200  OD2 ASP A 344      26.383   8.737   3.477  1.00  0.83           O  
ATOM   5201  H   ASP A 344      24.191  11.915   3.817  1.00  0.83           H  
ATOM   5202  HA  ASP A 344      24.843  11.496   1.088  1.00  0.83           H  
ATOM   5203 1HB  ASP A 344      23.984   9.504   3.232  1.00  0.83           H  
ATOM   5204 2HB  ASP A 344      24.483   8.993   1.633  1.00  0.83           H  
ATOM   5205  N   PHE A 345      21.757  10.595   1.855  1.00  0.82           N  
ATOM   5206  CA  PHE A 345      20.512  10.201   1.225  1.00  0.82           C  
ATOM   5207  C   PHE A 345      20.042  11.321   0.313  1.00  0.82           C  
ATOM   5208  O   PHE A 345      19.661  11.093  -0.842  1.00  0.82           O  
ATOM   5209  CB  PHE A 345      19.445   9.948   2.295  1.00  0.82           C  
ATOM   5210  CG  PHE A 345      19.732   8.774   3.223  1.00  0.82           C  
ATOM   5211  CD1 PHE A 345      20.736   7.847   2.937  1.00  0.82           C  
ATOM   5212  CD2 PHE A 345      18.999   8.614   4.405  1.00  0.82           C  
ATOM   5213  CE1 PHE A 345      21.003   6.799   3.812  1.00  0.82           C  
ATOM   5214  CE2 PHE A 345      19.263   7.566   5.270  1.00  0.82           C  
ATOM   5215  CZ  PHE A 345      20.270   6.658   4.976  1.00  0.82           C  
ATOM   5216  H   PHE A 345      21.815  10.690   2.872  1.00  0.82           H  
ATOM   5217  HA  PHE A 345      20.682   9.304   0.633  1.00  0.82           H  
ATOM   5218 1HB  PHE A 345      19.344  10.846   2.912  1.00  0.82           H  
ATOM   5219 2HB  PHE A 345      18.483   9.780   1.819  1.00  0.82           H  
ATOM   5220  HD1 PHE A 345      21.318   7.960   2.021  1.00  0.82           H  
ATOM   5221  HD2 PHE A 345      18.212   9.331   4.646  1.00  0.82           H  
ATOM   5222  HE1 PHE A 345      21.793   6.089   3.582  1.00  0.82           H  
ATOM   5223  HE2 PHE A 345      18.678   7.457   6.179  1.00  0.82           H  
ATOM   5224  HZ  PHE A 345      20.481   5.838   5.658  1.00  0.82           H  
ATOM   5225  N   ALA A 346      20.140  12.548   0.823  1.00  0.82           N  
ATOM   5226  CA  ALA A 346      19.744  13.736   0.097  1.00  0.82           C  
ATOM   5227  C   ALA A 346      20.576  13.963  -1.172  1.00  0.82           C  
ATOM   5228  O   ALA A 346      20.025  14.356  -2.208  1.00  0.82           O  
ATOM   5229  CB  ALA A 346      19.846  14.908   1.036  1.00  0.82           C  
ATOM   5230  H   ALA A 346      20.477  12.666   1.782  1.00  0.82           H  
ATOM   5231  HA  ALA A 346      18.717  13.605  -0.217  1.00  0.82           H  
ATOM   5232 1HB  ALA A 346      19.529  15.817   0.552  1.00  0.82           H  
ATOM   5233 2HB  ALA A 346      19.222  14.728   1.912  1.00  0.82           H  
ATOM   5234 3HB  ALA A 346      20.873  14.989   1.345  1.00  0.82           H  
ATOM   5235  N   ILE A 347      21.889  13.699  -1.113  1.00  0.84           N  
ATOM   5236  CA  ILE A 347      22.739  13.866  -2.285  1.00  0.84           C  
ATOM   5237  C   ILE A 347      22.399  12.844  -3.335  1.00  0.84           C  
ATOM   5238  O   ILE A 347      22.263  13.193  -4.505  1.00  0.84           O  
ATOM   5239  CB  ILE A 347      24.246  13.751  -1.996  1.00  0.84           C  
ATOM   5240  CG1 ILE A 347      24.735  14.904  -1.162  1.00  0.84           C  
ATOM   5241  CG2 ILE A 347      25.025  13.682  -3.316  1.00  0.84           C  
ATOM   5242  CD1 ILE A 347      26.156  14.684  -0.644  1.00  0.84           C  
ATOM   5243  H   ILE A 347      22.300  13.396  -0.235  1.00  0.84           H  
ATOM   5244  HA  ILE A 347      22.556  14.857  -2.698  1.00  0.84           H  
ATOM   5245  HB  ILE A 347      24.428  12.838  -1.421  1.00  0.84           H  
ATOM   5246 1HG1 ILE A 347      24.711  15.807  -1.767  1.00  0.84           H  
ATOM   5247 2HG1 ILE A 347      24.068  15.040  -0.319  1.00  0.84           H  
ATOM   5248 1HG2 ILE A 347      26.072  13.581  -3.098  1.00  0.84           H  
ATOM   5249 2HG2 ILE A 347      24.691  12.821  -3.895  1.00  0.84           H  
ATOM   5250 3HG2 ILE A 347      24.861  14.588  -3.891  1.00  0.84           H  
ATOM   5251 1HD1 ILE A 347      26.482  15.529  -0.046  1.00  0.84           H  
ATOM   5252 2HD1 ILE A 347      26.184  13.781  -0.026  1.00  0.84           H  
ATOM   5253 3HD1 ILE A 347      26.830  14.567  -1.479  1.00  0.84           H  
ATOM   5254  N   GLN A 348      22.249  11.580  -2.933  1.00  0.86           N  
ATOM   5255  CA  GLN A 348      21.959  10.543  -3.909  1.00  0.86           C  
ATOM   5256  C   GLN A 348      20.655  10.851  -4.609  1.00  0.86           C  
ATOM   5257  O   GLN A 348      20.549  10.693  -5.833  1.00  0.86           O  
ATOM   5258  CB  GLN A 348      21.876   9.186  -3.223  1.00  0.86           C  
ATOM   5259  CG  GLN A 348      23.207   8.680  -2.731  1.00  0.86           C  
ATOM   5260  CD  GLN A 348      23.093   7.435  -1.903  1.00  0.86           C  
ATOM   5261  OE1 GLN A 348      22.065   6.743  -1.933  1.00  0.86           O  
ATOM   5262  NE2 GLN A 348      24.158   7.128  -1.156  1.00  0.86           N  
ATOM   5263  H   GLN A 348      22.362  11.335  -1.946  1.00  0.86           H  
ATOM   5264  HA  GLN A 348      22.758  10.522  -4.651  1.00  0.86           H  
ATOM   5265 1HB  GLN A 348      21.191   9.243  -2.376  1.00  0.86           H  
ATOM   5266 2HB  GLN A 348      21.488   8.456  -3.918  1.00  0.86           H  
ATOM   5267 1HG  GLN A 348      23.838   8.452  -3.590  1.00  0.86           H  
ATOM   5268 2HG  GLN A 348      23.676   9.451  -2.129  1.00  0.86           H  
ATOM   5269 1HE2 GLN A 348      24.151   6.305  -0.591  1.00  0.86           H  
ATOM   5270 2HE2 GLN A 348      24.983   7.737  -1.176  1.00  0.86           H  
ATOM   5271  N   TYR A 349      19.666  11.342  -3.849  1.00  0.89           N  
ATOM   5272  CA  TYR A 349      18.412  11.720  -4.463  1.00  0.89           C  
ATOM   5273  C   TYR A 349      18.650  12.839  -5.463  1.00  0.89           C  
ATOM   5274  O   TYR A 349      18.187  12.753  -6.600  1.00  0.89           O  
ATOM   5275  CB  TYR A 349      17.342  12.098  -3.447  1.00  0.89           C  
ATOM   5276  CG  TYR A 349      16.075  12.519  -4.144  1.00  0.89           C  
ATOM   5277  CD1 TYR A 349      15.288  11.582  -4.750  1.00  0.89           C  
ATOM   5278  CD2 TYR A 349      15.694  13.818  -4.179  1.00  0.89           C  
ATOM   5279  CE1 TYR A 349      14.157  11.970  -5.405  1.00  0.89           C  
ATOM   5280  CE2 TYR A 349      14.553  14.183  -4.804  1.00  0.89           C  
ATOM   5281  CZ  TYR A 349      13.789  13.275  -5.430  1.00  0.89           C  
ATOM   5282  OH  TYR A 349      12.655  13.672  -6.091  1.00  0.89           O  
ATOM   5283  H   TYR A 349      19.782  11.435  -2.837  1.00  0.89           H  
ATOM   5284  HA  TYR A 349      18.037  10.872  -5.025  1.00  0.89           H  
ATOM   5285 1HB  TYR A 349      17.125  11.257  -2.796  1.00  0.89           H  
ATOM   5286 2HB  TYR A 349      17.694  12.923  -2.826  1.00  0.89           H  
ATOM   5287  HD1 TYR A 349      15.575  10.548  -4.732  1.00  0.89           H  
ATOM   5288  HD2 TYR A 349      16.289  14.556  -3.716  1.00  0.89           H  
ATOM   5289  HE1 TYR A 349      13.571  11.259  -5.896  1.00  0.89           H  
ATOM   5290  HE2 TYR A 349      14.268  15.187  -4.803  1.00  0.89           H  
ATOM   5291  HH  TYR A 349      12.185  12.900  -6.434  1.00  0.89           H  
ATOM   5292  N   GLY A 350      19.373  13.889  -5.050  1.00  0.93           N  
ATOM   5293  CA  GLY A 350      19.665  15.015  -5.930  1.00  0.93           C  
ATOM   5294  C   GLY A 350      20.405  14.577  -7.201  1.00  0.93           C  
ATOM   5295  O   GLY A 350      20.177  15.131  -8.282  1.00  0.93           O  
ATOM   5296  H   GLY A 350      19.724  13.917  -4.093  1.00  0.93           H  
ATOM   5297 1HA  GLY A 350      18.735  15.517  -6.192  1.00  0.93           H  
ATOM   5298 2HA  GLY A 350      20.276  15.734  -5.383  1.00  0.93           H  
ATOM   5299  N   VAL A 351      21.285  13.576  -7.096  1.00  0.98           N  
ATOM   5300  CA  VAL A 351      21.980  13.085  -8.282  1.00  0.98           C  
ATOM   5301  C   VAL A 351      21.000  12.418  -9.237  1.00  0.98           C  
ATOM   5302  O   VAL A 351      21.005  12.716 -10.435  1.00  0.98           O  
ATOM   5303  CB  VAL A 351      23.101  12.080  -7.935  1.00  0.98           C  
ATOM   5304  CG1 VAL A 351      23.632  11.455  -9.238  1.00  0.98           C  
ATOM   5305  CG2 VAL A 351      24.259  12.789  -7.199  1.00  0.98           C  
ATOM   5306  H   VAL A 351      21.476  13.171  -6.180  1.00  0.98           H  
ATOM   5307  HA  VAL A 351      22.432  13.932  -8.792  1.00  0.98           H  
ATOM   5308  HB  VAL A 351      22.693  11.288  -7.304  1.00  0.98           H  
ATOM   5309 1HG1 VAL A 351      24.414  10.737  -9.022  1.00  0.98           H  
ATOM   5310 2HG1 VAL A 351      22.817  10.949  -9.755  1.00  0.98           H  
ATOM   5311 3HG1 VAL A 351      24.037  12.237  -9.879  1.00  0.98           H  
ATOM   5312 1HG2 VAL A 351      25.038  12.072  -6.960  1.00  0.98           H  
ATOM   5313 2HG2 VAL A 351      24.669  13.556  -7.837  1.00  0.98           H  
ATOM   5314 3HG2 VAL A 351      23.894  13.233  -6.286  1.00  0.98           H  
ATOM   5315  N   LYS A 352      20.132  11.542  -8.707  1.00  1.05           N  
ATOM   5316  CA  LYS A 352      19.158  10.852  -9.548  1.00  1.05           C  
ATOM   5317  C   LYS A 352      18.175  11.838 -10.154  1.00  1.05           C  
ATOM   5318  O   LYS A 352      17.827  11.735 -11.328  1.00  1.05           O  
ATOM   5319  CB  LYS A 352      18.427   9.766  -8.771  1.00  1.05           C  
ATOM   5320  CG  LYS A 352      17.380   8.995  -9.604  1.00  1.05           C  
ATOM   5321  CD  LYS A 352      18.008   8.247 -10.771  1.00  1.05           C  
ATOM   5322  CE  LYS A 352      16.984   7.352 -11.465  1.00  1.05           C  
ATOM   5323  NZ  LYS A 352      17.508   6.790 -12.750  1.00  1.05           N  
ATOM   5324  H   LYS A 352      20.168  11.343  -7.705  1.00  1.05           H  
ATOM   5325  HA  LYS A 352      19.694  10.373 -10.369  1.00  1.05           H  
ATOM   5326 1HB  LYS A 352      19.147   9.052  -8.370  1.00  1.05           H  
ATOM   5327 2HB  LYS A 352      17.915  10.223  -7.919  1.00  1.05           H  
ATOM   5328 1HG  LYS A 352      16.861   8.280  -8.990  1.00  1.05           H  
ATOM   5329 2HG  LYS A 352      16.649   9.700  -9.998  1.00  1.05           H  
ATOM   5330 1HD  LYS A 352      18.400   8.963 -11.501  1.00  1.05           H  
ATOM   5331 2HD  LYS A 352      18.830   7.631 -10.415  1.00  1.05           H  
ATOM   5332 1HE  LYS A 352      16.733   6.531 -10.798  1.00  1.05           H  
ATOM   5333 2HE  LYS A 352      16.081   7.926 -11.669  1.00  1.05           H  
ATOM   5334 1HZ  LYS A 352      16.798   6.212 -13.175  1.00  1.05           H  
ATOM   5335 2HZ  LYS A 352      17.720   7.567 -13.383  1.00  1.05           H  
ATOM   5336 3HZ  LYS A 352      18.344   6.249 -12.591  1.00  1.05           H  
ATOM   5337  N   TYR A 353      17.743  12.816  -9.371  1.00  1.11           N  
ATOM   5338  CA  TYR A 353      16.860  13.837  -9.896  1.00  1.11           C  
ATOM   5339  C   TYR A 353      17.475  14.554 -11.067  1.00  1.11           C  
ATOM   5340  O   TYR A 353      16.848  14.672 -12.125  1.00  1.11           O  
ATOM   5341  CB  TYR A 353      16.482  14.843  -8.831  1.00  1.11           C  
ATOM   5342  CG  TYR A 353      15.884  16.064  -9.409  1.00  1.11           C  
ATOM   5343  CD1 TYR A 353      14.614  16.063  -9.926  1.00  1.11           C  
ATOM   5344  CD2 TYR A 353      16.632  17.239  -9.384  1.00  1.11           C  
ATOM   5345  CE1 TYR A 353      14.092  17.233 -10.421  1.00  1.11           C  
ATOM   5346  CE2 TYR A 353      16.102  18.397  -9.871  1.00  1.11           C  
ATOM   5347  CZ  TYR A 353      14.836  18.385 -10.376  1.00  1.11           C  
ATOM   5348  OH  TYR A 353      14.297  19.509 -10.833  1.00  1.11           O  
ATOM   5349  H   TYR A 353      18.037  12.855  -8.400  1.00  1.11           H  
ATOM   5350  HA  TYR A 353      15.949  13.352 -10.249  1.00  1.11           H  
ATOM   5351 1HB  TYR A 353      15.767  14.397  -8.129  1.00  1.11           H  
ATOM   5352 2HB  TYR A 353      17.365  15.126  -8.268  1.00  1.11           H  
ATOM   5353  HD1 TYR A 353      14.022  15.145  -9.947  1.00  1.11           H  
ATOM   5354  HD2 TYR A 353      17.641  17.234  -8.965  1.00  1.11           H  
ATOM   5355  HE1 TYR A 353      13.086  17.250 -10.835  1.00  1.11           H  
ATOM   5356  HE2 TYR A 353      16.681  19.320  -9.844  1.00  1.11           H  
ATOM   5357  HH  TYR A 353      13.341  19.433 -10.801  1.00  1.11           H  
ATOM   5358  N   ARG A 354      18.703  15.038 -10.903  1.00  1.20           N  
ATOM   5359  CA  ARG A 354      19.328  15.745 -11.996  1.00  1.20           C  
ATOM   5360  C   ARG A 354      19.458  14.827 -13.211  1.00  1.20           C  
ATOM   5361  O   ARG A 354      19.162  15.244 -14.334  1.00  1.20           O  
ATOM   5362  CB  ARG A 354      20.693  16.260 -11.554  1.00  1.20           C  
ATOM   5363  CG  ARG A 354      20.635  17.454 -10.582  1.00  1.20           C  
ATOM   5364  CD  ARG A 354      21.991  17.914 -10.128  1.00  1.20           C  
ATOM   5365  NE  ARG A 354      22.583  17.018  -9.132  1.00  1.20           N  
ATOM   5366  CZ  ARG A 354      23.883  17.061  -8.722  1.00  1.20           C  
ATOM   5367  NH1 ARG A 354      24.730  17.938  -9.222  1.00  1.20           N  
ATOM   5368  NH2 ARG A 354      24.319  16.227  -7.819  1.00  1.20           N  
ATOM   5369  H   ARG A 354      19.200  14.930 -10.015  1.00  1.20           H  
ATOM   5370  HA  ARG A 354      18.703  16.596 -12.257  1.00  1.20           H  
ATOM   5371 1HB  ARG A 354      21.228  15.453 -11.046  1.00  1.20           H  
ATOM   5372 2HB  ARG A 354      21.277  16.550 -12.424  1.00  1.20           H  
ATOM   5373 1HG  ARG A 354      20.137  18.280 -11.061  1.00  1.20           H  
ATOM   5374 2HG  ARG A 354      20.067  17.168  -9.703  1.00  1.20           H  
ATOM   5375 1HD  ARG A 354      22.661  17.957 -10.985  1.00  1.20           H  
ATOM   5376 2HD  ARG A 354      21.904  18.906  -9.684  1.00  1.20           H  
ATOM   5377  HE  ARG A 354      21.966  16.312  -8.712  1.00  1.20           H  
ATOM   5378 1HH1 ARG A 354      24.425  18.591  -9.927  1.00  1.20           H  
ATOM   5379 2HH1 ARG A 354      25.715  17.946  -8.889  1.00  1.20           H  
ATOM   5380 1HH2 ARG A 354      23.695  15.541  -7.418  1.00  1.20           H  
ATOM   5381 2HH2 ARG A 354      25.290  16.269  -7.542  1.00  1.20           H  
ATOM   5382  N   GLU A 355      19.812  13.557 -12.994  1.00  1.31           N  
ATOM   5383  CA  GLU A 355      19.940  12.637 -14.116  1.00  1.31           C  
ATOM   5384  C   GLU A 355      18.613  12.492 -14.860  1.00  1.31           C  
ATOM   5385  O   GLU A 355      18.588  12.563 -16.091  1.00  1.31           O  
ATOM   5386  CB  GLU A 355      20.438  11.266 -13.640  1.00  1.31           C  
ATOM   5387  CG  GLU A 355      20.662  10.244 -14.749  1.00  1.31           C  
ATOM   5388  CD  GLU A 355      21.211   8.939 -14.233  1.00  1.31           C  
ATOM   5389  OE1 GLU A 355      22.309   8.931 -13.738  1.00  1.31           O  
ATOM   5390  OE2 GLU A 355      20.527   7.940 -14.344  1.00  1.31           O  
ATOM   5391  H   GLU A 355      20.040  13.238 -12.052  1.00  1.31           H  
ATOM   5392  HA  GLU A 355      20.674  13.043 -14.808  1.00  1.31           H  
ATOM   5393 1HB  GLU A 355      21.374  11.389 -13.089  1.00  1.31           H  
ATOM   5394 2HB  GLU A 355      19.712  10.843 -12.947  1.00  1.31           H  
ATOM   5395 1HG  GLU A 355      19.713  10.054 -15.252  1.00  1.31           H  
ATOM   5396 2HG  GLU A 355      21.351  10.665 -15.470  1.00  1.31           H  
ATOM   5397  N   GLU A 356      17.500  12.334 -14.129  1.00  1.43           N  
ATOM   5398  CA  GLU A 356      16.200  12.201 -14.784  1.00  1.43           C  
ATOM   5399  C   GLU A 356      15.816  13.490 -15.508  1.00  1.43           C  
ATOM   5400  O   GLU A 356      15.301  13.437 -16.627  1.00  1.43           O  
ATOM   5401  CB  GLU A 356      15.107  11.842 -13.767  1.00  1.43           C  
ATOM   5402  CG  GLU A 356      15.149  10.410 -13.174  1.00  1.43           C  
ATOM   5403  CD  GLU A 356      14.798   9.307 -14.165  1.00  1.43           C  
ATOM   5404  OE1 GLU A 356      13.768   9.406 -14.789  1.00  1.43           O  
ATOM   5405  OE2 GLU A 356      15.549   8.355 -14.275  1.00  1.43           O  
ATOM   5406  H   GLU A 356      17.571  12.286 -13.112  1.00  1.43           H  
ATOM   5407  HA  GLU A 356      16.267  11.402 -15.520  1.00  1.43           H  
ATOM   5408 1HB  GLU A 356      15.164  12.536 -12.923  1.00  1.43           H  
ATOM   5409 2HB  GLU A 356      14.130  11.981 -14.228  1.00  1.43           H  
ATOM   5410 1HG  GLU A 356      16.156  10.234 -12.800  1.00  1.43           H  
ATOM   5411 2HG  GLU A 356      14.466  10.360 -12.328  1.00  1.43           H  
ATOM   5412  N   ARG A 357      16.124  14.643 -14.906  1.00  1.56           N  
ATOM   5413  CA  ARG A 357      15.827  15.956 -15.477  1.00  1.56           C  
ATOM   5414  C   ARG A 357      16.497  16.119 -16.836  1.00  1.56           C  
ATOM   5415  O   ARG A 357      15.947  16.742 -17.748  1.00  1.56           O  
ATOM   5416  CB  ARG A 357      16.274  17.071 -14.548  1.00  1.56           C  
ATOM   5417  CG  ARG A 357      15.902  18.466 -14.995  1.00  1.56           C  
ATOM   5418  CD  ARG A 357      16.265  19.482 -13.968  1.00  1.56           C  
ATOM   5419  NE  ARG A 357      17.700  19.530 -13.751  1.00  1.56           N  
ATOM   5420  CZ  ARG A 357      18.314  20.349 -12.880  1.00  1.56           C  
ATOM   5421  NH1 ARG A 357      17.610  21.182 -12.162  1.00  1.56           N  
ATOM   5422  NH2 ARG A 357      19.628  20.325 -12.770  1.00  1.56           N  
ATOM   5423  H   ARG A 357      16.556  14.609 -13.983  1.00  1.56           H  
ATOM   5424  HA  ARG A 357      14.748  16.036 -15.612  1.00  1.56           H  
ATOM   5425 1HB  ARG A 357      15.862  16.906 -13.550  1.00  1.56           H  
ATOM   5426 2HB  ARG A 357      17.358  17.046 -14.456  1.00  1.56           H  
ATOM   5427 1HG  ARG A 357      16.437  18.700 -15.918  1.00  1.56           H  
ATOM   5428 2HG  ARG A 357      14.825  18.519 -15.175  1.00  1.56           H  
ATOM   5429 1HD  ARG A 357      15.936  20.475 -14.293  1.00  1.56           H  
ATOM   5430 2HD  ARG A 357      15.788  19.234 -13.029  1.00  1.56           H  
ATOM   5431  HE  ARG A 357      18.278  18.903 -14.297  1.00  1.56           H  
ATOM   5432 1HH1 ARG A 357      16.613  21.219 -12.270  1.00  1.56           H  
ATOM   5433 2HH1 ARG A 357      18.080  21.858 -11.556  1.00  1.56           H  
ATOM   5434 1HH2 ARG A 357      20.164  19.696 -13.342  1.00  1.56           H  
ATOM   5435 2HH2 ARG A 357      20.102  20.948 -12.115  1.00  1.56           H  
ATOM   5436  N   HIS A 358      17.684  15.523 -16.983  1.00  1.65           N  
ATOM   5437  CA  HIS A 358      18.439  15.622 -18.219  1.00  1.65           C  
ATOM   5438  C   HIS A 358      17.999  14.618 -19.286  1.00  1.65           C  
ATOM   5439  O   HIS A 358      18.586  14.564 -20.372  1.00  1.65           O  
ATOM   5440  CB  HIS A 358      19.943  15.462 -17.974  1.00  1.65           C  
ATOM   5441  CG  HIS A 358      20.547  16.592 -17.213  1.00  1.65           C  
ATOM   5442  ND1 HIS A 358      20.571  17.890 -17.694  1.00  1.65           N  
ATOM   5443  CD2 HIS A 358      21.184  16.619 -16.022  1.00  1.65           C  
ATOM   5444  CE1 HIS A 358      21.175  18.663 -16.791  1.00  1.65           C  
ATOM   5445  NE2 HIS A 358      21.550  17.912 -15.784  1.00  1.65           N  
ATOM   5446  H   HIS A 358      18.097  15.036 -16.182  1.00  1.65           H  
ATOM   5447  HA  HIS A 358      18.287  16.606 -18.627  1.00  1.65           H  
ATOM   5448 1HB  HIS A 358      20.110  14.544 -17.401  1.00  1.65           H  
ATOM   5449 2HB  HIS A 358      20.464  15.360 -18.922  1.00  1.65           H  
ATOM   5450  HD2 HIS A 358      21.370  15.768 -15.370  1.00  1.65           H  
ATOM   5451  HE1 HIS A 358      21.357  19.727 -16.852  1.00  1.65           H  
ATOM   5452  HE2 HIS A 358      22.041  18.233 -14.966  1.00  1.65           H  
ATOM   5453  N   ARG A 359      16.972  13.825 -18.985  1.00  1.68           N  
ATOM   5454  CA  ARG A 359      16.418  12.864 -19.921  1.00  1.68           C  
ATOM   5455  C   ARG A 359      14.982  13.295 -20.219  1.00  1.68           C  
ATOM   5456  O   ARG A 359      14.474  13.120 -21.329  1.00  1.68           O  
ATOM   5457  CB  ARG A 359      16.425  11.462 -19.324  1.00  1.68           C  
ATOM   5458  CG  ARG A 359      17.804  10.920 -18.943  1.00  1.68           C  
ATOM   5459  CD  ARG A 359      18.676  10.676 -20.108  1.00  1.68           C  
ATOM   5460  NE  ARG A 359      18.124   9.683 -21.018  1.00  1.68           N  
ATOM   5461  CZ  ARG A 359      18.238   8.351 -20.848  1.00  1.68           C  
ATOM   5462  NH1 ARG A 359      18.857   7.886 -19.787  1.00  1.68           N  
ATOM   5463  NH2 ARG A 359      17.727   7.524 -21.749  1.00  1.68           N  
ATOM   5464  H   ARG A 359      16.530  13.889 -18.072  1.00  1.68           H  
ATOM   5465  HA  ARG A 359      16.998  12.874 -20.843  1.00  1.68           H  
ATOM   5466 1HB  ARG A 359      15.814  11.456 -18.418  1.00  1.68           H  
ATOM   5467 2HB  ARG A 359      15.973  10.765 -20.027  1.00  1.68           H  
ATOM   5468 1HG  ARG A 359      18.303  11.651 -18.324  1.00  1.68           H  
ATOM   5469 2HG  ARG A 359      17.698   9.991 -18.382  1.00  1.68           H  
ATOM   5470 1HD  ARG A 359      18.807  11.609 -20.659  1.00  1.68           H  
ATOM   5471 2HD  ARG A 359      19.643  10.323 -19.766  1.00  1.68           H  
ATOM   5472  HE  ARG A 359      17.642  10.017 -21.842  1.00  1.68           H  
ATOM   5473 1HH1 ARG A 359      19.240   8.526 -19.105  1.00  1.68           H  
ATOM   5474 2HH1 ARG A 359      18.964   6.877 -19.636  1.00  1.68           H  
ATOM   5475 1HH2 ARG A 359      17.255   7.894 -22.560  1.00  1.68           H  
ATOM   5476 2HH2 ARG A 359      17.808   6.524 -21.633  1.00  1.68           H  
ATOM   5477  N   ASP A 360      14.349  13.884 -19.204  1.00  1.62           N  
ATOM   5478  CA  ASP A 360      12.976  14.359 -19.258  1.00  1.62           C  
ATOM   5479  C   ASP A 360      12.843  15.676 -18.464  1.00  1.62           C  
ATOM   5480  O   ASP A 360      12.736  15.630 -17.239  1.00  1.62           O  
ATOM   5481  CB  ASP A 360      11.994  13.334 -18.681  1.00  1.62           C  
ATOM   5482  CG  ASP A 360      10.502  13.787 -18.824  1.00  1.62           C  
ATOM   5483  OD1 ASP A 360      10.275  14.903 -19.274  1.00  1.62           O  
ATOM   5484  OD2 ASP A 360       9.618  13.016 -18.491  1.00  1.62           O  
ATOM   5485  H   ASP A 360      14.842  13.968 -18.321  1.00  1.62           H  
ATOM   5486  HA  ASP A 360      12.723  14.485 -20.300  1.00  1.62           H  
ATOM   5487 1HB  ASP A 360      12.124  12.377 -19.193  1.00  1.62           H  
ATOM   5488 2HB  ASP A 360      12.221  13.173 -17.621  1.00  1.62           H  
ATOM   5489  N   PRO A 361      12.752  16.851 -19.129  1.00  1.49           N  
ATOM   5490  CA  PRO A 361      12.689  18.178 -18.536  1.00  1.49           C  
ATOM   5491  C   PRO A 361      11.382  18.397 -17.765  1.00  1.49           C  
ATOM   5492  O   PRO A 361      11.230  19.380 -17.027  1.00  1.49           O  
ATOM   5493  CB  PRO A 361      12.785  19.105 -19.751  1.00  1.49           C  
ATOM   5494  CG  PRO A 361      12.236  18.297 -20.897  1.00  1.49           C  
ATOM   5495  CD  PRO A 361      12.635  16.863 -20.605  1.00  1.49           C  
ATOM   5496  HA  PRO A 361      13.557  18.307 -17.871  1.00  1.49           H  
ATOM   5497 1HB  PRO A 361      12.208  20.022 -19.564  1.00  1.49           H  
ATOM   5498 2HB  PRO A 361      13.827  19.413 -19.899  1.00  1.49           H  
ATOM   5499 1HG  PRO A 361      11.142  18.417 -20.940  1.00  1.49           H  
ATOM   5500 2HG  PRO A 361      12.633  18.664 -21.854  1.00  1.49           H  
ATOM   5501 1HD  PRO A 361      11.787  16.241 -20.939  1.00  1.49           H  
ATOM   5502 2HD  PRO A 361      13.592  16.589 -21.083  1.00  1.49           H  
ATOM   5503  N   ASN A 362      10.398  17.509 -17.938  1.00  1.33           N  
ATOM   5504  CA  ASN A 362       9.175  17.723 -17.208  1.00  1.33           C  
ATOM   5505  C   ASN A 362       9.473  17.410 -15.763  1.00  1.33           C  
ATOM   5506  O   ASN A 362       9.498  16.255 -15.328  1.00  1.33           O  
ATOM   5507  CB  ASN A 362       8.042  16.879 -17.741  1.00  1.33           C  
ATOM   5508  CG  ASN A 362       6.726  17.143 -17.040  1.00  1.33           C  
ATOM   5509  OD1 ASN A 362       6.668  17.520 -15.850  1.00  1.33           O  
ATOM   5510  ND2 ASN A 362       5.648  16.956 -17.769  1.00  1.33           N  
ATOM   5511  H   ASN A 362      10.485  16.673 -18.532  1.00  1.33           H  
ATOM   5512  HA  ASN A 362       8.894  18.775 -17.275  1.00  1.33           H  
ATOM   5513 1HB  ASN A 362       7.924  17.058 -18.809  1.00  1.33           H  
ATOM   5514 2HB  ASN A 362       8.303  15.829 -17.620  1.00  1.33           H  
ATOM   5515 1HD2 ASN A 362       4.742  17.110 -17.372  1.00  1.33           H  
ATOM   5516 2HD2 ASN A 362       5.735  16.654 -18.720  1.00  1.33           H  
ATOM   5517  N   LEU A 363       9.608  18.480 -15.002  1.00  1.16           N  
ATOM   5518  CA  LEU A 363      10.016  18.442 -13.613  1.00  1.16           C  
ATOM   5519  C   LEU A 363       9.097  17.592 -12.738  1.00  1.16           C  
ATOM   5520  O   LEU A 363       9.530  17.098 -11.701  1.00  1.16           O  
ATOM   5521  CB  LEU A 363      10.054  19.865 -13.054  1.00  1.16           C  
ATOM   5522  CG  LEU A 363      11.103  20.812 -13.680  1.00  1.16           C  
ATOM   5523  CD1 LEU A 363      10.930  22.181 -13.073  1.00  1.16           C  
ATOM   5524  CD2 LEU A 363      12.488  20.287 -13.455  1.00  1.16           C  
ATOM   5525  H   LEU A 363       9.573  19.368 -15.491  1.00  1.16           H  
ATOM   5526  HA  LEU A 363      11.020  18.024 -13.573  1.00  1.16           H  
ATOM   5527 1HB  LEU A 363       9.071  20.314 -13.204  1.00  1.16           H  
ATOM   5528 2HB  LEU A 363      10.245  19.815 -11.981  1.00  1.16           H  
ATOM   5529  HG  LEU A 363      10.925  20.890 -14.756  1.00  1.16           H  
ATOM   5530 1HD1 LEU A 363      11.638  22.854 -13.503  1.00  1.16           H  
ATOM   5531 2HD1 LEU A 363       9.922  22.543 -13.266  1.00  1.16           H  
ATOM   5532 3HD1 LEU A 363      11.098  22.131 -11.996  1.00  1.16           H  
ATOM   5533 1HD2 LEU A 363      13.218  20.969 -13.898  1.00  1.16           H  
ATOM   5534 2HD2 LEU A 363      12.650  20.227 -12.405  1.00  1.16           H  
ATOM   5535 3HD2 LEU A 363      12.586  19.300 -13.908  1.00  1.16           H  
ATOM   5536  N   ASP A 364       7.850  17.367 -13.147  1.00  1.03           N  
ATOM   5537  CA  ASP A 364       6.974  16.569 -12.299  1.00  1.03           C  
ATOM   5538  C   ASP A 364       7.263  15.096 -12.521  1.00  1.03           C  
ATOM   5539  O   ASP A 364       7.132  14.274 -11.611  1.00  1.03           O  
ATOM   5540  CB  ASP A 364       5.496  16.839 -12.591  1.00  1.03           C  
ATOM   5541  CG  ASP A 364       5.025  18.234 -12.195  1.00  1.03           C  
ATOM   5542  OD1 ASP A 364       5.090  18.552 -11.023  1.00  1.03           O  
ATOM   5543  OD2 ASP A 364       4.609  18.982 -13.045  1.00  1.03           O  
ATOM   5544  H   ASP A 364       7.521  17.715 -14.049  1.00  1.03           H  
ATOM   5545  HA  ASP A 364       7.178  16.809 -11.256  1.00  1.03           H  
ATOM   5546 1HB  ASP A 364       5.315  16.702 -13.660  1.00  1.03           H  
ATOM   5547 2HB  ASP A 364       4.885  16.106 -12.066  1.00  1.03           H  
ATOM   5548  N   HIS A 365       7.676  14.739 -13.732  1.00  0.93           N  
ATOM   5549  CA  HIS A 365       7.962  13.345 -13.999  1.00  0.93           C  
ATOM   5550  C   HIS A 365       9.290  13.041 -13.344  1.00  0.93           C  
ATOM   5551  O   HIS A 365       9.479  11.998 -12.718  1.00  0.93           O  
ATOM   5552  CB  HIS A 365       8.101  13.059 -15.490  1.00  0.93           C  
ATOM   5553  CG  HIS A 365       6.883  13.244 -16.301  1.00  0.93           C  
ATOM   5554  ND1 HIS A 365       6.941  13.323 -17.670  1.00  0.93           N  
ATOM   5555  CD2 HIS A 365       5.580  13.387 -15.966  1.00  0.93           C  
ATOM   5556  CE1 HIS A 365       5.728  13.498 -18.156  1.00  0.93           C  
ATOM   5557  NE2 HIS A 365       4.873  13.541 -17.140  1.00  0.93           N  
ATOM   5558  H   HIS A 365       7.847  15.436 -14.453  1.00  0.93           H  
ATOM   5559  HA  HIS A 365       7.196  12.700 -13.572  1.00  0.93           H  
ATOM   5560 1HB  HIS A 365       8.870  13.716 -15.909  1.00  0.93           H  
ATOM   5561 2HB  HIS A 365       8.449  12.039 -15.633  1.00  0.93           H  
ATOM   5562  HD1 HIS A 365       7.827  13.264 -18.206  1.00  0.93           H  
ATOM   5563  HD2 HIS A 365       5.061  13.399 -15.007  1.00  0.93           H  
ATOM   5564  HE1 HIS A 365       5.572  13.583 -19.230  1.00  0.93           H  
ATOM   5565  N   ALA A 366      10.214  14.000 -13.459  1.00  0.88           N  
ATOM   5566  CA  ALA A 366      11.551  13.844 -12.908  1.00  0.88           C  
ATOM   5567  C   ALA A 366      11.501  13.635 -11.400  1.00  0.88           C  
ATOM   5568  O   ALA A 366      12.183  12.766 -10.860  1.00  0.88           O  
ATOM   5569  CB  ALA A 366      12.389  15.075 -13.232  1.00  0.88           C  
ATOM   5570  H   ALA A 366       9.982  14.844 -13.986  1.00  0.88           H  
ATOM   5571  HA  ALA A 366      12.006  12.966 -13.365  1.00  0.88           H  
ATOM   5572 1HB  ALA A 366      13.400  14.944 -12.842  1.00  0.88           H  
ATOM   5573 2HB  ALA A 366      12.434  15.214 -14.317  1.00  0.88           H  
ATOM   5574 3HB  ALA A 366      11.934  15.946 -12.775  1.00  0.88           H  
ATOM   5575  N   LEU A 367      10.626  14.368 -10.713  1.00  0.86           N  
ATOM   5576  CA  LEU A 367      10.530  14.223  -9.269  1.00  0.86           C  
ATOM   5577  C   LEU A 367       9.768  12.992  -8.809  1.00  0.86           C  
ATOM   5578  O   LEU A 367      10.216  12.292  -7.894  1.00  0.86           O  
ATOM   5579  CB  LEU A 367       9.889  15.472  -8.701  1.00  0.86           C  
ATOM   5580  CG  LEU A 367      10.747  16.673  -8.826  1.00  0.86           C  
ATOM   5581  CD1 LEU A 367      10.005  17.889  -8.401  1.00  0.86           C  
ATOM   5582  CD2 LEU A 367      11.931  16.453  -7.992  1.00  0.86           C  
ATOM   5583  H   LEU A 367      10.073  15.089 -11.180  1.00  0.86           H  
ATOM   5584  HA  LEU A 367      11.544  14.150  -8.877  1.00  0.86           H  
ATOM   5585 1HB  LEU A 367       8.958  15.666  -9.243  1.00  0.86           H  
ATOM   5586 2HB  LEU A 367       9.665  15.314  -7.652  1.00  0.86           H  
ATOM   5587  HG  LEU A 367      11.050  16.801  -9.853  1.00  0.86           H  
ATOM   5588 1HD1 LEU A 367      10.655  18.752  -8.499  1.00  0.86           H  
ATOM   5589 2HD1 LEU A 367       9.127  18.016  -9.038  1.00  0.86           H  
ATOM   5590 3HD1 LEU A 367       9.696  17.780  -7.368  1.00  0.86           H  
ATOM   5591 1HD2 LEU A 367      12.578  17.301  -8.068  1.00  0.86           H  
ATOM   5592 2HD2 LEU A 367      11.633  16.319  -7.012  1.00  0.86           H  
ATOM   5593 3HD2 LEU A 367      12.448  15.563  -8.318  1.00  0.86           H  
ATOM   5594  N   VAL A 368       8.638  12.684  -9.441  1.00  0.86           N  
ATOM   5595  CA  VAL A 368       7.887  11.514  -9.009  1.00  0.86           C  
ATOM   5596  C   VAL A 368       8.662  10.255  -9.381  1.00  0.86           C  
ATOM   5597  O   VAL A 368       8.748   9.301  -8.597  1.00  0.86           O  
ATOM   5598  CB  VAL A 368       6.476  11.511  -9.608  1.00  0.86           C  
ATOM   5599  CG1 VAL A 368       5.761  10.198  -9.253  1.00  0.86           C  
ATOM   5600  CG2 VAL A 368       5.699  12.712  -9.048  1.00  0.86           C  
ATOM   5601  H   VAL A 368       8.276  13.261 -10.205  1.00  0.86           H  
ATOM   5602  HA  VAL A 368       7.781  11.545  -7.934  1.00  0.86           H  
ATOM   5603  HB  VAL A 368       6.544  11.585 -10.698  1.00  0.86           H  
ATOM   5604 1HG1 VAL A 368       4.759  10.202  -9.683  1.00  0.86           H  
ATOM   5605 2HG1 VAL A 368       6.325   9.356  -9.653  1.00  0.86           H  
ATOM   5606 3HG1 VAL A 368       5.688  10.106  -8.166  1.00  0.86           H  
ATOM   5607 1HG2 VAL A 368       4.695  12.728  -9.467  1.00  0.86           H  
ATOM   5608 2HG2 VAL A 368       5.641  12.620  -7.974  1.00  0.86           H  
ATOM   5609 3HG2 VAL A 368       6.214  13.638  -9.307  1.00  0.86           H  
ATOM   5610  N   GLY A 369       9.207  10.246 -10.598  1.00  0.89           N  
ATOM   5611  CA  GLY A 369       9.995   9.147 -11.115  1.00  0.89           C  
ATOM   5612  C   GLY A 369      11.213   8.896 -10.244  1.00  0.89           C  
ATOM   5613  O   GLY A 369      11.414   7.773  -9.770  1.00  0.89           O  
ATOM   5614  H   GLY A 369       9.099  11.050 -11.207  1.00  0.89           H  
ATOM   5615 1HA  GLY A 369       9.382   8.247 -11.165  1.00  0.89           H  
ATOM   5616 2HA  GLY A 369      10.312   9.385 -12.131  1.00  0.89           H  
ATOM   5617  N   ALA A 370      12.035   9.936 -10.021  1.00  0.94           N  
ATOM   5618  CA  ALA A 370      13.220   9.756  -9.202  1.00  0.94           C  
ATOM   5619  C   ALA A 370      12.871   9.311  -7.809  1.00  0.94           C  
ATOM   5620  O   ALA A 370      13.545   8.451  -7.263  1.00  0.94           O  
ATOM   5621  CB  ALA A 370      14.005  11.047  -9.082  1.00  0.94           C  
ATOM   5622  H   ALA A 370      11.856  10.859 -10.420  1.00  0.94           H  
ATOM   5623  HA  ALA A 370      13.841   8.993  -9.671  1.00  0.94           H  
ATOM   5624 1HB  ALA A 370      14.896  10.884  -8.477  1.00  0.94           H  
ATOM   5625 2HB  ALA A 370      14.298  11.389 -10.074  1.00  0.94           H  
ATOM   5626 3HB  ALA A 370      13.380  11.809  -8.610  1.00  0.94           H  
ATOM   5627  N   ALA A 371      11.829   9.883  -7.207  1.00  1.00           N  
ATOM   5628  CA  ALA A 371      11.505   9.495  -5.848  1.00  1.00           C  
ATOM   5629  C   ALA A 371      11.094   8.050  -5.769  1.00  1.00           C  
ATOM   5630  O   ALA A 371      11.442   7.366  -4.811  1.00  1.00           O  
ATOM   5631  CB  ALA A 371      10.451  10.377  -5.300  1.00  1.00           C  
ATOM   5632  H   ALA A 371      11.267  10.601  -7.667  1.00  1.00           H  
ATOM   5633  HA  ALA A 371      12.397   9.605  -5.241  1.00  1.00           H  
ATOM   5634 1HB  ALA A 371      10.279  10.084  -4.278  1.00  1.00           H  
ATOM   5635 2HB  ALA A 371      10.772  11.416  -5.333  1.00  1.00           H  
ATOM   5636 3HB  ALA A 371       9.560  10.243  -5.904  1.00  1.00           H  
ATOM   5637  N   HIS A 372      10.364   7.562  -6.765  1.00  1.08           N  
ATOM   5638  CA  HIS A 372       9.993   6.164  -6.759  1.00  1.08           C  
ATOM   5639  C   HIS A 372      11.265   5.326  -6.833  1.00  1.08           C  
ATOM   5640  O   HIS A 372      11.523   4.469  -5.978  1.00  1.08           O  
ATOM   5641  CB  HIS A 372       9.056   5.848  -7.935  1.00  1.08           C  
ATOM   5642  CG  HIS A 372       8.668   4.407  -8.024  1.00  1.08           C  
ATOM   5643  ND1 HIS A 372       8.053   3.860  -9.138  1.00  1.08           N  
ATOM   5644  CD2 HIS A 372       8.833   3.399  -7.154  1.00  1.08           C  
ATOM   5645  CE1 HIS A 372       7.868   2.567  -8.939  1.00  1.08           C  
ATOM   5646  NE2 HIS A 372       8.340   2.260  -7.748  1.00  1.08           N  
ATOM   5647  H   HIS A 372      10.052   8.163  -7.532  1.00  1.08           H  
ATOM   5648  HA  HIS A 372       9.478   5.917  -5.832  1.00  1.08           H  
ATOM   5649 1HB  HIS A 372       8.158   6.456  -7.852  1.00  1.08           H  
ATOM   5650 2HB  HIS A 372       9.543   6.127  -8.867  1.00  1.08           H  
ATOM   5651  HD2 HIS A 372       9.292   3.475  -6.172  1.00  1.08           H  
ATOM   5652  HE1 HIS A 372       7.412   1.869  -9.642  1.00  1.08           H  
ATOM   5653  HE2 HIS A 372       8.350   1.338  -7.330  1.00  1.08           H  
ATOM   5654  N   ALA A 373      12.098   5.633  -7.832  1.00  1.15           N  
ATOM   5655  CA  ALA A 373      13.330   4.903  -8.078  1.00  1.15           C  
ATOM   5656  C   ALA A 373      14.260   4.932  -6.878  1.00  1.15           C  
ATOM   5657  O   ALA A 373      14.960   3.955  -6.619  1.00  1.15           O  
ATOM   5658  CB  ALA A 373      14.045   5.498  -9.276  1.00  1.15           C  
ATOM   5659  H   ALA A 373      11.848   6.390  -8.470  1.00  1.15           H  
ATOM   5660  HA  ALA A 373      13.073   3.868  -8.287  1.00  1.15           H  
ATOM   5661 1HB  ALA A 373      14.952   4.934  -9.474  1.00  1.15           H  
ATOM   5662 2HB  ALA A 373      13.389   5.458 -10.146  1.00  1.15           H  
ATOM   5663 3HB  ALA A 373      14.300   6.536  -9.061  1.00  1.15           H  
ATOM   5664  N   MET A 374      14.288   6.065  -6.173  1.00  1.21           N  
ATOM   5665  CA  MET A 374      15.125   6.253  -5.009  1.00  1.21           C  
ATOM   5666  C   MET A 374      14.476   5.764  -3.725  1.00  1.21           C  
ATOM   5667  O   MET A 374      15.169   5.406  -2.774  1.00  1.21           O  
ATOM   5668  CB  MET A 374      15.556   7.697  -4.917  1.00  1.21           C  
ATOM   5669  CG  MET A 374      16.477   8.076  -6.049  1.00  1.21           C  
ATOM   5670  SD  MET A 374      17.944   7.051  -6.061  1.00  1.21           S  
ATOM   5671  CE  MET A 374      18.689   7.661  -4.586  1.00  1.21           C  
ATOM   5672  H   MET A 374      13.710   6.843  -6.471  1.00  1.21           H  
ATOM   5673  HA  MET A 374      16.022   5.671  -5.166  1.00  1.21           H  
ATOM   5674 1HB  MET A 374      14.677   8.339  -4.944  1.00  1.21           H  
ATOM   5675 2HB  MET A 374      16.069   7.873  -3.976  1.00  1.21           H  
ATOM   5676 1HG  MET A 374      15.948   7.930  -6.977  1.00  1.21           H  
ATOM   5677 2HG  MET A 374      16.776   9.109  -5.984  1.00  1.21           H  
ATOM   5678 1HE  MET A 374      19.599   7.122  -4.374  1.00  1.21           H  
ATOM   5679 2HE  MET A 374      18.902   8.703  -4.706  1.00  1.21           H  
ATOM   5680 3HE  MET A 374      18.011   7.535  -3.777  1.00  1.21           H  
ATOM   5681  N   GLY A 375      13.149   5.685  -3.691  1.00  1.25           N  
ATOM   5682  CA  GLY A 375      12.469   5.230  -2.496  1.00  1.25           C  
ATOM   5683  C   GLY A 375      12.979   3.851  -2.138  1.00  1.25           C  
ATOM   5684  O   GLY A 375      13.262   3.573  -0.971  1.00  1.25           O  
ATOM   5685  H   GLY A 375      12.589   5.987  -4.483  1.00  1.25           H  
ATOM   5686 1HA  GLY A 375      12.645   5.919  -1.676  1.00  1.25           H  
ATOM   5687 2HA  GLY A 375      11.395   5.198  -2.683  1.00  1.25           H  
ATOM   5688  N   MET A 376      13.202   3.019  -3.154  1.00  1.26           N  
ATOM   5689  CA  MET A 376      13.746   1.687  -2.900  1.00  1.26           C  
ATOM   5690  C   MET A 376      15.163   1.728  -2.257  1.00  1.26           C  
ATOM   5691  O   MET A 376      15.269   1.384  -1.078  1.00  1.26           O  
ATOM   5692  CB  MET A 376      13.657   0.791  -4.138  1.00  1.26           C  
ATOM   5693  CG  MET A 376      12.286   0.237  -4.405  1.00  1.26           C  
ATOM   5694  SD  MET A 376      11.219   1.426  -5.158  1.00  1.26           S  
ATOM   5695  CE  MET A 376      11.956   1.486  -6.787  1.00  1.26           C  
ATOM   5696  H   MET A 376      12.932   3.328  -4.098  1.00  1.26           H  
ATOM   5697  HA  MET A 376      13.101   1.214  -2.161  1.00  1.26           H  
ATOM   5698 1HB  MET A 376      13.925   1.342  -5.031  1.00  1.26           H  
ATOM   5699 2HB  MET A 376      14.318  -0.049  -4.035  1.00  1.26           H  
ATOM   5700 1HG  MET A 376      12.360  -0.628  -5.064  1.00  1.26           H  
ATOM   5701 2HG  MET A 376      11.838  -0.084  -3.466  1.00  1.26           H  
ATOM   5702 1HE  MET A 376      11.416   2.188  -7.411  1.00  1.26           H  
ATOM   5703 2HE  MET A 376      12.996   1.810  -6.699  1.00  1.26           H  
ATOM   5704 3HE  MET A 376      11.919   0.497  -7.238  1.00  1.26           H  
ATOM   5705  N   PRO A 377      16.266   2.117  -2.949  1.00  1.24           N  
ATOM   5706  CA  PRO A 377      17.614   2.122  -2.409  1.00  1.24           C  
ATOM   5707  C   PRO A 377      17.788   3.038  -1.203  1.00  1.24           C  
ATOM   5708  O   PRO A 377      18.671   2.792  -0.388  1.00  1.24           O  
ATOM   5709  CB  PRO A 377      18.461   2.627  -3.584  1.00  1.24           C  
ATOM   5710  CG  PRO A 377      17.516   3.356  -4.435  1.00  1.24           C  
ATOM   5711  CD  PRO A 377      16.199   2.608  -4.302  1.00  1.24           C  
ATOM   5712  HA  PRO A 377      17.903   1.096  -2.163  1.00  1.24           H  
ATOM   5713 1HB  PRO A 377      19.267   3.275  -3.202  1.00  1.24           H  
ATOM   5714 2HB  PRO A 377      18.943   1.789  -4.099  1.00  1.24           H  
ATOM   5715 1HG  PRO A 377      17.457   4.385  -4.061  1.00  1.24           H  
ATOM   5716 2HG  PRO A 377      17.874   3.415  -5.473  1.00  1.24           H  
ATOM   5717 1HD  PRO A 377      15.395   3.277  -4.418  1.00  1.24           H  
ATOM   5718 2HD  PRO A 377      16.167   1.799  -5.024  1.00  1.24           H  
ATOM   5719  N   LEU A 378      16.957   4.074  -1.027  1.00  1.20           N  
ATOM   5720  CA  LEU A 378      17.142   4.884   0.171  1.00  1.20           C  
ATOM   5721  C   LEU A 378      16.510   4.183   1.356  1.00  1.20           C  
ATOM   5722  O   LEU A 378      17.060   4.204   2.461  1.00  1.20           O  
ATOM   5723  CB  LEU A 378      16.596   6.295   0.011  1.00  1.20           C  
ATOM   5724  CG  LEU A 378      17.334   7.138  -0.977  1.00  1.20           C  
ATOM   5725  CD1 LEU A 378      16.652   8.499  -1.109  1.00  1.20           C  
ATOM   5726  CD2 LEU A 378      18.777   7.286  -0.512  1.00  1.20           C  
ATOM   5727  H   LEU A 378      16.236   4.332  -1.699  1.00  1.20           H  
ATOM   5728  HA  LEU A 378      18.207   4.975   0.363  1.00  1.20           H  
ATOM   5729 1HB  LEU A 378      15.550   6.240  -0.292  1.00  1.20           H  
ATOM   5730 2HB  LEU A 378      16.667   6.800   0.957  1.00  1.20           H  
ATOM   5731  HG  LEU A 378      17.313   6.649  -1.938  1.00  1.20           H  
ATOM   5732 1HD1 LEU A 378      17.193   9.101  -1.833  1.00  1.20           H  
ATOM   5733 2HD1 LEU A 378      15.631   8.356  -1.448  1.00  1.20           H  
ATOM   5734 3HD1 LEU A 378      16.651   9.008  -0.144  1.00  1.20           H  
ATOM   5735 1HD2 LEU A 378      19.334   7.896  -1.227  1.00  1.20           H  
ATOM   5736 2HD2 LEU A 378      18.786   7.762   0.454  1.00  1.20           H  
ATOM   5737 3HD2 LEU A 378      19.245   6.302  -0.437  1.00  1.20           H  
ATOM   5738  N   THR A 379      15.388   3.489   1.142  1.00  1.14           N  
ATOM   5739  CA  THR A 379      14.803   2.745   2.241  1.00  1.14           C  
ATOM   5740  C   THR A 379      15.793   1.672   2.652  1.00  1.14           C  
ATOM   5741  O   THR A 379      16.023   1.441   3.837  1.00  1.14           O  
ATOM   5742  CB  THR A 379      13.463   2.092   1.867  1.00  1.14           C  
ATOM   5743  OG1 THR A 379      12.511   3.103   1.517  1.00  1.14           O  
ATOM   5744  CG2 THR A 379      12.950   1.285   3.042  1.00  1.14           C  
ATOM   5745  H   THR A 379      14.914   3.475   0.235  1.00  1.14           H  
ATOM   5746  HA  THR A 379      14.649   3.412   3.083  1.00  1.14           H  
ATOM   5747  HB  THR A 379      13.605   1.432   1.008  1.00  1.14           H  
ATOM   5748  HG1 THR A 379      12.779   3.493   0.658  1.00  1.14           H  
ATOM   5749 1HG2 THR A 379      12.003   0.820   2.775  1.00  1.14           H  
ATOM   5750 2HG2 THR A 379      13.680   0.514   3.291  1.00  1.14           H  
ATOM   5751 3HG2 THR A 379      12.806   1.943   3.898  1.00  1.14           H  
ATOM   5752  N   LEU A 380      16.379   1.011   1.660  1.00  1.08           N  
ATOM   5753  CA  LEU A 380      17.349  -0.042   1.889  1.00  1.08           C  
ATOM   5754  C   LEU A 380      18.649   0.461   2.506  1.00  1.08           C  
ATOM   5755  O   LEU A 380      19.215  -0.191   3.386  1.00  1.08           O  
ATOM   5756  CB  LEU A 380      17.605  -0.714   0.576  1.00  1.08           C  
ATOM   5757  CG  LEU A 380      16.425  -1.456   0.090  1.00  1.08           C  
ATOM   5758  CD1 LEU A 380      16.691  -1.875  -1.277  1.00  1.08           C  
ATOM   5759  CD2 LEU A 380      16.172  -2.625   1.037  1.00  1.08           C  
ATOM   5760  H   LEU A 380      16.119   1.245   0.699  1.00  1.08           H  
ATOM   5761  HA  LEU A 380      16.904  -0.764   2.567  1.00  1.08           H  
ATOM   5762 1HB  LEU A 380      17.871   0.032  -0.154  1.00  1.08           H  
ATOM   5763 2HB  LEU A 380      18.432  -1.412   0.686  1.00  1.08           H  
ATOM   5764  HG  LEU A 380      15.546  -0.815   0.078  1.00  1.08           H  
ATOM   5765 1HD1 LEU A 380      15.843  -2.432  -1.666  1.00  1.08           H  
ATOM   5766 2HD1 LEU A 380      16.858  -1.001  -1.883  1.00  1.08           H  
ATOM   5767 3HD1 LEU A 380      17.572  -2.490  -1.271  1.00  1.08           H  
ATOM   5768 1HD2 LEU A 380      15.311  -3.194   0.688  1.00  1.08           H  
ATOM   5769 2HD2 LEU A 380      17.048  -3.269   1.064  1.00  1.08           H  
ATOM   5770 3HD2 LEU A 380      15.976  -2.248   2.039  1.00  1.08           H  
ATOM   5771  N   ALA A 381      19.122   1.633   2.073  1.00  1.03           N  
ATOM   5772  CA  ALA A 381      20.313   2.219   2.666  1.00  1.03           C  
ATOM   5773  C   ALA A 381      20.050   2.470   4.128  1.00  1.03           C  
ATOM   5774  O   ALA A 381      20.855   2.136   5.002  1.00  1.03           O  
ATOM   5775  CB  ALA A 381      20.642   3.540   1.990  1.00  1.03           C  
ATOM   5776  H   ALA A 381      18.666   2.127   1.313  1.00  1.03           H  
ATOM   5777  HA  ALA A 381      21.140   1.517   2.572  1.00  1.03           H  
ATOM   5778 1HB  ALA A 381      21.499   3.988   2.446  1.00  1.03           H  
ATOM   5779 2HB  ALA A 381      20.833   3.371   0.930  1.00  1.03           H  
ATOM   5780 3HB  ALA A 381      19.798   4.217   2.100  1.00  1.03           H  
ATOM   5781  N   THR A 382      18.857   2.986   4.391  1.00  0.98           N  
ATOM   5782  CA  THR A 382      18.433   3.305   5.721  1.00  0.98           C  
ATOM   5783  C   THR A 382      18.332   2.039   6.532  1.00  0.98           C  
ATOM   5784  O   THR A 382      18.793   2.007   7.661  1.00  0.98           O  
ATOM   5785  CB  THR A 382      17.085   4.024   5.678  1.00  0.98           C  
ATOM   5786  OG1 THR A 382      17.217   5.210   4.912  1.00  0.98           O  
ATOM   5787  CG2 THR A 382      16.658   4.397   7.021  1.00  0.98           C  
ATOM   5788  H   THR A 382      18.229   3.224   3.625  1.00  0.98           H  
ATOM   5789  HA  THR A 382      19.171   3.953   6.183  1.00  0.98           H  
ATOM   5790  HB  THR A 382      16.343   3.386   5.235  1.00  0.98           H  
ATOM   5791  HG1 THR A 382      17.334   4.964   3.969  1.00  0.98           H  
ATOM   5792 1HG2 THR A 382      15.713   4.916   6.975  1.00  0.98           H  
ATOM   5793 2HG2 THR A 382      16.566   3.504   7.629  1.00  0.98           H  
ATOM   5794 3HG2 THR A 382      17.386   5.038   7.423  1.00  0.98           H  
ATOM   5795  N   ALA A 383      17.731   0.992   5.961  1.00  0.95           N  
ATOM   5796  CA  ALA A 383      17.569  -0.279   6.648  1.00  0.95           C  
ATOM   5797  C   ALA A 383      18.906  -0.929   6.999  1.00  0.95           C  
ATOM   5798  O   ALA A 383      19.058  -1.458   8.098  1.00  0.95           O  
ATOM   5799  CB  ALA A 383      16.754  -1.227   5.787  1.00  0.95           C  
ATOM   5800  H   ALA A 383      17.350   1.092   5.027  1.00  0.95           H  
ATOM   5801  HA  ALA A 383      17.026  -0.089   7.571  1.00  0.95           H  
ATOM   5802 1HB  ALA A 383      16.597  -2.162   6.318  1.00  0.95           H  
ATOM   5803 2HB  ALA A 383      15.790  -0.771   5.559  1.00  0.95           H  
ATOM   5804 3HB  ALA A 383      17.288  -1.422   4.863  1.00  0.95           H  
ATOM   5805  N   ALA A 384      19.894  -0.887   6.093  1.00  0.92           N  
ATOM   5806  CA  ALA A 384      21.194  -1.493   6.400  1.00  0.92           C  
ATOM   5807  C   ALA A 384      21.846  -0.781   7.567  1.00  0.92           C  
ATOM   5808  O   ALA A 384      22.394  -1.403   8.492  1.00  0.92           O  
ATOM   5809  CB  ALA A 384      22.115  -1.429   5.196  1.00  0.92           C  
ATOM   5810  H   ALA A 384      19.733  -0.456   5.181  1.00  0.92           H  
ATOM   5811  HA  ALA A 384      21.029  -2.530   6.680  1.00  0.92           H  
ATOM   5812 1HB  ALA A 384      23.073  -1.893   5.439  1.00  0.92           H  
ATOM   5813 2HB  ALA A 384      21.658  -1.953   4.359  1.00  0.92           H  
ATOM   5814 3HB  ALA A 384      22.281  -0.382   4.920  1.00  0.92           H  
ATOM   5815  N   VAL A 385      21.745   0.538   7.552  1.00  0.91           N  
ATOM   5816  CA  VAL A 385      22.331   1.323   8.604  1.00  0.91           C  
ATOM   5817  C   VAL A 385      21.522   1.156   9.886  1.00  0.91           C  
ATOM   5818  O   VAL A 385      22.094   1.051  10.967  1.00  0.91           O  
ATOM   5819  CB  VAL A 385      22.449   2.782   8.195  1.00  0.91           C  
ATOM   5820  CG1 VAL A 385      22.926   3.552   9.363  1.00  0.91           C  
ATOM   5821  CG2 VAL A 385      23.420   2.930   7.021  1.00  0.91           C  
ATOM   5822  H   VAL A 385      21.280   1.013   6.771  1.00  0.91           H  
ATOM   5823  HA  VAL A 385      23.338   0.955   8.783  1.00  0.91           H  
ATOM   5824  HB  VAL A 385      21.471   3.140   7.897  1.00  0.91           H  
ATOM   5825 1HG1 VAL A 385      22.992   4.582   9.096  1.00  0.91           H  
ATOM   5826 2HG1 VAL A 385      22.216   3.418  10.158  1.00  0.91           H  
ATOM   5827 3HG1 VAL A 385      23.904   3.192   9.676  1.00  0.91           H  
ATOM   5828 1HG2 VAL A 385      23.486   3.967   6.732  1.00  0.91           H  
ATOM   5829 2HG2 VAL A 385      24.388   2.580   7.325  1.00  0.91           H  
ATOM   5830 3HG2 VAL A 385      23.067   2.345   6.174  1.00  0.91           H  
ATOM   5831  N   ALA A 386      20.192   1.149   9.775  1.00  0.91           N  
ATOM   5832  CA  ALA A 386      19.322   0.987  10.929  1.00  0.91           C  
ATOM   5833  C   ALA A 386      19.599  -0.327  11.576  1.00  0.91           C  
ATOM   5834  O   ALA A 386      19.646  -0.399  12.791  1.00  0.91           O  
ATOM   5835  CB  ALA A 386      17.860   1.052  10.551  1.00  0.91           C  
ATOM   5836  H   ALA A 386      19.769   1.258   8.868  1.00  0.91           H  
ATOM   5837  HA  ALA A 386      19.541   1.778  11.641  1.00  0.91           H  
ATOM   5838 1HB  ALA A 386      17.261   0.928  11.443  1.00  0.91           H  
ATOM   5839 2HB  ALA A 386      17.630   1.999  10.091  1.00  0.91           H  
ATOM   5840 3HB  ALA A 386      17.638   0.254   9.853  1.00  0.91           H  
ATOM   5841  N   ALA A 387      19.837  -1.366  10.770  1.00  0.91           N  
ATOM   5842  CA  ALA A 387      20.149  -2.668  11.313  1.00  0.91           C  
ATOM   5843  C   ALA A 387      21.406  -2.570  12.148  1.00  0.91           C  
ATOM   5844  O   ALA A 387      21.470  -3.126  13.245  1.00  0.91           O  
ATOM   5845  CB  ALA A 387      20.343  -3.672  10.192  1.00  0.91           C  
ATOM   5846  H   ALA A 387      19.764  -1.259   9.762  1.00  0.91           H  
ATOM   5847  HA  ALA A 387      19.327  -2.986  11.950  1.00  0.91           H  
ATOM   5848 1HB  ALA A 387      20.571  -4.635  10.619  1.00  0.91           H  
ATOM   5849 2HB  ALA A 387      19.432  -3.738   9.601  1.00  0.91           H  
ATOM   5850 3HB  ALA A 387      21.163  -3.360   9.551  1.00  0.91           H  
ATOM   5851  N   SER A 388      22.383  -1.809  11.652  1.00  0.91           N  
ATOM   5852  CA  SER A 388      23.631  -1.624  12.364  1.00  0.91           C  
ATOM   5853  C   SER A 388      23.392  -0.832  13.658  1.00  0.91           C  
ATOM   5854  O   SER A 388      23.892  -1.185  14.721  1.00  0.91           O  
ATOM   5855  CB  SER A 388      24.616  -0.927  11.463  1.00  0.91           C  
ATOM   5856  OG  SER A 388      24.895  -1.722  10.340  1.00  0.91           O  
ATOM   5857  H   SER A 388      22.271  -1.390  10.727  1.00  0.91           H  
ATOM   5858  HA  SER A 388      24.032  -2.604  12.626  1.00  0.91           H  
ATOM   5859 1HB  SER A 388      24.254   0.040  11.157  1.00  0.91           H  
ATOM   5860 2HB  SER A 388      25.527  -0.773  12.016  1.00  0.91           H  
ATOM   5861  HG  SER A 388      24.038  -1.855   9.892  1.00  0.91           H  
ATOM   5862  N   PHE A 389      22.552   0.201  13.613  1.00  0.93           N  
ATOM   5863  CA  PHE A 389      22.263   0.945  14.844  1.00  0.93           C  
ATOM   5864  C   PHE A 389      21.537   0.033  15.839  1.00  0.93           C  
ATOM   5865  O   PHE A 389      21.827   0.008  17.041  1.00  0.93           O  
ATOM   5866  CB  PHE A 389      21.351   2.152  14.560  1.00  0.93           C  
ATOM   5867  CG  PHE A 389      22.003   3.347  13.875  1.00  0.93           C  
ATOM   5868  CD1 PHE A 389      21.352   4.031  12.867  1.00  0.93           C  
ATOM   5869  CD2 PHE A 389      23.236   3.792  14.249  1.00  0.93           C  
ATOM   5870  CE1 PHE A 389      21.926   5.124  12.258  1.00  0.93           C  
ATOM   5871  CE2 PHE A 389      23.827   4.890  13.620  1.00  0.93           C  
ATOM   5872  CZ  PHE A 389      23.169   5.546  12.634  1.00  0.93           C  
ATOM   5873  H   PHE A 389      22.145   0.479  12.721  1.00  0.93           H  
ATOM   5874  HA  PHE A 389      23.199   1.280  15.286  1.00  0.93           H  
ATOM   5875 1HB  PHE A 389      20.522   1.823  13.936  1.00  0.93           H  
ATOM   5876 2HB  PHE A 389      20.916   2.501  15.500  1.00  0.93           H  
ATOM   5877  HD1 PHE A 389      20.376   3.701  12.556  1.00  0.93           H  
ATOM   5878  HD2 PHE A 389      23.750   3.272  15.052  1.00  0.93           H  
ATOM   5879  HE1 PHE A 389      21.392   5.643  11.473  1.00  0.93           H  
ATOM   5880  HE2 PHE A 389      24.811   5.236  13.918  1.00  0.93           H  
ATOM   5881  HZ  PHE A 389      23.629   6.405  12.158  1.00  0.93           H  
ATOM   5882  N   PHE A 390      20.618  -0.764  15.310  1.00  0.96           N  
ATOM   5883  CA  PHE A 390      19.779  -1.649  16.084  1.00  0.96           C  
ATOM   5884  C   PHE A 390      20.527  -2.862  16.589  1.00  0.96           C  
ATOM   5885  O   PHE A 390      20.137  -3.442  17.596  1.00  0.96           O  
ATOM   5886  CB  PHE A 390      18.562  -2.064  15.272  1.00  0.96           C  
ATOM   5887  CG  PHE A 390      17.623  -0.913  15.050  1.00  0.96           C  
ATOM   5888  CD1 PHE A 390      17.692   0.212  15.861  1.00  0.96           C  
ATOM   5889  CD2 PHE A 390      16.678  -0.944  14.043  1.00  0.96           C  
ATOM   5890  CE1 PHE A 390      16.842   1.268  15.678  1.00  0.96           C  
ATOM   5891  CE2 PHE A 390      15.821   0.120  13.852  1.00  0.96           C  
ATOM   5892  CZ  PHE A 390      15.904   1.231  14.671  1.00  0.96           C  
ATOM   5893  H   PHE A 390      20.450  -0.716  14.314  1.00  0.96           H  
ATOM   5894  HA  PHE A 390      19.423  -1.093  16.943  1.00  0.96           H  
ATOM   5895 1HB  PHE A 390      18.881  -2.443  14.306  1.00  0.96           H  
ATOM   5896 2HB  PHE A 390      18.027  -2.858  15.787  1.00  0.96           H  
ATOM   5897  HD1 PHE A 390      18.435   0.252  16.656  1.00  0.96           H  
ATOM   5898  HD2 PHE A 390      16.618  -1.821  13.400  1.00  0.96           H  
ATOM   5899  HE1 PHE A 390      16.914   2.138  16.334  1.00  0.96           H  
ATOM   5900  HE2 PHE A 390      15.080   0.082  13.055  1.00  0.96           H  
ATOM   5901  HZ  PHE A 390      15.227   2.072  14.519  1.00  0.96           H  
ATOM   5902  N   SER A 391      21.657  -3.198  15.956  1.00  1.01           N  
ATOM   5903  CA  SER A 391      22.478  -4.340  16.343  1.00  1.01           C  
ATOM   5904  C   SER A 391      23.027  -4.163  17.745  1.00  1.01           C  
ATOM   5905  O   SER A 391      23.478  -5.124  18.365  1.00  1.01           O  
ATOM   5906  CB  SER A 391      23.653  -4.527  15.410  1.00  1.01           C  
ATOM   5907  OG  SER A 391      24.630  -3.538  15.589  1.00  1.01           O  
ATOM   5908  H   SER A 391      21.919  -2.687  15.116  1.00  1.01           H  
ATOM   5909  HA  SER A 391      21.859  -5.236  16.320  1.00  1.01           H  
ATOM   5910 1HB  SER A 391      24.092  -5.487  15.585  1.00  1.01           H  
ATOM   5911 2HB  SER A 391      23.306  -4.513  14.381  1.00  1.01           H  
ATOM   5912  HG  SER A 391      24.228  -2.696  15.342  1.00  1.01           H  
ATOM   5913  N   PHE A 392      22.998  -2.936  18.258  1.00  1.09           N  
ATOM   5914  CA  PHE A 392      23.478  -2.688  19.589  1.00  1.09           C  
ATOM   5915  C   PHE A 392      22.367  -2.797  20.626  1.00  1.09           C  
ATOM   5916  O   PHE A 392      22.643  -2.940  21.818  1.00  1.09           O  
ATOM   5917  CB  PHE A 392      24.052  -1.298  19.657  1.00  1.09           C  
ATOM   5918  CG  PHE A 392      25.270  -1.116  18.844  1.00  1.09           C  
ATOM   5919  CD1 PHE A 392      25.233  -0.347  17.702  1.00  1.09           C  
ATOM   5920  CD2 PHE A 392      26.461  -1.714  19.211  1.00  1.09           C  
ATOM   5921  CE1 PHE A 392      26.353  -0.177  16.941  1.00  1.09           C  
ATOM   5922  CE2 PHE A 392      27.587  -1.539  18.449  1.00  1.09           C  
ATOM   5923  CZ  PHE A 392      27.518  -0.768  17.311  1.00  1.09           C  
ATOM   5924  H   PHE A 392      22.628  -2.152  17.716  1.00  1.09           H  
ATOM   5925  HA  PHE A 392      24.258  -3.413  19.821  1.00  1.09           H  
ATOM   5926 1HB  PHE A 392      23.301  -0.579  19.318  1.00  1.09           H  
ATOM   5927 2HB  PHE A 392      24.278  -1.073  20.670  1.00  1.09           H  
ATOM   5928  HD1 PHE A 392      24.294   0.123  17.409  1.00  1.09           H  
ATOM   5929  HD2 PHE A 392      26.495  -2.326  20.116  1.00  1.09           H  
ATOM   5930  HE1 PHE A 392      26.311   0.423  16.043  1.00  1.09           H  
ATOM   5931  HE2 PHE A 392      28.529  -2.011  18.736  1.00  1.09           H  
ATOM   5932  HZ  PHE A 392      28.403  -0.626  16.699  1.00  1.09           H  
ATOM   5933  N   LEU A 393      21.103  -2.739  20.197  1.00  1.20           N  
ATOM   5934  CA  LEU A 393      20.016  -2.718  21.162  1.00  1.20           C  
ATOM   5935  C   LEU A 393      19.961  -3.991  22.027  1.00  1.20           C  
ATOM   5936  O   LEU A 393      19.672  -3.880  23.215  1.00  1.20           O  
ATOM   5937  CB  LEU A 393      18.663  -2.431  20.472  1.00  1.20           C  
ATOM   5938  CG  LEU A 393      18.530  -1.033  19.882  1.00  1.20           C  
ATOM   5939  CD1 LEU A 393      17.234  -0.930  19.109  1.00  1.20           C  
ATOM   5940  CD2 LEU A 393      18.589  -0.032  20.954  1.00  1.20           C  
ATOM   5941  H   LEU A 393      20.889  -2.721  19.204  1.00  1.20           H  
ATOM   5942  HA  LEU A 393      20.197  -1.885  21.836  1.00  1.20           H  
ATOM   5943 1HB  LEU A 393      18.490  -3.098  19.659  1.00  1.20           H  
ATOM   5944 2HB  LEU A 393      17.868  -2.564  21.199  1.00  1.20           H  
ATOM   5945  HG  LEU A 393      19.357  -0.856  19.196  1.00  1.20           H  
ATOM   5946 1HD1 LEU A 393      17.148   0.065  18.683  1.00  1.20           H  
ATOM   5947 2HD1 LEU A 393      17.227  -1.674  18.312  1.00  1.20           H  
ATOM   5948 3HD1 LEU A 393      16.397  -1.108  19.779  1.00  1.20           H  
ATOM   5949 1HD2 LEU A 393      18.518   0.952  20.510  1.00  1.20           H  
ATOM   5950 2HD2 LEU A 393      17.770  -0.179  21.657  1.00  1.20           H  
ATOM   5951 3HD2 LEU A 393      19.524  -0.122  21.469  1.00  1.20           H  
ATOM   5952  N   PRO A 394      20.183  -5.218  21.481  1.00  1.32           N  
ATOM   5953  CA  PRO A 394      20.257  -6.468  22.212  1.00  1.32           C  
ATOM   5954  C   PRO A 394      21.483  -6.610  23.103  1.00  1.32           C  
ATOM   5955  O   PRO A 394      21.580  -7.596  23.838  1.00  1.32           O  
ATOM   5956  CB  PRO A 394      20.309  -7.529  21.104  1.00  1.32           C  
ATOM   5957  CG  PRO A 394      19.777  -6.847  19.898  1.00  1.32           C  
ATOM   5958  CD  PRO A 394      20.257  -5.440  20.024  1.00  1.32           C  
ATOM   5959  HA  PRO A 394      19.341  -6.579  22.808  1.00  1.32           H  
ATOM   5960 1HB  PRO A 394      21.349  -7.868  20.967  1.00  1.32           H  
ATOM   5961 2HB  PRO A 394      19.721  -8.411  21.398  1.00  1.32           H  
ATOM   5962 1HG  PRO A 394      20.133  -7.338  18.993  1.00  1.32           H  
ATOM   5963 2HG  PRO A 394      18.679  -6.910  19.876  1.00  1.32           H  
ATOM   5964 1HD  PRO A 394      21.287  -5.375  19.675  1.00  1.32           H  
ATOM   5965 2HD  PRO A 394      19.596  -4.846  19.467  1.00  1.32           H  
ATOM   5966  N   THR A 395      22.471  -5.714  22.996  1.00  1.45           N  
ATOM   5967  CA  THR A 395      23.671  -5.963  23.761  1.00  1.45           C  
ATOM   5968  C   THR A 395      23.504  -5.498  25.199  1.00  1.45           C  
ATOM   5969  O   THR A 395      22.666  -4.651  25.517  1.00  1.45           O  
ATOM   5970  CB  THR A 395      24.889  -5.297  23.108  1.00  1.45           C  
ATOM   5971  OG1 THR A 395      24.751  -3.879  23.131  1.00  1.45           O  
ATOM   5972  CG2 THR A 395      25.018  -5.759  21.641  1.00  1.45           C  
ATOM   5973  H   THR A 395      22.406  -4.865  22.438  1.00  1.45           H  
ATOM   5974  HA  THR A 395      23.854  -7.037  23.776  1.00  1.45           H  
ATOM   5975  HB  THR A 395      25.778  -5.575  23.653  1.00  1.45           H  
ATOM   5976  HG1 THR A 395      23.861  -3.627  22.806  1.00  1.45           H  
ATOM   5977 1HG2 THR A 395      25.886  -5.285  21.186  1.00  1.45           H  
ATOM   5978 2HG2 THR A 395      25.137  -6.829  21.609  1.00  1.45           H  
ATOM   5979 3HG2 THR A 395      24.121  -5.480  21.089  1.00  1.45           H  
ATOM   5980  N   ALA A 396      24.360  -5.985  26.079  1.00  1.56           N  
ATOM   5981  CA  ALA A 396      24.241  -5.658  27.491  1.00  1.56           C  
ATOM   5982  C   ALA A 396      24.887  -4.351  27.901  1.00  1.56           C  
ATOM   5983  O   ALA A 396      25.835  -4.363  28.660  1.00  1.56           O  
ATOM   5984  CB  ALA A 396      24.847  -6.771  28.313  1.00  1.56           C  
ATOM   5985  H   ALA A 396      25.068  -6.638  25.775  1.00  1.56           H  
ATOM   5986  HA  ALA A 396      23.179  -5.584  27.722  1.00  1.56           H  
ATOM   5987 1HB  ALA A 396      24.718  -6.550  29.371  1.00  1.56           H  
ATOM   5988 2HB  ALA A 396      24.360  -7.715  28.075  1.00  1.56           H  
ATOM   5989 3HB  ALA A 396      25.905  -6.847  28.088  1.00  1.56           H  
ATOM   5990  N   TYR A 397      24.405  -3.224  27.423  1.00  1.63           N  
ATOM   5991  CA  TYR A 397      25.013  -1.971  27.891  1.00  1.63           C  
ATOM   5992  C   TYR A 397      23.992  -0.850  27.644  1.00  1.63           C  
ATOM   5993  O   TYR A 397      23.490  -0.704  26.522  1.00  1.63           O  
ATOM   5994  CB  TYR A 397      26.390  -1.767  27.205  1.00  1.63           C  
ATOM   5995  CG  TYR A 397      27.359  -0.756  27.858  1.00  1.63           C  
ATOM   5996  CD1 TYR A 397      28.112  -1.165  28.966  1.00  1.63           C  
ATOM   5997  CD2 TYR A 397      27.531   0.512  27.360  1.00  1.63           C  
ATOM   5998  CE1 TYR A 397      29.019  -0.302  29.551  1.00  1.63           C  
ATOM   5999  CE2 TYR A 397      28.438   1.381  27.953  1.00  1.63           C  
ATOM   6000  CZ  TYR A 397      29.179   0.973  29.044  1.00  1.63           C  
ATOM   6001  OH  TYR A 397      30.090   1.832  29.625  1.00  1.63           O  
ATOM   6002  H   TYR A 397      23.620  -3.271  26.767  1.00  1.63           H  
ATOM   6003  HA  TYR A 397      25.180  -2.033  28.966  1.00  1.63           H  
ATOM   6004 1HB  TYR A 397      26.913  -2.725  27.135  1.00  1.63           H  
ATOM   6005 2HB  TYR A 397      26.234  -1.450  26.201  1.00  1.63           H  
ATOM   6006  HD1 TYR A 397      27.991  -2.170  29.364  1.00  1.63           H  
ATOM   6007  HD2 TYR A 397      26.972   0.828  26.507  1.00  1.63           H  
ATOM   6008  HE1 TYR A 397      29.607  -0.631  30.410  1.00  1.63           H  
ATOM   6009  HE2 TYR A 397      28.573   2.385  27.553  1.00  1.63           H  
ATOM   6010  HH  TYR A 397      30.634   1.345  30.251  1.00  1.63           H  
ATOM   6011  N   ARG A 398      23.660  -0.062  28.673  1.00  1.66           N  
ATOM   6012  CA  ARG A 398      22.631   0.971  28.538  1.00  1.66           C  
ATOM   6013  C   ARG A 398      23.099   2.053  27.610  1.00  1.66           C  
ATOM   6014  O   ARG A 398      22.349   2.565  26.776  1.00  1.66           O  
ATOM   6015  CB  ARG A 398      22.306   1.614  29.883  1.00  1.66           C  
ATOM   6016  CG  ARG A 398      21.571   0.748  30.875  1.00  1.66           C  
ATOM   6017  CD  ARG A 398      21.487   1.378  32.240  1.00  1.66           C  
ATOM   6018  NE  ARG A 398      20.634   2.567  32.261  1.00  1.66           N  
ATOM   6019  CZ  ARG A 398      20.486   3.387  33.327  1.00  1.66           C  
ATOM   6020  NH1 ARG A 398      21.123   3.139  34.450  1.00  1.66           N  
ATOM   6021  NH2 ARG A 398      19.692   4.443  33.244  1.00  1.66           N  
ATOM   6022  H   ARG A 398      24.151  -0.137  29.557  1.00  1.66           H  
ATOM   6023  HA  ARG A 398      21.726   0.518  28.131  1.00  1.66           H  
ATOM   6024 1HB  ARG A 398      23.223   1.919  30.361  1.00  1.66           H  
ATOM   6025 2HB  ARG A 398      21.716   2.519  29.726  1.00  1.66           H  
ATOM   6026 1HG  ARG A 398      20.558   0.595  30.518  1.00  1.66           H  
ATOM   6027 2HG  ARG A 398      22.058  -0.196  30.967  1.00  1.66           H  
ATOM   6028 1HD  ARG A 398      21.090   0.656  32.953  1.00  1.66           H  
ATOM   6029 2HD  ARG A 398      22.492   1.675  32.553  1.00  1.66           H  
ATOM   6030  HE  ARG A 398      20.128   2.796  31.417  1.00  1.66           H  
ATOM   6031 1HH1 ARG A 398      21.737   2.338  34.518  1.00  1.66           H  
ATOM   6032 2HH1 ARG A 398      21.009   3.753  35.242  1.00  1.66           H  
ATOM   6033 1HH2 ARG A 398      19.197   4.637  32.380  1.00  1.66           H  
ATOM   6034 2HH2 ARG A 398      19.576   5.054  34.037  1.00  1.66           H  
ATOM   6035  N   GLY A 399      24.375   2.354  27.721  1.00  1.64           N  
ATOM   6036  CA  GLY A 399      24.964   3.407  26.932  1.00  1.64           C  
ATOM   6037  C   GLY A 399      24.736   3.182  25.459  1.00  1.64           C  
ATOM   6038  O   GLY A 399      24.175   4.031  24.773  1.00  1.64           O  
ATOM   6039  H   GLY A 399      24.924   1.860  28.423  1.00  1.64           H  
ATOM   6040 1HA  GLY A 399      24.525   4.358  27.223  1.00  1.64           H  
ATOM   6041 2HA  GLY A 399      26.032   3.453  27.138  1.00  1.64           H  
ATOM   6042  N   VAL A 400      25.173   2.036  24.965  1.00  1.59           N  
ATOM   6043  CA  VAL A 400      25.061   1.791  23.550  1.00  1.59           C  
ATOM   6044  C   VAL A 400      23.612   1.583  23.129  1.00  1.59           C  
ATOM   6045  O   VAL A 400      23.233   1.955  22.014  1.00  1.59           O  
ATOM   6046  CB  VAL A 400      25.940   0.619  23.121  1.00  1.59           C  
ATOM   6047  CG1 VAL A 400      25.291  -0.715  23.438  1.00  1.59           C  
ATOM   6048  CG2 VAL A 400      26.278   0.828  21.681  1.00  1.59           C  
ATOM   6049  H   VAL A 400      25.579   1.346  25.575  1.00  1.59           H  
ATOM   6050  HA  VAL A 400      25.428   2.656  23.029  1.00  1.59           H  
ATOM   6051  HB  VAL A 400      26.843   0.638  23.695  1.00  1.59           H  
ATOM   6052 1HG1 VAL A 400      25.956  -1.528  23.153  1.00  1.59           H  
ATOM   6053 2HG1 VAL A 400      25.084  -0.772  24.489  1.00  1.59           H  
ATOM   6054 3HG1 VAL A 400      24.357  -0.825  22.902  1.00  1.59           H  
ATOM   6055 1HG2 VAL A 400      26.945   0.047  21.342  1.00  1.59           H  
ATOM   6056 2HG2 VAL A 400      25.378   0.831  21.091  1.00  1.59           H  
ATOM   6057 3HG2 VAL A 400      26.761   1.792  21.580  1.00  1.59           H  
ATOM   6058  N   SER A 401      22.779   1.020  24.015  1.00  1.52           N  
ATOM   6059  CA  SER A 401      21.391   0.820  23.659  1.00  1.52           C  
ATOM   6060  C   SER A 401      20.724   2.164  23.334  1.00  1.52           C  
ATOM   6061  O   SER A 401      20.107   2.314  22.273  1.00  1.52           O  
ATOM   6062  CB  SER A 401      20.661   0.137  24.803  1.00  1.52           C  
ATOM   6063  OG  SER A 401      19.306  -0.090  24.502  1.00  1.52           O  
ATOM   6064  H   SER A 401      23.109   0.691  24.925  1.00  1.52           H  
ATOM   6065  HA  SER A 401      21.357   0.181  22.781  1.00  1.52           H  
ATOM   6066 1HB  SER A 401      21.152  -0.813  25.032  1.00  1.52           H  
ATOM   6067 2HB  SER A 401      20.736   0.761  25.686  1.00  1.52           H  
ATOM   6068  HG  SER A 401      19.291  -0.882  23.953  1.00  1.52           H  
ATOM   6069  N   GLU A 402      20.887   3.163  24.212  1.00  1.44           N  
ATOM   6070  CA  GLU A 402      20.291   4.472  23.948  1.00  1.44           C  
ATOM   6071  C   GLU A 402      20.909   5.144  22.722  1.00  1.44           C  
ATOM   6072  O   GLU A 402      20.202   5.786  21.942  1.00  1.44           O  
ATOM   6073  CB  GLU A 402      20.372   5.385  25.167  1.00  1.44           C  
ATOM   6074  CG  GLU A 402      19.468   4.959  26.322  1.00  1.44           C  
ATOM   6075  CD  GLU A 402      19.542   5.879  27.504  1.00  1.44           C  
ATOM   6076  OE1 GLU A 402      20.333   6.790  27.475  1.00  1.44           O  
ATOM   6077  OE2 GLU A 402      18.797   5.678  28.439  1.00  1.44           O  
ATOM   6078  H   GLU A 402      21.421   2.997  25.071  1.00  1.44           H  
ATOM   6079  HA  GLU A 402      19.235   4.316  23.736  1.00  1.44           H  
ATOM   6080 1HB  GLU A 402      21.402   5.402  25.536  1.00  1.44           H  
ATOM   6081 2HB  GLU A 402      20.105   6.406  24.884  1.00  1.44           H  
ATOM   6082 1HG  GLU A 402      18.440   4.925  25.963  1.00  1.44           H  
ATOM   6083 2HG  GLU A 402      19.755   3.952  26.628  1.00  1.44           H  
ATOM   6084  N   LEU A 403      22.221   4.969  22.508  1.00  1.36           N  
ATOM   6085  CA  LEU A 403      22.856   5.577  21.341  1.00  1.36           C  
ATOM   6086  C   LEU A 403      22.224   5.002  20.064  1.00  1.36           C  
ATOM   6087  O   LEU A 403      21.927   5.734  19.109  1.00  1.36           O  
ATOM   6088  CB  LEU A 403      24.367   5.288  21.376  1.00  1.36           C  
ATOM   6089  CG  LEU A 403      25.172   5.998  22.512  1.00  1.36           C  
ATOM   6090  CD1 LEU A 403      26.611   5.479  22.591  1.00  1.36           C  
ATOM   6091  CD2 LEU A 403      25.194   7.397  22.257  1.00  1.36           C  
ATOM   6092  H   LEU A 403      22.790   4.447  23.179  1.00  1.36           H  
ATOM   6093  HA  LEU A 403      22.687   6.653  21.364  1.00  1.36           H  
ATOM   6094 1HB  LEU A 403      24.511   4.221  21.479  1.00  1.36           H  
ATOM   6095 2HB  LEU A 403      24.772   5.588  20.442  1.00  1.36           H  
ATOM   6096  HG  LEU A 403      24.690   5.833  23.448  1.00  1.36           H  
ATOM   6097 1HD1 LEU A 403      27.135   6.004  23.390  1.00  1.36           H  
ATOM   6098 2HD1 LEU A 403      26.627   4.433  22.799  1.00  1.36           H  
ATOM   6099 3HD1 LEU A 403      27.102   5.660  21.664  1.00  1.36           H  
ATOM   6100 1HD2 LEU A 403      25.743   7.892  23.062  1.00  1.36           H  
ATOM   6101 2HD2 LEU A 403      25.684   7.567  21.323  1.00  1.36           H  
ATOM   6102 3HD2 LEU A 403      24.174   7.766  22.218  1.00  1.36           H  
ATOM   6103  N   GLY A 404      21.949   3.691  20.090  1.00  1.29           N  
ATOM   6104  CA  GLY A 404      21.299   2.971  19.001  1.00  1.29           C  
ATOM   6105  C   GLY A 404      19.890   3.507  18.750  1.00  1.29           C  
ATOM   6106  O   GLY A 404      19.506   3.758  17.603  1.00  1.29           O  
ATOM   6107  H   GLY A 404      22.233   3.149  20.905  1.00  1.29           H  
ATOM   6108 1HA  GLY A 404      21.897   3.054  18.095  1.00  1.29           H  
ATOM   6109 2HA  GLY A 404      21.246   1.911  19.256  1.00  1.29           H  
ATOM   6110  N   LEU A 405      19.104   3.683  19.821  1.00  1.22           N  
ATOM   6111  CA  LEU A 405      17.736   4.165  19.648  1.00  1.22           C  
ATOM   6112  C   LEU A 405      17.675   5.559  19.056  1.00  1.22           C  
ATOM   6113  O   LEU A 405      16.896   5.824  18.137  1.00  1.22           O  
ATOM   6114  CB  LEU A 405      17.013   4.285  20.994  1.00  1.22           C  
ATOM   6115  CG  LEU A 405      16.672   3.047  21.732  1.00  1.22           C  
ATOM   6116  CD1 LEU A 405      16.112   3.439  23.090  1.00  1.22           C  
ATOM   6117  CD2 LEU A 405      15.676   2.241  20.922  1.00  1.22           C  
ATOM   6118  H   LEU A 405      19.462   3.443  20.749  1.00  1.22           H  
ATOM   6119  HA  LEU A 405      17.204   3.477  18.994  1.00  1.22           H  
ATOM   6120 1HB  LEU A 405      17.629   4.895  21.655  1.00  1.22           H  
ATOM   6121 2HB  LEU A 405      16.088   4.807  20.824  1.00  1.22           H  
ATOM   6122  HG  LEU A 405      17.565   2.472  21.906  1.00  1.22           H  
ATOM   6123 1HD1 LEU A 405      15.869   2.540  23.655  1.00  1.22           H  
ATOM   6124 2HD1 LEU A 405      16.853   4.018  23.636  1.00  1.22           H  
ATOM   6125 3HD1 LEU A 405      15.212   4.040  22.952  1.00  1.22           H  
ATOM   6126 1HD2 LEU A 405      15.423   1.329  21.463  1.00  1.22           H  
ATOM   6127 2HD2 LEU A 405      14.774   2.832  20.760  1.00  1.22           H  
ATOM   6128 3HD2 LEU A 405      16.117   1.982  19.961  1.00  1.22           H  
ATOM   6129  N   ILE A 406      18.536   6.452  19.534  1.00  1.17           N  
ATOM   6130  CA  ILE A 406      18.492   7.825  19.058  1.00  1.17           C  
ATOM   6131  C   ILE A 406      18.864   7.891  17.601  1.00  1.17           C  
ATOM   6132  O   ILE A 406      18.177   8.529  16.797  1.00  1.17           O  
ATOM   6133  CB  ILE A 406      19.450   8.714  19.859  1.00  1.17           C  
ATOM   6134  CG1 ILE A 406      18.962   8.832  21.307  1.00  1.17           C  
ATOM   6135  CG2 ILE A 406      19.551  10.095  19.200  1.00  1.17           C  
ATOM   6136  CD1 ILE A 406      19.987   9.434  22.242  1.00  1.17           C  
ATOM   6137  H   ILE A 406      19.191   6.186  20.274  1.00  1.17           H  
ATOM   6138  HA  ILE A 406      17.486   8.211  19.167  1.00  1.17           H  
ATOM   6139  HB  ILE A 406      20.437   8.243  19.885  1.00  1.17           H  
ATOM   6140 1HG1 ILE A 406      18.067   9.441  21.330  1.00  1.17           H  
ATOM   6141 2HG1 ILE A 406      18.709   7.836  21.668  1.00  1.17           H  
ATOM   6142 1HG2 ILE A 406      20.241  10.719  19.766  1.00  1.17           H  
ATOM   6143 2HG2 ILE A 406      19.916   9.984  18.182  1.00  1.17           H  
ATOM   6144 3HG2 ILE A 406      18.569  10.568  19.181  1.00  1.17           H  
ATOM   6145 1HD1 ILE A 406      19.585   9.484  23.252  1.00  1.17           H  
ATOM   6146 2HD1 ILE A 406      20.882   8.809  22.241  1.00  1.17           H  
ATOM   6147 3HD1 ILE A 406      20.242  10.437  21.909  1.00  1.17           H  
ATOM   6148  N   ALA A 407      19.970   7.246  17.267  1.00  1.11           N  
ATOM   6149  CA  ALA A 407      20.478   7.238  15.919  1.00  1.11           C  
ATOM   6150  C   ALA A 407      19.556   6.557  14.925  1.00  1.11           C  
ATOM   6151  O   ALA A 407      19.363   7.048  13.808  1.00  1.11           O  
ATOM   6152  CB  ALA A 407      21.788   6.558  15.942  1.00  1.11           C  
ATOM   6153  H   ALA A 407      20.496   6.732  17.979  1.00  1.11           H  
ATOM   6154  HA  ALA A 407      20.613   8.273  15.609  1.00  1.11           H  
ATOM   6155 1HB  ALA A 407      22.211   6.603  14.974  1.00  1.11           H  
ATOM   6156 2HB  ALA A 407      22.389   7.086  16.649  1.00  1.11           H  
ATOM   6157 3HB  ALA A 407      21.665   5.522  16.261  1.00  1.11           H  
ATOM   6158  N   GLY A 408      18.951   5.443  15.340  1.00  1.07           N  
ATOM   6159  CA  GLY A 408      18.035   4.696  14.500  1.00  1.07           C  
ATOM   6160  C   GLY A 408      16.867   5.572  14.125  1.00  1.07           C  
ATOM   6161  O   GLY A 408      16.565   5.753  12.940  1.00  1.07           O  
ATOM   6162  H   GLY A 408      19.147   5.071  16.267  1.00  1.07           H  
ATOM   6163 1HA  GLY A 408      18.540   4.352  13.606  1.00  1.07           H  
ATOM   6164 2HA  GLY A 408      17.689   3.826  15.042  1.00  1.07           H  
ATOM   6165  N   VAL A 409      16.220   6.143  15.142  1.00  1.03           N  
ATOM   6166  CA  VAL A 409      15.072   6.998  14.926  1.00  1.03           C  
ATOM   6167  C   VAL A 409      15.435   8.198  14.086  1.00  1.03           C  
ATOM   6168  O   VAL A 409      14.722   8.530  13.137  1.00  1.03           O  
ATOM   6169  CB  VAL A 409      14.518   7.478  16.270  1.00  1.03           C  
ATOM   6170  CG1 VAL A 409      13.474   8.542  16.055  1.00  1.03           C  
ATOM   6171  CG2 VAL A 409      13.912   6.292  17.018  1.00  1.03           C  
ATOM   6172  H   VAL A 409      16.532   5.977  16.104  1.00  1.03           H  
ATOM   6173  HA  VAL A 409      14.306   6.419  14.408  1.00  1.03           H  
ATOM   6174  HB  VAL A 409      15.333   7.910  16.863  1.00  1.03           H  
ATOM   6175 1HG1 VAL A 409      13.102   8.873  17.023  1.00  1.03           H  
ATOM   6176 2HG1 VAL A 409      13.924   9.385  15.528  1.00  1.03           H  
ATOM   6177 3HG1 VAL A 409      12.652   8.142  15.466  1.00  1.03           H  
ATOM   6178 1HG2 VAL A 409      13.528   6.629  17.975  1.00  1.03           H  
ATOM   6179 2HG2 VAL A 409      13.101   5.869  16.431  1.00  1.03           H  
ATOM   6180 3HG2 VAL A 409      14.670   5.532  17.182  1.00  1.03           H  
ATOM   6181  N   GLY A 410      16.560   8.824  14.412  1.00  1.00           N  
ATOM   6182  CA  GLY A 410      17.020   9.981  13.690  1.00  1.00           C  
ATOM   6183  C   GLY A 410      17.168   9.709  12.223  1.00  1.00           C  
ATOM   6184  O   GLY A 410      16.565  10.383  11.388  1.00  1.00           O  
ATOM   6185  H   GLY A 410      17.119   8.507  15.204  1.00  1.00           H  
ATOM   6186 1HA  GLY A 410      16.335  10.810  13.854  1.00  1.00           H  
ATOM   6187 2HA  GLY A 410      17.994  10.258  14.075  1.00  1.00           H  
ATOM   6188  N   MET A 411      17.953   8.704  11.886  1.00  0.98           N  
ATOM   6189  CA  MET A 411      18.150   8.392  10.493  1.00  0.98           C  
ATOM   6190  C   MET A 411      16.827   8.165   9.773  1.00  0.98           C  
ATOM   6191  O   MET A 411      16.662   8.633   8.645  1.00  0.98           O  
ATOM   6192  CB  MET A 411      19.038   7.210  10.334  1.00  0.98           C  
ATOM   6193  CG  MET A 411      19.184   6.853   8.945  1.00  0.98           C  
ATOM   6194  SD  MET A 411      20.045   5.420   8.804  1.00  0.98           S  
ATOM   6195  CE  MET A 411      18.991   4.485   9.855  1.00  0.98           C  
ATOM   6196  H   MET A 411      18.416   8.148  12.606  1.00  0.98           H  
ATOM   6197  HA  MET A 411      18.635   9.245  10.020  1.00  0.98           H  
ATOM   6198 1HB  MET A 411      20.020   7.430  10.750  1.00  0.98           H  
ATOM   6199 2HB  MET A 411      18.621   6.369  10.890  1.00  0.98           H  
ATOM   6200 1HG  MET A 411      18.210   6.749   8.499  1.00  0.98           H  
ATOM   6201 2HG  MET A 411      19.728   7.635   8.416  1.00  0.98           H  
ATOM   6202 1HE  MET A 411      19.372   3.526   9.905  1.00  0.98           H  
ATOM   6203 2HE  MET A 411      18.979   4.921  10.854  1.00  0.98           H  
ATOM   6204 3HE  MET A 411      17.982   4.459   9.476  1.00  0.98           H  
ATOM   6205  N   PHE A 412      15.878   7.459  10.403  1.00  0.96           N  
ATOM   6206  CA  PHE A 412      14.590   7.274   9.749  1.00  0.96           C  
ATOM   6207  C   PHE A 412      13.917   8.624   9.503  1.00  0.96           C  
ATOM   6208  O   PHE A 412      13.354   8.844   8.428  1.00  0.96           O  
ATOM   6209  CB  PHE A 412      13.686   6.339  10.550  1.00  0.96           C  
ATOM   6210  CG  PHE A 412      14.000   4.881  10.303  1.00  0.96           C  
ATOM   6211  CD1 PHE A 412      14.503   4.072  11.303  1.00  0.96           C  
ATOM   6212  CD2 PHE A 412      13.780   4.321   9.046  1.00  0.96           C  
ATOM   6213  CE1 PHE A 412      14.789   2.751  11.065  1.00  0.96           C  
ATOM   6214  CE2 PHE A 412      14.064   2.989   8.804  1.00  0.96           C  
ATOM   6215  CZ  PHE A 412      14.573   2.204   9.815  1.00  0.96           C  
ATOM   6216  H   PHE A 412      16.050   7.055  11.329  1.00  0.96           H  
ATOM   6217  HA  PHE A 412      14.765   6.804   8.782  1.00  0.96           H  
ATOM   6218 1HB  PHE A 412      13.815   6.541  11.615  1.00  0.96           H  
ATOM   6219 2HB  PHE A 412      12.644   6.521  10.301  1.00  0.96           H  
ATOM   6220  HD1 PHE A 412      14.670   4.493  12.289  1.00  0.96           H  
ATOM   6221  HD2 PHE A 412      13.381   4.945   8.245  1.00  0.96           H  
ATOM   6222  HE1 PHE A 412      15.186   2.141  11.864  1.00  0.96           H  
ATOM   6223  HE2 PHE A 412      13.893   2.562   7.813  1.00  0.96           H  
ATOM   6224  HZ  PHE A 412      14.804   1.155   9.630  1.00  0.96           H  
ATOM   6225  N   VAL A 413      14.044   9.572  10.433  1.00  0.95           N  
ATOM   6226  CA  VAL A 413      13.464  10.885  10.185  1.00  0.95           C  
ATOM   6227  C   VAL A 413      14.092  11.490   8.945  1.00  0.95           C  
ATOM   6228  O   VAL A 413      13.387  12.038   8.092  1.00  0.95           O  
ATOM   6229  CB  VAL A 413      13.725  11.868  11.338  1.00  0.95           C  
ATOM   6230  CG1 VAL A 413      13.304  13.250  10.926  1.00  0.95           C  
ATOM   6231  CG2 VAL A 413      12.993  11.456  12.535  1.00  0.95           C  
ATOM   6232  H   VAL A 413      14.517   9.367  11.317  1.00  0.95           H  
ATOM   6233  HA  VAL A 413      12.391  10.777  10.032  1.00  0.95           H  
ATOM   6234  HB  VAL A 413      14.779  11.906  11.550  1.00  0.95           H  
ATOM   6235 1HG1 VAL A 413      13.516  13.923  11.730  1.00  0.95           H  
ATOM   6236 2HG1 VAL A 413      13.862  13.549  10.048  1.00  0.95           H  
ATOM   6237 3HG1 VAL A 413      12.240  13.265  10.701  1.00  0.95           H  
ATOM   6238 1HG2 VAL A 413      13.212  12.175  13.297  1.00  0.95           H  
ATOM   6239 2HG2 VAL A 413      11.928  11.439  12.329  1.00  0.95           H  
ATOM   6240 3HG2 VAL A 413      13.316  10.474  12.846  1.00  0.95           H  
ATOM   6241  N   ALA A 414      15.422  11.401   8.841  1.00  0.94           N  
ATOM   6242  CA  ALA A 414      16.118  11.949   7.685  1.00  0.94           C  
ATOM   6243  C   ALA A 414      15.653  11.295   6.403  1.00  0.94           C  
ATOM   6244  O   ALA A 414      15.479  11.970   5.389  1.00  0.94           O  
ATOM   6245  CB  ALA A 414      17.607  11.764   7.802  1.00  0.94           C  
ATOM   6246  H   ALA A 414      15.938  10.937   9.592  1.00  0.94           H  
ATOM   6247  HA  ALA A 414      15.896  13.014   7.633  1.00  0.94           H  
ATOM   6248 1HB  ALA A 414      18.068  12.209   6.937  1.00  0.94           H  
ATOM   6249 2HB  ALA A 414      17.934  12.235   8.657  1.00  0.94           H  
ATOM   6250 3HB  ALA A 414      17.855  10.708   7.849  1.00  0.94           H  
ATOM   6251  N   LEU A 415      15.413   9.986   6.434  1.00  0.93           N  
ATOM   6252  CA  LEU A 415      14.938   9.308   5.241  1.00  0.93           C  
ATOM   6253  C   LEU A 415      13.624   9.859   4.773  1.00  0.93           C  
ATOM   6254  O   LEU A 415      13.459  10.209   3.604  1.00  0.93           O  
ATOM   6255  CB  LEU A 415      14.697   7.828   5.478  1.00  0.93           C  
ATOM   6256  CG  LEU A 415      14.057   7.117   4.268  1.00  0.93           C  
ATOM   6257  CD1 LEU A 415      15.011   7.185   3.089  1.00  0.93           C  
ATOM   6258  CD2 LEU A 415      13.688   5.691   4.626  1.00  0.93           C  
ATOM   6259  H   LEU A 415      15.590   9.457   7.289  1.00  0.93           H  
ATOM   6260  HA  LEU A 415      15.676   9.437   4.452  1.00  0.93           H  
ATOM   6261 1HB  LEU A 415      15.648   7.344   5.711  1.00  0.93           H  
ATOM   6262 2HB  LEU A 415      14.031   7.704   6.325  1.00  0.93           H  
ATOM   6263  HG  LEU A 415      13.149   7.644   3.993  1.00  0.93           H  
ATOM   6264 1HD1 LEU A 415      14.553   6.704   2.228  1.00  0.93           H  
ATOM   6265 2HD1 LEU A 415      15.230   8.226   2.850  1.00  0.93           H  
ATOM   6266 3HD1 LEU A 415      15.935   6.674   3.336  1.00  0.93           H  
ATOM   6267 1HD2 LEU A 415      13.215   5.214   3.766  1.00  0.93           H  
ATOM   6268 2HD2 LEU A 415      14.572   5.147   4.896  1.00  0.93           H  
ATOM   6269 3HD2 LEU A 415      12.995   5.696   5.463  1.00  0.93           H  
ATOM   6270  N   PHE A 416      12.676   9.943   5.692  1.00  0.91           N  
ATOM   6271  CA  PHE A 416      11.349  10.363   5.310  1.00  0.91           C  
ATOM   6272  C   PHE A 416      11.312  11.845   4.984  1.00  0.91           C  
ATOM   6273  O   PHE A 416      10.565  12.274   4.093  1.00  0.91           O  
ATOM   6274  CB  PHE A 416      10.373   9.977   6.401  1.00  0.91           C  
ATOM   6275  CG  PHE A 416      10.247   8.470   6.447  1.00  0.91           C  
ATOM   6276  CD1 PHE A 416      10.647   7.755   7.564  1.00  0.91           C  
ATOM   6277  CD2 PHE A 416       9.795   7.763   5.336  1.00  0.91           C  
ATOM   6278  CE1 PHE A 416      10.583   6.376   7.588  1.00  0.91           C  
ATOM   6279  CE2 PHE A 416       9.731   6.382   5.354  1.00  0.91           C  
ATOM   6280  CZ  PHE A 416      10.124   5.688   6.485  1.00  0.91           C  
ATOM   6281  H   PHE A 416      12.881   9.670   6.657  1.00  0.91           H  
ATOM   6282  HA  PHE A 416      11.068   9.814   4.412  1.00  0.91           H  
ATOM   6283 1HB  PHE A 416      10.741  10.330   7.371  1.00  0.91           H  
ATOM   6284 2HB  PHE A 416       9.396  10.415   6.219  1.00  0.91           H  
ATOM   6285  HD1 PHE A 416      11.015   8.297   8.433  1.00  0.91           H  
ATOM   6286  HD2 PHE A 416       9.494   8.310   4.441  1.00  0.91           H  
ATOM   6287  HE1 PHE A 416      10.899   5.836   8.480  1.00  0.91           H  
ATOM   6288  HE2 PHE A 416       9.374   5.838   4.478  1.00  0.91           H  
ATOM   6289  HZ  PHE A 416      10.075   4.600   6.503  1.00  0.91           H  
ATOM   6290  N   THR A 417      12.167  12.624   5.652  1.00  0.89           N  
ATOM   6291  CA  THR A 417      12.268  14.037   5.371  1.00  0.89           C  
ATOM   6292  C   THR A 417      12.778  14.165   3.946  1.00  0.89           C  
ATOM   6293  O   THR A 417      12.191  14.859   3.130  1.00  0.89           O  
ATOM   6294  CB  THR A 417      13.242  14.739   6.349  1.00  0.89           C  
ATOM   6295  OG1 THR A 417      12.763  14.584   7.693  1.00  0.89           O  
ATOM   6296  CG2 THR A 417      13.370  16.210   6.026  1.00  0.89           C  
ATOM   6297  H   THR A 417      12.745  12.234   6.392  1.00  0.89           H  
ATOM   6298  HA  THR A 417      11.282  14.496   5.441  1.00  0.89           H  
ATOM   6299  HB  THR A 417      14.222  14.273   6.267  1.00  0.89           H  
ATOM   6300  HG1 THR A 417      12.710  13.621   7.886  1.00  0.89           H  
ATOM   6301 1HG2 THR A 417      14.070  16.658   6.721  1.00  0.89           H  
ATOM   6302 2HG2 THR A 417      13.739  16.327   5.019  1.00  0.89           H  
ATOM   6303 3HG2 THR A 417      12.398  16.694   6.112  1.00  0.89           H  
ATOM   6304  N   THR A 418      13.816  13.407   3.608  1.00  0.86           N  
ATOM   6305  CA  THR A 418      14.414  13.449   2.283  1.00  0.86           C  
ATOM   6306  C   THR A 418      13.428  13.044   1.192  1.00  0.86           C  
ATOM   6307  O   THR A 418      13.241  13.772   0.210  1.00  0.86           O  
ATOM   6308  CB  THR A 418      15.632  12.497   2.253  1.00  0.86           C  
ATOM   6309  OG1 THR A 418      16.602  12.925   3.213  1.00  0.86           O  
ATOM   6310  CG2 THR A 418      16.273  12.458   0.919  1.00  0.86           C  
ATOM   6311  H   THR A 418      14.254  12.814   4.309  1.00  0.86           H  
ATOM   6312  HA  THR A 418      14.729  14.460   2.067  1.00  0.86           H  
ATOM   6313  HB  THR A 418      15.301  11.498   2.510  1.00  0.86           H  
ATOM   6314  HG1 THR A 418      16.238  12.777   4.110  1.00  0.86           H  
ATOM   6315 1HG2 THR A 418      17.117  11.777   0.941  1.00  0.86           H  
ATOM   6316 2HG2 THR A 418      15.558  12.129   0.166  1.00  0.86           H  
ATOM   6317 3HG2 THR A 418      16.608  13.440   0.711  1.00  0.86           H  
ATOM   6318  N   LEU A 419      12.725  11.929   1.405  1.00  0.84           N  
ATOM   6319  CA  LEU A 419      11.767  11.414   0.431  1.00  0.84           C  
ATOM   6320  C   LEU A 419      10.571  12.338   0.181  1.00  0.84           C  
ATOM   6321  O   LEU A 419      10.040  12.365  -0.928  1.00  0.84           O  
ATOM   6322  CB  LEU A 419      11.243  10.044   0.870  1.00  0.84           C  
ATOM   6323  CG  LEU A 419      12.255   8.871   0.839  1.00  0.84           C  
ATOM   6324  CD1 LEU A 419      11.583   7.617   1.434  1.00  0.84           C  
ATOM   6325  CD2 LEU A 419      12.729   8.635  -0.591  1.00  0.84           C  
ATOM   6326  H   LEU A 419      12.905  11.389   2.251  1.00  0.84           H  
ATOM   6327  HA  LEU A 419      12.294  11.287  -0.513  1.00  0.84           H  
ATOM   6328 1HB  LEU A 419      10.893  10.139   1.899  1.00  0.84           H  
ATOM   6329 2HB  LEU A 419      10.396   9.779   0.244  1.00  0.84           H  
ATOM   6330  HG  LEU A 419      13.113   9.116   1.452  1.00  0.84           H  
ATOM   6331 1HD1 LEU A 419      12.287   6.787   1.432  1.00  0.84           H  
ATOM   6332 2HD1 LEU A 419      11.271   7.825   2.456  1.00  0.84           H  
ATOM   6333 3HD1 LEU A 419      10.714   7.352   0.837  1.00  0.84           H  
ATOM   6334 1HD2 LEU A 419      13.446   7.818  -0.598  1.00  0.84           H  
ATOM   6335 2HD2 LEU A 419      11.879   8.382  -1.227  1.00  0.84           H  
ATOM   6336 3HD2 LEU A 419      13.207   9.538  -0.969  1.00  0.84           H  
ATOM   6337  N   THR A 420      10.124  13.066   1.206  1.00  0.81           N  
ATOM   6338  CA  THR A 420       8.988  13.971   1.056  1.00  0.81           C  
ATOM   6339  C   THR A 420       9.423  15.404   0.672  1.00  0.81           C  
ATOM   6340  O   THR A 420       8.925  16.013  -0.291  1.00  0.81           O  
ATOM   6341  CB  THR A 420       8.214  14.041   2.392  1.00  0.81           C  
ATOM   6342  OG1 THR A 420       7.771  12.729   2.765  1.00  0.81           O  
ATOM   6343  CG2 THR A 420       7.022  14.945   2.255  1.00  0.81           C  
ATOM   6344  H   THR A 420      10.561  12.973   2.125  1.00  0.81           H  
ATOM   6345  HA  THR A 420       8.332  13.587   0.274  1.00  0.81           H  
ATOM   6346  HB  THR A 420       8.876  14.427   3.171  1.00  0.81           H  
ATOM   6347  HG1 THR A 420       8.535  12.240   3.122  1.00  0.81           H  
ATOM   6348 1HG2 THR A 420       6.487  14.997   3.201  1.00  0.81           H  
ATOM   6349 2HG2 THR A 420       7.365  15.919   1.980  1.00  0.81           H  
ATOM   6350 3HG2 THR A 420       6.361  14.561   1.487  1.00  0.81           H  
ATOM   6351  N   LEU A 421      10.358  15.936   1.450  1.00  0.78           N  
ATOM   6352  CA  LEU A 421      10.806  17.302   1.334  1.00  0.78           C  
ATOM   6353  C   LEU A 421      11.654  17.596   0.111  1.00  0.78           C  
ATOM   6354  O   LEU A 421      11.456  18.649  -0.496  1.00  0.78           O  
ATOM   6355  CB  LEU A 421      11.556  17.706   2.597  1.00  0.78           C  
ATOM   6356  CG  LEU A 421      11.986  19.095   2.674  1.00  0.78           C  
ATOM   6357  CD1 LEU A 421      10.798  20.000   2.551  1.00  0.78           C  
ATOM   6358  CD2 LEU A 421      12.668  19.311   3.994  1.00  0.78           C  
ATOM   6359  H   LEU A 421      10.777  15.377   2.182  1.00  0.78           H  
ATOM   6360  HA  LEU A 421       9.918  17.928   1.273  1.00  0.78           H  
ATOM   6361 1HB  LEU A 421      10.951  17.470   3.471  1.00  0.78           H  
ATOM   6362 2HB  LEU A 421      12.472  17.132   2.637  1.00  0.78           H  
ATOM   6363  HG  LEU A 421      12.660  19.296   1.878  1.00  0.78           H  
ATOM   6364 1HD1 LEU A 421      11.136  21.031   2.616  1.00  0.78           H  
ATOM   6365 2HD1 LEU A 421      10.308  19.833   1.597  1.00  0.78           H  
ATOM   6366 3HD1 LEU A 421      10.099  19.794   3.353  1.00  0.78           H  
ATOM   6367 1HD2 LEU A 421      12.991  20.334   4.066  1.00  0.78           H  
ATOM   6368 2HD2 LEU A 421      11.978  19.092   4.800  1.00  0.78           H  
ATOM   6369 3HD2 LEU A 421      13.504  18.653   4.054  1.00  0.78           H  
ATOM   6370  N   LEU A 422      12.623  16.738  -0.270  1.00  0.76           N  
ATOM   6371  CA  LEU A 422      13.383  17.176  -1.425  1.00  0.76           C  
ATOM   6372  C   LEU A 422      12.510  17.341  -2.657  1.00  0.76           C  
ATOM   6373  O   LEU A 422      12.656  18.353  -3.325  1.00  0.76           O  
ATOM   6374  CB  LEU A 422      14.605  16.305  -1.750  1.00  0.76           C  
ATOM   6375  CG  LEU A 422      15.758  16.442  -0.830  1.00  0.76           C  
ATOM   6376  CD1 LEU A 422      16.773  15.475  -1.182  1.00  0.76           C  
ATOM   6377  CD2 LEU A 422      16.349  17.806  -0.952  1.00  0.76           C  
ATOM   6378  H   LEU A 422      12.809  15.840   0.181  1.00  0.76           H  
ATOM   6379  HA  LEU A 422      13.789  18.157  -1.186  1.00  0.76           H  
ATOM   6380 1HB  LEU A 422      14.330  15.266  -1.709  1.00  0.76           H  
ATOM   6381 2HB  LEU A 422      14.943  16.538  -2.757  1.00  0.76           H  
ATOM   6382  HG  LEU A 422      15.423  16.242   0.191  1.00  0.76           H  
ATOM   6383 1HD1 LEU A 422      17.572  15.584  -0.498  1.00  0.76           H  
ATOM   6384 2HD1 LEU A 422      16.360  14.485  -1.137  1.00  0.76           H  
ATOM   6385 3HD1 LEU A 422      17.131  15.675  -2.174  1.00  0.76           H  
ATOM   6386 1HD2 LEU A 422      17.201  17.883  -0.284  1.00  0.76           H  
ATOM   6387 2HD2 LEU A 422      16.682  17.961  -1.975  1.00  0.76           H  
ATOM   6388 3HD2 LEU A 422      15.608  18.550  -0.689  1.00  0.76           H  
ATOM   6389  N   PRO A 423      11.588  16.421  -3.021  1.00  0.75           N  
ATOM   6390  CA  PRO A 423      10.686  16.640  -4.128  1.00  0.75           C  
ATOM   6391  C   PRO A 423       9.947  17.967  -4.026  1.00  0.75           C  
ATOM   6392  O   PRO A 423       9.787  18.681  -5.022  1.00  0.75           O  
ATOM   6393  CB  PRO A 423       9.731  15.458  -3.996  1.00  0.75           C  
ATOM   6394  CG  PRO A 423      10.573  14.371  -3.419  1.00  0.75           C  
ATOM   6395  CD  PRO A 423      11.486  15.066  -2.426  1.00  0.75           C  
ATOM   6396  HA  PRO A 423      11.265  16.594  -5.035  1.00  0.75           H  
ATOM   6397 1HB  PRO A 423       8.872  15.725  -3.353  1.00  0.75           H  
ATOM   6398 2HB  PRO A 423       9.326  15.194  -4.981  1.00  0.75           H  
ATOM   6399 1HG  PRO A 423       9.912  13.640  -2.946  1.00  0.75           H  
ATOM   6400 2HG  PRO A 423      11.105  13.833  -4.193  1.00  0.75           H  
ATOM   6401 1HD  PRO A 423      11.019  15.071  -1.466  1.00  0.75           H  
ATOM   6402 2HD  PRO A 423      12.433  14.545  -2.413  1.00  0.75           H  
ATOM   6403  N   ALA A 424       9.553  18.353  -2.810  1.00  0.75           N  
ATOM   6404  CA  ALA A 424       8.861  19.619  -2.666  1.00  0.75           C  
ATOM   6405  C   ALA A 424       9.783  20.804  -2.967  1.00  0.75           C  
ATOM   6406  O   ALA A 424       9.425  21.733  -3.706  1.00  0.75           O  
ATOM   6407  CB  ALA A 424       8.316  19.721  -1.265  1.00  0.75           C  
ATOM   6408  H   ALA A 424       9.672  17.753  -1.989  1.00  0.75           H  
ATOM   6409  HA  ALA A 424       8.038  19.629  -3.375  1.00  0.75           H  
ATOM   6410 1HB  ALA A 424       7.772  20.641  -1.162  1.00  0.75           H  
ATOM   6411 2HB  ALA A 424       7.652  18.879  -1.100  1.00  0.75           H  
ATOM   6412 3HB  ALA A 424       9.128  19.697  -0.550  1.00  0.75           H  
ATOM   6413  N   LEU A 425      10.996  20.743  -2.425  1.00  0.77           N  
ATOM   6414  CA  LEU A 425      11.956  21.821  -2.599  1.00  0.77           C  
ATOM   6415  C   LEU A 425      12.394  21.941  -4.044  1.00  0.77           C  
ATOM   6416  O   LEU A 425      12.456  23.040  -4.595  1.00  0.77           O  
ATOM   6417  CB  LEU A 425      13.179  21.558  -1.703  1.00  0.77           C  
ATOM   6418  CG  LEU A 425      12.929  21.703  -0.189  1.00  0.77           C  
ATOM   6419  CD1 LEU A 425      14.095  21.169   0.596  1.00  0.77           C  
ATOM   6420  CD2 LEU A 425      12.760  23.166   0.144  1.00  0.77           C  
ATOM   6421  H   LEU A 425      11.242  19.934  -1.851  1.00  0.77           H  
ATOM   6422  HA  LEU A 425      11.485  22.755  -2.298  1.00  0.77           H  
ATOM   6423 1HB  LEU A 425      13.529  20.541  -1.889  1.00  0.77           H  
ATOM   6424 2HB  LEU A 425      13.975  22.246  -1.985  1.00  0.77           H  
ATOM   6425  HG  LEU A 425      12.036  21.144   0.078  1.00  0.77           H  
ATOM   6426 1HD1 LEU A 425      13.900  21.283   1.658  1.00  0.77           H  
ATOM   6427 2HD1 LEU A 425      14.242  20.120   0.367  1.00  0.77           H  
ATOM   6428 3HD1 LEU A 425      14.962  21.711   0.346  1.00  0.77           H  
ATOM   6429 1HD2 LEU A 425      12.577  23.272   1.213  1.00  0.77           H  
ATOM   6430 2HD2 LEU A 425      13.671  23.705  -0.122  1.00  0.77           H  
ATOM   6431 3HD2 LEU A 425      11.929  23.574  -0.413  1.00  0.77           H  
ATOM   6432  N   LEU A 426      12.630  20.807  -4.682  1.00  0.81           N  
ATOM   6433  CA  LEU A 426      13.095  20.788  -6.051  1.00  0.81           C  
ATOM   6434  C   LEU A 426      12.045  21.321  -7.005  1.00  0.81           C  
ATOM   6435  O   LEU A 426      12.368  22.047  -7.941  1.00  0.81           O  
ATOM   6436  CB  LEU A 426      13.478  19.377  -6.420  1.00  0.81           C  
ATOM   6437  CG  LEU A 426      14.684  18.832  -5.700  1.00  0.81           C  
ATOM   6438  CD1 LEU A 426      14.795  17.434  -6.036  1.00  0.81           C  
ATOM   6439  CD2 LEU A 426      15.881  19.581  -6.080  1.00  0.81           C  
ATOM   6440  H   LEU A 426      12.530  19.927  -4.182  1.00  0.81           H  
ATOM   6441  HA  LEU A 426      13.978  21.422  -6.119  1.00  0.81           H  
ATOM   6442 1HB  LEU A 426      12.635  18.731  -6.176  1.00  0.81           H  
ATOM   6443 2HB  LEU A 426      13.666  19.333  -7.493  1.00  0.81           H  
ATOM   6444  HG  LEU A 426      14.551  18.917  -4.634  1.00  0.81           H  
ATOM   6445 1HD1 LEU A 426      15.644  16.988  -5.522  1.00  0.81           H  
ATOM   6446 2HD1 LEU A 426      13.869  16.968  -5.731  1.00  0.81           H  
ATOM   6447 3HD1 LEU A 426      14.916  17.335  -7.093  1.00  0.81           H  
ATOM   6448 1HD2 LEU A 426      16.754  19.177  -5.564  1.00  0.81           H  
ATOM   6449 2HD2 LEU A 426      16.021  19.498  -7.152  1.00  0.81           H  
ATOM   6450 3HD2 LEU A 426      15.751  20.627  -5.804  1.00  0.81           H  
ATOM   6451  N   LYS A 427      10.769  21.034  -6.748  1.00  0.89           N  
ATOM   6452  CA  LYS A 427       9.740  21.564  -7.629  1.00  0.89           C  
ATOM   6453  C   LYS A 427       9.697  23.090  -7.542  1.00  0.89           C  
ATOM   6454  O   LYS A 427       9.549  23.776  -8.552  1.00  0.89           O  
ATOM   6455  CB  LYS A 427       8.367  20.991  -7.285  1.00  0.89           C  
ATOM   6456  CG  LYS A 427       7.263  21.496  -8.187  1.00  0.89           C  
ATOM   6457  CD  LYS A 427       7.446  21.022  -9.632  1.00  0.89           C  
ATOM   6458  CE  LYS A 427       6.369  21.618 -10.534  1.00  0.89           C  
ATOM   6459  NZ  LYS A 427       5.006  21.135 -10.187  1.00  0.89           N  
ATOM   6460  H   LYS A 427      10.508  20.416  -5.976  1.00  0.89           H  
ATOM   6461  HA  LYS A 427       9.988  21.292  -8.656  1.00  0.89           H  
ATOM   6462 1HB  LYS A 427       8.384  19.913  -7.336  1.00  0.89           H  
ATOM   6463 2HB  LYS A 427       8.112  21.258  -6.253  1.00  0.89           H  
ATOM   6464 1HG  LYS A 427       6.306  21.126  -7.817  1.00  0.89           H  
ATOM   6465 2HG  LYS A 427       7.245  22.585  -8.160  1.00  0.89           H  
ATOM   6466 1HD  LYS A 427       8.432  21.309 -10.002  1.00  0.89           H  
ATOM   6467 2HD  LYS A 427       7.362  19.933  -9.680  1.00  0.89           H  
ATOM   6468 1HE  LYS A 427       6.394  22.700 -10.433  1.00  0.89           H  
ATOM   6469 2HE  LYS A 427       6.582  21.351 -11.571  1.00  0.89           H  
ATOM   6470 1HZ  LYS A 427       4.331  21.542 -10.806  1.00  0.89           H  
ATOM   6471 2HZ  LYS A 427       4.989  20.123 -10.310  1.00  0.89           H  
ATOM   6472 3HZ  LYS A 427       4.776  21.361  -9.231  1.00  0.89           H  
ATOM   6473  N   LEU A 428       9.840  23.625  -6.329  1.00  1.01           N  
ATOM   6474  CA  LEU A 428       9.832  25.071  -6.129  1.00  1.01           C  
ATOM   6475  C   LEU A 428      11.090  25.772  -6.647  1.00  1.01           C  
ATOM   6476  O   LEU A 428      11.035  26.938  -7.050  1.00  1.01           O  
ATOM   6477  CB  LEU A 428       9.639  25.370  -4.639  1.00  1.01           C  
ATOM   6478  CG  LEU A 428       8.250  25.018  -4.114  1.00  1.01           C  
ATOM   6479  CD1 LEU A 428       8.204  25.120  -2.592  1.00  1.01           C  
ATOM   6480  CD2 LEU A 428       7.246  25.975  -4.740  1.00  1.01           C  
ATOM   6481  H   LEU A 428       9.936  23.012  -5.514  1.00  1.01           H  
ATOM   6482  HA  LEU A 428       8.979  25.474  -6.669  1.00  1.01           H  
ATOM   6483 1HB  LEU A 428      10.373  24.790  -4.073  1.00  1.01           H  
ATOM   6484 2HB  LEU A 428       9.821  26.429  -4.464  1.00  1.01           H  
ATOM   6485  HG  LEU A 428       8.016  24.006  -4.401  1.00  1.01           H  
ATOM   6486 1HD1 LEU A 428       7.213  24.863  -2.244  1.00  1.01           H  
ATOM   6487 2HD1 LEU A 428       8.926  24.426  -2.174  1.00  1.01           H  
ATOM   6488 3HD1 LEU A 428       8.444  26.131  -2.280  1.00  1.01           H  
ATOM   6489 1HD2 LEU A 428       6.256  25.753  -4.401  1.00  1.01           H  
ATOM   6490 2HD2 LEU A 428       7.496  26.997  -4.456  1.00  1.01           H  
ATOM   6491 3HD2 LEU A 428       7.286  25.880  -5.825  1.00  1.01           H  
ATOM   6492  N   LEU A 429      12.221  25.077  -6.599  1.00  1.17           N  
ATOM   6493  CA  LEU A 429      13.503  25.651  -6.965  1.00  1.17           C  
ATOM   6494  C   LEU A 429      14.068  25.379  -8.367  1.00  1.17           C  
ATOM   6495  O   LEU A 429      14.678  26.270  -8.966  1.00  1.17           O  
ATOM   6496  CB  LEU A 429      14.505  25.180  -5.935  1.00  1.17           C  
ATOM   6497  CG  LEU A 429      14.227  25.664  -4.507  1.00  1.17           C  
ATOM   6498  CD1 LEU A 429      15.216  25.027  -3.554  1.00  1.17           C  
ATOM   6499  CD2 LEU A 429      14.326  27.178  -4.476  1.00  1.17           C  
ATOM   6500  H   LEU A 429      12.199  24.126  -6.236  1.00  1.17           H  
ATOM   6501  HA  LEU A 429      13.402  26.729  -6.867  1.00  1.17           H  
ATOM   6502 1HB  LEU A 429      14.501  24.089  -5.922  1.00  1.17           H  
ATOM   6503 2HB  LEU A 429      15.447  25.499  -6.230  1.00  1.17           H  
ATOM   6504  HG  LEU A 429      13.225  25.364  -4.205  1.00  1.17           H  
ATOM   6505 1HD1 LEU A 429      15.015  25.359  -2.537  1.00  1.17           H  
ATOM   6506 2HD1 LEU A 429      15.100  23.949  -3.610  1.00  1.17           H  
ATOM   6507 3HD1 LEU A 429      16.231  25.300  -3.827  1.00  1.17           H  
ATOM   6508 1HD2 LEU A 429      14.122  27.533  -3.467  1.00  1.17           H  
ATOM   6509 2HD2 LEU A 429      15.322  27.485  -4.769  1.00  1.17           H  
ATOM   6510 3HD2 LEU A 429      13.595  27.605  -5.166  1.00  1.17           H  
ATOM   6511  N   ALA A 430      13.953  24.164  -8.891  1.00  1.40           N  
ATOM   6512  CA  ALA A 430      14.561  23.914 -10.189  1.00  1.40           C  
ATOM   6513  C   ALA A 430      13.723  24.519 -11.315  1.00  1.40           C  
ATOM   6514  O   ALA A 430      12.501  24.389 -11.300  1.00  1.40           O  
ATOM   6515  CB  ALA A 430      14.687  22.428 -10.436  1.00  1.40           C  
ATOM   6516  H   ALA A 430      13.439  23.425  -8.421  1.00  1.40           H  
ATOM   6517  HA  ALA A 430      15.552  24.351 -10.177  1.00  1.40           H  
ATOM   6518 1HB  ALA A 430      15.148  22.266 -11.401  1.00  1.40           H  
ATOM   6519 2HB  ALA A 430      15.291  21.966  -9.657  1.00  1.40           H  
ATOM   6520 3HB  ALA A 430      13.690  21.986 -10.431  1.00  1.40           H  
ATOM   6521  N   PRO A 431      14.317  25.220 -12.291  1.00  1.70           N  
ATOM   6522  CA  PRO A 431      13.669  25.609 -13.513  1.00  1.70           C  
ATOM   6523  C   PRO A 431      13.783  24.423 -14.466  1.00  1.70           C  
ATOM   6524  O   PRO A 431      14.772  23.690 -14.403  1.00  1.70           O  
ATOM   6525  CB  PRO A 431      14.482  26.828 -13.948  1.00  1.70           C  
ATOM   6526  CG  PRO A 431      15.872  26.516 -13.480  1.00  1.70           C  
ATOM   6527  CD  PRO A 431      15.695  25.729 -12.160  1.00  1.70           C  
ATOM   6528  HA  PRO A 431      12.626  25.865 -13.281  1.00  1.70           H  
ATOM   6529 1HB  PRO A 431      14.419  26.970 -15.033  1.00  1.70           H  
ATOM   6530 2HB  PRO A 431      14.071  27.737 -13.481  1.00  1.70           H  
ATOM   6531 1HG  PRO A 431      16.375  25.950 -14.255  1.00  1.70           H  
ATOM   6532 2HG  PRO A 431      16.449  27.443 -13.345  1.00  1.70           H  
ATOM   6533 1HD  PRO A 431      16.428  24.902 -12.134  1.00  1.70           H  
ATOM   6534 2HD  PRO A 431      15.784  26.402 -11.291  1.00  1.70           H  
ATOM   6535  N   PRO A 432      12.904  24.290 -15.455  1.00  2.07           N  
ATOM   6536  CA  PRO A 432      12.990  23.303 -16.518  1.00  2.07           C  
ATOM   6537  C   PRO A 432      14.181  23.580 -17.435  1.00  2.07           C  
ATOM   6538  O   PRO A 432      14.625  22.712 -18.185  1.00  2.07           O  
ATOM   6539  CB  PRO A 432      11.650  23.474 -17.235  1.00  2.07           C  
ATOM   6540  CG  PRO A 432      11.227  24.904 -16.934  1.00  2.07           C  
ATOM   6541  CD  PRO A 432      11.735  25.180 -15.535  1.00  2.07           C  
ATOM   6542  HA  PRO A 432      13.066  22.300 -16.074  1.00  2.07           H  
ATOM   6543 1HB  PRO A 432      11.784  23.290 -18.312  1.00  2.07           H  
ATOM   6544 2HB  PRO A 432      10.933  22.718 -16.871  1.00  2.07           H  
ATOM   6545 1HG  PRO A 432      11.659  25.586 -17.682  1.00  2.07           H  
ATOM   6546 2HG  PRO A 432      10.133  25.001 -17.013  1.00  2.07           H  
ATOM   6547 1HD  PRO A 432      12.022  26.235 -15.466  1.00  2.07           H  
ATOM   6548 2HD  PRO A 432      10.982  24.900 -14.781  1.00  2.07           H  
ATOM   6549  N   GLY A 433      14.701  24.807 -17.370  1.00  2.52           N  
ATOM   6550  CA  GLY A 433      15.815  25.231 -18.200  1.00  2.52           C  
ATOM   6551  C   GLY A 433      17.201  24.921 -17.631  1.00  2.52           C  
ATOM   6552  O   GLY A 433      18.209  25.202 -18.291  1.00  2.52           O  
ATOM   6553  H   GLY A 433      14.306  25.478 -16.734  1.00  2.52           H  
ATOM   6554 1HA  GLY A 433      15.721  24.763 -19.181  1.00  2.52           H  
ATOM   6555 2HA  GLY A 433      15.733  26.304 -18.365  1.00  2.52           H  
ATOM   6556  N   GLU A 434      17.300  24.324 -16.436  1.00  3.03           N  
ATOM   6557  CA  GLU A 434      18.650  24.070 -15.912  1.00  3.03           C  
ATOM   6558  C   GLU A 434      19.238  22.828 -16.577  1.00  3.03           C  
ATOM   6559  O   GLU A 434      19.305  21.750 -15.986  1.00  3.03           O  
ATOM   6560  CB  GLU A 434      18.650  23.900 -14.387  1.00  3.03           C  
ATOM   6561  CG  GLU A 434      20.049  23.786 -13.761  1.00  3.03           C  
ATOM   6562  CD  GLU A 434      20.048  23.588 -12.239  1.00  3.03           C  
ATOM   6563  OE1 GLU A 434      19.001  23.648 -11.632  1.00  3.03           O  
ATOM   6564  OE2 GLU A 434      21.097  23.334 -11.701  1.00  3.03           O  
ATOM   6565  H   GLU A 434      16.470  24.073 -15.894  1.00  3.03           H  
ATOM   6566  HA  GLU A 434      19.284  24.921 -16.157  1.00  3.03           H  
ATOM   6567 1HB  GLU A 434      18.190  24.750 -13.928  1.00  3.03           H  
ATOM   6568 2HB  GLU A 434      18.065  23.033 -14.125  1.00  3.03           H  
ATOM   6569 1HG  GLU A 434      20.569  22.945 -14.225  1.00  3.03           H  
ATOM   6570 2HG  GLU A 434      20.607  24.690 -13.998  1.00  3.03           H  
ATOM   6571  N   ARG A 435      19.699  23.013 -17.811  1.00  3.62           N  
ATOM   6572  CA  ARG A 435      20.148  21.917 -18.658  1.00  3.62           C  
ATOM   6573  C   ARG A 435      21.586  22.032 -19.154  1.00  3.62           C  
ATOM   6574  O   ARG A 435      21.855  21.814 -20.336  1.00  3.62           O  
ATOM   6575  CB  ARG A 435      19.250  21.798 -19.869  1.00  3.62           C  
ATOM   6576  CG  ARG A 435      17.792  21.445 -19.578  1.00  3.62           C  
ATOM   6577  CD  ARG A 435      17.641  20.113 -18.915  1.00  3.62           C  
ATOM   6578  NE  ARG A 435      18.250  19.043 -19.679  1.00  3.62           N  
ATOM   6579  CZ  ARG A 435      17.667  18.448 -20.749  1.00  3.62           C  
ATOM   6580  NH1 ARG A 435      16.502  18.886 -21.159  1.00  3.62           N  
ATOM   6581  NH2 ARG A 435      18.254  17.447 -21.382  1.00  3.62           N  
ATOM   6582  H   ARG A 435      19.609  23.954 -18.189  1.00  3.62           H  
ATOM   6583  HA  ARG A 435      20.047  20.999 -18.092  1.00  3.62           H  
ATOM   6584 1HB  ARG A 435      19.251  22.745 -20.409  1.00  3.62           H  
ATOM   6585 2HB  ARG A 435      19.647  21.038 -20.540  1.00  3.62           H  
ATOM   6586 1HG  ARG A 435      17.352  22.199 -18.924  1.00  3.62           H  
ATOM   6587 2HG  ARG A 435      17.233  21.421 -20.512  1.00  3.62           H  
ATOM   6588 1HD  ARG A 435      18.119  20.137 -17.933  1.00  3.62           H  
ATOM   6589 2HD  ARG A 435      16.581  19.879 -18.789  1.00  3.62           H  
ATOM   6590  HE  ARG A 435      19.146  18.672 -19.317  1.00  3.62           H  
ATOM   6591 1HH1 ARG A 435      16.074  19.669 -20.681  1.00  3.62           H  
ATOM   6592 2HH1 ARG A 435      16.051  18.459 -21.953  1.00  3.62           H  
ATOM   6593 1HH2 ARG A 435      19.164  17.115 -21.083  1.00  3.62           H  
ATOM   6594 2HH2 ARG A 435      17.802  17.013 -22.171  1.00  3.62           H  
ATOM   6595  N   LYS A 436      22.513  22.352 -18.258  1.00  4.25           N  
ATOM   6596  CA  LYS A 436      23.923  22.458 -18.637  1.00  4.25           C  
ATOM   6597  C   LYS A 436      24.831  21.635 -17.711  1.00  4.25           C  
ATOM   6598  O   LYS A 436      25.530  22.211 -16.879  1.00  4.25           O  
ATOM   6599  CB  LYS A 436      24.371  23.922 -18.602  1.00  4.25           C  
ATOM   6600  CG  LYS A 436      23.645  24.840 -19.591  1.00  4.25           C  
ATOM   6601  CD  LYS A 436      24.147  26.274 -19.487  1.00  4.25           C  
ATOM   6602  CE  LYS A 436      23.417  27.190 -20.459  1.00  4.25           C  
ATOM   6603  NZ  LYS A 436      23.885  28.599 -20.350  1.00  4.25           N  
ATOM   6604  H   LYS A 436      22.227  22.526 -17.302  1.00  4.25           H  
ATOM   6605  HA  LYS A 436      24.042  22.103 -19.657  1.00  4.25           H  
ATOM   6606 1HB  LYS A 436      24.220  24.325 -17.601  1.00  4.25           H  
ATOM   6607 2HB  LYS A 436      25.440  23.979 -18.818  1.00  4.25           H  
ATOM   6608 1HG  LYS A 436      23.807  24.476 -20.607  1.00  4.25           H  
ATOM   6609 2HG  LYS A 436      22.575  24.830 -19.390  1.00  4.25           H  
ATOM   6610 1HD  LYS A 436      23.998  26.642 -18.471  1.00  4.25           H  
ATOM   6611 2HD  LYS A 436      25.213  26.301 -19.711  1.00  4.25           H  
ATOM   6612 1HE  LYS A 436      23.587  26.838 -21.475  1.00  4.25           H  
ATOM   6613 2HE  LYS A 436      22.348  27.155 -20.248  1.00  4.25           H  
ATOM   6614 1HZ  LYS A 436      23.379  29.174 -21.009  1.00  4.25           H  
ATOM   6615 2HZ  LYS A 436      23.720  28.937 -19.412  1.00  4.25           H  
ATOM   6616 3HZ  LYS A 436      24.872  28.642 -20.555  1.00  4.25           H  
ATOM   6617  N   PRO A 437      24.819  20.290 -17.799  1.00  4.90           N  
ATOM   6618  CA  PRO A 437      25.576  19.402 -16.943  1.00  4.90           C  
ATOM   6619  C   PRO A 437      27.048  19.400 -17.334  1.00  4.90           C  
ATOM   6620  O   PRO A 437      27.371  19.717 -18.480  1.00  4.90           O  
ATOM   6621  CB  PRO A 437      24.947  18.040 -17.234  1.00  4.90           C  
ATOM   6622  CG  PRO A 437      24.473  18.146 -18.671  1.00  4.90           C  
ATOM   6623  CD  PRO A 437      24.046  19.598 -18.851  1.00  4.90           C  
ATOM   6624  HA  PRO A 437      25.413  19.718 -15.907  1.00  4.90           H  
ATOM   6625 1HB  PRO A 437      25.707  17.249 -17.105  1.00  4.90           H  
ATOM   6626 2HB  PRO A 437      24.153  17.829 -16.523  1.00  4.90           H  
ATOM   6627 1HG  PRO A 437      25.280  17.855 -19.359  1.00  4.90           H  
ATOM   6628 2HG  PRO A 437      23.643  17.440 -18.837  1.00  4.90           H  
ATOM   6629 1HD  PRO A 437      24.343  19.935 -19.850  1.00  4.90           H  
ATOM   6630 2HD  PRO A 437      22.980  19.687 -18.693  1.00  4.90           H  
ATOM   6631  N   PRO A 438      27.956  19.051 -16.417  1.00  5.50           N  
ATOM   6632  CA  PRO A 438      29.342  18.748 -16.690  1.00  5.50           C  
ATOM   6633  C   PRO A 438      29.456  17.376 -17.338  1.00  5.50           C  
ATOM   6634  O   PRO A 438      28.654  16.487 -17.046  1.00  5.50           O  
ATOM   6635  CB  PRO A 438      29.963  18.773 -15.294  1.00  5.50           C  
ATOM   6636  CG  PRO A 438      28.821  18.385 -14.372  1.00  5.50           C  
ATOM   6637  CD  PRO A 438      27.582  18.975 -14.998  1.00  5.50           C  
ATOM   6638  HA  PRO A 438      29.767  19.528 -17.339  1.00  5.50           H  
ATOM   6639 1HB  PRO A 438      30.802  18.054 -15.256  1.00  5.50           H  
ATOM   6640 2HB  PRO A 438      30.380  19.766 -15.081  1.00  5.50           H  
ATOM   6641 1HG  PRO A 438      28.750  17.300 -14.314  1.00  5.50           H  
ATOM   6642 2HG  PRO A 438      29.007  18.751 -13.352  1.00  5.50           H  
ATOM   6643 1HD  PRO A 438      26.750  18.276 -14.841  1.00  5.50           H  
ATOM   6644 2HD  PRO A 438      27.376  19.982 -14.594  1.00  5.50           H  
ATOM   6645  N   GLY A 439      30.479  17.177 -18.157  1.00  5.96           N  
ATOM   6646  CA  GLY A 439      30.770  15.842 -18.666  1.00  5.96           C  
ATOM   6647  C   GLY A 439      31.870  15.231 -17.818  1.00  5.96           C  
ATOM   6648  O   GLY A 439      32.679  15.967 -17.252  1.00  5.96           O  
ATOM   6649  H   GLY A 439      31.084  17.947 -18.401  1.00  5.96           H  
ATOM   6650 1HA  GLY A 439      29.876  15.221 -18.624  1.00  5.96           H  
ATOM   6651 2HA  GLY A 439      31.086  15.902 -19.706  1.00  5.96           H  
ATOM   6652  N   PHE A 440      31.961  13.901 -17.784  1.00  6.24           N  
ATOM   6653  CA  PHE A 440      33.039  13.275 -17.022  1.00  6.24           C  
ATOM   6654  C   PHE A 440      33.842  12.205 -17.777  1.00  6.24           C  
ATOM   6655  O   PHE A 440      33.906  11.057 -17.330  1.00  6.24           O  
ATOM   6656  CB  PHE A 440      32.478  12.654 -15.750  1.00  6.24           C  
ATOM   6657  CG  PHE A 440      31.795  13.642 -14.860  1.00  6.24           C  
ATOM   6658  CD1 PHE A 440      30.421  13.632 -14.690  1.00  6.24           C  
ATOM   6659  CD2 PHE A 440      32.536  14.602 -14.198  1.00  6.24           C  
ATOM   6660  CE1 PHE A 440      29.814  14.546 -13.859  1.00  6.24           C  
ATOM   6661  CE2 PHE A 440      31.932  15.518 -13.373  1.00  6.24           C  
ATOM   6662  CZ  PHE A 440      30.572  15.485 -13.197  1.00  6.24           C  
ATOM   6663  H   PHE A 440      31.279  13.332 -18.266  1.00  6.24           H  
ATOM   6664  HA  PHE A 440      33.726  14.055 -16.701  1.00  6.24           H  
ATOM   6665 1HB  PHE A 440      31.761  11.871 -16.007  1.00  6.24           H  
ATOM   6666 2HB  PHE A 440      33.282  12.185 -15.186  1.00  6.24           H  
ATOM   6667  HD1 PHE A 440      29.825  12.895 -15.209  1.00  6.24           H  
ATOM   6668  HD2 PHE A 440      33.613  14.626 -14.338  1.00  6.24           H  
ATOM   6669  HE1 PHE A 440      28.733  14.527 -13.724  1.00  6.24           H  
ATOM   6670  HE2 PHE A 440      32.531  16.264 -12.856  1.00  6.24           H  
ATOM   6671  HZ  PHE A 440      30.092  16.206 -12.539  1.00  6.24           H  
ATOM   6672  N   PRO A 441      34.577  12.569 -18.851  1.00  6.34           N  
ATOM   6673  CA  PRO A 441      35.392  11.677 -19.669  1.00  6.34           C  
ATOM   6674  C   PRO A 441      36.561  11.140 -18.863  1.00  6.34           C  
ATOM   6675  O   PRO A 441      37.141  10.105 -19.189  1.00  6.34           O  
ATOM   6676  CB  PRO A 441      35.863  12.584 -20.806  1.00  6.34           C  
ATOM   6677  CG  PRO A 441      35.814  13.985 -20.226  1.00  6.34           C  
ATOM   6678  CD  PRO A 441      34.626  13.982 -19.291  1.00  6.34           C  
ATOM   6679  HA  PRO A 441      34.767  10.854 -20.046  1.00  6.34           H  
ATOM   6680 1HB  PRO A 441      36.876  12.289 -21.121  1.00  6.34           H  
ATOM   6681 2HB  PRO A 441      35.208  12.462 -21.679  1.00  6.34           H  
ATOM   6682 1HG  PRO A 441      36.758  14.212 -19.706  1.00  6.34           H  
ATOM   6683 2HG  PRO A 441      35.717  14.727 -21.034  1.00  6.34           H  
ATOM   6684 1HD  PRO A 441      34.827  14.674 -18.467  1.00  6.34           H  
ATOM   6685 2HD  PRO A 441      33.721  14.246 -19.849  1.00  6.34           H  
ATOM   6686  N   ARG A 442      36.857  11.828 -17.761  1.00  6.27           N  
ATOM   6687  CA  ARG A 442      37.930  11.496 -16.844  1.00  6.27           C  
ATOM   6688  C   ARG A 442      37.745  10.132 -16.194  1.00  6.27           C  
ATOM   6689  O   ARG A 442      38.697   9.582 -15.642  1.00  6.27           O  
ATOM   6690  CB  ARG A 442      38.044  12.558 -15.762  1.00  6.27           C  
ATOM   6691  CG  ARG A 442      36.870  12.648 -14.773  1.00  6.27           C  
ATOM   6692  CD  ARG A 442      37.067  13.808 -13.851  1.00  6.27           C  
ATOM   6693  NE  ARG A 442      35.990  13.971 -12.880  1.00  6.27           N  
ATOM   6694  CZ  ARG A 442      35.935  14.982 -11.984  1.00  6.27           C  
ATOM   6695  NH1 ARG A 442      36.888  15.893 -11.967  1.00  6.27           N  
ATOM   6696  NH2 ARG A 442      34.937  15.064 -11.125  1.00  6.27           N  
ATOM   6697  H   ARG A 442      36.325  12.656 -17.558  1.00  6.27           H  
ATOM   6698  HA  ARG A 442      38.864  11.481 -17.407  1.00  6.27           H  
ATOM   6699 1HB  ARG A 442      38.947  12.384 -15.181  1.00  6.27           H  
ATOM   6700 2HB  ARG A 442      38.144  13.536 -16.234  1.00  6.27           H  
ATOM   6701 1HG  ARG A 442      35.933  12.776 -15.316  1.00  6.27           H  
ATOM   6702 2HG  ARG A 442      36.824  11.736 -14.174  1.00  6.27           H  
ATOM   6703 1HD  ARG A 442      37.997  13.670 -13.301  1.00  6.27           H  
ATOM   6704 2HD  ARG A 442      37.132  14.725 -14.438  1.00  6.27           H  
ATOM   6705  HE  ARG A 442      35.244  13.284 -12.864  1.00  6.27           H  
ATOM   6706 1HH1 ARG A 442      37.656  15.834 -12.622  1.00  6.27           H  
ATOM   6707 2HH1 ARG A 442      36.854  16.648 -11.298  1.00  6.27           H  
ATOM   6708 1HH2 ARG A 442      34.193  14.357 -11.122  1.00  6.27           H  
ATOM   6709 2HH2 ARG A 442      34.907  15.820 -10.460  1.00  6.27           H  
ATOM   6710  N   LEU A 443      36.525   9.588 -16.227  1.00  6.09           N  
ATOM   6711  CA  LEU A 443      36.310   8.266 -15.667  1.00  6.09           C  
ATOM   6712  C   LEU A 443      36.479   7.152 -16.697  1.00  6.09           C  
ATOM   6713  O   LEU A 443      36.534   5.975 -16.329  1.00  6.09           O  
ATOM   6714  CB  LEU A 443      34.924   8.159 -15.056  1.00  6.09           C  
ATOM   6715  CG  LEU A 443      34.649   9.067 -13.887  1.00  6.09           C  
ATOM   6716  CD1 LEU A 443      33.223   8.870 -13.484  1.00  6.09           C  
ATOM   6717  CD2 LEU A 443      35.618   8.741 -12.757  1.00  6.09           C  
ATOM   6718  H   LEU A 443      35.745  10.080 -16.670  1.00  6.09           H  
ATOM   6719  HA  LEU A 443      37.041   8.113 -14.876  1.00  6.09           H  
ATOM   6720 1HB  LEU A 443      34.191   8.394 -15.832  1.00  6.09           H  
ATOM   6721 2HB  LEU A 443      34.765   7.132 -14.729  1.00  6.09           H  
ATOM   6722  HG  LEU A 443      34.777  10.110 -14.176  1.00  6.09           H  
ATOM   6723 1HD1 LEU A 443      32.983   9.492 -12.647  1.00  6.09           H  
ATOM   6724 2HD1 LEU A 443      32.603   9.130 -14.330  1.00  6.09           H  
ATOM   6725 3HD1 LEU A 443      33.058   7.828 -13.211  1.00  6.09           H  
ATOM   6726 1HD2 LEU A 443      35.414   9.391 -11.902  1.00  6.09           H  
ATOM   6727 2HD2 LEU A 443      35.494   7.700 -12.459  1.00  6.09           H  
ATOM   6728 3HD2 LEU A 443      36.643   8.900 -13.098  1.00  6.09           H  
ATOM   6729  N   ALA A 444      36.580   7.495 -17.987  1.00  5.85           N  
ATOM   6730  CA  ALA A 444      36.702   6.453 -18.997  1.00  5.85           C  
ATOM   6731  C   ALA A 444      37.922   5.551 -18.719  1.00  5.85           C  
ATOM   6732  O   ALA A 444      37.776   4.326 -18.787  1.00  5.85           O  
ATOM   6733  CB  ALA A 444      36.736   7.051 -20.407  1.00  5.85           C  
ATOM   6734  H   ALA A 444      36.591   8.471 -18.275  1.00  5.85           H  
ATOM   6735  HA  ALA A 444      35.813   5.827 -18.934  1.00  5.85           H  
ATOM   6736 1HB  ALA A 444      36.771   6.239 -21.132  1.00  5.85           H  
ATOM   6737 2HB  ALA A 444      35.829   7.638 -20.555  1.00  5.85           H  
ATOM   6738 3HB  ALA A 444      37.577   7.687 -20.572  1.00  5.85           H  
ATOM   6739  N   PRO A 445      39.115   6.086 -18.330  1.00  5.57           N  
ATOM   6740  CA  PRO A 445      40.294   5.320 -18.000  1.00  5.57           C  
ATOM   6741  C   PRO A 445      40.065   4.362 -16.838  1.00  5.57           C  
ATOM   6742  O   PRO A 445      40.834   3.423 -16.674  1.00  5.57           O  
ATOM   6743  CB  PRO A 445      41.314   6.399 -17.613  1.00  5.57           C  
ATOM   6744  CG  PRO A 445      40.855   7.626 -18.324  1.00  5.57           C  
ATOM   6745  CD  PRO A 445      39.371   7.552 -18.252  1.00  5.57           C  
ATOM   6746  HA  PRO A 445      40.626   4.786 -18.894  1.00  5.57           H  
ATOM   6747 1HB  PRO A 445      41.324   6.529 -16.520  1.00  5.57           H  
ATOM   6748 2HB  PRO A 445      42.327   6.078 -17.907  1.00  5.57           H  
ATOM   6749 1HG  PRO A 445      41.253   8.528 -17.826  1.00  5.57           H  
ATOM   6750 2HG  PRO A 445      41.228   7.641 -19.357  1.00  5.57           H  
ATOM   6751 1HD  PRO A 445      39.095   7.914 -17.282  1.00  5.57           H  
ATOM   6752 2HD  PRO A 445      38.958   8.137 -19.047  1.00  5.57           H  
ATOM   6753  N   VAL A 446      39.041   4.582 -16.008  1.00  5.27           N  
ATOM   6754  CA  VAL A 446      38.806   3.692 -14.884  1.00  5.27           C  
ATOM   6755  C   VAL A 446      38.195   2.419 -15.426  1.00  5.27           C  
ATOM   6756  O   VAL A 446      38.616   1.307 -15.081  1.00  5.27           O  
ATOM   6757  CB  VAL A 446      37.858   4.334 -13.862  1.00  5.27           C  
ATOM   6758  CG1 VAL A 446      37.540   3.345 -12.751  1.00  5.27           C  
ATOM   6759  CG2 VAL A 446      38.486   5.621 -13.337  1.00  5.27           C  
ATOM   6760  H   VAL A 446      38.375   5.334 -16.156  1.00  5.27           H  
ATOM   6761  HA  VAL A 446      39.755   3.465 -14.400  1.00  5.27           H  
ATOM   6762  HB  VAL A 446      36.917   4.570 -14.351  1.00  5.27           H  
ATOM   6763 1HG1 VAL A 446      36.849   3.803 -12.045  1.00  5.27           H  
ATOM   6764 2HG1 VAL A 446      37.082   2.454 -13.183  1.00  5.27           H  
ATOM   6765 3HG1 VAL A 446      38.459   3.069 -12.234  1.00  5.27           H  
ATOM   6766 1HG2 VAL A 446      37.807   6.097 -12.630  1.00  5.27           H  
ATOM   6767 2HG2 VAL A 446      39.429   5.395 -12.844  1.00  5.27           H  
ATOM   6768 3HG2 VAL A 446      38.667   6.299 -14.178  1.00  5.27           H  
ATOM   6769  N   ASP A 447      37.200   2.574 -16.308  1.00  4.96           N  
ATOM   6770  CA  ASP A 447      36.627   1.380 -16.921  1.00  4.96           C  
ATOM   6771  C   ASP A 447      37.701   0.642 -17.732  1.00  4.96           C  
ATOM   6772  O   ASP A 447      37.801  -0.588 -17.659  1.00  4.96           O  
ATOM   6773  CB  ASP A 447      35.421   1.707 -17.821  1.00  4.96           C  
ATOM   6774  CG  ASP A 447      34.067   2.056 -17.080  1.00  4.96           C  
ATOM   6775  OD1 ASP A 447      33.933   1.807 -15.892  1.00  4.96           O  
ATOM   6776  OD2 ASP A 447      33.171   2.524 -17.749  1.00  4.96           O  
ATOM   6777  H   ASP A 447      36.892   3.520 -16.552  1.00  4.96           H  
ATOM   6778  HA  ASP A 447      36.287   0.715 -16.127  1.00  4.96           H  
ATOM   6779 1HB  ASP A 447      35.687   2.563 -18.452  1.00  4.96           H  
ATOM   6780 2HB  ASP A 447      35.244   0.867 -18.494  1.00  4.96           H  
ATOM   6781  N   ASP A 448      38.561   1.398 -18.442  1.00  4.67           N  
ATOM   6782  CA  ASP A 448      39.614   0.751 -19.227  1.00  4.67           C  
ATOM   6783  C   ASP A 448      40.629   0.049 -18.329  1.00  4.67           C  
ATOM   6784  O   ASP A 448      41.019  -1.090 -18.604  1.00  4.67           O  
ATOM   6785  CB  ASP A 448      40.376   1.764 -20.086  1.00  4.67           C  
ATOM   6786  CG  ASP A 448      39.605   2.335 -21.280  1.00  4.67           C  
ATOM   6787  OD1 ASP A 448      38.580   1.805 -21.637  1.00  4.67           O  
ATOM   6788  OD2 ASP A 448      40.076   3.303 -21.835  1.00  4.67           O  
ATOM   6789  H   ASP A 448      38.443   2.414 -18.464  1.00  4.67           H  
ATOM   6790  HA  ASP A 448      39.153   0.005 -19.876  1.00  4.67           H  
ATOM   6791 1HB  ASP A 448      40.691   2.580 -19.456  1.00  4.67           H  
ATOM   6792 2HB  ASP A 448      41.280   1.295 -20.465  1.00  4.67           H  
ATOM   6793  N   TYR A 449      40.997   0.701 -17.222  1.00  4.36           N  
ATOM   6794  CA  TYR A 449      41.955   0.175 -16.263  1.00  4.36           C  
ATOM   6795  C   TYR A 449      41.481  -1.175 -15.796  1.00  4.36           C  
ATOM   6796  O   TYR A 449      42.245  -2.135 -15.818  1.00  4.36           O  
ATOM   6797  CB  TYR A 449      42.157   1.150 -15.094  1.00  4.36           C  
ATOM   6798  CG  TYR A 449      43.142   0.723 -14.028  1.00  4.36           C  
ATOM   6799  CD1 TYR A 449      44.501   0.853 -14.266  1.00  4.36           C  
ATOM   6800  CD2 TYR A 449      42.703   0.252 -12.810  1.00  4.36           C  
ATOM   6801  CE1 TYR A 449      45.417   0.490 -13.302  1.00  4.36           C  
ATOM   6802  CE2 TYR A 449      43.627  -0.102 -11.835  1.00  4.36           C  
ATOM   6803  CZ  TYR A 449      44.974   0.010 -12.084  1.00  4.36           C  
ATOM   6804  OH  TYR A 449      45.886  -0.351 -11.119  1.00  4.36           O  
ATOM   6805  H   TYR A 449      40.638   1.634 -17.047  1.00  4.36           H  
ATOM   6806  HA  TYR A 449      42.911   0.039 -16.767  1.00  4.36           H  
ATOM   6807 1HB  TYR A 449      42.504   2.099 -15.487  1.00  4.36           H  
ATOM   6808 2HB  TYR A 449      41.201   1.333 -14.614  1.00  4.36           H  
ATOM   6809  HD1 TYR A 449      44.848   1.238 -15.226  1.00  4.36           H  
ATOM   6810  HD2 TYR A 449      41.634   0.161 -12.614  1.00  4.36           H  
ATOM   6811  HE1 TYR A 449      46.484   0.586 -13.500  1.00  4.36           H  
ATOM   6812  HE2 TYR A 449      43.282  -0.475 -10.870  1.00  4.36           H  
ATOM   6813  HH  TYR A 449      46.777  -0.218 -11.458  1.00  4.36           H  
ATOM   6814  N   LEU A 450      40.205  -1.273 -15.443  1.00  4.06           N  
ATOM   6815  CA  LEU A 450      39.658  -2.532 -14.977  1.00  4.06           C  
ATOM   6816  C   LEU A 450      39.762  -3.598 -16.055  1.00  4.06           C  
ATOM   6817  O   LEU A 450      40.278  -4.697 -15.813  1.00  4.06           O  
ATOM   6818  CB  LEU A 450      38.181  -2.386 -14.610  1.00  4.06           C  
ATOM   6819  CG  LEU A 450      37.552  -3.634 -13.987  1.00  4.06           C  
ATOM   6820  CD1 LEU A 450      37.253  -4.701 -15.036  1.00  4.06           C  
ATOM   6821  CD2 LEU A 450      38.490  -4.133 -12.966  1.00  4.06           C  
ATOM   6822  H   LEU A 450      39.613  -0.437 -15.463  1.00  4.06           H  
ATOM   6823  HA  LEU A 450      40.223  -2.855 -14.106  1.00  4.06           H  
ATOM   6824 1HB  LEU A 450      38.077  -1.559 -13.907  1.00  4.06           H  
ATOM   6825 2HB  LEU A 450      37.617  -2.138 -15.514  1.00  4.06           H  
ATOM   6826  HG  LEU A 450      36.628  -3.393 -13.552  1.00  4.06           H  
ATOM   6827 1HD1 LEU A 450      36.800  -5.562 -14.550  1.00  4.06           H  
ATOM   6828 2HD1 LEU A 450      36.560  -4.301 -15.781  1.00  4.06           H  
ATOM   6829 3HD1 LEU A 450      38.162  -5.004 -15.525  1.00  4.06           H  
ATOM   6830 1HD2 LEU A 450      38.072  -4.992 -12.528  1.00  4.06           H  
ATOM   6831 2HD2 LEU A 450      39.425  -4.379 -13.442  1.00  4.06           H  
ATOM   6832 3HD2 LEU A 450      38.656  -3.371 -12.208  1.00  4.06           H  
ATOM   6833  N   ASP A 451      39.297  -3.297 -17.266  1.00  3.77           N  
ATOM   6834  CA  ASP A 451      39.354  -4.319 -18.300  1.00  3.77           C  
ATOM   6835  C   ASP A 451      40.786  -4.814 -18.547  1.00  3.77           C  
ATOM   6836  O   ASP A 451      40.988  -5.998 -18.833  1.00  3.77           O  
ATOM   6837  CB  ASP A 451      38.737  -3.817 -19.606  1.00  3.77           C  
ATOM   6838  CG  ASP A 451      37.176  -3.731 -19.585  1.00  3.77           C  
ATOM   6839  OD1 ASP A 451      36.547  -4.275 -18.684  1.00  3.77           O  
ATOM   6840  OD2 ASP A 451      36.638  -3.140 -20.497  1.00  3.77           O  
ATOM   6841  H   ASP A 451      38.898  -2.374 -17.458  1.00  3.77           H  
ATOM   6842  HA  ASP A 451      38.764  -5.170 -17.962  1.00  3.77           H  
ATOM   6843 1HB  ASP A 451      39.134  -2.815 -19.814  1.00  3.77           H  
ATOM   6844 2HB  ASP A 451      39.049  -4.463 -20.424  1.00  3.77           H  
ATOM   6845  N   HIS A 452      41.779  -3.926 -18.426  1.00  3.51           N  
ATOM   6846  CA  HIS A 452      43.169  -4.320 -18.635  1.00  3.51           C  
ATOM   6847  C   HIS A 452      43.848  -4.961 -17.407  1.00  3.51           C  
ATOM   6848  O   HIS A 452      44.730  -5.811 -17.561  1.00  3.51           O  
ATOM   6849  CB  HIS A 452      44.014  -3.104 -19.036  1.00  3.51           C  
ATOM   6850  CG  HIS A 452      43.676  -2.498 -20.372  1.00  3.51           C  
ATOM   6851  ND1 HIS A 452      43.797  -3.191 -21.563  1.00  3.51           N  
ATOM   6852  CD2 HIS A 452      43.256  -1.253 -20.703  1.00  3.51           C  
ATOM   6853  CE1 HIS A 452      43.445  -2.400 -22.565  1.00  3.51           C  
ATOM   6854  NE2 HIS A 452      43.113  -1.220 -22.069  1.00  3.51           N  
ATOM   6855  H   HIS A 452      41.557  -2.952 -18.213  1.00  3.51           H  
ATOM   6856  HA  HIS A 452      43.211  -5.044 -19.446  1.00  3.51           H  
ATOM   6857 1HB  HIS A 452      43.875  -2.325 -18.281  1.00  3.51           H  
ATOM   6858 2HB  HIS A 452      45.069  -3.375 -19.029  1.00  3.51           H  
ATOM   6859  HD2 HIS A 452      43.068  -0.432 -20.015  1.00  3.51           H  
ATOM   6860  HE1 HIS A 452      43.435  -2.673 -23.619  1.00  3.51           H  
ATOM   6861  HE2 HIS A 452      42.807  -0.416 -22.604  1.00  3.51           H  
ATOM   6862  N   HIS A 453      43.456  -4.546 -16.196  1.00  3.27           N  
ATOM   6863  CA  HIS A 453      44.139  -4.961 -14.970  1.00  3.27           C  
ATOM   6864  C   HIS A 453      43.301  -5.676 -13.902  1.00  3.27           C  
ATOM   6865  O   HIS A 453      43.810  -5.917 -12.804  1.00  3.27           O  
ATOM   6866  CB  HIS A 453      44.764  -3.717 -14.328  1.00  3.27           C  
ATOM   6867  CG  HIS A 453      45.800  -3.055 -15.182  1.00  3.27           C  
ATOM   6868  ND1 HIS A 453      47.069  -3.571 -15.357  1.00  3.27           N  
ATOM   6869  CD2 HIS A 453      45.740  -1.942 -15.939  1.00  3.27           C  
ATOM   6870  CE1 HIS A 453      47.750  -2.784 -16.171  1.00  3.27           C  
ATOM   6871  NE2 HIS A 453      46.967  -1.787 -16.538  1.00  3.27           N  
ATOM   6872  H   HIS A 453      42.710  -3.860 -16.123  1.00  3.27           H  
ATOM   6873  HA  HIS A 453      44.946  -5.638 -15.240  1.00  3.27           H  
ATOM   6874 1HB  HIS A 453      43.986  -2.985 -14.119  1.00  3.27           H  
ATOM   6875 2HB  HIS A 453      45.223  -3.986 -13.381  1.00  3.27           H  
ATOM   6876  HD2 HIS A 453      44.878  -1.296 -16.052  1.00  3.27           H  
ATOM   6877  HE1 HIS A 453      48.782  -2.934 -16.489  1.00  3.27           H  
ATOM   6878  HE2 HIS A 453      47.221  -1.035 -17.162  1.00  3.27           H  
ATOM   6879  N   ARG A 454      42.070  -6.081 -14.212  1.00  3.03           N  
ATOM   6880  CA  ARG A 454      41.204  -6.732 -13.226  1.00  3.03           C  
ATOM   6881  C   ARG A 454      41.862  -7.831 -12.414  1.00  3.03           C  
ATOM   6882  O   ARG A 454      41.727  -7.861 -11.191  1.00  3.03           O  
ATOM   6883  CB  ARG A 454      40.007  -7.366 -13.901  1.00  3.03           C  
ATOM   6884  CG  ARG A 454      39.061  -8.010 -12.948  1.00  3.03           C  
ATOM   6885  CD  ARG A 454      37.924  -8.660 -13.614  1.00  3.03           C  
ATOM   6886  NE  ARG A 454      37.010  -9.186 -12.634  1.00  3.03           N  
ATOM   6887  CZ  ARG A 454      37.084 -10.385 -12.031  1.00  3.03           C  
ATOM   6888  NH1 ARG A 454      38.036 -11.244 -12.320  1.00  3.03           N  
ATOM   6889  NH2 ARG A 454      36.172 -10.664 -11.132  1.00  3.03           N  
ATOM   6890  H   ARG A 454      41.672  -5.845 -15.119  1.00  3.03           H  
ATOM   6891  HA  ARG A 454      40.846  -5.983 -12.533  1.00  3.03           H  
ATOM   6892 1HB  ARG A 454      39.462  -6.630 -14.457  1.00  3.03           H  
ATOM   6893 2HB  ARG A 454      40.341  -8.124 -14.606  1.00  3.03           H  
ATOM   6894 1HG  ARG A 454      39.587  -8.753 -12.346  1.00  3.03           H  
ATOM   6895 2HG  ARG A 454      38.663  -7.248 -12.305  1.00  3.03           H  
ATOM   6896 1HD  ARG A 454      37.388  -7.933 -14.223  1.00  3.03           H  
ATOM   6897 2HD  ARG A 454      38.272  -9.480 -14.239  1.00  3.03           H  
ATOM   6898  HE  ARG A 454      36.246  -8.581 -12.325  1.00  3.03           H  
ATOM   6899 1HH1 ARG A 454      38.732 -11.010 -13.012  1.00  3.03           H  
ATOM   6900 2HH1 ARG A 454      38.069 -12.136 -11.849  1.00  3.03           H  
ATOM   6901 1HH2 ARG A 454      35.460  -9.943 -10.947  1.00  3.03           H  
ATOM   6902 2HH2 ARG A 454      36.177 -11.544 -10.642  1.00  3.03           H  
ATOM   6903  N   LYS A 455      42.582  -8.740 -13.064  1.00  2.80           N  
ATOM   6904  CA  LYS A 455      43.183  -9.831 -12.311  1.00  2.80           C  
ATOM   6905  C   LYS A 455      44.132  -9.321 -11.194  1.00  2.80           C  
ATOM   6906  O   LYS A 455      43.838  -9.574 -10.025  1.00  2.80           O  
ATOM   6907  CB  LYS A 455      43.766 -10.874 -13.274  1.00  2.80           C  
ATOM   6908  CG  LYS A 455      44.506 -12.018 -12.622  1.00  2.80           C  
ATOM   6909  CD  LYS A 455      45.008 -13.016 -13.658  1.00  2.80           C  
ATOM   6910  CE  LYS A 455      45.801 -14.147 -13.008  1.00  2.80           C  
ATOM   6911  NZ  LYS A 455      46.314 -15.121 -14.018  1.00  2.80           N  
ATOM   6912  H   LYS A 455      42.696  -8.672 -14.066  1.00  2.80           H  
ATOM   6913  HA  LYS A 455      42.376 -10.350 -11.793  1.00  2.80           H  
ATOM   6914 1HB  LYS A 455      42.916 -11.356 -13.755  1.00  2.80           H  
ATOM   6915 2HB  LYS A 455      44.324 -10.435 -14.086  1.00  2.80           H  
ATOM   6916 1HG  LYS A 455      45.365 -11.618 -12.097  1.00  2.80           H  
ATOM   6917 2HG  LYS A 455      43.862 -12.525 -11.905  1.00  2.80           H  
ATOM   6918 1HD  LYS A 455      44.160 -13.438 -14.200  1.00  2.80           H  
ATOM   6919 2HD  LYS A 455      45.653 -12.502 -14.370  1.00  2.80           H  
ATOM   6920 1HE  LYS A 455      46.648 -13.725 -12.465  1.00  2.80           H  
ATOM   6921 2HE  LYS A 455      45.158 -14.675 -12.305  1.00  2.80           H  
ATOM   6922 1HZ  LYS A 455      46.832 -15.851 -13.550  1.00  2.80           H  
ATOM   6923 2HZ  LYS A 455      45.539 -15.528 -14.522  1.00  2.80           H  
ATOM   6924 3HZ  LYS A 455      46.923 -14.643 -14.669  1.00  2.80           H  
ATOM   6925  N   PRO A 456      45.251  -8.605 -11.476  1.00  2.60           N  
ATOM   6926  CA  PRO A 456      46.108  -7.988 -10.466  1.00  2.60           C  
ATOM   6927  C   PRO A 456      45.366  -7.102  -9.458  1.00  2.60           C  
ATOM   6928  O   PRO A 456      45.761  -7.047  -8.286  1.00  2.60           O  
ATOM   6929  CB  PRO A 456      47.029  -7.123 -11.333  1.00  2.60           C  
ATOM   6930  CG  PRO A 456      47.140  -7.878 -12.620  1.00  2.60           C  
ATOM   6931  CD  PRO A 456      45.781  -8.474 -12.854  1.00  2.60           C  
ATOM   6932  HA  PRO A 456      46.672  -8.765  -9.952  1.00  2.60           H  
ATOM   6933 1HB  PRO A 456      46.590  -6.121 -11.467  1.00  2.60           H  
ATOM   6934 2HB  PRO A 456      47.998  -6.985 -10.825  1.00  2.60           H  
ATOM   6935 1HG  PRO A 456      47.430  -7.184 -13.429  1.00  2.60           H  
ATOM   6936 2HG  PRO A 456      47.933  -8.636 -12.555  1.00  2.60           H  
ATOM   6937 1HD  PRO A 456      45.167  -7.843 -13.483  1.00  2.60           H  
ATOM   6938 2HD  PRO A 456      45.994  -9.429 -13.292  1.00  2.60           H  
ATOM   6939  N   ILE A 457      44.288  -6.432  -9.876  1.00  2.42           N  
ATOM   6940  CA  ILE A 457      43.549  -5.582  -8.949  1.00  2.42           C  
ATOM   6941  C   ILE A 457      42.892  -6.425  -7.864  1.00  2.42           C  
ATOM   6942  O   ILE A 457      43.018  -6.151  -6.661  1.00  2.42           O  
ATOM   6943  CB  ILE A 457      42.462  -4.788  -9.687  1.00  2.42           C  
ATOM   6944  CG1 ILE A 457      43.058  -3.765 -10.646  1.00  2.42           C  
ATOM   6945  CG2 ILE A 457      41.636  -4.123  -8.726  1.00  2.42           C  
ATOM   6946  CD1 ILE A 457      42.026  -3.194 -11.617  1.00  2.42           C  
ATOM   6947  H   ILE A 457      43.990  -6.475 -10.854  1.00  2.42           H  
ATOM   6948  HA  ILE A 457      44.244  -4.885  -8.483  1.00  2.42           H  
ATOM   6949  HB  ILE A 457      41.852  -5.468 -10.268  1.00  2.42           H  
ATOM   6950 1HG1 ILE A 457      43.483  -2.941 -10.074  1.00  2.42           H  
ATOM   6951 2HG1 ILE A 457      43.855  -4.226 -11.195  1.00  2.42           H  
ATOM   6952 1HG2 ILE A 457      40.847  -3.579  -9.244  1.00  2.42           H  
ATOM   6953 2HG2 ILE A 457      41.210  -4.876  -8.078  1.00  2.42           H  
ATOM   6954 3HG2 ILE A 457      42.234  -3.425  -8.137  1.00  2.42           H  
ATOM   6955 1HD1 ILE A 457      42.493  -2.502 -12.279  1.00  2.42           H  
ATOM   6956 2HD1 ILE A 457      41.607  -3.972 -12.197  1.00  2.42           H  
ATOM   6957 3HD1 ILE A 457      41.234  -2.695 -11.062  1.00  2.42           H  
ATOM   6958  N   LEU A 458      42.215  -7.482  -8.304  1.00  2.28           N  
ATOM   6959  CA  LEU A 458      41.541  -8.392  -7.404  1.00  2.28           C  
ATOM   6960  C   LEU A 458      42.536  -9.097  -6.507  1.00  2.28           C  
ATOM   6961  O   LEU A 458      42.372  -9.104  -5.281  1.00  2.28           O  
ATOM   6962  CB  LEU A 458      40.722  -9.402  -8.202  1.00  2.28           C  
ATOM   6963  CG  LEU A 458      40.007 -10.473  -7.386  1.00  2.28           C  
ATOM   6964  CD1 LEU A 458      39.070  -9.834  -6.376  1.00  2.28           C  
ATOM   6965  CD2 LEU A 458      39.215 -11.362  -8.335  1.00  2.28           C  
ATOM   6966  H   LEU A 458      42.163  -7.653  -9.311  1.00  2.28           H  
ATOM   6967  HA  LEU A 458      40.862  -7.813  -6.778  1.00  2.28           H  
ATOM   6968 1HB  LEU A 458      40.002  -8.878  -8.805  1.00  2.28           H  
ATOM   6969 2HB  LEU A 458      41.401  -9.917  -8.887  1.00  2.28           H  
ATOM   6970  HG  LEU A 458      40.742 -11.059  -6.858  1.00  2.28           H  
ATOM   6971 1HD1 LEU A 458      38.576 -10.614  -5.798  1.00  2.28           H  
ATOM   6972 2HD1 LEU A 458      39.648  -9.194  -5.702  1.00  2.28           H  
ATOM   6973 3HD1 LEU A 458      38.323  -9.240  -6.881  1.00  2.28           H  
ATOM   6974 1HD2 LEU A 458      38.707 -12.141  -7.767  1.00  2.28           H  
ATOM   6975 2HD2 LEU A 458      38.479 -10.757  -8.868  1.00  2.28           H  
ATOM   6976 3HD2 LEU A 458      39.898 -11.819  -9.054  1.00  2.28           H  
ATOM   6977  N   ILE A 459      43.608  -9.622  -7.106  1.00  2.16           N  
ATOM   6978  CA  ILE A 459      44.609 -10.361  -6.357  1.00  2.16           C  
ATOM   6979  C   ILE A 459      45.206  -9.502  -5.269  1.00  2.16           C  
ATOM   6980  O   ILE A 459      45.358  -9.958  -4.133  1.00  2.16           O  
ATOM   6981  CB  ILE A 459      45.735 -10.837  -7.271  1.00  2.16           C  
ATOM   6982  CG1 ILE A 459      45.219 -11.907  -8.224  1.00  2.16           C  
ATOM   6983  CG2 ILE A 459      46.891 -11.363  -6.425  1.00  2.16           C  
ATOM   6984  CD1 ILE A 459      46.173 -12.193  -9.343  1.00  2.16           C  
ATOM   6985  H   ILE A 459      43.707  -9.539  -8.120  1.00  2.16           H  
ATOM   6986  HA  ILE A 459      44.135 -11.226  -5.900  1.00  2.16           H  
ATOM   6987  HB  ILE A 459      46.077 -10.000  -7.876  1.00  2.16           H  
ATOM   6988 1HG1 ILE A 459      45.054 -12.827  -7.666  1.00  2.16           H  
ATOM   6989 2HG1 ILE A 459      44.267 -11.584  -8.644  1.00  2.16           H  
ATOM   6990 1HG2 ILE A 459      47.698 -11.687  -7.080  1.00  2.16           H  
ATOM   6991 2HG2 ILE A 459      47.254 -10.572  -5.768  1.00  2.16           H  
ATOM   6992 3HG2 ILE A 459      46.551 -12.205  -5.823  1.00  2.16           H  
ATOM   6993 1HD1 ILE A 459      45.755 -12.963  -9.984  1.00  2.16           H  
ATOM   6994 2HD1 ILE A 459      46.331 -11.281  -9.919  1.00  2.16           H  
ATOM   6995 3HD1 ILE A 459      47.121 -12.533  -8.936  1.00  2.16           H  
ATOM   6996  N   GLY A 460      45.525  -8.253  -5.598  1.00  2.05           N  
ATOM   6997  CA  GLY A 460      46.059  -7.331  -4.623  1.00  2.05           C  
ATOM   6998  C   GLY A 460      45.157  -7.257  -3.397  1.00  2.05           C  
ATOM   6999  O   GLY A 460      45.620  -7.478  -2.275  1.00  2.05           O  
ATOM   7000  H   GLY A 460      45.403  -7.922  -6.556  1.00  2.05           H  
ATOM   7001 1HA  GLY A 460      47.057  -7.651  -4.331  1.00  2.05           H  
ATOM   7002 2HA  GLY A 460      46.149  -6.346  -5.078  1.00  2.05           H  
ATOM   7003  N   THR A 461      43.864  -6.977  -3.594  1.00  1.95           N  
ATOM   7004  CA  THR A 461      42.994  -6.856  -2.426  1.00  1.95           C  
ATOM   7005  C   THR A 461      42.811  -8.178  -1.671  1.00  1.95           C  
ATOM   7006  O   THR A 461      42.677  -8.188  -0.439  1.00  1.95           O  
ATOM   7007  CB  THR A 461      41.608  -6.326  -2.827  1.00  1.95           C  
ATOM   7008  OG1 THR A 461      40.995  -7.219  -3.773  1.00  1.95           O  
ATOM   7009  CG2 THR A 461      41.713  -4.944  -3.424  1.00  1.95           C  
ATOM   7010  H   THR A 461      43.507  -6.824  -4.543  1.00  1.95           H  
ATOM   7011  HA  THR A 461      43.449  -6.141  -1.741  1.00  1.95           H  
ATOM   7012  HB  THR A 461      40.983  -6.271  -1.936  1.00  1.95           H  
ATOM   7013  HG1 THR A 461      41.679  -7.681  -4.305  1.00  1.95           H  
ATOM   7014 1HG2 THR A 461      40.720  -4.599  -3.662  1.00  1.95           H  
ATOM   7015 2HG2 THR A 461      42.167  -4.266  -2.704  1.00  1.95           H  
ATOM   7016 3HG2 THR A 461      42.324  -4.981  -4.327  1.00  1.95           H  
ATOM   7017  N   LEU A 462      42.856  -9.306  -2.380  1.00  1.84           N  
ATOM   7018  CA  LEU A 462      42.701 -10.576  -1.691  1.00  1.84           C  
ATOM   7019  C   LEU A 462      43.911 -10.811  -0.794  1.00  1.84           C  
ATOM   7020  O   LEU A 462      43.773 -11.239   0.357  1.00  1.84           O  
ATOM   7021  CB  LEU A 462      42.557 -11.711  -2.713  1.00  1.84           C  
ATOM   7022  CG  LEU A 462      41.251 -11.693  -3.552  1.00  1.84           C  
ATOM   7023  CD1 LEU A 462      41.338 -12.755  -4.633  1.00  1.84           C  
ATOM   7024  CD2 LEU A 462      40.060 -11.914  -2.657  1.00  1.84           C  
ATOM   7025  H   LEU A 462      42.958  -9.274  -3.396  1.00  1.84           H  
ATOM   7026  HA  LEU A 462      41.807 -10.534  -1.073  1.00  1.84           H  
ATOM   7027 1HB  LEU A 462      43.390 -11.649  -3.410  1.00  1.84           H  
ATOM   7028 2HB  LEU A 462      42.614 -12.664  -2.191  1.00  1.84           H  
ATOM   7029  HG  LEU A 462      41.143 -10.734  -4.030  1.00  1.84           H  
ATOM   7030 1HD1 LEU A 462      40.430 -12.740  -5.231  1.00  1.84           H  
ATOM   7031 2HD1 LEU A 462      42.197 -12.553  -5.271  1.00  1.84           H  
ATOM   7032 3HD1 LEU A 462      41.449 -13.735  -4.176  1.00  1.84           H  
ATOM   7033 1HD2 LEU A 462      39.151 -11.886  -3.258  1.00  1.84           H  
ATOM   7034 2HD2 LEU A 462      40.143 -12.883  -2.164  1.00  1.84           H  
ATOM   7035 3HD2 LEU A 462      40.023 -11.124  -1.904  1.00  1.84           H  
ATOM   7036  N   ALA A 463      45.098 -10.475  -1.314  1.00  1.71           N  
ATOM   7037  CA  ALA A 463      46.350 -10.629  -0.589  1.00  1.71           C  
ATOM   7038  C   ALA A 463      46.359  -9.787   0.675  1.00  1.71           C  
ATOM   7039  O   ALA A 463      46.839 -10.234   1.723  1.00  1.71           O  
ATOM   7040  CB  ALA A 463      47.513 -10.241  -1.479  1.00  1.71           C  
ATOM   7041  H   ALA A 463      45.138 -10.123  -2.272  1.00  1.71           H  
ATOM   7042  HA  ALA A 463      46.452 -11.672  -0.303  1.00  1.71           H  
ATOM   7043 1HB  ALA A 463      48.448 -10.380  -0.944  1.00  1.71           H  
ATOM   7044 2HB  ALA A 463      47.504 -10.864  -2.373  1.00  1.71           H  
ATOM   7045 3HB  ALA A 463      47.414  -9.197  -1.769  1.00  1.71           H  
ATOM   7046  N   VAL A 464      45.781  -8.584   0.599  1.00  1.58           N  
ATOM   7047  CA  VAL A 464      45.732  -7.714   1.764  1.00  1.58           C  
ATOM   7048  C   VAL A 464      44.928  -8.347   2.879  1.00  1.58           C  
ATOM   7049  O   VAL A 464      45.381  -8.385   4.022  1.00  1.58           O  
ATOM   7050  CB  VAL A 464      45.109  -6.353   1.428  1.00  1.58           C  
ATOM   7051  CG1 VAL A 464      44.885  -5.583   2.714  1.00  1.58           C  
ATOM   7052  CG2 VAL A 464      46.027  -5.580   0.510  1.00  1.58           C  
ATOM   7053  H   VAL A 464      45.422  -8.260  -0.301  1.00  1.58           H  
ATOM   7054  HA  VAL A 464      46.750  -7.553   2.114  1.00  1.58           H  
ATOM   7055  HB  VAL A 464      44.143  -6.506   0.947  1.00  1.58           H  
ATOM   7056 1HG1 VAL A 464      44.428  -4.620   2.494  1.00  1.58           H  
ATOM   7057 2HG1 VAL A 464      44.231  -6.163   3.352  1.00  1.58           H  
ATOM   7058 3HG1 VAL A 464      45.836  -5.424   3.225  1.00  1.58           H  
ATOM   7059 1HG2 VAL A 464      45.581  -4.616   0.273  1.00  1.58           H  
ATOM   7060 2HG2 VAL A 464      46.986  -5.427   1.002  1.00  1.58           H  
ATOM   7061 3HG2 VAL A 464      46.180  -6.135  -0.396  1.00  1.58           H  
ATOM   7062  N   VAL A 465      43.764  -8.894   2.549  1.00  1.45           N  
ATOM   7063  CA  VAL A 465      42.944  -9.533   3.570  1.00  1.45           C  
ATOM   7064  C   VAL A 465      43.649 -10.725   4.185  1.00  1.45           C  
ATOM   7065  O   VAL A 465      43.617 -10.915   5.403  1.00  1.45           O  
ATOM   7066  CB  VAL A 465      41.605  -9.966   3.003  1.00  1.45           C  
ATOM   7067  CG1 VAL A 465      40.847 -10.816   4.021  1.00  1.45           C  
ATOM   7068  CG2 VAL A 465      40.844  -8.759   2.691  1.00  1.45           C  
ATOM   7069  H   VAL A 465      43.438  -8.839   1.578  1.00  1.45           H  
ATOM   7070  HA  VAL A 465      42.749  -8.802   4.352  1.00  1.45           H  
ATOM   7071  HB  VAL A 465      41.762 -10.563   2.100  1.00  1.45           H  
ATOM   7072 1HG1 VAL A 465      39.885 -11.114   3.603  1.00  1.45           H  
ATOM   7073 2HG1 VAL A 465      41.430 -11.706   4.257  1.00  1.45           H  
ATOM   7074 3HG1 VAL A 465      40.681 -10.247   4.918  1.00  1.45           H  
ATOM   7075 1HG2 VAL A 465      39.907  -9.060   2.296  1.00  1.45           H  
ATOM   7076 2HG2 VAL A 465      40.691  -8.168   3.599  1.00  1.45           H  
ATOM   7077 3HG2 VAL A 465      41.396  -8.169   1.954  1.00  1.45           H  
ATOM   7078  N   ILE A 466      44.302 -11.524   3.353  1.00  1.34           N  
ATOM   7079  CA  ILE A 466      45.009 -12.681   3.863  1.00  1.34           C  
ATOM   7080  C   ILE A 466      46.087 -12.247   4.853  1.00  1.34           C  
ATOM   7081  O   ILE A 466      46.213 -12.825   5.933  1.00  1.34           O  
ATOM   7082  CB  ILE A 466      45.637 -13.468   2.705  1.00  1.34           C  
ATOM   7083  CG1 ILE A 466      44.531 -14.098   1.854  1.00  1.34           C  
ATOM   7084  CG2 ILE A 466      46.590 -14.529   3.235  1.00  1.34           C  
ATOM   7085  CD1 ILE A 466      45.011 -14.623   0.523  1.00  1.34           C  
ATOM   7086  H   ILE A 466      44.291 -11.331   2.347  1.00  1.34           H  
ATOM   7087  HA  ILE A 466      44.295 -13.321   4.382  1.00  1.34           H  
ATOM   7088  HB  ILE A 466      46.185 -12.777   2.064  1.00  1.34           H  
ATOM   7089 1HG1 ILE A 466      44.092 -14.924   2.411  1.00  1.34           H  
ATOM   7090 2HG1 ILE A 466      43.756 -13.356   1.676  1.00  1.34           H  
ATOM   7091 1HG2 ILE A 466      47.033 -15.069   2.399  1.00  1.34           H  
ATOM   7092 2HG2 ILE A 466      47.378 -14.053   3.816  1.00  1.34           H  
ATOM   7093 3HG2 ILE A 466      46.043 -15.226   3.869  1.00  1.34           H  
ATOM   7094 1HD1 ILE A 466      44.171 -15.057  -0.019  1.00  1.34           H  
ATOM   7095 2HD1 ILE A 466      45.430 -13.806  -0.057  1.00  1.34           H  
ATOM   7096 3HD1 ILE A 466      45.772 -15.384   0.683  1.00  1.34           H  
ATOM   7097  N   GLY A 467      46.873 -11.228   4.483  1.00  1.26           N  
ATOM   7098  CA  GLY A 467      47.913 -10.689   5.356  1.00  1.26           C  
ATOM   7099  C   GLY A 467      47.347 -10.059   6.636  1.00  1.26           C  
ATOM   7100  O   GLY A 467      47.943 -10.165   7.711  1.00  1.26           O  
ATOM   7101  H   GLY A 467      46.737 -10.805   3.564  1.00  1.26           H  
ATOM   7102 1HA  GLY A 467      48.610 -11.484   5.617  1.00  1.26           H  
ATOM   7103 2HA  GLY A 467      48.476  -9.939   4.804  1.00  1.26           H  
ATOM   7104  N   ALA A 468      46.200  -9.392   6.508  1.00  1.21           N  
ATOM   7105  CA  ALA A 468      45.507  -8.718   7.601  1.00  1.21           C  
ATOM   7106  C   ALA A 468      44.976  -9.628   8.702  1.00  1.21           C  
ATOM   7107  O   ALA A 468      45.114  -9.320   9.891  1.00  1.21           O  
ATOM   7108  CB  ALA A 468      44.323  -7.971   7.033  1.00  1.21           C  
ATOM   7109  H   ALA A 468      45.790  -9.309   5.580  1.00  1.21           H  
ATOM   7110  HA  ALA A 468      46.207  -8.017   8.053  1.00  1.21           H  
ATOM   7111 1HB  ALA A 468      43.819  -7.444   7.811  1.00  1.21           H  
ATOM   7112 2HB  ALA A 468      44.658  -7.268   6.273  1.00  1.21           H  
ATOM   7113 3HB  ALA A 468      43.651  -8.681   6.592  1.00  1.21           H  
ATOM   7114  N   LEU A 469      44.414 -10.773   8.328  1.00  1.19           N  
ATOM   7115  CA  LEU A 469      43.773 -11.630   9.321  1.00  1.19           C  
ATOM   7116  C   LEU A 469      44.681 -12.061  10.509  1.00  1.19           C  
ATOM   7117  O   LEU A 469      44.224 -12.000  11.656  1.00  1.19           O  
ATOM   7118  CB  LEU A 469      43.112 -12.807   8.588  1.00  1.19           C  
ATOM   7119  CG  LEU A 469      41.873 -12.417   7.791  1.00  1.19           C  
ATOM   7120  CD1 LEU A 469      41.423 -13.571   6.943  1.00  1.19           C  
ATOM   7121  CD2 LEU A 469      40.817 -11.990   8.739  1.00  1.19           C  
ATOM   7122  H   LEU A 469      44.348 -10.996   7.330  1.00  1.19           H  
ATOM   7123  HA  LEU A 469      42.953 -11.058   9.746  1.00  1.19           H  
ATOM   7124 1HB  LEU A 469      43.789 -13.203   7.849  1.00  1.19           H  
ATOM   7125 2HB  LEU A 469      42.850 -13.588   9.295  1.00  1.19           H  
ATOM   7126  HG  LEU A 469      42.107 -11.593   7.137  1.00  1.19           H  
ATOM   7127 1HD1 LEU A 469      40.542 -13.277   6.372  1.00  1.19           H  
ATOM   7128 2HD1 LEU A 469      42.227 -13.841   6.258  1.00  1.19           H  
ATOM   7129 3HD1 LEU A 469      41.180 -14.418   7.580  1.00  1.19           H  
ATOM   7130 1HD2 LEU A 469      39.933 -11.694   8.189  1.00  1.19           H  
ATOM   7131 2HD2 LEU A 469      40.568 -12.810   9.411  1.00  1.19           H  
ATOM   7132 3HD2 LEU A 469      41.195 -11.161   9.299  1.00  1.19           H  
ATOM   7133  N   PRO A 470      45.954 -12.463  10.315  1.00  1.19           N  
ATOM   7134  CA  PRO A 470      46.903 -12.748  11.381  1.00  1.19           C  
ATOM   7135  C   PRO A 470      47.133 -11.573  12.330  1.00  1.19           C  
ATOM   7136  O   PRO A 470      47.579 -11.786  13.455  1.00  1.19           O  
ATOM   7137  CB  PRO A 470      48.182 -13.072  10.607  1.00  1.19           C  
ATOM   7138  CG  PRO A 470      47.697 -13.606   9.291  1.00  1.19           C  
ATOM   7139  CD  PRO A 470      46.448 -12.834   8.986  1.00  1.19           C  
ATOM   7140  HA  PRO A 470      46.556 -13.626  11.940  1.00  1.19           H  
ATOM   7141 1HB  PRO A 470      48.785 -12.157  10.493  1.00  1.19           H  
ATOM   7142 2HB  PRO A 470      48.795 -13.794  11.170  1.00  1.19           H  
ATOM   7143 1HG  PRO A 470      48.465 -13.450   8.517  1.00  1.19           H  
ATOM   7144 2HG  PRO A 470      47.521 -14.687   9.352  1.00  1.19           H  
ATOM   7145 1HD  PRO A 470      46.690 -11.993   8.409  1.00  1.19           H  
ATOM   7146 2HD  PRO A 470      45.786 -13.503   8.478  1.00  1.19           H  
ATOM   7147  N   LEU A 471      46.879 -10.335  11.889  1.00  1.23           N  
ATOM   7148  CA  LEU A 471      47.073  -9.192  12.764  1.00  1.23           C  
ATOM   7149  C   LEU A 471      45.837  -8.993  13.621  1.00  1.23           C  
ATOM   7150  O   LEU A 471      45.928  -8.622  14.790  1.00  1.23           O  
ATOM   7151  CB  LEU A 471      47.407  -7.911  12.032  1.00  1.23           C  
ATOM   7152  CG  LEU A 471      47.740  -6.780  13.008  1.00  1.23           C  
ATOM   7153  CD1 LEU A 471      48.936  -7.191  13.856  1.00  1.23           C  
ATOM   7154  CD2 LEU A 471      48.064  -5.547  12.288  1.00  1.23           C  
ATOM   7155  H   LEU A 471      46.496 -10.166  10.964  1.00  1.23           H  
ATOM   7156  HA  LEU A 471      47.909  -9.403  13.420  1.00  1.23           H  
ATOM   7157 1HB  LEU A 471      48.257  -8.078  11.370  1.00  1.23           H  
ATOM   7158 2HB  LEU A 471      46.543  -7.614  11.430  1.00  1.23           H  
ATOM   7159  HG  LEU A 471      46.891  -6.613  13.656  1.00  1.23           H  
ATOM   7160 1HD1 LEU A 471      49.174  -6.397  14.558  1.00  1.23           H  
ATOM   7161 2HD1 LEU A 471      48.701  -8.099  14.405  1.00  1.23           H  
ATOM   7162 3HD1 LEU A 471      49.795  -7.368  13.211  1.00  1.23           H  
ATOM   7163 1HD2 LEU A 471      48.297  -4.783  13.008  1.00  1.23           H  
ATOM   7164 2HD2 LEU A 471      48.918  -5.707  11.633  1.00  1.23           H  
ATOM   7165 3HD2 LEU A 471      47.223  -5.248  11.713  1.00  1.23           H  
ATOM   7166  N   LEU A 472      44.657  -9.242  13.032  1.00  1.30           N  
ATOM   7167  CA  LEU A 472      43.390  -9.107  13.765  1.00  1.30           C  
ATOM   7168  C   LEU A 472      43.440  -9.955  15.031  1.00  1.30           C  
ATOM   7169  O   LEU A 472      42.935  -9.568  16.091  1.00  1.30           O  
ATOM   7170  CB  LEU A 472      42.189  -9.563  12.929  1.00  1.30           C  
ATOM   7171  CG  LEU A 472      41.558  -8.493  12.102  1.00  1.30           C  
ATOM   7172  CD1 LEU A 472      42.540  -8.020  11.066  1.00  1.30           C  
ATOM   7173  CD2 LEU A 472      40.287  -9.003  11.485  1.00  1.30           C  
ATOM   7174  H   LEU A 472      44.657  -9.524  12.050  1.00  1.30           H  
ATOM   7175  HA  LEU A 472      43.254  -8.063  14.042  1.00  1.30           H  
ATOM   7176 1HB  LEU A 472      42.500 -10.351  12.259  1.00  1.30           H  
ATOM   7177 2HB  LEU A 472      41.428  -9.962  13.599  1.00  1.30           H  
ATOM   7178  HG  LEU A 472      41.334  -7.670  12.734  1.00  1.30           H  
ATOM   7179 1HD1 LEU A 472      42.102  -7.237  10.491  1.00  1.30           H  
ATOM   7180 2HD1 LEU A 472      43.445  -7.652  11.548  1.00  1.30           H  
ATOM   7181 3HD1 LEU A 472      42.784  -8.839  10.422  1.00  1.30           H  
ATOM   7182 1HD2 LEU A 472      39.839  -8.220  10.911  1.00  1.30           H  
ATOM   7183 2HD2 LEU A 472      40.503  -9.833  10.853  1.00  1.30           H  
ATOM   7184 3HD2 LEU A 472      39.602  -9.317  12.268  1.00  1.30           H  
ATOM   7185  N   ALA A 473      44.139 -11.083  14.923  1.00  1.39           N  
ATOM   7186  CA  ALA A 473      44.342 -12.036  16.005  1.00  1.39           C  
ATOM   7187  C   ALA A 473      44.996 -11.400  17.248  1.00  1.39           C  
ATOM   7188  O   ALA A 473      44.903 -11.959  18.342  1.00  1.39           O  
ATOM   7189  CB  ALA A 473      45.220 -13.173  15.522  1.00  1.39           C  
ATOM   7190  H   ALA A 473      44.495 -11.318  13.992  1.00  1.39           H  
ATOM   7191  HA  ALA A 473      43.366 -12.425  16.292  1.00  1.39           H  
ATOM   7192 1HB  ALA A 473      45.344 -13.902  16.321  1.00  1.39           H  
ATOM   7193 2HB  ALA A 473      44.762 -13.648  14.658  1.00  1.39           H  
ATOM   7194 3HB  ALA A 473      46.192 -12.775  15.247  1.00  1.39           H  
ATOM   7195  N   HIS A 474      45.682 -10.264  17.079  1.00  1.51           N  
ATOM   7196  CA  HIS A 474      46.372  -9.587  18.165  1.00  1.51           C  
ATOM   7197  C   HIS A 474      45.613  -8.390  18.756  1.00  1.51           C  
ATOM   7198  O   HIS A 474      46.174  -7.626  19.547  1.00  1.51           O  
ATOM   7199  CB  HIS A 474      47.752  -9.135  17.685  1.00  1.51           C  
ATOM   7200  CG  HIS A 474      48.652 -10.292  17.368  1.00  1.51           C  
ATOM   7201  ND1 HIS A 474      49.230 -11.077  18.349  1.00  1.51           N  
ATOM   7202  CD2 HIS A 474      49.063 -10.805  16.192  1.00  1.51           C  
ATOM   7203  CE1 HIS A 474      49.958 -12.021  17.780  1.00  1.51           C  
ATOM   7204  NE2 HIS A 474      49.873 -11.879  16.474  1.00  1.51           N  
ATOM   7205  H   HIS A 474      45.717  -9.829  16.162  1.00  1.51           H  
ATOM   7206  HA  HIS A 474      46.524 -10.296  18.977  1.00  1.51           H  
ATOM   7207 1HB  HIS A 474      47.642  -8.531  16.783  1.00  1.51           H  
ATOM   7208 2HB  HIS A 474      48.228  -8.517  18.443  1.00  1.51           H  
ATOM   7209  HD2 HIS A 474      48.802 -10.444  15.212  1.00  1.51           H  
ATOM   7210  HE1 HIS A 474      50.530 -12.789  18.302  1.00  1.51           H  
ATOM   7211  HE2 HIS A 474      50.324 -12.461  15.783  1.00  1.51           H  
ATOM   7212  N   LEU A 475      44.332  -8.223  18.426  1.00  1.66           N  
ATOM   7213  CA  LEU A 475      43.598  -7.124  19.056  1.00  1.66           C  
ATOM   7214  C   LEU A 475      43.329  -7.382  20.541  1.00  1.66           C  
ATOM   7215  O   LEU A 475      42.673  -8.354  20.915  1.00  1.66           O  
ATOM   7216  CB  LEU A 475      42.267  -6.863  18.353  1.00  1.66           C  
ATOM   7217  CG  LEU A 475      41.422  -5.781  19.020  1.00  1.66           C  
ATOM   7218  CD1 LEU A 475      42.123  -4.434  18.968  1.00  1.66           C  
ATOM   7219  CD2 LEU A 475      40.099  -5.716  18.343  1.00  1.66           C  
ATOM   7220  H   LEU A 475      43.876  -8.834  17.745  1.00  1.66           H  
ATOM   7221  HA  LEU A 475      44.204  -6.226  18.974  1.00  1.66           H  
ATOM   7222 1HB  LEU A 475      42.458  -6.569  17.325  1.00  1.66           H  
ATOM   7223 2HB  LEU A 475      41.689  -7.788  18.343  1.00  1.66           H  
ATOM   7224  HG  LEU A 475      41.279  -6.044  20.066  1.00  1.66           H  
ATOM   7225 1HD1 LEU A 475      41.518  -3.709  19.469  1.00  1.66           H  
ATOM   7226 2HD1 LEU A 475      43.085  -4.500  19.464  1.00  1.66           H  
ATOM   7227 3HD1 LEU A 475      42.271  -4.136  17.932  1.00  1.66           H  
ATOM   7228 1HD2 LEU A 475      39.509  -4.982  18.849  1.00  1.66           H  
ATOM   7229 2HD2 LEU A 475      40.230  -5.444  17.296  1.00  1.66           H  
ATOM   7230 3HD2 LEU A 475      39.606  -6.683  18.406  1.00  1.66           H  
ATOM   7231  N   ARG A 476      43.826  -6.475  21.383  1.00  1.80           N  
ATOM   7232  CA  ARG A 476      43.716  -6.576  22.841  1.00  1.80           C  
ATOM   7233  C   ARG A 476      42.526  -5.851  23.479  1.00  1.80           C  
ATOM   7234  O   ARG A 476      42.068  -6.249  24.552  1.00  1.80           O  
ATOM   7235  CB  ARG A 476      44.975  -6.021  23.482  1.00  1.80           C  
ATOM   7236  CG  ARG A 476      46.260  -6.808  23.209  1.00  1.80           C  
ATOM   7237  CD  ARG A 476      47.441  -6.146  23.840  1.00  1.80           C  
ATOM   7238  NE  ARG A 476      48.683  -6.869  23.596  1.00  1.80           N  
ATOM   7239  CZ  ARG A 476      49.903  -6.456  23.999  1.00  1.80           C  
ATOM   7240  NH1 ARG A 476      50.032  -5.327  24.664  1.00  1.80           N  
ATOM   7241  NH2 ARG A 476      50.971  -7.184  23.725  1.00  1.80           N  
ATOM   7242  H   ARG A 476      44.355  -5.710  20.992  1.00  1.80           H  
ATOM   7243  HA  ARG A 476      43.638  -7.634  23.092  1.00  1.80           H  
ATOM   7244 1HB  ARG A 476      45.132  -4.999  23.138  1.00  1.80           H  
ATOM   7245 2HB  ARG A 476      44.837  -5.977  24.563  1.00  1.80           H  
ATOM   7246 1HG  ARG A 476      46.166  -7.810  23.624  1.00  1.80           H  
ATOM   7247 2HG  ARG A 476      46.430  -6.874  22.132  1.00  1.80           H  
ATOM   7248 1HD  ARG A 476      47.548  -5.142  23.429  1.00  1.80           H  
ATOM   7249 2HD  ARG A 476      47.289  -6.082  24.916  1.00  1.80           H  
ATOM   7250  HE  ARG A 476      48.625  -7.740  23.085  1.00  1.80           H  
ATOM   7251 1HH1 ARG A 476      49.217  -4.768  24.874  1.00  1.80           H  
ATOM   7252 2HH1 ARG A 476      50.946  -5.018  24.964  1.00  1.80           H  
ATOM   7253 1HH2 ARG A 476      50.875  -8.050  23.214  1.00  1.80           H  
ATOM   7254 2HH2 ARG A 476      51.884  -6.874  24.025  1.00  1.80           H  
ATOM   7255  N   PHE A 477      42.044  -4.792  22.821  1.00  1.94           N  
ATOM   7256  CA  PHE A 477      41.008  -3.890  23.359  1.00  1.94           C  
ATOM   7257  C   PHE A 477      41.570  -3.179  24.620  1.00  1.94           C  
ATOM   7258  O   PHE A 477      42.703  -3.451  25.016  1.00  1.94           O  
ATOM   7259  CB  PHE A 477      39.716  -4.642  23.717  1.00  1.94           C  
ATOM   7260  CG  PHE A 477      38.959  -5.340  22.574  1.00  1.94           C  
ATOM   7261  CD1 PHE A 477      39.281  -6.637  22.205  1.00  1.94           C  
ATOM   7262  CD2 PHE A 477      37.898  -4.722  21.913  1.00  1.94           C  
ATOM   7263  CE1 PHE A 477      38.576  -7.284  21.212  1.00  1.94           C  
ATOM   7264  CE2 PHE A 477      37.190  -5.367  20.923  1.00  1.94           C  
ATOM   7265  CZ  PHE A 477      37.529  -6.650  20.573  1.00  1.94           C  
ATOM   7266  H   PHE A 477      42.444  -4.585  21.923  1.00  1.94           H  
ATOM   7267  HA  PHE A 477      40.770  -3.132  22.610  1.00  1.94           H  
ATOM   7268 1HB  PHE A 477      39.879  -5.354  24.512  1.00  1.94           H  
ATOM   7269 2HB  PHE A 477      39.057  -3.910  24.102  1.00  1.94           H  
ATOM   7270  HD1 PHE A 477      40.097  -7.153  22.710  1.00  1.94           H  
ATOM   7271  HD2 PHE A 477      37.618  -3.722  22.191  1.00  1.94           H  
ATOM   7272  HE1 PHE A 477      38.847  -8.302  20.937  1.00  1.94           H  
ATOM   7273  HE2 PHE A 477      36.362  -4.864  20.424  1.00  1.94           H  
ATOM   7274  HZ  PHE A 477      36.977  -7.169  19.795  1.00  1.94           H  
ATOM   7275  N   ASP A 478      40.854  -2.180  25.170  1.00  2.06           N  
ATOM   7276  CA  ASP A 478      41.342  -1.429  26.351  1.00  2.06           C  
ATOM   7277  C   ASP A 478      40.270  -1.113  27.404  1.00  2.06           C  
ATOM   7278  O   ASP A 478      40.169  -1.794  28.425  1.00  2.06           O  
ATOM   7279  CB  ASP A 478      42.056  -0.146  25.905  1.00  2.06           C  
ATOM   7280  CG  ASP A 478      42.587   0.750  27.049  1.00  2.06           C  
ATOM   7281  OD1 ASP A 478      42.348   0.478  28.209  1.00  2.06           O  
ATOM   7282  OD2 ASP A 478      43.265   1.700  26.733  1.00  2.06           O  
ATOM   7283  H   ASP A 478      39.938  -1.968  24.797  1.00  2.06           H  
ATOM   7284  HA  ASP A 478      42.092  -2.047  26.842  1.00  2.06           H  
ATOM   7285 1HB  ASP A 478      42.918  -0.432  25.302  1.00  2.06           H  
ATOM   7286 2HB  ASP A 478      41.401   0.442  25.264  1.00  2.06           H  
ATOM   7287  N   PHE A 479      39.482  -0.069  27.130  1.00  2.15           N  
ATOM   7288  CA  PHE A 479      38.374   0.440  27.954  1.00  2.15           C  
ATOM   7289  C   PHE A 479      38.708   1.087  29.296  1.00  2.15           C  
ATOM   7290  O   PHE A 479      37.785   1.353  30.066  1.00  2.15           O  
ATOM   7291  CB  PHE A 479      37.409  -0.681  28.276  1.00  2.15           C  
ATOM   7292  CG  PHE A 479      37.055  -1.430  27.109  1.00  2.15           C  
ATOM   7293  CD1 PHE A 479      37.483  -2.704  27.000  1.00  2.15           C  
ATOM   7294  CD2 PHE A 479      36.346  -0.888  26.114  1.00  2.15           C  
ATOM   7295  CE1 PHE A 479      37.213  -3.433  25.956  1.00  2.15           C  
ATOM   7296  CE2 PHE A 479      36.074  -1.630  25.025  1.00  2.15           C  
ATOM   7297  CZ  PHE A 479      36.504  -2.919  24.947  1.00  2.15           C  
ATOM   7298  H   PHE A 479      39.668   0.426  26.278  1.00  2.15           H  
ATOM   7299  HA  PHE A 479      37.852   1.187  27.358  1.00  2.15           H  
ATOM   7300 1HB  PHE A 479      37.839  -1.353  29.011  1.00  2.15           H  
ATOM   7301 2HB  PHE A 479      36.499  -0.270  28.707  1.00  2.15           H  
ATOM   7302  HD1 PHE A 479      38.076  -3.119  27.799  1.00  2.15           H  
ATOM   7303  HD2 PHE A 479      36.005   0.139  26.187  1.00  2.15           H  
ATOM   7304  HE1 PHE A 479      37.582  -4.439  25.916  1.00  2.15           H  
ATOM   7305  HE2 PHE A 479      35.518  -1.195  24.231  1.00  2.15           H  
ATOM   7306  HZ  PHE A 479      36.290  -3.529  24.083  1.00  2.15           H  
ATOM   7307  N   ASN A 480      39.966   1.416  29.576  1.00  2.19           N  
ATOM   7308  CA  ASN A 480      40.230   2.157  30.808  1.00  2.19           C  
ATOM   7309  C   ASN A 480      39.780   3.604  30.586  1.00  2.19           C  
ATOM   7310  O   ASN A 480      40.349   4.280  29.733  1.00  2.19           O  
ATOM   7311  CB  ASN A 480      41.691   2.131  31.196  1.00  2.19           C  
ATOM   7312  CG  ASN A 480      41.962   2.800  32.558  1.00  2.19           C  
ATOM   7313  OD1 ASN A 480      41.482   3.901  32.914  1.00  2.19           O  
ATOM   7314  ND2 ASN A 480      42.752   2.116  33.344  1.00  2.19           N  
ATOM   7315  H   ASN A 480      40.744   1.141  28.959  1.00  2.19           H  
ATOM   7316  HA  ASN A 480      39.677   1.691  31.612  1.00  2.19           H  
ATOM   7317 1HB  ASN A 480      42.041   1.096  31.225  1.00  2.19           H  
ATOM   7318 2HB  ASN A 480      42.271   2.642  30.429  1.00  2.19           H  
ATOM   7319 1HD2 ASN A 480      42.987   2.466  34.251  1.00  2.19           H  
ATOM   7320 2HD2 ASN A 480      43.124   1.242  33.031  1.00  2.19           H  
ATOM   7321  N   PRO A 481      38.793   4.147  31.328  1.00  2.19           N  
ATOM   7322  CA  PRO A 481      38.232   5.479  31.131  1.00  2.19           C  
ATOM   7323  C   PRO A 481      39.282   6.593  31.052  1.00  2.19           C  
ATOM   7324  O   PRO A 481      39.076   7.609  30.386  1.00  2.19           O  
ATOM   7325  CB  PRO A 481      37.384   5.660  32.396  1.00  2.19           C  
ATOM   7326  CG  PRO A 481      36.970   4.258  32.778  1.00  2.19           C  
ATOM   7327  CD  PRO A 481      38.173   3.403  32.470  1.00  2.19           C  
ATOM   7328  HA  PRO A 481      37.607   5.469  30.232  1.00  2.19           H  
ATOM   7329 1HB  PRO A 481      37.974   6.163  33.178  1.00  2.19           H  
ATOM   7330 2HB  PRO A 481      36.522   6.309  32.174  1.00  2.19           H  
ATOM   7331 1HG  PRO A 481      36.691   4.215  33.841  1.00  2.19           H  
ATOM   7332 2HG  PRO A 481      36.085   3.952  32.202  1.00  2.19           H  
ATOM   7333 1HD  PRO A 481      38.861   3.351  33.329  1.00  2.19           H  
ATOM   7334 2HD  PRO A 481      37.785   2.427  32.189  1.00  2.19           H  
ATOM   7335  N   LEU A 482      40.423   6.413  31.702  1.00  2.15           N  
ATOM   7336  CA  LEU A 482      41.444   7.451  31.703  1.00  2.15           C  
ATOM   7337  C   LEU A 482      42.072   7.627  30.332  1.00  2.15           C  
ATOM   7338  O   LEU A 482      42.588   8.688  29.997  1.00  2.15           O  
ATOM   7339  CB  LEU A 482      42.513   7.121  32.727  1.00  2.15           C  
ATOM   7340  CG  LEU A 482      42.029   7.160  34.173  1.00  2.15           C  
ATOM   7341  CD1 LEU A 482      43.157   6.705  35.086  1.00  2.15           C  
ATOM   7342  CD2 LEU A 482      41.560   8.565  34.490  1.00  2.15           C  
ATOM   7343  H   LEU A 482      40.613   5.543  32.201  1.00  2.15           H  
ATOM   7344  HA  LEU A 482      40.977   8.393  31.984  1.00  2.15           H  
ATOM   7345 1HB  LEU A 482      42.896   6.121  32.520  1.00  2.15           H  
ATOM   7346 2HB  LEU A 482      43.331   7.834  32.623  1.00  2.15           H  
ATOM   7347  HG  LEU A 482      41.195   6.464  34.304  1.00  2.15           H  
ATOM   7348 1HD1 LEU A 482      42.821   6.721  36.124  1.00  2.15           H  
ATOM   7349 2HD1 LEU A 482      43.441   5.689  34.809  1.00  2.15           H  
ATOM   7350 3HD1 LEU A 482      44.007   7.365  34.966  1.00  2.15           H  
ATOM   7351 1HD2 LEU A 482      41.213   8.613  35.521  1.00  2.15           H  
ATOM   7352 2HD2 LEU A 482      42.380   9.235  34.347  1.00  2.15           H  
ATOM   7353 3HD2 LEU A 482      40.748   8.842  33.821  1.00  2.15           H  
ATOM   7354  N   HIS A 483      41.995   6.600  29.502  1.00  2.10           N  
ATOM   7355  CA  HIS A 483      42.638   6.649  28.205  1.00  2.10           C  
ATOM   7356  C   HIS A 483      41.736   7.316  27.176  1.00  2.10           C  
ATOM   7357  O   HIS A 483      42.077   7.416  25.997  1.00  2.10           O  
ATOM   7358  CB  HIS A 483      43.027   5.241  27.781  1.00  2.10           C  
ATOM   7359  CG  HIS A 483      44.064   4.646  28.702  1.00  2.10           C  
ATOM   7360  ND1 HIS A 483      44.456   3.337  28.622  1.00  2.10           N  
ATOM   7361  CD2 HIS A 483      44.764   5.192  29.731  1.00  2.10           C  
ATOM   7362  CE1 HIS A 483      45.360   3.088  29.558  1.00  2.10           C  
ATOM   7363  NE2 HIS A 483      45.569   4.204  30.247  1.00  2.10           N  
ATOM   7364  H   HIS A 483      41.492   5.756  29.767  1.00  2.10           H  
ATOM   7365  HA  HIS A 483      43.550   7.240  28.273  1.00  2.10           H  
ATOM   7366 1HB  HIS A 483      42.146   4.595  27.793  1.00  2.10           H  
ATOM   7367 2HB  HIS A 483      43.421   5.247  26.767  1.00  2.10           H  
ATOM   7368  HD1 HIS A 483      44.081   2.650  27.955  1.00  2.10           H  
ATOM   7369  HD2 HIS A 483      44.783   6.191  30.167  1.00  2.10           H  
ATOM   7370  HE1 HIS A 483      45.794   2.092  29.654  1.00  2.10           H  
ATOM   7371  N   LEU A 484      40.583   7.798  27.634  1.00  2.03           N  
ATOM   7372  CA  LEU A 484      39.674   8.520  26.782  1.00  2.03           C  
ATOM   7373  C   LEU A 484      39.909  10.017  26.984  1.00  2.03           C  
ATOM   7374  O   LEU A 484      39.273  10.836  26.311  1.00  2.03           O  
ATOM   7375  CB  LEU A 484      38.238   8.156  27.148  1.00  2.03           C  
ATOM   7376  CG  LEU A 484      37.905   6.664  27.042  1.00  2.03           C  
ATOM   7377  CD1 LEU A 484      36.488   6.447  27.517  1.00  2.03           C  
ATOM   7378  CD2 LEU A 484      38.088   6.186  25.610  1.00  2.03           C  
ATOM   7379  H   LEU A 484      40.314   7.676  28.609  1.00  2.03           H  
ATOM   7380  HA  LEU A 484      39.870   8.267  25.743  1.00  2.03           H  
ATOM   7381 1HB  LEU A 484      38.048   8.470  28.174  1.00  2.03           H  
ATOM   7382 2HB  LEU A 484      37.561   8.698  26.494  1.00  2.03           H  
ATOM   7383  HG  LEU A 484      38.576   6.101  27.699  1.00  2.03           H  
ATOM   7384 1HD1 LEU A 484      36.247   5.387  27.469  1.00  2.03           H  
ATOM   7385 2HD1 LEU A 484      36.401   6.796  28.547  1.00  2.03           H  
ATOM   7386 3HD1 LEU A 484      35.802   7.008  26.885  1.00  2.03           H  
ATOM   7387 1HD2 LEU A 484      37.860   5.123  25.550  1.00  2.03           H  
ATOM   7388 2HD2 LEU A 484      37.418   6.727  24.964  1.00  2.03           H  
ATOM   7389 3HD2 LEU A 484      39.120   6.354  25.296  1.00  2.03           H  
ATOM   7390  N   LYS A 485      40.843  10.364  27.906  1.00  1.98           N  
ATOM   7391  CA  LYS A 485      41.178  11.743  28.257  1.00  1.98           C  
ATOM   7392  C   LYS A 485      42.547  12.135  27.693  1.00  1.98           C  
ATOM   7393  O   LYS A 485      43.469  11.325  27.647  1.00  1.98           O  
ATOM   7394  CB  LYS A 485      41.122  11.898  29.776  1.00  1.98           C  
ATOM   7395  CG  LYS A 485      39.705  11.691  30.333  1.00  1.98           C  
ATOM   7396  CD  LYS A 485      39.622  11.801  31.850  1.00  1.98           C  
ATOM   7397  CE  LYS A 485      38.184  11.871  32.267  1.00  1.98           C  
ATOM   7398  NZ  LYS A 485      37.420  10.617  31.992  1.00  1.98           N  
ATOM   7399  H   LYS A 485      41.351   9.639  28.416  1.00  1.98           H  
ATOM   7400  HA  LYS A 485      40.433  12.406  27.818  1.00  1.98           H  
ATOM   7401 1HB  LYS A 485      41.766  11.155  30.235  1.00  1.98           H  
ATOM   7402 2HB  LYS A 485      41.487  12.885  30.068  1.00  1.98           H  
ATOM   7403 1HG  LYS A 485      39.022  12.415  29.884  1.00  1.98           H  
ATOM   7404 2HG  LYS A 485      39.366  10.687  30.055  1.00  1.98           H  
ATOM   7405 1HD  LYS A 485      40.096  10.939  32.321  1.00  1.98           H  
ATOM   7406 2HD  LYS A 485      40.117  12.708  32.188  1.00  1.98           H  
ATOM   7407 1HE  LYS A 485      38.116  12.105  33.318  1.00  1.98           H  
ATOM   7408 2HE  LYS A 485      37.757  12.673  31.709  1.00  1.98           H  
ATOM   7409 1HZ  LYS A 485      36.423  10.726  32.255  1.00  1.98           H  
ATOM   7410 2HZ  LYS A 485      37.462  10.405  31.007  1.00  1.98           H  
ATOM   7411 3HZ  LYS A 485      37.811   9.866  32.513  1.00  1.98           H  
ATOM   7412  N   ASP A 486      42.672  13.378  27.222  1.00  1.93           N  
ATOM   7413  CA  ASP A 486      43.910  13.848  26.589  1.00  1.93           C  
ATOM   7414  C   ASP A 486      45.086  13.811  27.572  1.00  1.93           C  
ATOM   7415  O   ASP A 486      45.001  14.456  28.615  1.00  1.93           O  
ATOM   7416  CB  ASP A 486      43.728  15.258  26.010  1.00  1.93           C  
ATOM   7417  CG  ASP A 486      44.901  15.740  25.084  1.00  1.93           C  
ATOM   7418  OD1 ASP A 486      46.058  15.772  25.484  1.00  1.93           O  
ATOM   7419  OD2 ASP A 486      44.612  16.070  23.952  1.00  1.93           O  
ATOM   7420  H   ASP A 486      41.885  14.010  27.286  1.00  1.93           H  
ATOM   7421  HA  ASP A 486      44.100  13.220  25.739  1.00  1.93           H  
ATOM   7422 1HB  ASP A 486      42.804  15.298  25.426  1.00  1.93           H  
ATOM   7423 2HB  ASP A 486      43.613  15.973  26.827  1.00  1.93           H  
ATOM   7424  N   PRO A 487      46.211  13.122  27.264  1.00  1.91           N  
ATOM   7425  CA  PRO A 487      47.410  13.002  28.090  1.00  1.91           C  
ATOM   7426  C   PRO A 487      48.017  14.342  28.512  1.00  1.91           C  
ATOM   7427  O   PRO A 487      48.761  14.398  29.495  1.00  1.91           O  
ATOM   7428  CB  PRO A 487      48.383  12.264  27.163  1.00  1.91           C  
ATOM   7429  CG  PRO A 487      47.505  11.474  26.234  1.00  1.91           C  
ATOM   7430  CD  PRO A 487      46.294  12.339  26.002  1.00  1.91           C  
ATOM   7431  HA  PRO A 487      47.179  12.391  28.971  1.00  1.91           H  
ATOM   7432 1HB  PRO A 487      49.017  12.994  26.635  1.00  1.91           H  
ATOM   7433 2HB  PRO A 487      49.056  11.630  27.759  1.00  1.91           H  
ATOM   7434 1HG  PRO A 487      48.043  11.248  25.302  1.00  1.91           H  
ATOM   7435 2HG  PRO A 487      47.244  10.508  26.692  1.00  1.91           H  
ATOM   7436 1HD  PRO A 487      46.427  13.006  25.131  1.00  1.91           H  
ATOM   7437 2HD  PRO A 487      45.447  11.645  25.898  1.00  1.91           H  
ATOM   7438  N   ARG A 488      47.743  15.414  27.755  1.00  1.89           N  
ATOM   7439  CA  ARG A 488      48.284  16.732  28.067  1.00  1.89           C  
ATOM   7440  C   ARG A 488      47.452  17.452  29.127  1.00  1.89           C  
ATOM   7441  O   ARG A 488      47.856  18.498  29.641  1.00  1.89           O  
ATOM   7442  CB  ARG A 488      48.353  17.571  26.807  1.00  1.89           C  
ATOM   7443  CG  ARG A 488      49.318  17.027  25.760  1.00  1.89           C  
ATOM   7444  CD  ARG A 488      49.206  17.740  24.463  1.00  1.89           C  
ATOM   7445  NE  ARG A 488      47.915  17.487  23.844  1.00  1.89           N  
ATOM   7446  CZ  ARG A 488      47.485  18.029  22.686  1.00  1.89           C  
ATOM   7447  NH1 ARG A 488      48.258  18.862  22.003  1.00  1.89           N  
ATOM   7448  NH2 ARG A 488      46.282  17.717  22.237  1.00  1.89           N  
ATOM   7449  H   ARG A 488      47.121  15.352  26.939  1.00  1.89           H  
ATOM   7450  HA  ARG A 488      49.296  16.604  28.451  1.00  1.89           H  
ATOM   7451 1HB  ARG A 488      47.365  17.635  26.357  1.00  1.89           H  
ATOM   7452 2HB  ARG A 488      48.665  18.583  27.057  1.00  1.89           H  
ATOM   7453 1HG  ARG A 488      50.341  17.119  26.122  1.00  1.89           H  
ATOM   7454 2HG  ARG A 488      49.084  15.974  25.584  1.00  1.89           H  
ATOM   7455 1HD  ARG A 488      49.306  18.812  24.621  1.00  1.89           H  
ATOM   7456 2HD  ARG A 488      49.983  17.394  23.784  1.00  1.89           H  
ATOM   7457  HE  ARG A 488      47.267  16.842  24.340  1.00  1.89           H  
ATOM   7458 1HH1 ARG A 488      49.178  19.097  22.350  1.00  1.89           H  
ATOM   7459 2HH1 ARG A 488      47.928  19.262  21.137  1.00  1.89           H  
ATOM   7460 1HH2 ARG A 488      45.684  17.062  22.790  1.00  1.89           H  
ATOM   7461 2HH2 ARG A 488      45.942  18.105  21.377  1.00  1.89           H  
ATOM   7462  N   SER A 489      46.276  16.911  29.439  1.00  1.88           N  
ATOM   7463  CA  SER A 489      45.404  17.520  30.425  1.00  1.88           C  
ATOM   7464  C   SER A 489      46.065  17.576  31.767  1.00  1.88           C  
ATOM   7465  O   SER A 489      46.687  16.606  32.215  1.00  1.88           O  
ATOM   7466  CB  SER A 489      44.104  16.750  30.611  1.00  1.88           C  
ATOM   7467  OG  SER A 489      43.335  17.288  31.701  1.00  1.88           O  
ATOM   7468  H   SER A 489      45.980  16.040  29.001  1.00  1.88           H  
ATOM   7469  HA  SER A 489      45.176  18.538  30.104  1.00  1.88           H  
ATOM   7470 1HB  SER A 489      43.521  16.774  29.691  1.00  1.88           H  
ATOM   7471 2HB  SER A 489      44.342  15.713  30.816  1.00  1.88           H  
ATOM   7472  HG  SER A 489      42.892  18.073  31.346  1.00  1.88           H  
ATOM   7473  N   GLU A 490      45.797  18.660  32.472  1.00  1.86           N  
ATOM   7474  CA  GLU A 490      46.253  18.843  33.832  1.00  1.86           C  
ATOM   7475  C   GLU A 490      45.891  17.622  34.667  1.00  1.86           C  
ATOM   7476  O   GLU A 490      46.634  17.224  35.574  1.00  1.86           O  
ATOM   7477  CB  GLU A 490      45.562  20.069  34.431  1.00  1.86           C  
ATOM   7478  CG  GLU A 490      46.014  20.457  35.809  1.00  1.86           C  
ATOM   7479  CD  GLU A 490      45.248  21.644  36.366  1.00  1.86           C  
ATOM   7480  OE1 GLU A 490      44.051  21.531  36.520  1.00  1.86           O  
ATOM   7481  OE2 GLU A 490      45.846  22.659  36.612  1.00  1.86           O  
ATOM   7482  H   GLU A 490      45.277  19.402  32.031  1.00  1.86           H  
ATOM   7483  HA  GLU A 490      47.337  18.971  33.833  1.00  1.86           H  
ATOM   7484 1HB  GLU A 490      45.718  20.926  33.777  1.00  1.86           H  
ATOM   7485 2HB  GLU A 490      44.487  19.887  34.478  1.00  1.86           H  
ATOM   7486 1HG  GLU A 490      45.880  19.602  36.475  1.00  1.86           H  
ATOM   7487 2HG  GLU A 490      47.075  20.699  35.771  1.00  1.86           H  
ATOM   7488  N   SER A 491      44.704  17.059  34.408  1.00  1.83           N  
ATOM   7489  CA  SER A 491      44.225  15.960  35.211  1.00  1.83           C  
ATOM   7490  C   SER A 491      44.962  14.649  34.944  1.00  1.83           C  
ATOM   7491  O   SER A 491      45.029  13.788  35.824  1.00  1.83           O  
ATOM   7492  CB  SER A 491      42.741  15.792  34.973  1.00  1.83           C  
ATOM   7493  OG  SER A 491      42.468  15.352  33.659  1.00  1.83           O  
ATOM   7494  H   SER A 491      44.152  17.373  33.610  1.00  1.83           H  
ATOM   7495  HA  SER A 491      44.372  16.224  36.260  1.00  1.83           H  
ATOM   7496 1HB  SER A 491      42.358  15.096  35.689  1.00  1.83           H  
ATOM   7497 2HB  SER A 491      42.240  16.744  35.147  1.00  1.83           H  
ATOM   7498  HG  SER A 491      42.769  16.063  33.051  1.00  1.83           H  
ATOM   7499  N   MET A 492      45.569  14.489  33.764  1.00  1.81           N  
ATOM   7500  CA  MET A 492      46.278  13.245  33.508  1.00  1.81           C  
ATOM   7501  C   MET A 492      47.647  13.401  34.104  1.00  1.81           C  
ATOM   7502  O   MET A 492      48.198  12.467  34.683  1.00  1.81           O  
ATOM   7503  CB  MET A 492      46.358  12.903  32.021  1.00  1.81           C  
ATOM   7504  CG  MET A 492      45.023  12.584  31.344  1.00  1.81           C  
ATOM   7505  SD  MET A 492      44.151  11.174  32.049  1.00  1.81           S  
ATOM   7506  CE  MET A 492      42.993  12.059  33.052  1.00  1.81           C  
ATOM   7507  H   MET A 492      45.568  15.225  33.065  1.00  1.81           H  
ATOM   7508  HA  MET A 492      45.773  12.430  34.023  1.00  1.81           H  
ATOM   7509 1HB  MET A 492      46.785  13.760  31.487  1.00  1.81           H  
ATOM   7510 2HB  MET A 492      47.033  12.062  31.871  1.00  1.81           H  
ATOM   7511 1HG  MET A 492      44.375  13.449  31.411  1.00  1.81           H  
ATOM   7512 2HG  MET A 492      45.190  12.379  30.291  1.00  1.81           H  
ATOM   7513 1HE  MET A 492      42.340  11.368  33.554  1.00  1.81           H  
ATOM   7514 2HE  MET A 492      43.520  12.645  33.780  1.00  1.81           H  
ATOM   7515 3HE  MET A 492      42.413  12.722  32.427  1.00  1.81           H  
ATOM   7516  N   ALA A 493      48.189  14.613  34.001  1.00  1.79           N  
ATOM   7517  CA  ALA A 493      49.501  14.878  34.554  1.00  1.79           C  
ATOM   7518  C   ALA A 493      49.472  14.661  36.064  1.00  1.79           C  
ATOM   7519  O   ALA A 493      50.404  14.091  36.645  1.00  1.79           O  
ATOM   7520  CB  ALA A 493      49.925  16.293  34.218  1.00  1.79           C  
ATOM   7521  H   ALA A 493      47.685  15.354  33.509  1.00  1.79           H  
ATOM   7522  HA  ALA A 493      50.209  14.175  34.119  1.00  1.79           H  
ATOM   7523 1HB  ALA A 493      50.916  16.484  34.623  1.00  1.79           H  
ATOM   7524 2HB  ALA A 493      49.940  16.414  33.133  1.00  1.79           H  
ATOM   7525 3HB  ALA A 493      49.212  16.995  34.650  1.00  1.79           H  
ATOM   7526  N   THR A 494      48.365  15.073  36.689  1.00  1.80           N  
ATOM   7527  CA  THR A 494      48.210  14.939  38.119  1.00  1.80           C  
ATOM   7528  C   THR A 494      48.103  13.465  38.494  1.00  1.80           C  
ATOM   7529  O   THR A 494      48.739  13.024  39.455  1.00  1.80           O  
ATOM   7530  CB  THR A 494      46.991  15.695  38.603  1.00  1.80           C  
ATOM   7531  OG1 THR A 494      47.116  17.052  38.194  1.00  1.80           O  
ATOM   7532  CG2 THR A 494      47.007  15.663  40.141  1.00  1.80           C  
ATOM   7533  H   THR A 494      47.638  15.557  36.161  1.00  1.80           H  
ATOM   7534  HA  THR A 494      49.093  15.354  38.605  1.00  1.80           H  
ATOM   7535  HB  THR A 494      46.074  15.257  38.207  1.00  1.80           H  
ATOM   7536  HG1 THR A 494      47.039  17.103  37.217  1.00  1.80           H  
ATOM   7537 1HG2 THR A 494      46.154  16.227  40.532  1.00  1.80           H  
ATOM   7538 2HG2 THR A 494      46.966  14.637  40.485  1.00  1.80           H  
ATOM   7539 3HG2 THR A 494      47.926  16.104  40.501  1.00  1.80           H  
ATOM   7540  N   LEU A 495      47.324  12.689  37.723  1.00  1.84           N  
ATOM   7541  CA  LEU A 495      47.233  11.257  37.980  1.00  1.84           C  
ATOM   7542  C   LEU A 495      48.587  10.599  37.829  1.00  1.84           C  
ATOM   7543  O   LEU A 495      48.927   9.713  38.610  1.00  1.84           O  
ATOM   7544  CB  LEU A 495      46.228  10.591  37.039  1.00  1.84           C  
ATOM   7545  CG  LEU A 495      44.785  10.861  37.328  1.00  1.84           C  
ATOM   7546  CD1 LEU A 495      43.988  10.392  36.200  1.00  1.84           C  
ATOM   7547  CD2 LEU A 495      44.388  10.082  38.594  1.00  1.84           C  
ATOM   7548  H   LEU A 495      46.780  13.093  36.958  1.00  1.84           H  
ATOM   7549  HA  LEU A 495      46.889  11.116  39.004  1.00  1.84           H  
ATOM   7550 1HB  LEU A 495      46.428  10.943  36.027  1.00  1.84           H  
ATOM   7551 2HB  LEU A 495      46.382   9.515  37.064  1.00  1.84           H  
ATOM   7552  HG  LEU A 495      44.619  11.927  37.470  1.00  1.84           H  
ATOM   7553 1HD1 LEU A 495      42.941  10.565  36.390  1.00  1.84           H  
ATOM   7554 2HD1 LEU A 495      44.290  10.928  35.313  1.00  1.84           H  
ATOM   7555 3HD1 LEU A 495      44.164   9.343  36.065  1.00  1.84           H  
ATOM   7556 1HD2 LEU A 495      43.335  10.250  38.820  1.00  1.84           H  
ATOM   7557 2HD2 LEU A 495      44.556   9.016  38.435  1.00  1.84           H  
ATOM   7558 3HD2 LEU A 495      44.996  10.417  39.434  1.00  1.84           H  
ATOM   7559  N   LEU A 496      49.386  11.032  36.856  1.00  1.92           N  
ATOM   7560  CA  LEU A 496      50.701  10.439  36.729  1.00  1.92           C  
ATOM   7561  C   LEU A 496      51.532  10.749  37.973  1.00  1.92           C  
ATOM   7562  O   LEU A 496      52.193   9.861  38.502  1.00  1.92           O  
ATOM   7563  CB  LEU A 496      51.389  10.939  35.458  1.00  1.92           C  
ATOM   7564  CG  LEU A 496      50.772  10.422  34.154  1.00  1.92           C  
ATOM   7565  CD1 LEU A 496      51.399  11.137  32.967  1.00  1.92           C  
ATOM   7566  CD2 LEU A 496      50.989   8.917  34.077  1.00  1.92           C  
ATOM   7567  H   LEU A 496      49.071  11.747  36.200  1.00  1.92           H  
ATOM   7568  HA  LEU A 496      50.589   9.361  36.652  1.00  1.92           H  
ATOM   7569 1HB  LEU A 496      51.341  12.025  35.440  1.00  1.92           H  
ATOM   7570 2HB  LEU A 496      52.437  10.639  35.485  1.00  1.92           H  
ATOM   7571  HG  LEU A 496      49.708  10.627  34.148  1.00  1.92           H  
ATOM   7572 1HD1 LEU A 496      50.949  10.770  32.044  1.00  1.92           H  
ATOM   7573 2HD1 LEU A 496      51.219  12.207  33.053  1.00  1.92           H  
ATOM   7574 3HD1 LEU A 496      52.470  10.948  32.950  1.00  1.92           H  
ATOM   7575 1HD2 LEU A 496      50.545   8.535  33.158  1.00  1.92           H  
ATOM   7576 2HD2 LEU A 496      52.059   8.703  34.083  1.00  1.92           H  
ATOM   7577 3HD2 LEU A 496      50.518   8.439  34.935  1.00  1.92           H  
ATOM   7578  N   ALA A 497      51.447  11.980  38.495  1.00  2.05           N  
ATOM   7579  CA  ALA A 497      52.188  12.320  39.709  1.00  2.05           C  
ATOM   7580  C   ALA A 497      51.739  11.444  40.884  1.00  2.05           C  
ATOM   7581  O   ALA A 497      52.560  10.970  41.688  1.00  2.05           O  
ATOM   7582  CB  ALA A 497      51.986  13.788  40.054  1.00  2.05           C  
ATOM   7583  H   ALA A 497      50.894  12.694  38.018  1.00  2.05           H  
ATOM   7584  HA  ALA A 497      53.245  12.133  39.524  1.00  2.05           H  
ATOM   7585 1HB  ALA A 497      52.555  14.039  40.944  1.00  2.05           H  
ATOM   7586 2HB  ALA A 497      52.321  14.403  39.220  1.00  2.05           H  
ATOM   7587 3HB  ALA A 497      50.932  13.976  40.237  1.00  2.05           H  
ATOM   7588  N   LEU A 498      50.434  11.191  40.961  1.00  2.25           N  
ATOM   7589  CA  LEU A 498      49.891  10.367  42.026  1.00  2.25           C  
ATOM   7590  C   LEU A 498      50.407   8.934  41.883  1.00  2.25           C  
ATOM   7591  O   LEU A 498      50.869   8.344  42.851  1.00  2.25           O  
ATOM   7592  CB  LEU A 498      48.355  10.420  42.012  1.00  2.25           C  
ATOM   7593  CG  LEU A 498      47.640   9.606  43.089  1.00  2.25           C  
ATOM   7594  CD1 LEU A 498      48.065  10.115  44.464  1.00  2.25           C  
ATOM   7595  CD2 LEU A 498      46.132   9.751  42.905  1.00  2.25           C  
ATOM   7596  H   LEU A 498      49.804  11.616  40.279  1.00  2.25           H  
ATOM   7597  HA  LEU A 498      50.237  10.763  42.980  1.00  2.25           H  
ATOM   7598 1HB  LEU A 498      48.042  11.461  42.106  1.00  2.25           H  
ATOM   7599 2HB  LEU A 498      48.011  10.053  41.046  1.00  2.25           H  
ATOM   7600  HG  LEU A 498      47.921   8.554  43.001  1.00  2.25           H  
ATOM   7601 1HD1 LEU A 498      47.560   9.539  45.240  1.00  2.25           H  
ATOM   7602 2HD1 LEU A 498      49.145  10.005  44.578  1.00  2.25           H  
ATOM   7603 3HD1 LEU A 498      47.795  11.165  44.558  1.00  2.25           H  
ATOM   7604 1HD2 LEU A 498      45.611   9.173  43.666  1.00  2.25           H  
ATOM   7605 2HD2 LEU A 498      45.860  10.787  42.996  1.00  2.25           H  
ATOM   7606 3HD2 LEU A 498      45.846   9.398  41.922  1.00  2.25           H  
ATOM   7607  N   LYS A 499      50.356   8.384  40.666  1.00  2.52           N  
ATOM   7608  CA  LYS A 499      50.840   7.028  40.393  1.00  2.52           C  
ATOM   7609  C   LYS A 499      52.356   6.886  40.605  1.00  2.52           C  
ATOM   7610  O   LYS A 499      52.833   5.832  41.024  1.00  2.52           O  
ATOM   7611  CB  LYS A 499      50.472   6.618  38.965  1.00  2.52           C  
ATOM   7612  CG  LYS A 499      48.975   6.353  38.737  1.00  2.52           C  
ATOM   7613  CD  LYS A 499      48.688   6.025  37.277  1.00  2.52           C  
ATOM   7614  CE  LYS A 499      47.205   5.754  37.038  1.00  2.52           C  
ATOM   7615  NZ  LYS A 499      46.923   5.486  35.596  1.00  2.52           N  
ATOM   7616  H   LYS A 499      49.960   8.924  39.899  1.00  2.52           H  
ATOM   7617  HA  LYS A 499      50.350   6.347  41.089  1.00  2.52           H  
ATOM   7618 1HB  LYS A 499      50.776   7.413  38.280  1.00  2.52           H  
ATOM   7619 2HB  LYS A 499      51.028   5.723  38.689  1.00  2.52           H  
ATOM   7620 1HG  LYS A 499      48.667   5.513  39.353  1.00  2.52           H  
ATOM   7621 2HG  LYS A 499      48.399   7.232  39.030  1.00  2.52           H  
ATOM   7622 1HD  LYS A 499      48.997   6.871  36.656  1.00  2.52           H  
ATOM   7623 2HD  LYS A 499      49.263   5.149  36.978  1.00  2.52           H  
ATOM   7624 1HE  LYS A 499      46.904   4.885  37.622  1.00  2.52           H  
ATOM   7625 2HE  LYS A 499      46.621   6.620  37.362  1.00  2.52           H  
ATOM   7626 1HZ  LYS A 499      45.934   5.306  35.475  1.00  2.52           H  
ATOM   7627 2HZ  LYS A 499      47.189   6.291  35.047  1.00  2.52           H  
ATOM   7628 3HZ  LYS A 499      47.449   4.682  35.286  1.00  2.52           H  
ATOM   7629  N   ASP A 500      53.125   7.936  40.293  1.00  2.84           N  
ATOM   7630  CA  ASP A 500      54.569   7.896  40.500  1.00  2.84           C  
ATOM   7631  C   ASP A 500      54.925   7.958  41.988  1.00  2.84           C  
ATOM   7632  O   ASP A 500      55.937   7.394  42.412  1.00  2.84           O  
ATOM   7633  CB  ASP A 500      55.287   9.031  39.761  1.00  2.84           C  
ATOM   7634  CG  ASP A 500      55.334   8.864  38.226  1.00  2.84           C  
ATOM   7635  OD1 ASP A 500      55.016   7.801  37.736  1.00  2.84           O  
ATOM   7636  OD2 ASP A 500      55.728   9.805  37.567  1.00  2.84           O  
ATOM   7637  H   ASP A 500      52.701   8.770  39.897  1.00  2.84           H  
ATOM   7638  HA  ASP A 500      54.941   6.952  40.107  1.00  2.84           H  
ATOM   7639 1HB  ASP A 500      54.774   9.967  39.983  1.00  2.84           H  
ATOM   7640 2HB  ASP A 500      56.306   9.120  40.135  1.00  2.84           H  
ATOM   7641  N   SER A 501      54.110   8.658  42.784  1.00  3.18           N  
ATOM   7642  CA  SER A 501      54.398   8.780  44.203  1.00  3.18           C  
ATOM   7643  C   SER A 501      54.446   7.359  44.807  1.00  3.18           C  
ATOM   7644  O   SER A 501      53.552   6.554  44.554  1.00  3.18           O  
ATOM   7645  CB  SER A 501      53.317   9.619  44.883  1.00  3.18           C  
ATOM   7646  OG  SER A 501      53.279  10.942  44.372  1.00  3.18           O  
ATOM   7647  H   SER A 501      53.296   9.135  42.393  1.00  3.18           H  
ATOM   7648  HA  SER A 501      55.358   9.280  44.298  1.00  3.18           H  
ATOM   7649 1HB  SER A 501      52.348   9.148  44.733  1.00  3.18           H  
ATOM   7650 2HB  SER A 501      53.494   9.651  45.954  1.00  3.18           H  
ATOM   7651  HG  SER A 501      52.925  10.857  43.449  1.00  3.18           H  
ATOM   7652  N   PRO A 502      55.385   7.068  45.728  1.00  3.46           N  
ATOM   7653  CA  PRO A 502      55.617   5.763  46.346  1.00  3.46           C  
ATOM   7654  C   PRO A 502      54.445   5.237  47.168  1.00  3.46           C  
ATOM   7655  O   PRO A 502      54.363   4.041  47.444  1.00  3.46           O  
ATOM   7656  CB  PRO A 502      56.837   6.031  47.238  1.00  3.46           C  
ATOM   7657  CG  PRO A 502      56.815   7.520  47.504  1.00  3.46           C  
ATOM   7658  CD  PRO A 502      56.277   8.132  46.237  1.00  3.46           C  
ATOM   7659  HA  PRO A 502      55.872   5.045  45.552  1.00  3.46           H  
ATOM   7660 1HB  PRO A 502      56.755   5.438  48.164  1.00  3.46           H  
ATOM   7661 2HB  PRO A 502      57.753   5.704  46.726  1.00  3.46           H  
ATOM   7662 1HG  PRO A 502      56.184   7.733  48.384  1.00  3.46           H  
ATOM   7663 2HG  PRO A 502      57.827   7.876  47.752  1.00  3.46           H  
ATOM   7664 1HD  PRO A 502      55.727   9.040  46.503  1.00  3.46           H  
ATOM   7665 2HD  PRO A 502      57.095   8.323  45.522  1.00  3.46           H  
ATOM   7666  N   GLU A 503      53.550   6.132  47.558  1.00  3.59           N  
ATOM   7667  CA  GLU A 503      52.398   5.782  48.370  1.00  3.59           C  
ATOM   7668  C   GLU A 503      51.133   5.436  47.583  1.00  3.59           C  
ATOM   7669  O   GLU A 503      50.087   5.219  48.200  1.00  3.59           O  
ATOM   7670  CB  GLU A 503      52.086   6.920  49.341  1.00  3.59           C  
ATOM   7671  CG  GLU A 503      53.170   7.185  50.387  1.00  3.59           C  
ATOM   7672  CD  GLU A 503      53.343   6.033  51.370  1.00  3.59           C  
ATOM   7673  OE1 GLU A 503      52.348   5.538  51.852  1.00  3.59           O  
ATOM   7674  OE2 GLU A 503      54.462   5.666  51.645  1.00  3.59           O  
ATOM   7675  H   GLU A 503      53.663   7.094  47.284  1.00  3.59           H  
ATOM   7676  HA  GLU A 503      52.665   4.904  48.957  1.00  3.59           H  
ATOM   7677 1HB  GLU A 503      51.939   7.841  48.775  1.00  3.59           H  
ATOM   7678 2HB  GLU A 503      51.154   6.705  49.863  1.00  3.59           H  
ATOM   7679 1HG  GLU A 503      54.118   7.353  49.875  1.00  3.59           H  
ATOM   7680 2HG  GLU A 503      52.921   8.092  50.936  1.00  3.59           H  
ATOM   7681  N   ALA A 504      51.180   5.402  46.246  1.00  3.48           N  
ATOM   7682  CA  ALA A 504      49.931   5.115  45.538  1.00  3.48           C  
ATOM   7683  C   ALA A 504      50.073   4.390  44.200  1.00  3.48           C  
ATOM   7684  O   ALA A 504      51.085   4.460  43.514  1.00  3.48           O  
ATOM   7685  CB  ALA A 504      49.190   6.423  45.285  1.00  3.48           C  
ATOM   7686  H   ALA A 504      52.045   5.600  45.733  1.00  3.48           H  
ATOM   7687  HA  ALA A 504      49.328   4.479  46.184  1.00  3.48           H  
ATOM   7688 1HB  ALA A 504      48.236   6.218  44.803  1.00  3.48           H  
ATOM   7689 2HB  ALA A 504      49.018   6.936  46.229  1.00  3.48           H  
ATOM   7690 3HB  ALA A 504      49.791   7.050  44.639  1.00  3.48           H  
ATOM   7691  N   SER A 505      48.989   3.710  43.838  1.00  3.14           N  
ATOM   7692  CA  SER A 505      48.771   3.079  42.540  1.00  3.14           C  
ATOM   7693  C   SER A 505      47.269   3.164  42.379  1.00  3.14           C  
ATOM   7694  O   SER A 505      46.533   2.553  43.150  1.00  3.14           O  
ATOM   7695  CB  SER A 505      49.250   1.631  42.526  1.00  3.14           C  
ATOM   7696  OG  SER A 505      49.035   1.012  41.268  1.00  3.14           O  
ATOM   7697  H   SER A 505      48.228   3.664  44.501  1.00  3.14           H  
ATOM   7698  HA  SER A 505      49.260   3.652  41.750  1.00  3.14           H  
ATOM   7699 1HB  SER A 505      50.315   1.606  42.762  1.00  3.14           H  
ATOM   7700 2HB  SER A 505      48.733   1.068  43.300  1.00  3.14           H  
ATOM   7701  HG  SER A 505      49.584   0.182  41.266  1.00  3.14           H  
ATOM   7702  N   VAL A 506      46.782   3.903  41.392  1.00  2.68           N  
ATOM   7703  CA  VAL A 506      45.342   4.149  41.356  1.00  2.68           C  
ATOM   7704  C   VAL A 506      44.537   3.017  40.722  1.00  2.68           C  
ATOM   7705  O   VAL A 506      43.965   3.162  39.642  1.00  2.68           O  
ATOM   7706  CB  VAL A 506      45.108   5.453  40.567  1.00  2.68           C  
ATOM   7707  CG1 VAL A 506      43.645   5.848  40.597  1.00  2.68           C  
ATOM   7708  CG2 VAL A 506      45.998   6.569  41.147  1.00  2.68           C  
ATOM   7709  H   VAL A 506      47.401   4.344  40.731  1.00  2.68           H  
ATOM   7710  HA  VAL A 506      44.996   4.287  42.381  1.00  2.68           H  
ATOM   7711  HB  VAL A 506      45.373   5.284  39.531  1.00  2.68           H  
ATOM   7712 1HG1 VAL A 506      43.498   6.760  40.016  1.00  2.68           H  
ATOM   7713 2HG1 VAL A 506      43.041   5.046  40.170  1.00  2.68           H  
ATOM   7714 3HG1 VAL A 506      43.339   6.023  41.628  1.00  2.68           H  
ATOM   7715 1HG2 VAL A 506      45.847   7.481  40.567  1.00  2.68           H  
ATOM   7716 2HG2 VAL A 506      45.724   6.746  42.186  1.00  2.68           H  
ATOM   7717 3HG2 VAL A 506      47.044   6.281  41.097  1.00  2.68           H  
ATOM   7718  N   ASN A 507      44.498   1.901  41.447  1.00  2.21           N  
ATOM   7719  CA  ASN A 507      43.815   0.670  41.064  1.00  2.21           C  
ATOM   7720  C   ASN A 507      43.085   0.028  42.254  1.00  2.21           C  
ATOM   7721  O   ASN A 507      42.980  -1.190  42.334  1.00  2.21           O  
ATOM   7722  CB  ASN A 507      44.829  -0.314  40.505  1.00  2.21           C  
ATOM   7723  CG  ASN A 507      45.459   0.103  39.196  1.00  2.21           C  
ATOM   7724  OD1 ASN A 507      44.826  -0.028  38.137  1.00  2.21           O  
ATOM   7725  ND2 ASN A 507      46.686   0.589  39.230  1.00  2.21           N  
ATOM   7726  H   ASN A 507      45.021   1.926  42.320  1.00  2.21           H  
ATOM   7727  HA  ASN A 507      43.068   0.905  40.306  1.00  2.21           H  
ATOM   7728 1HB  ASN A 507      45.628  -0.433  41.239  1.00  2.21           H  
ATOM   7729 2HB  ASN A 507      44.350  -1.278  40.371  1.00  2.21           H  
ATOM   7730 1HD2 ASN A 507      47.122   0.868  38.379  1.00  2.21           H  
ATOM   7731 2HD2 ASN A 507      47.219   0.685  40.094  1.00  2.21           H  
ATOM   7732  N   ASP A 508      42.640   0.818  43.209  1.00  1.80           N  
ATOM   7733  CA  ASP A 508      42.025   0.231  44.405  1.00  1.80           C  
ATOM   7734  C   ASP A 508      40.666  -0.465  44.239  1.00  1.80           C  
ATOM   7735  O   ASP A 508      39.798  -0.004  43.474  1.00  1.80           O  
ATOM   7736  CB  ASP A 508      41.917   1.276  45.503  1.00  1.80           C  
ATOM   7737  CG  ASP A 508      43.288   1.641  46.071  1.00  1.80           C  
ATOM   7738  OD1 ASP A 508      44.259   1.012  45.701  1.00  1.80           O  
ATOM   7739  OD2 ASP A 508      43.353   2.506  46.914  1.00  1.80           O  
ATOM   7740  H   ASP A 508      42.724   1.821  43.112  1.00  1.80           H  
ATOM   7741  HA  ASP A 508      42.713  -0.531  44.772  1.00  1.80           H  
ATOM   7742 1HB  ASP A 508      41.433   2.173  45.116  1.00  1.80           H  
ATOM   7743 2HB  ASP A 508      41.293   0.882  46.305  1.00  1.80           H  
ATOM   7744  N   VAL A 509      40.466  -1.517  45.054  1.00  1.50           N  
ATOM   7745  CA  VAL A 509      39.183  -2.201  45.152  1.00  1.50           C  
ATOM   7746  C   VAL A 509      38.554  -2.163  46.537  1.00  1.50           C  
ATOM   7747  O   VAL A 509      39.221  -2.391  47.541  1.00  1.50           O  
ATOM   7748  CB  VAL A 509      39.247  -3.649  44.621  1.00  1.50           C  
ATOM   7749  CG1 VAL A 509      37.955  -4.388  44.904  1.00  1.50           C  
ATOM   7750  CG2 VAL A 509      39.398  -3.611  43.092  1.00  1.50           C  
ATOM   7751  H   VAL A 509      41.250  -1.852  45.616  1.00  1.50           H  
ATOM   7752  HA  VAL A 509      38.550  -1.667  44.501  1.00  1.50           H  
ATOM   7753  HB  VAL A 509      40.080  -4.176  45.093  1.00  1.50           H  
ATOM   7754 1HG1 VAL A 509      38.038  -5.383  44.502  1.00  1.50           H  
ATOM   7755 2HG1 VAL A 509      37.799  -4.445  45.975  1.00  1.50           H  
ATOM   7756 3HG1 VAL A 509      37.118  -3.882  44.439  1.00  1.50           H  
ATOM   7757 1HG2 VAL A 509      39.440  -4.627  42.704  1.00  1.50           H  
ATOM   7758 2HG2 VAL A 509      38.548  -3.098  42.656  1.00  1.50           H  
ATOM   7759 3HG2 VAL A 509      40.309  -3.081  42.827  1.00  1.50           H  
ATOM   7760  N   SER A 510      37.257  -1.838  46.565  1.00  1.30           N  
ATOM   7761  CA  SER A 510      36.466  -1.689  47.781  1.00  1.30           C  
ATOM   7762  C   SER A 510      35.408  -2.771  47.947  1.00  1.30           C  
ATOM   7763  O   SER A 510      34.598  -3.014  47.031  1.00  1.30           O  
ATOM   7764  CB  SER A 510      35.721  -0.377  47.770  1.00  1.30           C  
ATOM   7765  OG  SER A 510      36.577   0.732  47.728  1.00  1.30           O  
ATOM   7766  H   SER A 510      36.800  -1.688  45.687  1.00  1.30           H  
ATOM   7767  HA  SER A 510      37.138  -1.721  48.640  1.00  1.30           H  
ATOM   7768 1HB  SER A 510      35.047  -0.357  46.915  1.00  1.30           H  
ATOM   7769 2HB  SER A 510      35.100  -0.323  48.666  1.00  1.30           H  
ATOM   7770  HG  SER A 510      37.182   0.623  48.477  1.00  1.30           H  
ATOM   7771  N   LEU A 511      35.452  -3.413  49.123  1.00  1.18           N  
ATOM   7772  CA  LEU A 511      34.566  -4.484  49.593  1.00  1.18           C  
ATOM   7773  C   LEU A 511      33.643  -4.061  50.701  1.00  1.18           C  
ATOM   7774  O   LEU A 511      34.103  -3.484  51.690  1.00  1.18           O  
ATOM   7775  CB  LEU A 511      35.399  -5.588  50.220  1.00  1.18           C  
ATOM   7776  CG  LEU A 511      36.097  -6.532  49.376  1.00  1.18           C  
ATOM   7777  CD1 LEU A 511      36.928  -5.781  48.410  1.00  1.18           C  
ATOM   7778  CD2 LEU A 511      36.969  -7.383  50.252  1.00  1.18           C  
ATOM   7779  H   LEU A 511      36.196  -3.130  49.763  1.00  1.18           H  
ATOM   7780  HA  LEU A 511      33.966  -4.848  48.770  1.00  1.18           H  
ATOM   7781 1HB  LEU A 511      36.141  -5.090  50.780  1.00  1.18           H  
ATOM   7782 2HB  LEU A 511      34.770  -6.140  50.912  1.00  1.18           H  
ATOM   7783  HG  LEU A 511      35.398  -7.165  48.854  1.00  1.18           H  
ATOM   7784 1HD1 LEU A 511      37.474  -6.445  47.819  1.00  1.18           H  
ATOM   7785 2HD1 LEU A 511      36.299  -5.205  47.784  1.00  1.18           H  
ATOM   7786 3HD1 LEU A 511      37.603  -5.133  48.947  1.00  1.18           H  
ATOM   7787 1HD2 LEU A 511      37.485  -8.087  49.629  1.00  1.18           H  
ATOM   7788 2HD2 LEU A 511      37.682  -6.768  50.782  1.00  1.18           H  
ATOM   7789 3HD2 LEU A 511      36.358  -7.915  50.973  1.00  1.18           H  
ATOM   7790  N   LEU A 512      32.371  -4.420  50.620  1.00  1.12           N  
ATOM   7791  CA  LEU A 512      31.496  -4.169  51.770  1.00  1.12           C  
ATOM   7792  C   LEU A 512      31.191  -5.466  52.499  1.00  1.12           C  
ATOM   7793  O   LEU A 512      30.506  -6.343  51.966  1.00  1.12           O  
ATOM   7794  CB  LEU A 512      30.210  -3.531  51.327  1.00  1.12           C  
ATOM   7795  CG  LEU A 512      29.186  -3.215  52.352  1.00  1.12           C  
ATOM   7796  CD1 LEU A 512      29.765  -2.200  53.264  1.00  1.12           C  
ATOM   7797  CD2 LEU A 512      27.946  -2.700  51.647  1.00  1.12           C  
ATOM   7798  H   LEU A 512      32.015  -4.849  49.761  1.00  1.12           H  
ATOM   7799  HA  LEU A 512      32.000  -3.500  52.465  1.00  1.12           H  
ATOM   7800 1HB  LEU A 512      30.488  -2.573  50.931  1.00  1.12           H  
ATOM   7801 2HB  LEU A 512      29.750  -4.144  50.552  1.00  1.12           H  
ATOM   7802  HG  LEU A 512      28.932  -4.097  52.942  1.00  1.12           H  
ATOM   7803 1HD1 LEU A 512      29.057  -1.905  54.004  1.00  1.12           H  
ATOM   7804 2HD1 LEU A 512      30.647  -2.616  53.750  1.00  1.12           H  
ATOM   7805 3HD1 LEU A 512      30.038  -1.335  52.685  1.00  1.12           H  
ATOM   7806 1HD2 LEU A 512      27.207  -2.437  52.383  1.00  1.12           H  
ATOM   7807 2HD2 LEU A 512      28.195  -1.822  51.067  1.00  1.12           H  
ATOM   7808 3HD2 LEU A 512      27.554  -3.468  50.986  1.00  1.12           H  
ATOM   7809  N   ALA A 513      31.718  -5.590  53.705  1.00  1.10           N  
ATOM   7810  CA  ALA A 513      31.558  -6.791  54.507  1.00  1.10           C  
ATOM   7811  C   ALA A 513      30.301  -6.631  55.354  1.00  1.10           C  
ATOM   7812  O   ALA A 513      29.921  -5.504  55.633  1.00  1.10           O  
ATOM   7813  CB  ALA A 513      32.794  -6.999  55.360  1.00  1.10           C  
ATOM   7814  H   ALA A 513      32.232  -4.801  54.105  1.00  1.10           H  
ATOM   7815  HA  ALA A 513      31.433  -7.636  53.832  1.00  1.10           H  
ATOM   7816 1HB  ALA A 513      32.708  -7.880  55.961  1.00  1.10           H  
ATOM   7817 2HB  ALA A 513      33.666  -7.095  54.714  1.00  1.10           H  
ATOM   7818 3HB  ALA A 513      32.916  -6.137  56.010  1.00  1.10           H  
ATOM   7819  N   PRO A 514      29.619  -7.704  55.777  1.00  1.10           N  
ATOM   7820  CA  PRO A 514      28.469  -7.656  56.673  1.00  1.10           C  
ATOM   7821  C   PRO A 514      28.795  -7.144  58.089  1.00  1.10           C  
ATOM   7822  O   PRO A 514      27.893  -6.726  58.817  1.00  1.10           O  
ATOM   7823  CB  PRO A 514      27.996  -9.115  56.683  1.00  1.10           C  
ATOM   7824  CG  PRO A 514      29.217  -9.928  56.297  1.00  1.10           C  
ATOM   7825  CD  PRO A 514      29.973  -9.057  55.313  1.00  1.10           C  
ATOM   7826  HA  PRO A 514      27.701  -7.025  56.211  1.00  1.10           H  
ATOM   7827 1HB  PRO A 514      27.617  -9.371  57.682  1.00  1.10           H  
ATOM   7828 2HB  PRO A 514      27.158  -9.242  55.981  1.00  1.10           H  
ATOM   7829 1HG  PRO A 514      29.802 -10.161  57.198  1.00  1.10           H  
ATOM   7830 2HG  PRO A 514      28.912 -10.891  55.860  1.00  1.10           H  
ATOM   7831 1HD  PRO A 514      31.037  -9.269  55.405  1.00  1.10           H  
ATOM   7832 2HD  PRO A 514      29.613  -9.212  54.282  1.00  1.10           H  
ATOM   7833  N   SER A 515      30.070  -7.187  58.482  1.00  1.10           N  
ATOM   7834  CA  SER A 515      30.494  -6.733  59.809  1.00  1.10           C  
ATOM   7835  C   SER A 515      31.976  -6.406  59.849  1.00  1.10           C  
ATOM   7836  O   SER A 515      32.741  -6.893  59.013  1.00  1.10           O  
ATOM   7837  CB  SER A 515      30.205  -7.801  60.854  1.00  1.10           C  
ATOM   7838  OG  SER A 515      31.016  -8.966  60.664  1.00  1.10           O  
ATOM   7839  H   SER A 515      30.765  -7.531  57.844  1.00  1.10           H  
ATOM   7840  HA  SER A 515      29.935  -5.826  60.058  1.00  1.10           H  
ATOM   7841 1HB  SER A 515      30.380  -7.393  61.847  1.00  1.10           H  
ATOM   7842 2HB  SER A 515      29.154  -8.079  60.800  1.00  1.10           H  
ATOM   7843  HG  SER A 515      30.645  -9.636  61.255  1.00  1.10           H  
ATOM   7844  N   LEU A 516      32.406  -5.669  60.878  1.00  1.10           N  
ATOM   7845  CA  LEU A 516      33.826  -5.365  61.062  1.00  1.10           C  
ATOM   7846  C   LEU A 516      34.664  -6.632  61.225  1.00  1.10           C  
ATOM   7847  O   LEU A 516      35.793  -6.710  60.740  1.00  1.10           O  
ATOM   7848  CB  LEU A 516      34.035  -4.403  62.240  1.00  1.10           C  
ATOM   7849  CG  LEU A 516      35.468  -3.871  62.378  1.00  1.10           C  
ATOM   7850  CD1 LEU A 516      35.851  -3.188  61.085  1.00  1.10           C  
ATOM   7851  CD2 LEU A 516      35.542  -2.855  63.525  1.00  1.10           C  
ATOM   7852  H   LEU A 516      31.729  -5.294  61.532  1.00  1.10           H  
ATOM   7853  HA  LEU A 516      34.185  -4.866  60.172  1.00  1.10           H  
ATOM   7854 1HB  LEU A 516      33.364  -3.551  62.125  1.00  1.10           H  
ATOM   7855 2HB  LEU A 516      33.784  -4.924  63.162  1.00  1.10           H  
ATOM   7856  HG  LEU A 516      36.158  -4.697  62.563  1.00  1.10           H  
ATOM   7857 1HD1 LEU A 516      36.858  -2.808  61.168  1.00  1.10           H  
ATOM   7858 2HD1 LEU A 516      35.802  -3.901  60.269  1.00  1.10           H  
ATOM   7859 3HD1 LEU A 516      35.163  -2.367  60.895  1.00  1.10           H  
ATOM   7860 1HD2 LEU A 516      36.562  -2.469  63.606  1.00  1.10           H  
ATOM   7861 2HD2 LEU A 516      34.857  -2.032  63.324  1.00  1.10           H  
ATOM   7862 3HD2 LEU A 516      35.262  -3.340  64.460  1.00  1.10           H  
ATOM   7863  N   VAL A 517      34.108  -7.641  61.888  1.00  1.09           N  
ATOM   7864  CA  VAL A 517      34.846  -8.880  62.057  1.00  1.09           C  
ATOM   7865  C   VAL A 517      35.053  -9.532  60.697  1.00  1.09           C  
ATOM   7866  O   VAL A 517      36.160  -9.975  60.371  1.00  1.09           O  
ATOM   7867  CB  VAL A 517      34.098  -9.845  62.990  1.00  1.09           C  
ATOM   7868  CG1 VAL A 517      34.797 -11.195  63.007  1.00  1.09           C  
ATOM   7869  CG2 VAL A 517      34.037  -9.244  64.387  1.00  1.09           C  
ATOM   7870  H   VAL A 517      33.178  -7.544  62.264  1.00  1.09           H  
ATOM   7871  HA  VAL A 517      35.821  -8.652  62.492  1.00  1.09           H  
ATOM   7872  HB  VAL A 517      33.088  -9.999  62.612  1.00  1.09           H  
ATOM   7873 1HG1 VAL A 517      34.254 -11.877  63.660  1.00  1.09           H  
ATOM   7874 2HG1 VAL A 517      34.823 -11.604  61.996  1.00  1.09           H  
ATOM   7875 3HG1 VAL A 517      35.815 -11.073  63.375  1.00  1.09           H  
ATOM   7876 1HG2 VAL A 517      33.498  -9.921  65.051  1.00  1.09           H  
ATOM   7877 2HG2 VAL A 517      35.050  -9.095  64.764  1.00  1.09           H  
ATOM   7878 3HG2 VAL A 517      33.519  -8.286  64.347  1.00  1.09           H  
ATOM   7879  N   ALA A 518      33.985  -9.592  59.892  1.00  1.08           N  
ATOM   7880  CA  ALA A 518      34.113 -10.167  58.562  1.00  1.08           C  
ATOM   7881  C   ALA A 518      35.100  -9.358  57.720  1.00  1.08           C  
ATOM   7882  O   ALA A 518      35.862  -9.930  56.939  1.00  1.08           O  
ATOM   7883  CB  ALA A 518      32.761 -10.234  57.886  1.00  1.08           C  
ATOM   7884  H   ALA A 518      33.079  -9.223  60.192  1.00  1.08           H  
ATOM   7885  HA  ALA A 518      34.507 -11.177  58.663  1.00  1.08           H  
ATOM   7886 1HB  ALA A 518      32.863 -10.683  56.900  1.00  1.08           H  
ATOM   7887 2HB  ALA A 518      32.083 -10.833  58.490  1.00  1.08           H  
ATOM   7888 3HB  ALA A 518      32.362  -9.232  57.793  1.00  1.08           H  
ATOM   7889  N   ALA A 519      35.096  -8.026  57.882  1.00  1.06           N  
ATOM   7890  CA  ALA A 519      36.013  -7.164  57.147  1.00  1.06           C  
ATOM   7891  C   ALA A 519      37.443  -7.509  57.481  1.00  1.06           C  
ATOM   7892  O   ALA A 519      38.297  -7.565  56.596  1.00  1.06           O  
ATOM   7893  CB  ALA A 519      35.763  -5.714  57.483  1.00  1.06           C  
ATOM   7894  H   ALA A 519      34.423  -7.604  58.519  1.00  1.06           H  
ATOM   7895  HA  ALA A 519      35.856  -7.325  56.083  1.00  1.06           H  
ATOM   7896 1HB  ALA A 519      36.432  -5.076  56.934  1.00  1.06           H  
ATOM   7897 2HB  ALA A 519      34.752  -5.472  57.229  1.00  1.06           H  
ATOM   7898 3HB  ALA A 519      35.920  -5.561  58.535  1.00  1.06           H  
ATOM   7899  N   ASN A 520      37.702  -7.796  58.757  1.00  1.04           N  
ATOM   7900  CA  ASN A 520      39.037  -8.167  59.179  1.00  1.04           C  
ATOM   7901  C   ASN A 520      39.421  -9.451  58.465  1.00  1.04           C  
ATOM   7902  O   ASN A 520      40.500  -9.548  57.881  1.00  1.04           O  
ATOM   7903  CB  ASN A 520      39.105  -8.323  60.689  1.00  1.04           C  
ATOM   7904  CG  ASN A 520      40.508  -8.532  61.218  1.00  1.04           C  
ATOM   7905  OD1 ASN A 520      40.904  -9.653  61.563  1.00  1.04           O  
ATOM   7906  ND2 ASN A 520      41.272  -7.463  61.304  1.00  1.04           N  
ATOM   7907  H   ASN A 520      36.959  -7.714  59.455  1.00  1.04           H  
ATOM   7908  HA  ASN A 520      39.736  -7.389  58.871  1.00  1.04           H  
ATOM   7909 1HB  ASN A 520      38.678  -7.433  61.156  1.00  1.04           H  
ATOM   7910 2HB  ASN A 520      38.493  -9.168  60.992  1.00  1.04           H  
ATOM   7911 1HD2 ASN A 520      42.204  -7.542  61.656  1.00  1.04           H  
ATOM   7912 2HD2 ASN A 520      40.924  -6.549  61.031  1.00  1.04           H  
ATOM   7913  N   ALA A 521      38.527 -10.442  58.486  1.00  1.02           N  
ATOM   7914  CA  ALA A 521      38.830 -11.707  57.834  1.00  1.02           C  
ATOM   7915  C   ALA A 521      39.084 -11.516  56.336  1.00  1.02           C  
ATOM   7916  O   ALA A 521      39.994 -12.125  55.760  1.00  1.02           O  
ATOM   7917  CB  ALA A 521      37.681 -12.677  58.044  1.00  1.02           C  
ATOM   7918  H   ALA A 521      37.643 -10.312  58.983  1.00  1.02           H  
ATOM   7919  HA  ALA A 521      39.736 -12.113  58.286  1.00  1.02           H  
ATOM   7920 1HB  ALA A 521      37.919 -13.631  57.580  1.00  1.02           H  
ATOM   7921 2HB  ALA A 521      37.523 -12.816  59.113  1.00  1.02           H  
ATOM   7922 3HB  ALA A 521      36.778 -12.268  57.595  1.00  1.02           H  
ATOM   7923  N   ALA A 522      38.292 -10.658  55.685  1.00  1.01           N  
ATOM   7924  CA  ALA A 522      38.496 -10.414  54.264  1.00  1.01           C  
ATOM   7925  C   ALA A 522      39.849  -9.785  54.034  1.00  1.01           C  
ATOM   7926  O   ALA A 522      40.591 -10.194  53.137  1.00  1.01           O  
ATOM   7927  CB  ALA A 522      37.401  -9.516  53.720  1.00  1.01           C  
ATOM   7928  H   ALA A 522      37.538 -10.184  56.183  1.00  1.01           H  
ATOM   7929  HA  ALA A 522      38.481 -11.363  53.742  1.00  1.01           H  
ATOM   7930 1HB  ALA A 522      37.559  -9.352  52.656  1.00  1.01           H  
ATOM   7931 2HB  ALA A 522      36.429  -9.986  53.877  1.00  1.01           H  
ATOM   7932 3HB  ALA A 522      37.428  -8.572  54.243  1.00  1.01           H  
ATOM   7933  N   ALA A 523      40.198  -8.832  54.888  1.00  1.00           N  
ATOM   7934  CA  ALA A 523      41.459  -8.142  54.781  1.00  1.00           C  
ATOM   7935  C   ALA A 523      42.636  -9.073  54.953  1.00  1.00           C  
ATOM   7936  O   ALA A 523      43.628  -8.959  54.239  1.00  1.00           O  
ATOM   7937  CB  ALA A 523      41.518  -7.054  55.819  1.00  1.00           C  
ATOM   7938  H   ALA A 523      39.550  -8.543  55.619  1.00  1.00           H  
ATOM   7939  HA  ALA A 523      41.510  -7.712  53.786  1.00  1.00           H  
ATOM   7940 1HB  ALA A 523      42.443  -6.496  55.732  1.00  1.00           H  
ATOM   7941 2HB  ALA A 523      40.678  -6.415  55.640  1.00  1.00           H  
ATOM   7942 3HB  ALA A 523      41.451  -7.484  56.810  1.00  1.00           H  
ATOM   7943  N   GLN A 524      42.533 -10.022  55.877  1.00  1.01           N  
ATOM   7944  CA  GLN A 524      43.628 -10.953  56.107  1.00  1.01           C  
ATOM   7945  C   GLN A 524      43.829 -11.858  54.896  1.00  1.01           C  
ATOM   7946  O   GLN A 524      44.956 -12.085  54.435  1.00  1.01           O  
ATOM   7947  CB  GLN A 524      43.322 -11.802  57.347  1.00  1.01           C  
ATOM   7948  CG  GLN A 524      43.357 -11.035  58.665  1.00  1.01           C  
ATOM   7949  CD  GLN A 524      42.849 -11.865  59.831  1.00  1.01           C  
ATOM   7950  OE1 GLN A 524      42.136 -12.861  59.650  1.00  1.01           O  
ATOM   7951  NE2 GLN A 524      43.213 -11.461  61.040  1.00  1.01           N  
ATOM   7952  H   GLN A 524      41.694 -10.065  56.458  1.00  1.01           H  
ATOM   7953  HA  GLN A 524      44.541 -10.385  56.271  1.00  1.01           H  
ATOM   7954 1HB  GLN A 524      42.324 -12.233  57.245  1.00  1.01           H  
ATOM   7955 2HB  GLN A 524      44.030 -12.625  57.409  1.00  1.01           H  
ATOM   7956 1HG  GLN A 524      44.386 -10.751  58.876  1.00  1.01           H  
ATOM   7957 2HG  GLN A 524      42.744 -10.146  58.583  1.00  1.01           H  
ATOM   7958 1HE2 GLN A 524      42.903 -11.958  61.849  1.00  1.01           H  
ATOM   7959 2HE2 GLN A 524      43.782 -10.647  61.143  1.00  1.01           H  
ATOM   7960  N   ARG A 525      42.720 -12.319  54.325  1.00  1.02           N  
ATOM   7961  CA  ARG A 525      42.787 -13.214  53.185  1.00  1.02           C  
ATOM   7962  C   ARG A 525      43.296 -12.513  51.930  1.00  1.02           C  
ATOM   7963  O   ARG A 525      43.986 -13.121  51.113  1.00  1.02           O  
ATOM   7964  CB  ARG A 525      41.423 -13.819  52.936  1.00  1.02           C  
ATOM   7965  CG  ARG A 525      40.970 -14.813  54.020  1.00  1.02           C  
ATOM   7966  CD  ARG A 525      39.611 -15.319  53.757  1.00  1.02           C  
ATOM   7967  NE  ARG A 525      38.618 -14.278  53.916  1.00  1.02           N  
ATOM   7968  CZ  ARG A 525      37.439 -14.267  53.273  1.00  1.02           C  
ATOM   7969  NH1 ARG A 525      37.114 -15.228  52.464  1.00  1.02           N  
ATOM   7970  NH2 ARG A 525      36.586 -13.292  53.408  1.00  1.02           N  
ATOM   7971  H   ARG A 525      41.806 -12.088  54.725  1.00  1.02           H  
ATOM   7972  HA  ARG A 525      43.477 -14.020  53.427  1.00  1.02           H  
ATOM   7973 1HB  ARG A 525      40.680 -13.016  52.894  1.00  1.02           H  
ATOM   7974 2HB  ARG A 525      41.412 -14.327  51.974  1.00  1.02           H  
ATOM   7975 1HG  ARG A 525      41.655 -15.658  54.045  1.00  1.02           H  
ATOM   7976 2HG  ARG A 525      40.972 -14.317  54.989  1.00  1.02           H  
ATOM   7977 1HD  ARG A 525      39.552 -15.692  52.735  1.00  1.02           H  
ATOM   7978 2HD  ARG A 525      39.377 -16.123  54.453  1.00  1.02           H  
ATOM   7979  HE  ARG A 525      38.844 -13.494  54.535  1.00  1.02           H  
ATOM   7980 1HH1 ARG A 525      37.733 -16.007  52.305  1.00  1.02           H  
ATOM   7981 2HH1 ARG A 525      36.220 -15.139  51.965  1.00  1.02           H  
ATOM   7982 1HH2 ARG A 525      36.779 -12.512  54.014  1.00  1.02           H  
ATOM   7983 2HH2 ARG A 525      35.738 -13.320  52.834  1.00  1.02           H  
ATOM   7984  N   LEU A 526      43.002 -11.220  51.796  1.00  1.06           N  
ATOM   7985  CA  LEU A 526      43.474 -10.487  50.634  1.00  1.06           C  
ATOM   7986  C   LEU A 526      44.876  -9.931  50.847  1.00  1.06           C  
ATOM   7987  O   LEU A 526      45.687  -9.895  49.923  1.00  1.06           O  
ATOM   7988  CB  LEU A 526      42.476  -9.411  50.276  1.00  1.06           C  
ATOM   7989  CG  LEU A 526      41.144 -10.021  49.865  1.00  1.06           C  
ATOM   7990  CD1 LEU A 526      40.142  -8.982  49.593  1.00  1.06           C  
ATOM   7991  CD2 LEU A 526      41.379 -10.868  48.670  1.00  1.06           C  
ATOM   7992  H   LEU A 526      42.399 -10.762  52.480  1.00  1.06           H  
ATOM   7993  HA  LEU A 526      43.500 -11.175  49.803  1.00  1.06           H  
ATOM   7994 1HB  LEU A 526      42.313  -8.769  51.148  1.00  1.06           H  
ATOM   7995 2HB  LEU A 526      42.866  -8.816  49.455  1.00  1.06           H  
ATOM   7996  HG  LEU A 526      40.766 -10.642  50.676  1.00  1.06           H  
ATOM   7997 1HD1 LEU A 526      39.217  -9.471  49.304  1.00  1.06           H  
ATOM   7998 2HD1 LEU A 526      39.985  -8.386  50.491  1.00  1.06           H  
ATOM   7999 3HD1 LEU A 526      40.486  -8.354  48.788  1.00  1.06           H  
ATOM   8000 1HD2 LEU A 526      40.468 -11.337  48.370  1.00  1.06           H  
ATOM   8001 2HD2 LEU A 526      41.752 -10.249  47.858  1.00  1.06           H  
ATOM   8002 3HD2 LEU A 526      42.103 -11.636  48.916  1.00  1.06           H  
ATOM   8003  N   GLY A 527      45.186  -9.539  52.076  1.00  1.13           N  
ATOM   8004  CA  GLY A 527      46.493  -9.006  52.431  1.00  1.13           C  
ATOM   8005  C   GLY A 527      47.581 -10.043  52.168  1.00  1.13           C  
ATOM   8006  O   GLY A 527      48.710  -9.705  51.821  1.00  1.13           O  
ATOM   8007  H   GLY A 527      44.491  -9.578  52.810  1.00  1.13           H  
ATOM   8008 1HA  GLY A 527      46.685  -8.101  51.854  1.00  1.13           H  
ATOM   8009 2HA  GLY A 527      46.490  -8.727  53.484  1.00  1.13           H  
ATOM   8010  N   ALA A 528      47.213 -11.322  52.300  1.00  1.23           N  
ATOM   8011  CA  ALA A 528      48.105 -12.456  52.082  1.00  1.23           C  
ATOM   8012  C   ALA A 528      48.316 -12.804  50.599  1.00  1.23           C  
ATOM   8013  O   ALA A 528      49.087 -13.716  50.285  1.00  1.23           O  
ATOM   8014  CB  ALA A 528      47.543 -13.675  52.789  1.00  1.23           C  
ATOM   8015  H   ALA A 528      46.271 -11.521  52.639  1.00  1.23           H  
ATOM   8016  HA  ALA A 528      49.075 -12.203  52.508  1.00  1.23           H  
ATOM   8017 1HB  ALA A 528      48.219 -14.516  52.665  1.00  1.23           H  
ATOM   8018 2HB  ALA A 528      47.421 -13.455  53.851  1.00  1.23           H  
ATOM   8019 3HB  ALA A 528      46.568 -13.919  52.358  1.00  1.23           H  
ATOM   8020  N   LEU A 529      47.627 -12.124  49.687  1.00  1.34           N  
ATOM   8021  CA  LEU A 529      47.774 -12.430  48.271  1.00  1.34           C  
ATOM   8022  C   LEU A 529      49.094 -11.926  47.691  1.00  1.34           C  
ATOM   8023  O   LEU A 529      49.646 -10.933  48.164  1.00  1.34           O  
ATOM   8024  CB  LEU A 529      46.645 -11.796  47.450  1.00  1.34           C  
ATOM   8025  CG  LEU A 529      45.257 -12.298  47.653  1.00  1.34           C  
ATOM   8026  CD1 LEU A 529      44.320 -11.400  46.857  1.00  1.34           C  
ATOM   8027  CD2 LEU A 529      45.157 -13.722  47.183  1.00  1.34           C  
ATOM   8028  H   LEU A 529      47.000 -11.367  49.958  1.00  1.34           H  
ATOM   8029  HA  LEU A 529      47.708 -13.508  48.187  1.00  1.34           H  
ATOM   8030 1HB  LEU A 529      46.624 -10.746  47.715  1.00  1.34           H  
ATOM   8031 2HB  LEU A 529      46.883 -11.855  46.390  1.00  1.34           H  
ATOM   8032  HG  LEU A 529      45.003 -12.266  48.694  1.00  1.34           H  
ATOM   8033 1HD1 LEU A 529      43.316 -11.747  46.970  1.00  1.34           H  
ATOM   8034 2HD1 LEU A 529      44.398 -10.379  47.226  1.00  1.34           H  
ATOM   8035 3HD1 LEU A 529      44.594 -11.430  45.805  1.00  1.34           H  
ATOM   8036 1HD2 LEU A 529      44.137 -14.081  47.331  1.00  1.34           H  
ATOM   8037 2HD2 LEU A 529      45.415 -13.777  46.127  1.00  1.34           H  
ATOM   8038 3HD2 LEU A 529      45.847 -14.337  47.762  1.00  1.34           H  
ATOM   8039  N   PRO A 530      49.623 -12.599  46.657  1.00  1.46           N  
ATOM   8040  CA  PRO A 530      50.758 -12.182  45.870  1.00  1.46           C  
ATOM   8041  C   PRO A 530      50.271 -11.020  45.048  1.00  1.46           C  
ATOM   8042  O   PRO A 530      49.068 -10.782  45.012  1.00  1.46           O  
ATOM   8043  CB  PRO A 530      51.091 -13.419  45.036  1.00  1.46           C  
ATOM   8044  CG  PRO A 530      49.777 -14.147  44.903  1.00  1.46           C  
ATOM   8045  CD  PRO A 530      49.060 -13.907  46.225  1.00  1.46           C  
ATOM   8046  HA  PRO A 530      51.584 -11.888  46.533  1.00  1.46           H  
ATOM   8047 1HB  PRO A 530      51.502 -13.110  44.062  1.00  1.46           H  
ATOM   8048 2HB  PRO A 530      51.868 -14.014  45.539  1.00  1.46           H  
ATOM   8049 1HG  PRO A 530      49.218 -13.745  44.040  1.00  1.46           H  
ATOM   8050 2HG  PRO A 530      49.949 -15.215  44.701  1.00  1.46           H  
ATOM   8051 1HD  PRO A 530      47.992 -13.858  46.011  1.00  1.46           H  
ATOM   8052 2HD  PRO A 530      49.311 -14.695  46.953  1.00  1.46           H  
ATOM   8053  N   GLU A 531      51.181 -10.252  44.451  1.00  1.53           N  
ATOM   8054  CA  GLU A 531      50.857  -9.099  43.582  1.00  1.53           C  
ATOM   8055  C   GLU A 531      50.409  -7.863  44.393  1.00  1.53           C  
ATOM   8056  O   GLU A 531      50.963  -6.779  44.223  1.00  1.53           O  
ATOM   8057  CB  GLU A 531      49.757  -9.461  42.550  1.00  1.53           C  
ATOM   8058  CG  GLU A 531      50.155 -10.576  41.555  1.00  1.53           C  
ATOM   8059  CD  GLU A 531      49.060 -10.949  40.579  1.00  1.53           C  
ATOM   8060  OE1 GLU A 531      47.986 -10.417  40.688  1.00  1.53           O  
ATOM   8061  OE2 GLU A 531      49.302 -11.792  39.735  1.00  1.53           O  
ATOM   8062  H   GLU A 531      52.156 -10.486  44.572  1.00  1.53           H  
ATOM   8063  HA  GLU A 531      51.757  -8.825  43.031  1.00  1.53           H  
ATOM   8064 1HB  GLU A 531      48.810  -9.698  43.002  1.00  1.53           H  
ATOM   8065 2HB  GLU A 531      49.573  -8.577  41.941  1.00  1.53           H  
ATOM   8066 1HG  GLU A 531      51.018 -10.267  41.004  1.00  1.53           H  
ATOM   8067 2HG  GLU A 531      50.429 -11.464  42.121  1.00  1.53           H  
ATOM   8068  N   VAL A 532      49.444  -8.065  45.287  1.00  1.55           N  
ATOM   8069  CA  VAL A 532      48.813  -7.042  46.119  1.00  1.55           C  
ATOM   8070  C   VAL A 532      49.795  -6.306  47.016  1.00  1.55           C  
ATOM   8071  O   VAL A 532      50.671  -6.908  47.641  1.00  1.55           O  
ATOM   8072  CB  VAL A 532      47.712  -7.696  46.978  1.00  1.55           C  
ATOM   8073  CG1 VAL A 532      47.119  -6.712  47.980  1.00  1.55           C  
ATOM   8074  CG2 VAL A 532      46.664  -8.225  46.061  1.00  1.55           C  
ATOM   8075  H   VAL A 532      49.088  -9.012  45.339  1.00  1.55           H  
ATOM   8076  HA  VAL A 532      48.355  -6.315  45.461  1.00  1.55           H  
ATOM   8077  HB  VAL A 532      48.145  -8.525  47.552  1.00  1.55           H  
ATOM   8078 1HG1 VAL A 532      46.352  -7.221  48.569  1.00  1.55           H  
ATOM   8079 2HG1 VAL A 532      47.899  -6.352  48.647  1.00  1.55           H  
ATOM   8080 3HG1 VAL A 532      46.679  -5.873  47.452  1.00  1.55           H  
ATOM   8081 1HG2 VAL A 532      45.886  -8.702  46.641  1.00  1.55           H  
ATOM   8082 2HG2 VAL A 532      46.258  -7.412  45.501  1.00  1.55           H  
ATOM   8083 3HG2 VAL A 532      47.111  -8.954  45.376  1.00  1.55           H  
ATOM   8084  N   GLY A 533      49.684  -4.979  47.015  1.00  1.50           N  
ATOM   8085  CA  GLY A 533      50.569  -4.121  47.792  1.00  1.50           C  
ATOM   8086  C   GLY A 533      50.127  -3.930  49.238  1.00  1.50           C  
ATOM   8087  O   GLY A 533      50.936  -4.032  50.161  1.00  1.50           O  
ATOM   8088  H   GLY A 533      48.920  -4.551  46.498  1.00  1.50           H  
ATOM   8089 1HA  GLY A 533      51.574  -4.537  47.772  1.00  1.50           H  
ATOM   8090 2HA  GLY A 533      50.624  -3.146  47.319  1.00  1.50           H  
ATOM   8091  N   ARG A 534      48.849  -3.602  49.434  1.00  1.41           N  
ATOM   8092  CA  ARG A 534      48.364  -3.324  50.793  1.00  1.41           C  
ATOM   8093  C   ARG A 534      46.853  -3.428  50.991  1.00  1.41           C  
ATOM   8094  O   ARG A 534      46.064  -3.335  50.046  1.00  1.41           O  
ATOM   8095  CB  ARG A 534      48.793  -1.925  51.219  1.00  1.41           C  
ATOM   8096  CG  ARG A 534      48.193  -0.841  50.355  1.00  1.41           C  
ATOM   8097  CD  ARG A 534      48.585   0.533  50.722  1.00  1.41           C  
ATOM   8098  NE  ARG A 534      47.929   1.524  49.843  1.00  1.41           N  
ATOM   8099  CZ  ARG A 534      48.137   2.864  49.916  1.00  1.41           C  
ATOM   8100  NH1 ARG A 534      48.970   3.353  50.811  1.00  1.41           N  
ATOM   8101  NH2 ARG A 534      47.510   3.690  49.097  1.00  1.41           N  
ATOM   8102  H   ARG A 534      48.231  -3.541  48.624  1.00  1.41           H  
ATOM   8103  HA  ARG A 534      48.835  -4.045  51.464  1.00  1.41           H  
ATOM   8104 1HB  ARG A 534      48.478  -1.743  52.246  1.00  1.41           H  
ATOM   8105 2HB  ARG A 534      49.877  -1.836  51.185  1.00  1.41           H  
ATOM   8106 1HG  ARG A 534      48.566  -0.994  49.356  1.00  1.41           H  
ATOM   8107 2HG  ARG A 534      47.103  -0.913  50.364  1.00  1.41           H  
ATOM   8108 1HD  ARG A 534      48.283   0.734  51.748  1.00  1.41           H  
ATOM   8109 2HD  ARG A 534      49.663   0.649  50.625  1.00  1.41           H  
ATOM   8110  HE  ARG A 534      47.265   1.168  49.129  1.00  1.41           H  
ATOM   8111 1HH1 ARG A 534      49.458   2.736  51.443  1.00  1.41           H  
ATOM   8112 2HH1 ARG A 534      49.126   4.353  50.859  1.00  1.41           H  
ATOM   8113 1HH2 ARG A 534      46.870   3.333  48.399  1.00  1.41           H  
ATOM   8114 2HH2 ARG A 534      47.666   4.690  49.171  1.00  1.41           H  
ATOM   8115  N   THR A 535      46.449  -3.565  52.255  1.00  1.31           N  
ATOM   8116  CA  THR A 535      45.033  -3.564  52.613  1.00  1.31           C  
ATOM   8117  C   THR A 535      44.728  -2.644  53.807  1.00  1.31           C  
ATOM   8118  O   THR A 535      45.445  -2.672  54.812  1.00  1.31           O  
ATOM   8119  CB  THR A 535      44.568  -4.993  52.914  1.00  1.31           C  
ATOM   8120  OG1 THR A 535      44.804  -5.815  51.768  1.00  1.31           O  
ATOM   8121  CG2 THR A 535      43.106  -4.996  53.227  1.00  1.31           C  
ATOM   8122  H   THR A 535      47.138  -3.655  52.989  1.00  1.31           H  
ATOM   8123  HA  THR A 535      44.466  -3.196  51.763  1.00  1.31           H  
ATOM   8124  HB  THR A 535      45.121  -5.398  53.760  1.00  1.31           H  
ATOM   8125  HG1 THR A 535      44.335  -5.449  51.017  1.00  1.31           H  
ATOM   8126 1HG2 THR A 535      42.810  -5.998  53.402  1.00  1.31           H  
ATOM   8127 2HG2 THR A 535      42.902  -4.393  54.108  1.00  1.31           H  
ATOM   8128 3HG2 THR A 535      42.559  -4.595  52.394  1.00  1.31           H  
ATOM   8129  N   THR A 536      43.656  -1.846  53.694  1.00  1.22           N  
ATOM   8130  CA  THR A 536      43.213  -0.954  54.775  1.00  1.22           C  
ATOM   8131  C   THR A 536      41.731  -1.158  55.122  1.00  1.22           C  
ATOM   8132  O   THR A 536      40.889  -1.323  54.233  1.00  1.22           O  
ATOM   8133  CB  THR A 536      43.460   0.521  54.410  1.00  1.22           C  
ATOM   8134  OG1 THR A 536      44.862   0.728  54.170  1.00  1.22           O  
ATOM   8135  CG2 THR A 536      43.018   1.438  55.555  1.00  1.22           C  
ATOM   8136  H   THR A 536      43.128  -1.877  52.822  1.00  1.22           H  
ATOM   8137  HA  THR A 536      43.792  -1.181  55.670  1.00  1.22           H  
ATOM   8138  HB  THR A 536      42.906   0.764  53.509  1.00  1.22           H  
ATOM   8139  HG1 THR A 536      45.366   0.379  54.915  1.00  1.22           H  
ATOM   8140 1HG2 THR A 536      43.203   2.472  55.284  1.00  1.22           H  
ATOM   8141 2HG2 THR A 536      41.962   1.309  55.758  1.00  1.22           H  
ATOM   8142 3HG2 THR A 536      43.583   1.199  56.449  1.00  1.22           H  
ATOM   8143  N   THR A 537      41.426  -1.231  56.421  1.00  1.17           N  
ATOM   8144  CA  THR A 537      40.036  -1.396  56.879  1.00  1.17           C  
ATOM   8145  C   THR A 537      39.817  -0.516  58.089  1.00  1.17           C  
ATOM   8146  O   THR A 537      40.782  -0.088  58.717  1.00  1.17           O  
ATOM   8147  CB  THR A 537      39.722  -2.808  57.373  1.00  1.17           C  
ATOM   8148  OG1 THR A 537      40.296  -2.982  58.642  1.00  1.17           O  
ATOM   8149  CG2 THR A 537      40.316  -3.787  56.507  1.00  1.17           C  
ATOM   8150  H   THR A 537      42.170  -1.078  57.101  1.00  1.17           H  
ATOM   8151  HA  THR A 537      39.342  -1.099  56.090  1.00  1.17           H  
ATOM   8152  HB  THR A 537      38.639  -2.953  57.416  1.00  1.17           H  
ATOM   8153  HG1 THR A 537      40.196  -3.899  58.928  1.00  1.17           H  
ATOM   8154 1HG2 THR A 537      40.069  -4.759  56.903  1.00  1.17           H  
ATOM   8155 2HG2 THR A 537      39.911  -3.657  55.539  1.00  1.17           H  
ATOM   8156 3HG2 THR A 537      41.394  -3.663  56.472  1.00  1.17           H  
ATOM   8157  N   LEU A 538      38.585  -0.389  58.562  1.00  1.15           N  
ATOM   8158  CA  LEU A 538      38.419   0.295  59.848  1.00  1.15           C  
ATOM   8159  C   LEU A 538      39.244  -0.358  60.976  1.00  1.15           C  
ATOM   8160  O   LEU A 538      39.665   0.331  61.901  1.00  1.15           O  
ATOM   8161  CB  LEU A 538      36.980   0.384  60.338  1.00  1.15           C  
ATOM   8162  CG  LEU A 538      36.867   1.209  61.657  1.00  1.15           C  
ATOM   8163  CD1 LEU A 538      37.353   2.633  61.408  1.00  1.15           C  
ATOM   8164  CD2 LEU A 538      35.465   1.238  62.151  1.00  1.15           C  
ATOM   8165  H   LEU A 538      37.788  -0.738  58.040  1.00  1.15           H  
ATOM   8166  HA  LEU A 538      38.764   1.313  59.724  1.00  1.15           H  
ATOM   8167 1HB  LEU A 538      36.356   0.856  59.583  1.00  1.15           H  
ATOM   8168 2HB  LEU A 538      36.608  -0.590  60.521  1.00  1.15           H  
ATOM   8169  HG  LEU A 538      37.499   0.750  62.408  1.00  1.15           H  
ATOM   8170 1HD1 LEU A 538      37.288   3.201  62.330  1.00  1.15           H  
ATOM   8171 2HD1 LEU A 538      38.380   2.622  61.062  1.00  1.15           H  
ATOM   8172 3HD1 LEU A 538      36.721   3.093  60.659  1.00  1.15           H  
ATOM   8173 1HD2 LEU A 538      35.415   1.813  63.066  1.00  1.15           H  
ATOM   8174 2HD2 LEU A 538      34.869   1.704  61.412  1.00  1.15           H  
ATOM   8175 3HD2 LEU A 538      35.110   0.227  62.333  1.00  1.15           H  
ATOM   8176  N   SER A 539      39.465  -1.681  60.918  1.00  1.17           N  
ATOM   8177  CA  SER A 539      40.152  -2.428  61.974  1.00  1.17           C  
ATOM   8178  C   SER A 539      41.658  -2.149  61.982  1.00  1.17           C  
ATOM   8179  O   SER A 539      42.379  -2.596  62.875  1.00  1.17           O  
ATOM   8180  CB  SER A 539      39.879  -3.928  61.877  1.00  1.17           C  
ATOM   8181  OG  SER A 539      40.482  -4.528  60.746  1.00  1.17           O  
ATOM   8182  H   SER A 539      39.206  -2.182  60.084  1.00  1.17           H  
ATOM   8183  HA  SER A 539      39.747  -2.093  62.925  1.00  1.17           H  
ATOM   8184 1HB  SER A 539      40.231  -4.416  62.784  1.00  1.17           H  
ATOM   8185 2HB  SER A 539      38.805  -4.084  61.832  1.00  1.17           H  
ATOM   8186  HG  SER A 539      40.453  -3.871  60.075  1.00  1.17           H  
ATOM   8187  N   THR A 540      42.137  -1.425  60.958  1.00  1.22           N  
ATOM   8188  CA  THR A 540      43.534  -1.041  60.863  1.00  1.22           C  
ATOM   8189  C   THR A 540      43.702   0.341  61.517  1.00  1.22           C  
ATOM   8190  O   THR A 540      44.811   0.872  61.600  1.00  1.22           O  
ATOM   8191  CB  THR A 540      44.042  -1.082  59.397  1.00  1.22           C  
ATOM   8192  OG1 THR A 540      43.326  -0.163  58.584  1.00  1.22           O  
ATOM   8193  CG2 THR A 540      43.832  -2.473  58.820  1.00  1.22           C  
ATOM   8194  H   THR A 540      41.511  -1.096  60.225  1.00  1.22           H  
ATOM   8195  HA  THR A 540      44.132  -1.750  61.433  1.00  1.22           H  
ATOM   8196  HB  THR A 540      45.103  -0.837  59.369  1.00  1.22           H  
ATOM   8197  HG1 THR A 540      42.431  -0.018  58.959  1.00  1.22           H  
ATOM   8198 1HG2 THR A 540      44.191  -2.505  57.790  1.00  1.22           H  
ATOM   8199 2HG2 THR A 540      44.378  -3.200  59.417  1.00  1.22           H  
ATOM   8200 3HG2 THR A 540      42.778  -2.711  58.841  1.00  1.22           H  
ATOM   8201  N   PHE A 541      42.574   0.903  61.994  1.00  1.32           N  
ATOM   8202  CA  PHE A 541      42.540   2.148  62.742  1.00  1.32           C  
ATOM   8203  C   PHE A 541      42.003   1.808  64.136  1.00  1.32           C  
ATOM   8204  O   PHE A 541      42.405   2.406  65.131  1.00  1.32           O  
ATOM   8205  CB  PHE A 541      41.650   3.177  62.065  1.00  1.32           C  
ATOM   8206  CG  PHE A 541      42.079   3.521  60.681  1.00  1.32           C  
ATOM   8207  CD1 PHE A 541      41.384   3.057  59.607  1.00  1.32           C  
ATOM   8208  CD2 PHE A 541      43.184   4.291  60.456  1.00  1.32           C  
ATOM   8209  CE1 PHE A 541      41.766   3.348  58.338  1.00  1.32           C  
ATOM   8210  CE2 PHE A 541      43.586   4.607  59.183  1.00  1.32           C  
ATOM   8211  CZ  PHE A 541      42.869   4.133  58.111  1.00  1.32           C  
ATOM   8212  H   PHE A 541      41.681   0.438  61.870  1.00  1.32           H  
ATOM   8213  HA  PHE A 541      43.551   2.546  62.836  1.00  1.32           H  
ATOM   8214 1HB  PHE A 541      40.628   2.803  62.030  1.00  1.32           H  
ATOM   8215 2HB  PHE A 541      41.656   4.083  62.654  1.00  1.32           H  
ATOM   8216  HD1 PHE A 541      40.530   2.448  59.777  1.00  1.32           H  
ATOM   8217  HD2 PHE A 541      43.745   4.644  61.296  1.00  1.32           H  
ATOM   8218  HE1 PHE A 541      41.196   2.954  57.510  1.00  1.32           H  
ATOM   8219  HE2 PHE A 541      44.473   5.221  59.032  1.00  1.32           H  
ATOM   8220  HZ  PHE A 541      43.176   4.366  57.093  1.00  1.32           H  
ATOM   8221  N   ILE A 542      41.113   0.806  64.185  1.00  1.46           N  
ATOM   8222  CA  ILE A 542      40.481   0.329  65.415  1.00  1.46           C  
ATOM   8223  C   ILE A 542      40.839  -1.128  65.778  1.00  1.46           C  
ATOM   8224  O   ILE A 542      40.189  -2.052  65.292  1.00  1.46           O  
ATOM   8225  CB  ILE A 542      38.968   0.373  65.290  1.00  1.46           C  
ATOM   8226  CG1 ILE A 542      38.533   1.748  64.937  1.00  1.46           C  
ATOM   8227  CG2 ILE A 542      38.343  -0.081  66.591  1.00  1.46           C  
ATOM   8228  CD1 ILE A 542      38.892   2.717  65.983  1.00  1.46           C  
ATOM   8229  H   ILE A 542      40.817   0.394  63.309  1.00  1.46           H  
ATOM   8230  HA  ILE A 542      40.749   1.016  66.203  1.00  1.46           H  
ATOM   8231  HB  ILE A 542      38.650  -0.287  64.483  1.00  1.46           H  
ATOM   8232 1HG1 ILE A 542      38.994   2.057  64.001  1.00  1.46           H  
ATOM   8233 2HG1 ILE A 542      37.468   1.742  64.802  1.00  1.46           H  
ATOM   8234 1HG2 ILE A 542      37.263  -0.064  66.500  1.00  1.46           H  
ATOM   8235 2HG2 ILE A 542      38.674  -1.103  66.809  1.00  1.46           H  
ATOM   8236 3HG2 ILE A 542      38.657   0.578  67.400  1.00  1.46           H  
ATOM   8237 1HD1 ILE A 542      38.533   3.699  65.723  1.00  1.46           H  
ATOM   8238 2HD1 ILE A 542      38.432   2.387  66.883  1.00  1.46           H  
ATOM   8239 3HD1 ILE A 542      39.966   2.743  66.119  1.00  1.46           H  
ATOM   8240  N   PRO A 543      41.780  -1.353  66.699  1.00  1.60           N  
ATOM   8241  CA  PRO A 543      42.321  -2.634  67.109  1.00  1.60           C  
ATOM   8242  C   PRO A 543      41.341  -3.352  68.022  1.00  1.60           C  
ATOM   8243  O   PRO A 543      40.361  -2.751  68.463  1.00  1.60           O  
ATOM   8244  CB  PRO A 543      43.604  -2.218  67.822  1.00  1.60           C  
ATOM   8245  CG  PRO A 543      43.292  -0.877  68.397  1.00  1.60           C  
ATOM   8246  CD  PRO A 543      42.335  -0.233  67.441  1.00  1.60           C  
ATOM   8247  HA  PRO A 543      42.540  -3.239  66.217  1.00  1.60           H  
ATOM   8248 1HB  PRO A 543      43.867  -2.959  68.596  1.00  1.60           H  
ATOM   8249 2HB  PRO A 543      44.440  -2.196  67.113  1.00  1.60           H  
ATOM   8250 1HG  PRO A 543      42.894  -0.958  69.384  1.00  1.60           H  
ATOM   8251 2HG  PRO A 543      44.216  -0.287  68.478  1.00  1.60           H  
ATOM   8252 1HD  PRO A 543      41.548   0.253  68.047  1.00  1.60           H  
ATOM   8253 2HD  PRO A 543      42.853   0.463  66.783  1.00  1.60           H  
ATOM   8254  N   ASP A 544      41.618  -4.618  68.329  1.00  1.71           N  
ATOM   8255  CA  ASP A 544      40.793  -5.364  69.277  1.00  1.71           C  
ATOM   8256  C   ASP A 544      41.696  -6.003  70.323  1.00  1.71           C  
ATOM   8257  O   ASP A 544      42.927  -5.974  70.198  1.00  1.71           O  
ATOM   8258  CB  ASP A 544      39.950  -6.426  68.544  1.00  1.71           C  
ATOM   8259  CG  ASP A 544      38.693  -6.944  69.333  1.00  1.71           C  
ATOM   8260  OD1 ASP A 544      38.556  -6.621  70.500  1.00  1.71           O  
ATOM   8261  OD2 ASP A 544      37.904  -7.652  68.750  1.00  1.71           O  
ATOM   8262  H   ASP A 544      42.418  -5.065  67.907  1.00  1.71           H  
ATOM   8263  HA  ASP A 544      40.118  -4.675  69.780  1.00  1.71           H  
ATOM   8264 1HB  ASP A 544      39.611  -6.017  67.590  1.00  1.71           H  
ATOM   8265 2HB  ASP A 544      40.581  -7.285  68.317  1.00  1.71           H  
ATOM   8266  N   ALA A 545      41.080  -6.546  71.382  1.00  1.75           N  
ATOM   8267  CA  ALA A 545      41.797  -7.100  72.545  1.00  1.75           C  
ATOM   8268  C   ALA A 545      42.762  -6.022  73.052  1.00  1.75           C  
ATOM   8269  O   ALA A 545      43.886  -6.287  73.499  1.00  1.75           O  
ATOM   8270  CB  ALA A 545      42.518  -8.383  72.183  1.00  1.75           C  
ATOM   8271  H   ALA A 545      40.058  -6.551  71.365  1.00  1.75           H  
ATOM   8272  HA  ALA A 545      41.073  -7.311  73.333  1.00  1.75           H  
ATOM   8273 1HB  ALA A 545      43.034  -8.770  73.062  1.00  1.75           H  
ATOM   8274 2HB  ALA A 545      41.795  -9.120  71.833  1.00  1.75           H  
ATOM   8275 3HB  ALA A 545      43.236  -8.202  71.405  1.00  1.75           H  
ATOM   8276  N   GLN A 546      42.253  -4.795  73.003  1.00  1.69           N  
ATOM   8277  CA  GLN A 546      42.955  -3.576  73.317  1.00  1.69           C  
ATOM   8278  C   GLN A 546      43.718  -3.552  74.626  1.00  1.69           C  
ATOM   8279  O   GLN A 546      44.923  -3.348  74.565  1.00  1.69           O  
ATOM   8280  CB  GLN A 546      41.973  -2.409  73.233  1.00  1.69           C  
ATOM   8281  CG  GLN A 546      41.567  -2.085  71.836  1.00  1.69           C  
ATOM   8282  CD  GLN A 546      40.444  -1.080  71.774  1.00  1.69           C  
ATOM   8283  OE1 GLN A 546      40.203  -0.344  72.741  1.00  1.69           O  
ATOM   8284  NE2 GLN A 546      39.730  -1.055  70.652  1.00  1.69           N  
ATOM   8285  H   GLN A 546      41.304  -4.715  72.658  1.00  1.69           H  
ATOM   8286  HA  GLN A 546      43.691  -3.426  72.525  1.00  1.69           H  
ATOM   8287 1HB  GLN A 546      41.064  -2.632  73.761  1.00  1.69           H  
ATOM   8288 2HB  GLN A 546      42.411  -1.519  73.680  1.00  1.69           H  
ATOM   8289 1HG  GLN A 546      42.426  -1.653  71.366  1.00  1.69           H  
ATOM   8290 2HG  GLN A 546      41.264  -2.988  71.312  1.00  1.69           H  
ATOM   8291 1HE2 GLN A 546      38.963  -0.431  70.559  1.00  1.69           H  
ATOM   8292 2HE2 GLN A 546      39.956  -1.690  69.880  1.00  1.69           H  
ATOM   8293  N   PRO A 547      43.126  -3.801  75.812  1.00  1.57           N  
ATOM   8294  CA  PRO A 547      43.832  -3.715  77.072  1.00  1.57           C  
ATOM   8295  C   PRO A 547      44.980  -4.707  77.188  1.00  1.57           C  
ATOM   8296  O   PRO A 547      45.913  -4.480  77.960  1.00  1.57           O  
ATOM   8297  CB  PRO A 547      42.731  -3.996  78.100  1.00  1.57           C  
ATOM   8298  CG  PRO A 547      41.670  -4.753  77.350  1.00  1.57           C  
ATOM   8299  CD  PRO A 547      41.696  -4.184  75.957  1.00  1.57           C  
ATOM   8300  HA  PRO A 547      44.199  -2.694  77.207  1.00  1.57           H  
ATOM   8301 1HB  PRO A 547      43.151  -4.575  78.939  1.00  1.57           H  
ATOM   8302 2HB  PRO A 547      42.363  -3.050  78.521  1.00  1.57           H  
ATOM   8303 1HG  PRO A 547      41.895  -5.829  77.371  1.00  1.57           H  
ATOM   8304 2HG  PRO A 547      40.694  -4.626  77.845  1.00  1.57           H  
ATOM   8305 1HD  PRO A 547      41.380  -4.976  75.307  1.00  1.57           H  
ATOM   8306 2HD  PRO A 547      41.046  -3.304  75.905  1.00  1.57           H  
ATOM   8307  N   GLN A 548      44.956  -5.800  76.414  1.00  1.41           N  
ATOM   8308  CA  GLN A 548      46.035  -6.761  76.538  1.00  1.41           C  
ATOM   8309  C   GLN A 548      47.239  -6.211  75.804  1.00  1.41           C  
ATOM   8310  O   GLN A 548      48.383  -6.276  76.282  1.00  1.41           O  
ATOM   8311  CB  GLN A 548      45.621  -8.106  75.943  1.00  1.41           C  
ATOM   8312  CG  GLN A 548      44.487  -8.797  76.686  1.00  1.41           C  
ATOM   8313  CD  GLN A 548      44.068 -10.103  76.019  1.00  1.41           C  
ATOM   8314  OE1 GLN A 548      44.328 -10.313  74.832  1.00  1.41           O  
ATOM   8315  NE2 GLN A 548      43.414 -10.981  76.775  1.00  1.41           N  
ATOM   8316  H   GLN A 548      44.233  -5.965  75.719  1.00  1.41           H  
ATOM   8317  HA  GLN A 548      46.291  -6.885  77.588  1.00  1.41           H  
ATOM   8318 1HB  GLN A 548      45.307  -7.961  74.908  1.00  1.41           H  
ATOM   8319 2HB  GLN A 548      46.478  -8.776  75.932  1.00  1.41           H  
ATOM   8320 1HG  GLN A 548      44.809  -9.014  77.702  1.00  1.41           H  
ATOM   8321 2HG  GLN A 548      43.624  -8.129  76.699  1.00  1.41           H  
ATOM   8322 1HE2 GLN A 548      43.114 -11.854  76.385  1.00  1.41           H  
ATOM   8323 2HE2 GLN A 548      43.218 -10.772  77.733  1.00  1.41           H  
ATOM   8324  N   LYS A 549      46.971  -5.623  74.636  1.00  1.27           N  
ATOM   8325  CA  LYS A 549      48.048  -5.080  73.831  1.00  1.27           C  
ATOM   8326  C   LYS A 549      48.572  -3.807  74.470  1.00  1.27           C  
ATOM   8327  O   LYS A 549      49.780  -3.601  74.557  1.00  1.27           O  
ATOM   8328  CB  LYS A 549      47.569  -4.792  72.416  1.00  1.27           C  
ATOM   8329  CG  LYS A 549      47.241  -6.007  71.593  1.00  1.27           C  
ATOM   8330  CD  LYS A 549      46.860  -5.600  70.181  1.00  1.27           C  
ATOM   8331  CE  LYS A 549      46.528  -6.797  69.331  1.00  1.27           C  
ATOM   8332  NZ  LYS A 549      45.332  -7.473  69.848  1.00  1.27           N  
ATOM   8333  H   LYS A 549      46.002  -5.593  74.296  1.00  1.27           H  
ATOM   8334  HA  LYS A 549      48.861  -5.805  73.793  1.00  1.27           H  
ATOM   8335 1HB  LYS A 549      46.672  -4.167  72.454  1.00  1.27           H  
ATOM   8336 2HB  LYS A 549      48.340  -4.246  71.885  1.00  1.27           H  
ATOM   8337 1HG  LYS A 549      48.097  -6.683  71.556  1.00  1.27           H  
ATOM   8338 2HG  LYS A 549      46.395  -6.534  72.047  1.00  1.27           H  
ATOM   8339 1HD  LYS A 549      45.991  -4.936  70.207  1.00  1.27           H  
ATOM   8340 2HD  LYS A 549      47.688  -5.069  69.714  1.00  1.27           H  
ATOM   8341 1HE  LYS A 549      46.346  -6.475  68.306  1.00  1.27           H  
ATOM   8342 2HE  LYS A 549      47.365  -7.498  69.340  1.00  1.27           H  
ATOM   8343 1HZ  LYS A 549      45.099  -8.299  69.290  1.00  1.27           H  
ATOM   8344 2HZ  LYS A 549      45.534  -7.774  70.789  1.00  1.27           H  
ATOM   8345 3HZ  LYS A 549      44.523  -6.829  69.853  1.00  1.27           H  
ATOM   8346  N   LEU A 550      47.660  -2.983  74.987  1.00  1.18           N  
ATOM   8347  CA  LEU A 550      48.031  -1.725  75.609  1.00  1.18           C  
ATOM   8348  C   LEU A 550      48.898  -1.962  76.831  1.00  1.18           C  
ATOM   8349  O   LEU A 550      49.919  -1.295  77.011  1.00  1.18           O  
ATOM   8350  CB  LEU A 550      46.754  -0.985  76.040  1.00  1.18           C  
ATOM   8351  CG  LEU A 550      45.877  -0.401  74.911  1.00  1.18           C  
ATOM   8352  CD1 LEU A 550      44.531   0.024  75.458  1.00  1.18           C  
ATOM   8353  CD2 LEU A 550      46.549   0.773  74.358  1.00  1.18           C  
ATOM   8354  H   LEU A 550      46.675  -3.219  74.911  1.00  1.18           H  
ATOM   8355  HA  LEU A 550      48.587  -1.127  74.889  1.00  1.18           H  
ATOM   8356 1HB  LEU A 550      46.146  -1.677  76.599  1.00  1.18           H  
ATOM   8357 2HB  LEU A 550      47.032  -0.167  76.704  1.00  1.18           H  
ATOM   8358  HG  LEU A 550      45.734  -1.137  74.130  1.00  1.18           H  
ATOM   8359 1HD1 LEU A 550      43.928   0.449  74.654  1.00  1.18           H  
ATOM   8360 2HD1 LEU A 550      44.018  -0.832  75.870  1.00  1.18           H  
ATOM   8361 3HD1 LEU A 550      44.671   0.769  76.239  1.00  1.18           H  
ATOM   8362 1HD2 LEU A 550      45.939   1.192  73.572  1.00  1.18           H  
ATOM   8363 2HD2 LEU A 550      46.682   1.509  75.145  1.00  1.18           H  
ATOM   8364 3HD2 LEU A 550      47.512   0.485  73.964  1.00  1.18           H  
ATOM   8365  N   ALA A 551      48.519  -2.940  77.664  1.00  1.14           N  
ATOM   8366  CA  ALA A 551      49.299  -3.247  78.850  1.00  1.14           C  
ATOM   8367  C   ALA A 551      50.676  -3.793  78.501  1.00  1.14           C  
ATOM   8368  O   ALA A 551      51.674  -3.392  79.109  1.00  1.14           O  
ATOM   8369  CB  ALA A 551      48.555  -4.253  79.702  1.00  1.14           C  
ATOM   8370  H   ALA A 551      47.662  -3.471  77.503  1.00  1.14           H  
ATOM   8371  HA  ALA A 551      49.432  -2.325  79.413  1.00  1.14           H  
ATOM   8372 1HB  ALA A 551      49.124  -4.463  80.603  1.00  1.14           H  
ATOM   8373 2HB  ALA A 551      47.580  -3.847  79.970  1.00  1.14           H  
ATOM   8374 3HB  ALA A 551      48.417  -5.175  79.132  1.00  1.14           H  
ATOM   8375  N   THR A 552      50.737  -4.676  77.498  1.00  1.16           N  
ATOM   8376  CA  THR A 552      51.995  -5.294  77.114  1.00  1.16           C  
ATOM   8377  C   THR A 552      52.958  -4.254  76.551  1.00  1.16           C  
ATOM   8378  O   THR A 552      54.123  -4.184  76.956  1.00  1.16           O  
ATOM   8379  CB  THR A 552      51.744  -6.404  76.083  1.00  1.16           C  
ATOM   8380  OG1 THR A 552      50.871  -7.397  76.647  1.00  1.16           O  
ATOM   8381  CG2 THR A 552      53.056  -7.065  75.709  1.00  1.16           C  
ATOM   8382  H   THR A 552      49.886  -4.976  77.020  1.00  1.16           H  
ATOM   8383  HA  THR A 552      52.450  -5.736  77.999  1.00  1.16           H  
ATOM   8384  HB  THR A 552      51.276  -5.978  75.194  1.00  1.16           H  
ATOM   8385  HG1 THR A 552      49.956  -7.021  76.704  1.00  1.16           H  
ATOM   8386 1HG2 THR A 552      52.872  -7.850  74.983  1.00  1.16           H  
ATOM   8387 2HG2 THR A 552      53.704  -6.317  75.283  1.00  1.16           H  
ATOM   8388 3HG2 THR A 552      53.521  -7.490  76.594  1.00  1.16           H  
ATOM   8389  N   ILE A 553      52.451  -3.398  75.672  1.00  1.21           N  
ATOM   8390  CA  ILE A 553      53.263  -2.360  75.077  1.00  1.21           C  
ATOM   8391  C   ILE A 553      53.727  -1.380  76.150  1.00  1.21           C  
ATOM   8392  O   ILE A 553      54.890  -0.971  76.167  1.00  1.21           O  
ATOM   8393  CB  ILE A 553      52.496  -1.589  74.020  1.00  1.21           C  
ATOM   8394  CG1 ILE A 553      52.178  -2.458  72.826  1.00  1.21           C  
ATOM   8395  CG2 ILE A 553      53.350  -0.502  73.608  1.00  1.21           C  
ATOM   8396  CD1 ILE A 553      51.172  -1.847  71.926  1.00  1.21           C  
ATOM   8397  H   ILE A 553      51.476  -3.488  75.384  1.00  1.21           H  
ATOM   8398  HA  ILE A 553      54.138  -2.819  74.619  1.00  1.21           H  
ATOM   8399  HB  ILE A 553      51.561  -1.208  74.444  1.00  1.21           H  
ATOM   8400 1HG1 ILE A 553      53.091  -2.633  72.257  1.00  1.21           H  
ATOM   8401 2HG1 ILE A 553      51.801  -3.408  73.173  1.00  1.21           H  
ATOM   8402 1HG2 ILE A 553      52.851   0.120  72.865  1.00  1.21           H  
ATOM   8403 2HG2 ILE A 553      53.566   0.058  74.485  1.00  1.21           H  
ATOM   8404 3HG2 ILE A 553      54.270  -0.893  73.197  1.00  1.21           H  
ATOM   8405 1HD1 ILE A 553      50.975  -2.513  71.085  1.00  1.21           H  
ATOM   8406 2HD1 ILE A 553      50.261  -1.692  72.493  1.00  1.21           H  
ATOM   8407 3HD1 ILE A 553      51.541  -0.895  71.570  1.00  1.21           H  
ATOM   8408  N   ALA A 554      52.820  -0.983  77.049  1.00  1.28           N  
ATOM   8409  CA  ALA A 554      53.202  -0.075  78.115  1.00  1.28           C  
ATOM   8410  C   ALA A 554      54.317  -0.688  78.949  1.00  1.28           C  
ATOM   8411  O   ALA A 554      55.230   0.020  79.379  1.00  1.28           O  
ATOM   8412  CB  ALA A 554      52.016   0.236  78.997  1.00  1.28           C  
ATOM   8413  H   ALA A 554      51.854  -1.303  77.000  1.00  1.28           H  
ATOM   8414  HA  ALA A 554      53.569   0.846  77.664  1.00  1.28           H  
ATOM   8415 1HB  ALA A 554      52.315   0.927  79.782  1.00  1.28           H  
ATOM   8416 2HB  ALA A 554      51.227   0.682  78.393  1.00  1.28           H  
ATOM   8417 3HB  ALA A 554      51.652  -0.690  79.443  1.00  1.28           H  
ATOM   8418  N   ALA A 555      54.268  -2.007  79.176  1.00  1.38           N  
ATOM   8419  CA  ALA A 555      55.334  -2.646  79.925  1.00  1.38           C  
ATOM   8420  C   ALA A 555      56.656  -2.466  79.194  1.00  1.38           C  
ATOM   8421  O   ALA A 555      57.687  -2.203  79.821  1.00  1.38           O  
ATOM   8422  CB  ALA A 555      55.038  -4.120  80.128  1.00  1.38           C  
ATOM   8423  H   ALA A 555      53.477  -2.562  78.848  1.00  1.38           H  
ATOM   8424  HA  ALA A 555      55.410  -2.160  80.892  1.00  1.38           H  
ATOM   8425 1HB  ALA A 555      55.839  -4.573  80.706  1.00  1.38           H  
ATOM   8426 2HB  ALA A 555      54.095  -4.228  80.658  1.00  1.38           H  
ATOM   8427 3HB  ALA A 555      54.969  -4.614  79.170  1.00  1.38           H  
ATOM   8428  N   ALA A 556      56.629  -2.572  77.859  1.00  1.47           N  
ATOM   8429  CA  ALA A 556      57.839  -2.373  77.071  1.00  1.47           C  
ATOM   8430  C   ALA A 556      58.366  -0.955  77.261  1.00  1.47           C  
ATOM   8431  O   ALA A 556      59.575  -0.739  77.401  1.00  1.47           O  
ATOM   8432  CB  ALA A 556      57.570  -2.616  75.600  1.00  1.47           C  
ATOM   8433  H   ALA A 556      55.750  -2.822  77.399  1.00  1.47           H  
ATOM   8434  HA  ALA A 556      58.594  -3.077  77.422  1.00  1.47           H  
ATOM   8435 1HB  ALA A 556      58.488  -2.474  75.038  1.00  1.47           H  
ATOM   8436 2HB  ALA A 556      57.202  -3.614  75.442  1.00  1.47           H  
ATOM   8437 3HB  ALA A 556      56.839  -1.928  75.264  1.00  1.47           H  
ATOM   8438  N   ALA A 557      57.446   0.019  77.310  1.00  1.57           N  
ATOM   8439  CA  ALA A 557      57.847   1.409  77.499  1.00  1.57           C  
ATOM   8440  C   ALA A 557      58.550   1.571  78.829  1.00  1.57           C  
ATOM   8441  O   ALA A 557      59.609   2.200  78.921  1.00  1.57           O  
ATOM   8442  CB  ALA A 557      56.639   2.341  77.475  1.00  1.57           C  
ATOM   8443  H   ALA A 557      56.462  -0.225  77.176  1.00  1.57           H  
ATOM   8444  HA  ALA A 557      58.537   1.681  76.703  1.00  1.57           H  
ATOM   8445 1HB  ALA A 557      56.976   3.367  77.606  1.00  1.57           H  
ATOM   8446 2HB  ALA A 557      56.106   2.268  76.558  1.00  1.57           H  
ATOM   8447 3HB  ALA A 557      55.967   2.083  78.279  1.00  1.57           H  
ATOM   8448  N   ARG A 558      57.983   0.945  79.862  1.00  1.67           N  
ATOM   8449  CA  ARG A 558      58.543   1.015  81.198  1.00  1.67           C  
ATOM   8450  C   ARG A 558      59.904   0.339  81.263  1.00  1.67           C  
ATOM   8451  O   ARG A 558      60.801   0.815  81.957  1.00  1.67           O  
ATOM   8452  CB  ARG A 558      57.601   0.385  82.216  1.00  1.67           C  
ATOM   8453  CG  ARG A 558      56.324   1.193  82.496  1.00  1.67           C  
ATOM   8454  CD  ARG A 558      55.600   0.701  83.711  1.00  1.67           C  
ATOM   8455  NE  ARG A 558      55.052  -0.646  83.555  1.00  1.67           N  
ATOM   8456  CZ  ARG A 558      53.816  -0.929  83.088  1.00  1.67           C  
ATOM   8457  NH1 ARG A 558      53.000   0.040  82.741  1.00  1.67           N  
ATOM   8458  NH2 ARG A 558      53.417  -2.186  82.994  1.00  1.67           N  
ATOM   8459  H   ARG A 558      57.110   0.436  79.711  1.00  1.67           H  
ATOM   8460  HA  ARG A 558      58.668   2.064  81.460  1.00  1.67           H  
ATOM   8461 1HB  ARG A 558      57.294  -0.596  81.862  1.00  1.67           H  
ATOM   8462 2HB  ARG A 558      58.122   0.245  83.159  1.00  1.67           H  
ATOM   8463 1HG  ARG A 558      56.586   2.238  82.649  1.00  1.67           H  
ATOM   8464 2HG  ARG A 558      55.654   1.110  81.642  1.00  1.67           H  
ATOM   8465 1HD  ARG A 558      56.285   0.692  84.558  1.00  1.67           H  
ATOM   8466 2HD  ARG A 558      54.774   1.377  83.926  1.00  1.67           H  
ATOM   8467  HE  ARG A 558      55.644  -1.424  83.814  1.00  1.67           H  
ATOM   8468 1HH1 ARG A 558      53.299   1.002  82.816  1.00  1.67           H  
ATOM   8469 2HH1 ARG A 558      52.068  -0.181  82.421  1.00  1.67           H  
ATOM   8470 1HH2 ARG A 558      54.038  -2.936  83.264  1.00  1.67           H  
ATOM   8471 2HH2 ARG A 558      52.493  -2.397  82.648  1.00  1.67           H  
ATOM   8472  N   GLY A 559      60.046  -0.779  80.550  1.00  1.74           N  
ATOM   8473  CA  GLY A 559      61.285  -1.537  80.509  1.00  1.74           C  
ATOM   8474  C   GLY A 559      62.444  -0.763  79.883  1.00  1.74           C  
ATOM   8475  O   GLY A 559      63.576  -0.842  80.365  1.00  1.74           O  
ATOM   8476  H   GLY A 559      59.245  -1.131  80.027  1.00  1.74           H  
ATOM   8477 1HA  GLY A 559      61.551  -1.846  81.518  1.00  1.74           H  
ATOM   8478 2HA  GLY A 559      61.112  -2.447  79.935  1.00  1.74           H  
ATOM   8479  N   LEU A 560      62.167  -0.011  78.817  1.00  1.79           N  
ATOM   8480  CA  LEU A 560      63.224   0.724  78.128  1.00  1.79           C  
ATOM   8481  C   LEU A 560      63.440   2.165  78.525  1.00  1.79           C  
ATOM   8482  O   LEU A 560      64.578   2.638  78.483  1.00  1.79           O  
ATOM   8483  CB  LEU A 560      62.969   0.775  76.639  1.00  1.79           C  
ATOM   8484  CG  LEU A 560      62.982  -0.471  75.891  1.00  1.79           C  
ATOM   8485  CD1 LEU A 560      62.631  -0.121  74.517  1.00  1.79           C  
ATOM   8486  CD2 LEU A 560      64.367  -1.103  75.957  1.00  1.79           C  
ATOM   8487  H   LEU A 560      61.211   0.002  78.456  1.00  1.79           H  
ATOM   8488  HA  LEU A 560      64.155   0.192  78.301  1.00  1.79           H  
ATOM   8489 1HB  LEU A 560      61.993   1.240  76.481  1.00  1.79           H  
ATOM   8490 2HB  LEU A 560      63.718   1.404  76.202  1.00  1.79           H  
ATOM   8491  HG  LEU A 560      62.233  -1.164  76.287  1.00  1.79           H  
ATOM   8492 1HD1 LEU A 560      62.620  -0.981  73.928  1.00  1.79           H  
ATOM   8493 2HD1 LEU A 560      61.657   0.336  74.512  1.00  1.79           H  
ATOM   8494 3HD1 LEU A 560      63.366   0.578  74.129  1.00  1.79           H  
ATOM   8495 1HD2 LEU A 560      64.388  -2.022  75.371  1.00  1.79           H  
ATOM   8496 2HD2 LEU A 560      65.098  -0.407  75.561  1.00  1.79           H  
ATOM   8497 3HD2 LEU A 560      64.605  -1.327  76.981  1.00  1.79           H  
ATOM   8498  N   LEU A 561      62.402   2.905  78.887  1.00  1.83           N  
ATOM   8499  CA  LEU A 561      62.613   4.324  79.111  1.00  1.83           C  
ATOM   8500  C   LEU A 561      63.806   4.647  80.054  1.00  1.83           C  
ATOM   8501  O   LEU A 561      64.582   5.548  79.730  1.00  1.83           O  
ATOM   8502  CB  LEU A 561      61.327   5.010  79.580  1.00  1.83           C  
ATOM   8503  CG  LEU A 561      61.439   6.502  79.716  1.00  1.83           C  
ATOM   8504  CD1 LEU A 561      61.690   7.072  78.323  1.00  1.83           C  
ATOM   8505  CD2 LEU A 561      60.174   7.059  80.323  1.00  1.83           C  
ATOM   8506  H   LEU A 561      61.459   2.511  78.955  1.00  1.83           H  
ATOM   8507  HA  LEU A 561      62.845   4.767  78.148  1.00  1.83           H  
ATOM   8508 1HB  LEU A 561      60.551   4.802  78.844  1.00  1.83           H  
ATOM   8509 2HB  LEU A 561      60.996   4.618  80.520  1.00  1.83           H  
ATOM   8510  HG  LEU A 561      62.290   6.756  80.352  1.00  1.83           H  
ATOM   8511 1HD1 LEU A 561      61.782   8.154  78.381  1.00  1.83           H  
ATOM   8512 2HD1 LEU A 561      62.603   6.649  77.910  1.00  1.83           H  
ATOM   8513 3HD1 LEU A 561      60.854   6.814  77.682  1.00  1.83           H  
ATOM   8514 1HD2 LEU A 561      60.258   8.142  80.409  1.00  1.83           H  
ATOM   8515 2HD2 LEU A 561      59.325   6.809  79.686  1.00  1.83           H  
ATOM   8516 3HD2 LEU A 561      60.026   6.625  81.312  1.00  1.83           H  
ATOM   8517  N   PRO A 562      64.018   3.954  81.209  1.00  1.88           N  
ATOM   8518  CA  PRO A 562      65.132   4.192  82.124  1.00  1.88           C  
ATOM   8519  C   PRO A 562      66.502   3.997  81.466  1.00  1.88           C  
ATOM   8520  O   PRO A 562      67.511   4.502  81.969  1.00  1.88           O  
ATOM   8521  CB  PRO A 562      64.911   3.128  83.207  1.00  1.88           C  
ATOM   8522  CG  PRO A 562      63.436   2.821  83.151  1.00  1.88           C  
ATOM   8523  CD  PRO A 562      63.096   2.893  81.691  1.00  1.88           C  
ATOM   8524  HA  PRO A 562      65.043   5.201  82.540  1.00  1.88           H  
ATOM   8525 1HB  PRO A 562      65.536   2.247  82.997  1.00  1.88           H  
ATOM   8526 2HB  PRO A 562      65.234   3.520  84.188  1.00  1.88           H  
ATOM   8527 1HG  PRO A 562      63.236   1.816  83.568  1.00  1.88           H  
ATOM   8528 2HG  PRO A 562      62.863   3.534  83.758  1.00  1.88           H  
ATOM   8529 1HD  PRO A 562      63.344   1.918  81.248  1.00  1.88           H  
ATOM   8530 2HD  PRO A 562      62.053   3.131  81.589  1.00  1.88           H  
ATOM   8531  N   ALA A 563      66.547   3.243  80.365  1.00  1.98           N  
ATOM   8532  CA  ALA A 563      67.780   2.996  79.644  1.00  1.98           C  
ATOM   8533  C   ALA A 563      67.959   4.066  78.582  1.00  1.98           C  
ATOM   8534  O   ALA A 563      69.028   4.657  78.428  1.00  1.98           O  
ATOM   8535  CB  ALA A 563      67.738   1.616  79.012  1.00  1.98           C  
ATOM   8536  H   ALA A 563      65.698   2.855  79.970  1.00  1.98           H  
ATOM   8537  HA  ALA A 563      68.611   3.053  80.344  1.00  1.98           H  
ATOM   8538 1HB  ALA A 563      68.668   1.434  78.491  1.00  1.98           H  
ATOM   8539 2HB  ALA A 563      67.608   0.872  79.790  1.00  1.98           H  
ATOM   8540 3HB  ALA A 563      66.907   1.555  78.313  1.00  1.98           H  
ATOM   8541  N   LEU A 564      66.860   4.371  77.897  1.00  2.17           N  
ATOM   8542  CA  LEU A 564      66.846   5.311  76.785  1.00  2.17           C  
ATOM   8543  C   LEU A 564      67.209   6.716  77.250  1.00  2.17           C  
ATOM   8544  O   LEU A 564      67.844   7.487  76.515  1.00  2.17           O  
ATOM   8545  CB  LEU A 564      65.449   5.313  76.141  1.00  2.17           C  
ATOM   8546  CG  LEU A 564      65.059   3.991  75.442  1.00  2.17           C  
ATOM   8547  CD1 LEU A 564      63.601   4.037  74.980  1.00  2.17           C  
ATOM   8548  CD2 LEU A 564      65.943   3.779  74.290  1.00  2.17           C  
ATOM   8549  H   LEU A 564      65.999   3.878  78.128  1.00  2.17           H  
ATOM   8550  HA  LEU A 564      67.581   4.985  76.050  1.00  2.17           H  
ATOM   8551 1HB  LEU A 564      64.718   5.512  76.916  1.00  2.17           H  
ATOM   8552 2HB  LEU A 564      65.397   6.113  75.404  1.00  2.17           H  
ATOM   8553  HG  LEU A 564      65.186   3.176  76.138  1.00  2.17           H  
ATOM   8554 1HD1 LEU A 564      63.339   3.103  74.490  1.00  2.17           H  
ATOM   8555 2HD1 LEU A 564      62.948   4.191  75.835  1.00  2.17           H  
ATOM   8556 3HD1 LEU A 564      63.482   4.857  74.273  1.00  2.17           H  
ATOM   8557 1HD2 LEU A 564      65.690   2.836  73.796  1.00  2.17           H  
ATOM   8558 2HD2 LEU A 564      65.802   4.584  73.623  1.00  2.17           H  
ATOM   8559 3HD2 LEU A 564      66.973   3.762  74.621  1.00  2.17           H  
ATOM   8560  N   THR A 565      66.833   7.018  78.492  1.00  2.45           N  
ATOM   8561  CA  THR A 565      67.053   8.308  79.122  1.00  2.45           C  
ATOM   8562  C   THR A 565      68.363   8.443  79.914  1.00  2.45           C  
ATOM   8563  O   THR A 565      68.540   9.440  80.621  1.00  2.45           O  
ATOM   8564  CB  THR A 565      65.857   8.680  80.018  1.00  2.45           C  
ATOM   8565  OG1 THR A 565      65.647   7.659  80.997  1.00  2.45           O  
ATOM   8566  CG2 THR A 565      64.617   8.832  79.183  1.00  2.45           C  
ATOM   8567  H   THR A 565      66.295   6.324  79.012  1.00  2.45           H  
ATOM   8568  HA  THR A 565      67.092   9.052  78.329  1.00  2.45           H  
ATOM   8569  HB  THR A 565      66.066   9.617  80.528  1.00  2.45           H  
ATOM   8570  HG1 THR A 565      65.353   6.842  80.538  1.00  2.45           H  
ATOM   8571 1HG2 THR A 565      63.776   9.092  79.825  1.00  2.45           H  
ATOM   8572 2HG2 THR A 565      64.766   9.614  78.442  1.00  2.45           H  
ATOM   8573 3HG2 THR A 565      64.421   7.896  78.684  1.00  2.45           H  
ATOM   8574  N   GLN A 566      69.293   7.481  79.818  1.00  2.81           N  
ATOM   8575  CA  GLN A 566      70.556   7.694  80.526  1.00  2.81           C  
ATOM   8576  C   GLN A 566      71.144   8.953  79.885  1.00  2.81           C  
ATOM   8577  O   GLN A 566      70.799   9.243  78.737  1.00  2.81           O  
ATOM   8578  CB  GLN A 566      71.500   6.483  80.405  1.00  2.81           C  
ATOM   8579  CG  GLN A 566      71.030   5.236  81.121  1.00  2.81           C  
ATOM   8580  CD  GLN A 566      71.108   5.377  82.631  1.00  2.81           C  
ATOM   8581  OE1 GLN A 566      72.188   5.639  83.185  1.00  2.81           O  
ATOM   8582  NE2 GLN A 566      69.983   5.196  83.310  1.00  2.81           N  
ATOM   8583  H   GLN A 566      69.134   6.635  79.264  1.00  2.81           H  
ATOM   8584  HA  GLN A 566      70.333   7.866  81.573  1.00  2.81           H  
ATOM   8585 1HB  GLN A 566      71.616   6.234  79.381  1.00  2.81           H  
ATOM   8586 2HB  GLN A 566      72.480   6.724  80.774  1.00  2.81           H  
ATOM   8587 1HG  GLN A 566      69.989   5.064  80.858  1.00  2.81           H  
ATOM   8588 2HG  GLN A 566      71.636   4.385  80.809  1.00  2.81           H  
ATOM   8589 1HE2 GLN A 566      69.975   5.272  84.305  1.00  2.81           H  
ATOM   8590 2HE2 GLN A 566      69.113   4.972  82.811  1.00  2.81           H  
ATOM   8591  N   PRO A 567      72.014   9.725  80.568  1.00  3.17           N  
ATOM   8592  CA  PRO A 567      72.523  11.001  80.081  1.00  3.17           C  
ATOM   8593  C   PRO A 567      73.071  10.916  78.663  1.00  3.17           C  
ATOM   8594  O   PRO A 567      73.851  10.036  78.325  1.00  3.17           O  
ATOM   8595  CB  PRO A 567      73.647  11.290  81.088  1.00  3.17           C  
ATOM   8596  CG  PRO A 567      73.170  10.644  82.369  1.00  3.17           C  
ATOM   8597  CD  PRO A 567      72.524   9.343  81.915  1.00  3.17           C  
ATOM   8598  HA  PRO A 567      71.728  11.751  80.144  1.00  3.17           H  
ATOM   8599 1HB  PRO A 567      74.597  10.890  80.721  1.00  3.17           H  
ATOM   8600 2HB  PRO A 567      73.776  12.385  81.183  1.00  3.17           H  
ATOM   8601 1HG  PRO A 567      74.028  10.480  83.047  1.00  3.17           H  
ATOM   8602 2HG  PRO A 567      72.469  11.302  82.898  1.00  3.17           H  
ATOM   8603 1HD  PRO A 567      73.274   8.548  81.844  1.00  3.17           H  
ATOM   8604 2HD  PRO A 567      71.720   9.099  82.615  1.00  3.17           H  
ATOM   8605  N   ALA A 568      72.656  11.890  77.854  1.00  3.41           N  
ATOM   8606  CA  ALA A 568      73.022  11.976  76.445  1.00  3.41           C  
ATOM   8607  C   ALA A 568      74.358  12.663  76.215  1.00  3.41           C  
ATOM   8608  O   ALA A 568      74.818  13.457  77.035  1.00  3.41           O  
ATOM   8609  CB  ALA A 568      71.947  12.721  75.670  1.00  3.41           C  
ATOM   8610  H   ALA A 568      72.025  12.584  78.225  1.00  3.41           H  
ATOM   8611  HA  ALA A 568      73.101  10.959  76.059  1.00  3.41           H  
ATOM   8612 1HB  ALA A 568      72.209  12.749  74.615  1.00  3.41           H  
ATOM   8613 2HB  ALA A 568      70.993  12.213  75.799  1.00  3.41           H  
ATOM   8614 3HB  ALA A 568      71.870  13.739  76.049  1.00  3.41           H  
ATOM   8615  N   ALA A 569      74.931  12.388  75.045  1.00  3.41           N  
ATOM   8616  CA  ALA A 569      76.154  13.005  74.529  1.00  3.41           C  
ATOM   8617  C   ALA A 569      77.393  12.793  75.391  1.00  3.41           C  
ATOM   8618  O   ALA A 569      78.273  13.656  75.438  1.00  3.41           O  
ATOM   8619  CB  ALA A 569      75.939  14.499  74.347  1.00  3.41           C  
ATOM   8620  H   ALA A 569      74.477  11.702  74.459  1.00  3.41           H  
ATOM   8621  HA  ALA A 569      76.354  12.558  73.554  1.00  3.41           H  
ATOM   8622 1HB  ALA A 569      76.835  14.936  73.909  1.00  3.41           H  
ATOM   8623 2HB  ALA A 569      75.092  14.669  73.685  1.00  3.41           H  
ATOM   8624 3HB  ALA A 569      75.746  14.971  75.307  1.00  3.41           H  
ATOM   8625  N   ALA A 570      77.498  11.644  76.044  1.00  3.16           N  
ATOM   8626  CA  ALA A 570      78.712  11.355  76.783  1.00  3.16           C  
ATOM   8627  C   ALA A 570      79.840  11.241  75.764  1.00  3.16           C  
ATOM   8628  O   ALA A 570      79.603  10.745  74.662  1.00  3.16           O  
ATOM   8629  CB  ALA A 570      78.577  10.064  77.565  1.00  3.16           C  
ATOM   8630  H   ALA A 570      76.743  10.975  76.017  1.00  3.16           H  
ATOM   8631  HA  ALA A 570      78.899  12.182  77.461  1.00  3.16           H  
ATOM   8632 1HB  ALA A 570      79.498   9.855  78.105  1.00  3.16           H  
ATOM   8633 2HB  ALA A 570      77.753  10.149  78.274  1.00  3.16           H  
ATOM   8634 3HB  ALA A 570      78.376   9.246  76.881  1.00  3.16           H  
ATOM   8635  N   PRO A 571      81.060  11.689  76.059  1.00  2.74           N  
ATOM   8636  CA  PRO A 571      82.184  11.539  75.168  1.00  2.74           C  
ATOM   8637  C   PRO A 571      82.622  10.092  75.100  1.00  2.74           C  
ATOM   8638  O   PRO A 571      82.609   9.389  76.112  1.00  2.74           O  
ATOM   8639  CB  PRO A 571      83.244  12.426  75.820  1.00  2.74           C  
ATOM   8640  CG  PRO A 571      82.873  12.445  77.300  1.00  2.74           C  
ATOM   8641  CD  PRO A 571      81.350  12.372  77.325  1.00  2.74           C  
ATOM   8642  HA  PRO A 571      81.908  11.911  74.170  1.00  2.74           H  
ATOM   8643 1HB  PRO A 571      84.245  12.006  75.633  1.00  2.74           H  
ATOM   8644 2HB  PRO A 571      83.224  13.426  75.363  1.00  2.74           H  
ATOM   8645 1HG  PRO A 571      83.342  11.592  77.813  1.00  2.74           H  
ATOM   8646 2HG  PRO A 571      83.264  13.356  77.780  1.00  2.74           H  
ATOM   8647 1HD  PRO A 571      81.033  11.772  78.186  1.00  2.74           H  
ATOM   8648 2HD  PRO A 571      80.908  13.384  77.326  1.00  2.74           H  
ATOM   8649  N   VAL A 572      83.074   9.691  73.925  1.00  2.30           N  
ATOM   8650  CA  VAL A 572      83.649   8.380  73.675  1.00  2.30           C  
ATOM   8651  C   VAL A 572      84.975   8.595  72.943  1.00  2.30           C  
ATOM   8652  O   VAL A 572      84.992   9.345  71.968  1.00  2.30           O  
ATOM   8653  CB  VAL A 572      82.696   7.522  72.814  1.00  2.30           C  
ATOM   8654  CG1 VAL A 572      83.335   6.175  72.513  1.00  2.30           C  
ATOM   8655  CG2 VAL A 572      81.327   7.318  73.573  1.00  2.30           C  
ATOM   8656  H   VAL A 572      83.022  10.342  73.154  1.00  2.30           H  
ATOM   8657  HA  VAL A 572      83.777   7.875  74.625  1.00  2.30           H  
ATOM   8658  HB  VAL A 572      82.525   8.029  71.871  1.00  2.30           H  
ATOM   8659 1HG1 VAL A 572      82.670   5.587  71.903  1.00  2.30           H  
ATOM   8660 2HG1 VAL A 572      84.273   6.326  71.981  1.00  2.30           H  
ATOM   8661 3HG1 VAL A 572      83.524   5.647  73.444  1.00  2.30           H  
ATOM   8662 1HG2 VAL A 572      80.653   6.716  72.967  1.00  2.30           H  
ATOM   8663 2HG2 VAL A 572      81.506   6.801  74.524  1.00  2.30           H  
ATOM   8664 3HG2 VAL A 572      80.857   8.282  73.774  1.00  2.30           H  
ATOM   8665  N   PRO A 573      86.095   8.002  73.365  1.00  1.93           N  
ATOM   8666  CA  PRO A 573      87.379   8.128  72.705  1.00  1.93           C  
ATOM   8667  C   PRO A 573      87.287   7.774  71.232  1.00  1.93           C  
ATOM   8668  O   PRO A 573      86.649   6.783  70.851  1.00  1.93           O  
ATOM   8669  CB  PRO A 573      88.244   7.134  73.473  1.00  1.93           C  
ATOM   8670  CG  PRO A 573      87.623   7.089  74.853  1.00  1.93           C  
ATOM   8671  CD  PRO A 573      86.132   7.229  74.621  1.00  1.93           C  
ATOM   8672  HA  PRO A 573      87.749   9.160  72.833  1.00  1.93           H  
ATOM   8673 1HB  PRO A 573      88.223   6.165  72.968  1.00  1.93           H  
ATOM   8674 2HB  PRO A 573      89.292   7.466  73.481  1.00  1.93           H  
ATOM   8675 1HG  PRO A 573      87.885   6.144  75.355  1.00  1.93           H  
ATOM   8676 2HG  PRO A 573      88.032   7.899  75.474  1.00  1.93           H  
ATOM   8677 1HD  PRO A 573      85.648   6.260  74.509  1.00  1.93           H  
ATOM   8678 2HD  PRO A 573      85.728   7.814  75.461  1.00  1.93           H  
ATOM   8679  N   ASP A 574      88.007   8.531  70.405  1.00  1.65           N  
ATOM   8680  CA  ASP A 574      87.997   8.302  68.966  1.00  1.65           C  
ATOM   8681  C   ASP A 574      88.467   6.899  68.621  1.00  1.65           C  
ATOM   8682  O   ASP A 574      87.932   6.255  67.719  1.00  1.65           O  
ATOM   8683  CB  ASP A 574      88.872   9.348  68.267  1.00  1.65           C  
ATOM   8684  CG  ASP A 574      88.962   9.247  66.720  1.00  1.65           C  
ATOM   8685  OD1 ASP A 574      87.986   9.424  65.994  1.00  1.65           O  
ATOM   8686  OD2 ASP A 574      90.054   9.043  66.268  1.00  1.65           O  
ATOM   8687  H   ASP A 574      88.526   9.313  70.777  1.00  1.65           H  
ATOM   8688  HA  ASP A 574      86.981   8.437  68.621  1.00  1.65           H  
ATOM   8689 1HB  ASP A 574      88.500  10.341  68.522  1.00  1.65           H  
ATOM   8690 2HB  ASP A 574      89.886   9.277  68.663  1.00  1.65           H  
ATOM   8691  N   ALA A 575      89.410   6.382  69.390  1.00  1.47           N  
ATOM   8692  CA  ALA A 575      89.912   5.044  69.146  1.00  1.47           C  
ATOM   8693  C   ALA A 575      88.803   3.994  69.243  1.00  1.47           C  
ATOM   8694  O   ALA A 575      88.843   2.979  68.544  1.00  1.47           O  
ATOM   8695  CB  ALA A 575      91.007   4.717  70.140  1.00  1.47           C  
ATOM   8696  H   ALA A 575      89.802   6.939  70.132  1.00  1.47           H  
ATOM   8697  HA  ALA A 575      90.318   5.016  68.134  1.00  1.47           H  
ATOM   8698 1HB  ALA A 575      91.398   3.720  69.933  1.00  1.47           H  
ATOM   8699 2HB  ALA A 575      91.810   5.447  70.052  1.00  1.47           H  
ATOM   8700 3HB  ALA A 575      90.599   4.743  71.150  1.00  1.47           H  
ATOM   8701  N   GLN A 576      87.820   4.213  70.128  1.00  1.34           N  
ATOM   8702  CA  GLN A 576      86.772   3.227  70.332  1.00  1.34           C  
ATOM   8703  C   GLN A 576      85.750   3.277  69.213  1.00  1.34           C  
ATOM   8704  O   GLN A 576      85.228   2.242  68.790  1.00  1.34           O  
ATOM   8705  CB  GLN A 576      86.095   3.438  71.685  1.00  1.34           C  
ATOM   8706  CG  GLN A 576      87.012   3.172  72.864  1.00  1.34           C  
ATOM   8707  CD  GLN A 576      86.342   3.387  74.207  1.00  1.34           C  
ATOM   8708  OE1 GLN A 576      85.180   3.788  74.297  1.00  1.34           O  
ATOM   8709  NE2 GLN A 576      87.084   3.118  75.276  1.00  1.34           N  
ATOM   8710  H   GLN A 576      87.764   5.092  70.632  1.00  1.34           H  
ATOM   8711  HA  GLN A 576      87.227   2.238  70.330  1.00  1.34           H  
ATOM   8712 1HB  GLN A 576      85.762   4.468  71.758  1.00  1.34           H  
ATOM   8713 2HB  GLN A 576      85.217   2.799  71.767  1.00  1.34           H  
ATOM   8714 1HG  GLN A 576      87.356   2.141  72.812  1.00  1.34           H  
ATOM   8715 2HG  GLN A 576      87.861   3.846  72.795  1.00  1.34           H  
ATOM   8716 1HE2 GLN A 576      86.705   3.236  76.194  1.00  1.34           H  
ATOM   8717 2HE2 GLN A 576      88.024   2.792  75.163  1.00  1.34           H  
ATOM   8718  N   ARG A 577      85.462   4.477  68.702  1.00  1.26           N  
ATOM   8719  CA  ARG A 577      84.490   4.533  67.611  1.00  1.26           C  
ATOM   8720  C   ARG A 577      85.119   4.035  66.324  1.00  1.26           C  
ATOM   8721  O   ARG A 577      84.465   3.375  65.515  1.00  1.26           O  
ATOM   8722  CB  ARG A 577      83.900   5.929  67.454  1.00  1.26           C  
ATOM   8723  CG  ARG A 577      84.837   7.000  67.027  1.00  1.26           C  
ATOM   8724  CD  ARG A 577      84.206   8.371  67.049  1.00  1.26           C  
ATOM   8725  NE  ARG A 577      85.170   9.416  66.687  1.00  1.26           N  
ATOM   8726  CZ  ARG A 577      84.956  10.743  66.725  1.00  1.26           C  
ATOM   8727  NH1 ARG A 577      83.803  11.249  67.094  1.00  1.26           N  
ATOM   8728  NH2 ARG A 577      85.959  11.516  66.394  1.00  1.26           N  
ATOM   8729  H   ARG A 577      85.907   5.316  69.090  1.00  1.26           H  
ATOM   8730  HA  ARG A 577      83.676   3.855  67.833  1.00  1.26           H  
ATOM   8731 1HB  ARG A 577      83.133   5.885  66.718  1.00  1.26           H  
ATOM   8732 2HB  ARG A 577      83.441   6.245  68.389  1.00  1.26           H  
ATOM   8733 1HG  ARG A 577      85.638   6.993  67.715  1.00  1.26           H  
ATOM   8734 2HG  ARG A 577      85.212   6.806  66.024  1.00  1.26           H  
ATOM   8735 1HD  ARG A 577      83.376   8.410  66.341  1.00  1.26           H  
ATOM   8736 2HD  ARG A 577      83.832   8.585  68.052  1.00  1.26           H  
ATOM   8737  HE  ARG A 577      86.120   9.133  66.407  1.00  1.26           H  
ATOM   8738 1HH1 ARG A 577      83.030  10.626  67.362  1.00  1.26           H  
ATOM   8739 2HH1 ARG A 577      83.673  12.250  67.141  1.00  1.26           H  
ATOM   8740 1HH2 ARG A 577      86.841  11.049  66.142  1.00  1.26           H  
ATOM   8741 2HH2 ARG A 577      85.870  12.521  66.405  1.00  1.26           H  
ATOM   8742  N   VAL A 578      86.417   4.258  66.156  1.00  1.20           N  
ATOM   8743  CA  VAL A 578      87.047   3.753  64.956  1.00  1.20           C  
ATOM   8744  C   VAL A 578      87.138   2.237  65.026  1.00  1.20           C  
ATOM   8745  O   VAL A 578      86.778   1.545  64.069  1.00  1.20           O  
ATOM   8746  CB  VAL A 578      88.437   4.367  64.753  1.00  1.20           C  
ATOM   8747  CG1 VAL A 578      89.126   3.678  63.587  1.00  1.20           C  
ATOM   8748  CG2 VAL A 578      88.296   5.863  64.461  1.00  1.20           C  
ATOM   8749  H   VAL A 578      86.952   4.811  66.828  1.00  1.20           H  
ATOM   8750  HA  VAL A 578      86.429   4.024  64.100  1.00  1.20           H  
ATOM   8751  HB  VAL A 578      89.036   4.218  65.656  1.00  1.20           H  
ATOM   8752 1HG1 VAL A 578      90.115   4.108  63.441  1.00  1.20           H  
ATOM   8753 2HG1 VAL A 578      89.217   2.614  63.810  1.00  1.20           H  
ATOM   8754 3HG1 VAL A 578      88.533   3.813  62.681  1.00  1.20           H  
ATOM   8755 1HG2 VAL A 578      89.281   6.308  64.317  1.00  1.20           H  
ATOM   8756 2HG2 VAL A 578      87.705   5.992  63.563  1.00  1.20           H  
ATOM   8757 3HG2 VAL A 578      87.801   6.363  65.288  1.00  1.20           H  
ATOM   8758  N   ALA A 579      87.595   1.700  66.164  1.00  1.16           N  
ATOM   8759  CA  ALA A 579      87.706   0.258  66.285  1.00  1.16           C  
ATOM   8760  C   ALA A 579      86.361  -0.431  66.123  1.00  1.16           C  
ATOM   8761  O   ALA A 579      86.271  -1.465  65.458  1.00  1.16           O  
ATOM   8762  CB  ALA A 579      88.288  -0.101  67.634  1.00  1.16           C  
ATOM   8763  H   ALA A 579      87.890   2.283  66.949  1.00  1.16           H  
ATOM   8764  HA  ALA A 579      88.370  -0.096  65.498  1.00  1.16           H  
ATOM   8765 1HB  ALA A 579      88.393  -1.180  67.710  1.00  1.16           H  
ATOM   8766 2HB  ALA A 579      89.263   0.372  67.747  1.00  1.16           H  
ATOM   8767 3HB  ALA A 579      87.619   0.259  68.418  1.00  1.16           H  
ATOM   8768  N   ALA A 580      85.298   0.134  66.705  1.00  1.14           N  
ATOM   8769  CA  ALA A 580      83.994  -0.495  66.579  1.00  1.14           C  
ATOM   8770  C   ALA A 580      83.542  -0.532  65.124  1.00  1.14           C  
ATOM   8771  O   ALA A 580      83.013  -1.548  64.665  1.00  1.14           O  
ATOM   8772  CB  ALA A 580      82.989   0.227  67.444  1.00  1.14           C  
ATOM   8773  H   ALA A 580      85.389   0.984  67.261  1.00  1.14           H  
ATOM   8774  HA  ALA A 580      84.081  -1.521  66.924  1.00  1.14           H  
ATOM   8775 1HB  ALA A 580      82.024  -0.267  67.379  1.00  1.14           H  
ATOM   8776 2HB  ALA A 580      83.328   0.220  68.480  1.00  1.14           H  
ATOM   8777 3HB  ALA A 580      82.903   1.258  67.101  1.00  1.14           H  
ATOM   8778  N   LEU A 581      83.792   0.548  64.375  1.00  1.12           N  
ATOM   8779  CA  LEU A 581      83.428   0.573  62.966  1.00  1.12           C  
ATOM   8780  C   LEU A 581      84.249  -0.443  62.176  1.00  1.12           C  
ATOM   8781  O   LEU A 581      83.726  -1.101  61.268  1.00  1.12           O  
ATOM   8782  CB  LEU A 581      83.588   1.988  62.414  1.00  1.12           C  
ATOM   8783  CG  LEU A 581      82.550   2.993  62.954  1.00  1.12           C  
ATOM   8784  CD1 LEU A 581      82.918   4.389  62.512  1.00  1.12           C  
ATOM   8785  CD2 LEU A 581      81.172   2.604  62.444  1.00  1.12           C  
ATOM   8786  H   LEU A 581      84.219   1.381  64.788  1.00  1.12           H  
ATOM   8787  HA  LEU A 581      82.379   0.299  62.881  1.00  1.12           H  
ATOM   8788 1HB  LEU A 581      84.579   2.355  62.693  1.00  1.12           H  
ATOM   8789 2HB  LEU A 581      83.517   1.961  61.328  1.00  1.12           H  
ATOM   8790  HG  LEU A 581      82.545   2.966  64.042  1.00  1.12           H  
ATOM   8791 1HD1 LEU A 581      82.193   5.094  62.898  1.00  1.12           H  
ATOM   8792 2HD1 LEU A 581      83.908   4.638  62.900  1.00  1.12           H  
ATOM   8793 3HD1 LEU A 581      82.930   4.431  61.432  1.00  1.12           H  
ATOM   8794 1HD2 LEU A 581      80.438   3.297  62.824  1.00  1.12           H  
ATOM   8795 2HD2 LEU A 581      81.157   2.631  61.372  1.00  1.12           H  
ATOM   8796 3HD2 LEU A 581      80.930   1.600  62.780  1.00  1.12           H  
ATOM   8797  N   LYS A 582      85.528  -0.609  62.532  1.00  1.11           N  
ATOM   8798  CA  LYS A 582      86.344  -1.604  61.848  1.00  1.11           C  
ATOM   8799  C   LYS A 582      85.833  -3.017  62.139  1.00  1.11           C  
ATOM   8800  O   LYS A 582      85.776  -3.859  61.239  1.00  1.11           O  
ATOM   8801  CB  LYS A 582      87.826  -1.457  62.211  1.00  1.11           C  
ATOM   8802  CG  LYS A 582      88.498  -0.216  61.589  1.00  1.11           C  
ATOM   8803  CD  LYS A 582      89.967  -0.114  61.976  1.00  1.11           C  
ATOM   8804  CE  LYS A 582      90.648   1.062  61.276  1.00  1.11           C  
ATOM   8805  NZ  LYS A 582      92.083   1.196  61.676  1.00  1.11           N  
ATOM   8806  H   LYS A 582      85.937  -0.027  63.266  1.00  1.11           H  
ATOM   8807  HA  LYS A 582      86.255  -1.437  60.776  1.00  1.11           H  
ATOM   8808 1HB  LYS A 582      87.924  -1.384  63.294  1.00  1.11           H  
ATOM   8809 2HB  LYS A 582      88.372  -2.343  61.889  1.00  1.11           H  
ATOM   8810 1HG  LYS A 582      88.417  -0.267  60.504  1.00  1.11           H  
ATOM   8811 2HG  LYS A 582      87.979   0.679  61.932  1.00  1.11           H  
ATOM   8812 1HD  LYS A 582      90.041   0.026  63.057  1.00  1.11           H  
ATOM   8813 2HD  LYS A 582      90.481  -1.037  61.710  1.00  1.11           H  
ATOM   8814 1HE  LYS A 582      90.596   0.911  60.198  1.00  1.11           H  
ATOM   8815 2HE  LYS A 582      90.126   1.977  61.524  1.00  1.11           H  
ATOM   8816 1HZ  LYS A 582      92.496   1.979  61.190  1.00  1.11           H  
ATOM   8817 2HZ  LYS A 582      92.144   1.347  62.673  1.00  1.11           H  
ATOM   8818 3HZ  LYS A 582      92.581   0.350  61.434  1.00  1.11           H  
ATOM   8819  N   ARG A 583      85.412  -3.285  63.378  1.00  1.10           N  
ATOM   8820  CA  ARG A 583      84.887  -4.612  63.669  1.00  1.10           C  
ATOM   8821  C   ARG A 583      83.600  -4.844  62.876  1.00  1.10           C  
ATOM   8822  O   ARG A 583      83.397  -5.920  62.298  1.00  1.10           O  
ATOM   8823  CB  ARG A 583      84.627  -4.790  65.156  1.00  1.10           C  
ATOM   8824  CG  ARG A 583      85.896  -4.879  66.024  1.00  1.10           C  
ATOM   8825  CD  ARG A 583      85.607  -5.370  67.405  1.00  1.10           C  
ATOM   8826  NE  ARG A 583      84.731  -4.478  68.160  1.00  1.10           N  
ATOM   8827  CZ  ARG A 583      85.131  -3.441  68.930  1.00  1.10           C  
ATOM   8828  NH1 ARG A 583      86.405  -3.145  69.058  1.00  1.10           N  
ATOM   8829  NH2 ARG A 583      84.223  -2.724  69.569  1.00  1.10           N  
ATOM   8830  H   ARG A 583      85.486  -2.579  64.113  1.00  1.10           H  
ATOM   8831  HA  ARG A 583      85.625  -5.351  63.360  1.00  1.10           H  
ATOM   8832 1HB  ARG A 583      84.044  -3.942  65.518  1.00  1.10           H  
ATOM   8833 2HB  ARG A 583      84.035  -5.689  65.321  1.00  1.10           H  
ATOM   8834 1HG  ARG A 583      86.603  -5.562  65.557  1.00  1.10           H  
ATOM   8835 2HG  ARG A 583      86.347  -3.893  66.101  1.00  1.10           H  
ATOM   8836 1HD  ARG A 583      85.127  -6.345  67.346  1.00  1.10           H  
ATOM   8837 2HD  ARG A 583      86.545  -5.464  67.950  1.00  1.10           H  
ATOM   8838  HE  ARG A 583      83.739  -4.654  68.103  1.00  1.10           H  
ATOM   8839 1HH1 ARG A 583      87.103  -3.692  68.573  1.00  1.10           H  
ATOM   8840 2HH1 ARG A 583      86.679  -2.376  69.653  1.00  1.10           H  
ATOM   8841 1HH2 ARG A 583      83.244  -2.959  69.474  1.00  1.10           H  
ATOM   8842 2HH2 ARG A 583      84.507  -1.949  70.152  1.00  1.10           H  
ATOM   8843  N   ALA A 584      82.748  -3.811  62.804  1.00  1.10           N  
ATOM   8844  CA  ALA A 584      81.508  -3.910  62.046  1.00  1.10           C  
ATOM   8845  C   ALA A 584      81.808  -4.168  60.579  1.00  1.10           C  
ATOM   8846  O   ALA A 584      81.132  -4.972  59.932  1.00  1.10           O  
ATOM   8847  CB  ALA A 584      80.693  -2.638  62.183  1.00  1.10           C  
ATOM   8848  H   ALA A 584      82.948  -2.950  63.316  1.00  1.10           H  
ATOM   8849  HA  ALA A 584      80.934  -4.748  62.438  1.00  1.10           H  
ATOM   8850 1HB  ALA A 584      79.774  -2.747  61.625  1.00  1.10           H  
ATOM   8851 2HB  ALA A 584      80.467  -2.463  63.238  1.00  1.10           H  
ATOM   8852 3HB  ALA A 584      81.259  -1.798  61.792  1.00  1.10           H  
ATOM   8853  N   SER A 585      82.862  -3.521  60.066  1.00  1.10           N  
ATOM   8854  CA  SER A 585      83.245  -3.671  58.677  1.00  1.10           C  
ATOM   8855  C   SER A 585      83.641  -5.106  58.411  1.00  1.10           C  
ATOM   8856  O   SER A 585      83.211  -5.694  57.420  1.00  1.10           O  
ATOM   8857  CB  SER A 585      84.431  -2.782  58.362  1.00  1.10           C  
ATOM   8858  OG  SER A 585      84.105  -1.436  58.525  1.00  1.10           O  
ATOM   8859  H   SER A 585      83.378  -2.861  60.645  1.00  1.10           H  
ATOM   8860  HA  SER A 585      82.399  -3.406  58.042  1.00  1.10           H  
ATOM   8861 1HB  SER A 585      85.265  -3.037  58.996  1.00  1.10           H  
ATOM   8862 2HB  SER A 585      84.744  -2.959  57.334  1.00  1.10           H  
ATOM   8863  HG  SER A 585      83.869  -1.328  59.478  1.00  1.10           H  
ATOM   8864  N   ASN A 586      84.415  -5.700  59.327  1.00  1.12           N  
ATOM   8865  CA  ASN A 586      84.857  -7.074  59.139  1.00  1.12           C  
ATOM   8866  C   ASN A 586      83.650  -8.001  59.088  1.00  1.12           C  
ATOM   8867  O   ASN A 586      83.576  -8.897  58.243  1.00  1.12           O  
ATOM   8868  CB  ASN A 586      85.804  -7.479  60.255  1.00  1.12           C  
ATOM   8869  CG  ASN A 586      87.158  -6.814  60.149  1.00  1.12           C  
ATOM   8870  OD1 ASN A 586      87.557  -6.316  59.089  1.00  1.12           O  
ATOM   8871  ND2 ASN A 586      87.879  -6.799  61.241  1.00  1.12           N  
ATOM   8872  H   ASN A 586      84.737  -5.163  60.135  1.00  1.12           H  
ATOM   8873  HA  ASN A 586      85.376  -7.150  58.181  1.00  1.12           H  
ATOM   8874 1HB  ASN A 586      85.360  -7.217  61.214  1.00  1.12           H  
ATOM   8875 2HB  ASN A 586      85.937  -8.558  60.240  1.00  1.12           H  
ATOM   8876 1HD2 ASN A 586      88.782  -6.372  61.238  1.00  1.12           H  
ATOM   8877 2HD2 ASN A 586      87.522  -7.209  62.079  1.00  1.12           H  
ATOM   8878  N   LEU A 587      82.668  -7.756  59.952  1.00  1.16           N  
ATOM   8879  CA  LEU A 587      81.476  -8.588  59.949  1.00  1.16           C  
ATOM   8880  C   LEU A 587      80.700  -8.451  58.654  1.00  1.16           C  
ATOM   8881  O   LEU A 587      80.210  -9.448  58.114  1.00  1.16           O  
ATOM   8882  CB  LEU A 587      80.625  -8.260  61.154  1.00  1.16           C  
ATOM   8883  CG  LEU A 587      81.232  -8.717  62.442  1.00  1.16           C  
ATOM   8884  CD1 LEU A 587      80.437  -8.189  63.576  1.00  1.16           C  
ATOM   8885  CD2 LEU A 587      81.257 -10.233  62.429  1.00  1.16           C  
ATOM   8886  H   LEU A 587      82.775  -7.005  60.639  1.00  1.16           H  
ATOM   8887  HA  LEU A 587      81.787  -9.623  60.040  1.00  1.16           H  
ATOM   8888 1HB  LEU A 587      80.493  -7.180  61.209  1.00  1.16           H  
ATOM   8889 2HB  LEU A 587      79.653  -8.731  61.045  1.00  1.16           H  
ATOM   8890  HG  LEU A 587      82.250  -8.330  62.537  1.00  1.16           H  
ATOM   8891 1HD1 LEU A 587      80.869  -8.515  64.520  1.00  1.16           H  
ATOM   8892 2HD1 LEU A 587      80.457  -7.106  63.525  1.00  1.16           H  
ATOM   8893 3HD1 LEU A 587      79.423  -8.542  63.505  1.00  1.16           H  
ATOM   8894 1HD2 LEU A 587      81.691 -10.599  63.359  1.00  1.16           H  
ATOM   8895 2HD2 LEU A 587      80.247 -10.603  62.322  1.00  1.16           H  
ATOM   8896 3HD2 LEU A 587      81.854 -10.578  61.588  1.00  1.16           H  
ATOM   8897  N   LEU A 588      80.630  -7.236  58.120  1.00  1.21           N  
ATOM   8898  CA  LEU A 588      79.964  -7.034  56.849  1.00  1.21           C  
ATOM   8899  C   LEU A 588      80.727  -7.742  55.720  1.00  1.21           C  
ATOM   8900  O   LEU A 588      80.102  -8.323  54.820  1.00  1.21           O  
ATOM   8901  CB  LEU A 588      79.778  -5.540  56.590  1.00  1.21           C  
ATOM   8902  CG  LEU A 588      78.739  -4.868  57.511  1.00  1.21           C  
ATOM   8903  CD1 LEU A 588      78.733  -3.385  57.273  1.00  1.21           C  
ATOM   8904  CD2 LEU A 588      77.356  -5.477  57.232  1.00  1.21           C  
ATOM   8905  H   LEU A 588      81.030  -6.439  58.618  1.00  1.21           H  
ATOM   8906  HA  LEU A 588      78.973  -7.477  56.915  1.00  1.21           H  
ATOM   8907 1HB  LEU A 588      80.735  -5.046  56.758  1.00  1.21           H  
ATOM   8908 2HB  LEU A 588      79.493  -5.374  55.560  1.00  1.21           H  
ATOM   8909  HG  LEU A 588      79.012  -5.038  58.549  1.00  1.21           H  
ATOM   8910 1HD1 LEU A 588      78.007  -2.907  57.926  1.00  1.21           H  
ATOM   8911 2HD1 LEU A 588      79.726  -2.979  57.472  1.00  1.21           H  
ATOM   8912 3HD1 LEU A 588      78.467  -3.218  56.248  1.00  1.21           H  
ATOM   8913 1HD2 LEU A 588      76.614  -5.014  57.881  1.00  1.21           H  
ATOM   8914 2HD2 LEU A 588      77.084  -5.305  56.197  1.00  1.21           H  
ATOM   8915 3HD2 LEU A 588      77.384  -6.549  57.424  1.00  1.21           H  
ATOM   8916  N   GLU A 589      82.069  -7.747  55.772  1.00  1.29           N  
ATOM   8917  CA  GLU A 589      82.801  -8.468  54.736  1.00  1.29           C  
ATOM   8918  C   GLU A 589      82.489  -9.960  54.828  1.00  1.29           C  
ATOM   8919  O   GLU A 589      82.305 -10.617  53.803  1.00  1.29           O  
ATOM   8920  CB  GLU A 589      84.326  -8.243  54.794  1.00  1.29           C  
ATOM   8921  CG  GLU A 589      84.801  -6.837  54.362  1.00  1.29           C  
ATOM   8922  CD  GLU A 589      86.327  -6.695  54.304  1.00  1.29           C  
ATOM   8923  OE1 GLU A 589      87.015  -7.623  54.665  1.00  1.29           O  
ATOM   8924  OE2 GLU A 589      86.793  -5.660  53.875  1.00  1.29           O  
ATOM   8925  H   GLU A 589      82.562  -7.237  56.507  1.00  1.29           H  
ATOM   8926  HA  GLU A 589      82.458  -8.111  53.766  1.00  1.29           H  
ATOM   8927 1HB  GLU A 589      84.671  -8.404  55.817  1.00  1.29           H  
ATOM   8928 2HB  GLU A 589      84.825  -8.978  54.164  1.00  1.29           H  
ATOM   8929 1HG  GLU A 589      84.384  -6.612  53.381  1.00  1.29           H  
ATOM   8930 2HG  GLU A 589      84.401  -6.108  55.066  1.00  1.29           H  
ATOM   8931  N   TYR A 590      82.366 -10.491  56.046  1.00  1.41           N  
ATOM   8932  CA  TYR A 590      82.049 -11.907  56.182  1.00  1.41           C  
ATOM   8933  C   TYR A 590      80.624 -12.165  55.679  1.00  1.41           C  
ATOM   8934  O   TYR A 590      80.354 -13.164  55.005  1.00  1.41           O  
ATOM   8935  CB  TYR A 590      82.241 -12.370  57.627  1.00  1.41           C  
ATOM   8936  CG  TYR A 590      83.709 -12.385  58.040  1.00  1.41           C  
ATOM   8937  CD1 TYR A 590      84.130 -11.705  59.179  1.00  1.41           C  
ATOM   8938  CD2 TYR A 590      84.639 -13.052  57.254  1.00  1.41           C  
ATOM   8939  CE1 TYR A 590      85.461 -11.696  59.535  1.00  1.41           C  
ATOM   8940  CE2 TYR A 590      85.974 -13.046  57.610  1.00  1.41           C  
ATOM   8941  CZ  TYR A 590      86.387 -12.372  58.746  1.00  1.41           C  
ATOM   8942  OH  TYR A 590      87.719 -12.365  59.097  1.00  1.41           O  
ATOM   8943  H   TYR A 590      82.539  -9.913  56.871  1.00  1.41           H  
ATOM   8944  HA  TYR A 590      82.731 -12.478  55.551  1.00  1.41           H  
ATOM   8945 1HB  TYR A 590      81.700 -11.702  58.301  1.00  1.41           H  
ATOM   8946 2HB  TYR A 590      81.834 -13.372  57.750  1.00  1.41           H  
ATOM   8947  HD1 TYR A 590      83.410 -11.176  59.788  1.00  1.41           H  
ATOM   8948  HD2 TYR A 590      84.319 -13.581  56.351  1.00  1.41           H  
ATOM   8949  HE1 TYR A 590      85.782 -11.161  60.428  1.00  1.41           H  
ATOM   8950  HE2 TYR A 590      86.702 -13.572  56.987  1.00  1.41           H  
ATOM   8951  HH  TYR A 590      88.222 -12.867  58.451  1.00  1.41           H  
ATOM   8952  N   ALA A 591      79.703 -11.233  55.950  1.00  1.55           N  
ATOM   8953  CA  ALA A 591      78.343 -11.400  55.459  1.00  1.55           C  
ATOM   8954  C   ALA A 591      78.367 -11.488  53.935  1.00  1.55           C  
ATOM   8955  O   ALA A 591      77.643 -12.285  53.338  1.00  1.55           O  
ATOM   8956  CB  ALA A 591      77.454 -10.243  55.897  1.00  1.55           C  
ATOM   8957  H   ALA A 591      79.944 -10.430  56.529  1.00  1.55           H  
ATOM   8958  HA  ALA A 591      77.948 -12.333  55.859  1.00  1.55           H  
ATOM   8959 1HB  ALA A 591      76.442 -10.399  55.529  1.00  1.55           H  
ATOM   8960 2HB  ALA A 591      77.443 -10.180  56.965  1.00  1.55           H  
ATOM   8961 3HB  ALA A 591      77.844  -9.314  55.492  1.00  1.55           H  
ATOM   8962  N   SER A 592      79.243 -10.688  53.307  1.00  1.70           N  
ATOM   8963  CA  SER A 592      79.375 -10.679  51.859  1.00  1.70           C  
ATOM   8964  C   SER A 592      79.914 -12.010  51.339  1.00  1.70           C  
ATOM   8965  O   SER A 592      79.389 -12.565  50.376  1.00  1.70           O  
ATOM   8966  CB  SER A 592      80.327  -9.581  51.419  1.00  1.70           C  
ATOM   8967  OG  SER A 592      79.838  -8.322  51.749  1.00  1.70           O  
ATOM   8968  H   SER A 592      79.802 -10.036  53.858  1.00  1.70           H  
ATOM   8969  HA  SER A 592      78.393 -10.507  51.426  1.00  1.70           H  
ATOM   8970 1HB  SER A 592      81.294  -9.723  51.858  1.00  1.70           H  
ATOM   8971 2HB  SER A 592      80.457  -9.644  50.348  1.00  1.70           H  
ATOM   8972  HG  SER A 592      79.787  -8.310  52.727  1.00  1.70           H  
ATOM   8973  N   GLU A 593      80.918 -12.570  52.024  1.00  1.84           N  
ATOM   8974  CA  GLU A 593      81.520 -13.830  51.577  1.00  1.84           C  
ATOM   8975  C   GLU A 593      80.499 -14.965  51.545  1.00  1.84           C  
ATOM   8976  O   GLU A 593      80.550 -15.831  50.667  1.00  1.84           O  
ATOM   8977  CB  GLU A 593      82.698 -14.250  52.478  1.00  1.84           C  
ATOM   8978  CG  GLU A 593      83.964 -13.384  52.367  1.00  1.84           C  
ATOM   8979  CD  GLU A 593      85.111 -13.854  53.272  1.00  1.84           C  
ATOM   8980  OE1 GLU A 593      84.918 -14.772  54.039  1.00  1.84           O  
ATOM   8981  OE2 GLU A 593      86.177 -13.287  53.183  1.00  1.84           O  
ATOM   8982  H   GLU A 593      81.304 -12.071  52.827  1.00  1.84           H  
ATOM   8983  HA  GLU A 593      81.896 -13.687  50.566  1.00  1.84           H  
ATOM   8984 1HB  GLU A 593      82.373 -14.226  53.520  1.00  1.84           H  
ATOM   8985 2HB  GLU A 593      82.975 -15.278  52.251  1.00  1.84           H  
ATOM   8986 1HG  GLU A 593      84.305 -13.394  51.334  1.00  1.84           H  
ATOM   8987 2HG  GLU A 593      83.709 -12.361  52.623  1.00  1.84           H  
ATOM   8988  N   ASP A 594      79.564 -14.948  52.490  1.00  1.93           N  
ATOM   8989  CA  ASP A 594      78.551 -15.989  52.590  1.00  1.93           C  
ATOM   8990  C   ASP A 594      77.214 -15.722  51.872  1.00  1.93           C  
ATOM   8991  O   ASP A 594      76.290 -16.528  52.019  1.00  1.93           O  
ATOM   8992  CB  ASP A 594      78.257 -16.285  54.063  1.00  1.93           C  
ATOM   8993  CG  ASP A 594      79.419 -16.973  54.796  1.00  1.93           C  
ATOM   8994  OD1 ASP A 594      80.040 -17.837  54.214  1.00  1.93           O  
ATOM   8995  OD2 ASP A 594      79.660 -16.643  55.933  1.00  1.93           O  
ATOM   8996  H   ASP A 594      79.597 -14.205  53.192  1.00  1.93           H  
ATOM   8997  HA  ASP A 594      78.973 -16.892  52.153  1.00  1.93           H  
ATOM   8998 1HB  ASP A 594      78.042 -15.338  54.572  1.00  1.93           H  
ATOM   8999 2HB  ASP A 594      77.370 -16.907  54.140  1.00  1.93           H  
ATOM   9000  N   TYR A 595      77.064 -14.622  51.120  1.00  1.95           N  
ATOM   9001  CA  TYR A 595      75.750 -14.399  50.501  1.00  1.95           C  
ATOM   9002  C   TYR A 595      75.841 -13.657  49.139  1.00  1.95           C  
ATOM   9003  O   TYR A 595      76.668 -12.770  48.982  1.00  1.95           O  
ATOM   9004  CB  TYR A 595      74.877 -13.666  51.543  1.00  1.95           C  
ATOM   9005  CG  TYR A 595      73.445 -13.405  51.184  1.00  1.95           C  
ATOM   9006  CD1 TYR A 595      72.527 -14.437  51.279  1.00  1.95           C  
ATOM   9007  CD2 TYR A 595      73.023 -12.142  50.846  1.00  1.95           C  
ATOM   9008  CE1 TYR A 595      71.201 -14.214  50.995  1.00  1.95           C  
ATOM   9009  CE2 TYR A 595      71.692 -11.920  50.583  1.00  1.95           C  
ATOM   9010  CZ  TYR A 595      70.787 -12.946  50.645  1.00  1.95           C  
ATOM   9011  OH  TYR A 595      69.460 -12.711  50.367  1.00  1.95           O  
ATOM   9012  H   TYR A 595      77.834 -13.961  50.978  1.00  1.95           H  
ATOM   9013  HA  TYR A 595      75.309 -15.375  50.351  1.00  1.95           H  
ATOM   9014 1HB  TYR A 595      74.884 -14.233  52.474  1.00  1.95           H  
ATOM   9015 2HB  TYR A 595      75.343 -12.704  51.765  1.00  1.95           H  
ATOM   9016  HD1 TYR A 595      72.861 -15.434  51.571  1.00  1.95           H  
ATOM   9017  HD2 TYR A 595      73.732 -11.327  50.795  1.00  1.95           H  
ATOM   9018  HE1 TYR A 595      70.482 -15.031  51.059  1.00  1.95           H  
ATOM   9019  HE2 TYR A 595      71.351 -10.939  50.323  1.00  1.95           H  
ATOM   9020  HH  TYR A 595      68.965 -13.531  50.459  1.00  1.95           H  
ATOM   9021  N   PRO A 596      75.103 -14.085  48.086  1.00  1.89           N  
ATOM   9022  CA  PRO A 596      75.021 -13.429  46.779  1.00  1.89           C  
ATOM   9023  C   PRO A 596      73.968 -12.321  46.596  1.00  1.89           C  
ATOM   9024  O   PRO A 596      73.942 -11.664  45.554  1.00  1.89           O  
ATOM   9025  CB  PRO A 596      74.674 -14.612  45.879  1.00  1.89           C  
ATOM   9026  CG  PRO A 596      73.810 -15.504  46.750  1.00  1.89           C  
ATOM   9027  CD  PRO A 596      74.394 -15.384  48.142  1.00  1.89           C  
ATOM   9028  HA  PRO A 596      76.018 -13.039  46.525  1.00  1.89           H  
ATOM   9029 1HB  PRO A 596      74.151 -14.257  44.978  1.00  1.89           H  
ATOM   9030 2HB  PRO A 596      75.596 -15.106  45.540  1.00  1.89           H  
ATOM   9031 1HG  PRO A 596      72.763 -15.165  46.707  1.00  1.89           H  
ATOM   9032 2HG  PRO A 596      73.825 -16.535  46.369  1.00  1.89           H  
ATOM   9033 1HD  PRO A 596      73.582 -15.372  48.868  1.00  1.89           H  
ATOM   9034 2HD  PRO A 596      75.104 -16.212  48.309  1.00  1.89           H  
ATOM   9035  N   GLY A 597      73.069 -12.156  47.555  1.00  1.77           N  
ATOM   9036  CA  GLY A 597      71.920 -11.261  47.372  1.00  1.77           C  
ATOM   9037  C   GLY A 597      72.156  -9.831  47.874  1.00  1.77           C  
ATOM   9038  O   GLY A 597      73.273  -9.491  48.258  1.00  1.77           O  
ATOM   9039  H   GLY A 597      73.149 -12.683  48.411  1.00  1.77           H  
ATOM   9040 1HA  GLY A 597      71.681 -11.235  46.308  1.00  1.77           H  
ATOM   9041 2HA  GLY A 597      71.059 -11.700  47.867  1.00  1.77           H  
ATOM   9042  N   PRO A 598      71.095  -8.996  47.926  1.00  1.62           N  
ATOM   9043  CA  PRO A 598      71.073  -7.597  48.360  1.00  1.62           C  
ATOM   9044  C   PRO A 598      71.781  -7.321  49.678  1.00  1.62           C  
ATOM   9045  O   PRO A 598      72.392  -6.274  49.861  1.00  1.62           O  
ATOM   9046  CB  PRO A 598      69.578  -7.318  48.478  1.00  1.62           C  
ATOM   9047  CG  PRO A 598      68.942  -8.248  47.470  1.00  1.62           C  
ATOM   9048  CD  PRO A 598      69.762  -9.515  47.555  1.00  1.62           C  
ATOM   9049  HA  PRO A 598      71.512  -6.974  47.554  1.00  1.62           H  
ATOM   9050 1HB  PRO A 598      69.245  -7.519  49.515  1.00  1.62           H  
ATOM   9051 2HB  PRO A 598      69.370  -6.261  48.278  1.00  1.62           H  
ATOM   9052 1HG  PRO A 598      67.882  -8.406  47.714  1.00  1.62           H  
ATOM   9053 2HG  PRO A 598      68.977  -7.795  46.467  1.00  1.62           H  
ATOM   9054 1HD  PRO A 598      69.355 -10.176  48.343  1.00  1.62           H  
ATOM   9055 2HD  PRO A 598      69.776  -9.997  46.565  1.00  1.62           H  
ATOM   9056  N   GLY A 599      71.718  -8.280  50.607  1.00  1.45           N  
ATOM   9057  CA  GLY A 599      72.382  -8.120  51.895  1.00  1.45           C  
ATOM   9058  C   GLY A 599      73.877  -7.962  51.695  1.00  1.45           C  
ATOM   9059  O   GLY A 599      74.542  -7.209  52.410  1.00  1.45           O  
ATOM   9060  H   GLY A 599      71.197  -9.119  50.429  1.00  1.45           H  
ATOM   9061 1HA  GLY A 599      71.989  -7.265  52.429  1.00  1.45           H  
ATOM   9062 2HA  GLY A 599      72.192  -8.998  52.511  1.00  1.45           H  
ATOM   9063  N   ALA A 600      74.404  -8.682  50.703  1.00  1.31           N  
ATOM   9064  CA  ALA A 600      75.815  -8.689  50.389  1.00  1.31           C  
ATOM   9065  C   ALA A 600      76.152  -7.465  49.596  1.00  1.31           C  
ATOM   9066  O   ALA A 600      77.185  -6.839  49.804  1.00  1.31           O  
ATOM   9067  CB  ALA A 600      76.174  -9.922  49.604  1.00  1.31           C  
ATOM   9068  H   ALA A 600      73.795  -9.224  50.098  1.00  1.31           H  
ATOM   9069  HA  ALA A 600      76.381  -8.678  51.318  1.00  1.31           H  
ATOM   9070 1HB  ALA A 600      77.234  -9.924  49.381  1.00  1.31           H  
ATOM   9071 2HB  ALA A 600      75.930 -10.789  50.200  1.00  1.31           H  
ATOM   9072 3HB  ALA A 600      75.620  -9.962  48.672  1.00  1.31           H  
ATOM   9073  N   ALA A 601      75.273  -7.103  48.670  1.00  1.19           N  
ATOM   9074  CA  ALA A 601      75.574  -5.933  47.867  1.00  1.19           C  
ATOM   9075  C   ALA A 601      75.710  -4.723  48.779  1.00  1.19           C  
ATOM   9076  O   ALA A 601      76.645  -3.921  48.650  1.00  1.19           O  
ATOM   9077  CB  ALA A 601      74.483  -5.700  46.843  1.00  1.19           C  
ATOM   9078  H   ALA A 601      74.433  -7.665  48.524  1.00  1.19           H  
ATOM   9079  HA  ALA A 601      76.525  -6.092  47.362  1.00  1.19           H  
ATOM   9080 1HB  ALA A 601      74.725  -4.824  46.246  1.00  1.19           H  
ATOM   9081 2HB  ALA A 601      74.401  -6.573  46.198  1.00  1.19           H  
ATOM   9082 3HB  ALA A 601      73.538  -5.538  47.360  1.00  1.19           H  
ATOM   9083  N   ALA A 602      74.800  -4.626  49.748  1.00  1.11           N  
ATOM   9084  CA  ALA A 602      74.847  -3.539  50.693  1.00  1.11           C  
ATOM   9085  C   ALA A 602      76.080  -3.637  51.557  1.00  1.11           C  
ATOM   9086  O   ALA A 602      76.830  -2.674  51.663  1.00  1.11           O  
ATOM   9087  CB  ALA A 602      73.622  -3.554  51.565  1.00  1.11           C  
ATOM   9088  H   ALA A 602      74.044  -5.309  49.810  1.00  1.11           H  
ATOM   9089  HA  ALA A 602      74.887  -2.602  50.137  1.00  1.11           H  
ATOM   9090 1HB  ALA A 602      73.655  -2.719  52.264  1.00  1.11           H  
ATOM   9091 2HB  ALA A 602      72.732  -3.468  50.942  1.00  1.11           H  
ATOM   9092 3HB  ALA A 602      73.589  -4.494  52.116  1.00  1.11           H  
ATOM   9093  N   ALA A 603      76.372  -4.831  52.067  1.00  1.06           N  
ATOM   9094  CA  ALA A 603      77.520  -5.017  52.931  1.00  1.06           C  
ATOM   9095  C   ALA A 603      78.819  -4.606  52.233  1.00  1.06           C  
ATOM   9096  O   ALA A 603      79.702  -4.003  52.860  1.00  1.06           O  
ATOM   9097  CB  ALA A 603      77.567  -6.464  53.356  1.00  1.06           C  
ATOM   9098  H   ALA A 603      75.750  -5.628  51.925  1.00  1.06           H  
ATOM   9099  HA  ALA A 603      77.395  -4.387  53.809  1.00  1.06           H  
ATOM   9100 1HB  ALA A 603      78.396  -6.629  54.017  1.00  1.06           H  
ATOM   9101 2HB  ALA A 603      76.642  -6.724  53.865  1.00  1.06           H  
ATOM   9102 3HB  ALA A 603      77.682  -7.086  52.478  1.00  1.06           H  
ATOM   9103  N   LYS A 604      78.931  -4.880  50.928  1.00  1.03           N  
ATOM   9104  CA  LYS A 604      80.124  -4.493  50.185  1.00  1.03           C  
ATOM   9105  C   LYS A 604      80.211  -2.972  50.096  1.00  1.03           C  
ATOM   9106  O   LYS A 604      81.281  -2.387  50.301  1.00  1.03           O  
ATOM   9107  CB  LYS A 604      80.102  -5.116  48.790  1.00  1.03           C  
ATOM   9108  CG  LYS A 604      80.311  -6.636  48.783  1.00  1.03           C  
ATOM   9109  CD  LYS A 604      80.196  -7.219  47.384  1.00  1.03           C  
ATOM   9110  CE  LYS A 604      80.319  -8.741  47.410  1.00  1.03           C  
ATOM   9111  NZ  LYS A 604      80.183  -9.338  46.048  1.00  1.03           N  
ATOM   9112  H   LYS A 604      78.188  -5.398  50.455  1.00  1.03           H  
ATOM   9113  HA  LYS A 604      81.000  -4.858  50.718  1.00  1.03           H  
ATOM   9114 1HB  LYS A 604      79.133  -4.919  48.326  1.00  1.03           H  
ATOM   9115 2HB  LYS A 604      80.867  -4.655  48.168  1.00  1.03           H  
ATOM   9116 1HG  LYS A 604      81.300  -6.860  49.177  1.00  1.03           H  
ATOM   9117 2HG  LYS A 604      79.579  -7.105  49.425  1.00  1.03           H  
ATOM   9118 1HD  LYS A 604      79.224  -6.950  46.968  1.00  1.03           H  
ATOM   9119 2HD  LYS A 604      80.975  -6.803  46.746  1.00  1.03           H  
ATOM   9120 1HE  LYS A 604      81.287  -9.015  47.824  1.00  1.03           H  
ATOM   9121 2HE  LYS A 604      79.531  -9.146  48.050  1.00  1.03           H  
ATOM   9122 1HZ  LYS A 604      80.264 -10.345  46.117  1.00  1.03           H  
ATOM   9123 2HZ  LYS A 604      79.280  -9.098  45.664  1.00  1.03           H  
ATOM   9124 3HZ  LYS A 604      80.911  -8.981  45.445  1.00  1.03           H  
ATOM   9125  N   HIS A 605      79.065  -2.320  49.859  1.00  1.00           N  
ATOM   9126  CA  HIS A 605      79.007  -0.862  49.800  1.00  1.00           C  
ATOM   9127  C   HIS A 605      79.468  -0.286  51.132  1.00  1.00           C  
ATOM   9128  O   HIS A 605      80.258   0.659  51.171  1.00  1.00           O  
ATOM   9129  CB  HIS A 605      77.599  -0.359  49.436  1.00  1.00           C  
ATOM   9130  CG  HIS A 605      77.491   1.152  49.308  1.00  1.00           C  
ATOM   9131  ND1 HIS A 605      76.282   1.801  49.098  1.00  1.00           N  
ATOM   9132  CD2 HIS A 605      78.435   2.128  49.374  1.00  1.00           C  
ATOM   9133  CE1 HIS A 605      76.494   3.115  49.039  1.00  1.00           C  
ATOM   9134  NE2 HIS A 605      77.788   3.340  49.203  1.00  1.00           N  
ATOM   9135  H   HIS A 605      78.206  -2.853  49.691  1.00  1.00           H  
ATOM   9136  HA  HIS A 605      79.692  -0.501  49.035  1.00  1.00           H  
ATOM   9137 1HB  HIS A 605      77.279  -0.818  48.500  1.00  1.00           H  
ATOM   9138 2HB  HIS A 605      76.896  -0.671  50.201  1.00  1.00           H  
ATOM   9139  HD2 HIS A 605      79.505   1.988  49.540  1.00  1.00           H  
ATOM   9140  HE1 HIS A 605      75.734   3.881  48.891  1.00  1.00           H  
ATOM   9141  HE2 HIS A 605      78.242   4.286  49.216  1.00  1.00           H  
ATOM   9142  N   LEU A 606      78.996  -0.873  52.232  1.00  0.99           N  
ATOM   9143  CA  LEU A 606      79.355  -0.355  53.540  1.00  0.99           C  
ATOM   9144  C   LEU A 606      80.791  -0.629  53.878  1.00  0.99           C  
ATOM   9145  O   LEU A 606      81.436   0.197  54.512  1.00  0.99           O  
ATOM   9146  CB  LEU A 606      78.507  -0.979  54.629  1.00  0.99           C  
ATOM   9147  CG  LEU A 606      77.290  -0.264  54.894  1.00  0.99           C  
ATOM   9148  CD1 LEU A 606      77.608   1.138  55.400  1.00  0.99           C  
ATOM   9149  CD2 LEU A 606      76.540  -0.282  53.626  1.00  0.99           C  
ATOM   9150  H   LEU A 606      78.350  -1.657  52.136  1.00  0.99           H  
ATOM   9151  HA  LEU A 606      79.196   0.720  53.533  1.00  0.99           H  
ATOM   9152 1HB  LEU A 606      78.246  -1.990  54.319  1.00  0.99           H  
ATOM   9153 2HB  LEU A 606      79.090  -1.017  55.546  1.00  0.99           H  
ATOM   9154  HG  LEU A 606      76.726  -0.744  55.654  1.00  0.99           H  
ATOM   9155 1HD1 LEU A 606      76.675   1.672  55.589  1.00  0.99           H  
ATOM   9156 2HD1 LEU A 606      78.178   1.066  56.328  1.00  0.99           H  
ATOM   9157 3HD1 LEU A 606      78.193   1.675  54.658  1.00  0.99           H  
ATOM   9158 1HD2 LEU A 606      75.632   0.220  53.718  1.00  0.99           H  
ATOM   9159 2HD2 LEU A 606      77.124   0.181  52.842  1.00  0.99           H  
ATOM   9160 3HD2 LEU A 606      76.350  -1.290  53.384  1.00  0.99           H  
ATOM   9161  N   SER A 607      81.328  -1.755  53.435  1.00  0.98           N  
ATOM   9162  CA  SER A 607      82.712  -2.040  53.732  1.00  0.98           C  
ATOM   9163  C   SER A 607      83.575  -0.945  53.097  1.00  0.98           C  
ATOM   9164  O   SER A 607      84.506  -0.427  53.725  1.00  0.98           O  
ATOM   9165  CB  SER A 607      83.066  -3.405  53.187  1.00  0.98           C  
ATOM   9166  OG  SER A 607      82.317  -4.399  53.838  1.00  0.98           O  
ATOM   9167  H   SER A 607      80.764  -2.438  52.930  1.00  0.98           H  
ATOM   9168  HA  SER A 607      82.857  -2.028  54.813  1.00  0.98           H  
ATOM   9169 1HB  SER A 607      82.868  -3.436  52.118  1.00  0.98           H  
ATOM   9170 2HB  SER A 607      84.130  -3.595  53.332  1.00  0.98           H  
ATOM   9171  HG  SER A 607      81.372  -4.210  53.620  1.00  0.98           H  
ATOM   9172  N   GLU A 608      83.233  -0.549  51.863  1.00  0.96           N  
ATOM   9173  CA  GLU A 608      83.975   0.515  51.198  1.00  0.96           C  
ATOM   9174  C   GLU A 608      83.787   1.858  51.914  1.00  0.96           C  
ATOM   9175  O   GLU A 608      84.763   2.561  52.201  1.00  0.96           O  
ATOM   9176  CB  GLU A 608      83.555   0.663  49.730  1.00  0.96           C  
ATOM   9177  CG  GLU A 608      84.383   1.726  48.983  1.00  0.96           C  
ATOM   9178  CD  GLU A 608      84.024   1.935  47.518  1.00  0.96           C  
ATOM   9179  OE1 GLU A 608      83.099   1.333  47.034  1.00  0.96           O  
ATOM   9180  OE2 GLU A 608      84.721   2.698  46.882  1.00  0.96           O  
ATOM   9181  H   GLU A 608      82.462  -1.016  51.379  1.00  0.96           H  
ATOM   9182  HA  GLU A 608      85.034   0.263  51.228  1.00  0.96           H  
ATOM   9183 1HB  GLU A 608      83.665  -0.292  49.216  1.00  0.96           H  
ATOM   9184 2HB  GLU A 608      82.501   0.946  49.676  1.00  0.96           H  
ATOM   9185 1HG  GLU A 608      84.246   2.670  49.508  1.00  0.96           H  
ATOM   9186 2HG  GLU A 608      85.435   1.459  49.055  1.00  0.96           H  
ATOM   9187  N   SER A 609      82.534   2.213  52.226  1.00  0.96           N  
ATOM   9188  CA  SER A 609      82.258   3.504  52.857  1.00  0.96           C  
ATOM   9189  C   SER A 609      82.934   3.618  54.213  1.00  0.96           C  
ATOM   9190  O   SER A 609      83.506   4.660  54.546  1.00  0.96           O  
ATOM   9191  CB  SER A 609      80.768   3.692  53.046  1.00  0.96           C  
ATOM   9192  OG  SER A 609      80.100   3.783  51.825  1.00  0.96           O  
ATOM   9193  H   SER A 609      81.758   1.596  51.982  1.00  0.96           H  
ATOM   9194  HA  SER A 609      82.637   4.294  52.208  1.00  0.96           H  
ATOM   9195 1HB  SER A 609      80.375   2.852  53.613  1.00  0.96           H  
ATOM   9196 2HB  SER A 609      80.583   4.594  53.628  1.00  0.96           H  
ATOM   9197  HG  SER A 609      80.257   4.698  51.480  1.00  0.96           H  
ATOM   9198  N   LEU A 610      82.890   2.543  54.997  1.00  0.96           N  
ATOM   9199  CA  LEU A 610      83.508   2.551  56.305  1.00  0.96           C  
ATOM   9200  C   LEU A 610      85.021   2.639  56.186  1.00  0.96           C  
ATOM   9201  O   LEU A 610      85.660   3.317  56.992  1.00  0.96           O  
ATOM   9202  CB  LEU A 610      83.073   1.332  57.116  1.00  0.96           C  
ATOM   9203  CG  LEU A 610      81.587   1.347  57.541  1.00  0.96           C  
ATOM   9204  CD1 LEU A 610      81.233   0.016  58.251  1.00  0.96           C  
ATOM   9205  CD2 LEU A 610      81.354   2.566  58.429  1.00  0.96           C  
ATOM   9206  H   LEU A 610      82.406   1.704  54.687  1.00  0.96           H  
ATOM   9207  HA  LEU A 610      83.159   3.433  56.834  1.00  0.96           H  
ATOM   9208 1HB  LEU A 610      83.239   0.435  56.512  1.00  0.96           H  
ATOM   9209 2HB  LEU A 610      83.686   1.261  58.013  1.00  0.96           H  
ATOM   9210  HG  LEU A 610      80.953   1.422  56.658  1.00  0.96           H  
ATOM   9211 1HD1 LEU A 610      80.184   0.022  58.539  1.00  0.96           H  
ATOM   9212 2HD1 LEU A 610      81.418  -0.814  57.566  1.00  0.96           H  
ATOM   9213 3HD1 LEU A 610      81.853  -0.102  59.143  1.00  0.96           H  
ATOM   9214 1HD2 LEU A 610      80.310   2.603  58.738  1.00  0.96           H  
ATOM   9215 2HD2 LEU A 610      81.994   2.490  59.300  1.00  0.96           H  
ATOM   9216 3HD2 LEU A 610      81.602   3.474  57.878  1.00  0.96           H  
ATOM   9217  N   ALA A 611      85.612   1.986  55.176  1.00  0.96           N  
ATOM   9218  CA  ALA A 611      87.051   2.096  54.988  1.00  0.96           C  
ATOM   9219  C   ALA A 611      87.430   3.551  54.711  1.00  0.96           C  
ATOM   9220  O   ALA A 611      88.406   4.070  55.266  1.00  0.96           O  
ATOM   9221  CB  ALA A 611      87.498   1.210  53.838  1.00  0.96           C  
ATOM   9222  H   ALA A 611      85.074   1.389  54.545  1.00  0.96           H  
ATOM   9223  HA  ALA A 611      87.544   1.779  55.906  1.00  0.96           H  
ATOM   9224 1HB  ALA A 611      88.575   1.288  53.713  1.00  0.96           H  
ATOM   9225 2HB  ALA A 611      87.227   0.177  54.053  1.00  0.96           H  
ATOM   9226 3HB  ALA A 611      87.002   1.529  52.923  1.00  0.96           H  
ATOM   9227  N   LYS A 612      86.611   4.231  53.897  1.00  0.99           N  
ATOM   9228  CA  LYS A 612      86.849   5.632  53.579  1.00  0.99           C  
ATOM   9229  C   LYS A 612      86.671   6.494  54.825  1.00  0.99           C  
ATOM   9230  O   LYS A 612      87.441   7.430  55.058  1.00  0.99           O  
ATOM   9231  CB  LYS A 612      85.921   6.092  52.458  1.00  0.99           C  
ATOM   9232  CG  LYS A 612      86.232   5.516  51.085  1.00  0.99           C  
ATOM   9233  CD  LYS A 612      85.196   5.970  50.056  1.00  0.99           C  
ATOM   9234  CE  LYS A 612      85.544   5.481  48.651  1.00  0.99           C  
ATOM   9235  NZ  LYS A 612      84.468   5.804  47.658  1.00  0.99           N  
ATOM   9236  H   LYS A 612      85.824   3.743  53.461  1.00  0.99           H  
ATOM   9237  HA  LYS A 612      87.878   5.738  53.239  1.00  0.99           H  
ATOM   9238 1HB  LYS A 612      84.889   5.844  52.707  1.00  0.99           H  
ATOM   9239 2HB  LYS A 612      85.995   7.165  52.365  1.00  0.99           H  
ATOM   9240 1HG  LYS A 612      87.223   5.835  50.768  1.00  0.99           H  
ATOM   9241 2HG  LYS A 612      86.219   4.426  51.142  1.00  0.99           H  
ATOM   9242 1HD  LYS A 612      84.219   5.564  50.335  1.00  0.99           H  
ATOM   9243 2HD  LYS A 612      85.130   7.057  50.055  1.00  0.99           H  
ATOM   9244 1HE  LYS A 612      86.466   5.964  48.334  1.00  0.99           H  
ATOM   9245 2HE  LYS A 612      85.701   4.407  48.669  1.00  0.99           H  
ATOM   9246 1HZ  LYS A 612      84.745   5.468  46.740  1.00  0.99           H  
ATOM   9247 2HZ  LYS A 612      83.610   5.341  47.937  1.00  0.99           H  
ATOM   9248 3HZ  LYS A 612      84.320   6.800  47.622  1.00  0.99           H  
ATOM   9249  N   LEU A 613      85.687   6.149  55.650  1.00  1.02           N  
ATOM   9250  CA  LEU A 613      85.442   6.886  56.873  1.00  1.02           C  
ATOM   9251  C   LEU A 613      86.615   6.726  57.820  1.00  1.02           C  
ATOM   9252  O   LEU A 613      87.037   7.692  58.442  1.00  1.02           O  
ATOM   9253  CB  LEU A 613      84.126   6.446  57.517  1.00  1.02           C  
ATOM   9254  CG  LEU A 613      83.720   7.176  58.776  1.00  1.02           C  
ATOM   9255  CD1 LEU A 613      83.619   8.659  58.461  1.00  1.02           C  
ATOM   9256  CD2 LEU A 613      82.359   6.622  59.262  1.00  1.02           C  
ATOM   9257  H   LEU A 613      85.067   5.382  55.398  1.00  1.02           H  
ATOM   9258  HA  LEU A 613      85.368   7.932  56.632  1.00  1.02           H  
ATOM   9259 1HB  LEU A 613      83.334   6.551  56.785  1.00  1.02           H  
ATOM   9260 2HB  LEU A 613      84.213   5.393  57.771  1.00  1.02           H  
ATOM   9261  HG  LEU A 613      84.473   7.029  59.551  1.00  1.02           H  
ATOM   9262 1HD1 LEU A 613      83.332   9.181  59.343  1.00  1.02           H  
ATOM   9263 2HD1 LEU A 613      84.588   9.024  58.124  1.00  1.02           H  
ATOM   9264 3HD1 LEU A 613      82.877   8.822  57.685  1.00  1.02           H  
ATOM   9265 1HD2 LEU A 613      82.052   7.143  60.172  1.00  1.02           H  
ATOM   9266 2HD2 LEU A 613      81.610   6.772  58.492  1.00  1.02           H  
ATOM   9267 3HD2 LEU A 613      82.454   5.561  59.465  1.00  1.02           H  
ATOM   9268  N   ALA A 614      87.154   5.515  57.945  1.00  1.07           N  
ATOM   9269  CA  ALA A 614      88.316   5.309  58.801  1.00  1.07           C  
ATOM   9270  C   ALA A 614      89.508   6.148  58.312  1.00  1.07           C  
ATOM   9271  O   ALA A 614      90.272   6.677  59.122  1.00  1.07           O  
ATOM   9272  CB  ALA A 614      88.686   3.837  58.823  1.00  1.07           C  
ATOM   9273  H   ALA A 614      86.751   4.730  57.439  1.00  1.07           H  
ATOM   9274  HA  ALA A 614      88.060   5.634  59.808  1.00  1.07           H  
ATOM   9275 1HB  ALA A 614      89.539   3.688  59.477  1.00  1.07           H  
ATOM   9276 2HB  ALA A 614      87.838   3.257  59.186  1.00  1.07           H  
ATOM   9277 3HB  ALA A 614      88.938   3.516  57.812  1.00  1.07           H  
ATOM   9278  N   ALA A 615      89.679   6.237  56.980  1.00  1.13           N  
ATOM   9279  CA  ALA A 615      90.737   7.031  56.342  1.00  1.13           C  
ATOM   9280  C   ALA A 615      90.566   8.538  56.581  1.00  1.13           C  
ATOM   9281  O   ALA A 615      91.547   9.283  56.683  1.00  1.13           O  
ATOM   9282  CB  ALA A 615      90.768   6.757  54.850  1.00  1.13           C  
ATOM   9283  H   ALA A 615      89.040   5.722  56.374  1.00  1.13           H  
ATOM   9284  HA  ALA A 615      91.686   6.726  56.778  1.00  1.13           H  
ATOM   9285 1HB  ALA A 615      91.580   7.318  54.395  1.00  1.13           H  
ATOM   9286 2HB  ALA A 615      90.918   5.691  54.682  1.00  1.13           H  
ATOM   9287 3HB  ALA A 615      89.828   7.061  54.409  1.00  1.13           H  
ATOM   9288  N   ALA A 616      89.310   8.977  56.640  1.00  1.18           N  
ATOM   9289  CA  ALA A 616      88.924  10.372  56.821  1.00  1.18           C  
ATOM   9290  C   ALA A 616      89.458  10.918  58.130  1.00  1.18           C  
ATOM   9291  O   ALA A 616      89.678  10.153  59.068  1.00  1.18           O  
ATOM   9292  CB  ALA A 616      87.425  10.503  56.787  1.00  1.18           C  
ATOM   9293  H   ALA A 616      88.562   8.296  56.509  1.00  1.18           H  
ATOM   9294  HA  ALA A 616      89.354  10.951  56.004  1.00  1.18           H  
ATOM   9295 1HB  ALA A 616      87.165  11.536  56.886  1.00  1.18           H  
ATOM   9296 2HB  ALA A 616      87.070  10.118  55.843  1.00  1.18           H  
ATOM   9297 3HB  ALA A 616      86.984   9.944  57.596  1.00  1.18           H  
ATOM   9298  N   ASP A 617      89.665  12.240  58.206  1.00  1.23           N  
ATOM   9299  CA  ASP A 617      90.226  12.823  59.423  1.00  1.23           C  
ATOM   9300  C   ASP A 617      89.232  12.904  60.571  1.00  1.23           C  
ATOM   9301  O   ASP A 617      88.041  12.653  60.389  1.00  1.23           O  
ATOM   9302  CB  ASP A 617      90.762  14.228  59.098  1.00  1.23           C  
ATOM   9303  CG  ASP A 617      89.661  15.274  58.647  1.00  1.23           C  
ATOM   9304  OD1 ASP A 617      88.467  15.069  58.902  1.00  1.23           O  
ATOM   9305  OD2 ASP A 617      90.040  16.252  58.050  1.00  1.23           O  
ATOM   9306  H   ASP A 617      89.464  12.828  57.409  1.00  1.23           H  
ATOM   9307  HA  ASP A 617      91.062  12.198  59.741  1.00  1.23           H  
ATOM   9308 1HB  ASP A 617      91.276  14.629  59.969  1.00  1.23           H  
ATOM   9309 2HB  ASP A 617      91.504  14.148  58.300  1.00  1.23           H  
ATOM   9310  N   ALA A 618      89.715  13.321  61.746  1.00  1.26           N  
ATOM   9311  CA  ALA A 618      88.878  13.358  62.942  1.00  1.26           C  
ATOM   9312  C   ALA A 618      87.669  14.267  62.826  1.00  1.26           C  
ATOM   9313  O   ALA A 618      86.597  13.935  63.335  1.00  1.26           O  
ATOM   9314  CB  ALA A 618      89.707  13.795  64.129  1.00  1.26           C  
ATOM   9315  H   ALA A 618      90.691  13.560  61.822  1.00  1.26           H  
ATOM   9316  HA  ALA A 618      88.518  12.346  63.119  1.00  1.26           H  
ATOM   9317 1HB  ALA A 618      89.090  13.773  65.027  1.00  1.26           H  
ATOM   9318 2HB  ALA A 618      90.551  13.117  64.253  1.00  1.26           H  
ATOM   9319 3HB  ALA A 618      90.074  14.807  63.966  1.00  1.26           H  
ATOM   9320  N   ALA A 619      87.818  15.420  62.171  1.00  1.28           N  
ATOM   9321  CA  ALA A 619      86.684  16.327  62.057  1.00  1.28           C  
ATOM   9322  C   ALA A 619      85.568  15.669  61.265  1.00  1.28           C  
ATOM   9323  O   ALA A 619      84.394  15.746  61.633  1.00  1.28           O  
ATOM   9324  CB  ALA A 619      87.107  17.618  61.389  1.00  1.28           C  
ATOM   9325  H   ALA A 619      88.702  15.652  61.739  1.00  1.28           H  
ATOM   9326  HA  ALA A 619      86.312  16.540  63.060  1.00  1.28           H  
ATOM   9327 1HB  ALA A 619      86.254  18.290  61.323  1.00  1.28           H  
ATOM   9328 2HB  ALA A 619      87.897  18.087  61.973  1.00  1.28           H  
ATOM   9329 3HB  ALA A 619      87.478  17.396  60.383  1.00  1.28           H  
ATOM   9330  N   THR A 620      85.946  14.987  60.195  1.00  1.28           N  
ATOM   9331  CA  THR A 620      85.011  14.288  59.349  1.00  1.28           C  
ATOM   9332  C   THR A 620      84.405  13.100  60.059  1.00  1.28           C  
ATOM   9333  O   THR A 620      83.205  12.840  59.926  1.00  1.28           O  
ATOM   9334  CB  THR A 620      85.682  13.876  58.059  1.00  1.28           C  
ATOM   9335  OG1 THR A 620      86.138  15.062  57.377  1.00  1.28           O  
ATOM   9336  CG2 THR A 620      84.727  13.090  57.199  1.00  1.28           C  
ATOM   9337  H   THR A 620      86.938  14.960  59.923  1.00  1.28           H  
ATOM   9338  HA  THR A 620      84.204  14.970  59.100  1.00  1.28           H  
ATOM   9339  HB  THR A 620      86.551  13.262  58.291  1.00  1.28           H  
ATOM   9340  HG1 THR A 620      86.996  15.333  57.825  1.00  1.28           H  
ATOM   9341 1HG2 THR A 620      85.248  12.826  56.290  1.00  1.28           H  
ATOM   9342 2HG2 THR A 620      84.414  12.187  57.728  1.00  1.28           H  
ATOM   9343 3HG2 THR A 620      83.858  13.674  56.958  1.00  1.28           H  
ATOM   9344  N   ARG A 621      85.228  12.357  60.805  1.00  1.28           N  
ATOM   9345  CA  ARG A 621      84.711  11.205  61.512  1.00  1.28           C  
ATOM   9346  C   ARG A 621      83.653  11.678  62.508  1.00  1.28           C  
ATOM   9347  O   ARG A 621      82.590  11.062  62.624  1.00  1.28           O  
ATOM   9348  CB  ARG A 621      85.825  10.427  62.217  1.00  1.28           C  
ATOM   9349  CG  ARG A 621      86.789   9.686  61.251  1.00  1.28           C  
ATOM   9350  CD  ARG A 621      87.661   8.650  61.905  1.00  1.28           C  
ATOM   9351  NE  ARG A 621      88.645   9.133  62.937  1.00  1.28           N  
ATOM   9352  CZ  ARG A 621      89.927   9.558  62.701  1.00  1.28           C  
ATOM   9353  NH1 ARG A 621      90.427   9.676  61.499  1.00  1.28           N  
ATOM   9354  NH2 ARG A 621      90.704   9.849  63.719  1.00  1.28           N  
ATOM   9355  H   ARG A 621      86.219  12.594  60.858  1.00  1.28           H  
ATOM   9356  HA  ARG A 621      84.244  10.541  60.799  1.00  1.28           H  
ATOM   9357 1HB  ARG A 621      86.417  11.114  62.816  1.00  1.28           H  
ATOM   9358 2HB  ARG A 621      85.391   9.692  62.895  1.00  1.28           H  
ATOM   9359 1HG  ARG A 621      86.201   9.182  60.483  1.00  1.28           H  
ATOM   9360 2HG  ARG A 621      87.443  10.387  60.767  1.00  1.28           H  
ATOM   9361 1HD  ARG A 621      87.012   7.924  62.379  1.00  1.28           H  
ATOM   9362 2HD  ARG A 621      88.230   8.150  61.111  1.00  1.28           H  
ATOM   9363  HE  ARG A 621      88.355   9.094  63.935  1.00  1.28           H  
ATOM   9364 1HH1 ARG A 621      89.867   9.504  60.664  1.00  1.28           H  
ATOM   9365 2HH1 ARG A 621      91.373   9.981  61.377  1.00  1.28           H  
ATOM   9366 1HH2 ARG A 621      90.357   9.716  64.676  1.00  1.28           H  
ATOM   9367 2HH2 ARG A 621      91.648  10.149  63.568  1.00  1.28           H  
ATOM   9368  N   GLU A 622      83.911  12.808  63.187  1.00  1.28           N  
ATOM   9369  CA  GLU A 622      82.918  13.366  64.093  1.00  1.28           C  
ATOM   9370  C   GLU A 622      81.653  13.776  63.340  1.00  1.28           C  
ATOM   9371  O   GLU A 622      80.540  13.527  63.810  1.00  1.28           O  
ATOM   9372  CB  GLU A 622      83.462  14.551  64.903  1.00  1.28           C  
ATOM   9373  CG  GLU A 622      82.401  15.112  65.853  1.00  1.28           C  
ATOM   9374  CD  GLU A 622      82.827  16.205  66.818  1.00  1.28           C  
ATOM   9375  OE1 GLU A 622      83.983  16.552  66.866  1.00  1.28           O  
ATOM   9376  OE2 GLU A 622      81.949  16.706  67.503  1.00  1.28           O  
ATOM   9377  H   GLU A 622      84.812  13.276  63.080  1.00  1.28           H  
ATOM   9378  HA  GLU A 622      82.637  12.590  64.802  1.00  1.28           H  
ATOM   9379 1HB  GLU A 622      84.328  14.235  65.483  1.00  1.28           H  
ATOM   9380 2HB  GLU A 622      83.783  15.342  64.226  1.00  1.28           H  
ATOM   9381 1HG  GLU A 622      81.645  15.526  65.217  1.00  1.28           H  
ATOM   9382 2HG  GLU A 622      81.953  14.287  66.408  1.00  1.28           H  
ATOM   9383  N   ARG A 623      81.793  14.397  62.165  1.00  1.29           N  
ATOM   9384  CA  ARG A 623      80.593  14.785  61.438  1.00  1.29           C  
ATOM   9385  C   ARG A 623      79.771  13.542  61.086  1.00  1.29           C  
ATOM   9386  O   ARG A 623      78.544  13.558  61.222  1.00  1.29           O  
ATOM   9387  CB  ARG A 623      80.942  15.564  60.165  1.00  1.29           C  
ATOM   9388  CG  ARG A 623      81.492  16.987  60.407  1.00  1.29           C  
ATOM   9389  CD  ARG A 623      81.661  17.815  59.145  1.00  1.29           C  
ATOM   9390  NE  ARG A 623      82.715  17.296  58.260  1.00  1.29           N  
ATOM   9391  CZ  ARG A 623      82.474  16.703  57.066  1.00  1.29           C  
ATOM   9392  NH1 ARG A 623      81.253  16.621  56.606  1.00  1.29           N  
ATOM   9393  NH2 ARG A 623      83.432  16.186  56.322  1.00  1.29           N  
ATOM   9394  H   ARG A 623      82.721  14.628  61.807  1.00  1.29           H  
ATOM   9395  HA  ARG A 623      79.994  15.430  62.079  1.00  1.29           H  
ATOM   9396 1HB  ARG A 623      81.694  15.013  59.604  1.00  1.29           H  
ATOM   9397 2HB  ARG A 623      80.059  15.646  59.534  1.00  1.29           H  
ATOM   9398 1HG  ARG A 623      80.807  17.517  61.065  1.00  1.29           H  
ATOM   9399 2HG  ARG A 623      82.453  16.923  60.888  1.00  1.29           H  
ATOM   9400 1HD  ARG A 623      80.723  17.822  58.589  1.00  1.29           H  
ATOM   9401 2HD  ARG A 623      81.922  18.836  59.422  1.00  1.29           H  
ATOM   9402  HE  ARG A 623      83.674  17.336  58.585  1.00  1.29           H  
ATOM   9403 1HH1 ARG A 623      80.480  16.999  57.129  1.00  1.29           H  
ATOM   9404 2HH1 ARG A 623      81.108  16.132  55.707  1.00  1.29           H  
ATOM   9405 1HH2 ARG A 623      84.420  16.184  56.621  1.00  1.29           H  
ATOM   9406 2HH2 ARG A 623      83.145  15.723  55.443  1.00  1.29           H  
ATOM   9407  N   ALA A 624      80.448  12.444  60.699  1.00  1.32           N  
ATOM   9408  CA  ALA A 624      79.763  11.190  60.379  1.00  1.32           C  
ATOM   9409  C   ALA A 624      79.044  10.655  61.606  1.00  1.32           C  
ATOM   9410  O   ALA A 624      77.919  10.151  61.521  1.00  1.32           O  
ATOM   9411  CB  ALA A 624      80.742  10.156  59.862  1.00  1.32           C  
ATOM   9412  H   ALA A 624      81.463  12.498  60.601  1.00  1.32           H  
ATOM   9413  HA  ALA A 624      79.024  11.392  59.611  1.00  1.32           H  
ATOM   9414 1HB  ALA A 624      80.214   9.240  59.611  1.00  1.32           H  
ATOM   9415 2HB  ALA A 624      81.238  10.545  58.974  1.00  1.32           H  
ATOM   9416 3HB  ALA A 624      81.479   9.950  60.631  1.00  1.32           H  
ATOM   9417  N   GLU A 625      79.682  10.787  62.766  1.00  1.38           N  
ATOM   9418  CA  GLU A 625      79.060  10.355  63.997  1.00  1.38           C  
ATOM   9419  C   GLU A 625      77.770  11.089  64.254  1.00  1.38           C  
ATOM   9420  O   GLU A 625      76.758  10.469  64.559  1.00  1.38           O  
ATOM   9421  CB  GLU A 625      79.993  10.547  65.186  1.00  1.38           C  
ATOM   9422  CG  GLU A 625      79.360  10.238  66.502  1.00  1.38           C  
ATOM   9423  CD  GLU A 625      80.309  10.303  67.625  1.00  1.38           C  
ATOM   9424  OE1 GLU A 625      81.369   9.727  67.519  1.00  1.38           O  
ATOM   9425  OE2 GLU A 625      79.987  10.893  68.622  1.00  1.38           O  
ATOM   9426  H   GLU A 625      80.626  11.176  62.785  1.00  1.38           H  
ATOM   9427  HA  GLU A 625      78.832   9.298  63.903  1.00  1.38           H  
ATOM   9428 1HB  GLU A 625      80.877   9.921  65.066  1.00  1.38           H  
ATOM   9429 2HB  GLU A 625      80.327  11.573  65.234  1.00  1.38           H  
ATOM   9430 1HG  GLU A 625      78.580  10.978  66.677  1.00  1.38           H  
ATOM   9431 2HG  GLU A 625      78.884   9.286  66.457  1.00  1.38           H  
ATOM   9432  N   HIS A 626      77.764  12.403  64.078  1.00  1.48           N  
ATOM   9433  CA  HIS A 626      76.540  13.145  64.345  1.00  1.48           C  
ATOM   9434  C   HIS A 626      75.483  12.815  63.299  1.00  1.48           C  
ATOM   9435  O   HIS A 626      74.305  12.621  63.621  1.00  1.48           O  
ATOM   9436  CB  HIS A 626      76.811  14.650  64.353  1.00  1.48           C  
ATOM   9437  CG  HIS A 626      77.621  15.099  65.515  1.00  1.48           C  
ATOM   9438  ND1 HIS A 626      77.181  15.015  66.823  1.00  1.48           N  
ATOM   9439  CD2 HIS A 626      78.849  15.635  65.561  1.00  1.48           C  
ATOM   9440  CE1 HIS A 626      78.130  15.478  67.628  1.00  1.48           C  
ATOM   9441  NE2 HIS A 626      79.155  15.859  66.883  1.00  1.48           N  
ATOM   9442  H   HIS A 626      78.630  12.877  63.808  1.00  1.48           H  
ATOM   9443  HA  HIS A 626      76.152  12.865  65.321  1.00  1.48           H  
ATOM   9444 1HB  HIS A 626      77.353  14.918  63.441  1.00  1.48           H  
ATOM   9445 2HB  HIS A 626      75.868  15.192  64.350  1.00  1.48           H  
ATOM   9446  HD2 HIS A 626      79.480  15.841  64.702  1.00  1.48           H  
ATOM   9447  HE1 HIS A 626      78.080  15.529  68.715  1.00  1.48           H  
ATOM   9448  HE2 HIS A 626      80.061  16.254  67.213  1.00  1.48           H  
ATOM   9449  N   ALA A 627      75.922  12.665  62.049  1.00  1.62           N  
ATOM   9450  CA  ALA A 627      75.051  12.348  60.927  1.00  1.62           C  
ATOM   9451  C   ALA A 627      74.302  11.042  61.147  1.00  1.62           C  
ATOM   9452  O   ALA A 627      73.158  10.882  60.709  1.00  1.62           O  
ATOM   9453  CB  ALA A 627      75.878  12.243  59.669  1.00  1.62           C  
ATOM   9454  H   ALA A 627      76.908  12.824  61.847  1.00  1.62           H  
ATOM   9455  HA  ALA A 627      74.326  13.154  60.822  1.00  1.62           H  
ATOM   9456 1HB  ALA A 627      75.255  12.034  58.829  1.00  1.62           H  
ATOM   9457 2HB  ALA A 627      76.401  13.183  59.507  1.00  1.62           H  
ATOM   9458 3HB  ALA A 627      76.594  11.445  59.782  1.00  1.62           H  
ATOM   9459  N   PHE A 628      74.947  10.078  61.792  1.00  1.80           N  
ATOM   9460  CA  PHE A 628      74.271   8.823  62.040  1.00  1.80           C  
ATOM   9461  C   PHE A 628      73.642   8.790  63.446  1.00  1.80           C  
ATOM   9462  O   PHE A 628      72.459   8.471  63.591  1.00  1.80           O  
ATOM   9463  CB  PHE A 628      75.218   7.651  61.796  1.00  1.80           C  
ATOM   9464  CG  PHE A 628      74.508   6.342  61.867  1.00  1.80           C  
ATOM   9465  CD1 PHE A 628      73.643   5.993  60.837  1.00  1.80           C  
ATOM   9466  CD2 PHE A 628      74.693   5.453  62.895  1.00  1.80           C  
ATOM   9467  CE1 PHE A 628      72.967   4.804  60.855  1.00  1.80           C  
ATOM   9468  CE2 PHE A 628      74.013   4.243  62.897  1.00  1.80           C  
ATOM   9469  CZ  PHE A 628      73.149   3.930  61.883  1.00  1.80           C  
ATOM   9470  H   PHE A 628      75.917  10.216  62.083  1.00  1.80           H  
ATOM   9471  HA  PHE A 628      73.461   8.723  61.321  1.00  1.80           H  
ATOM   9472 1HB  PHE A 628      75.680   7.748  60.814  1.00  1.80           H  
ATOM   9473 2HB  PHE A 628      76.018   7.660  62.540  1.00  1.80           H  
ATOM   9474  HD1 PHE A 628      73.496   6.686  60.011  1.00  1.80           H  
ATOM   9475  HD2 PHE A 628      75.375   5.706  63.705  1.00  1.80           H  
ATOM   9476  HE1 PHE A 628      72.288   4.553  60.051  1.00  1.80           H  
ATOM   9477  HE2 PHE A 628      74.150   3.541  63.698  1.00  1.80           H  
ATOM   9478  HZ  PHE A 628      72.612   2.984  61.894  1.00  1.80           H  
ATOM   9479  N   SER A 629      74.416   9.123  64.477  1.00  2.02           N  
ATOM   9480  CA  SER A 629      73.935   9.049  65.848  1.00  2.02           C  
ATOM   9481  C   SER A 629      72.749   9.936  66.161  1.00  2.02           C  
ATOM   9482  O   SER A 629      71.843   9.490  66.864  1.00  2.02           O  
ATOM   9483  CB  SER A 629      75.029   9.326  66.858  1.00  2.02           C  
ATOM   9484  OG  SER A 629      74.500   9.258  68.161  1.00  2.02           O  
ATOM   9485  H   SER A 629      75.364   9.435  64.322  1.00  2.02           H  
ATOM   9486  HA  SER A 629      73.606   8.037  66.009  1.00  2.02           H  
ATOM   9487 1HB  SER A 629      75.827   8.590  66.744  1.00  2.02           H  
ATOM   9488 2HB  SER A 629      75.459  10.311  66.689  1.00  2.02           H  
ATOM   9489  HG  SER A 629      75.207   8.902  68.749  1.00  2.02           H  
ATOM   9490  N   VAL A 630      72.729  11.189  65.700  1.00  2.26           N  
ATOM   9491  CA  VAL A 630      71.606  12.023  66.083  1.00  2.26           C  
ATOM   9492  C   VAL A 630      70.269  11.413  65.613  1.00  2.26           C  
ATOM   9493  O   VAL A 630      69.404  11.206  66.462  1.00  2.26           O  
ATOM   9494  CB  VAL A 630      71.830  13.500  65.690  1.00  2.26           C  
ATOM   9495  CG1 VAL A 630      70.546  14.286  65.909  1.00  2.26           C  
ATOM   9496  CG2 VAL A 630      72.961  14.052  66.540  1.00  2.26           C  
ATOM   9497  H   VAL A 630      73.458  11.565  65.091  1.00  2.26           H  
ATOM   9498  HA  VAL A 630      71.574  12.037  67.174  1.00  2.26           H  
ATOM   9499  HB  VAL A 630      72.131  13.592  64.678  1.00  2.26           H  
ATOM   9500 1HG1 VAL A 630      70.712  15.330  65.644  1.00  2.26           H  
ATOM   9501 2HG1 VAL A 630      69.761  13.880  65.283  1.00  2.26           H  
ATOM   9502 3HG1 VAL A 630      70.247  14.214  66.955  1.00  2.26           H  
ATOM   9503 1HG2 VAL A 630      73.143  15.095  66.278  1.00  2.26           H  
ATOM   9504 2HG2 VAL A 630      72.697  13.980  67.595  1.00  2.26           H  
ATOM   9505 3HG2 VAL A 630      73.866  13.471  66.353  1.00  2.26           H  
ATOM   9506  N   PRO A 631      70.034  11.120  64.311  1.00  2.49           N  
ATOM   9507  CA  PRO A 631      68.868  10.401  63.822  1.00  2.49           C  
ATOM   9508  C   PRO A 631      68.576   9.098  64.559  1.00  2.49           C  
ATOM   9509  O   PRO A 631      67.410   8.766  64.771  1.00  2.49           O  
ATOM   9510  CB  PRO A 631      69.253  10.127  62.390  1.00  2.49           C  
ATOM   9511  CG  PRO A 631      70.120  11.272  62.021  1.00  2.49           C  
ATOM   9512  CD  PRO A 631      70.933  11.554  63.227  1.00  2.49           C  
ATOM   9513  HA  PRO A 631      67.996  11.057  63.850  1.00  2.49           H  
ATOM   9514 1HB  PRO A 631      69.789   9.168  62.363  1.00  2.49           H  
ATOM   9515 2HB  PRO A 631      68.372  10.023  61.773  1.00  2.49           H  
ATOM   9516 1HG  PRO A 631      70.744  11.013  61.180  1.00  2.49           H  
ATOM   9517 2HG  PRO A 631      69.513  12.138  61.717  1.00  2.49           H  
ATOM   9518 1HD  PRO A 631      71.864  10.986  63.199  1.00  2.49           H  
ATOM   9519 2HD  PRO A 631      71.089  12.605  63.207  1.00  2.49           H  
ATOM   9520  N   LEU A 632      69.613   8.387  65.013  1.00  2.70           N  
ATOM   9521  CA  LEU A 632      69.346   7.154  65.737  1.00  2.70           C  
ATOM   9522  C   LEU A 632      68.851   7.467  67.151  1.00  2.70           C  
ATOM   9523  O   LEU A 632      67.969   6.774  67.661  1.00  2.70           O  
ATOM   9524  CB  LEU A 632      70.590   6.268  65.725  1.00  2.70           C  
ATOM   9525  CG  LEU A 632      70.644   5.247  64.545  1.00  2.70           C  
ATOM   9526  CD1 LEU A 632      69.641   4.155  64.793  1.00  2.70           C  
ATOM   9527  CD2 LEU A 632      70.309   5.947  63.218  1.00  2.70           C  
ATOM   9528  H   LEU A 632      70.580   8.646  64.811  1.00  2.70           H  
ATOM   9529  HA  LEU A 632      68.564   6.615  65.218  1.00  2.70           H  
ATOM   9530 1HB  LEU A 632      71.461   6.910  65.643  1.00  2.70           H  
ATOM   9531 2HB  LEU A 632      70.646   5.718  66.661  1.00  2.70           H  
ATOM   9532  HG  LEU A 632      71.627   4.806  64.487  1.00  2.70           H  
ATOM   9533 1HD1 LEU A 632      69.679   3.436  63.973  1.00  2.70           H  
ATOM   9534 2HD1 LEU A 632      69.877   3.651  65.729  1.00  2.70           H  
ATOM   9535 3HD1 LEU A 632      68.642   4.586  64.851  1.00  2.70           H  
ATOM   9536 1HD2 LEU A 632      70.342   5.220  62.407  1.00  2.70           H  
ATOM   9537 2HD2 LEU A 632      69.313   6.379  63.273  1.00  2.70           H  
ATOM   9538 3HD2 LEU A 632      71.021   6.722  63.017  1.00  2.70           H  
ATOM   9539  N   LYS A 633      69.348   8.547  67.762  1.00  2.84           N  
ATOM   9540  CA  LYS A 633      68.853   8.952  69.075  1.00  2.84           C  
ATOM   9541  C   LYS A 633      67.400   9.372  68.903  1.00  2.84           C  
ATOM   9542  O   LYS A 633      66.545   9.057  69.732  1.00  2.84           O  
ATOM   9543  CB  LYS A 633      69.682  10.086  69.679  1.00  2.84           C  
ATOM   9544  CG  LYS A 633      69.207  10.546  71.074  1.00  2.84           C  
ATOM   9545  CD  LYS A 633      69.395   9.462  72.156  1.00  2.84           C  
ATOM   9546  CE  LYS A 633      68.992   9.996  73.548  1.00  2.84           C  
ATOM   9547  NZ  LYS A 633      69.107   8.957  74.617  1.00  2.84           N  
ATOM   9548  H   LYS A 633      70.097   9.081  67.317  1.00  2.84           H  
ATOM   9549  HA  LYS A 633      68.886   8.098  69.748  1.00  2.84           H  
ATOM   9550 1HB  LYS A 633      70.723   9.771  69.755  1.00  2.84           H  
ATOM   9551 2HB  LYS A 633      69.657  10.949  69.013  1.00  2.84           H  
ATOM   9552 1HG  LYS A 633      69.760  11.437  71.364  1.00  2.84           H  
ATOM   9553 2HG  LYS A 633      68.148  10.801  71.015  1.00  2.84           H  
ATOM   9554 1HD  LYS A 633      68.769   8.597  71.916  1.00  2.84           H  
ATOM   9555 2HD  LYS A 633      70.435   9.142  72.182  1.00  2.84           H  
ATOM   9556 1HE  LYS A 633      69.632  10.839  73.806  1.00  2.84           H  
ATOM   9557 2HE  LYS A 633      67.957  10.340  73.507  1.00  2.84           H  
ATOM   9558 1HZ  LYS A 633      68.824   9.350  75.514  1.00  2.84           H  
ATOM   9559 2HZ  LYS A 633      68.500   8.179  74.386  1.00  2.84           H  
ATOM   9560 3HZ  LYS A 633      70.055   8.633  74.691  1.00  2.84           H  
ATOM   9561  N   ILE A 634      67.118  10.061  67.798  1.00  2.90           N  
ATOM   9562  CA  ILE A 634      65.764  10.481  67.491  1.00  2.90           C  
ATOM   9563  C   ILE A 634      64.869   9.258  67.322  1.00  2.90           C  
ATOM   9564  O   ILE A 634      63.756   9.234  67.851  1.00  2.90           O  
ATOM   9565  CB  ILE A 634      65.734  11.355  66.228  1.00  2.90           C  
ATOM   9566  CG1 ILE A 634      66.412  12.706  66.528  1.00  2.90           C  
ATOM   9567  CG2 ILE A 634      64.311  11.527  65.739  1.00  2.90           C  
ATOM   9568  CD1 ILE A 634      66.708  13.541  65.307  1.00  2.90           C  
ATOM   9569  H   ILE A 634      67.879  10.314  67.168  1.00  2.90           H  
ATOM   9570  HA  ILE A 634      65.387  11.071  68.318  1.00  2.90           H  
ATOM   9571  HB  ILE A 634      66.304  10.879  65.458  1.00  2.90           H  
ATOM   9572 1HG1 ILE A 634      65.761  13.279  67.183  1.00  2.90           H  
ATOM   9573 2HG1 ILE A 634      67.350  12.521  67.051  1.00  2.90           H  
ATOM   9574 1HG2 ILE A 634      64.314  12.137  64.838  1.00  2.90           H  
ATOM   9575 2HG2 ILE A 634      63.880  10.549  65.516  1.00  2.90           H  
ATOM   9576 3HG2 ILE A 634      63.723  12.018  66.512  1.00  2.90           H  
ATOM   9577 1HD1 ILE A 634      67.177  14.474  65.617  1.00  2.90           H  
ATOM   9578 2HD1 ILE A 634      67.377  13.013  64.652  1.00  2.90           H  
ATOM   9579 3HD1 ILE A 634      65.782  13.759  64.781  1.00  2.90           H  
ATOM   9580  N   ALA A 635      65.346   8.238  66.604  1.00  2.90           N  
ATOM   9581  CA  ALA A 635      64.585   7.008  66.437  1.00  2.90           C  
ATOM   9582  C   ALA A 635      64.306   6.350  67.795  1.00  2.90           C  
ATOM   9583  O   ALA A 635      63.198   5.868  68.034  1.00  2.90           O  
ATOM   9584  CB  ALA A 635      65.343   6.046  65.547  1.00  2.90           C  
ATOM   9585  H   ALA A 635      66.252   8.327  66.149  1.00  2.90           H  
ATOM   9586  HA  ALA A 635      63.635   7.259  65.967  1.00  2.90           H  
ATOM   9587 1HB  ALA A 635      64.757   5.142  65.400  1.00  2.90           H  
ATOM   9588 2HB  ALA A 635      65.532   6.520  64.597  1.00  2.90           H  
ATOM   9589 3HB  ALA A 635      66.289   5.791  66.010  1.00  2.90           H  
ATOM   9590  N   LEU A 636      65.292   6.365  68.704  1.00  2.85           N  
ATOM   9591  CA  LEU A 636      65.096   5.808  70.041  1.00  2.85           C  
ATOM   9592  C   LEU A 636      64.072   6.606  70.833  1.00  2.85           C  
ATOM   9593  O   LEU A 636      63.239   6.031  71.544  1.00  2.85           O  
ATOM   9594  CB  LEU A 636      66.414   5.755  70.807  1.00  2.85           C  
ATOM   9595  CG  LEU A 636      67.427   4.723  70.330  1.00  2.85           C  
ATOM   9596  CD1 LEU A 636      68.718   4.918  71.098  1.00  2.85           C  
ATOM   9597  CD2 LEU A 636      66.863   3.309  70.544  1.00  2.85           C  
ATOM   9598  H   LEU A 636      66.204   6.746  68.450  1.00  2.85           H  
ATOM   9599  HA  LEU A 636      64.728   4.792  69.931  1.00  2.85           H  
ATOM   9600 1HB  LEU A 636      66.889   6.725  70.712  1.00  2.85           H  
ATOM   9601 2HB  LEU A 636      66.212   5.599  71.828  1.00  2.85           H  
ATOM   9602  HG  LEU A 636      67.631   4.873  69.272  1.00  2.85           H  
ATOM   9603 1HD1 LEU A 636      69.432   4.203  70.757  1.00  2.85           H  
ATOM   9604 2HD1 LEU A 636      69.096   5.923  70.923  1.00  2.85           H  
ATOM   9605 3HD1 LEU A 636      68.536   4.776  72.163  1.00  2.85           H  
ATOM   9606 1HD2 LEU A 636      67.588   2.571  70.200  1.00  2.85           H  
ATOM   9607 2HD2 LEU A 636      66.663   3.149  71.592  1.00  2.85           H  
ATOM   9608 3HD2 LEU A 636      65.936   3.201  69.978  1.00  2.85           H  
ATOM   9609  N   ASN A 637      64.098   7.928  70.681  1.00  2.74           N  
ATOM   9610  CA  ASN A 637      63.121   8.760  71.355  1.00  2.74           C  
ATOM   9611  C   ASN A 637      61.743   8.420  70.796  1.00  2.74           C  
ATOM   9612  O   ASN A 637      60.773   8.282  71.551  1.00  2.74           O  
ATOM   9613  CB  ASN A 637      63.436  10.232  71.154  1.00  2.74           C  
ATOM   9614  CG  ASN A 637      64.650  10.710  71.931  1.00  2.74           C  
ATOM   9615  OD1 ASN A 637      65.092  10.093  72.910  1.00  2.74           O  
ATOM   9616  ND2 ASN A 637      65.196  11.823  71.500  1.00  2.74           N  
ATOM   9617  H   ASN A 637      64.825   8.359  70.109  1.00  2.74           H  
ATOM   9618  HA  ASN A 637      63.123   8.526  72.419  1.00  2.74           H  
ATOM   9619 1HB  ASN A 637      63.612  10.419  70.099  1.00  2.74           H  
ATOM   9620 2HB  ASN A 637      62.575  10.827  71.447  1.00  2.74           H  
ATOM   9621 1HD2 ASN A 637      65.995  12.202  71.964  1.00  2.74           H  
ATOM   9622 2HD2 ASN A 637      64.809  12.293  70.710  1.00  2.74           H  
ATOM   9623  N   GLN A 638      61.676   8.205  69.471  1.00  2.58           N  
ATOM   9624  CA  GLN A 638      60.423   7.846  68.834  1.00  2.58           C  
ATOM   9625  C   GLN A 638      59.970   6.481  69.322  1.00  2.58           C  
ATOM   9626  O   GLN A 638      58.781   6.266  69.492  1.00  2.58           O  
ATOM   9627  CB  GLN A 638      60.515   7.872  67.312  1.00  2.58           C  
ATOM   9628  CG  GLN A 638      59.169   7.664  66.618  1.00  2.58           C  
ATOM   9629  CD  GLN A 638      58.098   8.765  66.889  1.00  2.58           C  
ATOM   9630  OE1 GLN A 638      58.391   9.957  67.085  1.00  2.58           O  
ATOM   9631  NE2 GLN A 638      56.835   8.366  66.853  1.00  2.58           N  
ATOM   9632  H   GLN A 638      62.507   8.339  68.895  1.00  2.58           H  
ATOM   9633  HA  GLN A 638      59.675   8.574  69.124  1.00  2.58           H  
ATOM   9634 1HB  GLN A 638      60.958   8.802  66.983  1.00  2.58           H  
ATOM   9635 2HB  GLN A 638      61.174   7.070  66.981  1.00  2.58           H  
ATOM   9636 1HG  GLN A 638      59.336   7.652  65.574  1.00  2.58           H  
ATOM   9637 2HG  GLN A 638      58.777   6.713  66.931  1.00  2.58           H  
ATOM   9638 1HE2 GLN A 638      56.088   9.028  66.990  1.00  2.58           H  
ATOM   9639 2HE2 GLN A 638      56.614   7.410  66.663  1.00  2.58           H  
ATOM   9640  N   LEU A 639      60.897   5.557  69.579  1.00  2.39           N  
ATOM   9641  CA  LEU A 639      60.498   4.260  70.109  1.00  2.39           C  
ATOM   9642  C   LEU A 639      59.765   4.461  71.416  1.00  2.39           C  
ATOM   9643  O   LEU A 639      58.686   3.908  71.615  1.00  2.39           O  
ATOM   9644  CB  LEU A 639      61.690   3.326  70.337  1.00  2.39           C  
ATOM   9645  CG  LEU A 639      61.350   1.975  71.005  1.00  2.39           C  
ATOM   9646  CD1 LEU A 639      60.385   1.185  70.131  1.00  2.39           C  
ATOM   9647  CD2 LEU A 639      62.635   1.197  71.240  1.00  2.39           C  
ATOM   9648  H   LEU A 639      61.875   5.752  69.378  1.00  2.39           H  
ATOM   9649  HA  LEU A 639      59.820   3.788  69.403  1.00  2.39           H  
ATOM   9650 1HB  LEU A 639      62.168   3.131  69.378  1.00  2.39           H  
ATOM   9651 2HB  LEU A 639      62.407   3.822  70.975  1.00  2.39           H  
ATOM   9652  HG  LEU A 639      60.864   2.162  71.958  1.00  2.39           H  
ATOM   9653 1HD1 LEU A 639      60.142   0.240  70.620  1.00  2.39           H  
ATOM   9654 2HD1 LEU A 639      59.471   1.764  69.986  1.00  2.39           H  
ATOM   9655 3HD1 LEU A 639      60.844   0.985  69.166  1.00  2.39           H  
ATOM   9656 1HD2 LEU A 639      62.395   0.253  71.715  1.00  2.39           H  
ATOM   9657 2HD2 LEU A 639      63.127   1.006  70.287  1.00  2.39           H  
ATOM   9658 3HD2 LEU A 639      63.300   1.775  71.883  1.00  2.39           H  
ATOM   9659  N   ALA A 640      60.334   5.258  72.321  1.00  2.19           N  
ATOM   9660  CA  ALA A 640      59.660   5.472  73.596  1.00  2.19           C  
ATOM   9661  C   ALA A 640      58.256   6.054  73.371  1.00  2.19           C  
ATOM   9662  O   ALA A 640      57.281   5.624  74.003  1.00  2.19           O  
ATOM   9663  CB  ALA A 640      60.481   6.411  74.465  1.00  2.19           C  
ATOM   9664  H   ALA A 640      61.234   5.697  72.112  1.00  2.19           H  
ATOM   9665  HA  ALA A 640      59.556   4.510  74.095  1.00  2.19           H  
ATOM   9666 1HB  ALA A 640      59.978   6.553  75.416  1.00  2.19           H  
ATOM   9667 2HB  ALA A 640      61.460   5.993  74.635  1.00  2.19           H  
ATOM   9668 3HB  ALA A 640      60.584   7.371  73.962  1.00  2.19           H  
ATOM   9669  N   MET A 641      58.148   6.988  72.425  1.00  1.99           N  
ATOM   9670  CA  MET A 641      56.871   7.601  72.080  1.00  1.99           C  
ATOM   9671  C   MET A 641      55.879   6.588  71.526  1.00  1.99           C  
ATOM   9672  O   MET A 641      54.715   6.575  71.916  1.00  1.99           O  
ATOM   9673  CB  MET A 641      57.106   8.708  71.069  1.00  1.99           C  
ATOM   9674  CG  MET A 641      57.816   9.918  71.606  1.00  1.99           C  
ATOM   9675  SD  MET A 641      58.308  11.033  70.296  1.00  1.99           S  
ATOM   9676  CE  MET A 641      56.712  11.535  69.690  1.00  1.99           C  
ATOM   9677  H   MET A 641      58.996   7.303  71.948  1.00  1.99           H  
ATOM   9678  HA  MET A 641      56.439   8.026  72.985  1.00  1.99           H  
ATOM   9679 1HB  MET A 641      57.695   8.326  70.262  1.00  1.99           H  
ATOM   9680 2HB  MET A 641      56.183   9.021  70.636  1.00  1.99           H  
ATOM   9681 1HG  MET A 641      57.161  10.453  72.289  1.00  1.99           H  
ATOM   9682 2HG  MET A 641      58.704   9.608  72.152  1.00  1.99           H  
ATOM   9683 1HE  MET A 641      56.843  12.238  68.868  1.00  1.99           H  
ATOM   9684 2HE  MET A 641      56.169  10.656  69.333  1.00  1.99           H  
ATOM   9685 3HE  MET A 641      56.148  12.009  70.492  1.00  1.99           H  
ATOM   9686  N   LEU A 642      56.344   5.709  70.640  1.00  1.81           N  
ATOM   9687  CA  LEU A 642      55.498   4.684  70.043  1.00  1.81           C  
ATOM   9688  C   LEU A 642      55.028   3.701  71.086  1.00  1.81           C  
ATOM   9689  O   LEU A 642      53.894   3.232  71.052  1.00  1.81           O  
ATOM   9690  CB  LEU A 642      56.271   3.916  68.971  1.00  1.81           C  
ATOM   9691  CG  LEU A 642      56.610   4.707  67.717  1.00  1.81           C  
ATOM   9692  CD1 LEU A 642      57.566   3.895  66.859  1.00  1.81           C  
ATOM   9693  CD2 LEU A 642      55.345   5.030  66.977  1.00  1.81           C  
ATOM   9694  H   LEU A 642      57.317   5.763  70.362  1.00  1.81           H  
ATOM   9695  HA  LEU A 642      54.632   5.163  69.598  1.00  1.81           H  
ATOM   9696 1HB  LEU A 642      57.206   3.568  69.408  1.00  1.81           H  
ATOM   9697 2HB  LEU A 642      55.685   3.048  68.675  1.00  1.81           H  
ATOM   9698  HG  LEU A 642      57.083   5.619  67.989  1.00  1.81           H  
ATOM   9699 1HD1 LEU A 642      57.823   4.458  65.963  1.00  1.81           H  
ATOM   9700 2HD1 LEU A 642      58.471   3.691  67.429  1.00  1.81           H  
ATOM   9701 3HD1 LEU A 642      57.091   2.957  66.578  1.00  1.81           H  
ATOM   9702 1HD2 LEU A 642      55.573   5.599  66.078  1.00  1.81           H  
ATOM   9703 2HD2 LEU A 642      54.847   4.099  66.699  1.00  1.81           H  
ATOM   9704 3HD2 LEU A 642      54.694   5.615  67.617  1.00  1.81           H  
ATOM   9705  N   LEU A 643      55.903   3.379  72.029  1.00  1.66           N  
ATOM   9706  CA  LEU A 643      55.525   2.434  73.047  1.00  1.66           C  
ATOM   9707  C   LEU A 643      54.410   3.028  73.916  1.00  1.66           C  
ATOM   9708  O   LEU A 643      53.552   2.305  74.381  1.00  1.66           O  
ATOM   9709  CB  LEU A 643      56.749   1.994  73.839  1.00  1.66           C  
ATOM   9710  CG  LEU A 643      57.781   1.166  73.041  1.00  1.66           C  
ATOM   9711  CD1 LEU A 643      59.003   0.939  73.873  1.00  1.66           C  
ATOM   9712  CD2 LEU A 643      57.172  -0.124  72.635  1.00  1.66           C  
ATOM   9713  H   LEU A 643      56.845   3.771  72.014  1.00  1.66           H  
ATOM   9714  HA  LEU A 643      55.128   1.555  72.554  1.00  1.66           H  
ATOM   9715 1HB  LEU A 643      57.244   2.871  74.261  1.00  1.66           H  
ATOM   9716 2HB  LEU A 643      56.408   1.344  74.628  1.00  1.66           H  
ATOM   9717  HG  LEU A 643      58.068   1.702  72.159  1.00  1.66           H  
ATOM   9718 1HD1 LEU A 643      59.712   0.369  73.293  1.00  1.66           H  
ATOM   9719 2HD1 LEU A 643      59.443   1.897  74.151  1.00  1.66           H  
ATOM   9720 3HD1 LEU A 643      58.739   0.389  74.757  1.00  1.66           H  
ATOM   9721 1HD2 LEU A 643      57.894  -0.710  72.065  1.00  1.66           H  
ATOM   9722 2HD2 LEU A 643      56.878  -0.663  73.507  1.00  1.66           H  
ATOM   9723 3HD2 LEU A 643      56.310   0.073  72.033  1.00  1.66           H  
ATOM   9724  N   GLN A 644      54.380   4.339  74.137  1.00  1.55           N  
ATOM   9725  CA  GLN A 644      53.226   4.888  74.863  1.00  1.55           C  
ATOM   9726  C   GLN A 644      51.980   5.025  73.942  1.00  1.55           C  
ATOM   9727  O   GLN A 644      51.971   5.886  73.062  1.00  1.55           O  
ATOM   9728  CB  GLN A 644      53.559   6.266  75.436  1.00  1.55           C  
ATOM   9729  CG  GLN A 644      52.358   7.002  76.068  1.00  1.55           C  
ATOM   9730  CD  GLN A 644      51.780   6.369  77.312  1.00  1.55           C  
ATOM   9731  OE1 GLN A 644      52.461   6.211  78.334  1.00  1.55           O  
ATOM   9732  NE2 GLN A 644      50.496   6.014  77.241  1.00  1.55           N  
ATOM   9733  H   GLN A 644      55.139   4.940  73.804  1.00  1.55           H  
ATOM   9734  HA  GLN A 644      53.017   4.224  75.689  1.00  1.55           H  
ATOM   9735 1HB  GLN A 644      54.337   6.167  76.195  1.00  1.55           H  
ATOM   9736 2HB  GLN A 644      53.960   6.897  74.638  1.00  1.55           H  
ATOM   9737 1HG  GLN A 644      52.671   8.011  76.324  1.00  1.55           H  
ATOM   9738 2HG  GLN A 644      51.556   7.043  75.322  1.00  1.55           H  
ATOM   9739 1HE2 GLN A 644      50.044   5.600  78.028  1.00  1.55           H  
ATOM   9740 2HE2 GLN A 644      49.969   6.145  76.363  1.00  1.55           H  
ATOM   9741  N   PRO A 645      50.889   4.248  74.142  1.00  1.46           N  
ATOM   9742  CA  PRO A 645      49.697   4.269  73.313  1.00  1.46           C  
ATOM   9743  C   PRO A 645      48.828   5.495  73.565  1.00  1.46           C  
ATOM   9744  O   PRO A 645      48.901   6.120  74.635  1.00  1.46           O  
ATOM   9745  CB  PRO A 645      48.986   2.987  73.730  1.00  1.46           C  
ATOM   9746  CG  PRO A 645      49.392   2.770  75.176  1.00  1.46           C  
ATOM   9747  CD  PRO A 645      50.815   3.232  75.248  1.00  1.46           C  
ATOM   9748  HA  PRO A 645      49.992   4.222  72.252  1.00  1.46           H  
ATOM   9749 1HB  PRO A 645      47.912   3.115  73.590  1.00  1.46           H  
ATOM   9750 2HB  PRO A 645      49.301   2.164  73.069  1.00  1.46           H  
ATOM   9751 1HG  PRO A 645      48.723   3.330  75.846  1.00  1.46           H  
ATOM   9752 2HG  PRO A 645      49.297   1.703  75.447  1.00  1.46           H  
ATOM   9753 1HD  PRO A 645      51.014   3.644  76.229  1.00  1.46           H  
ATOM   9754 2HD  PRO A 645      51.413   2.363  75.041  1.00  1.46           H  
ATOM   9755  N   LEU A 646      47.975   5.814  72.593  1.00  1.41           N  
ATOM   9756  CA  LEU A 646      46.983   6.879  72.731  1.00  1.41           C  
ATOM   9757  C   LEU A 646      45.581   6.295  72.899  1.00  1.41           C  
ATOM   9758  O   LEU A 646      44.584   7.023  72.919  1.00  1.41           O  
ATOM   9759  CB  LEU A 646      47.054   7.820  71.532  1.00  1.41           C  
ATOM   9760  CG  LEU A 646      48.400   8.530  71.366  1.00  1.41           C  
ATOM   9761  CD1 LEU A 646      48.389   9.346  70.115  1.00  1.41           C  
ATOM   9762  CD2 LEU A 646      48.676   9.399  72.561  1.00  1.41           C  
ATOM   9763  H   LEU A 646      47.970   5.263  71.728  1.00  1.41           H  
ATOM   9764  HA  LEU A 646      47.216   7.452  73.625  1.00  1.41           H  
ATOM   9765 1HB  LEU A 646      46.867   7.244  70.625  1.00  1.41           H  
ATOM   9766 2HB  LEU A 646      46.278   8.575  71.630  1.00  1.41           H  
ATOM   9767  HG  LEU A 646      49.180   7.792  71.291  1.00  1.41           H  
ATOM   9768 1HD1 LEU A 646      49.345   9.824  70.019  1.00  1.41           H  
ATOM   9769 2HD1 LEU A 646      48.218   8.699  69.269  1.00  1.41           H  
ATOM   9770 3HD1 LEU A 646      47.607  10.098  70.165  1.00  1.41           H  
ATOM   9771 1HD2 LEU A 646      49.647   9.885  72.432  1.00  1.41           H  
ATOM   9772 2HD2 LEU A 646      47.898  10.156  72.656  1.00  1.41           H  
ATOM   9773 3HD2 LEU A 646      48.697   8.781  73.461  1.00  1.41           H  
ATOM   9774  N   GLU A 647      45.528   4.971  73.042  1.00  1.38           N  
ATOM   9775  CA  GLU A 647      44.308   4.190  73.238  1.00  1.38           C  
ATOM   9776  C   GLU A 647      43.241   4.410  72.165  1.00  1.38           C  
ATOM   9777  O   GLU A 647      42.088   4.735  72.469  1.00  1.38           O  
ATOM   9778  CB  GLU A 647      43.723   4.475  74.626  1.00  1.38           C  
ATOM   9779  CG  GLU A 647      44.668   4.119  75.779  1.00  1.38           C  
ATOM   9780  CD  GLU A 647      44.043   4.275  77.148  1.00  1.38           C  
ATOM   9781  OE1 GLU A 647      42.927   4.730  77.227  1.00  1.38           O  
ATOM   9782  OE2 GLU A 647      44.689   3.939  78.113  1.00  1.38           O  
ATOM   9783  H   GLU A 647      46.410   4.479  72.992  1.00  1.38           H  
ATOM   9784  HA  GLU A 647      44.581   3.138  73.202  1.00  1.38           H  
ATOM   9785 1HB  GLU A 647      43.461   5.528  74.713  1.00  1.38           H  
ATOM   9786 2HB  GLU A 647      42.807   3.899  74.753  1.00  1.38           H  
ATOM   9787 1HG  GLU A 647      44.991   3.096  75.660  1.00  1.38           H  
ATOM   9788 2HG  GLU A 647      45.554   4.753  75.716  1.00  1.38           H  
ATOM   9789  N   ILE A 648      43.620   4.227  70.905  1.00  1.37           N  
ATOM   9790  CA  ILE A 648      42.659   4.398  69.830  1.00  1.37           C  
ATOM   9791  C   ILE A 648      41.490   3.420  69.930  1.00  1.37           C  
ATOM   9792  O   ILE A 648      41.645   2.229  70.201  1.00  1.37           O  
ATOM   9793  CB  ILE A 648      43.320   4.285  68.453  1.00  1.37           C  
ATOM   9794  CG1 ILE A 648      42.367   4.780  67.370  1.00  1.37           C  
ATOM   9795  CG2 ILE A 648      43.707   2.876  68.211  1.00  1.37           C  
ATOM   9796  CD1 ILE A 648      42.117   6.233  67.485  1.00  1.37           C  
ATOM   9797  H   ILE A 648      44.586   4.000  70.691  1.00  1.37           H  
ATOM   9798  HA  ILE A 648      42.255   5.406  69.906  1.00  1.37           H  
ATOM   9799  HB  ILE A 648      44.194   4.918  68.416  1.00  1.37           H  
ATOM   9800 1HG1 ILE A 648      42.818   4.595  66.396  1.00  1.37           H  
ATOM   9801 2HG1 ILE A 648      41.432   4.242  67.410  1.00  1.37           H  
ATOM   9802 1HG2 ILE A 648      44.179   2.786  67.235  1.00  1.37           H  
ATOM   9803 2HG2 ILE A 648      44.395   2.547  68.981  1.00  1.37           H  
ATOM   9804 3HG2 ILE A 648      42.812   2.295  68.245  1.00  1.37           H  
ATOM   9805 1HD1 ILE A 648      41.488   6.555  66.716  1.00  1.37           H  
ATOM   9806 2HD1 ILE A 648      41.659   6.459  68.442  1.00  1.37           H  
ATOM   9807 3HD1 ILE A 648      43.052   6.730  67.404  1.00  1.37           H  
ATOM   9808  N   THR A 649      40.331   4.006  69.717  1.00  1.38           N  
ATOM   9809  CA  THR A 649      38.972   3.498  69.739  1.00  1.38           C  
ATOM   9810  C   THR A 649      38.108   4.361  68.866  1.00  1.38           C  
ATOM   9811  O   THR A 649      38.451   5.509  68.611  1.00  1.38           O  
ATOM   9812  CB  THR A 649      38.369   3.454  71.138  1.00  1.38           C  
ATOM   9813  OG1 THR A 649      36.990   3.027  71.030  1.00  1.38           O  
ATOM   9814  CG2 THR A 649      38.475   4.759  71.791  1.00  1.38           C  
ATOM   9815  H   THR A 649      40.416   4.990  69.518  1.00  1.38           H  
ATOM   9816  HA  THR A 649      38.973   2.487  69.333  1.00  1.38           H  
ATOM   9817  HB  THR A 649      38.912   2.720  71.738  1.00  1.38           H  
ATOM   9818  HG1 THR A 649      36.599   2.998  71.917  1.00  1.38           H  
ATOM   9819 1HG2 THR A 649      38.051   4.715  72.793  1.00  1.38           H  
ATOM   9820 2HG2 THR A 649      39.523   5.013  71.849  1.00  1.38           H  
ATOM   9821 3HG2 THR A 649      37.961   5.485  71.221  1.00  1.38           H  
ATOM   9822  N   ARG A 650      36.966   3.838  68.435  1.00  1.41           N  
ATOM   9823  CA  ARG A 650      36.049   4.621  67.609  1.00  1.41           C  
ATOM   9824  C   ARG A 650      35.583   5.862  68.365  1.00  1.41           C  
ATOM   9825  O   ARG A 650      35.185   6.850  67.757  1.00  1.41           O  
ATOM   9826  CB  ARG A 650      34.854   3.786  67.164  1.00  1.41           C  
ATOM   9827  CG  ARG A 650      35.208   2.700  66.172  1.00  1.41           C  
ATOM   9828  CD  ARG A 650      34.059   1.837  65.786  1.00  1.41           C  
ATOM   9829  NE  ARG A 650      33.057   2.547  65.007  1.00  1.41           N  
ATOM   9830  CZ  ARG A 650      31.873   2.020  64.639  1.00  1.41           C  
ATOM   9831  NH1 ARG A 650      31.573   0.789  64.984  1.00  1.41           N  
ATOM   9832  NH2 ARG A 650      31.011   2.731  63.932  1.00  1.41           N  
ATOM   9833  H   ARG A 650      36.730   2.890  68.703  1.00  1.41           H  
ATOM   9834  HA  ARG A 650      36.577   4.944  66.715  1.00  1.41           H  
ATOM   9835 1HB  ARG A 650      34.391   3.316  68.031  1.00  1.41           H  
ATOM   9836 2HB  ARG A 650      34.108   4.434  66.701  1.00  1.41           H  
ATOM   9837 1HG  ARG A 650      35.609   3.160  65.268  1.00  1.41           H  
ATOM   9838 2HG  ARG A 650      35.957   2.060  66.622  1.00  1.41           H  
ATOM   9839 1HD  ARG A 650      34.423   0.999  65.192  1.00  1.41           H  
ATOM   9840 2HD  ARG A 650      33.580   1.456  66.687  1.00  1.41           H  
ATOM   9841  HE  ARG A 650      33.259   3.497  64.730  1.00  1.41           H  
ATOM   9842 1HH1 ARG A 650      32.228   0.243  65.527  1.00  1.41           H  
ATOM   9843 2HH1 ARG A 650      30.687   0.390  64.712  1.00  1.41           H  
ATOM   9844 1HH2 ARG A 650      31.238   3.676  63.658  1.00  1.41           H  
ATOM   9845 2HH2 ARG A 650      30.127   2.327  63.658  1.00  1.41           H  
ATOM   9846  N   GLU A 651      35.652   5.815  69.698  1.00  1.46           N  
ATOM   9847  CA  GLU A 651      35.286   6.980  70.505  1.00  1.46           C  
ATOM   9848  C   GLU A 651      36.328   8.126  70.383  1.00  1.46           C  
ATOM   9849  O   GLU A 651      36.015   9.280  70.693  1.00  1.46           O  
ATOM   9850  CB  GLU A 651      35.108   6.582  71.975  1.00  1.46           C  
ATOM   9851  CG  GLU A 651      33.927   5.648  72.223  1.00  1.46           C  
ATOM   9852  CD  GLU A 651      33.742   5.268  73.676  1.00  1.46           C  
ATOM   9853  OE1 GLU A 651      34.537   5.672  74.491  1.00  1.46           O  
ATOM   9854  OE2 GLU A 651      32.800   4.567  73.963  1.00  1.46           O  
ATOM   9855  H   GLU A 651      35.983   4.951  70.146  1.00  1.46           H  
ATOM   9856  HA  GLU A 651      34.333   7.359  70.141  1.00  1.46           H  
ATOM   9857 1HB  GLU A 651      35.999   6.098  72.343  1.00  1.46           H  
ATOM   9858 2HB  GLU A 651      34.958   7.479  72.575  1.00  1.46           H  
ATOM   9859 1HG  GLU A 651      33.021   6.132  71.865  1.00  1.46           H  
ATOM   9860 2HG  GLU A 651      34.078   4.742  71.634  1.00  1.46           H  
ATOM   9861  N   ASN A 652      37.574   7.793  69.994  1.00  1.55           N  
ATOM   9862  CA  ASN A 652      38.688   8.737  69.848  1.00  1.55           C  
ATOM   9863  C   ASN A 652      39.058   9.001  68.379  1.00  1.55           C  
ATOM   9864  O   ASN A 652      39.586  10.060  68.041  1.00  1.55           O  
ATOM   9865  CB  ASN A 652      39.933   8.252  70.607  1.00  1.55           C  
ATOM   9866  CG  ASN A 652      39.755   8.251  72.128  1.00  1.55           C  
ATOM   9867  OD1 ASN A 652      39.096   9.162  72.642  1.00  1.55           O  
ATOM   9868  ND2 ASN A 652      40.342   7.313  72.858  1.00  1.55           N  
ATOM   9869  H   ASN A 652      37.751   6.835  69.728  1.00  1.55           H  
ATOM   9870  HA  ASN A 652      38.380   9.693  70.270  1.00  1.55           H  
ATOM   9871 1HB  ASN A 652      40.160   7.232  70.291  1.00  1.55           H  
ATOM   9872 2HB  ASN A 652      40.789   8.869  70.347  1.00  1.55           H  
ATOM   9873 1HD2 ASN A 652      40.243   7.327  73.854  1.00  1.55           H  
ATOM   9874 2HD2 ASN A 652      40.910   6.564  72.450  1.00  1.55           H  
ATOM   9875  N   LEU A 653      38.805   8.023  67.515  1.00  1.66           N  
ATOM   9876  CA  LEU A 653      39.158   8.120  66.108  1.00  1.66           C  
ATOM   9877  C   LEU A 653      38.253   9.190  65.483  1.00  1.66           C  
ATOM   9878  O   LEU A 653      37.039   9.122  65.674  1.00  1.66           O  
ATOM   9879  CB  LEU A 653      38.957   6.753  65.417  1.00  1.66           C  
ATOM   9880  CG  LEU A 653      39.452   6.657  63.984  1.00  1.66           C  
ATOM   9881  CD1 LEU A 653      40.936   6.790  63.946  1.00  1.66           C  
ATOM   9882  CD2 LEU A 653      39.111   5.327  63.381  1.00  1.66           C  
ATOM   9883  H   LEU A 653      38.377   7.170  67.850  1.00  1.66           H  
ATOM   9884  HA  LEU A 653      40.201   8.394  66.033  1.00  1.66           H  
ATOM   9885 1HB  LEU A 653      39.443   5.980  65.999  1.00  1.66           H  
ATOM   9886 2HB  LEU A 653      37.897   6.537  65.412  1.00  1.66           H  
ATOM   9887  HG  LEU A 653      39.004   7.461  63.427  1.00  1.66           H  
ATOM   9888 1HD1 LEU A 653      41.248   6.735  62.925  1.00  1.66           H  
ATOM   9889 2HD1 LEU A 653      41.255   7.721  64.375  1.00  1.66           H  
ATOM   9890 3HD1 LEU A 653      41.381   5.971  64.503  1.00  1.66           H  
ATOM   9891 1HD2 LEU A 653      39.464   5.280  62.377  1.00  1.66           H  
ATOM   9892 2HD2 LEU A 653      39.589   4.552  63.951  1.00  1.66           H  
ATOM   9893 3HD2 LEU A 653      38.072   5.178  63.386  1.00  1.66           H  
ATOM   9894  N   PRO A 654      38.762  10.206  64.764  1.00  1.76           N  
ATOM   9895  CA  PRO A 654      37.938  11.232  64.183  1.00  1.76           C  
ATOM   9896  C   PRO A 654      36.855  10.572  63.342  1.00  1.76           C  
ATOM   9897  O   PRO A 654      37.138   9.591  62.638  1.00  1.76           O  
ATOM   9898  CB  PRO A 654      38.943  12.026  63.337  1.00  1.76           C  
ATOM   9899  CG  PRO A 654      40.259  11.823  64.052  1.00  1.76           C  
ATOM   9900  CD  PRO A 654      40.207  10.401  64.563  1.00  1.76           C  
ATOM   9901  HA  PRO A 654      37.535  11.831  65.010  1.00  1.76           H  
ATOM   9902 1HB  PRO A 654      38.960  11.641  62.307  1.00  1.76           H  
ATOM   9903 2HB  PRO A 654      38.652  13.083  63.279  1.00  1.76           H  
ATOM   9904 1HG  PRO A 654      41.105  12.000  63.366  1.00  1.76           H  
ATOM   9905 2HG  PRO A 654      40.359  12.550  64.870  1.00  1.76           H  
ATOM   9906 1HD  PRO A 654      40.601   9.726  63.808  1.00  1.76           H  
ATOM   9907 2HD  PRO A 654      40.748  10.375  65.512  1.00  1.76           H  
ATOM   9908  N   PRO A 655      35.641  11.147  63.304  1.00  1.85           N  
ATOM   9909  CA  PRO A 655      34.486  10.640  62.595  1.00  1.85           C  
ATOM   9910  C   PRO A 655      34.738  10.561  61.110  1.00  1.85           C  
ATOM   9911  O   PRO A 655      34.117   9.766  60.423  1.00  1.85           O  
ATOM   9912  CB  PRO A 655      33.395  11.661  62.933  1.00  1.85           C  
ATOM   9913  CG  PRO A 655      34.144  12.920  63.315  1.00  1.85           C  
ATOM   9914  CD  PRO A 655      35.406  12.433  63.984  1.00  1.85           C  
ATOM   9915  HA  PRO A 655      34.229   9.651  63.001  1.00  1.85           H  
ATOM   9916 1HB  PRO A 655      32.748  11.811  62.062  1.00  1.85           H  
ATOM   9917 2HB  PRO A 655      32.758  11.278  63.743  1.00  1.85           H  
ATOM   9918 1HG  PRO A 655      34.343  13.527  62.420  1.00  1.85           H  
ATOM   9919 2HG  PRO A 655      33.525  13.540  63.985  1.00  1.85           H  
ATOM   9920 1HD  PRO A 655      36.207  13.155  63.780  1.00  1.85           H  
ATOM   9921 2HD  PRO A 655      35.237  12.275  65.061  1.00  1.85           H  
ATOM   9922  N   GLN A 656      35.683  11.343  60.596  1.00  1.90           N  
ATOM   9923  CA  GLN A 656      35.985  11.269  59.173  1.00  1.90           C  
ATOM   9924  C   GLN A 656      36.584   9.909  58.828  1.00  1.90           C  
ATOM   9925  O   GLN A 656      36.315   9.332  57.780  1.00  1.90           O  
ATOM   9926  CB  GLN A 656      36.959  12.381  58.772  1.00  1.90           C  
ATOM   9927  CG  GLN A 656      37.244  12.471  57.267  1.00  1.90           C  
ATOM   9928  CD  GLN A 656      36.001  12.809  56.448  1.00  1.90           C  
ATOM   9929  OE1 GLN A 656      35.285  13.772  56.746  1.00  1.90           O  
ATOM   9930  NE2 GLN A 656      35.745  12.036  55.403  1.00  1.90           N  
ATOM   9931  H   GLN A 656      36.188  11.994  61.179  1.00  1.90           H  
ATOM   9932  HA  GLN A 656      35.060  11.384  58.609  1.00  1.90           H  
ATOM   9933 1HB  GLN A 656      36.565  13.342  59.102  1.00  1.90           H  
ATOM   9934 2HB  GLN A 656      37.911  12.225  59.282  1.00  1.90           H  
ATOM   9935 1HG  GLN A 656      37.995  13.239  57.087  1.00  1.90           H  
ATOM   9936 2HG  GLN A 656      37.611  11.497  56.925  1.00  1.90           H  
ATOM   9937 1HE2 GLN A 656      34.946  12.198  54.834  1.00  1.90           H  
ATOM   9938 2HE2 GLN A 656      36.349  11.230  55.163  1.00  1.90           H  
ATOM   9939  N   ILE A 657      37.371   9.359  59.740  1.00  1.89           N  
ATOM   9940  CA  ILE A 657      38.022   8.097  59.467  1.00  1.89           C  
ATOM   9941  C   ILE A 657      37.012   7.012  59.753  1.00  1.89           C  
ATOM   9942  O   ILE A 657      36.845   6.068  58.980  1.00  1.89           O  
ATOM   9943  CB  ILE A 657      39.278   7.916  60.324  1.00  1.89           C  
ATOM   9944  CG1 ILE A 657      40.241   9.058  60.069  1.00  1.89           C  
ATOM   9945  CG2 ILE A 657      39.957   6.580  59.978  1.00  1.89           C  
ATOM   9946  CD1 ILE A 657      40.688   9.155  58.640  1.00  1.89           C  
ATOM   9947  H   ILE A 657      37.503   9.799  60.646  1.00  1.89           H  
ATOM   9948  HA  ILE A 657      38.296   8.053  58.415  1.00  1.89           H  
ATOM   9949  HB  ILE A 657      39.000   7.948  61.350  1.00  1.89           H  
ATOM   9950 1HG1 ILE A 657      39.745   9.993  60.341  1.00  1.89           H  
ATOM   9951 2HG1 ILE A 657      41.107   8.942  60.702  1.00  1.89           H  
ATOM   9952 1HG2 ILE A 657      40.843   6.449  60.585  1.00  1.89           H  
ATOM   9953 2HG2 ILE A 657      39.267   5.761  60.161  1.00  1.89           H  
ATOM   9954 3HG2 ILE A 657      40.245   6.579  58.930  1.00  1.89           H  
ATOM   9955 1HD1 ILE A 657      41.369  10.003  58.529  1.00  1.89           H  
ATOM   9956 2HD1 ILE A 657      41.205   8.235  58.359  1.00  1.89           H  
ATOM   9957 3HD1 ILE A 657      39.821   9.299  57.994  1.00  1.89           H  
ATOM   9958  N   VAL A 658      36.282   7.154  60.851  1.00  1.83           N  
ATOM   9959  CA  VAL A 658      35.335   6.100  61.145  1.00  1.83           C  
ATOM   9960  C   VAL A 658      34.309   5.998  60.013  1.00  1.83           C  
ATOM   9961  O   VAL A 658      34.148   4.928  59.434  1.00  1.83           O  
ATOM   9962  CB  VAL A 658      34.586   6.362  62.473  1.00  1.83           C  
ATOM   9963  CG1 VAL A 658      33.472   5.343  62.637  1.00  1.83           C  
ATOM   9964  CG2 VAL A 658      35.534   6.279  63.652  1.00  1.83           C  
ATOM   9965  H   VAL A 658      36.418   7.958  61.468  1.00  1.83           H  
ATOM   9966  HA  VAL A 658      35.872   5.160  61.227  1.00  1.83           H  
ATOM   9967  HB  VAL A 658      34.139   7.352  62.435  1.00  1.83           H  
ATOM   9968 1HG1 VAL A 658      32.934   5.540  63.563  1.00  1.83           H  
ATOM   9969 2HG1 VAL A 658      32.784   5.418  61.793  1.00  1.83           H  
ATOM   9970 3HG1 VAL A 658      33.904   4.343  62.667  1.00  1.83           H  
ATOM   9971 1HG2 VAL A 658      34.998   6.480  64.585  1.00  1.83           H  
ATOM   9972 2HG2 VAL A 658      35.951   5.285  63.692  1.00  1.83           H  
ATOM   9973 3HG2 VAL A 658      36.326   7.024  63.526  1.00  1.83           H  
ATOM   9974  N   ARG A 659      33.715   7.123  59.617  1.00  1.72           N  
ATOM   9975  CA  ARG A 659      32.694   7.131  58.577  1.00  1.72           C  
ATOM   9976  C   ARG A 659      33.192   6.658  57.219  1.00  1.72           C  
ATOM   9977  O   ARG A 659      32.468   5.957  56.516  1.00  1.72           O  
ATOM   9978  CB  ARG A 659      32.131   8.532  58.433  1.00  1.72           C  
ATOM   9979  CG  ARG A 659      31.264   8.990  59.607  1.00  1.72           C  
ATOM   9980  CD  ARG A 659      30.902  10.428  59.493  1.00  1.72           C  
ATOM   9981  NE  ARG A 659      30.104  10.881  60.621  1.00  1.72           N  
ATOM   9982  CZ  ARG A 659      29.905  12.173  60.948  1.00  1.72           C  
ATOM   9983  NH1 ARG A 659      30.462  13.128  60.233  1.00  1.72           N  
ATOM   9984  NH2 ARG A 659      29.154  12.483  61.991  1.00  1.72           N  
ATOM   9985  H   ARG A 659      33.929   8.001  60.076  1.00  1.72           H  
ATOM   9986  HA  ARG A 659      31.891   6.465  58.894  1.00  1.72           H  
ATOM   9987 1HB  ARG A 659      32.947   9.242  58.304  1.00  1.72           H  
ATOM   9988 2HB  ARG A 659      31.522   8.581  57.531  1.00  1.72           H  
ATOM   9989 1HG  ARG A 659      30.345   8.406  59.620  1.00  1.72           H  
ATOM   9990 2HG  ARG A 659      31.798   8.837  60.545  1.00  1.72           H  
ATOM   9991 1HD  ARG A 659      31.817  11.024  59.463  1.00  1.72           H  
ATOM   9992 2HD  ARG A 659      30.331  10.592  58.583  1.00  1.72           H  
ATOM   9993  HE  ARG A 659      29.660  10.177  61.196  1.00  1.72           H  
ATOM   9994 1HH1 ARG A 659      31.041  12.892  59.437  1.00  1.72           H  
ATOM   9995 2HH1 ARG A 659      30.313  14.096  60.480  1.00  1.72           H  
ATOM   9996 1HH2 ARG A 659      28.727  11.751  62.542  1.00  1.72           H  
ATOM   9997 2HH2 ARG A 659      29.006  13.451  62.237  1.00  1.72           H  
ATOM   9998  N   ASP A 660      34.420   6.998  56.831  1.00  1.62           N  
ATOM   9999  CA  ASP A 660      34.884   6.523  55.538  1.00  1.62           C  
ATOM  10000  C   ASP A 660      35.115   5.011  55.534  1.00  1.62           C  
ATOM  10001  O   ASP A 660      34.936   4.351  54.508  1.00  1.62           O  
ATOM  10002  CB  ASP A 660      36.159   7.247  55.109  1.00  1.62           C  
ATOM  10003  CG  ASP A 660      35.890   8.705  54.736  1.00  1.62           C  
ATOM  10004  OD1 ASP A 660      34.738   9.065  54.625  1.00  1.62           O  
ATOM  10005  OD2 ASP A 660      36.828   9.465  54.576  1.00  1.62           O  
ATOM  10006  H   ASP A 660      35.024   7.601  57.395  1.00  1.62           H  
ATOM  10007  HA  ASP A 660      34.111   6.741  54.807  1.00  1.62           H  
ATOM  10008 1HB  ASP A 660      36.877   7.228  55.937  1.00  1.62           H  
ATOM  10009 2HB  ASP A 660      36.611   6.730  54.265  1.00  1.62           H  
ATOM  10010  N   TRP A 661      35.529   4.456  56.676  1.00  1.53           N  
ATOM  10011  CA  TRP A 661      35.839   3.038  56.732  1.00  1.53           C  
ATOM  10012  C   TRP A 661      34.716   2.100  57.227  1.00  1.53           C  
ATOM  10013  O   TRP A 661      34.821   0.883  57.032  1.00  1.53           O  
ATOM  10014  CB  TRP A 661      37.127   2.883  57.505  1.00  1.53           C  
ATOM  10015  CG  TRP A 661      38.246   3.477  56.740  1.00  1.53           C  
ATOM  10016  CD1 TRP A 661      38.850   4.680  56.937  1.00  1.53           C  
ATOM  10017  CD2 TRP A 661      38.887   2.895  55.607  1.00  1.53           C  
ATOM  10018  NE1 TRP A 661      39.812   4.884  55.999  1.00  1.53           N  
ATOM  10019  CE2 TRP A 661      39.850   3.807  55.172  1.00  1.53           C  
ATOM  10020  CE3 TRP A 661      38.722   1.696  54.924  1.00  1.53           C  
ATOM  10021  CZ2 TRP A 661      40.641   3.561  54.088  1.00  1.53           C  
ATOM  10022  CZ3 TRP A 661      39.518   1.451  53.838  1.00  1.53           C  
ATOM  10023  CH2 TRP A 661      40.456   2.369  53.429  1.00  1.53           C  
ATOM  10024  H   TRP A 661      35.674   5.032  57.510  1.00  1.53           H  
ATOM  10025  HA  TRP A 661      36.070   2.726  55.717  1.00  1.53           H  
ATOM  10026 1HB  TRP A 661      37.048   3.387  58.459  1.00  1.53           H  
ATOM  10027 2HB  TRP A 661      37.328   1.849  57.666  1.00  1.53           H  
ATOM  10028  HD1 TRP A 661      38.606   5.374  57.704  1.00  1.53           H  
ATOM  10029  HE1 TRP A 661      40.397   5.704  55.927  1.00  1.53           H  
ATOM  10030  HE3 TRP A 661      37.975   0.966  55.245  1.00  1.53           H  
ATOM  10031  HZ2 TRP A 661      41.395   4.272  53.744  1.00  1.53           H  
ATOM  10032  HZ3 TRP A 661      39.382   0.510  53.313  1.00  1.53           H  
ATOM  10033  HH2 TRP A 661      41.075   2.159  52.568  1.00  1.53           H  
ATOM  10034  N   ILE A 662      33.640   2.630  57.831  1.00  1.46           N  
ATOM  10035  CA  ILE A 662      32.516   1.758  58.200  1.00  1.46           C  
ATOM  10036  C   ILE A 662      31.179   2.428  57.962  1.00  1.46           C  
ATOM  10037  O   ILE A 662      30.960   3.576  58.345  1.00  1.46           O  
ATOM  10038  CB  ILE A 662      32.600   1.278  59.672  1.00  1.46           C  
ATOM  10039  CG1 ILE A 662      31.517   0.256  60.017  1.00  1.46           C  
ATOM  10040  CG2 ILE A 662      32.397   2.437  60.596  1.00  1.46           C  
ATOM  10041  CD1 ILE A 662      31.832  -0.514  61.286  1.00  1.46           C  
ATOM  10042  H   ILE A 662      33.616   3.627  58.047  1.00  1.46           H  
ATOM  10043  HA  ILE A 662      32.543   0.899  57.556  1.00  1.46           H  
ATOM  10044  HB  ILE A 662      33.559   0.809  59.838  1.00  1.46           H  
ATOM  10045 1HG1 ILE A 662      30.583   0.778  60.172  1.00  1.46           H  
ATOM  10046 2HG1 ILE A 662      31.377  -0.424  59.224  1.00  1.46           H  
ATOM  10047 1HG2 ILE A 662      32.458   2.093  61.618  1.00  1.46           H  
ATOM  10048 2HG2 ILE A 662      33.146   3.150  60.425  1.00  1.46           H  
ATOM  10049 3HG2 ILE A 662      31.415   2.880  60.417  1.00  1.46           H  
ATOM  10050 1HD1 ILE A 662      31.023  -1.213  61.492  1.00  1.46           H  
ATOM  10051 2HD1 ILE A 662      32.762  -1.066  61.155  1.00  1.46           H  
ATOM  10052 3HD1 ILE A 662      31.938   0.177  62.111  1.00  1.46           H  
ATOM  10053  N   ALA A 663      30.247   1.678  57.398  1.00  1.41           N  
ATOM  10054  CA  ALA A 663      28.921   2.201  57.159  1.00  1.41           C  
ATOM  10055  C   ALA A 663      28.213   2.495  58.471  1.00  1.41           C  
ATOM  10056  O   ALA A 663      28.462   1.815  59.466  1.00  1.41           O  
ATOM  10057  CB  ALA A 663      28.127   1.194  56.374  1.00  1.41           C  
ATOM  10058  H   ALA A 663      30.442   0.722  57.091  1.00  1.41           H  
ATOM  10059  HA  ALA A 663      29.033   3.120  56.587  1.00  1.41           H  
ATOM  10060 1HB  ALA A 663      27.132   1.545  56.148  1.00  1.41           H  
ATOM  10061 2HB  ALA A 663      28.647   0.991  55.463  1.00  1.41           H  
ATOM  10062 3HB  ALA A 663      28.057   0.289  56.947  1.00  1.41           H  
ATOM  10063  N   PRO A 664      27.276   3.454  58.520  1.00  1.35           N  
ATOM  10064  CA  PRO A 664      26.480   3.768  59.695  1.00  1.35           C  
ATOM  10065  C   PRO A 664      25.632   2.572  60.132  1.00  1.35           C  
ATOM  10066  O   PRO A 664      25.227   2.477  61.289  1.00  1.35           O  
ATOM  10067  CB  PRO A 664      25.617   4.945  59.214  1.00  1.35           C  
ATOM  10068  CG  PRO A 664      25.612   4.839  57.698  1.00  1.35           C  
ATOM  10069  CD  PRO A 664      26.981   4.304  57.342  1.00  1.35           C  
ATOM  10070  HA  PRO A 664      27.150   4.083  60.509  1.00  1.35           H  
ATOM  10071 1HB  PRO A 664      24.607   4.862  59.645  1.00  1.35           H  
ATOM  10072 2HB  PRO A 664      26.039   5.894  59.575  1.00  1.35           H  
ATOM  10073 1HG  PRO A 664      24.800   4.171  57.371  1.00  1.35           H  
ATOM  10074 2HG  PRO A 664      25.411   5.825  57.245  1.00  1.35           H  
ATOM  10075 1HD  PRO A 664      26.896   3.745  56.408  1.00  1.35           H  
ATOM  10076 2HD  PRO A 664      27.721   5.119  57.268  1.00  1.35           H  
ATOM  10077  N   ASP A 665      25.378   1.646  59.203  1.00  1.29           N  
ATOM  10078  CA  ASP A 665      24.605   0.445  59.489  1.00  1.29           C  
ATOM  10079  C   ASP A 665      25.474  -0.708  60.019  1.00  1.29           C  
ATOM  10080  O   ASP A 665      24.984  -1.820  60.212  1.00  1.29           O  
ATOM  10081  CB  ASP A 665      23.828   0.022  58.236  1.00  1.29           C  
ATOM  10082  CG  ASP A 665      24.689  -0.436  57.032  1.00  1.29           C  
ATOM  10083  OD1 ASP A 665      25.874  -0.633  57.154  1.00  1.29           O  
ATOM  10084  OD2 ASP A 665      24.124  -0.598  55.968  1.00  1.29           O  
ATOM  10085  H   ASP A 665      25.722   1.783  58.268  1.00  1.29           H  
ATOM  10086  HA  ASP A 665      23.877   0.692  60.261  1.00  1.29           H  
ATOM  10087 1HB  ASP A 665      23.155  -0.795  58.499  1.00  1.29           H  
ATOM  10088 2HB  ASP A 665      23.204   0.856  57.909  1.00  1.29           H  
ATOM  10089  N   GLY A 666      26.764  -0.442  60.254  1.00  1.22           N  
ATOM  10090  CA  GLY A 666      27.701  -1.435  60.770  1.00  1.22           C  
ATOM  10091  C   GLY A 666      28.455  -2.206  59.679  1.00  1.22           C  
ATOM  10092  O   GLY A 666      29.415  -2.940  59.962  1.00  1.22           O  
ATOM  10093  H   GLY A 666      27.132   0.486  60.056  1.00  1.22           H  
ATOM  10094 1HA  GLY A 666      28.423  -0.927  61.411  1.00  1.22           H  
ATOM  10095 2HA  GLY A 666      27.162  -2.138  61.402  1.00  1.22           H  
ATOM  10096  N   ARG A 667      28.065  -2.049  58.419  1.00  1.13           N  
ATOM  10097  CA  ARG A 667      28.774  -2.813  57.407  1.00  1.13           C  
ATOM  10098  C   ARG A 667      30.095  -2.139  57.015  1.00  1.13           C  
ATOM  10099  O   ARG A 667      30.152  -1.152  56.281  1.00  1.13           O  
ATOM  10100  CB  ARG A 667      27.893  -3.069  56.192  1.00  1.13           C  
ATOM  10101  CG  ARG A 667      26.681  -3.952  56.454  1.00  1.13           C  
ATOM  10102  CD  ARG A 667      25.890  -4.214  55.202  1.00  1.13           C  
ATOM  10103  NE  ARG A 667      25.225  -3.018  54.689  1.00  1.13           N  
ATOM  10104  CZ  ARG A 667      24.676  -2.884  53.479  1.00  1.13           C  
ATOM  10105  NH1 ARG A 667      24.699  -3.867  52.596  1.00  1.13           N  
ATOM  10106  NH2 ARG A 667      24.113  -1.733  53.210  1.00  1.13           N  
ATOM  10107  H   ARG A 667      27.271  -1.450  58.157  1.00  1.13           H  
ATOM  10108  HA  ARG A 667      29.010  -3.794  57.820  1.00  1.13           H  
ATOM  10109 1HB  ARG A 667      27.528  -2.121  55.793  1.00  1.13           H  
ATOM  10110 2HB  ARG A 667      28.467  -3.560  55.428  1.00  1.13           H  
ATOM  10111 1HG  ARG A 667      27.002  -4.891  56.880  1.00  1.13           H  
ATOM  10112 2HG  ARG A 667      26.026  -3.437  57.165  1.00  1.13           H  
ATOM  10113 1HD  ARG A 667      26.566  -4.585  54.429  1.00  1.13           H  
ATOM  10114 2HD  ARG A 667      25.131  -4.964  55.409  1.00  1.13           H  
ATOM  10115  HE  ARG A 667      25.128  -2.195  55.306  1.00  1.13           H  
ATOM  10116 1HH1 ARG A 667      25.139  -4.744  52.831  1.00  1.13           H  
ATOM  10117 2HH1 ARG A 667      24.273  -3.742  51.692  1.00  1.13           H  
ATOM  10118 1HH2 ARG A 667      24.121  -1.022  53.963  1.00  1.13           H  
ATOM  10119 2HH2 ARG A 667      23.681  -1.556  52.320  1.00  1.13           H  
ATOM  10120  N   ALA A 668      31.157  -2.686  57.581  1.00  1.05           N  
ATOM  10121  CA  ALA A 668      32.544  -2.231  57.418  1.00  1.05           C  
ATOM  10122  C   ALA A 668      33.063  -2.400  56.007  1.00  1.05           C  
ATOM  10123  O   ALA A 668      32.643  -3.311  55.290  1.00  1.05           O  
ATOM  10124  CB  ALA A 668      33.424  -2.960  58.375  1.00  1.05           C  
ATOM  10125  H   ALA A 668      30.950  -3.450  58.217  1.00  1.05           H  
ATOM  10126  HA  ALA A 668      32.594  -1.188  57.639  1.00  1.05           H  
ATOM  10127 1HB  ALA A 668      34.448  -2.599  58.275  1.00  1.05           H  
ATOM  10128 2HB  ALA A 668      33.070  -2.789  59.388  1.00  1.05           H  
ATOM  10129 3HB  ALA A 668      33.376  -4.009  58.151  1.00  1.05           H  
ATOM  10130  N   LEU A 669      34.014  -1.543  55.622  1.00  0.99           N  
ATOM  10131  CA  LEU A 669      34.580  -1.650  54.290  1.00  0.99           C  
ATOM  10132  C   LEU A 669      36.088  -1.924  54.304  1.00  0.99           C  
ATOM  10133  O   LEU A 669      36.822  -1.455  55.180  1.00  0.99           O  
ATOM  10134  CB  LEU A 669      34.285  -0.364  53.485  1.00  0.99           C  
ATOM  10135  CG  LEU A 669      32.788  -0.128  53.170  1.00  0.99           C  
ATOM  10136  CD1 LEU A 669      32.168   0.807  54.250  1.00  0.99           C  
ATOM  10137  CD2 LEU A 669      32.619   0.431  51.753  1.00  0.99           C  
ATOM  10138  H   LEU A 669      34.323  -0.790  56.236  1.00  0.99           H  
ATOM  10139  HA  LEU A 669      34.095  -2.478  53.794  1.00  0.99           H  
ATOM  10140 1HB  LEU A 669      34.651   0.496  54.050  1.00  0.99           H  
ATOM  10141 2HB  LEU A 669      34.824  -0.420  52.539  1.00  0.99           H  
ATOM  10142  HG  LEU A 669      32.285  -1.069  53.230  1.00  0.99           H  
ATOM  10143 1HD1 LEU A 669      31.105   0.948  54.055  1.00  0.99           H  
ATOM  10144 2HD1 LEU A 669      32.291   0.361  55.228  1.00  0.99           H  
ATOM  10145 3HD1 LEU A 669      32.668   1.781  54.232  1.00  0.99           H  
ATOM  10146 1HD2 LEU A 669      31.556   0.567  51.538  1.00  0.99           H  
ATOM  10147 2HD2 LEU A 669      33.133   1.385  51.679  1.00  0.99           H  
ATOM  10148 3HD2 LEU A 669      33.047  -0.274  51.036  1.00  0.99           H  
ATOM  10149  N   VAL A 670      36.516  -2.716  53.317  1.00  0.96           N  
ATOM  10150  CA  VAL A 670      37.920  -3.092  53.114  1.00  0.96           C  
ATOM  10151  C   VAL A 670      38.412  -2.577  51.776  1.00  0.96           C  
ATOM  10152  O   VAL A 670      37.742  -2.762  50.755  1.00  0.96           O  
ATOM  10153  CB  VAL A 670      38.093  -4.630  53.097  1.00  0.96           C  
ATOM  10154  CG1 VAL A 670      39.555  -5.018  52.856  1.00  0.96           C  
ATOM  10155  CG2 VAL A 670      37.549  -5.241  54.355  1.00  0.96           C  
ATOM  10156  H   VAL A 670      35.807  -3.061  52.666  1.00  0.96           H  
ATOM  10157  HA  VAL A 670      38.527  -2.652  53.906  1.00  0.96           H  
ATOM  10158  HB  VAL A 670      37.561  -5.015  52.291  1.00  0.96           H  
ATOM  10159 1HG1 VAL A 670      39.642  -6.104  52.808  1.00  0.96           H  
ATOM  10160 2HG1 VAL A 670      39.894  -4.593  51.925  1.00  0.96           H  
ATOM  10161 3HG1 VAL A 670      40.177  -4.653  53.646  1.00  0.96           H  
ATOM  10162 1HG2 VAL A 670      37.654  -6.314  54.306  1.00  0.96           H  
ATOM  10163 2HG2 VAL A 670      38.080  -4.879  55.210  1.00  0.96           H  
ATOM  10164 3HG2 VAL A 670      36.494  -4.986  54.454  1.00  0.96           H  
ATOM  10165  N   GLN A 671      39.561  -1.913  51.769  1.00  0.98           N  
ATOM  10166  CA  GLN A 671      40.120  -1.412  50.524  1.00  0.98           C  
ATOM  10167  C   GLN A 671      41.451  -2.100  50.250  1.00  0.98           C  
ATOM  10168  O   GLN A 671      42.337  -2.140  51.111  1.00  0.98           O  
ATOM  10169  CB  GLN A 671      40.253   0.107  50.579  1.00  0.98           C  
ATOM  10170  CG  GLN A 671      40.720   0.800  49.313  1.00  0.98           C  
ATOM  10171  CD  GLN A 671      40.527   2.323  49.463  1.00  0.98           C  
ATOM  10172  OE1 GLN A 671      39.622   2.731  50.203  1.00  0.98           O  
ATOM  10173  NE2 GLN A 671      41.322   3.150  48.795  1.00  0.98           N  
ATOM  10174  H   GLN A 671      40.058  -1.758  52.644  1.00  0.98           H  
ATOM  10175  HA  GLN A 671      39.440  -1.656  49.725  1.00  0.98           H  
ATOM  10176 1HB  GLN A 671      39.301   0.549  50.876  1.00  0.98           H  
ATOM  10177 2HB  GLN A 671      40.981   0.338  51.345  1.00  0.98           H  
ATOM  10178 1HG  GLN A 671      41.783   0.594  49.141  1.00  0.98           H  
ATOM  10179 2HG  GLN A 671      40.125   0.447  48.468  1.00  0.98           H  
ATOM  10180 1HE2 GLN A 671      41.205   4.136  48.882  1.00  0.98           H  
ATOM  10181 2HE2 GLN A 671      42.060   2.803  48.172  1.00  0.98           H  
ATOM  10182  N   ILE A 672      41.585  -2.660  49.051  1.00  1.07           N  
ATOM  10183  CA  ILE A 672      42.787  -3.396  48.686  1.00  1.07           C  
ATOM  10184  C   ILE A 672      43.481  -2.771  47.493  1.00  1.07           C  
ATOM  10185  O   ILE A 672      42.854  -2.528  46.456  1.00  1.07           O  
ATOM  10186  CB  ILE A 672      42.452  -4.848  48.319  1.00  1.07           C  
ATOM  10187  CG1 ILE A 672      41.702  -5.503  49.407  1.00  1.07           C  
ATOM  10188  CG2 ILE A 672      43.742  -5.634  48.074  1.00  1.07           C  
ATOM  10189  CD1 ILE A 672      40.246  -5.449  49.169  1.00  1.07           C  
ATOM  10190  H   ILE A 672      40.810  -2.596  48.395  1.00  1.07           H  
ATOM  10191  HA  ILE A 672      43.476  -3.388  49.525  1.00  1.07           H  
ATOM  10192  HB  ILE A 672      41.820  -4.861  47.436  1.00  1.07           H  
ATOM  10193 1HG1 ILE A 672      42.013  -6.535  49.483  1.00  1.07           H  
ATOM  10194 2HG1 ILE A 672      41.915  -5.010  50.335  1.00  1.07           H  
ATOM  10195 1HG2 ILE A 672      43.500  -6.661  47.821  1.00  1.07           H  
ATOM  10196 2HG2 ILE A 672      44.307  -5.185  47.261  1.00  1.07           H  
ATOM  10197 3HG2 ILE A 672      44.350  -5.620  48.977  1.00  1.07           H  
ATOM  10198 1HD1 ILE A 672      39.732  -5.939  49.981  1.00  1.07           H  
ATOM  10199 2HD1 ILE A 672      39.915  -4.411  49.105  1.00  1.07           H  
ATOM  10200 3HD1 ILE A 672      40.009  -5.956  48.233  1.00  1.07           H  
ATOM  10201  N   SER A 673      44.772  -2.495  47.642  1.00  1.24           N  
ATOM  10202  CA  SER A 673      45.533  -1.920  46.555  1.00  1.24           C  
ATOM  10203  C   SER A 673      46.330  -3.042  45.880  1.00  1.24           C  
ATOM  10204  O   SER A 673      47.270  -3.560  46.497  1.00  1.24           O  
ATOM  10205  CB  SER A 673      46.540  -0.915  47.071  1.00  1.24           C  
ATOM  10206  OG  SER A 673      45.949   0.191  47.698  1.00  1.24           O  
ATOM  10207  H   SER A 673      45.233  -2.716  48.523  1.00  1.24           H  
ATOM  10208  HA  SER A 673      44.845  -1.424  45.881  1.00  1.24           H  
ATOM  10209 1HB  SER A 673      47.185  -1.423  47.750  1.00  1.24           H  
ATOM  10210 2HB  SER A 673      47.148  -0.570  46.238  1.00  1.24           H  
ATOM  10211  HG  SER A 673      45.344   0.585  47.019  1.00  1.24           H  
ATOM  10212  N   PRO A 674      46.035  -3.416  44.617  1.00  1.52           N  
ATOM  10213  CA  PRO A 674      46.657  -4.499  43.884  1.00  1.52           C  
ATOM  10214  C   PRO A 674      48.079  -4.194  43.513  1.00  1.52           C  
ATOM  10215  O   PRO A 674      48.802  -5.082  43.083  1.00  1.52           O  
ATOM  10216  CB  PRO A 674      45.825  -4.607  42.627  1.00  1.52           C  
ATOM  10217  CG  PRO A 674      45.270  -3.257  42.430  1.00  1.52           C  
ATOM  10218  CD  PRO A 674      45.045  -2.693  43.830  1.00  1.52           C  
ATOM  10219  HA  PRO A 674      46.580  -5.418  44.468  1.00  1.52           H  
ATOM  10220 1HB  PRO A 674      46.463  -4.920  41.788  1.00  1.52           H  
ATOM  10221 2HB  PRO A 674      45.089  -5.363  42.743  1.00  1.52           H  
ATOM  10222 1HG  PRO A 674      45.974  -2.667  41.838  1.00  1.52           H  
ATOM  10223 2HG  PRO A 674      44.334  -3.319  41.852  1.00  1.52           H  
ATOM  10224 1HD  PRO A 674      45.262  -1.615  43.791  1.00  1.52           H  
ATOM  10225 2HD  PRO A 674      44.020  -2.906  44.179  1.00  1.52           H  
ATOM  10226  N   LYS A 675      48.445  -2.905  43.596  1.00  1.93           N  
ATOM  10227  CA  LYS A 675      49.762  -2.353  43.250  1.00  1.93           C  
ATOM  10228  C   LYS A 675      50.115  -2.450  41.764  1.00  1.93           C  
ATOM  10229  O   LYS A 675      50.302  -1.417  41.107  1.00  1.93           O  
ATOM  10230  CB  LYS A 675      50.865  -3.008  44.088  1.00  1.93           C  
ATOM  10231  CG  LYS A 675      52.265  -2.454  43.831  1.00  1.93           C  
ATOM  10232  CD  LYS A 675      53.282  -2.994  44.841  1.00  1.93           C  
ATOM  10233  CE  LYS A 675      53.536  -4.473  44.628  1.00  1.93           C  
ATOM  10234  NZ  LYS A 675      54.643  -4.984  45.488  1.00  1.93           N  
ATOM  10235  H   LYS A 675      47.764  -2.247  43.939  1.00  1.93           H  
ATOM  10236  HA  LYS A 675      49.749  -1.295  43.508  1.00  1.93           H  
ATOM  10237 1HB  LYS A 675      50.643  -2.867  45.122  1.00  1.93           H  
ATOM  10238 2HB  LYS A 675      50.905  -4.082  43.906  1.00  1.93           H  
ATOM  10239 1HG  LYS A 675      52.580  -2.742  42.822  1.00  1.93           H  
ATOM  10240 2HG  LYS A 675      52.242  -1.367  43.887  1.00  1.93           H  
ATOM  10241 1HD  LYS A 675      54.224  -2.457  44.731  1.00  1.93           H  
ATOM  10242 2HD  LYS A 675      52.912  -2.844  45.855  1.00  1.93           H  
ATOM  10243 1HE  LYS A 675      52.628  -5.022  44.865  1.00  1.93           H  
ATOM  10244 2HE  LYS A 675      53.788  -4.644  43.581  1.00  1.93           H  
ATOM  10245 1HZ  LYS A 675      54.770  -5.969  45.315  1.00  1.93           H  
ATOM  10246 2HZ  LYS A 675      55.496  -4.490  45.273  1.00  1.93           H  
ATOM  10247 3HZ  LYS A 675      54.405  -4.842  46.459  1.00  1.93           H  
ATOM  10248  N   VAL A 676      50.133  -3.694  41.267  1.00  2.46           N  
ATOM  10249  CA  VAL A 676      50.445  -4.149  39.919  1.00  2.46           C  
ATOM  10250  C   VAL A 676      51.930  -4.421  39.801  1.00  2.46           C  
ATOM  10251  O   VAL A 676      52.772  -3.557  40.049  1.00  2.46           O  
ATOM  10252  CB  VAL A 676      49.937  -3.206  38.806  1.00  2.46           C  
ATOM  10253  CG1 VAL A 676      50.416  -3.734  37.445  1.00  2.46           C  
ATOM  10254  CG2 VAL A 676      48.375  -3.154  38.873  1.00  2.46           C  
ATOM  10255  H   VAL A 676      49.918  -4.422  41.935  1.00  2.46           H  
ATOM  10256  HA  VAL A 676      49.927  -5.097  39.765  1.00  2.46           H  
ATOM  10257  HB  VAL A 676      50.358  -2.217  38.917  1.00  2.46           H  
ATOM  10258 1HG1 VAL A 676      50.075  -3.101  36.651  1.00  2.46           H  
ATOM  10259 2HG1 VAL A 676      51.506  -3.760  37.422  1.00  2.46           H  
ATOM  10260 3HG1 VAL A 676      50.043  -4.722  37.291  1.00  2.46           H  
ATOM  10261 1HG2 VAL A 676      47.989  -2.510  38.100  1.00  2.46           H  
ATOM  10262 2HG2 VAL A 676      47.977  -4.160  38.737  1.00  2.46           H  
ATOM  10263 3HG2 VAL A 676      48.055  -2.768  39.838  1.00  2.46           H  
ATOM  10264  N   VAL A 677      52.230  -5.665  39.467  1.00  3.02           N  
ATOM  10265  CA  VAL A 677      53.583  -6.162  39.338  1.00  3.02           C  
ATOM  10266  C   VAL A 677      54.366  -5.394  38.293  1.00  3.02           C  
ATOM  10267  O   VAL A 677      53.820  -4.952  37.287  1.00  3.02           O  
ATOM  10268  CB  VAL A 677      53.537  -7.634  38.935  1.00  3.02           C  
ATOM  10269  CG1 VAL A 677      52.838  -8.428  40.003  1.00  3.02           C  
ATOM  10270  CG2 VAL A 677      52.811  -7.752  37.611  1.00  3.02           C  
ATOM  10271  H   VAL A 677      51.466  -6.301  39.292  1.00  3.02           H  
ATOM  10272  HA  VAL A 677      54.083  -6.062  40.304  1.00  3.02           H  
ATOM  10273  HB  VAL A 677      54.550  -8.019  38.838  1.00  3.02           H  
ATOM  10274 1HG1 VAL A 677      52.812  -9.478  39.712  1.00  3.02           H  
ATOM  10275 2HG1 VAL A 677      53.376  -8.325  40.946  1.00  3.02           H  
ATOM  10276 3HG1 VAL A 677      51.816  -8.058  40.126  1.00  3.02           H  
ATOM  10277 1HG2 VAL A 677      52.766  -8.796  37.300  1.00  3.02           H  
ATOM  10278 2HG2 VAL A 677      51.805  -7.362  37.721  1.00  3.02           H  
ATOM  10279 3HG2 VAL A 677      53.336  -7.179  36.865  1.00  3.02           H  
ATOM  10280  N   LYS A 678      55.678  -5.328  38.477  1.00  3.49           N  
ATOM  10281  CA  LYS A 678      56.571  -4.629  37.552  1.00  3.49           C  
ATOM  10282  C   LYS A 678      56.537  -5.210  36.130  1.00  3.49           C  
ATOM  10283  O   LYS A 678      56.915  -4.547  35.168  1.00  3.49           O  
ATOM  10284  CB  LYS A 678      57.995  -4.656  38.105  1.00  3.49           C  
ATOM  10285  CG  LYS A 678      58.173  -3.809  39.373  1.00  3.49           C  
ATOM  10286  CD  LYS A 678      59.598  -3.882  39.924  1.00  3.49           C  
ATOM  10287  CE  LYS A 678      59.744  -3.033  41.190  1.00  3.49           C  
ATOM  10288  NZ  LYS A 678      61.114  -3.124  41.773  1.00  3.49           N  
ATOM  10289  H   LYS A 678      56.070  -5.733  39.315  1.00  3.49           H  
ATOM  10290  HA  LYS A 678      56.242  -3.589  37.489  1.00  3.49           H  
ATOM  10291 1HB  LYS A 678      58.280  -5.682  38.335  1.00  3.49           H  
ATOM  10292 2HB  LYS A 678      58.685  -4.284  37.348  1.00  3.49           H  
ATOM  10293 1HG  LYS A 678      57.935  -2.770  39.149  1.00  3.49           H  
ATOM  10294 2HG  LYS A 678      57.481  -4.161  40.139  1.00  3.49           H  
ATOM  10295 1HD  LYS A 678      59.849  -4.918  40.160  1.00  3.49           H  
ATOM  10296 2HD  LYS A 678      60.300  -3.520  39.172  1.00  3.49           H  
ATOM  10297 1HE  LYS A 678      59.534  -1.993  40.943  1.00  3.49           H  
ATOM  10298 2HE  LYS A 678      59.022  -3.374  41.932  1.00  3.49           H  
ATOM  10299 1HZ  LYS A 678      61.164  -2.549  42.603  1.00  3.49           H  
ATOM  10300 2HZ  LYS A 678      61.313  -4.083  42.015  1.00  3.49           H  
ATOM  10301 3HZ  LYS A 678      61.790  -2.799  41.098  1.00  3.49           H  
ATOM  10302  N   GLY A 679      56.085  -6.456  36.008  1.00  3.72           N  
ATOM  10303  CA  GLY A 679      55.991  -7.146  34.730  1.00  3.72           C  
ATOM  10304  C   GLY A 679      54.696  -6.840  33.955  1.00  3.72           C  
ATOM  10305  O   GLY A 679      54.469  -7.420  32.891  1.00  3.72           O  
ATOM  10306  H   GLY A 679      55.786  -6.935  36.841  1.00  3.72           H  
ATOM  10307 1HA  GLY A 679      56.850  -6.876  34.116  1.00  3.72           H  
ATOM  10308 2HA  GLY A 679      56.057  -8.219  34.904  1.00  3.72           H  
ATOM  10309  N   ALA A 680      53.842  -5.944  34.474  1.00  3.67           N  
ATOM  10310  CA  ALA A 680      52.578  -5.636  33.803  1.00  3.67           C  
ATOM  10311  C   ALA A 680      52.207  -4.158  33.918  1.00  3.67           C  
ATOM  10312  O   ALA A 680      52.450  -3.506  34.929  1.00  3.67           O  
ATOM  10313  CB  ALA A 680      51.461  -6.472  34.405  1.00  3.67           C  
ATOM  10314  H   ALA A 680      54.052  -5.487  35.362  1.00  3.67           H  
ATOM  10315  HA  ALA A 680      52.686  -5.875  32.746  1.00  3.67           H  
ATOM  10316 1HB  ALA A 680      50.529  -6.256  33.882  1.00  3.67           H  
ATOM  10317 2HB  ALA A 680      51.698  -7.529  34.302  1.00  3.67           H  
ATOM  10318 3HB  ALA A 680      51.354  -6.223  35.456  1.00  3.67           H  
ATOM  10319  N   ASP A 681      51.591  -3.617  32.878  1.00  3.38           N  
ATOM  10320  CA  ASP A 681      51.152  -2.234  32.954  1.00  3.38           C  
ATOM  10321  C   ASP A 681      49.988  -2.084  33.940  1.00  3.38           C  
ATOM  10322  O   ASP A 681      49.162  -2.992  34.054  1.00  3.38           O  
ATOM  10323  CB  ASP A 681      50.722  -1.719  31.584  1.00  3.38           C  
ATOM  10324  CG  ASP A 681      51.885  -1.536  30.637  1.00  3.38           C  
ATOM  10325  OD1 ASP A 681      53.008  -1.614  31.078  1.00  3.38           O  
ATOM  10326  OD2 ASP A 681      51.646  -1.325  29.475  1.00  3.38           O  
ATOM  10327  H   ASP A 681      51.414  -4.171  32.048  1.00  3.38           H  
ATOM  10328  HA  ASP A 681      52.003  -1.644  33.272  1.00  3.38           H  
ATOM  10329 1HB  ASP A 681      50.012  -2.418  31.140  1.00  3.38           H  
ATOM  10330 2HB  ASP A 681      50.203  -0.765  31.706  1.00  3.38           H  
ATOM  10331  N   PRO A 682      49.882  -0.984  34.684  1.00  2.98           N  
ATOM  10332  CA  PRO A 682      48.704  -0.679  35.456  1.00  2.98           C  
ATOM  10333  C   PRO A 682      47.534  -0.708  34.492  1.00  2.98           C  
ATOM  10334  O   PRO A 682      47.637  -0.175  33.388  1.00  2.98           O  
ATOM  10335  CB  PRO A 682      49.019   0.713  35.994  1.00  2.98           C  
ATOM  10336  CG  PRO A 682      50.540   0.742  36.064  1.00  2.98           C  
ATOM  10337  CD  PRO A 682      50.999  -0.050  34.856  1.00  2.98           C  
ATOM  10338  HA  PRO A 682      48.579  -1.411  36.255  1.00  2.98           H  
ATOM  10339 1HB  PRO A 682      48.600   1.478  35.325  1.00  2.98           H  
ATOM  10340 2HB  PRO A 682      48.551   0.847  36.975  1.00  2.98           H  
ATOM  10341 1HG  PRO A 682      50.911   1.780  36.066  1.00  2.98           H  
ATOM  10342 2HG  PRO A 682      50.877   0.281  37.013  1.00  2.98           H  
ATOM  10343 1HD  PRO A 682      51.122   0.588  33.965  1.00  2.98           H  
ATOM  10344 2HD  PRO A 682      51.924  -0.585  35.136  1.00  2.98           H  
ATOM  10345  N   GLY A 683      46.425  -1.313  34.891  1.00  2.57           N  
ATOM  10346  CA  GLY A 683      45.251  -1.402  34.021  1.00  2.57           C  
ATOM  10347  C   GLY A 683      45.255  -2.648  33.118  1.00  2.57           C  
ATOM  10348  O   GLY A 683      44.262  -2.932  32.448  1.00  2.57           O  
ATOM  10349  H   GLY A 683      46.385  -1.729  35.813  1.00  2.57           H  
ATOM  10350 1HA  GLY A 683      44.354  -1.410  34.638  1.00  2.57           H  
ATOM  10351 2HA  GLY A 683      45.195  -0.507  33.401  1.00  2.57           H  
ATOM  10352  N   ASP A 684      46.358  -3.407  33.115  1.00  2.22           N  
ATOM  10353  CA  ASP A 684      46.477  -4.616  32.297  1.00  2.22           C  
ATOM  10354  C   ASP A 684      45.347  -5.556  32.636  1.00  2.22           C  
ATOM  10355  O   ASP A 684      45.162  -5.937  33.794  1.00  2.22           O  
ATOM  10356  CB  ASP A 684      47.841  -5.308  32.482  1.00  2.22           C  
ATOM  10357  CG  ASP A 684      48.147  -6.515  31.524  1.00  2.22           C  
ATOM  10358  OD1 ASP A 684      47.242  -7.237  31.113  1.00  2.22           O  
ATOM  10359  OD2 ASP A 684      49.314  -6.694  31.228  1.00  2.22           O  
ATOM  10360  H   ASP A 684      47.172  -3.126  33.663  1.00  2.22           H  
ATOM  10361  HA  ASP A 684      46.386  -4.335  31.247  1.00  2.22           H  
ATOM  10362 1HB  ASP A 684      48.618  -4.574  32.308  1.00  2.22           H  
ATOM  10363 2HB  ASP A 684      47.944  -5.632  33.514  1.00  2.22           H  
ATOM  10364  N   ASP A 685      44.599  -5.959  31.619  1.00  1.93           N  
ATOM  10365  CA  ASP A 685      43.442  -6.807  31.819  1.00  1.93           C  
ATOM  10366  C   ASP A 685      43.822  -8.111  32.511  1.00  1.93           C  
ATOM  10367  O   ASP A 685      43.017  -8.675  33.257  1.00  1.93           O  
ATOM  10368  CB  ASP A 685      42.776  -7.103  30.471  1.00  1.93           C  
ATOM  10369  CG  ASP A 685      41.412  -7.753  30.592  1.00  1.93           C  
ATOM  10370  OD1 ASP A 685      40.506  -7.121  31.082  1.00  1.93           O  
ATOM  10371  OD2 ASP A 685      41.285  -8.888  30.188  1.00  1.93           O  
ATOM  10372  H   ASP A 685      44.830  -5.639  30.690  1.00  1.93           H  
ATOM  10373  HA  ASP A 685      42.744  -6.282  32.449  1.00  1.93           H  
ATOM  10374 1HB  ASP A 685      42.673  -6.174  29.910  1.00  1.93           H  
ATOM  10375 2HB  ASP A 685      43.422  -7.766  29.892  1.00  1.93           H  
ATOM  10376  N   ALA A 686      45.045  -8.604  32.291  1.00  1.69           N  
ATOM  10377  CA  ALA A 686      45.451  -9.836  32.956  1.00  1.69           C  
ATOM  10378  C   ALA A 686      45.435  -9.658  34.469  1.00  1.69           C  
ATOM  10379  O   ALA A 686      45.091 -10.579  35.216  1.00  1.69           O  
ATOM  10380  CB  ALA A 686      46.840 -10.247  32.520  1.00  1.69           C  
ATOM  10381  H   ALA A 686      45.715  -8.099  31.698  1.00  1.69           H  
ATOM  10382  HA  ALA A 686      44.737 -10.617  32.692  1.00  1.69           H  
ATOM  10383 1HB  ALA A 686      47.120 -11.174  33.016  1.00  1.69           H  
ATOM  10384 2HB  ALA A 686      46.853 -10.388  31.441  1.00  1.69           H  
ATOM  10385 3HB  ALA A 686      47.548  -9.460  32.790  1.00  1.69           H  
ATOM  10386  N   MET A 687      45.818  -8.464  34.926  1.00  1.51           N  
ATOM  10387  CA  MET A 687      45.913  -8.188  36.345  1.00  1.51           C  
ATOM  10388  C   MET A 687      44.527  -7.885  36.872  1.00  1.51           C  
ATOM  10389  O   MET A 687      44.186  -8.248  38.002  1.00  1.51           O  
ATOM  10390  CB  MET A 687      46.838  -6.996  36.593  1.00  1.51           C  
ATOM  10391  CG  MET A 687      48.302  -7.195  36.217  1.00  1.51           C  
ATOM  10392  SD  MET A 687      49.124  -8.501  37.126  1.00  1.51           S  
ATOM  10393  CE  MET A 687      49.076  -9.809  35.925  1.00  1.51           C  
ATOM  10394  H   MET A 687      46.014  -7.712  34.271  1.00  1.51           H  
ATOM  10395  HA  MET A 687      46.296  -9.068  36.861  1.00  1.51           H  
ATOM  10396 1HB  MET A 687      46.471  -6.134  36.031  1.00  1.51           H  
ATOM  10397 2HB  MET A 687      46.803  -6.730  37.649  1.00  1.51           H  
ATOM  10398 1HG  MET A 687      48.350  -7.442  35.156  1.00  1.51           H  
ATOM  10399 2HG  MET A 687      48.837  -6.281  36.362  1.00  1.51           H  
ATOM  10400 1HE  MET A 687      49.549 -10.700  36.342  1.00  1.51           H  
ATOM  10401 2HE  MET A 687      48.046 -10.028  35.675  1.00  1.51           H  
ATOM  10402 3HE  MET A 687      49.608  -9.498  35.024  1.00  1.51           H  
ATOM  10403  N   LEU A 688      43.692  -7.250  36.035  1.00  1.37           N  
ATOM  10404  CA  LEU A 688      42.354  -6.918  36.501  1.00  1.37           C  
ATOM  10405  C   LEU A 688      41.604  -8.206  36.790  1.00  1.37           C  
ATOM  10406  O   LEU A 688      40.950  -8.337  37.825  1.00  1.37           O  
ATOM  10407  CB  LEU A 688      41.532  -6.175  35.431  1.00  1.37           C  
ATOM  10408  CG  LEU A 688      41.937  -4.751  34.991  1.00  1.37           C  
ATOM  10409  CD1 LEU A 688      41.012  -4.313  33.829  1.00  1.37           C  
ATOM  10410  CD2 LEU A 688      41.815  -3.798  36.125  1.00  1.37           C  
ATOM  10411  H   LEU A 688      44.020  -6.962  35.111  1.00  1.37           H  
ATOM  10412  HA  LEU A 688      42.421  -6.324  37.411  1.00  1.37           H  
ATOM  10413 1HB  LEU A 688      41.530  -6.790  34.534  1.00  1.37           H  
ATOM  10414 2HB  LEU A 688      40.514  -6.114  35.788  1.00  1.37           H  
ATOM  10415  HG  LEU A 688      42.969  -4.765  34.626  1.00  1.37           H  
ATOM  10416 1HD1 LEU A 688      41.299  -3.317  33.492  1.00  1.37           H  
ATOM  10417 2HD1 LEU A 688      41.084  -5.001  32.997  1.00  1.37           H  
ATOM  10418 3HD1 LEU A 688      39.980  -4.296  34.176  1.00  1.37           H  
ATOM  10419 1HD2 LEU A 688      42.099  -2.799  35.795  1.00  1.37           H  
ATOM  10420 2HD2 LEU A 688      40.778  -3.793  36.461  1.00  1.37           H  
ATOM  10421 3HD2 LEU A 688      42.471  -4.114  36.937  1.00  1.37           H  
ATOM  10422  N   ARG A 689      41.756  -9.190  35.899  1.00  1.27           N  
ATOM  10423  CA  ARG A 689      41.074 -10.464  36.054  1.00  1.27           C  
ATOM  10424  C   ARG A 689      41.620 -11.309  37.190  1.00  1.27           C  
ATOM  10425  O   ARG A 689      40.850 -11.884  37.960  1.00  1.27           O  
ATOM  10426  CB  ARG A 689      41.152 -11.242  34.752  1.00  1.27           C  
ATOM  10427  CG  ARG A 689      40.288 -10.655  33.647  1.00  1.27           C  
ATOM  10428  CD  ARG A 689      40.367 -11.392  32.375  1.00  1.27           C  
ATOM  10429  NE  ARG A 689      39.588 -10.728  31.327  1.00  1.27           N  
ATOM  10430  CZ  ARG A 689      38.266 -10.895  31.085  1.00  1.27           C  
ATOM  10431  NH1 ARG A 689      37.548 -11.727  31.805  1.00  1.27           N  
ATOM  10432  NH2 ARG A 689      37.680 -10.218  30.111  1.00  1.27           N  
ATOM  10433  H   ARG A 689      42.317  -9.026  35.059  1.00  1.27           H  
ATOM  10434  HA  ARG A 689      40.029 -10.264  36.264  1.00  1.27           H  
ATOM  10435 1HB  ARG A 689      42.188 -11.240  34.398  1.00  1.27           H  
ATOM  10436 2HB  ARG A 689      40.858 -12.276  34.917  1.00  1.27           H  
ATOM  10437 1HG  ARG A 689      39.255 -10.662  33.962  1.00  1.27           H  
ATOM  10438 2HG  ARG A 689      40.606  -9.626  33.454  1.00  1.27           H  
ATOM  10439 1HD  ARG A 689      41.410 -11.420  32.049  1.00  1.27           H  
ATOM  10440 2HD  ARG A 689      39.991 -12.403  32.501  1.00  1.27           H  
ATOM  10441  HE  ARG A 689      40.096 -10.046  30.747  1.00  1.27           H  
ATOM  10442 1HH1 ARG A 689      37.976 -12.250  32.549  1.00  1.27           H  
ATOM  10443 2HH1 ARG A 689      36.556 -11.835  31.599  1.00  1.27           H  
ATOM  10444 1HH2 ARG A 689      38.213  -9.572  29.540  1.00  1.27           H  
ATOM  10445 2HH2 ARG A 689      36.672 -10.352  29.929  1.00  1.27           H  
ATOM  10446  N   ARG A 690      42.944 -11.378  37.336  1.00  1.18           N  
ATOM  10447  CA  ARG A 690      43.498 -12.188  38.413  1.00  1.18           C  
ATOM  10448  C   ARG A 690      43.119 -11.631  39.779  1.00  1.18           C  
ATOM  10449  O   ARG A 690      42.749 -12.381  40.692  1.00  1.18           O  
ATOM  10450  CB  ARG A 690      45.007 -12.266  38.262  1.00  1.18           C  
ATOM  10451  CG  ARG A 690      45.464 -13.149  37.098  1.00  1.18           C  
ATOM  10452  CD  ARG A 690      46.920 -13.020  36.816  1.00  1.18           C  
ATOM  10453  NE  ARG A 690      47.756 -13.469  37.917  1.00  1.18           N  
ATOM  10454  CZ  ARG A 690      48.104 -14.750  38.146  1.00  1.18           C  
ATOM  10455  NH1 ARG A 690      47.670 -15.711  37.352  1.00  1.18           N  
ATOM  10456  NH2 ARG A 690      48.885 -15.032  39.170  1.00  1.18           N  
ATOM  10457  H   ARG A 690      43.576 -10.906  36.687  1.00  1.18           H  
ATOM  10458  HA  ARG A 690      43.092 -13.195  38.327  1.00  1.18           H  
ATOM  10459 1HB  ARG A 690      45.404 -11.262  38.087  1.00  1.18           H  
ATOM  10460 2HB  ARG A 690      45.457 -12.641  39.180  1.00  1.18           H  
ATOM  10461 1HG  ARG A 690      45.263 -14.190  37.347  1.00  1.18           H  
ATOM  10462 2HG  ARG A 690      44.911 -12.884  36.200  1.00  1.18           H  
ATOM  10463 1HD  ARG A 690      47.176 -13.601  35.933  1.00  1.18           H  
ATOM  10464 2HD  ARG A 690      47.139 -11.976  36.636  1.00  1.18           H  
ATOM  10465  HE  ARG A 690      48.135 -12.755  38.562  1.00  1.18           H  
ATOM  10466 1HH1 ARG A 690      47.073 -15.486  36.568  1.00  1.18           H  
ATOM  10467 2HH1 ARG A 690      47.934 -16.670  37.526  1.00  1.18           H  
ATOM  10468 1HH2 ARG A 690      49.211 -14.263  39.763  1.00  1.18           H  
ATOM  10469 2HH2 ARG A 690      49.157 -15.985  39.356  1.00  1.18           H  
ATOM  10470  N   PHE A 691      43.174 -10.308  39.907  1.00  1.12           N  
ATOM  10471  CA  PHE A 691      42.857  -9.653  41.154  1.00  1.12           C  
ATOM  10472  C   PHE A 691      41.376  -9.713  41.441  1.00  1.12           C  
ATOM  10473  O   PHE A 691      40.987 -10.078  42.549  1.00  1.12           O  
ATOM  10474  CB  PHE A 691      43.388  -8.231  41.132  1.00  1.12           C  
ATOM  10475  CG  PHE A 691      43.167  -7.429  42.373  1.00  1.12           C  
ATOM  10476  CD1 PHE A 691      43.753  -7.790  43.585  1.00  1.12           C  
ATOM  10477  CD2 PHE A 691      42.455  -6.254  42.319  1.00  1.12           C  
ATOM  10478  CE1 PHE A 691      43.588  -6.990  44.703  1.00  1.12           C  
ATOM  10479  CE2 PHE A 691      42.325  -5.469  43.434  1.00  1.12           C  
ATOM  10480  CZ  PHE A 691      42.877  -5.830  44.610  1.00  1.12           C  
ATOM  10481  H   PHE A 691      43.478  -9.725  39.125  1.00  1.12           H  
ATOM  10482  HA  PHE A 691      43.375 -10.183  41.954  1.00  1.12           H  
ATOM  10483 1HB  PHE A 691      44.460  -8.254  40.925  1.00  1.12           H  
ATOM  10484 2HB  PHE A 691      42.922  -7.700  40.298  1.00  1.12           H  
ATOM  10485  HD1 PHE A 691      44.340  -8.708  43.643  1.00  1.12           H  
ATOM  10486  HD2 PHE A 691      42.017  -5.941  41.369  1.00  1.12           H  
ATOM  10487  HE1 PHE A 691      44.029  -7.274  45.642  1.00  1.12           H  
ATOM  10488  HE2 PHE A 691      41.803  -4.552  43.381  1.00  1.12           H  
ATOM  10489  HZ  PHE A 691      42.756  -5.183  45.457  1.00  1.12           H  
ATOM  10490  N   ALA A 692      40.536  -9.399  40.448  1.00  1.07           N  
ATOM  10491  CA  ALA A 692      39.103  -9.427  40.666  1.00  1.07           C  
ATOM  10492  C   ALA A 692      38.656 -10.808  41.104  1.00  1.07           C  
ATOM  10493  O   ALA A 692      37.813 -10.933  41.990  1.00  1.07           O  
ATOM  10494  CB  ALA A 692      38.371  -9.042  39.395  1.00  1.07           C  
ATOM  10495  H   ALA A 692      40.879  -9.114  39.531  1.00  1.07           H  
ATOM  10496  HA  ALA A 692      38.862  -8.719  41.458  1.00  1.07           H  
ATOM  10497 1HB  ALA A 692      37.299  -9.058  39.565  1.00  1.07           H  
ATOM  10498 2HB  ALA A 692      38.678  -8.043  39.084  1.00  1.07           H  
ATOM  10499 3HB  ALA A 692      38.624  -9.758  38.611  1.00  1.07           H  
ATOM  10500  N   LYS A 693      39.233 -11.867  40.532  1.00  1.04           N  
ATOM  10501  CA  LYS A 693      38.826 -13.194  40.960  1.00  1.04           C  
ATOM  10502  C   LYS A 693      39.263 -13.475  42.390  1.00  1.04           C  
ATOM  10503  O   LYS A 693      38.490 -14.016  43.187  1.00  1.04           O  
ATOM  10504  CB  LYS A 693      39.398 -14.256  40.024  1.00  1.04           C  
ATOM  10505  CG  LYS A 693      38.758 -14.295  38.643  1.00  1.04           C  
ATOM  10506  CD  LYS A 693      39.410 -15.354  37.770  1.00  1.04           C  
ATOM  10507  CE  LYS A 693      38.771 -15.413  36.395  1.00  1.04           C  
ATOM  10508  NZ  LYS A 693      39.414 -16.442  35.528  1.00  1.04           N  
ATOM  10509  H   LYS A 693      39.922 -11.763  39.784  1.00  1.04           H  
ATOM  10510  HA  LYS A 693      37.739 -13.249  40.925  1.00  1.04           H  
ATOM  10511 1HB  LYS A 693      40.467 -14.065  39.883  1.00  1.04           H  
ATOM  10512 2HB  LYS A 693      39.297 -15.239  40.478  1.00  1.04           H  
ATOM  10513 1HG  LYS A 693      37.698 -14.520  38.744  1.00  1.04           H  
ATOM  10514 2HG  LYS A 693      38.857 -13.325  38.167  1.00  1.04           H  
ATOM  10515 1HD  LYS A 693      40.470 -15.115  37.657  1.00  1.04           H  
ATOM  10516 2HD  LYS A 693      39.323 -16.330  38.247  1.00  1.04           H  
ATOM  10517 1HE  LYS A 693      37.715 -15.651  36.504  1.00  1.04           H  
ATOM  10518 2HE  LYS A 693      38.867 -14.436  35.917  1.00  1.04           H  
ATOM  10519 1HZ  LYS A 693      38.965 -16.454  34.624  1.00  1.04           H  
ATOM  10520 2HZ  LYS A 693      40.393 -16.220  35.416  1.00  1.04           H  
ATOM  10521 3HZ  LYS A 693      39.322 -17.350  35.960  1.00  1.04           H  
ATOM  10522  N   ALA A 694      40.493 -13.088  42.746  1.00  1.03           N  
ATOM  10523  CA  ALA A 694      40.970 -13.328  44.103  1.00  1.03           C  
ATOM  10524  C   ALA A 694      40.119 -12.583  45.129  1.00  1.03           C  
ATOM  10525  O   ALA A 694      39.777 -13.119  46.195  1.00  1.03           O  
ATOM  10526  CB  ALA A 694      42.415 -12.889  44.216  1.00  1.03           C  
ATOM  10527  H   ALA A 694      41.120 -12.649  42.067  1.00  1.03           H  
ATOM  10528  HA  ALA A 694      40.895 -14.395  44.303  1.00  1.03           H  
ATOM  10529 1HB  ALA A 694      42.765 -13.104  45.209  1.00  1.03           H  
ATOM  10530 2HB  ALA A 694      43.017 -13.434  43.491  1.00  1.03           H  
ATOM  10531 3HB  ALA A 694      42.487 -11.819  44.017  1.00  1.03           H  
ATOM  10532  N   VAL A 695      39.757 -11.349  44.785  1.00  1.04           N  
ATOM  10533  CA  VAL A 695      38.994 -10.507  45.675  1.00  1.04           C  
ATOM  10534  C   VAL A 695      37.556 -10.957  45.809  1.00  1.04           C  
ATOM  10535  O   VAL A 695      37.051 -11.063  46.927  1.00  1.04           O  
ATOM  10536  CB  VAL A 695      39.044  -9.051  45.224  1.00  1.04           C  
ATOM  10537  CG1 VAL A 695      38.146  -8.299  46.046  1.00  1.04           C  
ATOM  10538  CG2 VAL A 695      40.443  -8.486  45.382  1.00  1.04           C  
ATOM  10539  H   VAL A 695      40.065 -10.973  43.889  1.00  1.04           H  
ATOM  10540  HA  VAL A 695      39.449 -10.551  46.648  1.00  1.04           H  
ATOM  10541  HB  VAL A 695      38.724  -8.980  44.181  1.00  1.04           H  
ATOM  10542 1HG1 VAL A 695      38.159  -7.269  45.739  1.00  1.04           H  
ATOM  10543 2HG1 VAL A 695      37.157  -8.708  45.933  1.00  1.04           H  
ATOM  10544 3HG1 VAL A 695      38.458  -8.382  47.082  1.00  1.04           H  
ATOM  10545 1HG2 VAL A 695      40.443  -7.446  45.066  1.00  1.04           H  
ATOM  10546 2HG2 VAL A 695      40.748  -8.550  46.417  1.00  1.04           H  
ATOM  10547 3HG2 VAL A 695      41.138  -9.051  44.770  1.00  1.04           H  
ATOM  10548  N   LYS A 696      36.894 -11.247  44.689  1.00  1.09           N  
ATOM  10549  CA  LYS A 696      35.513 -11.694  44.748  1.00  1.09           C  
ATOM  10550  C   LYS A 696      35.396 -13.004  45.495  1.00  1.09           C  
ATOM  10551  O   LYS A 696      34.430 -13.218  46.224  1.00  1.09           O  
ATOM  10552  CB  LYS A 696      34.941 -11.885  43.356  1.00  1.09           C  
ATOM  10553  CG  LYS A 696      34.672 -10.632  42.582  1.00  1.09           C  
ATOM  10554  CD  LYS A 696      34.165 -11.016  41.222  1.00  1.09           C  
ATOM  10555  CE  LYS A 696      33.849  -9.837  40.394  1.00  1.09           C  
ATOM  10556  NZ  LYS A 696      33.354 -10.239  39.062  1.00  1.09           N  
ATOM  10557  H   LYS A 696      37.342 -11.150  43.779  1.00  1.09           H  
ATOM  10558  HA  LYS A 696      34.926 -10.942  45.276  1.00  1.09           H  
ATOM  10559 1HB  LYS A 696      35.643 -12.484  42.767  1.00  1.09           H  
ATOM  10560 2HB  LYS A 696      34.011 -12.447  43.421  1.00  1.09           H  
ATOM  10561 1HG  LYS A 696      33.916 -10.036  43.098  1.00  1.09           H  
ATOM  10562 2HG  LYS A 696      35.576 -10.034  42.491  1.00  1.09           H  
ATOM  10563 1HD  LYS A 696      34.934 -11.603  40.714  1.00  1.09           H  
ATOM  10564 2HD  LYS A 696      33.273 -11.630  41.324  1.00  1.09           H  
ATOM  10565 1HE  LYS A 696      33.085  -9.242  40.891  1.00  1.09           H  
ATOM  10566 2HE  LYS A 696      34.744  -9.237  40.275  1.00  1.09           H  
ATOM  10567 1HZ  LYS A 696      33.131  -9.398  38.523  1.00  1.09           H  
ATOM  10568 2HZ  LYS A 696      34.055 -10.777  38.580  1.00  1.09           H  
ATOM  10569 3HZ  LYS A 696      32.520 -10.789  39.162  1.00  1.09           H  
ATOM  10570  N   ALA A 697      36.373 -13.903  45.312  1.00  1.17           N  
ATOM  10571  CA  ALA A 697      36.333 -15.168  46.017  1.00  1.17           C  
ATOM  10572  C   ALA A 697      36.377 -14.927  47.517  1.00  1.17           C  
ATOM  10573  O   ALA A 697      35.648 -15.567  48.277  1.00  1.17           O  
ATOM  10574  CB  ALA A 697      37.496 -16.044  45.595  1.00  1.17           C  
ATOM  10575  H   ALA A 697      37.146 -13.721  44.672  1.00  1.17           H  
ATOM  10576  HA  ALA A 697      35.397 -15.668  45.774  1.00  1.17           H  
ATOM  10577 1HB  ALA A 697      37.448 -16.994  46.121  1.00  1.17           H  
ATOM  10578 2HB  ALA A 697      37.450 -16.217  44.520  1.00  1.17           H  
ATOM  10579 3HB  ALA A 697      38.433 -15.537  45.838  1.00  1.17           H  
ATOM  10580  N   ALA A 698      37.217 -13.981  47.958  1.00  1.27           N  
ATOM  10581  CA  ALA A 698      37.262 -13.672  49.377  1.00  1.27           C  
ATOM  10582  C   ALA A 698      35.949 -13.047  49.856  1.00  1.27           C  
ATOM  10583  O   ALA A 698      35.435 -13.397  50.935  1.00  1.27           O  
ATOM  10584  CB  ALA A 698      38.403 -12.723  49.682  1.00  1.27           C  
ATOM  10585  H   ALA A 698      37.840 -13.493  47.311  1.00  1.27           H  
ATOM  10586  HA  ALA A 698      37.418 -14.603  49.907  1.00  1.27           H  
ATOM  10587 1HB  ALA A 698      38.442 -12.520  50.751  1.00  1.27           H  
ATOM  10588 2HB  ALA A 698      39.340 -13.174  49.361  1.00  1.27           H  
ATOM  10589 3HB  ALA A 698      38.240 -11.793  49.143  1.00  1.27           H  
ATOM  10590  N   GLU A 699      35.411 -12.127  49.042  1.00  1.38           N  
ATOM  10591  CA  GLU A 699      34.194 -11.413  49.386  1.00  1.38           C  
ATOM  10592  C   GLU A 699      33.338 -11.001  48.158  1.00  1.38           C  
ATOM  10593  O   GLU A 699      33.747 -10.124  47.387  1.00  1.38           O  
ATOM  10594  CB  GLU A 699      34.607 -10.160  50.168  1.00  1.38           C  
ATOM  10595  CG  GLU A 699      33.514  -9.130  50.457  1.00  1.38           C  
ATOM  10596  CD  GLU A 699      32.405  -9.593  51.329  1.00  1.38           C  
ATOM  10597  OE1 GLU A 699      32.627  -9.937  52.471  1.00  1.38           O  
ATOM  10598  OE2 GLU A 699      31.313  -9.648  50.813  1.00  1.38           O  
ATOM  10599  H   GLU A 699      35.888 -11.902  48.168  1.00  1.38           H  
ATOM  10600  HA  GLU A 699      33.653 -12.064  50.053  1.00  1.38           H  
ATOM  10601 1HB  GLU A 699      35.051 -10.455  51.121  1.00  1.38           H  
ATOM  10602 2HB  GLU A 699      35.379  -9.660  49.596  1.00  1.38           H  
ATOM  10603 1HG  GLU A 699      33.971  -8.294  50.957  1.00  1.38           H  
ATOM  10604 2HG  GLU A 699      33.130  -8.768  49.519  1.00  1.38           H  
ATOM  10605  N   PRO A 700      32.069 -11.464  48.054  1.00  1.47           N  
ATOM  10606  CA  PRO A 700      31.145 -11.179  46.964  1.00  1.47           C  
ATOM  10607  C   PRO A 700      30.734  -9.709  46.899  1.00  1.47           C  
ATOM  10608  O   PRO A 700      30.289  -9.232  45.856  1.00  1.47           O  
ATOM  10609  CB  PRO A 700      29.955 -12.093  47.281  1.00  1.47           C  
ATOM  10610  CG  PRO A 700      30.023 -12.334  48.761  1.00  1.47           C  
ATOM  10611  CD  PRO A 700      31.490 -12.361  49.092  1.00  1.47           C  
ATOM  10612  HA  PRO A 700      31.623 -11.483  46.019  1.00  1.47           H  
ATOM  10613 1HB  PRO A 700      29.019 -11.602  46.979  1.00  1.47           H  
ATOM  10614 2HB  PRO A 700      30.034 -13.022  46.697  1.00  1.47           H  
ATOM  10615 1HG  PRO A 700      29.495 -11.528  49.301  1.00  1.47           H  
ATOM  10616 2HG  PRO A 700      29.511 -13.274  49.020  1.00  1.47           H  
ATOM  10617 1HD  PRO A 700      31.571 -11.951  50.097  1.00  1.47           H  
ATOM  10618 2HD  PRO A 700      31.913 -13.375  49.010  1.00  1.47           H  
ATOM  10619  N   GLY A 701      30.935  -8.974  47.996  1.00  1.54           N  
ATOM  10620  CA  GLY A 701      30.602  -7.560  48.094  1.00  1.54           C  
ATOM  10621  C   GLY A 701      31.639  -6.627  47.446  1.00  1.54           C  
ATOM  10622  O   GLY A 701      31.564  -5.412  47.634  1.00  1.54           O  
ATOM  10623  H   GLY A 701      31.281  -9.399  48.860  1.00  1.54           H  
ATOM  10624 1HA  GLY A 701      29.625  -7.392  47.650  1.00  1.54           H  
ATOM  10625 2HA  GLY A 701      30.508  -7.304  49.150  1.00  1.54           H  
ATOM  10626  N   ALA A 702      32.649  -7.184  46.762  1.00  1.59           N  
ATOM  10627  CA  ALA A 702      33.680  -6.368  46.105  1.00  1.59           C  
ATOM  10628  C   ALA A 702      33.217  -5.700  44.802  1.00  1.59           C  
ATOM  10629  O   ALA A 702      32.657  -6.360  43.922  1.00  1.59           O  
ATOM  10630  CB  ALA A 702      34.864  -7.241  45.797  1.00  1.59           C  
ATOM  10631  H   ALA A 702      32.712  -8.204  46.703  1.00  1.59           H  
ATOM  10632  HA  ALA A 702      33.979  -5.588  46.787  1.00  1.59           H  
ATOM  10633 1HB  ALA A 702      35.645  -6.637  45.364  1.00  1.59           H  
ATOM  10634 2HB  ALA A 702      35.217  -7.699  46.706  1.00  1.59           H  
ATOM  10635 3HB  ALA A 702      34.567  -8.024  45.100  1.00  1.59           H  
ATOM  10636  N   ILE A 703      33.534  -4.405  44.644  1.00  1.62           N  
ATOM  10637  CA  ILE A 703      33.253  -3.701  43.383  1.00  1.62           C  
ATOM  10638  C   ILE A 703      34.376  -2.729  42.973  1.00  1.62           C  
ATOM  10639  O   ILE A 703      34.742  -2.603  41.794  1.00  1.62           O  
ATOM  10640  CB  ILE A 703      31.910  -2.952  43.477  1.00  1.62           C  
ATOM  10641  CG1 ILE A 703      31.464  -2.569  42.120  1.00  1.62           C  
ATOM  10642  CG2 ILE A 703      31.990  -1.649  44.312  1.00  1.62           C  
ATOM  10643  CD1 ILE A 703      30.053  -2.116  42.060  1.00  1.62           C  
ATOM  10644  H   ILE A 703      33.959  -3.916  45.429  1.00  1.62           H  
ATOM  10645  HA  ILE A 703      33.158  -4.446  42.598  1.00  1.62           H  
ATOM  10646  HB  ILE A 703      31.174  -3.623  43.928  1.00  1.62           H  
ATOM  10647 1HG1 ILE A 703      32.096  -1.753  41.796  1.00  1.62           H  
ATOM  10648 2HG1 ILE A 703      31.593  -3.413  41.438  1.00  1.62           H  
ATOM  10649 1HG2 ILE A 703      31.002  -1.191  44.345  1.00  1.62           H  
ATOM  10650 2HG2 ILE A 703      32.328  -1.881  45.321  1.00  1.62           H  
ATOM  10651 3HG2 ILE A 703      32.662  -0.932  43.866  1.00  1.62           H  
ATOM  10652 1HD1 ILE A 703      29.802  -1.820  41.044  1.00  1.62           H  
ATOM  10653 2HD1 ILE A 703      29.405  -2.908  42.367  1.00  1.62           H  
ATOM  10654 3HD1 ILE A 703      29.941  -1.271  42.721  1.00  1.62           H  
ATOM  10655  N   GLY A 704      34.886  -1.985  43.945  1.00  1.64           N  
ATOM  10656  CA  GLY A 704      35.966  -1.050  43.681  1.00  1.64           C  
ATOM  10657  C   GLY A 704      35.869  -0.196  42.442  1.00  1.64           C  
ATOM  10658  O   GLY A 704      34.797   0.245  42.028  1.00  1.64           O  
ATOM  10659  H   GLY A 704      34.557  -2.126  44.902  1.00  1.64           H  
ATOM  10660 1HA  GLY A 704      36.134  -0.409  44.545  1.00  1.64           H  
ATOM  10661 2HA  GLY A 704      36.829  -1.657  43.531  1.00  1.64           H  
ATOM  10662  N   GLY A 705      37.059  -0.008  41.862  1.00  1.66           N  
ATOM  10663  CA  GLY A 705      37.295   0.627  40.582  1.00  1.66           C  
ATOM  10664  C   GLY A 705      37.500  -0.476  39.538  1.00  1.66           C  
ATOM  10665  O   GLY A 705      36.615  -0.705  38.719  1.00  1.66           O  
ATOM  10666  H   GLY A 705      37.884  -0.327  42.373  1.00  1.66           H  
ATOM  10667 1HA  GLY A 705      36.426   1.227  40.309  1.00  1.66           H  
ATOM  10668 2HA  GLY A 705      38.142   1.304  40.636  1.00  1.66           H  
ATOM  10669  N   PRO A 706      38.651  -1.188  39.552  1.00  1.68           N  
ATOM  10670  CA  PRO A 706      39.029  -2.288  38.674  1.00  1.68           C  
ATOM  10671  C   PRO A 706      37.991  -3.387  38.484  1.00  1.68           C  
ATOM  10672  O   PRO A 706      37.928  -3.971  37.406  1.00  1.68           O  
ATOM  10673  CB  PRO A 706      40.249  -2.849  39.395  1.00  1.68           C  
ATOM  10674  CG  PRO A 706      40.839  -1.697  40.055  1.00  1.68           C  
ATOM  10675  CD  PRO A 706      39.688  -0.873  40.530  1.00  1.68           C  
ATOM  10676  HA  PRO A 706      39.341  -1.880  37.704  1.00  1.68           H  
ATOM  10677 1HB  PRO A 706      39.939  -3.630  40.102  1.00  1.68           H  
ATOM  10678 2HB  PRO A 706      40.933  -3.319  38.703  1.00  1.68           H  
ATOM  10679 1HG  PRO A 706      41.434  -2.084  40.868  1.00  1.68           H  
ATOM  10680 2HG  PRO A 706      41.525  -1.157  39.383  1.00  1.68           H  
ATOM  10681 1HD  PRO A 706      39.401  -1.222  41.498  1.00  1.68           H  
ATOM  10682 2HD  PRO A 706      39.982   0.178  40.521  1.00  1.68           H  
ATOM  10683  N   ILE A 707      37.170  -3.720  39.487  1.00  1.69           N  
ATOM  10684  CA  ILE A 707      36.202  -4.782  39.213  1.00  1.69           C  
ATOM  10685  C   ILE A 707      35.124  -4.240  38.285  1.00  1.69           C  
ATOM  10686  O   ILE A 707      34.827  -4.850  37.258  1.00  1.69           O  
ATOM  10687  CB  ILE A 707      35.611  -5.415  40.474  1.00  1.69           C  
ATOM  10688  CG1 ILE A 707      36.686  -6.163  41.227  1.00  1.69           C  
ATOM  10689  CG2 ILE A 707      34.482  -6.287  40.112  1.00  1.69           C  
ATOM  10690  CD1 ILE A 707      36.260  -6.614  42.583  1.00  1.69           C  
ATOM  10691  H   ILE A 707      37.196  -3.258  40.388  1.00  1.69           H  
ATOM  10692  HA  ILE A 707      36.716  -5.588  38.685  1.00  1.69           H  
ATOM  10693  HB  ILE A 707      35.264  -4.681  41.108  1.00  1.69           H  
ATOM  10694 1HG1 ILE A 707      36.969  -7.017  40.656  1.00  1.69           H  
ATOM  10695 2HG1 ILE A 707      37.551  -5.515  41.334  1.00  1.69           H  
ATOM  10696 1HG2 ILE A 707      34.053  -6.724  41.014  1.00  1.69           H  
ATOM  10697 2HG2 ILE A 707      33.732  -5.687  39.608  1.00  1.69           H  
ATOM  10698 3HG2 ILE A 707      34.830  -7.067  39.446  1.00  1.69           H  
ATOM  10699 1HD1 ILE A 707      37.079  -7.146  43.067  1.00  1.69           H  
ATOM  10700 2HD1 ILE A 707      35.981  -5.746  43.173  1.00  1.69           H  
ATOM  10701 3HD1 ILE A 707      35.399  -7.281  42.498  1.00  1.69           H  
ATOM  10702  N   SER A 708      34.591  -3.060  38.604  1.00  1.68           N  
ATOM  10703  CA  SER A 708      33.640  -2.418  37.698  1.00  1.68           C  
ATOM  10704  C   SER A 708      34.266  -2.128  36.325  1.00  1.68           C  
ATOM  10705  O   SER A 708      33.617  -2.317  35.292  1.00  1.68           O  
ATOM  10706  CB  SER A 708      33.104  -1.132  38.291  1.00  1.68           C  
ATOM  10707  OG  SER A 708      32.307  -1.393  39.382  1.00  1.68           O  
ATOM  10708  H   SER A 708      34.829  -2.635  39.502  1.00  1.68           H  
ATOM  10709  HA  SER A 708      32.804  -3.101  37.552  1.00  1.68           H  
ATOM  10710 1HB  SER A 708      33.941  -0.497  38.593  1.00  1.68           H  
ATOM  10711 2HB  SER A 708      32.540  -0.587  37.543  1.00  1.68           H  
ATOM  10712  HG  SER A 708      32.926  -1.684  40.075  1.00  1.68           H  
ATOM  10713  N   ILE A 709      35.538  -1.703  36.293  1.00  1.68           N  
ATOM  10714  CA  ILE A 709      36.187  -1.436  35.003  1.00  1.68           C  
ATOM  10715  C   ILE A 709      36.260  -2.720  34.188  1.00  1.68           C  
ATOM  10716  O   ILE A 709      35.942  -2.720  32.994  1.00  1.68           O  
ATOM  10717  CB  ILE A 709      37.607  -0.859  35.161  1.00  1.68           C  
ATOM  10718  CG1 ILE A 709      37.544   0.551  35.747  1.00  1.68           C  
ATOM  10719  CG2 ILE A 709      38.330  -0.846  33.801  1.00  1.68           C  
ATOM  10720  CD1 ILE A 709      38.889   1.079  36.200  1.00  1.68           C  
ATOM  10721  H   ILE A 709      36.033  -1.536  37.169  1.00  1.68           H  
ATOM  10722  HA  ILE A 709      35.589  -0.715  34.455  1.00  1.68           H  
ATOM  10723  HB  ILE A 709      38.161  -1.476  35.844  1.00  1.68           H  
ATOM  10724 1HG1 ILE A 709      37.143   1.228  34.992  1.00  1.68           H  
ATOM  10725 2HG1 ILE A 709      36.867   0.549  36.597  1.00  1.68           H  
ATOM  10726 1HG2 ILE A 709      39.336  -0.451  33.929  1.00  1.68           H  
ATOM  10727 2HG2 ILE A 709      38.386  -1.862  33.409  1.00  1.68           H  
ATOM  10728 3HG2 ILE A 709      37.778  -0.217  33.098  1.00  1.68           H  
ATOM  10729 1HD1 ILE A 709      38.764   2.085  36.602  1.00  1.68           H  
ATOM  10730 2HD1 ILE A 709      39.297   0.431  36.971  1.00  1.68           H  
ATOM  10731 3HD1 ILE A 709      39.571   1.111  35.351  1.00  1.68           H  
ATOM  10732  N   LEU A 710      36.650  -3.815  34.834  1.00  1.67           N  
ATOM  10733  CA  LEU A 710      36.713  -5.118  34.202  1.00  1.67           C  
ATOM  10734  C   LEU A 710      35.340  -5.553  33.702  1.00  1.67           C  
ATOM  10735  O   LEU A 710      35.211  -6.055  32.582  1.00  1.67           O  
ATOM  10736  CB  LEU A 710      37.250  -6.152  35.183  1.00  1.67           C  
ATOM  10737  CG  LEU A 710      37.351  -7.548  34.652  1.00  1.67           C  
ATOM  10738  CD1 LEU A 710      38.295  -7.559  33.456  1.00  1.67           C  
ATOM  10739  CD2 LEU A 710      37.839  -8.450  35.767  1.00  1.67           C  
ATOM  10740  H   LEU A 710      36.924  -3.756  35.813  1.00  1.67           H  
ATOM  10741  HA  LEU A 710      37.393  -5.054  33.353  1.00  1.67           H  
ATOM  10742 1HB  LEU A 710      38.232  -5.837  35.511  1.00  1.67           H  
ATOM  10743 2HB  LEU A 710      36.599  -6.175  36.052  1.00  1.67           H  
ATOM  10744  HG  LEU A 710      36.371  -7.883  34.314  1.00  1.67           H  
ATOM  10745 1HD1 LEU A 710      38.368  -8.557  33.054  1.00  1.67           H  
ATOM  10746 2HD1 LEU A 710      37.917  -6.896  32.679  1.00  1.67           H  
ATOM  10747 3HD1 LEU A 710      39.281  -7.225  33.755  1.00  1.67           H  
ATOM  10748 1HD2 LEU A 710      37.908  -9.467  35.411  1.00  1.67           H  
ATOM  10749 2HD2 LEU A 710      38.812  -8.108  36.103  1.00  1.67           H  
ATOM  10750 3HD2 LEU A 710      37.134  -8.405  36.597  1.00  1.67           H  
ATOM  10751  N   HIS A 711      34.300  -5.367  34.523  1.00  1.68           N  
ATOM  10752  CA  HIS A 711      32.964  -5.760  34.107  1.00  1.68           C  
ATOM  10753  C   HIS A 711      32.553  -4.978  32.875  1.00  1.68           C  
ATOM  10754  O   HIS A 711      32.019  -5.547  31.916  1.00  1.68           O  
ATOM  10755  CB  HIS A 711      31.934  -5.483  35.208  1.00  1.68           C  
ATOM  10756  CG  HIS A 711      32.004  -6.376  36.360  1.00  1.68           C  
ATOM  10757  ND1 HIS A 711      31.332  -6.120  37.537  1.00  1.68           N  
ATOM  10758  CD2 HIS A 711      32.672  -7.527  36.544  1.00  1.68           C  
ATOM  10759  CE1 HIS A 711      31.569  -7.080  38.392  1.00  1.68           C  
ATOM  10760  NE2 HIS A 711      32.386  -7.963  37.819  1.00  1.68           N  
ATOM  10761  H   HIS A 711      34.450  -4.975  35.451  1.00  1.68           H  
ATOM  10762  HA  HIS A 711      32.946  -6.821  33.864  1.00  1.68           H  
ATOM  10763 1HB  HIS A 711      32.076  -4.474  35.572  1.00  1.68           H  
ATOM  10764 2HB  HIS A 711      30.931  -5.541  34.791  1.00  1.68           H  
ATOM  10765  HD1 HIS A 711      30.758  -5.321  37.736  1.00  1.68           H  
ATOM  10766  HD2 HIS A 711      33.332  -8.106  35.898  1.00  1.68           H  
ATOM  10767  HE1 HIS A 711      31.121  -7.054  39.386  1.00  1.68           H  
ATOM  10768  N   SER A 712      32.863  -3.681  32.861  1.00  1.69           N  
ATOM  10769  CA  SER A 712      32.532  -2.844  31.726  1.00  1.69           C  
ATOM  10770  C   SER A 712      33.274  -3.353  30.499  1.00  1.69           C  
ATOM  10771  O   SER A 712      32.664  -3.581  29.459  1.00  1.69           O  
ATOM  10772  CB  SER A 712      32.891  -1.392  32.017  1.00  1.69           C  
ATOM  10773  OG  SER A 712      32.564  -0.554  30.939  1.00  1.69           O  
ATOM  10774  H   SER A 712      33.307  -3.258  33.676  1.00  1.69           H  
ATOM  10775  HA  SER A 712      31.461  -2.914  31.537  1.00  1.69           H  
ATOM  10776 1HB  SER A 712      32.378  -1.058  32.911  1.00  1.69           H  
ATOM  10777 2HB  SER A 712      33.955  -1.320  32.221  1.00  1.69           H  
ATOM  10778  HG  SER A 712      33.217  -0.740  30.260  1.00  1.69           H  
ATOM  10779  N   ALA A 713      34.579  -3.600  30.642  1.00  1.69           N  
ATOM  10780  CA  ALA A 713      35.407  -4.077  29.542  1.00  1.69           C  
ATOM  10781  C   ALA A 713      34.938  -5.408  28.971  1.00  1.69           C  
ATOM  10782  O   ALA A 713      34.893  -5.600  27.755  1.00  1.69           O  
ATOM  10783  CB  ALA A 713      36.831  -4.255  30.038  1.00  1.69           C  
ATOM  10784  H   ALA A 713      35.023  -3.413  31.541  1.00  1.69           H  
ATOM  10785  HA  ALA A 713      35.369  -3.335  28.749  1.00  1.69           H  
ATOM  10786 1HB  ALA A 713      37.465  -4.599  29.236  1.00  1.69           H  
ATOM  10787 2HB  ALA A 713      37.207  -3.308  30.427  1.00  1.69           H  
ATOM  10788 3HB  ALA A 713      36.843  -4.995  30.833  1.00  1.69           H  
ATOM  10789  N   ASP A 714      34.531  -6.330  29.838  1.00  1.68           N  
ATOM  10790  CA  ASP A 714      34.096  -7.633  29.362  1.00  1.68           C  
ATOM  10791  C   ASP A 714      32.780  -7.476  28.621  1.00  1.68           C  
ATOM  10792  O   ASP A 714      32.583  -8.033  27.535  1.00  1.68           O  
ATOM  10793  CB  ASP A 714      33.910  -8.600  30.537  1.00  1.68           C  
ATOM  10794  CG  ASP A 714      33.744 -10.060  30.109  1.00  1.68           C  
ATOM  10795  OD1 ASP A 714      34.727 -10.660  29.689  1.00  1.68           O  
ATOM  10796  OD2 ASP A 714      32.641 -10.571  30.187  1.00  1.68           O  
ATOM  10797  H   ASP A 714      34.575  -6.144  30.840  1.00  1.68           H  
ATOM  10798  HA  ASP A 714      34.843  -8.027  28.673  1.00  1.68           H  
ATOM  10799 1HB  ASP A 714      34.772  -8.517  31.206  1.00  1.68           H  
ATOM  10800 2HB  ASP A 714      33.033  -8.294  31.112  1.00  1.68           H  
ATOM  10801  N   THR A 715      31.889  -6.680  29.201  1.00  1.65           N  
ATOM  10802  CA  THR A 715      30.570  -6.442  28.662  1.00  1.65           C  
ATOM  10803  C   THR A 715      30.653  -5.813  27.287  1.00  1.65           C  
ATOM  10804  O   THR A 715      29.985  -6.250  26.343  1.00  1.65           O  
ATOM  10805  CB  THR A 715      29.812  -5.511  29.613  1.00  1.65           C  
ATOM  10806  OG1 THR A 715      29.677  -6.153  30.884  1.00  1.65           O  
ATOM  10807  CG2 THR A 715      28.504  -5.177  29.090  1.00  1.65           C  
ATOM  10808  H   THR A 715      32.119  -6.234  30.089  1.00  1.65           H  
ATOM  10809  HA  THR A 715      30.044  -7.391  28.582  1.00  1.65           H  
ATOM  10810  HB  THR A 715      30.374  -4.593  29.746  1.00  1.65           H  
ATOM  10811  HG1 THR A 715      30.558  -6.188  31.310  1.00  1.65           H  
ATOM  10812 1HG2 THR A 715      28.003  -4.521  29.802  1.00  1.65           H  
ATOM  10813 2HG2 THR A 715      28.596  -4.669  28.128  1.00  1.65           H  
ATOM  10814 3HG2 THR A 715      27.922  -6.080  28.965  1.00  1.65           H  
ATOM  10815  N   ILE A 716      31.505  -4.810  27.174  1.00  1.60           N  
ATOM  10816  CA  ILE A 716      31.710  -4.085  25.949  1.00  1.60           C  
ATOM  10817  C   ILE A 716      32.333  -4.947  24.844  1.00  1.60           C  
ATOM  10818  O   ILE A 716      31.895  -4.874  23.692  1.00  1.60           O  
ATOM  10819  CB  ILE A 716      32.492  -2.821  26.224  1.00  1.60           C  
ATOM  10820  CG1 ILE A 716      31.649  -1.864  27.049  1.00  1.60           C  
ATOM  10821  CG2 ILE A 716      32.824  -2.242  24.987  1.00  1.60           C  
ATOM  10822  CD1 ILE A 716      32.454  -0.741  27.598  1.00  1.60           C  
ATOM  10823  H   ILE A 716      32.022  -4.514  28.002  1.00  1.60           H  
ATOM  10824  HA  ILE A 716      30.733  -3.763  25.596  1.00  1.60           H  
ATOM  10825  HB  ILE A 716      33.402  -3.043  26.793  1.00  1.60           H  
ATOM  10826 1HG1 ILE A 716      30.856  -1.459  26.428  1.00  1.60           H  
ATOM  10827 2HG1 ILE A 716      31.189  -2.401  27.878  1.00  1.60           H  
ATOM  10828 1HG2 ILE A 716      33.368  -1.329  25.152  1.00  1.60           H  
ATOM  10829 2HG2 ILE A 716      33.426  -2.961  24.488  1.00  1.60           H  
ATOM  10830 3HG2 ILE A 716      31.928  -2.040  24.410  1.00  1.60           H  
ATOM  10831 1HD1 ILE A 716      31.816  -0.078  28.173  1.00  1.60           H  
ATOM  10832 2HD1 ILE A 716      33.238  -1.142  28.238  1.00  1.60           H  
ATOM  10833 3HD1 ILE A 716      32.896  -0.205  26.796  1.00  1.60           H  
ATOM  10834  N   ILE A 717      33.343  -5.766  25.163  1.00  1.54           N  
ATOM  10835  CA  ILE A 717      33.894  -6.634  24.125  1.00  1.54           C  
ATOM  10836  C   ILE A 717      32.815  -7.579  23.631  1.00  1.54           C  
ATOM  10837  O   ILE A 717      32.673  -7.803  22.428  1.00  1.54           O  
ATOM  10838  CB  ILE A 717      35.068  -7.485  24.598  1.00  1.54           C  
ATOM  10839  CG1 ILE A 717      36.219  -6.620  24.891  1.00  1.54           C  
ATOM  10840  CG2 ILE A 717      35.417  -8.495  23.501  1.00  1.54           C  
ATOM  10841  CD1 ILE A 717      37.328  -7.316  25.621  1.00  1.54           C  
ATOM  10842  H   ILE A 717      33.724  -5.792  26.112  1.00  1.54           H  
ATOM  10843  HA  ILE A 717      34.226  -6.013  23.290  1.00  1.54           H  
ATOM  10844  HB  ILE A 717      34.793  -8.007  25.524  1.00  1.54           H  
ATOM  10845 1HG1 ILE A 717      36.601  -6.227  23.964  1.00  1.54           H  
ATOM  10846 2HG1 ILE A 717      35.862  -5.803  25.488  1.00  1.54           H  
ATOM  10847 1HG2 ILE A 717      36.255  -9.110  23.824  1.00  1.54           H  
ATOM  10848 2HG2 ILE A 717      34.555  -9.128  23.304  1.00  1.54           H  
ATOM  10849 3HG2 ILE A 717      35.689  -7.961  22.594  1.00  1.54           H  
ATOM  10850 1HD1 ILE A 717      38.137  -6.623  25.811  1.00  1.54           H  
ATOM  10851 2HD1 ILE A 717      36.945  -7.699  26.571  1.00  1.54           H  
ATOM  10852 3HD1 ILE A 717      37.697  -8.139  25.015  1.00  1.54           H  
ATOM  10853  N   ARG A 718      32.049  -8.157  24.557  1.00  1.46           N  
ATOM  10854  CA  ARG A 718      30.990  -9.055  24.142  1.00  1.46           C  
ATOM  10855  C   ARG A 718      29.979  -8.311  23.260  1.00  1.46           C  
ATOM  10856  O   ARG A 718      29.531  -8.852  22.243  1.00  1.46           O  
ATOM  10857  CB  ARG A 718      30.320  -9.645  25.370  1.00  1.46           C  
ATOM  10858  CG  ARG A 718      31.175 -10.669  26.133  1.00  1.46           C  
ATOM  10859  CD  ARG A 718      30.489 -11.145  27.367  1.00  1.46           C  
ATOM  10860  NE  ARG A 718      31.319 -12.061  28.146  1.00  1.46           N  
ATOM  10861  CZ  ARG A 718      31.412 -13.388  27.929  1.00  1.46           C  
ATOM  10862  NH1 ARG A 718      30.720 -13.946  26.954  1.00  1.46           N  
ATOM  10863  NH2 ARG A 718      32.192 -14.136  28.690  1.00  1.46           N  
ATOM  10864  H   ARG A 718      32.197  -7.973  25.552  1.00  1.46           H  
ATOM  10865  HA  ARG A 718      31.429  -9.865  23.563  1.00  1.46           H  
ATOM  10866 1HB  ARG A 718      30.079  -8.844  26.070  1.00  1.46           H  
ATOM  10867 2HB  ARG A 718      29.385 -10.123  25.085  1.00  1.46           H  
ATOM  10868 1HG  ARG A 718      31.370 -11.526  25.493  1.00  1.46           H  
ATOM  10869 2HG  ARG A 718      32.122 -10.215  26.424  1.00  1.46           H  
ATOM  10870 1HD  ARG A 718      30.269 -10.281  27.998  1.00  1.46           H  
ATOM  10871 2HD  ARG A 718      29.566 -11.654  27.107  1.00  1.46           H  
ATOM  10872  HE  ARG A 718      31.878 -11.650  28.921  1.00  1.46           H  
ATOM  10873 1HH1 ARG A 718      30.123 -13.376  26.371  1.00  1.46           H  
ATOM  10874 2HH1 ARG A 718      30.788 -14.939  26.791  1.00  1.46           H  
ATOM  10875 1HH2 ARG A 718      32.726 -13.717  29.447  1.00  1.46           H  
ATOM  10876 2HH2 ARG A 718      32.259 -15.123  28.524  1.00  1.46           H  
ATOM  10877  N   ALA A 719      29.671  -7.045  23.602  1.00  1.37           N  
ATOM  10878  CA  ALA A 719      28.758  -6.232  22.802  1.00  1.37           C  
ATOM  10879  C   ALA A 719      29.296  -6.050  21.387  1.00  1.37           C  
ATOM  10880  O   ALA A 719      28.539  -6.074  20.420  1.00  1.37           O  
ATOM  10881  CB  ALA A 719      28.551  -4.867  23.444  1.00  1.37           C  
ATOM  10882  H   ALA A 719      30.050  -6.652  24.462  1.00  1.37           H  
ATOM  10883  HA  ALA A 719      27.805  -6.754  22.746  1.00  1.37           H  
ATOM  10884 1HB  ALA A 719      27.852  -4.285  22.844  1.00  1.37           H  
ATOM  10885 2HB  ALA A 719      28.156  -4.994  24.451  1.00  1.37           H  
ATOM  10886 3HB  ALA A 719      29.496  -4.344  23.493  1.00  1.37           H  
ATOM  10887  N   PHE A 720      30.612  -5.880  21.256  1.00  1.28           N  
ATOM  10888  CA  PHE A 720      31.250  -5.747  19.947  1.00  1.28           C  
ATOM  10889  C   PHE A 720      31.031  -6.968  19.110  1.00  1.28           C  
ATOM  10890  O   PHE A 720      30.610  -6.893  17.952  1.00  1.28           O  
ATOM  10891  CB  PHE A 720      32.762  -5.537  20.098  1.00  1.28           C  
ATOM  10892  CG  PHE A 720      33.586  -5.505  18.813  1.00  1.28           C  
ATOM  10893  CD1 PHE A 720      33.554  -4.437  17.919  1.00  1.28           C  
ATOM  10894  CD2 PHE A 720      34.452  -6.541  18.542  1.00  1.28           C  
ATOM  10895  CE1 PHE A 720      34.343  -4.420  16.805  1.00  1.28           C  
ATOM  10896  CE2 PHE A 720      35.255  -6.528  17.418  1.00  1.28           C  
ATOM  10897  CZ  PHE A 720      35.199  -5.464  16.548  1.00  1.28           C  
ATOM  10898  H   PHE A 720      31.188  -5.826  22.097  1.00  1.28           H  
ATOM  10899  HA  PHE A 720      30.804  -4.905  19.426  1.00  1.28           H  
ATOM  10900 1HB  PHE A 720      32.945  -4.668  20.644  1.00  1.28           H  
ATOM  10901 2HB  PHE A 720      33.160  -6.338  20.683  1.00  1.28           H  
ATOM  10902  HD1 PHE A 720      32.898  -3.610  18.091  1.00  1.28           H  
ATOM  10903  HD2 PHE A 720      34.500  -7.378  19.238  1.00  1.28           H  
ATOM  10904  HE1 PHE A 720      34.286  -3.574  16.130  1.00  1.28           H  
ATOM  10905  HE2 PHE A 720      35.932  -7.358  17.223  1.00  1.28           H  
ATOM  10906  HZ  PHE A 720      35.828  -5.451  15.665  1.00  1.28           H  
ATOM  10907  N   LEU A 721      31.339  -8.111  19.696  1.00  1.20           N  
ATOM  10908  CA  LEU A 721      31.259  -9.355  18.972  1.00  1.20           C  
ATOM  10909  C   LEU A 721      29.818  -9.661  18.566  1.00  1.20           C  
ATOM  10910  O   LEU A 721      29.556 -10.095  17.436  1.00  1.20           O  
ATOM  10911  CB  LEU A 721      31.821 -10.445  19.874  1.00  1.20           C  
ATOM  10912  CG  LEU A 721      33.328 -10.298  20.172  1.00  1.20           C  
ATOM  10913  CD1 LEU A 721      33.735 -11.323  21.209  1.00  1.20           C  
ATOM  10914  CD2 LEU A 721      34.118 -10.442  18.891  1.00  1.20           C  
ATOM  10915  H   LEU A 721      31.665  -8.100  20.665  1.00  1.20           H  
ATOM  10916  HA  LEU A 721      31.868  -9.271  18.073  1.00  1.20           H  
ATOM  10917 1HB  LEU A 721      31.287 -10.415  20.824  1.00  1.20           H  
ATOM  10918 2HB  LEU A 721      31.653 -11.413  19.407  1.00  1.20           H  
ATOM  10919  HG  LEU A 721      33.516  -9.310  20.592  1.00  1.20           H  
ATOM  10920 1HD1 LEU A 721      34.794 -11.208  21.438  1.00  1.20           H  
ATOM  10921 2HD1 LEU A 721      33.149 -11.169  22.116  1.00  1.20           H  
ATOM  10922 3HD1 LEU A 721      33.552 -12.324  20.824  1.00  1.20           H  
ATOM  10923 1HD2 LEU A 721      35.181 -10.322  19.105  1.00  1.20           H  
ATOM  10924 2HD2 LEU A 721      33.942 -11.428  18.462  1.00  1.20           H  
ATOM  10925 3HD2 LEU A 721      33.801  -9.675  18.183  1.00  1.20           H  
ATOM  10926  N   GLN A 722      28.874  -9.366  19.465  1.00  1.13           N  
ATOM  10927  CA  GLN A 722      27.468  -9.615  19.198  1.00  1.13           C  
ATOM  10928  C   GLN A 722      26.922  -8.652  18.167  1.00  1.13           C  
ATOM  10929  O   GLN A 722      26.310  -9.080  17.189  1.00  1.13           O  
ATOM  10930  CB  GLN A 722      26.654  -9.509  20.490  1.00  1.13           C  
ATOM  10931  CG  GLN A 722      25.159  -9.755  20.320  1.00  1.13           C  
ATOM  10932  CD  GLN A 722      24.380  -9.716  21.644  1.00  1.13           C  
ATOM  10933  OE1 GLN A 722      24.854  -9.189  22.658  1.00  1.13           O  
ATOM  10934  NE2 GLN A 722      23.180 -10.289  21.635  1.00  1.13           N  
ATOM  10935  H   GLN A 722      29.145  -9.003  20.380  1.00  1.13           H  
ATOM  10936  HA  GLN A 722      27.368 -10.625  18.804  1.00  1.13           H  
ATOM  10937 1HB  GLN A 722      27.037 -10.226  21.216  1.00  1.13           H  
ATOM  10938 2HB  GLN A 722      26.796  -8.517  20.918  1.00  1.13           H  
ATOM  10939 1HG  GLN A 722      24.779  -8.962  19.690  1.00  1.13           H  
ATOM  10940 2HG  GLN A 722      24.995 -10.722  19.844  1.00  1.13           H  
ATOM  10941 1HE2 GLN A 722      22.625 -10.306  22.474  1.00  1.13           H  
ATOM  10942 2HE2 GLN A 722      22.831 -10.716  20.801  1.00  1.13           H  
ATOM  10943  N   ALA A 723      27.155  -7.357  18.358  1.00  1.07           N  
ATOM  10944  CA  ALA A 723      26.637  -6.368  17.437  1.00  1.07           C  
ATOM  10945  C   ALA A 723      27.190  -6.596  16.042  1.00  1.07           C  
ATOM  10946  O   ALA A 723      26.459  -6.509  15.049  1.00  1.07           O  
ATOM  10947  CB  ALA A 723      26.991  -4.976  17.917  1.00  1.07           C  
ATOM  10948  H   ALA A 723      27.687  -7.038  19.161  1.00  1.07           H  
ATOM  10949  HA  ALA A 723      25.555  -6.466  17.400  1.00  1.07           H  
ATOM  10950 1HB  ALA A 723      26.579  -4.238  17.229  1.00  1.07           H  
ATOM  10951 2HB  ALA A 723      26.572  -4.821  18.906  1.00  1.07           H  
ATOM  10952 3HB  ALA A 723      28.076  -4.869  17.961  1.00  1.07           H  
ATOM  10953  N   ALA A 724      28.477  -6.941  15.935  1.00  1.02           N  
ATOM  10954  CA  ALA A 724      29.025  -7.180  14.616  1.00  1.02           C  
ATOM  10955  C   ALA A 724      28.343  -8.377  13.964  1.00  1.02           C  
ATOM  10956  O   ALA A 724      27.940  -8.313  12.800  1.00  1.02           O  
ATOM  10957  CB  ALA A 724      30.519  -7.409  14.706  1.00  1.02           C  
ATOM  10958  H   ALA A 724      29.086  -7.015  16.753  1.00  1.02           H  
ATOM  10959  HA  ALA A 724      28.833  -6.301  14.002  1.00  1.02           H  
ATOM  10960 1HB  ALA A 724      30.926  -7.569  13.710  1.00  1.02           H  
ATOM  10961 2HB  ALA A 724      30.994  -6.538  15.161  1.00  1.02           H  
ATOM  10962 3HB  ALA A 724      30.711  -8.288  15.326  1.00  1.02           H  
ATOM  10963  N   ALA A 725      28.147  -9.465  14.721  1.00  0.99           N  
ATOM  10964  CA  ALA A 725      27.500 -10.636  14.146  1.00  0.99           C  
ATOM  10965  C   ALA A 725      26.077 -10.324  13.706  1.00  0.99           C  
ATOM  10966  O   ALA A 725      25.655 -10.704  12.609  1.00  0.99           O  
ATOM  10967  CB  ALA A 725      27.485 -11.762  15.160  1.00  0.99           C  
ATOM  10968  H   ALA A 725      28.479  -9.505  15.688  1.00  0.99           H  
ATOM  10969  HA  ALA A 725      28.068 -10.942  13.269  1.00  0.99           H  
ATOM  10970 1HB  ALA A 725      27.021 -12.643  14.721  1.00  0.99           H  
ATOM  10971 2HB  ALA A 725      28.508 -11.993  15.457  1.00  0.99           H  
ATOM  10972 3HB  ALA A 725      26.917 -11.446  16.036  1.00  0.99           H  
ATOM  10973  N   LEU A 726      25.357  -9.573  14.538  1.00  0.98           N  
ATOM  10974  CA  LEU A 726      23.985  -9.207  14.245  1.00  0.98           C  
ATOM  10975  C   LEU A 726      23.899  -8.324  13.019  1.00  0.98           C  
ATOM  10976  O   LEU A 726      22.981  -8.481  12.204  1.00  0.98           O  
ATOM  10977  CB  LEU A 726      23.382  -8.467  15.441  1.00  0.98           C  
ATOM  10978  CG  LEU A 726      23.101  -9.275  16.703  1.00  0.98           C  
ATOM  10979  CD1 LEU A 726      22.730  -8.305  17.826  1.00  0.98           C  
ATOM  10980  CD2 LEU A 726      21.977 -10.251  16.427  1.00  0.98           C  
ATOM  10981  H   LEU A 726      25.768  -9.276  15.424  1.00  0.98           H  
ATOM  10982  HA  LEU A 726      23.419 -10.117  14.060  1.00  0.98           H  
ATOM  10983 1HB  LEU A 726      24.090  -7.709  15.732  1.00  0.98           H  
ATOM  10984 2HB  LEU A 726      22.460  -7.977  15.129  1.00  0.98           H  
ATOM  10985  HG  LEU A 726      23.986  -9.827  17.001  1.00  0.98           H  
ATOM  10986 1HD1 LEU A 726      22.521  -8.856  18.739  1.00  0.98           H  
ATOM  10987 2HD1 LEU A 726      23.556  -7.622  18.000  1.00  0.98           H  
ATOM  10988 3HD1 LEU A 726      21.855  -7.736  17.537  1.00  0.98           H  
ATOM  10989 1HD2 LEU A 726      21.769 -10.828  17.327  1.00  0.98           H  
ATOM  10990 2HD2 LEU A 726      21.081  -9.704  16.131  1.00  0.98           H  
ATOM  10991 3HD2 LEU A 726      22.274 -10.924  15.623  1.00  0.98           H  
ATOM  10992  N   SER A 727      24.867  -7.412  12.873  1.00  0.97           N  
ATOM  10993  CA  SER A 727      24.895  -6.490  11.753  1.00  0.97           C  
ATOM  10994  C   SER A 727      25.136  -7.232  10.451  1.00  0.97           C  
ATOM  10995  O   SER A 727      24.429  -7.014   9.467  1.00  0.97           O  
ATOM  10996  CB  SER A 727      26.001  -5.474  11.951  1.00  0.97           C  
ATOM  10997  OG  SER A 727      25.762  -4.691  13.076  1.00  0.97           O  
ATOM  10998  H   SER A 727      25.591  -7.327  13.587  1.00  0.97           H  
ATOM  10999  HA  SER A 727      23.936  -5.977  11.696  1.00  0.97           H  
ATOM  11000 1HB  SER A 727      26.961  -5.976  12.043  1.00  0.97           H  
ATOM  11001 2HB  SER A 727      26.042  -4.829  11.081  1.00  0.97           H  
ATOM  11002  HG  SER A 727      25.879  -5.294  13.848  1.00  0.97           H  
ATOM  11003  N   VAL A 728      26.078  -8.178  10.457  1.00  0.96           N  
ATOM  11004  CA  VAL A 728      26.374  -8.924   9.242  1.00  0.96           C  
ATOM  11005  C   VAL A 728      25.177  -9.764   8.826  1.00  0.96           C  
ATOM  11006  O   VAL A 728      24.806  -9.783   7.646  1.00  0.96           O  
ATOM  11007  CB  VAL A 728      27.614  -9.824   9.424  1.00  0.96           C  
ATOM  11008  CG1 VAL A 728      27.777 -10.735   8.197  1.00  0.96           C  
ATOM  11009  CG2 VAL A 728      28.867  -8.963   9.589  1.00  0.96           C  
ATOM  11010  H   VAL A 728      26.627  -8.342  11.305  1.00  0.96           H  
ATOM  11011  HA  VAL A 728      26.584  -8.215   8.445  1.00  0.96           H  
ATOM  11012  HB  VAL A 728      27.474 -10.451  10.312  1.00  0.96           H  
ATOM  11013 1HG1 VAL A 728      28.648 -11.376   8.332  1.00  0.96           H  
ATOM  11014 2HG1 VAL A 728      26.885 -11.353   8.084  1.00  0.96           H  
ATOM  11015 3HG1 VAL A 728      27.913 -10.124   7.303  1.00  0.96           H  
ATOM  11016 1HG2 VAL A 728      29.734  -9.607   9.725  1.00  0.96           H  
ATOM  11017 2HG2 VAL A 728      29.007  -8.357   8.701  1.00  0.96           H  
ATOM  11018 3HG2 VAL A 728      28.755  -8.320  10.456  1.00  0.96           H  
ATOM  11019  N   VAL A 729      24.555 -10.455   9.782  1.00  0.96           N  
ATOM  11020  CA  VAL A 729      23.406 -11.283   9.453  1.00  0.96           C  
ATOM  11021  C   VAL A 729      22.202 -10.466   9.013  1.00  0.96           C  
ATOM  11022  O   VAL A 729      21.581 -10.767   7.989  1.00  0.96           O  
ATOM  11023  CB  VAL A 729      23.001 -12.147  10.651  1.00  0.96           C  
ATOM  11024  CG1 VAL A 729      21.686 -12.865  10.345  1.00  0.96           C  
ATOM  11025  CG2 VAL A 729      24.108 -13.153  10.943  1.00  0.96           C  
ATOM  11026  H   VAL A 729      24.893 -10.419  10.748  1.00  0.96           H  
ATOM  11027  HA  VAL A 729      23.692 -11.946   8.636  1.00  0.96           H  
ATOM  11028  HB  VAL A 729      22.848 -11.505  11.524  1.00  0.96           H  
ATOM  11029 1HG1 VAL A 729      21.396 -13.472  11.202  1.00  0.96           H  
ATOM  11030 2HG1 VAL A 729      20.907 -12.128  10.143  1.00  0.96           H  
ATOM  11031 3HG1 VAL A 729      21.815 -13.505   9.474  1.00  0.96           H  
ATOM  11032 1HG2 VAL A 729      23.829 -13.763  11.800  1.00  0.96           H  
ATOM  11033 2HG2 VAL A 729      24.257 -13.791  10.074  1.00  0.96           H  
ATOM  11034 3HG2 VAL A 729      25.032 -12.623  11.162  1.00  0.96           H  
ATOM  11035  N   SER A 730      21.872  -9.411   9.759  1.00  0.96           N  
ATOM  11036  CA  SER A 730      20.706  -8.613   9.426  1.00  0.96           C  
ATOM  11037  C   SER A 730      20.867  -8.010   8.050  1.00  0.96           C  
ATOM  11038  O   SER A 730      19.939  -8.036   7.237  1.00  0.96           O  
ATOM  11039  CB  SER A 730      20.549  -7.504  10.432  1.00  0.96           C  
ATOM  11040  OG  SER A 730      20.305  -8.017  11.708  1.00  0.96           O  
ATOM  11041  H   SER A 730      22.411  -9.166  10.588  1.00  0.96           H  
ATOM  11042  HA  SER A 730      19.823  -9.252   9.434  1.00  0.96           H  
ATOM  11043 1HB  SER A 730      21.461  -6.901  10.448  1.00  0.96           H  
ATOM  11044 2HB  SER A 730      19.729  -6.860  10.129  1.00  0.96           H  
ATOM  11045  HG  SER A 730      21.168  -8.404  11.993  1.00  0.96           H  
ATOM  11046  N   ILE A 731      22.064  -7.512   7.766  1.00  0.97           N  
ATOM  11047  CA  ILE A 731      22.335  -6.952   6.471  1.00  0.97           C  
ATOM  11048  C   ILE A 731      22.293  -7.989   5.371  1.00  0.97           C  
ATOM  11049  O   ILE A 731      21.731  -7.721   4.315  1.00  0.97           O  
ATOM  11050  CB  ILE A 731      23.638  -6.189   6.431  1.00  0.97           C  
ATOM  11051  CG1 ILE A 731      23.499  -4.881   7.293  1.00  0.97           C  
ATOM  11052  CG2 ILE A 731      23.925  -5.930   5.023  1.00  0.97           C  
ATOM  11053  CD1 ILE A 731      24.792  -4.142   7.571  1.00  0.97           C  
ATOM  11054  H   ILE A 731      22.809  -7.504   8.465  1.00  0.97           H  
ATOM  11055  HA  ILE A 731      21.558  -6.227   6.259  1.00  0.97           H  
ATOM  11056  HB  ILE A 731      24.438  -6.790   6.869  1.00  0.97           H  
ATOM  11057 1HG1 ILE A 731      22.827  -4.200   6.780  1.00  0.97           H  
ATOM  11058 2HG1 ILE A 731      23.052  -5.149   8.253  1.00  0.97           H  
ATOM  11059 1HG2 ILE A 731      24.816  -5.422   4.960  1.00  0.97           H  
ATOM  11060 2HG2 ILE A 731      24.013  -6.871   4.489  1.00  0.97           H  
ATOM  11061 3HG2 ILE A 731      23.120  -5.339   4.591  1.00  0.97           H  
ATOM  11062 1HD1 ILE A 731      24.580  -3.263   8.174  1.00  0.97           H  
ATOM  11063 2HD1 ILE A 731      25.468  -4.797   8.114  1.00  0.97           H  
ATOM  11064 3HD1 ILE A 731      25.247  -3.836   6.646  1.00  0.97           H  
ATOM  11065  N   THR A 732      22.871  -9.173   5.590  1.00  0.98           N  
ATOM  11066  CA  THR A 732      22.843 -10.196   4.557  1.00  0.98           C  
ATOM  11067  C   THR A 732      21.399 -10.464   4.154  1.00  0.98           C  
ATOM  11068  O   THR A 732      21.088 -10.575   2.963  1.00  0.98           O  
ATOM  11069  CB  THR A 732      23.503 -11.497   5.027  1.00  0.98           C  
ATOM  11070  OG1 THR A 732      24.874 -11.234   5.366  1.00  0.98           O  
ATOM  11071  CG2 THR A 732      23.430 -12.542   3.902  1.00  0.98           C  
ATOM  11072  H   THR A 732      23.354  -9.367   6.467  1.00  0.98           H  
ATOM  11073  HA  THR A 732      23.380  -9.832   3.686  1.00  0.98           H  
ATOM  11074  HB  THR A 732      22.985 -11.869   5.914  1.00  0.98           H  
ATOM  11075  HG1 THR A 732      24.893 -10.562   6.087  1.00  0.98           H  
ATOM  11076 1HG2 THR A 732      23.901 -13.466   4.232  1.00  0.98           H  
ATOM  11077 2HG2 THR A 732      22.384 -12.734   3.656  1.00  0.98           H  
ATOM  11078 3HG2 THR A 732      23.940 -12.171   3.019  1.00  0.98           H  
ATOM  11079  N   VAL A 733      20.509 -10.552   5.147  1.00  1.01           N  
ATOM  11080  CA  VAL A 733      19.098 -10.768   4.874  1.00  1.01           C  
ATOM  11081  C   VAL A 733      18.501  -9.609   4.073  1.00  1.01           C  
ATOM  11082  O   VAL A 733      17.816  -9.839   3.076  1.00  1.01           O  
ATOM  11083  CB  VAL A 733      18.325 -10.950   6.187  1.00  1.01           C  
ATOM  11084  CG1 VAL A 733      16.832 -10.959   5.903  1.00  1.01           C  
ATOM  11085  CG2 VAL A 733      18.762 -12.258   6.848  1.00  1.01           C  
ATOM  11086  H   VAL A 733      20.831 -10.474   6.115  1.00  1.01           H  
ATOM  11087  HA  VAL A 733      19.001 -11.682   4.289  1.00  1.01           H  
ATOM  11088  HB  VAL A 733      18.538 -10.115   6.852  1.00  1.01           H  
ATOM  11089 1HG1 VAL A 733      16.285 -11.079   6.837  1.00  1.01           H  
ATOM  11090 2HG1 VAL A 733      16.555 -10.015   5.441  1.00  1.01           H  
ATOM  11091 3HG1 VAL A 733      16.591 -11.781   5.231  1.00  1.01           H  
ATOM  11092 1HG2 VAL A 733      18.225 -12.390   7.785  1.00  1.01           H  
ATOM  11093 2HG2 VAL A 733      18.545 -13.090   6.182  1.00  1.01           H  
ATOM  11094 3HG2 VAL A 733      19.829 -12.225   7.046  1.00  1.01           H  
ATOM  11095  N   LEU A 734      18.792  -8.364   4.459  1.00  1.05           N  
ATOM  11096  CA  LEU A 734      18.259  -7.218   3.720  1.00  1.05           C  
ATOM  11097  C   LEU A 734      18.762  -7.210   2.279  1.00  1.05           C  
ATOM  11098  O   LEU A 734      18.016  -6.886   1.337  1.00  1.05           O  
ATOM  11099  CB  LEU A 734      18.697  -5.916   4.400  1.00  1.05           C  
ATOM  11100  CG  LEU A 734      18.070  -5.629   5.763  1.00  1.05           C  
ATOM  11101  CD1 LEU A 734      18.783  -4.439   6.404  1.00  1.05           C  
ATOM  11102  CD2 LEU A 734      16.593  -5.340   5.569  1.00  1.05           C  
ATOM  11103  H   LEU A 734      19.363  -8.214   5.294  1.00  1.05           H  
ATOM  11104  HA  LEU A 734      17.173  -7.283   3.713  1.00  1.05           H  
ATOM  11105 1HB  LEU A 734      19.776  -5.944   4.532  1.00  1.05           H  
ATOM  11106 2HB  LEU A 734      18.454  -5.082   3.742  1.00  1.05           H  
ATOM  11107  HG  LEU A 734      18.185  -6.491   6.413  1.00  1.05           H  
ATOM  11108 1HD1 LEU A 734      18.342  -4.222   7.376  1.00  1.05           H  
ATOM  11109 2HD1 LEU A 734      19.834  -4.671   6.533  1.00  1.05           H  
ATOM  11110 3HD1 LEU A 734      18.682  -3.577   5.759  1.00  1.05           H  
ATOM  11111 1HD2 LEU A 734      16.135  -5.134   6.537  1.00  1.05           H  
ATOM  11112 2HD2 LEU A 734      16.474  -4.472   4.918  1.00  1.05           H  
ATOM  11113 3HD2 LEU A 734      16.112  -6.206   5.114  1.00  1.05           H  
ATOM  11114  N   LEU A 735      20.031  -7.581   2.095  1.00  1.12           N  
ATOM  11115  CA  LEU A 735      20.602  -7.610   0.767  1.00  1.12           C  
ATOM  11116  C   LEU A 735      19.910  -8.651  -0.071  1.00  1.12           C  
ATOM  11117  O   LEU A 735      19.534  -8.369  -1.200  1.00  1.12           O  
ATOM  11118  CB  LEU A 735      22.083  -7.959   0.824  1.00  1.12           C  
ATOM  11119  CG  LEU A 735      22.996  -6.952   1.409  1.00  1.12           C  
ATOM  11120  CD1 LEU A 735      24.408  -7.543   1.534  1.00  1.12           C  
ATOM  11121  CD2 LEU A 735      22.975  -5.809   0.566  1.00  1.12           C  
ATOM  11122  H   LEU A 735      20.606  -7.824   2.898  1.00  1.12           H  
ATOM  11123  HA  LEU A 735      20.469  -6.635   0.303  1.00  1.12           H  
ATOM  11124 1HB  LEU A 735      22.181  -8.854   1.425  1.00  1.12           H  
ATOM  11125 2HB  LEU A 735      22.427  -8.166  -0.182  1.00  1.12           H  
ATOM  11126  HG  LEU A 735      22.659  -6.670   2.385  1.00  1.12           H  
ATOM  11127 1HD1 LEU A 735      25.083  -6.800   1.960  1.00  1.12           H  
ATOM  11128 2HD1 LEU A 735      24.383  -8.413   2.179  1.00  1.12           H  
ATOM  11129 3HD1 LEU A 735      24.763  -7.837   0.552  1.00  1.12           H  
ATOM  11130 1HD2 LEU A 735      23.629  -5.063   0.984  1.00  1.12           H  
ATOM  11131 2HD2 LEU A 735      23.315  -6.087  -0.434  1.00  1.12           H  
ATOM  11132 3HD2 LEU A 735      21.959  -5.421   0.512  1.00  1.12           H  
ATOM  11133  N   TRP A 736      19.670  -9.829   0.505  1.00  1.22           N  
ATOM  11134  CA  TRP A 736      18.996 -10.909  -0.202  1.00  1.22           C  
ATOM  11135  C   TRP A 736      17.567 -10.547  -0.577  1.00  1.22           C  
ATOM  11136  O   TRP A 736      17.112 -10.825  -1.681  1.00  1.22           O  
ATOM  11137  CB  TRP A 736      19.013 -12.210   0.586  1.00  1.22           C  
ATOM  11138  CG  TRP A 736      18.320 -13.279  -0.182  1.00  1.22           C  
ATOM  11139  CD1 TRP A 736      18.861 -14.096  -1.131  1.00  1.22           C  
ATOM  11140  CD2 TRP A 736      16.924 -13.640  -0.088  1.00  1.22           C  
ATOM  11141  NE1 TRP A 736      17.894 -14.936  -1.633  1.00  1.22           N  
ATOM  11142  CE2 TRP A 736      16.703 -14.664  -1.007  1.00  1.22           C  
ATOM  11143  CE3 TRP A 736      15.860 -13.176   0.691  1.00  1.22           C  
ATOM  11144  CZ2 TRP A 736      15.452 -15.234  -1.177  1.00  1.22           C  
ATOM  11145  CZ3 TRP A 736      14.610 -13.739   0.526  1.00  1.22           C  
ATOM  11146  CH2 TRP A 736      14.407 -14.744  -0.386  1.00  1.22           C  
ATOM  11147  H   TRP A 736      20.004  -9.999   1.454  1.00  1.22           H  
ATOM  11148  HA  TRP A 736      19.530 -11.090  -1.129  1.00  1.22           H  
ATOM  11149 1HB  TRP A 736      20.043 -12.511   0.784  1.00  1.22           H  
ATOM  11150 2HB  TRP A 736      18.510 -12.068   1.546  1.00  1.22           H  
ATOM  11151  HD1 TRP A 736      19.899 -14.078  -1.453  1.00  1.22           H  
ATOM  11152  HE1 TRP A 736      18.037 -15.632  -2.356  1.00  1.22           H  
ATOM  11153  HE3 TRP A 736      16.019 -12.385   1.411  1.00  1.22           H  
ATOM  11154  HZ2 TRP A 736      15.274 -16.034  -1.898  1.00  1.22           H  
ATOM  11155  HZ3 TRP A 736      13.791 -13.361   1.140  1.00  1.22           H  
ATOM  11156  HH2 TRP A 736      13.408 -15.168  -0.494  1.00  1.22           H  
ATOM  11157  N   ILE A 737      16.838  -9.926   0.343  1.00  1.35           N  
ATOM  11158  CA  ILE A 737      15.458  -9.578   0.039  1.00  1.35           C  
ATOM  11159  C   ILE A 737      15.423  -8.631  -1.160  1.00  1.35           C  
ATOM  11160  O   ILE A 737      14.598  -8.801  -2.064  1.00  1.35           O  
ATOM  11161  CB  ILE A 737      14.788  -8.906   1.254  1.00  1.35           C  
ATOM  11162  CG1 ILE A 737      14.600  -9.928   2.381  1.00  1.35           C  
ATOM  11163  CG2 ILE A 737      13.445  -8.318   0.844  1.00  1.35           C  
ATOM  11164  CD1 ILE A 737      14.234  -9.300   3.692  1.00  1.35           C  
ATOM  11165  H   ILE A 737      17.233  -9.726   1.260  1.00  1.35           H  
ATOM  11166  HA  ILE A 737      14.911 -10.480  -0.211  1.00  1.35           H  
ATOM  11167  HB  ILE A 737      15.434  -8.114   1.633  1.00  1.35           H  
ATOM  11168 1HG1 ILE A 737      13.818 -10.629   2.099  1.00  1.35           H  
ATOM  11169 2HG1 ILE A 737      15.522 -10.477   2.516  1.00  1.35           H  
ATOM  11170 1HG2 ILE A 737      12.979  -7.838   1.703  1.00  1.35           H  
ATOM  11171 2HG2 ILE A 737      13.599  -7.579   0.057  1.00  1.35           H  
ATOM  11172 3HG2 ILE A 737      12.798  -9.111   0.474  1.00  1.35           H  
ATOM  11173 1HD1 ILE A 737      14.122 -10.077   4.445  1.00  1.35           H  
ATOM  11174 2HD1 ILE A 737      15.025  -8.611   3.995  1.00  1.35           H  
ATOM  11175 3HD1 ILE A 737      13.299  -8.755   3.589  1.00  1.35           H  
ATOM  11176  N   THR A 738      16.313  -7.640  -1.172  1.00  1.51           N  
ATOM  11177  CA  THR A 738      16.412  -6.691  -2.273  1.00  1.51           C  
ATOM  11178  C   THR A 738      16.902  -7.330  -3.575  1.00  1.51           C  
ATOM  11179  O   THR A 738      16.376  -7.070  -4.662  1.00  1.51           O  
ATOM  11180  CB  THR A 738      17.426  -5.611  -1.927  1.00  1.51           C  
ATOM  11181  OG1 THR A 738      17.006  -4.941  -0.758  1.00  1.51           O  
ATOM  11182  CG2 THR A 738      17.573  -4.632  -3.098  1.00  1.51           C  
ATOM  11183  H   THR A 738      16.954  -7.536  -0.380  1.00  1.51           H  
ATOM  11184  HA  THR A 738      15.430  -6.253  -2.444  1.00  1.51           H  
ATOM  11185  HB  THR A 738      18.388  -6.077  -1.730  1.00  1.51           H  
ATOM  11186  HG1 THR A 738      17.137  -5.538   0.009  1.00  1.51           H  
ATOM  11187 1HG2 THR A 738      18.314  -3.886  -2.850  1.00  1.51           H  
ATOM  11188 2HG2 THR A 738      17.891  -5.162  -3.985  1.00  1.51           H  
ATOM  11189 3HG2 THR A 738      16.618  -4.154  -3.299  1.00  1.51           H  
ATOM  11190  N   LEU A 739      17.960  -8.117  -3.445  1.00  1.68           N  
ATOM  11191  CA  LEU A 739      18.656  -8.769  -4.530  1.00  1.68           C  
ATOM  11192  C   LEU A 739      18.440 -10.274  -4.411  1.00  1.68           C  
ATOM  11193  O   LEU A 739      19.202 -10.969  -3.739  1.00  1.68           O  
ATOM  11194  CB  LEU A 739      20.136  -8.401  -4.393  1.00  1.68           C  
ATOM  11195  CG  LEU A 739      20.411  -6.868  -4.355  1.00  1.68           C  
ATOM  11196  CD1 LEU A 739      21.817  -6.612  -3.954  1.00  1.68           C  
ATOM  11197  CD2 LEU A 739      20.124  -6.262  -5.739  1.00  1.68           C  
ATOM  11198  H   LEU A 739      18.326  -8.279  -2.515  1.00  1.68           H  
ATOM  11199  HA  LEU A 739      18.259  -8.420  -5.480  1.00  1.68           H  
ATOM  11200 1HB  LEU A 739      20.518  -8.833  -3.480  1.00  1.68           H  
ATOM  11201 2HB  LEU A 739      20.684  -8.828  -5.232  1.00  1.68           H  
ATOM  11202  HG  LEU A 739      19.788  -6.417  -3.616  1.00  1.68           H  
ATOM  11203 1HD1 LEU A 739      22.004  -5.539  -3.915  1.00  1.68           H  
ATOM  11204 2HD1 LEU A 739      22.005  -7.050  -2.968  1.00  1.68           H  
ATOM  11205 3HD1 LEU A 739      22.464  -7.058  -4.667  1.00  1.68           H  
ATOM  11206 1HD2 LEU A 739      20.312  -5.186  -5.713  1.00  1.68           H  
ATOM  11207 2HD2 LEU A 739      20.776  -6.728  -6.475  1.00  1.68           H  
ATOM  11208 3HD2 LEU A 739      19.081  -6.444  -6.010  1.00  1.68           H  
ATOM  11209  N   ARG A 740      17.437 -10.788  -5.118  1.00  1.84           N  
ATOM  11210  CA  ARG A 740      17.058 -12.195  -4.989  1.00  1.84           C  
ATOM  11211  C   ARG A 740      18.177 -13.135  -5.425  1.00  1.84           C  
ATOM  11212  O   ARG A 740      18.274 -14.271  -4.953  1.00  1.84           O  
ATOM  11213  CB  ARG A 740      15.809 -12.480  -5.803  1.00  1.84           C  
ATOM  11214  CG  ARG A 740      14.535 -11.850  -5.249  1.00  1.84           C  
ATOM  11215  CD  ARG A 740      13.358 -12.106  -6.136  1.00  1.84           C  
ATOM  11216  NE  ARG A 740      12.144 -11.486  -5.624  1.00  1.84           N  
ATOM  11217  CZ  ARG A 740      10.972 -11.427  -6.290  1.00  1.84           C  
ATOM  11218  NH1 ARG A 740      10.870 -11.958  -7.489  1.00  1.84           N  
ATOM  11219  NH2 ARG A 740       9.926 -10.836  -5.738  1.00  1.84           N  
ATOM  11220  H   ARG A 740      16.875 -10.169  -5.686  1.00  1.84           H  
ATOM  11221  HA  ARG A 740      16.839 -12.391  -3.935  1.00  1.84           H  
ATOM  11222 1HB  ARG A 740      15.947 -12.122  -6.822  1.00  1.84           H  
ATOM  11223 2HB  ARG A 740      15.653 -13.557  -5.855  1.00  1.84           H  
ATOM  11224 1HG  ARG A 740      14.327 -12.270  -4.263  1.00  1.84           H  
ATOM  11225 2HG  ARG A 740      14.676 -10.770  -5.158  1.00  1.84           H  
ATOM  11226 1HD  ARG A 740      13.557 -11.697  -7.127  1.00  1.84           H  
ATOM  11227 2HD  ARG A 740      13.187 -13.178  -6.216  1.00  1.84           H  
ATOM  11228  HE  ARG A 740      12.185 -11.064  -4.703  1.00  1.84           H  
ATOM  11229 1HH1 ARG A 740      11.670 -12.409  -7.911  1.00  1.84           H  
ATOM  11230 2HH1 ARG A 740       9.994 -11.913  -7.988  1.00  1.84           H  
ATOM  11231 1HH2 ARG A 740      10.004 -10.427  -4.817  1.00  1.84           H  
ATOM  11232 2HH2 ARG A 740       9.050 -10.792  -6.237  1.00  1.84           H  
ATOM  11233  N   ARG A 741      18.988 -12.697  -6.386  1.00  1.92           N  
ATOM  11234  CA  ARG A 741      20.105 -13.519  -6.805  1.00  1.92           C  
ATOM  11235  C   ARG A 741      21.162 -13.391  -5.726  1.00  1.92           C  
ATOM  11236  O   ARG A 741      21.481 -12.280  -5.309  1.00  1.92           O  
ATOM  11237  CB  ARG A 741      20.683 -13.082  -8.142  1.00  1.92           C  
ATOM  11238  CG  ARG A 741      21.783 -14.008  -8.689  1.00  1.92           C  
ATOM  11239  CD  ARG A 741      22.341 -13.525  -9.983  1.00  1.92           C  
ATOM  11240  NE  ARG A 741      21.366 -13.591 -11.069  1.00  1.92           N  
ATOM  11241  CZ  ARG A 741      21.092 -14.701 -11.791  1.00  1.92           C  
ATOM  11242  NH1 ARG A 741      21.727 -15.825 -11.537  1.00  1.92           N  
ATOM  11243  NH2 ARG A 741      20.189 -14.660 -12.759  1.00  1.92           N  
ATOM  11244  H   ARG A 741      18.860 -11.773  -6.768  1.00  1.92           H  
ATOM  11245  HA  ARG A 741      19.789 -14.558  -6.878  1.00  1.92           H  
ATOM  11246 1HB  ARG A 741      19.892 -13.026  -8.886  1.00  1.92           H  
ATOM  11247 2HB  ARG A 741      21.116 -12.080  -8.044  1.00  1.92           H  
ATOM  11248 1HG  ARG A 741      22.594 -14.087  -7.975  1.00  1.92           H  
ATOM  11249 2HG  ARG A 741      21.359 -14.998  -8.855  1.00  1.92           H  
ATOM  11250 1HD  ARG A 741      22.660 -12.482  -9.867  1.00  1.92           H  
ATOM  11251 2HD  ARG A 741      23.200 -14.136 -10.255  1.00  1.92           H  
ATOM  11252  HE  ARG A 741      20.860 -12.745 -11.293  1.00  1.92           H  
ATOM  11253 1HH1 ARG A 741      22.417 -15.859 -10.801  1.00  1.92           H  
ATOM  11254 2HH1 ARG A 741      21.523 -16.653 -12.077  1.00  1.92           H  
ATOM  11255 1HH2 ARG A 741      19.701 -13.798 -12.960  1.00  1.92           H  
ATOM  11256 2HH2 ARG A 741      19.989 -15.489 -13.298  1.00  1.92           H  
ATOM  11257  N   PHE A 742      21.675 -14.521  -5.255  1.00  1.91           N  
ATOM  11258  CA  PHE A 742      22.711 -14.575  -4.224  1.00  1.91           C  
ATOM  11259  C   PHE A 742      24.112 -14.843  -4.815  1.00  1.91           C  
ATOM  11260  O   PHE A 742      24.618 -15.949  -4.643  1.00  1.91           O  
ATOM  11261  CB  PHE A 742      22.348 -15.691  -3.235  1.00  1.91           C  
ATOM  11262  CG  PHE A 742      23.093 -15.704  -1.913  1.00  1.91           C  
ATOM  11263  CD1 PHE A 742      22.920 -14.689  -0.986  1.00  1.91           C  
ATOM  11264  CD2 PHE A 742      23.937 -16.753  -1.583  1.00  1.91           C  
ATOM  11265  CE1 PHE A 742      23.575 -14.726   0.236  1.00  1.91           C  
ATOM  11266  CE2 PHE A 742      24.584 -16.784  -0.366  1.00  1.91           C  
ATOM  11267  CZ  PHE A 742      24.398 -15.766   0.541  1.00  1.91           C  
ATOM  11268  H   PHE A 742      21.334 -15.391  -5.635  1.00  1.91           H  
ATOM  11269  HA  PHE A 742      22.720 -13.625  -3.693  1.00  1.91           H  
ATOM  11270 1HB  PHE A 742      21.282 -15.622  -3.013  1.00  1.91           H  
ATOM  11271 2HB  PHE A 742      22.509 -16.652  -3.716  1.00  1.91           H  
ATOM  11272  HD1 PHE A 742      22.254 -13.862  -1.226  1.00  1.91           H  
ATOM  11273  HD2 PHE A 742      24.082 -17.564  -2.297  1.00  1.91           H  
ATOM  11274  HE1 PHE A 742      23.432 -13.936   0.964  1.00  1.91           H  
ATOM  11275  HE2 PHE A 742      25.244 -17.617  -0.119  1.00  1.91           H  
ATOM  11276  HZ  PHE A 742      24.909 -15.792   1.501  1.00  1.91           H  
ATOM  11277  N   GLY A 743      24.751 -13.902  -5.530  1.00  1.82           N  
ATOM  11278  CA  GLY A 743      24.342 -12.531  -5.838  1.00  1.82           C  
ATOM  11279  C   GLY A 743      25.620 -11.829  -6.256  1.00  1.82           C  
ATOM  11280  O   GLY A 743      26.575 -12.533  -6.575  1.00  1.82           O  
ATOM  11281  H   GLY A 743      25.647 -14.177  -5.907  1.00  1.82           H  
ATOM  11282 1HA  GLY A 743      23.640 -12.518  -6.668  1.00  1.82           H  
ATOM  11283 2HA  GLY A 743      23.867 -12.072  -4.987  1.00  1.82           H  
ATOM  11284  N   ASP A 744      25.747 -10.485  -6.253  1.00  1.69           N  
ATOM  11285  CA  ASP A 744      24.905  -9.314  -5.892  1.00  1.69           C  
ATOM  11286  C   ASP A 744      24.691  -9.110  -4.384  1.00  1.69           C  
ATOM  11287  O   ASP A 744      24.570  -7.980  -3.914  1.00  1.69           O  
ATOM  11288  CB  ASP A 744      23.542  -9.347  -6.587  1.00  1.69           C  
ATOM  11289  CG  ASP A 744      23.622  -9.344  -8.093  1.00  1.69           C  
ATOM  11290  OD1 ASP A 744      24.528  -8.748  -8.623  1.00  1.69           O  
ATOM  11291  OD2 ASP A 744      22.750  -9.909  -8.717  1.00  1.69           O  
ATOM  11292  H   ASP A 744      26.654 -10.206  -6.573  1.00  1.69           H  
ATOM  11293  HA  ASP A 744      25.414  -8.422  -6.262  1.00  1.69           H  
ATOM  11294 1HB  ASP A 744      22.941 -10.187  -6.251  1.00  1.69           H  
ATOM  11295 2HB  ASP A 744      22.998  -8.463  -6.306  1.00  1.69           H  
ATOM  11296  N   VAL A 745      24.851 -10.169  -3.620  1.00  1.54           N  
ATOM  11297  CA  VAL A 745      24.750 -10.162  -2.176  1.00  1.54           C  
ATOM  11298  C   VAL A 745      26.109 -10.509  -1.688  1.00  1.54           C  
ATOM  11299  O   VAL A 745      26.768  -9.707  -1.042  1.00  1.54           O  
ATOM  11300  CB  VAL A 745      23.732 -11.185  -1.675  1.00  1.54           C  
ATOM  11301  CG1 VAL A 745      23.725 -11.190  -0.146  1.00  1.54           C  
ATOM  11302  CG2 VAL A 745      22.352 -10.834  -2.225  1.00  1.54           C  
ATOM  11303  H   VAL A 745      25.012 -11.046  -4.070  1.00  1.54           H  
ATOM  11304  HA  VAL A 745      24.474  -9.166  -1.824  1.00  1.54           H  
ATOM  11305  HB  VAL A 745      24.014 -12.177  -2.017  1.00  1.54           H  
ATOM  11306 1HG1 VAL A 745      22.998 -11.898   0.212  1.00  1.54           H  
ATOM  11307 2HG1 VAL A 745      24.714 -11.458   0.227  1.00  1.54           H  
ATOM  11308 3HG1 VAL A 745      23.471 -10.230   0.210  1.00  1.54           H  
ATOM  11309 1HG2 VAL A 745      21.629 -11.564  -1.881  1.00  1.54           H  
ATOM  11310 2HG2 VAL A 745      22.056  -9.847  -1.884  1.00  1.54           H  
ATOM  11311 3HG2 VAL A 745      22.364 -10.843  -3.314  1.00  1.54           H  
ATOM  11312  N   LEU A 746      26.600 -11.655  -2.133  1.00  1.43           N  
ATOM  11313  CA  LEU A 746      27.929 -12.061  -1.753  1.00  1.43           C  
ATOM  11314  C   LEU A 746      28.920 -11.031  -2.272  1.00  1.43           C  
ATOM  11315  O   LEU A 746      29.842 -10.652  -1.562  1.00  1.43           O  
ATOM  11316  CB  LEU A 746      28.205 -13.446  -2.317  1.00  1.43           C  
ATOM  11317  CG  LEU A 746      27.367 -14.552  -1.671  1.00  1.43           C  
ATOM  11318  CD1 LEU A 746      27.581 -15.853  -2.410  1.00  1.43           C  
ATOM  11319  CD2 LEU A 746      27.765 -14.665  -0.209  1.00  1.43           C  
ATOM  11320  H   LEU A 746      26.028 -12.278  -2.683  1.00  1.43           H  
ATOM  11321  HA  LEU A 746      27.991 -12.098  -0.667  1.00  1.43           H  
ATOM  11322 1HB  LEU A 746      27.988 -13.441  -3.388  1.00  1.43           H  
ATOM  11323 2HB  LEU A 746      29.260 -13.686  -2.177  1.00  1.43           H  
ATOM  11324  HG  LEU A 746      26.305 -14.302  -1.740  1.00  1.43           H  
ATOM  11325 1HD1 LEU A 746      26.985 -16.636  -1.956  1.00  1.43           H  
ATOM  11326 2HD1 LEU A 746      27.277 -15.733  -3.453  1.00  1.43           H  
ATOM  11327 3HD1 LEU A 746      28.631 -16.130  -2.366  1.00  1.43           H  
ATOM  11328 1HD2 LEU A 746      27.186 -15.441   0.272  1.00  1.43           H  
ATOM  11329 2HD2 LEU A 746      28.822 -14.916  -0.139  1.00  1.43           H  
ATOM  11330 3HD2 LEU A 746      27.583 -13.719   0.290  1.00  1.43           H  
ATOM  11331  N   ARG A 747      28.663 -10.502  -3.475  1.00  1.35           N  
ATOM  11332  CA  ARG A 747      29.512  -9.477  -4.087  1.00  1.35           C  
ATOM  11333  C   ARG A 747      29.505  -8.169  -3.302  1.00  1.35           C  
ATOM  11334  O   ARG A 747      30.403  -7.345  -3.464  1.00  1.35           O  
ATOM  11335  CB  ARG A 747      29.078  -9.152  -5.509  1.00  1.35           C  
ATOM  11336  CG  ARG A 747      29.328 -10.222  -6.545  1.00  1.35           C  
ATOM  11337  CD  ARG A 747      28.827  -9.798  -7.898  1.00  1.35           C  
ATOM  11338  NE  ARG A 747      28.999 -10.828  -8.876  1.00  1.35           N  
ATOM  11339  CZ  ARG A 747      28.198 -10.980  -9.939  1.00  1.35           C  
ATOM  11340  NH1 ARG A 747      27.174 -10.168 -10.104  1.00  1.35           N  
ATOM  11341  NH2 ARG A 747      28.426 -11.949 -10.803  1.00  1.35           N  
ATOM  11342  H   ARG A 747      27.869 -10.851  -3.991  1.00  1.35           H  
ATOM  11343  HA  ARG A 747      30.529  -9.860  -4.111  1.00  1.35           H  
ATOM  11344 1HB  ARG A 747      28.020  -8.919  -5.514  1.00  1.35           H  
ATOM  11345 2HB  ARG A 747      29.602  -8.259  -5.846  1.00  1.35           H  
ATOM  11346 1HG  ARG A 747      30.395 -10.427  -6.616  1.00  1.35           H  
ATOM  11347 2HG  ARG A 747      28.805 -11.133  -6.256  1.00  1.35           H  
ATOM  11348 1HD  ARG A 747      27.778  -9.540  -7.866  1.00  1.35           H  
ATOM  11349 2HD  ARG A 747      29.379  -8.924  -8.237  1.00  1.35           H  
ATOM  11350  HE  ARG A 747      29.771 -11.470  -8.766  1.00  1.35           H  
ATOM  11351 1HH1 ARG A 747      26.989  -9.435  -9.425  1.00  1.35           H  
ATOM  11352 2HH1 ARG A 747      26.554 -10.278 -10.890  1.00  1.35           H  
ATOM  11353 1HH2 ARG A 747      29.209 -12.569 -10.665  1.00  1.35           H  
ATOM  11354 2HH2 ARG A 747      27.818 -12.069 -11.596  1.00  1.35           H  
ATOM  11355  N   THR A 748      28.445  -7.933  -2.537  1.00  1.30           N  
ATOM  11356  CA  THR A 748      28.291  -6.741  -1.723  1.00  1.30           C  
ATOM  11357  C   THR A 748      29.038  -6.948  -0.428  1.00  1.30           C  
ATOM  11358  O   THR A 748      29.787  -6.083   0.038  1.00  1.30           O  
ATOM  11359  CB  THR A 748      26.798  -6.405  -1.534  1.00  1.30           C  
ATOM  11360  OG1 THR A 748      26.240  -6.088  -2.839  1.00  1.30           O  
ATOM  11361  CG2 THR A 748      26.569  -5.275  -0.494  1.00  1.30           C  
ATOM  11362  H   THR A 748      27.737  -8.648  -2.426  1.00  1.30           H  
ATOM  11363  HA  THR A 748      28.755  -5.916  -2.239  1.00  1.30           H  
ATOM  11364  HB  THR A 748      26.287  -7.281  -1.166  1.00  1.30           H  
ATOM  11365  HG1 THR A 748      25.685  -6.853  -3.160  1.00  1.30           H  
ATOM  11366 1HG2 THR A 748      25.518  -5.094  -0.399  1.00  1.30           H  
ATOM  11367 2HG2 THR A 748      26.975  -5.584   0.470  1.00  1.30           H  
ATOM  11368 3HG2 THR A 748      27.029  -4.391  -0.776  1.00  1.30           H  
ATOM  11369  N   LEU A 749      28.877  -8.132   0.116  1.00  1.28           N  
ATOM  11370  CA  LEU A 749      29.551  -8.481   1.329  1.00  1.28           C  
ATOM  11371  C   LEU A 749      31.063  -8.477   1.088  1.00  1.28           C  
ATOM  11372  O   LEU A 749      31.797  -8.026   1.953  1.00  1.28           O  
ATOM  11373  CB  LEU A 749      29.025  -9.824   1.810  1.00  1.28           C  
ATOM  11374  CG  LEU A 749      27.549  -9.782   2.280  1.00  1.28           C  
ATOM  11375  CD1 LEU A 749      27.057 -11.185   2.539  1.00  1.28           C  
ATOM  11376  CD2 LEU A 749      27.438  -8.916   3.547  1.00  1.28           C  
ATOM  11377  H   LEU A 749      28.244  -8.799  -0.323  1.00  1.28           H  
ATOM  11378  HA  LEU A 749      29.322  -7.733   2.085  1.00  1.28           H  
ATOM  11379 1HB  LEU A 749      29.103 -10.538   0.997  1.00  1.28           H  
ATOM  11380 2HB  LEU A 749      29.631 -10.166   2.632  1.00  1.28           H  
ATOM  11381  HG  LEU A 749      26.933  -9.348   1.494  1.00  1.28           H  
ATOM  11382 1HD1 LEU A 749      26.021 -11.140   2.854  1.00  1.28           H  
ATOM  11383 2HD1 LEU A 749      27.133 -11.766   1.628  1.00  1.28           H  
ATOM  11384 3HD1 LEU A 749      27.655 -11.648   3.322  1.00  1.28           H  
ATOM  11385 1HD2 LEU A 749      26.393  -8.880   3.871  1.00  1.28           H  
ATOM  11386 2HD2 LEU A 749      28.049  -9.348   4.344  1.00  1.28           H  
ATOM  11387 3HD2 LEU A 749      27.785  -7.906   3.329  1.00  1.28           H  
ATOM  11388  N   VAL A 750      31.536  -8.881  -0.106  1.00  1.26           N  
ATOM  11389  CA  VAL A 750      32.977  -8.863  -0.368  1.00  1.26           C  
ATOM  11390  C   VAL A 750      33.657  -7.542   0.049  1.00  1.26           C  
ATOM  11391  O   VAL A 750      34.351  -7.567   1.062  1.00  1.26           O  
ATOM  11392  CB  VAL A 750      33.319  -9.237  -1.840  1.00  1.26           C  
ATOM  11393  CG1 VAL A 750      34.793  -8.959  -2.119  1.00  1.26           C  
ATOM  11394  CG2 VAL A 750      33.099 -10.702  -2.070  1.00  1.26           C  
ATOM  11395  H   VAL A 750      30.893  -9.266  -0.798  1.00  1.26           H  
ATOM  11396  HA  VAL A 750      33.420  -9.653   0.240  1.00  1.26           H  
ATOM  11397  HB  VAL A 750      32.697  -8.688  -2.520  1.00  1.26           H  
ATOM  11398 1HG1 VAL A 750      35.012  -9.243  -3.142  1.00  1.26           H  
ATOM  11399 2HG1 VAL A 750      35.021  -7.912  -1.989  1.00  1.26           H  
ATOM  11400 3HG1 VAL A 750      35.410  -9.540  -1.440  1.00  1.26           H  
ATOM  11401 1HG2 VAL A 750      33.352 -10.946  -3.102  1.00  1.26           H  
ATOM  11402 2HG2 VAL A 750      33.736 -11.272  -1.395  1.00  1.26           H  
ATOM  11403 3HG2 VAL A 750      32.091 -10.957  -1.890  1.00  1.26           H  
ATOM  11404  N   PRO A 751      33.456  -6.358  -0.585  1.00  1.23           N  
ATOM  11405  CA  PRO A 751      34.139  -5.144  -0.194  1.00  1.23           C  
ATOM  11406  C   PRO A 751      33.847  -4.734   1.221  1.00  1.23           C  
ATOM  11407  O   PRO A 751      34.670  -4.065   1.849  1.00  1.23           O  
ATOM  11408  CB  PRO A 751      33.584  -4.099  -1.161  1.00  1.23           C  
ATOM  11409  CG  PRO A 751      32.308  -4.680  -1.666  1.00  1.23           C  
ATOM  11410  CD  PRO A 751      32.536  -6.178  -1.686  1.00  1.23           C  
ATOM  11411  HA  PRO A 751      35.219  -5.282  -0.348  1.00  1.23           H  
ATOM  11412 1HB  PRO A 751      33.411  -3.156  -0.614  1.00  1.23           H  
ATOM  11413 2HB  PRO A 751      34.295  -3.873  -1.922  1.00  1.23           H  
ATOM  11414 1HG  PRO A 751      31.461  -4.390  -1.028  1.00  1.23           H  
ATOM  11415 2HG  PRO A 751      32.111  -4.275  -2.658  1.00  1.23           H  
ATOM  11416 1HD  PRO A 751      31.618  -6.685  -1.505  1.00  1.23           H  
ATOM  11417 2HD  PRO A 751      32.990  -6.468  -2.634  1.00  1.23           H  
ATOM  11418  N   LEU A 752      32.705  -5.127   1.765  1.00  1.20           N  
ATOM  11419  CA  LEU A 752      32.433  -4.740   3.123  1.00  1.20           C  
ATOM  11420  C   LEU A 752      33.178  -5.549   4.159  1.00  1.20           C  
ATOM  11421  O   LEU A 752      33.623  -5.020   5.180  1.00  1.20           O  
ATOM  11422  CB  LEU A 752      30.962  -4.760   3.361  1.00  1.20           C  
ATOM  11423  CG  LEU A 752      30.361  -3.453   3.091  1.00  1.20           C  
ATOM  11424  CD1 LEU A 752      31.162  -2.437   3.826  1.00  1.20           C  
ATOM  11425  CD2 LEU A 752      30.305  -3.170   1.595  1.00  1.20           C  
ATOM  11426  H   LEU A 752      31.998  -5.667   1.250  1.00  1.20           H  
ATOM  11427  HA  LEU A 752      32.759  -3.706   3.231  1.00  1.20           H  
ATOM  11428 1HB  LEU A 752      30.509  -5.495   2.690  1.00  1.20           H  
ATOM  11429 2HB  LEU A 752      30.774  -5.056   4.370  1.00  1.20           H  
ATOM  11430  HG  LEU A 752      29.424  -3.429   3.465  1.00  1.20           H  
ATOM  11431 1HD1 LEU A 752      30.732  -1.530   3.669  1.00  1.20           H  
ATOM  11432 2HD1 LEU A 752      31.171  -2.647   4.883  1.00  1.20           H  
ATOM  11433 3HD1 LEU A 752      32.183  -2.421   3.455  1.00  1.20           H  
ATOM  11434 1HD2 LEU A 752      29.861  -2.198   1.416  1.00  1.20           H  
ATOM  11435 2HD2 LEU A 752      31.307  -3.183   1.186  1.00  1.20           H  
ATOM  11436 3HD2 LEU A 752      29.704  -3.925   1.107  1.00  1.20           H  
ATOM  11437  N   LEU A 753      33.337  -6.834   3.892  1.00  1.17           N  
ATOM  11438  CA  LEU A 753      34.029  -7.701   4.811  1.00  1.17           C  
ATOM  11439  C   LEU A 753      35.522  -7.449   4.623  1.00  1.17           C  
ATOM  11440  O   LEU A 753      36.297  -7.481   5.581  1.00  1.17           O  
ATOM  11441  CB  LEU A 753      33.593  -9.148   4.572  1.00  1.17           C  
ATOM  11442  CG  LEU A 753      32.058  -9.414   4.887  1.00  1.17           C  
ATOM  11443  CD1 LEU A 753      31.702 -10.844   4.523  1.00  1.17           C  
ATOM  11444  CD2 LEU A 753      31.762  -9.124   6.356  1.00  1.17           C  
ATOM  11445  H   LEU A 753      32.948  -7.220   3.038  1.00  1.17           H  
ATOM  11446  HA  LEU A 753      33.757  -7.429   5.828  1.00  1.17           H  
ATOM  11447 1HB  LEU A 753      33.763  -9.386   3.520  1.00  1.17           H  
ATOM  11448 2HB  LEU A 753      34.198  -9.811   5.187  1.00  1.17           H  
ATOM  11449  HG  LEU A 753      31.447  -8.755   4.275  1.00  1.17           H  
ATOM  11450 1HD1 LEU A 753      30.642 -11.016   4.722  1.00  1.17           H  
ATOM  11451 2HD1 LEU A 753      31.904 -11.006   3.464  1.00  1.17           H  
ATOM  11452 3HD1 LEU A 753      32.298 -11.533   5.120  1.00  1.17           H  
ATOM  11453 1HD2 LEU A 753      30.703  -9.295   6.555  1.00  1.17           H  
ATOM  11454 2HD2 LEU A 753      32.363  -9.780   6.986  1.00  1.17           H  
ATOM  11455 3HD2 LEU A 753      32.009  -8.083   6.574  1.00  1.17           H  
ATOM  11456  N   VAL A 754      35.926  -7.098   3.392  1.00  1.13           N  
ATOM  11457  CA  VAL A 754      37.311  -6.721   3.146  1.00  1.13           C  
ATOM  11458  C   VAL A 754      37.620  -5.468   3.951  1.00  1.13           C  
ATOM  11459  O   VAL A 754      38.601  -5.436   4.695  1.00  1.13           O  
ATOM  11460  CB  VAL A 754      37.564  -6.439   1.646  1.00  1.13           C  
ATOM  11461  CG1 VAL A 754      38.943  -5.808   1.455  1.00  1.13           C  
ATOM  11462  CG2 VAL A 754      37.489  -7.755   0.833  1.00  1.13           C  
ATOM  11463  H   VAL A 754      35.265  -7.109   2.615  1.00  1.13           H  
ATOM  11464  HA  VAL A 754      37.964  -7.529   3.475  1.00  1.13           H  
ATOM  11465  HB  VAL A 754      36.817  -5.741   1.289  1.00  1.13           H  
ATOM  11466 1HG1 VAL A 754      39.111  -5.603   0.407  1.00  1.13           H  
ATOM  11467 2HG1 VAL A 754      38.993  -4.876   2.019  1.00  1.13           H  
ATOM  11468 3HG1 VAL A 754      39.703  -6.471   1.808  1.00  1.13           H  
ATOM  11469 1HG2 VAL A 754      37.658  -7.544  -0.206  1.00  1.13           H  
ATOM  11470 2HG2 VAL A 754      38.228  -8.436   1.172  1.00  1.13           H  
ATOM  11471 3HG2 VAL A 754      36.535  -8.216   0.948  1.00  1.13           H  
ATOM  11472  N   SER A 755      36.725  -4.471   3.876  1.00  1.08           N  
ATOM  11473  CA  SER A 755      36.872  -3.229   4.617  1.00  1.08           C  
ATOM  11474  C   SER A 755      36.936  -3.486   6.110  1.00  1.08           C  
ATOM  11475  O   SER A 755      37.796  -2.932   6.798  1.00  1.08           O  
ATOM  11476  CB  SER A 755      35.713  -2.294   4.323  1.00  1.08           C  
ATOM  11477  OG  SER A 755      35.845  -1.098   5.055  1.00  1.08           O  
ATOM  11478  H   SER A 755      35.930  -4.548   3.244  1.00  1.08           H  
ATOM  11479  HA  SER A 755      37.801  -2.755   4.306  1.00  1.08           H  
ATOM  11480 1HB  SER A 755      35.692  -2.074   3.258  1.00  1.08           H  
ATOM  11481 2HB  SER A 755      34.775  -2.775   4.573  1.00  1.08           H  
ATOM  11482  HG  SER A 755      35.159  -0.489   4.727  1.00  1.08           H  
ATOM  11483  N   GLY A 756      36.040  -4.338   6.615  1.00  1.04           N  
ATOM  11484  CA  GLY A 756      36.008  -4.686   8.028  1.00  1.04           C  
ATOM  11485  C   GLY A 756      37.360  -5.219   8.486  1.00  1.04           C  
ATOM  11486  O   GLY A 756      37.946  -4.716   9.454  1.00  1.04           O  
ATOM  11487  H   GLY A 756      35.333  -4.741   6.002  1.00  1.04           H  
ATOM  11488 1HA  GLY A 756      35.735  -3.808   8.614  1.00  1.04           H  
ATOM  11489 2HA  GLY A 756      35.240  -5.442   8.189  1.00  1.04           H  
ATOM  11490  N   VAL A 757      37.864  -6.233   7.781  1.00  1.00           N  
ATOM  11491  CA  VAL A 757      39.137  -6.828   8.144  1.00  1.00           C  
ATOM  11492  C   VAL A 757      40.293  -5.855   8.047  1.00  1.00           C  
ATOM  11493  O   VAL A 757      41.088  -5.743   8.979  1.00  1.00           O  
ATOM  11494  CB  VAL A 757      39.457  -8.032   7.244  1.00  1.00           C  
ATOM  11495  CG1 VAL A 757      40.888  -8.476   7.496  1.00  1.00           C  
ATOM  11496  CG2 VAL A 757      38.509  -9.165   7.545  1.00  1.00           C  
ATOM  11497  H   VAL A 757      37.343  -6.603   6.983  1.00  1.00           H  
ATOM  11498  HA  VAL A 757      39.057  -7.169   9.167  1.00  1.00           H  
ATOM  11499  HB  VAL A 757      39.364  -7.736   6.193  1.00  1.00           H  
ATOM  11500 1HG1 VAL A 757      41.144  -9.313   6.870  1.00  1.00           H  
ATOM  11501 2HG1 VAL A 757      41.543  -7.647   7.271  1.00  1.00           H  
ATOM  11502 3HG1 VAL A 757      41.006  -8.761   8.531  1.00  1.00           H  
ATOM  11503 1HG2 VAL A 757      38.744 -10.011   6.901  1.00  1.00           H  
ATOM  11504 2HG2 VAL A 757      38.612  -9.458   8.589  1.00  1.00           H  
ATOM  11505 3HG2 VAL A 757      37.489  -8.840   7.357  1.00  1.00           H  
ATOM  11506  N   VAL A 758      40.377  -5.113   6.954  1.00  0.98           N  
ATOM  11507  CA  VAL A 758      41.483  -4.189   6.800  1.00  0.98           C  
ATOM  11508  C   VAL A 758      41.431  -3.104   7.862  1.00  0.98           C  
ATOM  11509  O   VAL A 758      42.459  -2.722   8.416  1.00  0.98           O  
ATOM  11510  CB  VAL A 758      41.496  -3.573   5.408  1.00  0.98           C  
ATOM  11511  CG1 VAL A 758      42.570  -2.482   5.355  1.00  0.98           C  
ATOM  11512  CG2 VAL A 758      41.770  -4.673   4.396  1.00  0.98           C  
ATOM  11513  H   VAL A 758      39.684  -5.210   6.209  1.00  0.98           H  
ATOM  11514  HA  VAL A 758      42.413  -4.747   6.922  1.00  0.98           H  
ATOM  11515  HB  VAL A 758      40.524  -3.109   5.204  1.00  0.98           H  
ATOM  11516 1HG1 VAL A 758      42.585  -2.025   4.368  1.00  0.98           H  
ATOM  11517 2HG1 VAL A 758      42.350  -1.728   6.103  1.00  0.98           H  
ATOM  11518 3HG1 VAL A 758      43.548  -2.922   5.570  1.00  0.98           H  
ATOM  11519 1HG2 VAL A 758      41.783  -4.258   3.391  1.00  0.98           H  
ATOM  11520 2HG2 VAL A 758      42.726  -5.113   4.630  1.00  0.98           H  
ATOM  11521 3HG2 VAL A 758      41.002  -5.435   4.460  1.00  0.98           H  
ATOM  11522  N   THR A 759      40.245  -2.588   8.153  1.00  0.96           N  
ATOM  11523  CA  THR A 759      40.135  -1.552   9.155  1.00  0.96           C  
ATOM  11524  C   THR A 759      40.650  -2.057  10.504  1.00  0.96           C  
ATOM  11525  O   THR A 759      41.374  -1.343  11.204  1.00  0.96           O  
ATOM  11526  CB  THR A 759      38.704  -1.093   9.325  1.00  0.96           C  
ATOM  11527  OG1 THR A 759      38.210  -0.627   8.083  1.00  0.96           O  
ATOM  11528  CG2 THR A 759      38.731   0.039  10.275  1.00  0.96           C  
ATOM  11529  H   THR A 759      39.404  -2.904   7.673  1.00  0.96           H  
ATOM  11530  HA  THR A 759      40.742  -0.704   8.847  1.00  0.96           H  
ATOM  11531  HB  THR A 759      38.075  -1.906   9.697  1.00  0.96           H  
ATOM  11532  HG1 THR A 759      38.128  -1.396   7.475  1.00  0.96           H  
ATOM  11533 1HG2 THR A 759      37.747   0.414  10.419  1.00  0.96           H  
ATOM  11534 2HG2 THR A 759      39.129  -0.327  11.202  1.00  0.96           H  
ATOM  11535 3HG2 THR A 759      39.367   0.833   9.886  1.00  0.96           H  
ATOM  11536  N   LEU A 760      40.270  -3.287  10.885  1.00  0.96           N  
ATOM  11537  CA  LEU A 760      40.759  -3.861  12.135  1.00  0.96           C  
ATOM  11538  C   LEU A 760      42.275  -4.054  12.100  1.00  0.96           C  
ATOM  11539  O   LEU A 760      42.960  -3.817  13.103  1.00  0.96           O  
ATOM  11540  CB  LEU A 760      40.048  -5.174  12.434  1.00  0.96           C  
ATOM  11541  CG  LEU A 760      38.602  -5.067  12.860  1.00  0.96           C  
ATOM  11542  CD1 LEU A 760      37.973  -6.437  12.892  1.00  0.96           C  
ATOM  11543  CD2 LEU A 760      38.578  -4.470  14.238  1.00  0.96           C  
ATOM  11544  H   LEU A 760      39.639  -3.834  10.292  1.00  0.96           H  
ATOM  11545  HA  LEU A 760      40.525  -3.166  12.938  1.00  0.96           H  
ATOM  11546 1HB  LEU A 760      40.087  -5.795  11.538  1.00  0.96           H  
ATOM  11547 2HB  LEU A 760      40.581  -5.664  13.234  1.00  0.96           H  
ATOM  11548  HG  LEU A 760      38.044  -4.440  12.160  1.00  0.96           H  
ATOM  11549 1HD1 LEU A 760      36.937  -6.355  13.218  1.00  0.96           H  
ATOM  11550 2HD1 LEU A 760      38.006  -6.868  11.891  1.00  0.96           H  
ATOM  11551 3HD1 LEU A 760      38.524  -7.072  13.583  1.00  0.96           H  
ATOM  11552 1HD2 LEU A 760      37.559  -4.398  14.578  1.00  0.96           H  
ATOM  11553 2HD2 LEU A 760      39.138  -5.109  14.922  1.00  0.96           H  
ATOM  11554 3HD2 LEU A 760      39.031  -3.479  14.215  1.00  0.96           H  
ATOM  11555  N   GLU A 761      42.820  -4.438  10.937  1.00  0.97           N  
ATOM  11556  CA  GLU A 761      44.268  -4.567  10.810  1.00  0.97           C  
ATOM  11557  C   GLU A 761      44.901  -3.248  11.156  1.00  0.97           C  
ATOM  11558  O   GLU A 761      45.822  -3.189  11.964  1.00  0.97           O  
ATOM  11559  CB  GLU A 761      44.696  -4.886   9.373  1.00  0.97           C  
ATOM  11560  CG  GLU A 761      46.214  -5.029   9.154  1.00  0.97           C  
ATOM  11561  CD  GLU A 761      46.618  -5.162   7.706  1.00  0.97           C  
ATOM  11562  OE1 GLU A 761      45.759  -5.126   6.867  1.00  0.97           O  
ATOM  11563  OE2 GLU A 761      47.791  -5.289   7.443  1.00  0.97           O  
ATOM  11564  H   GLU A 761      42.220  -4.660  10.141  1.00  0.97           H  
ATOM  11565  HA  GLU A 761      44.627  -5.330  11.502  1.00  0.97           H  
ATOM  11566 1HB  GLU A 761      44.219  -5.785   9.078  1.00  0.97           H  
ATOM  11567 2HB  GLU A 761      44.368  -4.113   8.704  1.00  0.97           H  
ATOM  11568 1HG  GLU A 761      46.724  -4.167   9.588  1.00  0.97           H  
ATOM  11569 2HG  GLU A 761      46.545  -5.922   9.668  1.00  0.97           H  
ATOM  11570  N   LEU A 762      44.385  -2.179  10.556  1.00  1.00           N  
ATOM  11571  CA  LEU A 762      44.929  -0.857  10.764  1.00  1.00           C  
ATOM  11572  C   LEU A 762      44.783  -0.407  12.205  1.00  1.00           C  
ATOM  11573  O   LEU A 762      45.723   0.120  12.785  1.00  1.00           O  
ATOM  11574  CB  LEU A 762      44.222   0.125   9.841  1.00  1.00           C  
ATOM  11575  CG  LEU A 762      44.507  -0.065   8.373  1.00  1.00           C  
ATOM  11576  CD1 LEU A 762      43.591   0.828   7.576  1.00  1.00           C  
ATOM  11577  CD2 LEU A 762      45.963   0.245   8.114  1.00  1.00           C  
ATOM  11578  H   LEU A 762      43.610  -2.311   9.902  1.00  1.00           H  
ATOM  11579  HA  LEU A 762      45.982  -0.879  10.506  1.00  1.00           H  
ATOM  11580 1HB  LEU A 762      43.148   0.036   9.986  1.00  1.00           H  
ATOM  11581 2HB  LEU A 762      44.523   1.128  10.107  1.00  1.00           H  
ATOM  11582  HG  LEU A 762      44.303  -1.097   8.089  1.00  1.00           H  
ATOM  11583 1HD1 LEU A 762      43.777   0.688   6.512  1.00  1.00           H  
ATOM  11584 2HD1 LEU A 762      42.562   0.566   7.804  1.00  1.00           H  
ATOM  11585 3HD1 LEU A 762      43.771   1.845   7.836  1.00  1.00           H  
ATOM  11586 1HD2 LEU A 762      46.181   0.104   7.055  1.00  1.00           H  
ATOM  11587 2HD2 LEU A 762      46.177   1.278   8.396  1.00  1.00           H  
ATOM  11588 3HD2 LEU A 762      46.577  -0.428   8.704  1.00  1.00           H  
ATOM  11589  N   CYS A 763      43.651  -0.699  12.834  1.00  1.05           N  
ATOM  11590  CA  CYS A 763      43.461  -0.288  14.218  1.00  1.05           C  
ATOM  11591  C   CYS A 763      44.618  -0.864  15.058  1.00  1.05           C  
ATOM  11592  O   CYS A 763      45.338  -0.132  15.749  1.00  1.05           O  
ATOM  11593  CB  CYS A 763      42.091  -0.801  14.721  1.00  1.05           C  
ATOM  11594  SG  CYS A 763      41.532  -0.229  16.379  1.00  1.05           S  
ATOM  11595  H   CYS A 763      42.892  -1.156  12.326  1.00  1.05           H  
ATOM  11596  HA  CYS A 763      43.485   0.798  14.275  1.00  1.05           H  
ATOM  11597 1HB  CYS A 763      41.326  -0.538  13.997  1.00  1.05           H  
ATOM  11598 2HB  CYS A 763      42.127  -1.890  14.754  1.00  1.05           H  
ATOM  11599  HG  CYS A 763      42.717  -0.409  17.017  1.00  1.05           H  
ATOM  11600  N   VAL A 764      44.875  -2.168  14.904  1.00  1.11           N  
ATOM  11601  CA  VAL A 764      45.937  -2.819  15.669  1.00  1.11           C  
ATOM  11602  C   VAL A 764      47.340  -2.340  15.234  1.00  1.11           C  
ATOM  11603  O   VAL A 764      48.179  -1.976  16.065  1.00  1.11           O  
ATOM  11604  CB  VAL A 764      45.857  -4.361  15.483  1.00  1.11           C  
ATOM  11605  CG1 VAL A 764      47.034  -5.040  16.165  1.00  1.11           C  
ATOM  11606  CG2 VAL A 764      44.565  -4.899  16.048  1.00  1.11           C  
ATOM  11607  H   VAL A 764      44.289  -2.720  14.275  1.00  1.11           H  
ATOM  11608  HA  VAL A 764      45.791  -2.580  16.722  1.00  1.11           H  
ATOM  11609  HB  VAL A 764      45.904  -4.585  14.415  1.00  1.11           H  
ATOM  11610 1HG1 VAL A 764      46.969  -6.118  16.011  1.00  1.11           H  
ATOM  11611 2HG1 VAL A 764      47.962  -4.665  15.743  1.00  1.11           H  
ATOM  11612 3HG1 VAL A 764      47.008  -4.830  17.232  1.00  1.11           H  
ATOM  11613 1HG2 VAL A 764      44.527  -5.983  15.894  1.00  1.11           H  
ATOM  11614 2HG2 VAL A 764      44.530  -4.679  17.106  1.00  1.11           H  
ATOM  11615 3HG2 VAL A 764      43.720  -4.430  15.547  1.00  1.11           H  
ATOM  11616  N   LEU A 765      47.574  -2.302  13.922  1.00  1.20           N  
ATOM  11617  CA  LEU A 765      48.850  -1.934  13.302  1.00  1.20           C  
ATOM  11618  C   LEU A 765      49.321  -0.546  13.686  1.00  1.20           C  
ATOM  11619  O   LEU A 765      50.512  -0.309  13.891  1.00  1.20           O  
ATOM  11620  CB  LEU A 765      48.697  -1.964  11.781  1.00  1.20           C  
ATOM  11621  CG  LEU A 765      49.919  -1.746  10.958  1.00  1.20           C  
ATOM  11622  CD1 LEU A 765      50.925  -2.850  11.262  1.00  1.20           C  
ATOM  11623  CD2 LEU A 765      49.504  -1.751   9.495  1.00  1.20           C  
ATOM  11624  H   LEU A 765      46.825  -2.574  13.297  1.00  1.20           H  
ATOM  11625  HA  LEU A 765      49.601  -2.657  13.611  1.00  1.20           H  
ATOM  11626 1HB  LEU A 765      48.265  -2.900  11.478  1.00  1.20           H  
ATOM  11627 2HB  LEU A 765      48.003  -1.179  11.514  1.00  1.20           H  
ATOM  11628  HG  LEU A 765      50.375  -0.787  11.209  1.00  1.20           H  
ATOM  11629 1HD1 LEU A 765      51.823  -2.703  10.663  1.00  1.20           H  
ATOM  11630 2HD1 LEU A 765      51.186  -2.821  12.321  1.00  1.20           H  
ATOM  11631 3HD1 LEU A 765      50.482  -3.816  11.023  1.00  1.20           H  
ATOM  11632 1HD2 LEU A 765      50.379  -1.597   8.863  1.00  1.20           H  
ATOM  11633 2HD2 LEU A 765      49.041  -2.713   9.248  1.00  1.20           H  
ATOM  11634 3HD2 LEU A 765      48.790  -0.951   9.326  1.00  1.20           H  
ATOM  11635  N   LEU A 766      48.372   0.370  13.795  1.00  1.29           N  
ATOM  11636  CA  LEU A 766      48.625   1.763  14.091  1.00  1.29           C  
ATOM  11637  C   LEU A 766      48.773   2.045  15.584  1.00  1.29           C  
ATOM  11638  O   LEU A 766      48.980   3.196  15.975  1.00  1.29           O  
ATOM  11639  CB  LEU A 766      47.481   2.588  13.510  1.00  1.29           C  
ATOM  11640  CG  LEU A 766      47.364   2.532  11.956  1.00  1.29           C  
ATOM  11641  CD1 LEU A 766      46.095   3.236  11.522  1.00  1.29           C  
ATOM  11642  CD2 LEU A 766      48.580   3.158  11.338  1.00  1.29           C  
ATOM  11643  H   LEU A 766      47.407   0.103  13.605  1.00  1.29           H  
ATOM  11644  HA  LEU A 766      49.552   2.048  13.595  1.00  1.29           H  
ATOM  11645 1HB  LEU A 766      46.543   2.225  13.937  1.00  1.29           H  
ATOM  11646 2HB  LEU A 766      47.616   3.611  13.808  1.00  1.29           H  
ATOM  11647  HG  LEU A 766      47.309   1.498  11.629  1.00  1.29           H  
ATOM  11648 1HD1 LEU A 766      45.997   3.186  10.438  1.00  1.29           H  
ATOM  11649 2HD1 LEU A 766      45.253   2.733  11.987  1.00  1.29           H  
ATOM  11650 3HD1 LEU A 766      46.116   4.271  11.832  1.00  1.29           H  
ATOM  11651 1HD2 LEU A 766      48.500   3.108  10.252  1.00  1.29           H  
ATOM  11652 2HD2 LEU A 766      48.655   4.197  11.650  1.00  1.29           H  
ATOM  11653 3HD2 LEU A 766      49.470   2.615  11.663  1.00  1.29           H  
ATOM  11654  N   GLY A 767      48.658   1.011  16.427  1.00  1.40           N  
ATOM  11655  CA  GLY A 767      48.792   1.194  17.864  1.00  1.40           C  
ATOM  11656  C   GLY A 767      47.545   1.762  18.530  1.00  1.40           C  
ATOM  11657  O   GLY A 767      47.637   2.388  19.588  1.00  1.40           O  
ATOM  11658  H   GLY A 767      48.493   0.065  16.080  1.00  1.40           H  
ATOM  11659 1HA  GLY A 767      49.029   0.230  18.314  1.00  1.40           H  
ATOM  11660 2HA  GLY A 767      49.639   1.848  18.061  1.00  1.40           H  
ATOM  11661  N   MET A 768      46.383   1.568  17.912  1.00  1.50           N  
ATOM  11662  CA  MET A 768      45.144   2.089  18.453  1.00  1.50           C  
ATOM  11663  C   MET A 768      44.275   0.942  18.971  1.00  1.50           C  
ATOM  11664  O   MET A 768      43.925   0.048  18.207  1.00  1.50           O  
ATOM  11665  CB  MET A 768      44.389   2.893  17.397  1.00  1.50           C  
ATOM  11666  CG  MET A 768      43.055   3.472  17.894  1.00  1.50           C  
ATOM  11667  SD  MET A 768      42.261   4.578  16.692  1.00  1.50           S  
ATOM  11668  CE  MET A 768      41.855   3.461  15.391  1.00  1.50           C  
ATOM  11669  H   MET A 768      46.331   1.027  17.048  1.00  1.50           H  
ATOM  11670  HA  MET A 768      45.401   2.769  19.250  1.00  1.50           H  
ATOM  11671 1HB  MET A 768      45.012   3.715  17.044  1.00  1.50           H  
ATOM  11672 2HB  MET A 768      44.181   2.246  16.539  1.00  1.50           H  
ATOM  11673 1HG  MET A 768      42.370   2.652  18.124  1.00  1.50           H  
ATOM  11674 2HG  MET A 768      43.228   4.029  18.815  1.00  1.50           H  
ATOM  11675 1HE  MET A 768      41.371   4.005  14.585  1.00  1.50           H  
ATOM  11676 2HE  MET A 768      42.762   2.994  15.014  1.00  1.50           H  
ATOM  11677 3HE  MET A 768      41.186   2.703  15.780  1.00  1.50           H  
ATOM  11678  N   PRO A 769      43.999   0.857  20.277  1.00  1.59           N  
ATOM  11679  CA  PRO A 769      43.200  -0.191  20.850  1.00  1.59           C  
ATOM  11680  C   PRO A 769      41.773   0.049  20.418  1.00  1.59           C  
ATOM  11681  O   PRO A 769      41.373   1.187  20.151  1.00  1.59           O  
ATOM  11682  CB  PRO A 769      43.420  -0.023  22.344  1.00  1.59           C  
ATOM  11683  CG  PRO A 769      43.734   1.450  22.521  1.00  1.59           C  
ATOM  11684  CD  PRO A 769      44.486   1.855  21.253  1.00  1.59           C  
ATOM  11685  HA  PRO A 769      43.563  -1.165  20.491  1.00  1.59           H  
ATOM  11686 1HB  PRO A 769      42.510  -0.331  22.879  1.00  1.59           H  
ATOM  11687 2HB  PRO A 769      44.230  -0.684  22.686  1.00  1.59           H  
ATOM  11688 1HG  PRO A 769      42.801   2.014  22.659  1.00  1.59           H  
ATOM  11689 2HG  PRO A 769      44.329   1.597  23.438  1.00  1.59           H  
ATOM  11690 1HD  PRO A 769      44.155   2.868  20.986  1.00  1.59           H  
ATOM  11691 2HD  PRO A 769      45.583   1.781  21.387  1.00  1.59           H  
ATOM  11692  N   LEU A 770      40.982  -0.995  20.407  1.00  1.66           N  
ATOM  11693  CA  LEU A 770      39.611  -0.809  20.008  1.00  1.66           C  
ATOM  11694  C   LEU A 770      38.756  -0.645  21.285  1.00  1.66           C  
ATOM  11695  O   LEU A 770      38.462  -1.609  21.983  1.00  1.66           O  
ATOM  11696  CB  LEU A 770      39.237  -2.021  19.134  1.00  1.66           C  
ATOM  11697  CG  LEU A 770      38.109  -1.858  18.163  1.00  1.66           C  
ATOM  11698  CD1 LEU A 770      38.103  -2.985  17.228  1.00  1.66           C  
ATOM  11699  CD2 LEU A 770      36.888  -1.806  18.836  1.00  1.66           C  
ATOM  11700  H   LEU A 770      41.330  -1.910  20.635  1.00  1.66           H  
ATOM  11701  HA  LEU A 770      39.529   0.089  19.405  1.00  1.66           H  
ATOM  11702 1HB  LEU A 770      40.100  -2.271  18.534  1.00  1.66           H  
ATOM  11703 2HB  LEU A 770      39.006  -2.857  19.785  1.00  1.66           H  
ATOM  11704  HG  LEU A 770      38.269  -0.955  17.589  1.00  1.66           H  
ATOM  11705 1HD1 LEU A 770      37.317  -2.855  16.533  1.00  1.66           H  
ATOM  11706 2HD1 LEU A 770      39.060  -3.020  16.705  1.00  1.66           H  
ATOM  11707 3HD1 LEU A 770      37.936  -3.903  17.764  1.00  1.66           H  
ATOM  11708 1HD2 LEU A 770      36.087  -1.690  18.112  1.00  1.66           H  
ATOM  11709 2HD2 LEU A 770      36.752  -2.726  19.390  1.00  1.66           H  
ATOM  11710 3HD2 LEU A 770      36.903  -0.961  19.521  1.00  1.66           H  
ATOM  11711  N   ASN A 771      38.455   0.611  21.630  1.00  1.68           N  
ATOM  11712  CA  ASN A 771      37.723   0.992  22.845  1.00  1.68           C  
ATOM  11713  C   ASN A 771      36.215   1.032  22.582  1.00  1.68           C  
ATOM  11714  O   ASN A 771      35.783   0.695  21.487  1.00  1.68           O  
ATOM  11715  CB  ASN A 771      38.249   2.326  23.363  1.00  1.68           C  
ATOM  11716  CG  ASN A 771      37.959   3.486  22.423  1.00  1.68           C  
ATOM  11717  OD1 ASN A 771      37.041   3.415  21.593  1.00  1.68           O  
ATOM  11718  ND2 ASN A 771      38.743   4.534  22.520  1.00  1.68           N  
ATOM  11719  H   ASN A 771      38.769   1.349  21.013  1.00  1.68           H  
ATOM  11720  HA  ASN A 771      37.901   0.233  23.609  1.00  1.68           H  
ATOM  11721 1HB  ASN A 771      37.816   2.545  24.339  1.00  1.68           H  
ATOM  11722 2HB  ASN A 771      39.332   2.255  23.497  1.00  1.68           H  
ATOM  11723 1HD2 ASN A 771      38.608   5.310  21.902  1.00  1.68           H  
ATOM  11724 2HD2 ASN A 771      39.494   4.545  23.182  1.00  1.68           H  
ATOM  11725  N   PHE A 772      35.416   1.467  23.561  1.00  1.65           N  
ATOM  11726  CA  PHE A 772      33.954   1.465  23.409  1.00  1.65           C  
ATOM  11727  C   PHE A 772      33.483   2.237  22.186  1.00  1.65           C  
ATOM  11728  O   PHE A 772      32.655   1.754  21.413  1.00  1.65           O  
ATOM  11729  CB  PHE A 772      33.299   2.006  24.674  1.00  1.65           C  
ATOM  11730  CG  PHE A 772      31.780   2.130  24.627  1.00  1.65           C  
ATOM  11731  CD1 PHE A 772      30.974   1.020  24.646  1.00  1.65           C  
ATOM  11732  CD2 PHE A 772      31.174   3.356  24.634  1.00  1.65           C  
ATOM  11733  CE1 PHE A 772      29.609   1.118  24.645  1.00  1.65           C  
ATOM  11734  CE2 PHE A 772      29.787   3.476  24.644  1.00  1.65           C  
ATOM  11735  CZ  PHE A 772      29.010   2.356  24.645  1.00  1.65           C  
ATOM  11736  H   PHE A 772      35.819   1.761  24.437  1.00  1.65           H  
ATOM  11737  HA  PHE A 772      33.630   0.431  23.293  1.00  1.65           H  
ATOM  11738 1HB  PHE A 772      33.570   1.386  25.500  1.00  1.65           H  
ATOM  11739 2HB  PHE A 772      33.703   2.995  24.882  1.00  1.65           H  
ATOM  11740  HD1 PHE A 772      31.430   0.065  24.656  1.00  1.65           H  
ATOM  11741  HD2 PHE A 772      31.803   4.232  24.642  1.00  1.65           H  
ATOM  11742  HE1 PHE A 772      29.009   0.211  24.655  1.00  1.65           H  
ATOM  11743  HE2 PHE A 772      29.314   4.457  24.649  1.00  1.65           H  
ATOM  11744  HZ  PHE A 772      27.931   2.454  24.651  1.00  1.65           H  
ATOM  11745  N   ALA A 773      33.957   3.462  22.025  1.00  1.59           N  
ATOM  11746  CA  ALA A 773      33.525   4.246  20.882  1.00  1.59           C  
ATOM  11747  C   ALA A 773      33.930   3.555  19.564  1.00  1.59           C  
ATOM  11748  O   ALA A 773      33.178   3.568  18.585  1.00  1.59           O  
ATOM  11749  CB  ALA A 773      34.089   5.635  20.993  1.00  1.59           C  
ATOM  11750  H   ALA A 773      34.637   3.835  22.671  1.00  1.59           H  
ATOM  11751  HA  ALA A 773      32.440   4.309  20.906  1.00  1.59           H  
ATOM  11752 1HB  ALA A 773      33.735   6.220  20.180  1.00  1.59           H  
ATOM  11753 2HB  ALA A 773      33.765   6.088  21.925  1.00  1.59           H  
ATOM  11754 3HB  ALA A 773      35.180   5.592  20.968  1.00  1.59           H  
ATOM  11755  N   ASN A 774      35.117   2.927  19.546  1.00  1.50           N  
ATOM  11756  CA  ASN A 774      35.595   2.206  18.360  1.00  1.50           C  
ATOM  11757  C   ASN A 774      34.712   0.982  18.076  1.00  1.50           C  
ATOM  11758  O   ASN A 774      34.425   0.644  16.918  1.00  1.50           O  
ATOM  11759  CB  ASN A 774      37.053   1.819  18.519  1.00  1.50           C  
ATOM  11760  CG  ASN A 774      38.032   2.977  18.318  1.00  1.50           C  
ATOM  11761  OD1 ASN A 774      37.640   3.964  17.709  1.00  1.50           O  
ATOM  11762  ND2 ASN A 774      39.279   2.878  18.764  1.00  1.50           N  
ATOM  11763  H   ASN A 774      35.704   2.953  20.377  1.00  1.50           H  
ATOM  11764  HA  ASN A 774      35.513   2.873  17.504  1.00  1.50           H  
ATOM  11765 1HB  ASN A 774      37.183   1.450  19.503  1.00  1.50           H  
ATOM  11766 2HB  ASN A 774      37.288   1.026  17.857  1.00  1.50           H  
ATOM  11767 1HD2 ASN A 774      39.918   3.631  18.609  1.00  1.50           H  
ATOM  11768 2HD2 ASN A 774      39.637   2.064  19.252  1.00  1.50           H  
ATOM  11769  N   ILE A 775      34.222   0.358  19.147  1.00  1.39           N  
ATOM  11770  CA  ILE A 775      33.294  -0.754  19.043  1.00  1.39           C  
ATOM  11771  C   ILE A 775      32.023  -0.343  18.396  1.00  1.39           C  
ATOM  11772  O   ILE A 775      31.495  -1.056  17.552  1.00  1.39           O  
ATOM  11773  CB  ILE A 775      33.028  -1.394  20.398  1.00  1.39           C  
ATOM  11774  CG1 ILE A 775      34.270  -2.116  20.767  1.00  1.39           C  
ATOM  11775  CG2 ILE A 775      31.728  -2.180  20.439  1.00  1.39           C  
ATOM  11776  CD1 ILE A 775      34.324  -2.577  22.051  1.00  1.39           C  
ATOM  11777  H   ILE A 775      34.526   0.659  20.073  1.00  1.39           H  
ATOM  11778  HA  ILE A 775      33.753  -1.507  18.415  1.00  1.39           H  
ATOM  11779  HB  ILE A 775      32.946  -0.618  21.128  1.00  1.39           H  
ATOM  11780 1HG1 ILE A 775      34.427  -2.929  20.096  1.00  1.39           H  
ATOM  11781 2HG1 ILE A 775      35.062  -1.437  20.677  1.00  1.39           H  
ATOM  11782 1HG2 ILE A 775      31.582  -2.603  21.438  1.00  1.39           H  
ATOM  11783 2HG2 ILE A 775      30.894  -1.523  20.203  1.00  1.39           H  
ATOM  11784 3HG2 ILE A 775      31.754  -2.941  19.733  1.00  1.39           H  
ATOM  11785 1HD1 ILE A 775      35.285  -3.040  22.206  1.00  1.39           H  
ATOM  11786 2HD1 ILE A 775      34.208  -1.731  22.679  1.00  1.39           H  
ATOM  11787 3HD1 ILE A 775      33.538  -3.288  22.241  1.00  1.39           H  
ATOM  11788  N   ILE A 776      31.533   0.812  18.780  1.00  1.29           N  
ATOM  11789  CA  ILE A 776      30.348   1.333  18.162  1.00  1.29           C  
ATOM  11790  C   ILE A 776      30.573   1.631  16.679  1.00  1.29           C  
ATOM  11791  O   ILE A 776      29.764   1.276  15.813  1.00  1.29           O  
ATOM  11792  CB  ILE A 776      29.909   2.602  18.865  1.00  1.29           C  
ATOM  11793  CG1 ILE A 776      29.426   2.288  20.232  1.00  1.29           C  
ATOM  11794  CG2 ILE A 776      28.887   3.254  18.097  1.00  1.29           C  
ATOM  11795  CD1 ILE A 776      29.226   3.505  21.064  1.00  1.29           C  
ATOM  11796  H   ILE A 776      32.004   1.329  19.526  1.00  1.29           H  
ATOM  11797  HA  ILE A 776      29.572   0.599  18.271  1.00  1.29           H  
ATOM  11798  HB  ILE A 776      30.756   3.268  18.968  1.00  1.29           H  
ATOM  11799 1HG1 ILE A 776      28.496   1.759  20.134  1.00  1.29           H  
ATOM  11800 2HG1 ILE A 776      30.142   1.631  20.736  1.00  1.29           H  
ATOM  11801 1HG2 ILE A 776      28.623   4.153  18.617  1.00  1.29           H  
ATOM  11802 2HG2 ILE A 776      29.271   3.499  17.118  1.00  1.29           H  
ATOM  11803 3HG2 ILE A 776      28.026   2.594  18.000  1.00  1.29           H  
ATOM  11804 1HD1 ILE A 776      28.853   3.220  22.024  1.00  1.29           H  
ATOM  11805 2HD1 ILE A 776      30.167   4.027  21.180  1.00  1.29           H  
ATOM  11806 3HD1 ILE A 776      28.511   4.150  20.576  1.00  1.29           H  
ATOM  11807  N   ALA A 777      31.697   2.270  16.392  1.00  1.20           N  
ATOM  11808  CA  ALA A 777      32.013   2.681  15.045  1.00  1.20           C  
ATOM  11809  C   ALA A 777      32.077   1.577  14.010  1.00  1.20           C  
ATOM  11810  O   ALA A 777      31.522   1.736  12.921  1.00  1.20           O  
ATOM  11811  CB  ALA A 777      33.375   3.331  15.050  1.00  1.20           C  
ATOM  11812  H   ALA A 777      32.330   2.526  17.150  1.00  1.20           H  
ATOM  11813  HA  ALA A 777      31.253   3.395  14.730  1.00  1.20           H  
ATOM  11814 1HB  ALA A 777      33.630   3.662  14.071  1.00  1.20           H  
ATOM  11815 2HB  ALA A 777      33.374   4.161  15.730  1.00  1.20           H  
ATOM  11816 3HB  ALA A 777      34.116   2.608  15.363  1.00  1.20           H  
ATOM  11817  N   LEU A 778      32.712   0.451  14.308  1.00  1.14           N  
ATOM  11818  CA  LEU A 778      32.851  -0.477  13.196  1.00  1.14           C  
ATOM  11819  C   LEU A 778      31.550  -1.077  12.624  1.00  1.14           C  
ATOM  11820  O   LEU A 778      31.412  -1.091  11.398  1.00  1.14           O  
ATOM  11821  CB  LEU A 778      33.883  -1.543  13.520  1.00  1.14           C  
ATOM  11822  CG  LEU A 778      35.273  -0.996  13.578  1.00  1.14           C  
ATOM  11823  CD1 LEU A 778      36.178  -2.055  14.008  1.00  1.14           C  
ATOM  11824  CD2 LEU A 778      35.671  -0.442  12.243  1.00  1.14           C  
ATOM  11825  H   LEU A 778      33.147   0.314  15.226  1.00  1.14           H  
ATOM  11826  HA  LEU A 778      33.294   0.093  12.384  1.00  1.14           H  
ATOM  11827 1HB  LEU A 778      33.706  -1.955  14.492  1.00  1.14           H  
ATOM  11828 2HB  LEU A 778      33.844  -2.335  12.776  1.00  1.14           H  
ATOM  11829  HG  LEU A 778      35.305  -0.199  14.325  1.00  1.14           H  
ATOM  11830 1HD1 LEU A 778      37.194  -1.672  14.083  1.00  1.14           H  
ATOM  11831 2HD1 LEU A 778      35.847  -2.410  14.963  1.00  1.14           H  
ATOM  11832 3HD1 LEU A 778      36.146  -2.867  13.282  1.00  1.14           H  
ATOM  11833 1HD2 LEU A 778      36.671  -0.054  12.333  1.00  1.14           H  
ATOM  11834 2HD2 LEU A 778      35.646  -1.233  11.493  1.00  1.14           H  
ATOM  11835 3HD2 LEU A 778      34.992   0.359  11.953  1.00  1.14           H  
ATOM  11836  N   PRO A 779      30.585  -1.587  13.424  1.00  1.09           N  
ATOM  11837  CA  PRO A 779      29.296  -2.042  12.936  1.00  1.09           C  
ATOM  11838  C   PRO A 779      28.592  -0.928  12.171  1.00  1.09           C  
ATOM  11839  O   PRO A 779      27.916  -1.199  11.169  1.00  1.09           O  
ATOM  11840  CB  PRO A 779      28.562  -2.393  14.229  1.00  1.09           C  
ATOM  11841  CG  PRO A 779      29.672  -2.791  15.166  1.00  1.09           C  
ATOM  11842  CD  PRO A 779      30.781  -1.817  14.844  1.00  1.09           C  
ATOM  11843  HA  PRO A 779      29.429  -2.917  12.306  1.00  1.09           H  
ATOM  11844 1HB  PRO A 779      27.984  -1.535  14.568  1.00  1.09           H  
ATOM  11845 2HB  PRO A 779      27.837  -3.212  14.043  1.00  1.09           H  
ATOM  11846 1HG  PRO A 779      29.350  -2.735  16.212  1.00  1.09           H  
ATOM  11847 2HG  PRO A 779      29.963  -3.832  14.989  1.00  1.09           H  
ATOM  11848 1HD  PRO A 779      30.616  -0.902  15.370  1.00  1.09           H  
ATOM  11849 2HD  PRO A 779      31.716  -2.274  15.091  1.00  1.09           H  
ATOM  11850  N   LEU A 780      28.811   0.329  12.552  1.00  1.06           N  
ATOM  11851  CA  LEU A 780      28.127   1.382  11.832  1.00  1.06           C  
ATOM  11852  C   LEU A 780      28.733   1.562  10.466  1.00  1.06           C  
ATOM  11853  O   LEU A 780      28.016   1.816   9.492  1.00  1.06           O  
ATOM  11854  CB  LEU A 780      28.182   2.660  12.637  1.00  1.06           C  
ATOM  11855  CG  LEU A 780      27.436   2.518  13.930  1.00  1.06           C  
ATOM  11856  CD1 LEU A 780      27.545   3.770  14.701  1.00  1.06           C  
ATOM  11857  CD2 LEU A 780      26.043   2.108  13.640  1.00  1.06           C  
ATOM  11858  H   LEU A 780      29.377   0.570  13.376  1.00  1.06           H  
ATOM  11859  HA  LEU A 780      27.087   1.098  11.707  1.00  1.06           H  
ATOM  11860 1HB  LEU A 780      29.222   2.896  12.856  1.00  1.06           H  
ATOM  11861 2HB  LEU A 780      27.744   3.473  12.062  1.00  1.06           H  
ATOM  11862  HG  LEU A 780      27.887   1.743  14.518  1.00  1.06           H  
ATOM  11863 1HD1 LEU A 780      27.030   3.637  15.636  1.00  1.06           H  
ATOM  11864 2HD1 LEU A 780      28.592   4.002  14.887  1.00  1.06           H  
ATOM  11865 3HD1 LEU A 780      27.090   4.558  14.134  1.00  1.06           H  
ATOM  11866 1HD2 LEU A 780      25.503   1.982  14.565  1.00  1.06           H  
ATOM  11867 2HD2 LEU A 780      25.572   2.858  13.028  1.00  1.06           H  
ATOM  11868 3HD2 LEU A 780      26.052   1.174  13.107  1.00  1.06           H  
ATOM  11869  N   MET A 781      30.044   1.398  10.373  1.00  1.03           N  
ATOM  11870  CA  MET A 781      30.701   1.519   9.092  1.00  1.03           C  
ATOM  11871  C   MET A 781      30.332   0.381   8.169  1.00  1.03           C  
ATOM  11872  O   MET A 781      30.245   0.568   6.955  1.00  1.03           O  
ATOM  11873  CB  MET A 781      32.180   1.662   9.285  1.00  1.03           C  
ATOM  11874  CG  MET A 781      32.465   2.959   9.881  1.00  1.03           C  
ATOM  11875  SD  MET A 781      31.752   4.261   8.893  1.00  1.03           S  
ATOM  11876  CE  MET A 781      32.665   4.126   7.370  1.00  1.03           C  
ATOM  11877  H   MET A 781      30.591   1.211  11.219  1.00  1.03           H  
ATOM  11878  HA  MET A 781      30.343   2.437   8.624  1.00  1.03           H  
ATOM  11879 1HB  MET A 781      32.545   0.881   9.953  1.00  1.03           H  
ATOM  11880 2HB  MET A 781      32.696   1.574   8.331  1.00  1.03           H  
ATOM  11881 1HG  MET A 781      31.992   2.979  10.849  1.00  1.03           H  
ATOM  11882 2HG  MET A 781      33.505   3.134  10.015  1.00  1.03           H  
ATOM  11883 1HE  MET A 781      32.314   4.873   6.663  1.00  1.03           H  
ATOM  11884 2HE  MET A 781      33.713   4.289   7.578  1.00  1.03           H  
ATOM  11885 3HE  MET A 781      32.524   3.133   6.942  1.00  1.03           H  
ATOM  11886  N   LEU A 782      30.037  -0.793   8.742  1.00  1.01           N  
ATOM  11887  CA  LEU A 782      29.552  -1.874   7.903  1.00  1.01           C  
ATOM  11888  C   LEU A 782      28.261  -1.382   7.269  1.00  1.01           C  
ATOM  11889  O   LEU A 782      28.125  -1.361   6.050  1.00  1.01           O  
ATOM  11890  CB  LEU A 782      29.281  -3.157   8.704  1.00  1.01           C  
ATOM  11891  CG  LEU A 782      28.657  -4.330   7.878  1.00  1.01           C  
ATOM  11892  CD1 LEU A 782      29.601  -4.754   6.802  1.00  1.01           C  
ATOM  11893  CD2 LEU A 782      28.330  -5.483   8.782  1.00  1.01           C  
ATOM  11894  H   LEU A 782      30.176  -0.921   9.745  1.00  1.01           H  
ATOM  11895  HA  LEU A 782      30.279  -2.079   7.122  1.00  1.01           H  
ATOM  11896 1HB  LEU A 782      30.216  -3.500   9.142  1.00  1.01           H  
ATOM  11897 2HB  LEU A 782      28.592  -2.926   9.510  1.00  1.01           H  
ATOM  11898  HG  LEU A 782      27.748  -3.978   7.396  1.00  1.01           H  
ATOM  11899 1HD1 LEU A 782      29.152  -5.556   6.212  1.00  1.01           H  
ATOM  11900 2HD1 LEU A 782      29.794  -3.904   6.170  1.00  1.01           H  
ATOM  11901 3HD1 LEU A 782      30.535  -5.107   7.238  1.00  1.01           H  
ATOM  11902 1HD2 LEU A 782      27.884  -6.278   8.195  1.00  1.01           H  
ATOM  11903 2HD2 LEU A 782      29.237  -5.844   9.262  1.00  1.01           H  
ATOM  11904 3HD2 LEU A 782      27.635  -5.156   9.529  1.00  1.01           H  
ATOM  11905  N   GLY A 783      27.352  -0.879   8.102  1.00  1.00           N  
ATOM  11906  CA  GLY A 783      26.070  -0.360   7.636  1.00  1.00           C  
ATOM  11907  C   GLY A 783      26.231   0.674   6.523  1.00  1.00           C  
ATOM  11908  O   GLY A 783      25.624   0.541   5.453  1.00  1.00           O  
ATOM  11909  H   GLY A 783      27.538  -0.895   9.108  1.00  1.00           H  
ATOM  11910 1HA  GLY A 783      25.449  -1.183   7.289  1.00  1.00           H  
ATOM  11911 2HA  GLY A 783      25.555   0.096   8.480  1.00  1.00           H  
ATOM  11912  N   VAL A 784      27.049   1.703   6.769  1.00  1.00           N  
ATOM  11913  CA  VAL A 784      27.240   2.770   5.790  1.00  1.00           C  
ATOM  11914  C   VAL A 784      27.842   2.272   4.488  1.00  1.00           C  
ATOM  11915  O   VAL A 784      27.353   2.598   3.402  1.00  1.00           O  
ATOM  11916  CB  VAL A 784      28.167   3.857   6.358  1.00  1.00           C  
ATOM  11917  CG1 VAL A 784      28.527   4.836   5.279  1.00  1.00           C  
ATOM  11918  CG2 VAL A 784      27.469   4.571   7.500  1.00  1.00           C  
ATOM  11919  H   VAL A 784      27.526   1.744   7.672  1.00  1.00           H  
ATOM  11920  HA  VAL A 784      26.269   3.214   5.578  1.00  1.00           H  
ATOM  11921  HB  VAL A 784      29.087   3.395   6.719  1.00  1.00           H  
ATOM  11922 1HG1 VAL A 784      29.182   5.590   5.684  1.00  1.00           H  
ATOM  11923 2HG1 VAL A 784      29.033   4.311   4.472  1.00  1.00           H  
ATOM  11924 3HG1 VAL A 784      27.625   5.312   4.894  1.00  1.00           H  
ATOM  11925 1HG2 VAL A 784      28.128   5.338   7.909  1.00  1.00           H  
ATOM  11926 2HG2 VAL A 784      26.566   5.027   7.124  1.00  1.00           H  
ATOM  11927 3HG2 VAL A 784      27.219   3.855   8.278  1.00  1.00           H  
ATOM  11928  N   GLY A 785      28.900   1.486   4.576  1.00  1.02           N  
ATOM  11929  CA  GLY A 785      29.511   0.989   3.371  1.00  1.02           C  
ATOM  11930  C   GLY A 785      28.575   0.083   2.588  1.00  1.02           C  
ATOM  11931  O   GLY A 785      28.548   0.138   1.353  1.00  1.02           O  
ATOM  11932  H   GLY A 785      29.289   1.220   5.481  1.00  1.02           H  
ATOM  11933 1HA  GLY A 785      29.787   1.832   2.747  1.00  1.02           H  
ATOM  11934 2HA  GLY A 785      30.426   0.494   3.627  1.00  1.02           H  
ATOM  11935  N   VAL A 786      27.772  -0.724   3.291  1.00  1.05           N  
ATOM  11936  CA  VAL A 786      26.814  -1.567   2.605  1.00  1.05           C  
ATOM  11937  C   VAL A 786      25.853  -0.697   1.856  1.00  1.05           C  
ATOM  11938  O   VAL A 786      25.547  -0.982   0.708  1.00  1.05           O  
ATOM  11939  CB  VAL A 786      26.019  -2.474   3.549  1.00  1.05           C  
ATOM  11940  CG1 VAL A 786      24.895  -3.107   2.772  1.00  1.05           C  
ATOM  11941  CG2 VAL A 786      26.908  -3.552   4.093  1.00  1.05           C  
ATOM  11942  H   VAL A 786      27.839  -0.764   4.309  1.00  1.05           H  
ATOM  11943  HA  VAL A 786      27.348  -2.198   1.895  1.00  1.05           H  
ATOM  11944  HB  VAL A 786      25.606  -1.877   4.365  1.00  1.05           H  
ATOM  11945 1HG1 VAL A 786      24.316  -3.735   3.407  1.00  1.05           H  
ATOM  11946 2HG1 VAL A 786      24.255  -2.323   2.373  1.00  1.05           H  
ATOM  11947 3HG1 VAL A 786      25.310  -3.692   1.955  1.00  1.05           H  
ATOM  11948 1HG2 VAL A 786      26.398  -4.171   4.742  1.00  1.05           H  
ATOM  11949 2HG2 VAL A 786      27.301  -4.144   3.269  1.00  1.05           H  
ATOM  11950 3HG2 VAL A 786      27.700  -3.112   4.632  1.00  1.05           H  
ATOM  11951  N   ALA A 787      25.384   0.376   2.485  1.00  1.10           N  
ATOM  11952  CA  ALA A 787      24.463   1.277   1.826  1.00  1.10           C  
ATOM  11953  C   ALA A 787      25.054   1.855   0.537  1.00  1.10           C  
ATOM  11954  O   ALA A 787      24.351   1.963  -0.476  1.00  1.10           O  
ATOM  11955  CB  ALA A 787      24.110   2.405   2.767  1.00  1.10           C  
ATOM  11956  H   ALA A 787      25.656   0.559   3.454  1.00  1.10           H  
ATOM  11957  HA  ALA A 787      23.564   0.719   1.568  1.00  1.10           H  
ATOM  11958 1HB  ALA A 787      23.430   3.054   2.280  1.00  1.10           H  
ATOM  11959 2HB  ALA A 787      23.658   1.996   3.675  1.00  1.10           H  
ATOM  11960 3HB  ALA A 787      24.997   2.960   3.027  1.00  1.10           H  
ATOM  11961  N   PHE A 788      26.359   2.184   0.541  1.00  1.16           N  
ATOM  11962  CA  PHE A 788      26.971   2.740  -0.670  1.00  1.16           C  
ATOM  11963  C   PHE A 788      26.916   1.703  -1.787  1.00  1.16           C  
ATOM  11964  O   PHE A 788      26.620   2.014  -2.950  1.00  1.16           O  
ATOM  11965  CB  PHE A 788      28.471   3.034  -0.482  1.00  1.16           C  
ATOM  11966  CG  PHE A 788      28.876   4.113   0.485  1.00  1.16           C  
ATOM  11967  CD1 PHE A 788      27.979   5.024   1.019  1.00  1.16           C  
ATOM  11968  CD2 PHE A 788      30.217   4.199   0.853  1.00  1.16           C  
ATOM  11969  CE1 PHE A 788      28.425   5.993   1.909  1.00  1.16           C  
ATOM  11970  CE2 PHE A 788      30.654   5.154   1.726  1.00  1.16           C  
ATOM  11971  CZ  PHE A 788      29.759   6.053   2.256  1.00  1.16           C  
ATOM  11972  H   PHE A 788      26.896   2.091   1.406  1.00  1.16           H  
ATOM  11973  HA  PHE A 788      26.430   3.635  -0.975  1.00  1.16           H  
ATOM  11974 1HB  PHE A 788      28.967   2.118  -0.169  1.00  1.16           H  
ATOM  11975 2HB  PHE A 788      28.891   3.292  -1.450  1.00  1.16           H  
ATOM  11976  HD1 PHE A 788      26.927   4.969   0.744  1.00  1.16           H  
ATOM  11977  HD2 PHE A 788      30.924   3.483   0.431  1.00  1.16           H  
ATOM  11978  HE1 PHE A 788      27.718   6.716   2.344  1.00  1.16           H  
ATOM  11979  HE2 PHE A 788      31.702   5.195   1.997  1.00  1.16           H  
ATOM  11980  HZ  PHE A 788      30.097   6.809   2.952  1.00  1.16           H  
ATOM  11981  N   LYS A 789      27.212   0.462  -1.404  1.00  1.22           N  
ATOM  11982  CA  LYS A 789      27.276  -0.654  -2.325  1.00  1.22           C  
ATOM  11983  C   LYS A 789      25.886  -1.072  -2.824  1.00  1.22           C  
ATOM  11984  O   LYS A 789      25.723  -1.358  -4.007  1.00  1.22           O  
ATOM  11985  CB  LYS A 789      28.055  -1.792  -1.688  1.00  1.22           C  
ATOM  11986  CG  LYS A 789      28.297  -2.989  -2.598  1.00  1.22           C  
ATOM  11987  CD  LYS A 789      29.136  -2.672  -3.819  1.00  1.22           C  
ATOM  11988  CE  LYS A 789      29.620  -3.976  -4.499  1.00  1.22           C  
ATOM  11989  NZ  LYS A 789      28.499  -4.799  -5.031  1.00  1.22           N  
ATOM  11990  H   LYS A 789      27.439   0.296  -0.419  1.00  1.22           H  
ATOM  11991  HA  LYS A 789      27.847  -0.333  -3.192  1.00  1.22           H  
ATOM  11992 1HB  LYS A 789      29.023  -1.423  -1.343  1.00  1.22           H  
ATOM  11993 2HB  LYS A 789      27.517  -2.130  -0.802  1.00  1.22           H  
ATOM  11994 1HG  LYS A 789      28.844  -3.718  -2.015  1.00  1.22           H  
ATOM  11995 2HG  LYS A 789      27.345  -3.420  -2.916  1.00  1.22           H  
ATOM  11996 1HD  LYS A 789      28.538  -2.099  -4.532  1.00  1.22           H  
ATOM  11997 2HD  LYS A 789      30.003  -2.074  -3.532  1.00  1.22           H  
ATOM  11998 1HE  LYS A 789      30.290  -3.718  -5.321  1.00  1.22           H  
ATOM  11999 2HE  LYS A 789      30.162  -4.576  -3.781  1.00  1.22           H  
ATOM  12000 1HZ  LYS A 789      28.881  -5.618  -5.478  1.00  1.22           H  
ATOM  12001 2HZ  LYS A 789      27.821  -5.089  -4.276  1.00  1.22           H  
ATOM  12002 3HZ  LYS A 789      28.013  -4.255  -5.714  1.00  1.22           H  
ATOM  12003  N   VAL A 790      24.881  -1.115  -1.949  1.00  1.28           N  
ATOM  12004  CA  VAL A 790      23.533  -1.497  -2.374  1.00  1.28           C  
ATOM  12005  C   VAL A 790      23.031  -0.524  -3.410  1.00  1.28           C  
ATOM  12006  O   VAL A 790      22.491  -0.930  -4.440  1.00  1.28           O  
ATOM  12007  CB  VAL A 790      22.555  -1.546  -1.193  1.00  1.28           C  
ATOM  12008  CG1 VAL A 790      21.105  -1.713  -1.692  1.00  1.28           C  
ATOM  12009  CG2 VAL A 790      22.912  -2.687  -0.358  1.00  1.28           C  
ATOM  12010  H   VAL A 790      25.056  -0.882  -0.979  1.00  1.28           H  
ATOM  12011  HA  VAL A 790      23.580  -2.493  -2.819  1.00  1.28           H  
ATOM  12012  HB  VAL A 790      22.626  -0.616  -0.620  1.00  1.28           H  
ATOM  12013 1HG1 VAL A 790      20.425  -1.753  -0.841  1.00  1.28           H  
ATOM  12014 2HG1 VAL A 790      20.851  -0.860  -2.316  1.00  1.28           H  
ATOM  12015 3HG1 VAL A 790      21.013  -2.634  -2.271  1.00  1.28           H  
ATOM  12016 1HG2 VAL A 790      22.239  -2.749   0.495  1.00  1.28           H  
ATOM  12017 2HG2 VAL A 790      22.827  -3.575  -0.969  1.00  1.28           H  
ATOM  12018 3HG2 VAL A 790      23.925  -2.586  -0.015  1.00  1.28           H  
ATOM  12019  N   TYR A 791      23.258   0.766  -3.157  1.00  1.34           N  
ATOM  12020  CA  TYR A 791      22.906   1.791  -4.115  1.00  1.34           C  
ATOM  12021  C   TYR A 791      23.581   1.486  -5.451  1.00  1.34           C  
ATOM  12022  O   TYR A 791      22.903   1.425  -6.486  1.00  1.34           O  
ATOM  12023  CB  TYR A 791      23.284   3.152  -3.524  1.00  1.34           C  
ATOM  12024  CG  TYR A 791      23.213   4.324  -4.434  1.00  1.34           C  
ATOM  12025  CD1 TYR A 791      22.004   4.889  -4.809  1.00  1.34           C  
ATOM  12026  CD2 TYR A 791      24.399   4.882  -4.852  1.00  1.34           C  
ATOM  12027  CE1 TYR A 791      22.005   5.994  -5.628  1.00  1.34           C  
ATOM  12028  CE2 TYR A 791      24.394   5.977  -5.642  1.00  1.34           C  
ATOM  12029  CZ  TYR A 791      23.199   6.540  -6.043  1.00  1.34           C  
ATOM  12030  OH  TYR A 791      23.178   7.646  -6.850  1.00  1.34           O  
ATOM  12031  H   TYR A 791      23.696   1.045  -2.279  1.00  1.34           H  
ATOM  12032  HA  TYR A 791      21.829   1.769  -4.272  1.00  1.34           H  
ATOM  12033 1HB  TYR A 791      22.638   3.355  -2.667  1.00  1.34           H  
ATOM  12034 2HB  TYR A 791      24.298   3.094  -3.138  1.00  1.34           H  
ATOM  12035  HD1 TYR A 791      21.064   4.458  -4.467  1.00  1.34           H  
ATOM  12036  HD2 TYR A 791      25.350   4.439  -4.538  1.00  1.34           H  
ATOM  12037  HE1 TYR A 791      21.069   6.441  -5.942  1.00  1.34           H  
ATOM  12038  HE2 TYR A 791      25.336   6.390  -5.950  1.00  1.34           H  
ATOM  12039  HH  TYR A 791      22.269   7.927  -6.981  1.00  1.34           H  
ATOM  12040  N   PHE A 792      24.892   1.217  -5.427  1.00  1.40           N  
ATOM  12041  CA  PHE A 792      25.602   0.830  -6.637  1.00  1.40           C  
ATOM  12042  C   PHE A 792      25.008  -0.372  -7.343  1.00  1.40           C  
ATOM  12043  O   PHE A 792      24.829  -0.328  -8.555  1.00  1.40           O  
ATOM  12044  CB  PHE A 792      27.069   0.517  -6.371  1.00  1.40           C  
ATOM  12045  CG  PHE A 792      27.752  -0.119  -7.571  1.00  1.40           C  
ATOM  12046  CD1 PHE A 792      28.304   0.625  -8.587  1.00  1.40           C  
ATOM  12047  CD2 PHE A 792      27.794  -1.502  -7.677  1.00  1.40           C  
ATOM  12048  CE1 PHE A 792      28.881   0.008  -9.687  1.00  1.40           C  
ATOM  12049  CE2 PHE A 792      28.362  -2.120  -8.747  1.00  1.40           C  
ATOM  12050  CZ  PHE A 792      28.909  -1.371  -9.765  1.00  1.40           C  
ATOM  12051  H   PHE A 792      25.411   1.299  -4.549  1.00  1.40           H  
ATOM  12052  HA  PHE A 792      25.561   1.656  -7.324  1.00  1.40           H  
ATOM  12053 1HB  PHE A 792      27.579   1.439  -6.132  1.00  1.40           H  
ATOM  12054 2HB  PHE A 792      27.167  -0.144  -5.533  1.00  1.40           H  
ATOM  12055  HD1 PHE A 792      28.282   1.709  -8.521  1.00  1.40           H  
ATOM  12056  HD2 PHE A 792      27.360  -2.098  -6.882  1.00  1.40           H  
ATOM  12057  HE1 PHE A 792      29.312   0.610 -10.486  1.00  1.40           H  
ATOM  12058  HE2 PHE A 792      28.377  -3.202  -8.789  1.00  1.40           H  
ATOM  12059  HZ  PHE A 792      29.364  -1.862 -10.624  1.00  1.40           H  
ATOM  12060  N   VAL A 793      24.743  -1.465  -6.624  1.00  1.47           N  
ATOM  12061  CA  VAL A 793      24.273  -2.672  -7.297  1.00  1.47           C  
ATOM  12062  C   VAL A 793      22.938  -2.452  -7.954  1.00  1.47           C  
ATOM  12063  O   VAL A 793      22.717  -2.861  -9.092  1.00  1.47           O  
ATOM  12064  CB  VAL A 793      24.130  -3.869  -6.345  1.00  1.47           C  
ATOM  12065  CG1 VAL A 793      23.456  -5.025  -7.093  1.00  1.47           C  
ATOM  12066  CG2 VAL A 793      25.467  -4.293  -5.853  1.00  1.47           C  
ATOM  12067  H   VAL A 793      24.894  -1.451  -5.619  1.00  1.47           H  
ATOM  12068  HA  VAL A 793      24.999  -2.935  -8.064  1.00  1.47           H  
ATOM  12069  HB  VAL A 793      23.495  -3.586  -5.497  1.00  1.47           H  
ATOM  12070 1HG1 VAL A 793      23.346  -5.875  -6.432  1.00  1.47           H  
ATOM  12071 2HG1 VAL A 793      22.477  -4.708  -7.437  1.00  1.47           H  
ATOM  12072 3HG1 VAL A 793      24.063  -5.321  -7.951  1.00  1.47           H  
ATOM  12073 1HG2 VAL A 793      25.346  -5.145  -5.181  1.00  1.47           H  
ATOM  12074 2HG2 VAL A 793      26.078  -4.575  -6.704  1.00  1.47           H  
ATOM  12075 3HG2 VAL A 793      25.925  -3.466  -5.321  1.00  1.47           H  
ATOM  12076  N   MET A 794      22.020  -1.816  -7.250  1.00  1.57           N  
ATOM  12077  CA  MET A 794      20.714  -1.601  -7.835  1.00  1.57           C  
ATOM  12078  C   MET A 794      20.854  -0.733  -9.086  1.00  1.57           C  
ATOM  12079  O   MET A 794      20.270  -1.026 -10.141  1.00  1.57           O  
ATOM  12080  CB  MET A 794      19.822  -0.979  -6.777  1.00  1.57           C  
ATOM  12081  CG  MET A 794      19.506  -1.962  -5.643  1.00  1.57           C  
ATOM  12082  SD  MET A 794      18.652  -1.215  -4.286  1.00  1.57           S  
ATOM  12083  CE  MET A 794      17.075  -0.951  -4.999  1.00  1.57           C  
ATOM  12084  H   MET A 794      22.227  -1.478  -6.307  1.00  1.57           H  
ATOM  12085  HA  MET A 794      20.301  -2.561  -8.134  1.00  1.57           H  
ATOM  12086 1HB  MET A 794      20.324  -0.107  -6.344  1.00  1.57           H  
ATOM  12087 2HB  MET A 794      18.890  -0.644  -7.225  1.00  1.57           H  
ATOM  12088 1HG  MET A 794      18.898  -2.779  -6.026  1.00  1.57           H  
ATOM  12089 2HG  MET A 794      20.441  -2.383  -5.265  1.00  1.57           H  
ATOM  12090 1HE  MET A 794      16.445  -0.496  -4.266  1.00  1.57           H  
ATOM  12091 2HE  MET A 794      17.171  -0.294  -5.863  1.00  1.57           H  
ATOM  12092 3HE  MET A 794      16.647  -1.906  -5.307  1.00  1.57           H  
ATOM  12093  N   ALA A 795      21.658   0.325  -8.975  1.00  1.75           N  
ATOM  12094  CA  ALA A 795      21.911   1.215 -10.087  1.00  1.75           C  
ATOM  12095  C   ALA A 795      22.611   0.477 -11.239  1.00  1.75           C  
ATOM  12096  O   ALA A 795      22.299   0.708 -12.399  1.00  1.75           O  
ATOM  12097  CB  ALA A 795      22.726   2.388  -9.586  1.00  1.75           C  
ATOM  12098  H   ALA A 795      22.117   0.532  -8.085  1.00  1.75           H  
ATOM  12099  HA  ALA A 795      20.953   1.579 -10.456  1.00  1.75           H  
ATOM  12100 1HB  ALA A 795      22.898   3.092 -10.369  1.00  1.75           H  
ATOM  12101 2HB  ALA A 795      22.190   2.884  -8.778  1.00  1.75           H  
ATOM  12102 3HB  ALA A 795      23.671   2.017  -9.207  1.00  1.75           H  
ATOM  12103  N   TRP A 796      23.531  -0.441 -10.909  1.00  2.03           N  
ATOM  12104  CA  TRP A 796      24.276  -1.243 -11.879  1.00  2.03           C  
ATOM  12105  C   TRP A 796      23.352  -2.144 -12.671  1.00  2.03           C  
ATOM  12106  O   TRP A 796      23.509  -2.311 -13.883  1.00  2.03           O  
ATOM  12107  CB  TRP A 796      25.370  -2.080 -11.238  1.00  2.03           C  
ATOM  12108  CG  TRP A 796      26.144  -2.825 -12.264  1.00  2.03           C  
ATOM  12109  CD1 TRP A 796      27.204  -2.341 -12.965  1.00  2.03           C  
ATOM  12110  CD2 TRP A 796      25.942  -4.190 -12.727  1.00  2.03           C  
ATOM  12111  NE1 TRP A 796      27.669  -3.290 -13.836  1.00  2.03           N  
ATOM  12112  CE2 TRP A 796      26.910  -4.434 -13.700  1.00  2.03           C  
ATOM  12113  CE3 TRP A 796      25.034  -5.204 -12.395  1.00  2.03           C  
ATOM  12114  CZ2 TRP A 796      27.011  -5.664 -14.356  1.00  2.03           C  
ATOM  12115  CZ3 TRP A 796      25.134  -6.432 -13.048  1.00  2.03           C  
ATOM  12116  CH2 TRP A 796      26.101  -6.654 -14.004  1.00  2.03           C  
ATOM  12117  H   TRP A 796      23.751  -0.577  -9.931  1.00  2.03           H  
ATOM  12118  HA  TRP A 796      24.772  -0.579 -12.565  1.00  2.03           H  
ATOM  12119 1HB  TRP A 796      26.040  -1.437 -10.675  1.00  2.03           H  
ATOM  12120 2HB  TRP A 796      24.933  -2.794 -10.543  1.00  2.03           H  
ATOM  12121  HD1 TRP A 796      27.619  -1.337 -12.854  1.00  2.03           H  
ATOM  12122  HE1 TRP A 796      28.448  -3.172 -14.468  1.00  2.03           H  
ATOM  12123  HE3 TRP A 796      24.273  -5.036 -11.636  1.00  2.03           H  
ATOM  12124  HZ2 TRP A 796      27.774  -5.862 -15.112  1.00  2.03           H  
ATOM  12125  HZ3 TRP A 796      24.427  -7.216 -12.777  1.00  2.03           H  
ATOM  12126  HH2 TRP A 796      26.153  -7.626 -14.490  1.00  2.03           H  
ATOM  12127  N   ARG A 797      22.409  -2.778 -11.970  1.00  2.44           N  
ATOM  12128  CA  ARG A 797      21.455  -3.667 -12.614  1.00  2.44           C  
ATOM  12129  C   ARG A 797      20.700  -2.864 -13.678  1.00  2.44           C  
ATOM  12130  O   ARG A 797      20.490  -3.341 -14.798  1.00  2.44           O  
ATOM  12131  CB  ARG A 797      20.538  -4.279 -11.568  1.00  2.44           C  
ATOM  12132  CG  ARG A 797      21.250  -5.310 -10.665  1.00  2.44           C  
ATOM  12133  CD  ARG A 797      20.422  -5.738  -9.508  1.00  2.44           C  
ATOM  12134  NE  ARG A 797      19.259  -6.507  -9.895  1.00  2.44           N  
ATOM  12135  CZ  ARG A 797      19.280  -7.840 -10.053  1.00  2.44           C  
ATOM  12136  NH1 ARG A 797      20.404  -8.490  -9.845  1.00  2.44           N  
ATOM  12137  NH2 ARG A 797      18.187  -8.494 -10.409  1.00  2.44           N  
ATOM  12138  H   ARG A 797      22.358  -2.634 -10.961  1.00  2.44           H  
ATOM  12139  HA  ARG A 797      22.001  -4.473 -13.102  1.00  2.44           H  
ATOM  12140 1HB  ARG A 797      20.143  -3.495 -10.925  1.00  2.44           H  
ATOM  12141 2HB  ARG A 797      19.697  -4.771 -12.051  1.00  2.44           H  
ATOM  12142 1HG  ARG A 797      21.475  -6.197 -11.256  1.00  2.44           H  
ATOM  12143 2HG  ARG A 797      22.179  -4.897 -10.293  1.00  2.44           H  
ATOM  12144 1HD  ARG A 797      21.036  -6.360  -8.861  1.00  2.44           H  
ATOM  12145 2HD  ARG A 797      20.087  -4.862  -8.955  1.00  2.44           H  
ATOM  12146  HE  ARG A 797      18.388  -6.016 -10.059  1.00  2.44           H  
ATOM  12147 1HH1 ARG A 797      21.242  -7.982  -9.576  1.00  2.44           H  
ATOM  12148 2HH1 ARG A 797      20.451  -9.493  -9.951  1.00  2.44           H  
ATOM  12149 1HH2 ARG A 797      17.324  -7.991 -10.568  1.00  2.44           H  
ATOM  12150 2HH2 ARG A 797      18.218  -9.495 -10.525  1.00  2.44           H  
ATOM  12151  N   ALA A 798      20.388  -1.591 -13.382  1.00  2.98           N  
ATOM  12152  CA  ALA A 798      19.781  -0.700 -14.379  1.00  2.98           C  
ATOM  12153  C   ALA A 798      20.917  -0.148 -15.259  1.00  2.98           C  
ATOM  12154  O   ALA A 798      21.189   1.054 -15.308  1.00  2.98           O  
ATOM  12155  CB  ALA A 798      19.028   0.429 -13.695  1.00  2.98           C  
ATOM  12156  H   ALA A 798      20.561  -1.245 -12.435  1.00  2.98           H  
ATOM  12157  HA  ALA A 798      19.101  -1.274 -15.003  1.00  2.98           H  
ATOM  12158 1HB  ALA A 798      18.595   1.086 -14.447  1.00  2.98           H  
ATOM  12159 2HB  ALA A 798      18.237   0.012 -13.073  1.00  2.98           H  
ATOM  12160 3HB  ALA A 798      19.724   0.993 -13.071  1.00  2.98           H  
ATOM  12161  N   GLY A 799      21.525  -1.057 -16.015  1.00  3.58           N  
ATOM  12162  CA  GLY A 799      22.816  -0.878 -16.684  1.00  3.58           C  
ATOM  12163  C   GLY A 799      22.961   0.064 -17.873  1.00  3.58           C  
ATOM  12164  O   GLY A 799      23.582  -0.286 -18.884  1.00  3.58           O  
ATOM  12165  H   GLY A 799      21.131  -1.995 -15.963  1.00  3.58           H  
ATOM  12166 1HA  GLY A 799      23.535  -0.580 -15.922  1.00  3.58           H  
ATOM  12167 2HA  GLY A 799      23.151  -1.866 -16.997  1.00  3.58           H  
ATOM  12168  N   GLN A 800      22.526   1.308 -17.730  1.00  4.12           N  
ATOM  12169  CA  GLN A 800      22.719   2.289 -18.807  1.00  4.12           C  
ATOM  12170  C   GLN A 800      24.129   2.859 -18.639  1.00  4.12           C  
ATOM  12171  O   GLN A 800      24.317   4.026 -18.294  1.00  4.12           O  
ATOM  12172  CB  GLN A 800      21.684   3.411 -18.726  1.00  4.12           C  
ATOM  12173  CG  GLN A 800      20.254   2.958 -18.896  1.00  4.12           C  
ATOM  12174  CD  GLN A 800      19.278   4.120 -18.827  1.00  4.12           C  
ATOM  12175  OE1 GLN A 800      19.633   5.249 -19.202  1.00  4.12           O  
ATOM  12176  NE2 GLN A 800      18.061   3.858 -18.358  1.00  4.12           N  
ATOM  12177  H   GLN A 800      22.041   1.539 -16.862  1.00  4.12           H  
ATOM  12178  HA  GLN A 800      22.647   1.791 -19.774  1.00  4.12           H  
ATOM  12179 1HB  GLN A 800      21.761   3.900 -17.753  1.00  4.12           H  
ATOM  12180 2HB  GLN A 800      21.901   4.162 -19.486  1.00  4.12           H  
ATOM  12181 1HG  GLN A 800      20.145   2.465 -19.861  1.00  4.12           H  
ATOM  12182 2HG  GLN A 800      20.017   2.261 -18.088  1.00  4.12           H  
ATOM  12183 1HE2 GLN A 800      17.377   4.583 -18.290  1.00  4.12           H  
ATOM  12184 2HE2 GLN A 800      17.830   2.927 -18.068  1.00  4.12           H  
ATOM  12185  N   THR A 801      25.109   2.001 -18.914  1.00  4.46           N  
ATOM  12186  CA  THR A 801      26.517   2.164 -18.546  1.00  4.46           C  
ATOM  12187  C   THR A 801      27.194   3.525 -18.731  1.00  4.46           C  
ATOM  12188  O   THR A 801      27.814   4.010 -17.791  1.00  4.46           O  
ATOM  12189  CB  THR A 801      27.364   1.115 -19.285  1.00  4.46           C  
ATOM  12190  OG1 THR A 801      26.899  -0.203 -18.944  1.00  4.46           O  
ATOM  12191  CG2 THR A 801      28.829   1.247 -18.882  1.00  4.46           C  
ATOM  12192  H   THR A 801      24.801   1.097 -19.275  1.00  4.46           H  
ATOM  12193  HA  THR A 801      26.587   1.925 -17.485  1.00  4.46           H  
ATOM  12194  HB  THR A 801      27.269   1.262 -20.361  1.00  4.46           H  
ATOM  12195  HG1 THR A 801      25.966  -0.300 -19.204  1.00  4.46           H  
ATOM  12196 1HG2 THR A 801      29.422   0.500 -19.408  1.00  4.46           H  
ATOM  12197 2HG2 THR A 801      29.195   2.243 -19.136  1.00  4.46           H  
ATOM  12198 3HG2 THR A 801      28.923   1.090 -17.814  1.00  4.46           H  
ATOM  12199  N   GLY A 802      27.112   4.168 -19.889  1.00  4.51           N  
ATOM  12200  CA  GLY A 802      27.842   5.440 -20.024  1.00  4.51           C  
ATOM  12201  C   GLY A 802      27.396   6.480 -18.981  1.00  4.51           C  
ATOM  12202  O   GLY A 802      28.186   6.977 -18.160  1.00  4.51           O  
ATOM  12203  H   GLY A 802      26.580   3.781 -20.654  1.00  4.51           H  
ATOM  12204 1HA  GLY A 802      28.910   5.253 -19.919  1.00  4.51           H  
ATOM  12205 2HA  GLY A 802      27.686   5.839 -21.026  1.00  4.51           H  
ATOM  12206  N   LEU A 803      26.104   6.789 -19.020  1.00  4.26           N  
ATOM  12207  CA  LEU A 803      25.485   7.747 -18.119  1.00  4.26           C  
ATOM  12208  C   LEU A 803      25.590   7.278 -16.686  1.00  4.26           C  
ATOM  12209  O   LEU A 803      25.974   8.035 -15.788  1.00  4.26           O  
ATOM  12210  CB  LEU A 803      24.011   7.901 -18.493  1.00  4.26           C  
ATOM  12211  CG  LEU A 803      23.169   8.827 -17.630  1.00  4.26           C  
ATOM  12212  CD1 LEU A 803      23.726  10.239 -17.700  1.00  4.26           C  
ATOM  12213  CD2 LEU A 803      21.732   8.758 -18.133  1.00  4.26           C  
ATOM  12214  H   LEU A 803      25.525   6.329 -19.707  1.00  4.26           H  
ATOM  12215  HA  LEU A 803      25.997   8.704 -18.215  1.00  4.26           H  
ATOM  12216 1HB  LEU A 803      23.949   8.257 -19.517  1.00  4.26           H  
ATOM  12217 2HB  LEU A 803      23.546   6.913 -18.449  1.00  4.26           H  
ATOM  12218  HG  LEU A 803      23.206   8.502 -16.584  1.00  4.26           H  
ATOM  12219 1HD1 LEU A 803      23.122  10.901 -17.081  1.00  4.26           H  
ATOM  12220 2HD1 LEU A 803      24.754  10.241 -17.332  1.00  4.26           H  
ATOM  12221 3HD1 LEU A 803      23.707  10.589 -18.730  1.00  4.26           H  
ATOM  12222 1HD2 LEU A 803      21.096   9.403 -17.536  1.00  4.26           H  
ATOM  12223 2HD2 LEU A 803      21.702   9.076 -19.172  1.00  4.26           H  
ATOM  12224 3HD2 LEU A 803      21.377   7.725 -18.055  1.00  4.26           H  
ATOM  12225  N   LEU A 804      25.246   6.013 -16.486  1.00  3.83           N  
ATOM  12226  CA  LEU A 804      25.214   5.399 -15.183  1.00  3.83           C  
ATOM  12227  C   LEU A 804      26.546   5.436 -14.488  1.00  3.83           C  
ATOM  12228  O   LEU A 804      26.634   5.900 -13.358  1.00  3.83           O  
ATOM  12229  CB  LEU A 804      24.821   3.952 -15.336  1.00  3.83           C  
ATOM  12230  CG  LEU A 804      24.786   3.152 -14.134  1.00  3.83           C  
ATOM  12231  CD1 LEU A 804      23.736   3.681 -13.221  1.00  3.83           C  
ATOM  12232  CD2 LEU A 804      24.505   1.772 -14.529  1.00  3.83           C  
ATOM  12233  H   LEU A 804      24.971   5.435 -17.277  1.00  3.83           H  
ATOM  12234  HA  LEU A 804      24.480   5.927 -14.574  1.00  3.83           H  
ATOM  12235 1HB  LEU A 804      23.830   3.907 -15.784  1.00  3.83           H  
ATOM  12236 2HB  LEU A 804      25.522   3.484 -16.011  1.00  3.83           H  
ATOM  12237  HG  LEU A 804      25.747   3.201 -13.618  1.00  3.83           H  
ATOM  12238 1HD1 LEU A 804      23.716   3.069 -12.357  1.00  3.83           H  
ATOM  12239 2HD1 LEU A 804      23.962   4.710 -12.946  1.00  3.83           H  
ATOM  12240 3HD1 LEU A 804      22.764   3.639 -13.718  1.00  3.83           H  
ATOM  12241 1HD2 LEU A 804      24.466   1.178 -13.665  1.00  3.83           H  
ATOM  12242 2HD2 LEU A 804      23.551   1.740 -15.032  1.00  3.83           H  
ATOM  12243 3HD2 LEU A 804      25.286   1.411 -15.196  1.00  3.83           H  
ATOM  12244  N   GLN A 805      27.612   4.996 -15.154  1.00  3.36           N  
ATOM  12245  CA  GLN A 805      28.898   4.982 -14.489  1.00  3.36           C  
ATOM  12246  C   GLN A 805      29.311   6.384 -14.099  1.00  3.36           C  
ATOM  12247  O   GLN A 805      29.875   6.568 -13.017  1.00  3.36           O  
ATOM  12248  CB  GLN A 805      29.980   4.357 -15.384  1.00  3.36           C  
ATOM  12249  CG  GLN A 805      29.864   2.839 -15.607  1.00  3.36           C  
ATOM  12250  CD  GLN A 805      30.190   1.995 -14.368  1.00  3.36           C  
ATOM  12251  OE1 GLN A 805      29.300   1.663 -13.569  1.00  3.36           O  
ATOM  12252  NE2 GLN A 805      31.469   1.619 -14.208  1.00  3.36           N  
ATOM  12253  H   GLN A 805      27.538   4.647 -16.107  1.00  3.36           H  
ATOM  12254  HA  GLN A 805      28.807   4.388 -13.583  1.00  3.36           H  
ATOM  12255 1HB  GLN A 805      29.944   4.833 -16.370  1.00  3.36           H  
ATOM  12256 2HB  GLN A 805      30.963   4.560 -14.965  1.00  3.36           H  
ATOM  12257 1HG  GLN A 805      28.841   2.621 -15.902  1.00  3.36           H  
ATOM  12258 2HG  GLN A 805      30.557   2.558 -16.408  1.00  3.36           H  
ATOM  12259 1HE2 GLN A 805      31.731   1.066 -13.425  1.00  3.36           H  
ATOM  12260 2HE2 GLN A 805      32.208   1.881 -14.895  1.00  3.36           H  
ATOM  12261  N   SER A 806      29.000   7.389 -14.926  1.00  2.94           N  
ATOM  12262  CA  SER A 806      29.401   8.738 -14.573  1.00  2.94           C  
ATOM  12263  C   SER A 806      28.643   9.279 -13.353  1.00  2.94           C  
ATOM  12264  O   SER A 806      29.259   9.783 -12.396  1.00  2.94           O  
ATOM  12265  CB  SER A 806      29.177   9.650 -15.761  1.00  2.94           C  
ATOM  12266  OG  SER A 806      30.004   9.295 -16.840  1.00  2.94           O  
ATOM  12267  H   SER A 806      28.526   7.217 -15.821  1.00  2.94           H  
ATOM  12268  HA  SER A 806      30.454   8.720 -14.334  1.00  2.94           H  
ATOM  12269 1HB  SER A 806      28.130   9.588 -16.070  1.00  2.94           H  
ATOM  12270 2HB  SER A 806      29.371  10.669 -15.471  1.00  2.94           H  
ATOM  12271  HG  SER A 806      29.608   8.481 -17.226  1.00  2.94           H  
ATOM  12272  N   SER A 807      27.311   9.126 -13.354  1.00  2.58           N  
ATOM  12273  CA  SER A 807      26.480   9.625 -12.259  1.00  2.58           C  
ATOM  12274  C   SER A 807      26.680   8.849 -10.973  1.00  2.58           C  
ATOM  12275  O   SER A 807      26.786   9.431  -9.893  1.00  2.58           O  
ATOM  12276  CB  SER A 807      25.011   9.528 -12.617  1.00  2.58           C  
ATOM  12277  OG  SER A 807      24.645  10.385 -13.659  1.00  2.58           O  
ATOM  12278  H   SER A 807      26.859   8.674 -14.155  1.00  2.58           H  
ATOM  12279  HA  SER A 807      26.741  10.668 -12.075  1.00  2.58           H  
ATOM  12280 1HB  SER A 807      24.799   8.498 -12.923  1.00  2.58           H  
ATOM  12281 2HB  SER A 807      24.398   9.731 -11.745  1.00  2.58           H  
ATOM  12282  HG  SER A 807      23.744  10.067 -13.908  1.00  2.58           H  
ATOM  12283  N   LEU A 808      26.753   7.526 -11.112  1.00  2.28           N  
ATOM  12284  CA  LEU A 808      26.861   6.620  -9.990  1.00  2.28           C  
ATOM  12285  C   LEU A 808      28.216   6.732  -9.336  1.00  2.28           C  
ATOM  12286  O   LEU A 808      28.295   6.801  -8.106  1.00  2.28           O  
ATOM  12287  CB  LEU A 808      26.609   5.201 -10.491  1.00  2.28           C  
ATOM  12288  CG  LEU A 808      26.574   4.129  -9.489  1.00  2.28           C  
ATOM  12289  CD1 LEU A 808      25.496   4.489  -8.479  1.00  2.28           C  
ATOM  12290  CD2 LEU A 808      26.264   2.816 -10.239  1.00  2.28           C  
ATOM  12291  H   LEU A 808      26.685   7.122 -12.037  1.00  2.28           H  
ATOM  12292  HA  LEU A 808      26.097   6.870  -9.264  1.00  2.28           H  
ATOM  12293 1HB  LEU A 808      25.664   5.184 -11.031  1.00  2.28           H  
ATOM  12294 2HB  LEU A 808      27.403   4.943 -11.193  1.00  2.28           H  
ATOM  12295  HG  LEU A 808      27.525   4.049  -8.962  1.00  2.28           H  
ATOM  12296 1HD1 LEU A 808      25.410   3.750  -7.712  1.00  2.28           H  
ATOM  12297 2HD1 LEU A 808      25.771   5.436  -8.027  1.00  2.28           H  
ATOM  12298 3HD1 LEU A 808      24.541   4.598  -8.980  1.00  2.28           H  
ATOM  12299 1HD2 LEU A 808      26.183   1.991  -9.559  1.00  2.28           H  
ATOM  12300 2HD2 LEU A 808      25.337   2.920 -10.764  1.00  2.28           H  
ATOM  12301 3HD2 LEU A 808      27.060   2.616 -10.963  1.00  2.28           H  
ATOM  12302  N   THR A 809      29.287   6.820 -10.127  1.00  2.04           N  
ATOM  12303  CA  THR A 809      30.601   6.956  -9.535  1.00  2.04           C  
ATOM  12304  C   THR A 809      30.629   8.207  -8.696  1.00  2.04           C  
ATOM  12305  O   THR A 809      31.073   8.175  -7.548  1.00  2.04           O  
ATOM  12306  CB  THR A 809      31.708   7.032 -10.591  1.00  2.04           C  
ATOM  12307  OG1 THR A 809      31.746   5.817 -11.342  1.00  2.04           O  
ATOM  12308  CG2 THR A 809      33.041   7.281  -9.933  1.00  2.04           C  
ATOM  12309  H   THR A 809      29.219   6.768 -11.146  1.00  2.04           H  
ATOM  12310  HA  THR A 809      30.787   6.099  -8.885  1.00  2.04           H  
ATOM  12311  HB  THR A 809      31.490   7.857 -11.272  1.00  2.04           H  
ATOM  12312  HG1 THR A 809      30.991   5.821 -11.966  1.00  2.04           H  
ATOM  12313 1HG2 THR A 809      33.812   7.346 -10.691  1.00  2.04           H  
ATOM  12314 2HG2 THR A 809      32.989   8.213  -9.387  1.00  2.04           H  
ATOM  12315 3HG2 THR A 809      33.270   6.467  -9.251  1.00  2.04           H  
ATOM  12316  N   HIS A 810      30.106   9.308  -9.232  1.00  1.84           N  
ATOM  12317  CA  HIS A 810      30.127  10.522  -8.457  1.00  1.84           C  
ATOM  12318  C   HIS A 810      29.239  10.447  -7.229  1.00  1.84           C  
ATOM  12319  O   HIS A 810      29.668  10.849  -6.157  1.00  1.84           O  
ATOM  12320  CB  HIS A 810      29.770  11.716  -9.324  1.00  1.84           C  
ATOM  12321  CG  HIS A 810      30.897  12.120 -10.164  1.00  1.84           C  
ATOM  12322  ND1 HIS A 810      31.196  11.517 -11.351  1.00  1.84           N  
ATOM  12323  CD2 HIS A 810      31.841  13.062  -9.963  1.00  1.84           C  
ATOM  12324  CE1 HIS A 810      32.280  12.073 -11.855  1.00  1.84           C  
ATOM  12325  NE2 HIS A 810      32.696  13.015 -11.026  1.00  1.84           N  
ATOM  12326  H   HIS A 810      29.729   9.315 -10.186  1.00  1.84           H  
ATOM  12327  HA  HIS A 810      31.141  10.690  -8.101  1.00  1.84           H  
ATOM  12328 1HB  HIS A 810      28.928  11.455  -9.973  1.00  1.84           H  
ATOM  12329 2HB  HIS A 810      29.473  12.530  -8.720  1.00  1.84           H  
ATOM  12330  HD1 HIS A 810      30.665  10.754 -11.782  1.00  1.84           H  
ATOM  12331  HD2 HIS A 810      32.011  13.774  -9.155  1.00  1.84           H  
ATOM  12332  HE1 HIS A 810      32.682  11.741 -12.801  1.00  1.84           H  
ATOM  12333  N   ALA A 811      28.042   9.873  -7.334  1.00  1.67           N  
ATOM  12334  CA  ALA A 811      27.187   9.783  -6.155  1.00  1.67           C  
ATOM  12335  C   ALA A 811      27.853   8.987  -5.032  1.00  1.67           C  
ATOM  12336  O   ALA A 811      27.760   9.356  -3.850  1.00  1.67           O  
ATOM  12337  CB  ALA A 811      25.888   9.129  -6.523  1.00  1.67           C  
ATOM  12338  H   ALA A 811      27.701   9.536  -8.233  1.00  1.67           H  
ATOM  12339  HA  ALA A 811      26.999  10.791  -5.793  1.00  1.67           H  
ATOM  12340 1HB  ALA A 811      25.240   9.077  -5.653  1.00  1.67           H  
ATOM  12341 2HB  ALA A 811      25.405   9.692  -7.298  1.00  1.67           H  
ATOM  12342 3HB  ALA A 811      26.102   8.139  -6.892  1.00  1.67           H  
ATOM  12343  N   VAL A 812      28.559   7.911  -5.390  1.00  1.52           N  
ATOM  12344  CA  VAL A 812      29.243   7.114  -4.383  1.00  1.52           C  
ATOM  12345  C   VAL A 812      30.391   7.908  -3.771  1.00  1.52           C  
ATOM  12346  O   VAL A 812      30.551   7.924  -2.549  1.00  1.52           O  
ATOM  12347  CB  VAL A 812      29.755   5.780  -4.957  1.00  1.52           C  
ATOM  12348  CG1 VAL A 812      30.637   5.066  -3.894  1.00  1.52           C  
ATOM  12349  CG2 VAL A 812      28.539   4.880  -5.349  1.00  1.52           C  
ATOM  12350  H   VAL A 812      28.604   7.633  -6.373  1.00  1.52           H  
ATOM  12351  HA  VAL A 812      28.529   6.878  -3.594  1.00  1.52           H  
ATOM  12352  HB  VAL A 812      30.367   5.981  -5.843  1.00  1.52           H  
ATOM  12353 1HG1 VAL A 812      31.008   4.125  -4.300  1.00  1.52           H  
ATOM  12354 2HG1 VAL A 812      31.482   5.706  -3.635  1.00  1.52           H  
ATOM  12355 3HG1 VAL A 812      30.045   4.870  -3.002  1.00  1.52           H  
ATOM  12356 1HG2 VAL A 812      28.897   3.942  -5.765  1.00  1.52           H  
ATOM  12357 2HG2 VAL A 812      27.932   4.678  -4.465  1.00  1.52           H  
ATOM  12358 3HG2 VAL A 812      27.931   5.390  -6.091  1.00  1.52           H  
ATOM  12359  N   LEU A 813      31.173   8.594  -4.606  1.00  1.38           N  
ATOM  12360  CA  LEU A 813      32.278   9.396  -4.103  1.00  1.38           C  
ATOM  12361  C   LEU A 813      31.784  10.537  -3.213  1.00  1.38           C  
ATOM  12362  O   LEU A 813      32.399  10.838  -2.187  1.00  1.38           O  
ATOM  12363  CB  LEU A 813      33.069   9.979  -5.278  1.00  1.38           C  
ATOM  12364  CG  LEU A 813      33.857   8.976  -6.110  1.00  1.38           C  
ATOM  12365  CD1 LEU A 813      34.413   9.684  -7.342  1.00  1.38           C  
ATOM  12366  CD2 LEU A 813      34.953   8.385  -5.262  1.00  1.38           C  
ATOM  12367  H   LEU A 813      31.006   8.549  -5.614  1.00  1.38           H  
ATOM  12368  HA  LEU A 813      32.930   8.751  -3.516  1.00  1.38           H  
ATOM  12369 1HB  LEU A 813      32.365  10.475  -5.944  1.00  1.38           H  
ATOM  12370 2HB  LEU A 813      33.763  10.727  -4.898  1.00  1.38           H  
ATOM  12371  HG  LEU A 813      33.203   8.181  -6.438  1.00  1.38           H  
ATOM  12372 1HD1 LEU A 813      34.971   8.973  -7.950  1.00  1.38           H  
ATOM  12373 2HD1 LEU A 813      33.588  10.093  -7.926  1.00  1.38           H  
ATOM  12374 3HD1 LEU A 813      35.073  10.491  -7.032  1.00  1.38           H  
ATOM  12375 1HD2 LEU A 813      35.516   7.652  -5.842  1.00  1.38           H  
ATOM  12376 2HD2 LEU A 813      35.624   9.173  -4.922  1.00  1.38           H  
ATOM  12377 3HD2 LEU A 813      34.501   7.907  -4.409  1.00  1.38           H  
ATOM  12378  N   PHE A 814      30.655  11.154  -3.585  1.00  1.25           N  
ATOM  12379  CA  PHE A 814      30.087  12.257  -2.821  1.00  1.25           C  
ATOM  12380  C   PHE A 814      29.655  11.758  -1.452  1.00  1.25           C  
ATOM  12381  O   PHE A 814      29.896  12.415  -0.428  1.00  1.25           O  
ATOM  12382  CB  PHE A 814      28.847  12.816  -3.518  1.00  1.25           C  
ATOM  12383  CG  PHE A 814      29.072  13.523  -4.824  1.00  1.25           C  
ATOM  12384  CD1 PHE A 814      30.314  14.021  -5.175  1.00  1.25           C  
ATOM  12385  CD2 PHE A 814      28.011  13.673  -5.720  1.00  1.25           C  
ATOM  12386  CE1 PHE A 814      30.497  14.659  -6.390  1.00  1.25           C  
ATOM  12387  CE2 PHE A 814      28.188  14.308  -6.928  1.00  1.25           C  
ATOM  12388  CZ  PHE A 814      29.435  14.804  -7.264  1.00  1.25           C  
ATOM  12389  H   PHE A 814      30.198  10.869  -4.445  1.00  1.25           H  
ATOM  12390  HA  PHE A 814      30.838  13.036  -2.701  1.00  1.25           H  
ATOM  12391 1HB  PHE A 814      28.144  12.004  -3.696  1.00  1.25           H  
ATOM  12392 2HB  PHE A 814      28.369  13.511  -2.847  1.00  1.25           H  
ATOM  12393  HD1 PHE A 814      31.149  13.905  -4.486  1.00  1.25           H  
ATOM  12394  HD2 PHE A 814      27.033  13.282  -5.454  1.00  1.25           H  
ATOM  12395  HE1 PHE A 814      31.477  15.048  -6.658  1.00  1.25           H  
ATOM  12396  HE2 PHE A 814      27.352  14.420  -7.617  1.00  1.25           H  
ATOM  12397  HZ  PHE A 814      29.580  15.310  -8.220  1.00  1.25           H  
ATOM  12398  N   SER A 815      29.039  10.566  -1.435  1.00  1.15           N  
ATOM  12399  CA  SER A 815      28.563   9.963  -0.203  1.00  1.15           C  
ATOM  12400  C   SER A 815      29.768   9.634   0.674  1.00  1.15           C  
ATOM  12401  O   SER A 815      29.799   9.920   1.875  1.00  1.15           O  
ATOM  12402  CB  SER A 815      27.788   8.694  -0.534  1.00  1.15           C  
ATOM  12403  OG  SER A 815      26.634   8.976  -1.307  1.00  1.15           O  
ATOM  12404  H   SER A 815      28.858  10.074  -2.312  1.00  1.15           H  
ATOM  12405  HA  SER A 815      27.918  10.669   0.323  1.00  1.15           H  
ATOM  12406 1HB  SER A 815      28.427   7.998  -1.068  1.00  1.15           H  
ATOM  12407 2HB  SER A 815      27.488   8.221   0.390  1.00  1.15           H  
ATOM  12408  HG  SER A 815      26.973   9.285  -2.186  1.00  1.15           H  
ATOM  12409  N   ALA A 816      30.811   9.072   0.066  1.00  1.07           N  
ATOM  12410  CA  ALA A 816      31.991   8.745   0.833  1.00  1.07           C  
ATOM  12411  C   ALA A 816      32.646   9.994   1.411  1.00  1.07           C  
ATOM  12412  O   ALA A 816      33.033   9.990   2.574  1.00  1.07           O  
ATOM  12413  CB  ALA A 816      32.953   7.980  -0.026  1.00  1.07           C  
ATOM  12414  H   ALA A 816      30.768   8.836  -0.925  1.00  1.07           H  
ATOM  12415  HA  ALA A 816      31.690   8.115   1.661  1.00  1.07           H  
ATOM  12416 1HB  ALA A 816      33.821   7.699   0.554  1.00  1.07           H  
ATOM  12417 2HB  ALA A 816      32.448   7.090  -0.387  1.00  1.07           H  
ATOM  12418 3HB  ALA A 816      33.259   8.597  -0.869  1.00  1.07           H  
ATOM  12419  N   ALA A 817      32.717  11.085   0.631  1.00  1.01           N  
ATOM  12420  CA  ALA A 817      33.298  12.347   1.102  1.00  1.01           C  
ATOM  12421  C   ALA A 817      32.506  12.935   2.264  1.00  1.01           C  
ATOM  12422  O   ALA A 817      33.079  13.447   3.237  1.00  1.01           O  
ATOM  12423  CB  ALA A 817      33.343  13.352  -0.028  1.00  1.01           C  
ATOM  12424  H   ALA A 817      32.392  11.032  -0.333  1.00  1.01           H  
ATOM  12425  HA  ALA A 817      34.311  12.145   1.443  1.00  1.01           H  
ATOM  12426 1HB  ALA A 817      33.801  14.277   0.319  1.00  1.01           H  
ATOM  12427 2HB  ALA A 817      33.925  12.944  -0.851  1.00  1.01           H  
ATOM  12428 3HB  ALA A 817      32.328  13.556  -0.370  1.00  1.01           H  
ATOM  12429  N   THR A 818      31.181  12.834   2.171  1.00  0.97           N  
ATOM  12430  CA  THR A 818      30.277  13.330   3.193  1.00  0.97           C  
ATOM  12431  C   THR A 818      30.500  12.538   4.476  1.00  0.97           C  
ATOM  12432  O   THR A 818      30.608  13.096   5.574  1.00  0.97           O  
ATOM  12433  CB  THR A 818      28.832  13.185   2.711  1.00  0.97           C  
ATOM  12434  OG1 THR A 818      28.646  13.964   1.513  1.00  0.97           O  
ATOM  12435  CG2 THR A 818      27.873  13.619   3.754  1.00  0.97           C  
ATOM  12436  H   THR A 818      30.769  12.420   1.332  1.00  0.97           H  
ATOM  12437  HA  THR A 818      30.493  14.381   3.383  1.00  0.97           H  
ATOM  12438  HB  THR A 818      28.643  12.142   2.480  1.00  0.97           H  
ATOM  12439  HG1 THR A 818      29.168  13.549   0.784  1.00  0.97           H  
ATOM  12440 1HG2 THR A 818      26.875  13.464   3.374  1.00  0.97           H  
ATOM  12441 2HG2 THR A 818      28.026  13.004   4.624  1.00  0.97           H  
ATOM  12442 3HG2 THR A 818      28.025  14.661   4.003  1.00  0.97           H  
ATOM  12443  N   THR A 819      30.606  11.231   4.322  1.00  0.94           N  
ATOM  12444  CA  THR A 819      30.868  10.336   5.420  1.00  0.94           C  
ATOM  12445  C   THR A 819      32.242  10.641   6.030  1.00  0.94           C  
ATOM  12446  O   THR A 819      32.364  10.809   7.242  1.00  0.94           O  
ATOM  12447  CB  THR A 819      30.747   8.894   4.912  1.00  0.94           C  
ATOM  12448  OG1 THR A 819      29.411   8.667   4.467  1.00  0.94           O  
ATOM  12449  CG2 THR A 819      31.082   7.949   5.915  1.00  0.94           C  
ATOM  12450  H   THR A 819      30.473  10.830   3.392  1.00  0.94           H  
ATOM  12451  HA  THR A 819      30.110  10.495   6.186  1.00  0.94           H  
ATOM  12452  HB  THR A 819      31.415   8.756   4.074  1.00  0.94           H  
ATOM  12453  HG1 THR A 819      29.222   9.229   3.671  1.00  0.94           H  
ATOM  12454 1HG2 THR A 819      30.994   6.952   5.524  1.00  0.94           H  
ATOM  12455 2HG2 THR A 819      32.090   8.152   6.178  1.00  0.94           H  
ATOM  12456 3HG2 THR A 819      30.421   8.066   6.767  1.00  0.94           H  
ATOM  12457  N   ALA A 820      33.258  10.814   5.181  1.00  0.93           N  
ATOM  12458  CA  ALA A 820      34.606  11.117   5.637  1.00  0.93           C  
ATOM  12459  C   ALA A 820      34.614  12.403   6.442  1.00  0.93           C  
ATOM  12460  O   ALA A 820      35.336  12.510   7.434  1.00  0.93           O  
ATOM  12461  CB  ALA A 820      35.543  11.247   4.459  1.00  0.93           C  
ATOM  12462  H   ALA A 820      33.100  10.684   4.191  1.00  0.93           H  
ATOM  12463  HA  ALA A 820      34.938  10.301   6.277  1.00  0.93           H  
ATOM  12464 1HB  ALA A 820      36.551  11.453   4.810  1.00  0.93           H  
ATOM  12465 2HB  ALA A 820      35.534  10.334   3.893  1.00  0.93           H  
ATOM  12466 3HB  ALA A 820      35.206  12.063   3.829  1.00  0.93           H  
ATOM  12467  N   THR A 821      33.793  13.371   6.035  1.00  0.93           N  
ATOM  12468  CA  THR A 821      33.655  14.621   6.751  1.00  0.93           C  
ATOM  12469  C   THR A 821      33.152  14.429   8.148  1.00  0.93           C  
ATOM  12470  O   THR A 821      33.693  15.005   9.096  1.00  0.93           O  
ATOM  12471  CB  THR A 821      32.706  15.549   6.045  1.00  0.93           C  
ATOM  12472  OG1 THR A 821      33.269  15.895   4.810  1.00  0.93           O  
ATOM  12473  CG2 THR A 821      32.434  16.715   6.917  1.00  0.93           C  
ATOM  12474  H   THR A 821      33.260  13.242   5.175  1.00  0.93           H  
ATOM  12475  HA  THR A 821      34.634  15.096   6.800  1.00  0.93           H  
ATOM  12476  HB  THR A 821      31.782  15.069   5.857  1.00  0.93           H  
ATOM  12477  HG1 THR A 821      33.408  15.075   4.282  1.00  0.93           H  
ATOM  12478 1HG2 THR A 821      31.756  17.393   6.412  1.00  0.93           H  
ATOM  12479 2HG2 THR A 821      31.984  16.387   7.849  1.00  0.93           H  
ATOM  12480 3HG2 THR A 821      33.364  17.201   7.140  1.00  0.93           H  
ATOM  12481  N   ALA A 822      32.133  13.593   8.289  1.00  0.94           N  
ATOM  12482  CA  ALA A 822      31.573  13.322   9.595  1.00  0.94           C  
ATOM  12483  C   ALA A 822      32.684  12.791  10.505  1.00  0.94           C  
ATOM  12484  O   ALA A 822      32.776  13.114  11.691  1.00  0.94           O  
ATOM  12485  CB  ALA A 822      30.434  12.314   9.437  1.00  0.94           C  
ATOM  12486  H   ALA A 822      31.727  13.158   7.455  1.00  0.94           H  
ATOM  12487  HA  ALA A 822      31.198  14.252  10.018  1.00  0.94           H  
ATOM  12488 1HB  ALA A 822      29.982  12.072  10.366  1.00  0.94           H  
ATOM  12489 2HB  ALA A 822      29.680  12.733   8.775  1.00  0.94           H  
ATOM  12490 3HB  ALA A 822      30.821  11.403   9.008  1.00  0.94           H  
ATOM  12491  N   PHE A 823      33.561  11.984   9.924  1.00  0.96           N  
ATOM  12492  CA  PHE A 823      34.643  11.359  10.662  1.00  0.96           C  
ATOM  12493  C   PHE A 823      35.744  12.343  11.007  1.00  0.96           C  
ATOM  12494  O   PHE A 823      36.200  12.387  12.155  1.00  0.96           O  
ATOM  12495  CB  PHE A 823      35.174  10.232   9.832  1.00  0.96           C  
ATOM  12496  CG  PHE A 823      34.094   9.323   9.576  1.00  0.96           C  
ATOM  12497  CD1 PHE A 823      32.945   9.463  10.287  1.00  0.96           C  
ATOM  12498  CD2 PHE A 823      34.158   8.357   8.648  1.00  0.96           C  
ATOM  12499  CE1 PHE A 823      31.903   8.680  10.071  1.00  0.96           C  
ATOM  12500  CE2 PHE A 823      33.102   7.547   8.462  1.00  0.96           C  
ATOM  12501  CZ  PHE A 823      31.960   7.719   9.176  1.00  0.96           C  
ATOM  12502  H   PHE A 823      33.425  11.753   8.936  1.00  0.96           H  
ATOM  12503  HA  PHE A 823      34.242  10.957  11.594  1.00  0.96           H  
ATOM  12504 1HB  PHE A 823      35.581  10.580   8.898  1.00  0.96           H  
ATOM  12505 2HB  PHE A 823      35.955   9.706  10.377  1.00  0.96           H  
ATOM  12506  HD1 PHE A 823      32.873  10.225  11.042  1.00  0.96           H  
ATOM  12507  HD2 PHE A 823      35.051   8.229   8.064  1.00  0.96           H  
ATOM  12508  HE1 PHE A 823      31.044   8.832  10.628  1.00  0.96           H  
ATOM  12509  HE2 PHE A 823      33.152   6.775   7.736  1.00  0.96           H  
ATOM  12510  HZ  PHE A 823      31.098   7.080   9.014  1.00  0.96           H  
ATOM  12511  N   GLY A 824      36.167  13.143  10.025  1.00  0.99           N  
ATOM  12512  CA  GLY A 824      37.220  14.123  10.241  1.00  0.99           C  
ATOM  12513  C   GLY A 824      36.792  15.092  11.330  1.00  0.99           C  
ATOM  12514  O   GLY A 824      37.598  15.488  12.174  1.00  0.99           O  
ATOM  12515  H   GLY A 824      35.754  13.053   9.100  1.00  0.99           H  
ATOM  12516 1HA  GLY A 824      38.141  13.616  10.524  1.00  0.99           H  
ATOM  12517 2HA  GLY A 824      37.409  14.662   9.314  1.00  0.99           H  
ATOM  12518  N   SER A 825      35.507  15.428  11.339  1.00  1.05           N  
ATOM  12519  CA  SER A 825      34.957  16.316  12.333  1.00  1.05           C  
ATOM  12520  C   SER A 825      35.142  15.719  13.722  1.00  1.05           C  
ATOM  12521  O   SER A 825      35.644  16.383  14.622  1.00  1.05           O  
ATOM  12522  CB  SER A 825      33.503  16.540  12.037  1.00  1.05           C  
ATOM  12523  OG  SER A 825      32.921  17.396  12.957  1.00  1.05           O  
ATOM  12524  H   SER A 825      34.890  15.081  10.604  1.00  1.05           H  
ATOM  12525  HA  SER A 825      35.483  17.265  12.286  1.00  1.05           H  
ATOM  12526 1HB  SER A 825      33.395  16.951  11.033  1.00  1.05           H  
ATOM  12527 2HB  SER A 825      32.979  15.590  12.048  1.00  1.05           H  
ATOM  12528  HG  SER A 825      32.000  17.469  12.671  1.00  1.05           H  
ATOM  12529  N   LEU A 826      34.800  14.438  13.891  1.00  1.13           N  
ATOM  12530  CA  LEU A 826      34.960  13.810  15.199  1.00  1.13           C  
ATOM  12531  C   LEU A 826      36.440  13.747  15.589  1.00  1.13           C  
ATOM  12532  O   LEU A 826      36.793  13.992  16.741  1.00  1.13           O  
ATOM  12533  CB  LEU A 826      34.310  12.424  15.182  1.00  1.13           C  
ATOM  12534  CG  LEU A 826      32.800  12.503  15.026  1.00  1.13           C  
ATOM  12535  CD1 LEU A 826      32.189  11.101  14.895  1.00  1.13           C  
ATOM  12536  CD2 LEU A 826      32.238  13.299  16.176  1.00  1.13           C  
ATOM  12537  H   LEU A 826      34.380  13.916  13.118  1.00  1.13           H  
ATOM  12538  HA  LEU A 826      34.446  14.420  15.938  1.00  1.13           H  
ATOM  12539 1HB  LEU A 826      34.701  11.870  14.331  1.00  1.13           H  
ATOM  12540 2HB  LEU A 826      34.552  11.888  16.098  1.00  1.13           H  
ATOM  12541  HG  LEU A 826      32.588  13.028  14.123  1.00  1.13           H  
ATOM  12542 1HD1 LEU A 826      31.107  11.180  14.756  1.00  1.13           H  
ATOM  12543 2HD1 LEU A 826      32.628  10.602  14.033  1.00  1.13           H  
ATOM  12544 3HD1 LEU A 826      32.402  10.528  15.795  1.00  1.13           H  
ATOM  12545 1HD2 LEU A 826      31.187  13.419  16.047  1.00  1.13           H  
ATOM  12546 2HD2 LEU A 826      32.436  12.796  17.107  1.00  1.13           H  
ATOM  12547 3HD2 LEU A 826      32.703  14.273  16.180  1.00  1.13           H  
ATOM  12548  N   TRP A 827      37.316  13.522  14.606  1.00  1.24           N  
ATOM  12549  CA  TRP A 827      38.764  13.473  14.824  1.00  1.24           C  
ATOM  12550  C   TRP A 827      39.277  14.783  15.429  1.00  1.24           C  
ATOM  12551  O   TRP A 827      40.125  14.773  16.321  1.00  1.24           O  
ATOM  12552  CB  TRP A 827      39.513  13.130  13.542  1.00  1.24           C  
ATOM  12553  CG  TRP A 827      40.980  13.095  13.701  1.00  1.24           C  
ATOM  12554  CD1 TRP A 827      41.732  12.048  14.128  1.00  1.24           C  
ATOM  12555  CD2 TRP A 827      41.906  14.162  13.395  1.00  1.24           C  
ATOM  12556  NE1 TRP A 827      43.066  12.389  14.124  1.00  1.24           N  
ATOM  12557  CE2 TRP A 827      43.188  13.683  13.676  1.00  1.24           C  
ATOM  12558  CE3 TRP A 827      41.751  15.464  12.911  1.00  1.24           C  
ATOM  12559  CZ2 TRP A 827      44.317  14.463  13.493  1.00  1.24           C  
ATOM  12560  CZ3 TRP A 827      42.883  16.247  12.725  1.00  1.24           C  
ATOM  12561  CH2 TRP A 827      44.132  15.761  13.010  1.00  1.24           C  
ATOM  12562  H   TRP A 827      36.957  13.332  13.670  1.00  1.24           H  
ATOM  12563  HA  TRP A 827      38.973  12.673  15.528  1.00  1.24           H  
ATOM  12564 1HB  TRP A 827      39.171  12.164  13.166  1.00  1.24           H  
ATOM  12565 2HB  TRP A 827      39.290  13.865  12.790  1.00  1.24           H  
ATOM  12566  HD1 TRP A 827      41.329  11.091  14.431  1.00  1.24           H  
ATOM  12567  HE1 TRP A 827      43.828  11.790  14.401  1.00  1.24           H  
ATOM  12568  HE3 TRP A 827      40.756  15.854  12.683  1.00  1.24           H  
ATOM  12569  HZ2 TRP A 827      45.320  14.093  13.712  1.00  1.24           H  
ATOM  12570  HZ3 TRP A 827      42.752  17.260  12.346  1.00  1.24           H  
ATOM  12571  HH2 TRP A 827      45.000  16.402  12.852  1.00  1.24           H  
ATOM  12572  N   LEU A 828      38.764  15.914  14.937  1.00  1.35           N  
ATOM  12573  CA  LEU A 828      39.146  17.243  15.427  1.00  1.35           C  
ATOM  12574  C   LEU A 828      38.835  17.472  16.919  1.00  1.35           C  
ATOM  12575  O   LEU A 828      39.379  18.403  17.523  1.00  1.35           O  
ATOM  12576  CB  LEU A 828      38.421  18.348  14.635  1.00  1.35           C  
ATOM  12577  CG  LEU A 828      38.819  18.518  13.179  1.00  1.35           C  
ATOM  12578  CD1 LEU A 828      37.870  19.520  12.508  1.00  1.35           C  
ATOM  12579  CD2 LEU A 828      40.254  18.995  13.117  1.00  1.35           C  
ATOM  12580  H   LEU A 828      38.088  15.844  14.172  1.00  1.35           H  
ATOM  12581  HA  LEU A 828      40.220  17.353  15.283  1.00  1.35           H  
ATOM  12582 1HB  LEU A 828      37.357  18.138  14.656  1.00  1.35           H  
ATOM  12583 2HB  LEU A 828      38.586  19.297  15.137  1.00  1.35           H  
ATOM  12584  HG  LEU A 828      38.736  17.571  12.667  1.00  1.35           H  
ATOM  12585 1HD1 LEU A 828      38.145  19.641  11.462  1.00  1.35           H  
ATOM  12586 2HD1 LEU A 828      36.850  19.150  12.574  1.00  1.35           H  
ATOM  12587 3HD1 LEU A 828      37.937  20.479  13.016  1.00  1.35           H  
ATOM  12588 1HD2 LEU A 828      40.556  19.111  12.077  1.00  1.35           H  
ATOM  12589 2HD2 LEU A 828      40.342  19.952  13.631  1.00  1.35           H  
ATOM  12590 3HD2 LEU A 828      40.891  18.267  13.604  1.00  1.35           H  
ATOM  12591  N   SER A 829      37.916  16.696  17.498  1.00  1.46           N  
ATOM  12592  CA  SER A 829      37.534  16.874  18.894  1.00  1.46           C  
ATOM  12593  C   SER A 829      38.718  16.682  19.845  1.00  1.46           C  
ATOM  12594  O   SER A 829      39.583  15.842  19.626  1.00  1.46           O  
ATOM  12595  CB  SER A 829      36.424  15.921  19.268  1.00  1.46           C  
ATOM  12596  OG  SER A 829      36.110  16.039  20.631  1.00  1.46           O  
ATOM  12597  H   SER A 829      37.498  15.918  16.985  1.00  1.46           H  
ATOM  12598  HA  SER A 829      37.162  17.892  19.011  1.00  1.46           H  
ATOM  12599 1HB  SER A 829      35.556  16.123  18.663  1.00  1.46           H  
ATOM  12600 2HB  SER A 829      36.737  14.899  19.060  1.00  1.46           H  
ATOM  12601  HG  SER A 829      36.793  15.541  21.087  1.00  1.46           H  
ATOM  12602  N   HIS A 830      38.751  17.469  20.919  1.00  1.54           N  
ATOM  12603  CA  HIS A 830      39.823  17.367  21.912  1.00  1.54           C  
ATOM  12604  C   HIS A 830      39.882  15.986  22.576  1.00  1.54           C  
ATOM  12605  O   HIS A 830      40.936  15.363  22.628  1.00  1.54           O  
ATOM  12606  CB  HIS A 830      39.638  18.455  22.981  1.00  1.54           C  
ATOM  12607  CG  HIS A 830      40.682  18.461  24.068  1.00  1.54           C  
ATOM  12608  ND1 HIS A 830      41.970  18.916  23.862  1.00  1.54           N  
ATOM  12609  CD2 HIS A 830      40.622  18.080  25.368  1.00  1.54           C  
ATOM  12610  CE1 HIS A 830      42.658  18.812  24.988  1.00  1.54           C  
ATOM  12611  NE2 HIS A 830      41.863  18.312  25.918  1.00  1.54           N  
ATOM  12612  H   HIS A 830      38.017  18.153  21.043  1.00  1.54           H  
ATOM  12613  HA  HIS A 830      40.782  17.536  21.421  1.00  1.54           H  
ATOM  12614 1HB  HIS A 830      39.651  19.433  22.498  1.00  1.54           H  
ATOM  12615 2HB  HIS A 830      38.661  18.340  23.452  1.00  1.54           H  
ATOM  12616  HD1 HIS A 830      42.341  19.274  23.005  1.00  1.54           H  
ATOM  12617  HD2 HIS A 830      39.821  17.665  25.983  1.00  1.54           H  
ATOM  12618  HE1 HIS A 830      43.707  19.113  25.030  1.00  1.54           H  
ATOM  12619  N   HIS A 831      38.738  15.530  23.087  1.00  1.57           N  
ATOM  12620  CA  HIS A 831      38.588  14.250  23.790  1.00  1.57           C  
ATOM  12621  C   HIS A 831      39.047  13.057  22.924  1.00  1.57           C  
ATOM  12622  O   HIS A 831      38.395  12.781  21.911  1.00  1.57           O  
ATOM  12623  CB  HIS A 831      37.083  14.149  24.127  1.00  1.57           C  
ATOM  12624  CG  HIS A 831      36.560  12.985  24.928  1.00  1.57           C  
ATOM  12625  ND1 HIS A 831      36.266  11.741  24.370  1.00  1.57           N  
ATOM  12626  CD2 HIS A 831      36.241  12.900  26.243  1.00  1.57           C  
ATOM  12627  CE1 HIS A 831      35.787  10.942  25.340  1.00  1.57           C  
ATOM  12628  NE2 HIS A 831      35.762  11.625  26.476  1.00  1.57           N  
ATOM  12629  H   HIS A 831      37.923  16.116  22.991  1.00  1.57           H  
ATOM  12630  HA  HIS A 831      39.141  14.287  24.722  1.00  1.57           H  
ATOM  12631 1HB  HIS A 831      36.787  15.054  24.660  1.00  1.57           H  
ATOM  12632 2HB  HIS A 831      36.525  14.157  23.186  1.00  1.57           H  
ATOM  12633  HD2 HIS A 831      36.337  13.702  26.973  1.00  1.57           H  
ATOM  12634  HE1 HIS A 831      35.461   9.911  25.227  1.00  1.57           H  
ATOM  12635  HE2 HIS A 831      35.432  11.269  27.402  1.00  1.57           H  
ATOM  12636  N   PRO A 832      40.145  12.329  23.288  1.00  1.56           N  
ATOM  12637  CA  PRO A 832      40.666  11.148  22.623  1.00  1.56           C  
ATOM  12638  C   PRO A 832      39.671  10.048  22.383  1.00  1.56           C  
ATOM  12639  O   PRO A 832      39.778   9.352  21.382  1.00  1.56           O  
ATOM  12640  CB  PRO A 832      41.752  10.667  23.564  1.00  1.56           C  
ATOM  12641  CG  PRO A 832      42.218  11.871  24.203  1.00  1.56           C  
ATOM  12642  CD  PRO A 832      40.981  12.744  24.406  1.00  1.56           C  
ATOM  12643  HA  PRO A 832      41.125  11.463  21.680  1.00  1.56           H  
ATOM  12644 1HB  PRO A 832      41.339   9.934  24.276  1.00  1.56           H  
ATOM  12645 2HB  PRO A 832      42.544  10.157  23.001  1.00  1.56           H  
ATOM  12646 1HG  PRO A 832      42.710  11.557  25.100  1.00  1.56           H  
ATOM  12647 2HG  PRO A 832      42.980  12.363  23.573  1.00  1.56           H  
ATOM  12648 1HD  PRO A 832      40.512  12.534  25.350  1.00  1.56           H  
ATOM  12649 2HD  PRO A 832      41.283  13.777  24.330  1.00  1.56           H  
ATOM  12650  N   GLY A 833      38.696   9.869  23.278  1.00  1.50           N  
ATOM  12651  CA  GLY A 833      37.715   8.814  23.049  1.00  1.50           C  
ATOM  12652  C   GLY A 833      36.983   9.077  21.739  1.00  1.50           C  
ATOM  12653  O   GLY A 833      37.020   8.256  20.813  1.00  1.50           O  
ATOM  12654  H   GLY A 833      38.655  10.420  24.141  1.00  1.50           H  
ATOM  12655 1HA  GLY A 833      38.218   7.849  23.006  1.00  1.50           H  
ATOM  12656 2HA  GLY A 833      37.005   8.782  23.869  1.00  1.50           H  
ATOM  12657  N   THR A 834      36.356  10.245  21.651  1.00  1.41           N  
ATOM  12658  CA  THR A 834      35.659  10.612  20.420  1.00  1.41           C  
ATOM  12659  C   THR A 834      36.626  10.747  19.246  1.00  1.41           C  
ATOM  12660  O   THR A 834      36.309  10.311  18.138  1.00  1.41           O  
ATOM  12661  CB  THR A 834      34.852  11.907  20.561  1.00  1.41           C  
ATOM  12662  OG1 THR A 834      33.825  11.734  21.553  1.00  1.41           O  
ATOM  12663  CG2 THR A 834      34.222  12.281  19.220  1.00  1.41           C  
ATOM  12664  H   THR A 834      36.367  10.874  22.461  1.00  1.41           H  
ATOM  12665  HA  THR A 834      34.959   9.812  20.182  1.00  1.41           H  
ATOM  12666  HB  THR A 834      35.518  12.712  20.878  1.00  1.41           H  
ATOM  12667  HG1 THR A 834      34.247  11.594  22.411  1.00  1.41           H  
ATOM  12668 1HG2 THR A 834      33.656  13.205  19.332  1.00  1.41           H  
ATOM  12669 2HG2 THR A 834      35.010  12.423  18.479  1.00  1.41           H  
ATOM  12670 3HG2 THR A 834      33.553  11.482  18.894  1.00  1.41           H  
ATOM  12671  N   ALA A 835      37.784  11.375  19.470  1.00  1.31           N  
ATOM  12672  CA  ALA A 835      38.733  11.576  18.383  1.00  1.31           C  
ATOM  12673  C   ALA A 835      39.196  10.244  17.790  1.00  1.31           C  
ATOM  12674  O   ALA A 835      39.340  10.127  16.568  1.00  1.31           O  
ATOM  12675  CB  ALA A 835      39.925  12.377  18.860  1.00  1.31           C  
ATOM  12676  H   ALA A 835      38.004  11.731  20.400  1.00  1.31           H  
ATOM  12677  HA  ALA A 835      38.228  12.138  17.608  1.00  1.31           H  
ATOM  12678 1HB  ALA A 835      40.606  12.563  18.030  1.00  1.31           H  
ATOM  12679 2HB  ALA A 835      39.579  13.333  19.261  1.00  1.31           H  
ATOM  12680 3HB  ALA A 835      40.431  11.833  19.625  1.00  1.31           H  
ATOM  12681  N   SER A 836      39.390   9.227  18.652  1.00  1.21           N  
ATOM  12682  CA  SER A 836      39.789   7.887  18.236  1.00  1.21           C  
ATOM  12683  C   SER A 836      38.674   7.282  17.411  1.00  1.21           C  
ATOM  12684  O   SER A 836      38.938   6.648  16.387  1.00  1.21           O  
ATOM  12685  CB  SER A 836      40.081   6.999  19.440  1.00  1.21           C  
ATOM  12686  OG  SER A 836      41.189   7.461  20.157  1.00  1.21           O  
ATOM  12687  H   SER A 836      39.282   9.386  19.647  1.00  1.21           H  
ATOM  12688  HA  SER A 836      40.684   7.955  17.619  1.00  1.21           H  
ATOM  12689 1HB  SER A 836      39.207   6.976  20.091  1.00  1.21           H  
ATOM  12690 2HB  SER A 836      40.260   5.979  19.101  1.00  1.21           H  
ATOM  12691  HG  SER A 836      40.875   8.273  20.610  1.00  1.21           H  
ATOM  12692  N   MET A 837      37.416   7.518  17.833  1.00  1.13           N  
ATOM  12693  CA  MET A 837      36.265   7.017  17.091  1.00  1.13           C  
ATOM  12694  C   MET A 837      36.352   7.596  15.696  1.00  1.13           C  
ATOM  12695  O   MET A 837      36.229   6.881  14.705  1.00  1.13           O  
ATOM  12696  CB  MET A 837      34.953   7.457  17.730  1.00  1.13           C  
ATOM  12697  CG  MET A 837      33.731   6.758  17.166  1.00  1.13           C  
ATOM  12698  SD  MET A 837      32.165   7.238  17.939  1.00  1.13           S  
ATOM  12699  CE  MET A 837      31.013   6.128  17.123  1.00  1.13           C  
ATOM  12700  H   MET A 837      37.265   8.025  18.708  1.00  1.13           H  
ATOM  12701  HA  MET A 837      36.309   5.934  17.024  1.00  1.13           H  
ATOM  12702 1HB  MET A 837      35.018   7.337  18.796  1.00  1.13           H  
ATOM  12703 2HB  MET A 837      34.799   8.512  17.543  1.00  1.13           H  
ATOM  12704 1HG  MET A 837      33.675   6.951  16.119  1.00  1.13           H  
ATOM  12705 2HG  MET A 837      33.863   5.696  17.309  1.00  1.13           H  
ATOM  12706 1HE  MET A 837      30.002   6.307  17.497  1.00  1.13           H  
ATOM  12707 2HE  MET A 837      31.042   6.297  16.050  1.00  1.13           H  
ATOM  12708 3HE  MET A 837      31.301   5.099  17.333  1.00  1.13           H  
ATOM  12709  N   GLY A 838      36.635   8.899  15.634  1.00  1.07           N  
ATOM  12710  CA  GLY A 838      36.790   9.632  14.389  1.00  1.07           C  
ATOM  12711  C   GLY A 838      37.847   8.973  13.521  1.00  1.07           C  
ATOM  12712  O   GLY A 838      37.586   8.653  12.360  1.00  1.07           O  
ATOM  12713  H   GLY A 838      36.721   9.412  16.511  1.00  1.07           H  
ATOM  12714 1HA  GLY A 838      35.842   9.678  13.857  1.00  1.07           H  
ATOM  12715 2HA  GLY A 838      37.087  10.656  14.614  1.00  1.07           H  
ATOM  12716  N   ARG A 839      39.043   8.762  14.080  1.00  1.03           N  
ATOM  12717  CA  ARG A 839      40.128   8.141  13.332  1.00  1.03           C  
ATOM  12718  C   ARG A 839      39.723   6.772  12.794  1.00  1.03           C  
ATOM  12719  O   ARG A 839      39.929   6.492  11.615  1.00  1.03           O  
ATOM  12720  CB  ARG A 839      41.371   7.962  14.197  1.00  1.03           C  
ATOM  12721  CG  ARG A 839      42.598   7.395  13.459  1.00  1.03           C  
ATOM  12722  CD  ARG A 839      43.798   7.328  14.355  1.00  1.03           C  
ATOM  12723  NE  ARG A 839      45.011   6.924  13.644  1.00  1.03           N  
ATOM  12724  CZ  ARG A 839      46.178   6.589  14.243  1.00  1.03           C  
ATOM  12725  NH1 ARG A 839      46.267   6.571  15.556  1.00  1.03           N  
ATOM  12726  NH2 ARG A 839      47.237   6.292  13.512  1.00  1.03           N  
ATOM  12727  H   ARG A 839      39.191   9.064  15.042  1.00  1.03           H  
ATOM  12728  HA  ARG A 839      40.380   8.787  12.493  1.00  1.03           H  
ATOM  12729 1HB  ARG A 839      41.646   8.900  14.654  1.00  1.03           H  
ATOM  12730 2HB  ARG A 839      41.137   7.271  15.007  1.00  1.03           H  
ATOM  12731 1HG  ARG A 839      42.371   6.381  13.123  1.00  1.03           H  
ATOM  12732 2HG  ARG A 839      42.836   8.020  12.598  1.00  1.03           H  
ATOM  12733 1HD  ARG A 839      43.971   8.311  14.792  1.00  1.03           H  
ATOM  12734 2HD  ARG A 839      43.618   6.617  15.144  1.00  1.03           H  
ATOM  12735  HE  ARG A 839      44.987   6.932  12.633  1.00  1.03           H  
ATOM  12736 1HH1 ARG A 839      45.467   6.808  16.122  1.00  1.03           H  
ATOM  12737 2HH1 ARG A 839      47.143   6.326  16.001  1.00  1.03           H  
ATOM  12738 1HH2 ARG A 839      47.185   6.326  12.504  1.00  1.03           H  
ATOM  12739 2HH2 ARG A 839      48.111   6.055  13.964  1.00  1.03           H  
ATOM  12740  N   LEU A 840      39.112   5.931  13.629  1.00  1.02           N  
ATOM  12741  CA  LEU A 840      38.750   4.591  13.183  1.00  1.02           C  
ATOM  12742  C   LEU A 840      37.679   4.654  12.107  1.00  1.02           C  
ATOM  12743  O   LEU A 840      37.738   3.916  11.121  1.00  1.02           O  
ATOM  12744  CB  LEU A 840      38.288   3.718  14.341  1.00  1.02           C  
ATOM  12745  CG  LEU A 840      38.001   2.251  13.974  1.00  1.02           C  
ATOM  12746  CD1 LEU A 840      39.234   1.619  13.386  1.00  1.02           C  
ATOM  12747  CD2 LEU A 840      37.640   1.516  15.186  1.00  1.02           C  
ATOM  12748  H   LEU A 840      38.928   6.214  14.592  1.00  1.02           H  
ATOM  12749  HA  LEU A 840      39.630   4.130  12.752  1.00  1.02           H  
ATOM  12750 1HB  LEU A 840      39.029   3.743  15.129  1.00  1.02           H  
ATOM  12751 2HB  LEU A 840      37.367   4.151  14.746  1.00  1.02           H  
ATOM  12752  HG  LEU A 840      37.189   2.198  13.249  1.00  1.02           H  
ATOM  12753 1HD1 LEU A 840      39.021   0.587  13.166  1.00  1.02           H  
ATOM  12754 2HD1 LEU A 840      39.521   2.144  12.478  1.00  1.02           H  
ATOM  12755 3HD1 LEU A 840      40.039   1.661  14.094  1.00  1.02           H  
ATOM  12756 1HD2 LEU A 840      37.451   0.486  14.955  1.00  1.02           H  
ATOM  12757 2HD2 LEU A 840      38.469   1.577  15.885  1.00  1.02           H  
ATOM  12758 3HD2 LEU A 840      36.750   1.963  15.611  1.00  1.02           H  
ATOM  12759  N   LEU A 841      36.696   5.536  12.283  1.00  1.03           N  
ATOM  12760  CA  LEU A 841      35.648   5.700  11.294  1.00  1.03           C  
ATOM  12761  C   LEU A 841      36.278   6.167   9.974  1.00  1.03           C  
ATOM  12762  O   LEU A 841      35.910   5.685   8.903  1.00  1.03           O  
ATOM  12763  CB  LEU A 841      34.634   6.742  11.793  1.00  1.03           C  
ATOM  12764  CG  LEU A 841      33.677   6.406  12.958  1.00  1.03           C  
ATOM  12765  CD1 LEU A 841      33.048   7.678  13.493  1.00  1.03           C  
ATOM  12766  CD2 LEU A 841      32.567   5.535  12.430  1.00  1.03           C  
ATOM  12767  H   LEU A 841      36.676   6.113  13.121  1.00  1.03           H  
ATOM  12768  HA  LEU A 841      35.149   4.747  11.139  1.00  1.03           H  
ATOM  12769 1HB  LEU A 841      35.163   7.662  12.040  1.00  1.03           H  
ATOM  12770 2HB  LEU A 841      34.000   6.918  10.995  1.00  1.03           H  
ATOM  12771  HG  LEU A 841      34.212   5.910  13.749  1.00  1.03           H  
ATOM  12772 1HD1 LEU A 841      32.358   7.439  14.295  1.00  1.03           H  
ATOM  12773 2HD1 LEU A 841      33.831   8.332  13.870  1.00  1.03           H  
ATOM  12774 3HD1 LEU A 841      32.517   8.172  12.720  1.00  1.03           H  
ATOM  12775 1HD2 LEU A 841      31.867   5.297  13.228  1.00  1.03           H  
ATOM  12776 2HD2 LEU A 841      32.039   6.056  11.638  1.00  1.03           H  
ATOM  12777 3HD2 LEU A 841      32.997   4.634  12.043  1.00  1.03           H  
ATOM  12778  N   ALA A 842      37.253   7.091  10.046  1.00  1.07           N  
ATOM  12779  CA  ALA A 842      37.954   7.584   8.859  1.00  1.07           C  
ATOM  12780  C   ALA A 842      38.739   6.473   8.174  1.00  1.07           C  
ATOM  12781  O   ALA A 842      38.758   6.385   6.938  1.00  1.07           O  
ATOM  12782  CB  ALA A 842      38.890   8.721   9.221  1.00  1.07           C  
ATOM  12783  H   ALA A 842      37.508   7.475  10.953  1.00  1.07           H  
ATOM  12784  HA  ALA A 842      37.216   7.958   8.156  1.00  1.07           H  
ATOM  12785 1HB  ALA A 842      39.379   9.089   8.322  1.00  1.07           H  
ATOM  12786 2HB  ALA A 842      38.323   9.527   9.683  1.00  1.07           H  
ATOM  12787 3HB  ALA A 842      39.639   8.363   9.920  1.00  1.07           H  
ATOM  12788  N   LEU A 843      39.372   5.594   8.964  1.00  1.12           N  
ATOM  12789  CA  LEU A 843      40.121   4.498   8.370  1.00  1.12           C  
ATOM  12790  C   LEU A 843      39.136   3.593   7.666  1.00  1.12           C  
ATOM  12791  O   LEU A 843      39.353   3.183   6.524  1.00  1.12           O  
ATOM  12792  CB  LEU A 843      40.852   3.688   9.450  1.00  1.12           C  
ATOM  12793  CG  LEU A 843      42.009   4.391  10.195  1.00  1.12           C  
ATOM  12794  CD1 LEU A 843      42.461   3.508  11.364  1.00  1.12           C  
ATOM  12795  CD2 LEU A 843      43.143   4.669   9.249  1.00  1.12           C  
ATOM  12796  H   LEU A 843      39.355   5.716   9.977  1.00  1.12           H  
ATOM  12797  HA  LEU A 843      40.831   4.894   7.646  1.00  1.12           H  
ATOM  12798 1HB  LEU A 843      40.123   3.389  10.200  1.00  1.12           H  
ATOM  12799 2HB  LEU A 843      41.252   2.783   8.994  1.00  1.12           H  
ATOM  12800  HG  LEU A 843      41.664   5.318  10.591  1.00  1.12           H  
ATOM  12801 1HD1 LEU A 843      43.257   4.010  11.906  1.00  1.12           H  
ATOM  12802 2HD1 LEU A 843      41.633   3.334  12.032  1.00  1.12           H  
ATOM  12803 3HD1 LEU A 843      42.817   2.558  10.985  1.00  1.12           H  
ATOM  12804 1HD2 LEU A 843      43.946   5.174   9.785  1.00  1.12           H  
ATOM  12805 2HD2 LEU A 843      43.510   3.749   8.849  1.00  1.12           H  
ATOM  12806 3HD2 LEU A 843      42.790   5.307   8.437  1.00  1.12           H  
ATOM  12807  N   ALA A 844      38.008   3.336   8.332  1.00  1.18           N  
ATOM  12808  CA  ALA A 844      36.963   2.492   7.793  1.00  1.18           C  
ATOM  12809  C   ALA A 844      36.381   3.073   6.525  1.00  1.18           C  
ATOM  12810  O   ALA A 844      36.114   2.345   5.571  1.00  1.18           O  
ATOM  12811  CB  ALA A 844      35.873   2.313   8.812  1.00  1.18           C  
ATOM  12812  H   ALA A 844      37.887   3.713   9.271  1.00  1.18           H  
ATOM  12813  HA  ALA A 844      37.400   1.533   7.550  1.00  1.18           H  
ATOM  12814 1HB  ALA A 844      35.111   1.662   8.407  1.00  1.18           H  
ATOM  12815 2HB  ALA A 844      36.269   1.890   9.718  1.00  1.18           H  
ATOM  12816 3HB  ALA A 844      35.462   3.275   9.026  1.00  1.18           H  
ATOM  12817  N   LEU A 845      36.211   4.389   6.483  1.00  1.23           N  
ATOM  12818  CA  LEU A 845      35.656   5.030   5.308  1.00  1.23           C  
ATOM  12819  C   LEU A 845      36.605   4.879   4.162  1.00  1.23           C  
ATOM  12820  O   LEU A 845      36.198   4.517   3.060  1.00  1.23           O  
ATOM  12821  CB  LEU A 845      35.383   6.503   5.529  1.00  1.23           C  
ATOM  12822  CG  LEU A 845      34.658   7.214   4.373  1.00  1.23           C  
ATOM  12823  CD1 LEU A 845      35.644   7.545   3.250  1.00  1.23           C  
ATOM  12824  CD2 LEU A 845      33.570   6.310   3.849  1.00  1.23           C  
ATOM  12825  H   LEU A 845      36.426   4.951   7.304  1.00  1.23           H  
ATOM  12826  HA  LEU A 845      34.720   4.538   5.055  1.00  1.23           H  
ATOM  12827 1HB  LEU A 845      34.801   6.598   6.400  1.00  1.23           H  
ATOM  12828 2HB  LEU A 845      36.330   7.014   5.699  1.00  1.23           H  
ATOM  12829  HG  LEU A 845      34.225   8.141   4.738  1.00  1.23           H  
ATOM  12830 1HD1 LEU A 845      35.122   8.059   2.450  1.00  1.23           H  
ATOM  12831 2HD1 LEU A 845      36.432   8.187   3.638  1.00  1.23           H  
ATOM  12832 3HD1 LEU A 845      36.082   6.633   2.864  1.00  1.23           H  
ATOM  12833 1HD2 LEU A 845      33.053   6.813   3.045  1.00  1.23           H  
ATOM  12834 2HD2 LEU A 845      34.012   5.386   3.476  1.00  1.23           H  
ATOM  12835 3HD2 LEU A 845      32.878   6.075   4.636  1.00  1.23           H  
ATOM  12836  N   SER A 846      37.877   5.187   4.403  1.00  1.29           N  
ATOM  12837  CA  SER A 846      38.858   5.102   3.348  1.00  1.29           C  
ATOM  12838  C   SER A 846      38.942   3.669   2.839  1.00  1.29           C  
ATOM  12839  O   SER A 846      38.960   3.434   1.629  1.00  1.29           O  
ATOM  12840  CB  SER A 846      40.203   5.547   3.877  1.00  1.29           C  
ATOM  12841  OG  SER A 846      40.176   6.901   4.244  1.00  1.29           O  
ATOM  12842  H   SER A 846      38.167   5.490   5.334  1.00  1.29           H  
ATOM  12843  HA  SER A 846      38.553   5.751   2.527  1.00  1.29           H  
ATOM  12844 1HB  SER A 846      40.470   4.939   4.745  1.00  1.29           H  
ATOM  12845 2HB  SER A 846      40.963   5.385   3.115  1.00  1.29           H  
ATOM  12846  HG  SER A 846      39.611   6.940   5.041  1.00  1.29           H  
ATOM  12847  N   CYS A 847      38.918   2.695   3.758  1.00  1.34           N  
ATOM  12848  CA  CYS A 847      38.985   1.292   3.377  1.00  1.34           C  
ATOM  12849  C   CYS A 847      37.750   0.893   2.581  1.00  1.34           C  
ATOM  12850  O   CYS A 847      37.857   0.168   1.589  1.00  1.34           O  
ATOM  12851  CB  CYS A 847      39.058   0.403   4.613  1.00  1.34           C  
ATOM  12852  SG  CYS A 847      40.583   0.532   5.549  1.00  1.34           S  
ATOM  12853  H   CYS A 847      38.896   2.932   4.750  1.00  1.34           H  
ATOM  12854  HA  CYS A 847      39.871   1.135   2.765  1.00  1.34           H  
ATOM  12855 1HB  CYS A 847      38.233   0.644   5.286  1.00  1.34           H  
ATOM  12856 2HB  CYS A 847      38.934  -0.632   4.317  1.00  1.34           H  
ATOM  12857  HG  CYS A 847      40.295   1.759   6.046  1.00  1.34           H  
ATOM  12858  N   THR A 848      36.583   1.381   3.017  1.00  1.40           N  
ATOM  12859  CA  THR A 848      35.304   1.109   2.385  1.00  1.40           C  
ATOM  12860  C   THR A 848      35.230   1.684   1.004  1.00  1.40           C  
ATOM  12861  O   THR A 848      34.773   1.010   0.083  1.00  1.40           O  
ATOM  12862  CB  THR A 848      34.147   1.675   3.212  1.00  1.40           C  
ATOM  12863  OG1 THR A 848      34.115   1.021   4.493  1.00  1.40           O  
ATOM  12864  CG2 THR A 848      32.845   1.517   2.503  1.00  1.40           C  
ATOM  12865  H   THR A 848      36.573   1.957   3.853  1.00  1.40           H  
ATOM  12866  HA  THR A 848      35.181   0.032   2.305  1.00  1.40           H  
ATOM  12867  HB  THR A 848      34.320   2.734   3.371  1.00  1.40           H  
ATOM  12868  HG1 THR A 848      34.831   1.400   5.053  1.00  1.40           H  
ATOM  12869 1HG2 THR A 848      32.089   1.963   3.124  1.00  1.40           H  
ATOM  12870 2HG2 THR A 848      32.882   2.035   1.545  1.00  1.40           H  
ATOM  12871 3HG2 THR A 848      32.633   0.460   2.338  1.00  1.40           H  
ATOM  12872  N   LEU A 849      35.670   2.927   0.846  1.00  1.46           N  
ATOM  12873  CA  LEU A 849      35.641   3.548  -0.452  1.00  1.46           C  
ATOM  12874  C   LEU A 849      36.585   2.827  -1.378  1.00  1.46           C  
ATOM  12875  O   LEU A 849      36.203   2.499  -2.489  1.00  1.46           O  
ATOM  12876  CB  LEU A 849      35.988   5.023  -0.404  1.00  1.46           C  
ATOM  12877  CG  LEU A 849      35.977   5.681  -1.789  1.00  1.46           C  
ATOM  12878  CD1 LEU A 849      34.574   5.514  -2.406  1.00  1.46           C  
ATOM  12879  CD2 LEU A 849      36.365   7.149  -1.661  1.00  1.46           C  
ATOM  12880  H   LEU A 849      36.020   3.444   1.645  1.00  1.46           H  
ATOM  12881  HA  LEU A 849      34.633   3.457  -0.853  1.00  1.46           H  
ATOM  12882 1HB  LEU A 849      35.272   5.535   0.237  1.00  1.46           H  
ATOM  12883 2HB  LEU A 849      36.985   5.135   0.032  1.00  1.46           H  
ATOM  12884  HG  LEU A 849      36.693   5.173  -2.436  1.00  1.46           H  
ATOM  12885 1HD1 LEU A 849      34.556   5.948  -3.389  1.00  1.46           H  
ATOM  12886 2HD1 LEU A 849      34.335   4.456  -2.482  1.00  1.46           H  
ATOM  12887 3HD1 LEU A 849      33.840   5.996  -1.795  1.00  1.46           H  
ATOM  12888 1HD2 LEU A 849      36.361   7.614  -2.644  1.00  1.46           H  
ATOM  12889 2HD2 LEU A 849      35.661   7.663  -1.019  1.00  1.46           H  
ATOM  12890 3HD2 LEU A 849      37.363   7.220  -1.229  1.00  1.46           H  
ATOM  12891  N   ILE A 850      37.809   2.537  -0.936  1.00  1.53           N  
ATOM  12892  CA  ILE A 850      38.733   1.839  -1.816  1.00  1.53           C  
ATOM  12893  C   ILE A 850      38.149   0.492  -2.185  1.00  1.53           C  
ATOM  12894  O   ILE A 850      38.162   0.112  -3.355  1.00  1.53           O  
ATOM  12895  CB  ILE A 850      40.103   1.640  -1.170  1.00  1.53           C  
ATOM  12896  CG1 ILE A 850      40.802   2.990  -1.008  1.00  1.53           C  
ATOM  12897  CG2 ILE A 850      40.935   0.686  -2.038  1.00  1.53           C  
ATOM  12898  CD1 ILE A 850      42.009   2.937  -0.109  1.00  1.53           C  
ATOM  12899  H   ILE A 850      38.110   2.812   0.000  1.00  1.53           H  
ATOM  12900  HA  ILE A 850      38.860   2.425  -2.726  1.00  1.53           H  
ATOM  12901  HB  ILE A 850      39.975   1.214  -0.169  1.00  1.53           H  
ATOM  12902 1HG1 ILE A 850      41.116   3.342  -1.987  1.00  1.53           H  
ATOM  12903 2HG1 ILE A 850      40.093   3.706  -0.595  1.00  1.53           H  
ATOM  12904 1HG2 ILE A 850      41.910   0.532  -1.581  1.00  1.53           H  
ATOM  12905 2HG2 ILE A 850      40.419  -0.272  -2.123  1.00  1.53           H  
ATOM  12906 3HG2 ILE A 850      41.061   1.117  -3.031  1.00  1.53           H  
ATOM  12907 1HD1 ILE A 850      42.453   3.929  -0.039  1.00  1.53           H  
ATOM  12908 2HD1 ILE A 850      41.700   2.605   0.887  1.00  1.53           H  
ATOM  12909 3HD1 ILE A 850      42.739   2.240  -0.516  1.00  1.53           H  
ATOM  12910  N   GLY A 851      37.613  -0.218  -1.193  1.00  1.62           N  
ATOM  12911  CA  GLY A 851      36.977  -1.494  -1.420  1.00  1.62           C  
ATOM  12912  C   GLY A 851      35.909  -1.339  -2.487  1.00  1.62           C  
ATOM  12913  O   GLY A 851      35.930  -2.039  -3.490  1.00  1.62           O  
ATOM  12914  H   GLY A 851      37.647   0.132  -0.239  1.00  1.62           H  
ATOM  12915 1HA  GLY A 851      37.719  -2.228  -1.731  1.00  1.62           H  
ATOM  12916 2HA  GLY A 851      36.529  -1.843  -0.489  1.00  1.62           H  
ATOM  12917  N   ALA A 852      34.971  -0.416  -2.301  1.00  1.73           N  
ATOM  12918  CA  ALA A 852      33.916  -0.226  -3.284  1.00  1.73           C  
ATOM  12919  C   ALA A 852      34.480   0.160  -4.658  1.00  1.73           C  
ATOM  12920  O   ALA A 852      34.090  -0.406  -5.672  1.00  1.73           O  
ATOM  12921  CB  ALA A 852      32.954   0.850  -2.796  1.00  1.73           C  
ATOM  12922  H   ALA A 852      34.982   0.157  -1.466  1.00  1.73           H  
ATOM  12923  HA  ALA A 852      33.380  -1.168  -3.388  1.00  1.73           H  
ATOM  12924 1HB  ALA A 852      32.159   0.974  -3.504  1.00  1.73           H  
ATOM  12925 2HB  ALA A 852      32.541   0.561  -1.829  1.00  1.73           H  
ATOM  12926 3HB  ALA A 852      33.498   1.790  -2.691  1.00  1.73           H  
ATOM  12927  N   VAL A 853      35.481   1.028  -4.703  1.00  1.88           N  
ATOM  12928  CA  VAL A 853      36.065   1.439  -5.973  1.00  1.88           C  
ATOM  12929  C   VAL A 853      36.664   0.253  -6.703  1.00  1.88           C  
ATOM  12930  O   VAL A 853      36.600   0.181  -7.928  1.00  1.88           O  
ATOM  12931  CB  VAL A 853      37.101   2.558  -5.791  1.00  1.88           C  
ATOM  12932  CG1 VAL A 853      37.851   2.783  -7.091  1.00  1.88           C  
ATOM  12933  CG2 VAL A 853      36.374   3.867  -5.392  1.00  1.88           C  
ATOM  12934  H   VAL A 853      35.820   1.449  -3.847  1.00  1.88           H  
ATOM  12935  HA  VAL A 853      35.265   1.844  -6.593  1.00  1.88           H  
ATOM  12936  HB  VAL A 853      37.812   2.267  -5.017  1.00  1.88           H  
ATOM  12937 1HG1 VAL A 853      38.583   3.576  -6.954  1.00  1.88           H  
ATOM  12938 2HG1 VAL A 853      38.360   1.862  -7.376  1.00  1.88           H  
ATOM  12939 3HG1 VAL A 853      37.146   3.068  -7.873  1.00  1.88           H  
ATOM  12940 1HG2 VAL A 853      37.102   4.663  -5.253  1.00  1.88           H  
ATOM  12941 2HG2 VAL A 853      35.672   4.145  -6.177  1.00  1.88           H  
ATOM  12942 3HG2 VAL A 853      35.831   3.717  -4.479  1.00  1.88           H  
ATOM  12943  N   VAL A 854      37.301  -0.651  -5.968  1.00  2.07           N  
ATOM  12944  CA  VAL A 854      37.844  -1.840  -6.584  1.00  2.07           C  
ATOM  12945  C   VAL A 854      36.811  -2.897  -6.919  1.00  2.07           C  
ATOM  12946  O   VAL A 854      36.694  -3.311  -8.070  1.00  2.07           O  
ATOM  12947  CB  VAL A 854      38.870  -2.510  -5.664  1.00  2.07           C  
ATOM  12948  CG1 VAL A 854      39.245  -3.821  -6.274  1.00  2.07           C  
ATOM  12949  CG2 VAL A 854      40.090  -1.622  -5.537  1.00  2.07           C  
ATOM  12950  H   VAL A 854      37.386  -0.515  -4.960  1.00  2.07           H  
ATOM  12951  HA  VAL A 854      38.343  -1.542  -7.504  1.00  2.07           H  
ATOM  12952  HB  VAL A 854      38.437  -2.687  -4.674  1.00  2.07           H  
ATOM  12953 1HG1 VAL A 854      39.985  -4.323  -5.691  1.00  2.07           H  
ATOM  12954 2HG1 VAL A 854      38.382  -4.470  -6.371  1.00  2.07           H  
ATOM  12955 3HG1 VAL A 854      39.617  -3.602  -7.222  1.00  2.07           H  
ATOM  12956 1HG2 VAL A 854      40.824  -2.103  -4.895  1.00  2.07           H  
ATOM  12957 2HG2 VAL A 854      40.519  -1.456  -6.524  1.00  2.07           H  
ATOM  12958 3HG2 VAL A 854      39.796  -0.668  -5.103  1.00  2.07           H  
ATOM  12959  N   PHE A 855      36.048  -3.314  -5.926  1.00  2.30           N  
ATOM  12960  CA  PHE A 855      35.139  -4.423  -6.085  1.00  2.30           C  
ATOM  12961  C   PHE A 855      33.924  -4.109  -6.923  1.00  2.30           C  
ATOM  12962  O   PHE A 855      33.391  -4.994  -7.581  1.00  2.30           O  
ATOM  12963  CB  PHE A 855      34.770  -4.958  -4.726  1.00  2.30           C  
ATOM  12964  CG  PHE A 855      35.913  -5.715  -4.101  1.00  2.30           C  
ATOM  12965  CD1 PHE A 855      36.630  -5.190  -3.049  1.00  2.30           C  
ATOM  12966  CD2 PHE A 855      36.287  -6.947  -4.585  1.00  2.30           C  
ATOM  12967  CE1 PHE A 855      37.668  -5.865  -2.497  1.00  2.30           C  
ATOM  12968  CE2 PHE A 855      37.326  -7.633  -4.029  1.00  2.30           C  
ATOM  12969  CZ  PHE A 855      38.018  -7.096  -2.983  1.00  2.30           C  
ATOM  12970  H   PHE A 855      36.132  -2.874  -5.021  1.00  2.30           H  
ATOM  12971  HA  PHE A 855      35.680  -5.219  -6.578  1.00  2.30           H  
ATOM  12972 1HB  PHE A 855      34.513  -4.127  -4.098  1.00  2.30           H  
ATOM  12973 2HB  PHE A 855      33.912  -5.598  -4.793  1.00  2.30           H  
ATOM  12974  HD1 PHE A 855      36.369  -4.228  -2.659  1.00  2.30           H  
ATOM  12975  HD2 PHE A 855      35.751  -7.379  -5.410  1.00  2.30           H  
ATOM  12976  HE1 PHE A 855      38.212  -5.426  -1.672  1.00  2.30           H  
ATOM  12977  HE2 PHE A 855      37.602  -8.605  -4.414  1.00  2.30           H  
ATOM  12978  HZ  PHE A 855      38.849  -7.647  -2.541  1.00  2.30           H  
ATOM  12979  N   GLN A 856      33.494  -2.858  -6.987  1.00  2.57           N  
ATOM  12980  CA  GLN A 856      32.357  -2.582  -7.841  1.00  2.57           C  
ATOM  12981  C   GLN A 856      32.710  -2.966  -9.306  1.00  2.57           C  
ATOM  12982  O   GLN A 856      32.116  -3.919  -9.817  1.00  2.57           O  
ATOM  12983  CB  GLN A 856      31.891  -1.119  -7.674  1.00  2.57           C  
ATOM  12984  CG  GLN A 856      31.197  -0.785  -6.376  1.00  2.57           C  
ATOM  12985  CD  GLN A 856      30.994   0.734  -6.247  1.00  2.57           C  
ATOM  12986  OE1 GLN A 856      31.596   1.517  -6.994  1.00  2.57           O  
ATOM  12987  NE2 GLN A 856      30.165   1.151  -5.304  1.00  2.57           N  
ATOM  12988  H   GLN A 856      33.915  -2.102  -6.447  1.00  2.57           H  
ATOM  12989  HA  GLN A 856      31.530  -3.215  -7.529  1.00  2.57           H  
ATOM  12990 1HB  GLN A 856      32.716  -0.454  -7.648  1.00  2.57           H  
ATOM  12991 2HB  GLN A 856      31.281  -0.828  -8.494  1.00  2.57           H  
ATOM  12992 1HG  GLN A 856      30.235  -1.257  -6.365  1.00  2.57           H  
ATOM  12993 2HG  GLN A 856      31.783  -1.144  -5.544  1.00  2.57           H  
ATOM  12994 1HE2 GLN A 856      30.001   2.129  -5.177  1.00  2.57           H  
ATOM  12995 2HE2 GLN A 856      29.702   0.488  -4.726  1.00  2.57           H  
ATOM  12996  N   PRO A 857      33.669  -2.313 -10.019  1.00  2.87           N  
ATOM  12997  CA  PRO A 857      34.062  -2.682 -11.369  1.00  2.87           C  
ATOM  12998  C   PRO A 857      34.743  -4.060 -11.494  1.00  2.87           C  
ATOM  12999  O   PRO A 857      34.631  -4.692 -12.545  1.00  2.87           O  
ATOM  13000  CB  PRO A 857      35.014  -1.533 -11.743  1.00  2.87           C  
ATOM  13001  CG  PRO A 857      35.511  -1.004 -10.456  1.00  2.87           C  
ATOM  13002  CD  PRO A 857      34.370  -1.141  -9.510  1.00  2.87           C  
ATOM  13003  HA  PRO A 857      33.166  -2.653 -12.008  1.00  2.87           H  
ATOM  13004 1HB  PRO A 857      35.823  -1.882 -12.348  1.00  2.87           H  
ATOM  13005 2HB  PRO A 857      34.479  -0.773 -12.333  1.00  2.87           H  
ATOM  13006 1HG  PRO A 857      36.391  -1.579 -10.119  1.00  2.87           H  
ATOM  13007 2HG  PRO A 857      35.848   0.039 -10.562  1.00  2.87           H  
ATOM  13008 1HD  PRO A 857      34.764  -1.291  -8.514  1.00  2.87           H  
ATOM  13009 2HD  PRO A 857      33.750  -0.245  -9.593  1.00  2.87           H  
ATOM  13010  N   VAL A 858      35.365  -4.583 -10.425  1.00  3.23           N  
ATOM  13011  CA  VAL A 858      35.972  -5.919 -10.503  1.00  3.23           C  
ATOM  13012  C   VAL A 858      34.950  -7.028 -10.463  1.00  3.23           C  
ATOM  13013  O   VAL A 858      35.011  -7.984 -11.247  1.00  3.23           O  
ATOM  13014  CB  VAL A 858      37.005  -6.150  -9.372  1.00  3.23           C  
ATOM  13015  CG1 VAL A 858      37.426  -7.570  -9.308  1.00  3.23           C  
ATOM  13016  CG2 VAL A 858      38.290  -5.362  -9.630  1.00  3.23           C  
ATOM  13017  H   VAL A 858      35.486  -4.057  -9.558  1.00  3.23           H  
ATOM  13018  HA  VAL A 858      36.490  -5.995 -11.449  1.00  3.23           H  
ATOM  13019  HB  VAL A 858      36.562  -5.868  -8.446  1.00  3.23           H  
ATOM  13020 1HG1 VAL A 858      38.133  -7.664  -8.505  1.00  3.23           H  
ATOM  13021 2HG1 VAL A 858      36.565  -8.202  -9.112  1.00  3.23           H  
ATOM  13022 3HG1 VAL A 858      37.886  -7.865 -10.230  1.00  3.23           H  
ATOM  13023 1HG2 VAL A 858      38.978  -5.551  -8.814  1.00  3.23           H  
ATOM  13024 2HG2 VAL A 858      38.743  -5.690 -10.545  1.00  3.23           H  
ATOM  13025 3HG2 VAL A 858      38.087  -4.301  -9.696  1.00  3.23           H  
ATOM  13026  N   LEU A 859      33.990  -6.930  -9.565  1.00  3.65           N  
ATOM  13027  CA  LEU A 859      33.049  -8.007  -9.463  1.00  3.65           C  
ATOM  13028  C   LEU A 859      32.021  -7.883 -10.577  1.00  3.65           C  
ATOM  13029  O   LEU A 859      31.541  -8.898 -11.076  1.00  3.65           O  
ATOM  13030  CB  LEU A 859      32.418  -7.994  -8.081  1.00  3.65           C  
ATOM  13031  CG  LEU A 859      33.450  -8.186  -6.930  1.00  3.65           C  
ATOM  13032  CD1 LEU A 859      32.757  -8.083  -5.597  1.00  3.65           C  
ATOM  13033  CD2 LEU A 859      34.170  -9.519  -7.066  1.00  3.65           C  
ATOM  13034  H   LEU A 859      33.912  -6.137  -8.930  1.00  3.65           H  
ATOM  13035  HA  LEU A 859      33.579  -8.949  -9.588  1.00  3.65           H  
ATOM  13036 1HB  LEU A 859      31.895  -7.049  -7.931  1.00  3.65           H  
ATOM  13037 2HB  LEU A 859      31.707  -8.800  -8.023  1.00  3.65           H  
ATOM  13038  HG  LEU A 859      34.175  -7.382  -6.994  1.00  3.65           H  
ATOM  13039 1HD1 LEU A 859      33.483  -8.182  -4.802  1.00  3.65           H  
ATOM  13040 2HD1 LEU A 859      32.258  -7.118  -5.513  1.00  3.65           H  
ATOM  13041 3HD1 LEU A 859      32.038  -8.866  -5.518  1.00  3.65           H  
ATOM  13042 1HD2 LEU A 859      34.902  -9.619  -6.262  1.00  3.65           H  
ATOM  13043 2HD2 LEU A 859      33.446 -10.333  -7.001  1.00  3.65           H  
ATOM  13044 3HD2 LEU A 859      34.680  -9.563  -8.028  1.00  3.65           H  
ATOM  13045  N   MET A 860      31.703  -6.648 -11.001  1.00  4.14           N  
ATOM  13046  CA  MET A 860      30.749  -6.472 -12.090  1.00  4.14           C  
ATOM  13047  C   MET A 860      31.366  -6.637 -13.482  1.00  4.14           C  
ATOM  13048  O   MET A 860      30.673  -7.007 -14.437  1.00  4.14           O  
ATOM  13049  CB  MET A 860      30.037  -5.155 -11.987  1.00  4.14           C  
ATOM  13050  CG  MET A 860      29.153  -5.064 -10.781  1.00  4.14           C  
ATOM  13051  SD  MET A 860      27.968  -6.411 -10.696  1.00  4.14           S  
ATOM  13052  CE  MET A 860      26.967  -5.935  -9.288  1.00  4.14           C  
ATOM  13053  H   MET A 860      32.094  -5.814 -10.560  1.00  4.14           H  
ATOM  13054  HA  MET A 860      29.991  -7.244 -11.987  1.00  4.14           H  
ATOM  13055 1HB  MET A 860      30.764  -4.350 -11.936  1.00  4.14           H  
ATOM  13056 2HB  MET A 860      29.462  -5.011 -12.868  1.00  4.14           H  
ATOM  13057 1HG  MET A 860      29.754  -5.056  -9.875  1.00  4.14           H  
ATOM  13058 2HG  MET A 860      28.600  -4.144 -10.848  1.00  4.14           H  
ATOM  13059 1HE  MET A 860      26.189  -6.689  -9.120  1.00  4.14           H  
ATOM  13060 2HE  MET A 860      27.597  -5.858  -8.405  1.00  4.14           H  
ATOM  13061 3HE  MET A 860      26.495  -4.970  -9.488  1.00  4.14           H  
ATOM  13062  N   GLY A 861      32.672  -6.395 -13.614  1.00  4.70           N  
ATOM  13063  CA  GLY A 861      33.350  -6.543 -14.897  1.00  4.70           C  
ATOM  13064  C   GLY A 861      33.199  -7.969 -15.426  1.00  4.70           C  
ATOM  13065  O   GLY A 861      33.159  -8.198 -16.643  1.00  4.70           O  
ATOM  13066  H   GLY A 861      33.230  -6.056 -12.835  1.00  4.70           H  
ATOM  13067 1HA  GLY A 861      32.944  -5.830 -15.614  1.00  4.70           H  
ATOM  13068 2HA  GLY A 861      34.407  -6.304 -14.770  1.00  4.70           H  
ATOM  13069  N   LYS A 862      33.107  -8.934 -14.506  1.00  5.31           N  
ATOM  13070  CA  LYS A 862      32.952 -10.332 -14.866  1.00  5.31           C  
ATOM  13071  C   LYS A 862      31.607 -10.623 -15.576  1.00  5.31           C  
ATOM  13072  O   LYS A 862      31.649 -11.026 -16.740  1.00  5.31           O  
ATOM  13073  CB  LYS A 862      33.216 -11.243 -13.661  1.00  5.31           C  
ATOM  13074  CG  LYS A 862      33.052 -12.726 -13.964  1.00  5.31           C  
ATOM  13075  CD  LYS A 862      33.390 -13.594 -12.759  1.00  5.31           C  
ATOM  13076  CE  LYS A 862      33.200 -15.075 -13.083  1.00  5.31           C  
ATOM  13077  NZ  LYS A 862      33.538 -15.955 -11.925  1.00  5.31           N  
ATOM  13078  H   LYS A 862      33.140  -8.675 -13.528  1.00  5.31           H  
ATOM  13079  HA  LYS A 862      33.733 -10.570 -15.588  1.00  5.31           H  
ATOM  13080 1HB  LYS A 862      34.254 -11.112 -13.372  1.00  5.31           H  
ATOM  13081 2HB  LYS A 862      32.637 -10.964 -12.795  1.00  5.31           H  
ATOM  13082 1HG  LYS A 862      32.021 -12.922 -14.259  1.00  5.31           H  
ATOM  13083 2HG  LYS A 862      33.705 -12.997 -14.793  1.00  5.31           H  
ATOM  13084 1HD  LYS A 862      34.426 -13.419 -12.467  1.00  5.31           H  
ATOM  13085 2HD  LYS A 862      32.742 -13.323 -11.926  1.00  5.31           H  
ATOM  13086 1HE  LYS A 862      32.161 -15.246 -13.363  1.00  5.31           H  
ATOM  13087 2HE  LYS A 862      33.840 -15.338 -13.925  1.00  5.31           H  
ATOM  13088 1HZ  LYS A 862      33.397 -16.921 -12.188  1.00  5.31           H  
ATOM  13089 2HZ  LYS A 862      34.502 -15.817 -11.664  1.00  5.31           H  
ATOM  13090 3HZ  LYS A 862      32.942 -15.731 -11.142  1.00  5.31           H  
ATOM  13091  N   PRO A 863      30.399 -10.449 -14.962  1.00  5.96           N  
ATOM  13092  CA  PRO A 863      29.126 -10.665 -15.624  1.00  5.96           C  
ATOM  13093  C   PRO A 863      28.939  -9.726 -16.803  1.00  5.96           C  
ATOM  13094  O   PRO A 863      28.231 -10.068 -17.748  1.00  5.96           O  
ATOM  13095  CB  PRO A 863      28.098 -10.374 -14.525  1.00  5.96           C  
ATOM  13096  CG  PRO A 863      28.833  -9.532 -13.543  1.00  5.96           C  
ATOM  13097  CD  PRO A 863      30.258 -10.062 -13.578  1.00  5.96           C  
ATOM  13098  HA  PRO A 863      29.061 -11.711 -15.934  1.00  5.96           H  
ATOM  13099 1HB  PRO A 863      27.229  -9.857 -14.960  1.00  5.96           H  
ATOM  13100 2HB  PRO A 863      27.730 -11.313 -14.097  1.00  5.96           H  
ATOM  13101 1HG  PRO A 863      28.762  -8.479 -13.844  1.00  5.96           H  
ATOM  13102 2HG  PRO A 863      28.381  -9.588 -12.559  1.00  5.96           H  
ATOM  13103 1HD  PRO A 863      30.918  -9.296 -13.317  1.00  5.96           H  
ATOM  13104 2HD  PRO A 863      30.355 -10.932 -12.920  1.00  5.96           H  
ATOM  13105  N   ARG A 864      29.609  -8.569 -16.807  1.00  6.62           N  
ATOM  13106  CA  ARG A 864      29.486  -7.689 -17.955  1.00  6.62           C  
ATOM  13107  C   ARG A 864      30.096  -8.388 -19.165  1.00  6.62           C  
ATOM  13108  O   ARG A 864      29.448  -8.536 -20.209  1.00  6.62           O  
ATOM  13109  CB  ARG A 864      30.160  -6.348 -17.699  1.00  6.62           C  
ATOM  13110  CG  ARG A 864      30.046  -5.337 -18.842  1.00  6.62           C  
ATOM  13111  CD  ARG A 864      30.655  -3.999 -18.503  1.00  6.62           C  
ATOM  13112  NE  ARG A 864      32.117  -4.021 -18.363  1.00  6.62           N  
ATOM  13113  CZ  ARG A 864      32.815  -3.095 -17.668  1.00  6.62           C  
ATOM  13114  NH1 ARG A 864      32.166  -2.124 -17.054  1.00  6.62           N  
ATOM  13115  NH2 ARG A 864      34.140  -3.130 -17.593  1.00  6.62           N  
ATOM  13116  H   ARG A 864      30.166  -8.257 -16.009  1.00  6.62           H  
ATOM  13117  HA  ARG A 864      28.429  -7.509 -18.149  1.00  6.62           H  
ATOM  13118 1HB  ARG A 864      29.742  -5.898 -16.799  1.00  6.62           H  
ATOM  13119 2HB  ARG A 864      31.220  -6.512 -17.511  1.00  6.62           H  
ATOM  13120 1HG  ARG A 864      30.566  -5.732 -19.716  1.00  6.62           H  
ATOM  13121 2HG  ARG A 864      28.995  -5.183 -19.087  1.00  6.62           H  
ATOM  13122 1HD  ARG A 864      30.401  -3.284 -19.287  1.00  6.62           H  
ATOM  13123 2HD  ARG A 864      30.232  -3.653 -17.559  1.00  6.62           H  
ATOM  13124  HE  ARG A 864      32.637  -4.754 -18.834  1.00  6.62           H  
ATOM  13125 1HH1 ARG A 864      31.158  -2.074 -17.106  1.00  6.62           H  
ATOM  13126 2HH1 ARG A 864      32.684  -1.420 -16.540  1.00  6.62           H  
ATOM  13127 1HH2 ARG A 864      34.710  -3.850 -18.077  1.00  6.62           H  
ATOM  13128 2HH2 ARG A 864      34.628  -2.424 -17.071  1.00  6.62           H  
ATOM  13129  N   THR A 865      31.331  -8.867 -18.993  1.00  7.25           N  
ATOM  13130  CA  THR A 865      32.059  -9.559 -20.041  1.00  7.25           C  
ATOM  13131  C   THR A 865      31.321 -10.826 -20.453  1.00  7.25           C  
ATOM  13132  O   THR A 865      31.205 -11.136 -21.647  1.00  7.25           O  
ATOM  13133  CB  THR A 865      33.467  -9.938 -19.548  1.00  7.25           C  
ATOM  13134  OG1 THR A 865      34.186  -8.749 -19.190  1.00  7.25           O  
ATOM  13135  CG2 THR A 865      34.221 -10.683 -20.639  1.00  7.25           C  
ATOM  13136  H   THR A 865      31.810  -8.726 -18.100  1.00  7.25           H  
ATOM  13137  HA  THR A 865      32.138  -8.903 -20.908  1.00  7.25           H  
ATOM  13138  HB  THR A 865      33.384 -10.576 -18.667  1.00  7.25           H  
ATOM  13139  HG1 THR A 865      33.827  -8.404 -18.334  1.00  7.25           H  
ATOM  13140 1HG2 THR A 865      35.213 -10.946 -20.276  1.00  7.25           H  
ATOM  13141 2HG2 THR A 865      33.677 -11.591 -20.902  1.00  7.25           H  
ATOM  13142 3HG2 THR A 865      34.313 -10.047 -21.518  1.00  7.25           H  
ATOM  13143  N   LYS A 866      30.839 -11.575 -19.457  1.00  7.87           N  
ATOM  13144  CA  LYS A 866      30.131 -12.820 -19.702  1.00  7.87           C  
ATOM  13145  C   LYS A 866      28.895 -12.590 -20.567  1.00  7.87           C  
ATOM  13146  O   LYS A 866      28.659 -13.336 -21.518  1.00  7.87           O  
ATOM  13147  CB  LYS A 866      29.754 -13.472 -18.381  1.00  7.87           C  
ATOM  13148  CG  LYS A 866      29.088 -14.824 -18.486  1.00  7.87           C  
ATOM  13149  CD  LYS A 866      28.846 -15.406 -17.094  1.00  7.87           C  
ATOM  13150  CE  LYS A 866      28.163 -16.767 -17.160  1.00  7.87           C  
ATOM  13151  NZ  LYS A 866      27.944 -17.341 -15.801  1.00  7.87           N  
ATOM  13152  H   LYS A 866      30.985 -11.270 -18.493  1.00  7.87           H  
ATOM  13153  HA  LYS A 866      30.796 -13.493 -20.241  1.00  7.87           H  
ATOM  13154 1HB  LYS A 866      30.636 -13.557 -17.744  1.00  7.87           H  
ATOM  13155 2HB  LYS A 866      29.051 -12.826 -17.876  1.00  7.87           H  
ATOM  13156 1HG  LYS A 866      28.135 -14.714 -19.004  1.00  7.87           H  
ATOM  13157 2HG  LYS A 866      29.720 -15.502 -19.059  1.00  7.87           H  
ATOM  13158 1HD  LYS A 866      29.800 -15.510 -16.575  1.00  7.87           H  
ATOM  13159 2HD  LYS A 866      28.218 -14.719 -16.525  1.00  7.87           H  
ATOM  13160 1HE  LYS A 866      27.200 -16.660 -17.660  1.00  7.87           H  
ATOM  13161 2HE  LYS A 866      28.786 -17.451 -17.737  1.00  7.87           H  
ATOM  13162 1HZ  LYS A 866      27.493 -18.241 -15.880  1.00  7.87           H  
ATOM  13163 2HZ  LYS A 866      28.835 -17.452 -15.337  1.00  7.87           H  
ATOM  13164 3HZ  LYS A 866      27.360 -16.719 -15.261  1.00  7.87           H  
ATOM  13165  N   ARG A 867      28.113 -11.545 -20.269  1.00  8.50           N  
ATOM  13166  CA  ARG A 867      26.927 -11.248 -21.065  1.00  8.50           C  
ATOM  13167  C   ARG A 867      27.303 -10.913 -22.500  1.00  8.50           C  
ATOM  13168  O   ARG A 867      26.675 -11.399 -23.442  1.00  8.50           O  
ATOM  13169  CB  ARG A 867      26.158 -10.088 -20.453  1.00  8.50           C  
ATOM  13170  CG  ARG A 867      25.421 -10.407 -19.152  1.00  8.50           C  
ATOM  13171  CD  ARG A 867      24.863  -9.172 -18.529  1.00  8.50           C  
ATOM  13172  NE  ARG A 867      24.151  -9.446 -17.288  1.00  8.50           N  
ATOM  13173  CZ  ARG A 867      23.638  -8.497 -16.475  1.00  8.50           C  
ATOM  13174  NH1 ARG A 867      23.773  -7.224 -16.782  1.00  8.50           N  
ATOM  13175  NH2 ARG A 867      22.993  -8.846 -15.375  1.00  8.50           N  
ATOM  13176  H   ARG A 867      28.324 -10.954 -19.464  1.00  8.50           H  
ATOM  13177  HA  ARG A 867      26.286 -12.128 -21.066  1.00  8.50           H  
ATOM  13178 1HB  ARG A 867      26.857  -9.278 -20.236  1.00  8.50           H  
ATOM  13179 2HB  ARG A 867      25.433  -9.711 -21.173  1.00  8.50           H  
ATOM  13180 1HG  ARG A 867      24.588 -11.071 -19.378  1.00  8.50           H  
ATOM  13181 2HG  ARG A 867      26.083 -10.900 -18.452  1.00  8.50           H  
ATOM  13182 1HD  ARG A 867      25.688  -8.492 -18.304  1.00  8.50           H  
ATOM  13183 2HD  ARG A 867      24.175  -8.693 -19.222  1.00  8.50           H  
ATOM  13184  HE  ARG A 867      24.025 -10.414 -17.022  1.00  8.50           H  
ATOM  13185 1HH1 ARG A 867      24.264  -6.960 -17.624  1.00  8.50           H  
ATOM  13186 2HH1 ARG A 867      23.383  -6.512 -16.179  1.00  8.50           H  
ATOM  13187 1HH2 ARG A 867      22.886  -9.824 -15.143  1.00  8.50           H  
ATOM  13188 2HH2 ARG A 867      22.590  -8.140 -14.777  1.00  8.50           H  
ATOM  13189  N   VAL A 868      28.389 -10.163 -22.688  1.00  9.23           N  
ATOM  13190  CA  VAL A 868      28.817  -9.837 -24.043  1.00  9.23           C  
ATOM  13191  C   VAL A 868      29.180 -11.114 -24.791  1.00  9.23           C  
ATOM  13192  O   VAL A 868      28.801 -11.304 -25.958  1.00  9.23           O  
ATOM  13193  CB  VAL A 868      30.022  -8.882 -24.022  1.00  9.23           C  
ATOM  13194  CG1 VAL A 868      30.583  -8.727 -25.427  1.00  9.23           C  
ATOM  13195  CG2 VAL A 868      29.582  -7.536 -23.475  1.00  9.23           C  
ATOM  13196  H   VAL A 868      28.888  -9.776 -21.883  1.00  9.23           H  
ATOM  13197  HA  VAL A 868      27.991  -9.347 -24.560  1.00  9.23           H  
ATOM  13198  HB  VAL A 868      30.804  -9.298 -23.388  1.00  9.23           H  
ATOM  13199 1HG1 VAL A 868      31.439  -8.055 -25.406  1.00  9.23           H  
ATOM  13200 2HG1 VAL A 868      30.897  -9.703 -25.802  1.00  9.23           H  
ATOM  13201 3HG1 VAL A 868      29.813  -8.316 -26.081  1.00  9.23           H  
ATOM  13202 1HG2 VAL A 868      30.432  -6.857 -23.449  1.00  9.23           H  
ATOM  13203 2HG2 VAL A 868      28.804  -7.124 -24.116  1.00  9.23           H  
ATOM  13204 3HG2 VAL A 868      29.191  -7.663 -22.474  1.00  9.23           H  
ATOM  13205  N   THR A 869      29.905 -12.004 -24.110  1.00 10.12           N  
ATOM  13206  CA  THR A 869      30.298 -13.268 -24.701  1.00 10.12           C  
ATOM  13207  C   THR A 869      29.083 -14.110 -25.063  1.00 10.12           C  
ATOM  13208  O   THR A 869      28.991 -14.619 -26.181  1.00 10.12           O  
ATOM  13209  CB  THR A 869      31.191 -14.067 -23.741  1.00 10.12           C  
ATOM  13210  OG1 THR A 869      32.394 -13.330 -23.480  1.00 10.12           O  
ATOM  13211  CG2 THR A 869      31.517 -15.420 -24.341  1.00 10.12           C  
ATOM  13212  H   THR A 869      30.200 -11.786 -23.158  1.00 10.12           H  
ATOM  13213  HA  THR A 869      30.858 -13.063 -25.613  1.00 10.12           H  
ATOM  13214  HB  THR A 869      30.665 -14.218 -22.803  1.00 10.12           H  
ATOM  13215  HG1 THR A 869      32.151 -12.491 -23.045  1.00 10.12           H  
ATOM  13216 1HG2 THR A 869      32.140 -15.984 -23.650  1.00 10.12           H  
ATOM  13217 2HG2 THR A 869      30.587 -15.961 -24.514  1.00 10.12           H  
ATOM  13218 3HG2 THR A 869      32.043 -15.289 -25.283  1.00 10.12           H  
ATOM  13219  N   ASN A 870      28.126 -14.232 -24.145  1.00 11.21           N  
ATOM  13220  CA  ASN A 870      26.955 -15.050 -24.411  1.00 11.21           C  
ATOM  13221  C   ASN A 870      26.155 -14.516 -25.592  1.00 11.21           C  
ATOM  13222  O   ASN A 870      25.692 -15.288 -26.437  1.00 11.21           O  
ATOM  13223  CB  ASN A 870      26.069 -15.124 -23.187  1.00 11.21           C  
ATOM  13224  CG  ASN A 870      26.629 -15.991 -22.089  1.00 11.21           C  
ATOM  13225  OD1 ASN A 870      27.526 -16.816 -22.293  1.00 11.21           O  
ATOM  13226  ND2 ASN A 870      26.083 -15.836 -20.911  1.00 11.21           N  
ATOM  13227  H   ASN A 870      28.237 -13.782 -23.239  1.00 11.21           H  
ATOM  13228  HA  ASN A 870      27.290 -16.056 -24.667  1.00 11.21           H  
ATOM  13229 1HB  ASN A 870      25.928 -14.113 -22.794  1.00 11.21           H  
ATOM  13230 2HB  ASN A 870      25.089 -15.501 -23.472  1.00 11.21           H  
ATOM  13231 1HD2 ASN A 870      26.384 -16.400 -20.147  1.00 11.21           H  
ATOM  13232 2HD2 ASN A 870      25.353 -15.166 -20.785  1.00 11.21           H  
ATOM  13233  N   GLN A 871      26.029 -13.191 -25.688  1.00 12.46           N  
ATOM  13234  CA  GLN A 871      25.300 -12.588 -26.793  1.00 12.46           C  
ATOM  13235  C   GLN A 871      26.029 -12.850 -28.099  1.00 12.46           C  
ATOM  13236  O   GLN A 871      25.413 -13.213 -29.103  1.00 12.46           O  
ATOM  13237  CB  GLN A 871      25.166 -11.082 -26.562  1.00 12.46           C  
ATOM  13238  CG  GLN A 871      24.237 -10.710 -25.415  1.00 12.46           C  
ATOM  13239  CD  GLN A 871      24.304  -9.230 -25.067  1.00 12.46           C  
ATOM  13240  OE1 GLN A 871      25.237  -8.516 -25.454  1.00 12.46           O  
ATOM  13241  NE2 GLN A 871      23.310  -8.760 -24.322  1.00 12.46           N  
ATOM  13242  H   GLN A 871      26.419 -12.590 -24.961  1.00 12.46           H  
ATOM  13243  HA  GLN A 871      24.311 -13.037 -26.850  1.00 12.46           H  
ATOM  13244 1HB  GLN A 871      26.151 -10.668 -26.335  1.00 12.46           H  
ATOM  13245 2HB  GLN A 871      24.808 -10.602 -27.471  1.00 12.46           H  
ATOM  13246 1HG  GLN A 871      23.215 -10.938 -25.713  1.00 12.46           H  
ATOM  13247 2HG  GLN A 871      24.498 -11.290 -24.536  1.00 12.46           H  
ATOM  13248 1HE2 GLN A 871      23.297  -7.796 -24.056  1.00 12.46           H  
ATOM  13249 2HE2 GLN A 871      22.576  -9.372 -24.027  1.00 12.46           H  
ATOM  13250  N   SER A 872      27.358 -12.744 -28.067  1.00 13.82           N  
ATOM  13251  CA  SER A 872      28.159 -12.956 -29.255  1.00 13.82           C  
ATOM  13252  C   SER A 872      27.994 -14.391 -29.748  1.00 13.82           C  
ATOM  13253  O   SER A 872      27.880 -14.633 -30.948  1.00 13.82           O  
ATOM  13254  CB  SER A 872      29.614 -12.671 -28.934  1.00 13.82           C  
ATOM  13255  OG  SER A 872      29.789 -11.318 -28.584  1.00 13.82           O  
ATOM  13256  H   SER A 872      27.827 -12.450 -27.209  1.00 13.82           H  
ATOM  13257  HA  SER A 872      27.816 -12.277 -30.036  1.00 13.82           H  
ATOM  13258 1HB  SER A 872      29.941 -13.305 -28.117  1.00 13.82           H  
ATOM  13259 2HB  SER A 872      30.227 -12.911 -29.799  1.00 13.82           H  
ATOM  13260  HG  SER A 872      29.297 -11.204 -27.733  1.00 13.82           H  
ATOM  13261  N   GLN A 873      27.969 -15.342 -28.809  1.00 15.20           N  
ATOM  13262  CA  GLN A 873      27.791 -16.756 -29.122  1.00 15.20           C  
ATOM  13263  C   GLN A 873      26.383 -17.043 -29.649  1.00 15.20           C  
ATOM  13264  O   GLN A 873      26.204 -17.854 -30.560  1.00 15.20           O  
ATOM  13265  CB  GLN A 873      28.063 -17.597 -27.871  1.00 15.20           C  
ATOM  13266  CG  GLN A 873      29.520 -17.601 -27.425  1.00 15.20           C  
ATOM  13267  CD  GLN A 873      29.709 -18.291 -26.088  1.00 15.20           C  
ATOM  13268  OE1 GLN A 873      28.755 -18.507 -25.335  1.00 15.20           O  
ATOM  13269  NE2 GLN A 873      30.953 -18.642 -25.780  1.00 15.20           N  
ATOM  13270  H   GLN A 873      28.100 -15.068 -27.835  1.00 15.20           H  
ATOM  13271  HA  GLN A 873      28.504 -17.028 -29.897  1.00 15.20           H  
ATOM  13272 1HB  GLN A 873      27.467 -17.209 -27.045  1.00 15.20           H  
ATOM  13273 2HB  GLN A 873      27.752 -18.624 -28.047  1.00 15.20           H  
ATOM  13274 1HG  GLN A 873      30.110 -18.134 -28.168  1.00 15.20           H  
ATOM  13275 2HG  GLN A 873      29.872 -16.580 -27.342  1.00 15.20           H  
ATOM  13276 1HE2 GLN A 873      31.141 -19.098 -24.909  1.00 15.20           H  
ATOM  13277 2HE2 GLN A 873      31.699 -18.447 -26.415  1.00 15.20           H  
ATOM  13278  N   GLY A 874      25.382 -16.384 -29.057  1.00 16.45           N  
ATOM  13279  CA  GLY A 874      23.980 -16.534 -29.436  1.00 16.45           C  
ATOM  13280  C   GLY A 874      23.674 -16.090 -30.871  1.00 16.45           C  
ATOM  13281  O   GLY A 874      22.818 -16.674 -31.538  1.00 16.45           O  
ATOM  13282  H   GLY A 874      25.596 -15.757 -28.284  1.00 16.45           H  
ATOM  13283 1HA  GLY A 874      23.687 -17.574 -29.307  1.00 16.45           H  
ATOM  13284 2HA  GLY A 874      23.374 -15.949 -28.745  1.00 16.45           H  
ATOM  13285  N   ILE A 875      24.372 -15.061 -31.345  1.00 17.44           N  
ATOM  13286  CA  ILE A 875      24.163 -14.514 -32.685  1.00 17.44           C  
ATOM  13287  C   ILE A 875      24.814 -15.353 -33.794  1.00 17.44           C  
ATOM  13288  O   ILE A 875      26.012 -15.620 -33.779  1.00 17.44           O  
ATOM  13289  CB  ILE A 875      24.676 -13.060 -32.719  1.00 17.44           C  
ATOM  13290  CG1 ILE A 875      23.834 -12.210 -31.762  1.00 17.44           C  
ATOM  13291  CG2 ILE A 875      24.651 -12.492 -34.129  1.00 17.44           C  
ATOM  13292  CD1 ILE A 875      24.421 -10.850 -31.485  1.00 17.44           C  
ATOM  13293  H   ILE A 875      25.042 -14.607 -30.720  1.00 17.44           H  
ATOM  13294  HA  ILE A 875      23.092 -14.493 -32.873  1.00 17.44           H  
ATOM  13295  HB  ILE A 875      25.703 -13.040 -32.339  1.00 17.44           H  
ATOM  13296 1HG1 ILE A 875      22.843 -12.077 -32.192  1.00 17.44           H  
ATOM  13297 2HG1 ILE A 875      23.729 -12.740 -30.821  1.00 17.44           H  
ATOM  13298 1HG2 ILE A 875      25.025 -11.470 -34.118  1.00 17.44           H  
ATOM  13299 2HG2 ILE A 875      25.286 -13.089 -34.752  1.00 17.44           H  
ATOM  13300 3HG2 ILE A 875      23.631 -12.501 -34.522  1.00 17.44           H  
ATOM  13301 1HD1 ILE A 875      23.771 -10.307 -30.800  1.00 17.44           H  
ATOM  13302 2HD1 ILE A 875      25.407 -10.973 -31.031  1.00 17.44           H  
ATOM  13303 3HD1 ILE A 875      24.514 -10.294 -32.416  1.00 17.44           H  
ATOM  13304  N   ASP A 876      24.007 -15.731 -34.791  1.00 18.08           N  
ATOM  13305  CA  ASP A 876      24.448 -16.568 -35.916  1.00 18.08           C  
ATOM  13306  C   ASP A 876      24.677 -15.788 -37.216  1.00 18.08           C  
ATOM  13307  O   ASP A 876      24.486 -16.320 -38.311  1.00 18.08           O  
ATOM  13308  CB  ASP A 876      23.460 -17.724 -36.151  1.00 18.08           C  
ATOM  13309  CG  ASP A 876      22.014 -17.293 -36.487  1.00 18.08           C  
ATOM  13310  OD1 ASP A 876      21.685 -16.147 -36.301  1.00 18.08           O  
ATOM  13311  OD2 ASP A 876      21.256 -18.136 -36.919  1.00 18.08           O  
ATOM  13312  H   ASP A 876      23.036 -15.460 -34.746  1.00 18.08           H  
ATOM  13313  HA  ASP A 876      25.401 -17.016 -35.639  1.00 18.08           H  
ATOM  13314 1HB  ASP A 876      23.828 -18.345 -36.968  1.00 18.08           H  
ATOM  13315 2HB  ASP A 876      23.429 -18.352 -35.259  1.00 18.08           H  
ATOM  13316  N   GLU A 877      25.058 -14.527 -37.070  1.00 18.43           N  
ATOM  13317  CA  GLU A 877      25.329 -13.625 -38.179  1.00 18.43           C  
ATOM  13318  C   GLU A 877      26.800 -13.219 -38.189  1.00 18.43           C  
ATOM  13319  O   GLU A 877      27.669 -14.008 -38.557  1.00 18.43           O  
ATOM  13320  OXT GLU A 877      27.124 -12.116 -37.751  1.00 18.43           O  
ATOM  13321  CB  GLU A 877      24.457 -12.366 -38.076  1.00 18.43           C  
ATOM  13322  CG  GLU A 877      22.953 -12.608 -38.177  1.00 18.43           C  
ATOM  13323  CD  GLU A 877      22.138 -11.323 -38.083  1.00 18.43           C  
ATOM  13324  OE1 GLU A 877      22.726 -10.281 -37.911  1.00 18.43           O  
ATOM  13325  OE2 GLU A 877      20.936 -11.389 -38.191  1.00 18.43           O  
ATOM  13326  H   GLU A 877      25.180 -14.195 -36.128  1.00 18.43           H  
ATOM  13327  HA  GLU A 877      25.106 -14.139 -39.114  1.00 18.43           H  
ATOM  13328 1HB  GLU A 877      24.648 -11.871 -37.126  1.00 18.43           H  
ATOM  13329 2HB  GLU A 877      24.735 -11.669 -38.866  1.00 18.43           H  
ATOM  13330 1HG  GLU A 877      22.737 -13.096 -39.127  1.00 18.43           H  
ATOM  13331 2HG  GLU A 877      22.650 -13.287 -37.376  1.00 18.43           H  
ENDMDL

REMARK ID 54648 DOMAINID 53308 MODEL 5 2021-01-30_00000066_1_11
MODEL     5
ATOM      1  N   MET A   1       1.725  -2.860   0.941  1.00  1.39           N  
ATOM      2  CA  MET A   1       2.762  -2.098   1.629  1.00  1.39           C  
ATOM      3  C   MET A   1       2.968  -0.666   1.166  1.00  1.39           C  
ATOM      4  O   MET A   1       3.585   0.109   1.895  1.00  1.39           O  
ATOM      5  CB  MET A   1       4.099  -2.821   1.559  1.00  1.39           C  
ATOM      6  CG  MET A   1       4.183  -4.072   2.390  1.00  1.39           C  
ATOM      7  SD  MET A   1       3.932  -3.694   4.144  1.00  1.39           S  
ATOM      8  CE  MET A   1       5.413  -2.725   4.498  1.00  1.39           C  
ATOM      9 1H   MET A   1       2.058  -3.137   0.030  1.00  1.39           H  
ATOM     10 2H   MET A   1       1.512  -3.688   1.480  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.892  -2.301   0.848  1.00  1.39           H  
ATOM     12  HA  MET A   1       2.475  -2.044   2.680  1.00  1.39           H  
ATOM     13 1HB  MET A   1       4.312  -3.089   0.526  1.00  1.39           H  
ATOM     14 2HB  MET A   1       4.891  -2.147   1.890  1.00  1.39           H  
ATOM     15 1HG  MET A   1       3.419  -4.780   2.071  1.00  1.39           H  
ATOM     16 2HG  MET A   1       5.160  -4.537   2.268  1.00  1.39           H  
ATOM     17 1HE  MET A   1       5.405  -2.416   5.541  1.00  1.39           H  
ATOM     18 2HE  MET A   1       6.299  -3.332   4.304  1.00  1.39           H  
ATOM     19 3HE  MET A   1       5.434  -1.842   3.856  1.00  1.39           H  
ATOM     20  N   LEU A   2       2.465  -0.272  -0.004  1.00  1.21           N  
ATOM     21  CA  LEU A   2       2.746   1.098  -0.445  1.00  1.21           C  
ATOM     22  C   LEU A   2       2.365   2.173   0.565  1.00  1.21           C  
ATOM     23  O   LEU A   2       3.154   3.082   0.813  1.00  1.21           O  
ATOM     24  CB  LEU A   2       2.065   1.414  -1.765  1.00  1.21           C  
ATOM     25  CG  LEU A   2       2.300   2.825  -2.224  1.00  1.21           C  
ATOM     26  CD1 LEU A   2       3.804   3.051  -2.428  1.00  1.21           C  
ATOM     27  CD2 LEU A   2       1.546   3.064  -3.490  1.00  1.21           C  
ATOM     28  H   LEU A   2       1.941  -0.882  -0.610  1.00  1.21           H  
ATOM     29  HA  LEU A   2       3.821   1.172  -0.610  1.00  1.21           H  
ATOM     30 1HB  LEU A   2       2.443   0.739  -2.531  1.00  1.21           H  
ATOM     31 2HB  LEU A   2       0.992   1.265  -1.660  1.00  1.21           H  
ATOM     32  HG  LEU A   2       1.954   3.511  -1.462  1.00  1.21           H  
ATOM     33 1HD1 LEU A   2       3.974   4.077  -2.751  1.00  1.21           H  
ATOM     34 2HD1 LEU A   2       4.329   2.875  -1.490  1.00  1.21           H  
ATOM     35 3HD1 LEU A   2       4.177   2.366  -3.187  1.00  1.21           H  
ATOM     36 1HD2 LEU A   2       1.723   4.069  -3.805  1.00  1.21           H  
ATOM     37 2HD2 LEU A   2       1.890   2.377  -4.261  1.00  1.21           H  
ATOM     38 3HD2 LEU A   2       0.478   2.916  -3.320  1.00  1.21           H  
ATOM     39  N   THR A   3       1.175   2.091   1.160  1.00  1.03           N  
ATOM     40  CA  THR A   3       0.809   3.130   2.111  1.00  1.03           C  
ATOM     41  C   THR A   3       1.822   3.168   3.251  1.00  1.03           C  
ATOM     42  O   THR A   3       2.257   4.242   3.659  1.00  1.03           O  
ATOM     43  CB  THR A   3      -0.611   2.947   2.669  1.00  1.03           C  
ATOM     44  OG1 THR A   3      -1.563   3.018   1.597  1.00  1.03           O  
ATOM     45  CG2 THR A   3      -0.901   4.060   3.664  1.00  1.03           C  
ATOM     46  H   THR A   3       0.541   1.337   0.947  1.00  1.03           H  
ATOM     47  HA  THR A   3       0.843   4.093   1.604  1.00  1.03           H  
ATOM     48  HB  THR A   3      -0.694   1.980   3.165  1.00  1.03           H  
ATOM     49  HG1 THR A   3      -2.452   2.928   1.961  1.00  1.03           H  
ATOM     50 1HG2 THR A   3      -1.909   3.943   4.059  1.00  1.03           H  
ATOM     51 2HG2 THR A   3      -0.184   4.014   4.482  1.00  1.03           H  
ATOM     52 3HG2 THR A   3      -0.822   5.026   3.165  1.00  1.03           H  
ATOM     53  N   SER A   4       2.221   2.003   3.765  1.00  0.89           N  
ATOM     54  CA  SER A   4       3.170   1.971   4.873  1.00  0.89           C  
ATOM     55  C   SER A   4       4.483   2.631   4.467  1.00  0.89           C  
ATOM     56  O   SER A   4       5.077   3.383   5.242  1.00  0.89           O  
ATOM     57  CB  SER A   4       3.420   0.542   5.318  1.00  0.89           C  
ATOM     58  OG  SER A   4       2.260  -0.027   5.869  1.00  0.89           O  
ATOM     59  H   SER A   4       1.868   1.143   3.379  1.00  0.89           H  
ATOM     60  HA  SER A   4       2.748   2.529   5.708  1.00  0.89           H  
ATOM     61 1HB  SER A   4       3.748  -0.050   4.467  1.00  0.89           H  
ATOM     62 2HB  SER A   4       4.223   0.526   6.052  1.00  0.89           H  
ATOM     63  HG  SER A   4       2.534  -0.857   6.271  1.00  0.89           H  
ATOM     64  N   VAL A   5       4.917   2.388   3.233  1.00  0.78           N  
ATOM     65  CA  VAL A   5       6.149   2.977   2.735  1.00  0.78           C  
ATOM     66  C   VAL A   5       6.058   4.499   2.680  1.00  0.78           C  
ATOM     67  O   VAL A   5       6.988   5.199   3.097  1.00  0.78           O  
ATOM     68  CB  VAL A   5       6.478   2.415   1.343  1.00  0.78           C  
ATOM     69  CG1 VAL A   5       7.631   3.180   0.726  1.00  0.78           C  
ATOM     70  CG2 VAL A   5       6.831   0.927   1.483  1.00  0.78           C  
ATOM     71  H   VAL A   5       4.381   1.755   2.637  1.00  0.78           H  
ATOM     72  HA  VAL A   5       6.957   2.704   3.411  1.00  0.78           H  
ATOM     73  HB  VAL A   5       5.616   2.530   0.695  1.00  0.78           H  
ATOM     74 1HG1 VAL A   5       7.847   2.774  -0.261  1.00  0.78           H  
ATOM     75 2HG1 VAL A   5       7.359   4.233   0.633  1.00  0.78           H  
ATOM     76 3HG1 VAL A   5       8.512   3.087   1.358  1.00  0.78           H  
ATOM     77 1HG2 VAL A   5       7.054   0.512   0.501  1.00  0.78           H  
ATOM     78 2HG2 VAL A   5       7.700   0.822   2.130  1.00  0.78           H  
ATOM     79 3HG2 VAL A   5       5.996   0.394   1.917  1.00  0.78           H  
ATOM     80  N   LEU A   6       4.936   5.010   2.184  1.00  0.71           N  
ATOM     81  CA  LEU A   6       4.726   6.449   2.074  1.00  0.71           C  
ATOM     82  C   LEU A   6       4.668   7.082   3.463  1.00  0.71           C  
ATOM     83  O   LEU A   6       5.213   8.165   3.698  1.00  0.71           O  
ATOM     84  CB  LEU A   6       3.433   6.677   1.325  1.00  0.71           C  
ATOM     85  CG  LEU A   6       3.490   6.180  -0.112  1.00  0.71           C  
ATOM     86  CD1 LEU A   6       2.148   6.263  -0.672  1.00  0.71           C  
ATOM     87  CD2 LEU A   6       4.490   6.966  -0.922  1.00  0.71           C  
ATOM     88  H   LEU A   6       4.212   4.370   1.852  1.00  0.71           H  
ATOM     89  HA  LEU A   6       5.554   6.883   1.519  1.00  0.71           H  
ATOM     90 1HB  LEU A   6       2.630   6.141   1.836  1.00  0.71           H  
ATOM     91 2HB  LEU A   6       3.199   7.740   1.320  1.00  0.71           H  
ATOM     92  HG  LEU A   6       3.791   5.152  -0.113  1.00  0.71           H  
ATOM     93 1HD1 LEU A   6       2.136   5.879  -1.656  1.00  0.71           H  
ATOM     94 2HD1 LEU A   6       1.472   5.675  -0.061  1.00  0.71           H  
ATOM     95 3HD1 LEU A   6       1.845   7.296  -0.681  1.00  0.71           H  
ATOM     96 1HD2 LEU A   6       4.512   6.578  -1.941  1.00  0.71           H  
ATOM     97 2HD2 LEU A   6       4.201   7.999  -0.942  1.00  0.71           H  
ATOM     98 3HD2 LEU A   6       5.480   6.869  -0.475  1.00  0.71           H  
ATOM     99  N   VAL A   7       4.058   6.374   4.410  1.00  0.67           N  
ATOM    100  CA  VAL A   7       3.994   6.847   5.779  1.00  0.67           C  
ATOM    101  C   VAL A   7       5.385   6.926   6.374  1.00  0.67           C  
ATOM    102  O   VAL A   7       5.720   7.923   7.009  1.00  0.67           O  
ATOM    103  CB  VAL A   7       3.096   5.940   6.625  1.00  0.67           C  
ATOM    104  CG1 VAL A   7       3.202   6.285   8.060  1.00  0.67           C  
ATOM    105  CG2 VAL A   7       1.672   6.162   6.197  1.00  0.67           C  
ATOM    106  H   VAL A   7       3.601   5.496   4.165  1.00  0.67           H  
ATOM    107  HA  VAL A   7       3.559   7.846   5.778  1.00  0.67           H  
ATOM    108  HB  VAL A   7       3.389   4.904   6.484  1.00  0.67           H  
ATOM    109 1HG1 VAL A   7       2.542   5.642   8.639  1.00  0.67           H  
ATOM    110 2HG1 VAL A   7       4.230   6.158   8.401  1.00  0.67           H  
ATOM    111 3HG1 VAL A   7       2.900   7.298   8.163  1.00  0.67           H  
ATOM    112 1HG2 VAL A   7       1.025   5.531   6.782  1.00  0.67           H  
ATOM    113 2HG2 VAL A   7       1.417   7.209   6.364  1.00  0.67           H  
ATOM    114 3HG2 VAL A   7       1.555   5.933   5.154  1.00  0.67           H  
ATOM    115  N   ARG A   8       6.209   5.896   6.144  1.00  0.66           N  
ATOM    116  CA  ARG A   8       7.582   5.890   6.632  1.00  0.66           C  
ATOM    117  C   ARG A   8       8.386   7.035   6.014  1.00  0.66           C  
ATOM    118  O   ARG A   8       9.113   7.733   6.720  1.00  0.66           O  
ATOM    119  CB  ARG A   8       8.243   4.555   6.302  1.00  0.66           C  
ATOM    120  CG  ARG A   8       7.746   3.364   7.113  1.00  0.66           C  
ATOM    121  CD  ARG A   8       8.302   2.080   6.594  1.00  0.66           C  
ATOM    122  NE  ARG A   8       7.816   0.922   7.340  1.00  0.66           N  
ATOM    123  CZ  ARG A   8       7.929  -0.361   6.929  1.00  0.66           C  
ATOM    124  NH1 ARG A   8       8.504  -0.637   5.778  1.00  0.66           N  
ATOM    125  NH2 ARG A   8       7.463  -1.342   7.684  1.00  0.66           N  
ATOM    126  H   ARG A   8       5.863   5.086   5.631  1.00  0.66           H  
ATOM    127  HA  ARG A   8       7.568   6.013   7.714  1.00  0.66           H  
ATOM    128 1HB  ARG A   8       8.092   4.324   5.252  1.00  0.66           H  
ATOM    129 2HB  ARG A   8       9.298   4.641   6.462  1.00  0.66           H  
ATOM    130 1HG  ARG A   8       8.080   3.479   8.143  1.00  0.66           H  
ATOM    131 2HG  ARG A   8       6.664   3.321   7.092  1.00  0.66           H  
ATOM    132 1HD  ARG A   8       8.008   1.960   5.551  1.00  0.66           H  
ATOM    133 2HD  ARG A   8       9.389   2.102   6.663  1.00  0.66           H  
ATOM    134  HE  ARG A   8       7.369   1.093   8.232  1.00  0.66           H  
ATOM    135 1HH1 ARG A   8       8.860   0.112   5.202  1.00  0.66           H  
ATOM    136 2HH1 ARG A   8       8.597  -1.596   5.474  1.00  0.66           H  
ATOM    137 1HH2 ARG A   8       7.024  -1.133   8.571  1.00  0.66           H  
ATOM    138 2HH2 ARG A   8       7.550  -2.300   7.378  1.00  0.66           H  
ATOM    139  N   LEU A   9       8.186   7.300   4.717  1.00  0.66           N  
ATOM    140  CA  LEU A   9       8.894   8.388   4.043  1.00  0.66           C  
ATOM    141  C   LEU A   9       8.592   9.706   4.753  1.00  0.66           C  
ATOM    142  O   LEU A   9       9.504  10.474   5.113  1.00  0.66           O  
ATOM    143  CB  LEU A   9       8.451   8.474   2.572  1.00  0.66           C  
ATOM    144  CG  LEU A   9       9.072   9.593   1.731  1.00  0.66           C  
ATOM    145  CD1 LEU A   9      10.581   9.349   1.627  1.00  0.66           C  
ATOM    146  CD2 LEU A   9       8.390   9.633   0.354  1.00  0.66           C  
ATOM    147  H   LEU A   9       7.571   6.693   4.173  1.00  0.66           H  
ATOM    148  HA  LEU A   9       9.961   8.198   4.090  1.00  0.66           H  
ATOM    149 1HB  LEU A   9       8.665   7.521   2.090  1.00  0.66           H  
ATOM    150 2HB  LEU A   9       7.377   8.624   2.548  1.00  0.66           H  
ATOM    151  HG  LEU A   9       8.915  10.556   2.228  1.00  0.66           H  
ATOM    152 1HD1 LEU A   9      11.042  10.136   1.043  1.00  0.66           H  
ATOM    153 2HD1 LEU A   9      11.017   9.338   2.625  1.00  0.66           H  
ATOM    154 3HD1 LEU A   9      10.759   8.391   1.142  1.00  0.66           H  
ATOM    155 1HD2 LEU A   9       8.821  10.435  -0.246  1.00  0.66           H  
ATOM    156 2HD2 LEU A   9       8.534   8.682  -0.153  1.00  0.66           H  
ATOM    157 3HD2 LEU A   9       7.324   9.816   0.488  1.00  0.66           H  
ATOM    158  N   VAL A  10       7.301   9.956   4.975  1.00  0.67           N  
ATOM    159  CA  VAL A  10       6.874  11.164   5.650  1.00  0.67           C  
ATOM    160  C   VAL A  10       7.343  11.205   7.094  1.00  0.67           C  
ATOM    161  O   VAL A  10       7.859  12.226   7.536  1.00  0.67           O  
ATOM    162  CB  VAL A  10       5.351  11.316   5.565  1.00  0.67           C  
ATOM    163  CG1 VAL A  10       4.869  12.483   6.473  1.00  0.67           C  
ATOM    164  CG2 VAL A  10       4.995  11.604   4.077  1.00  0.67           C  
ATOM    165  H   VAL A  10       6.597   9.290   4.651  1.00  0.67           H  
ATOM    166  HA  VAL A  10       7.311  12.011   5.120  1.00  0.67           H  
ATOM    167  HB  VAL A  10       4.868  10.393   5.901  1.00  0.67           H  
ATOM    168 1HG1 VAL A  10       3.797  12.589   6.400  1.00  0.67           H  
ATOM    169 2HG1 VAL A  10       5.138  12.274   7.506  1.00  0.67           H  
ATOM    170 3HG1 VAL A  10       5.340  13.408   6.159  1.00  0.67           H  
ATOM    171 1HG2 VAL A  10       3.950  11.724   3.937  1.00  0.67           H  
ATOM    172 2HG2 VAL A  10       5.482  12.513   3.779  1.00  0.67           H  
ATOM    173 3HG2 VAL A  10       5.347  10.780   3.454  1.00  0.67           H  
ATOM    174  N   ALA A  11       7.206  10.109   7.836  1.00  0.69           N  
ATOM    175  CA  ALA A  11       7.626  10.114   9.228  1.00  0.69           C  
ATOM    176  C   ALA A  11       9.096  10.452   9.347  1.00  0.69           C  
ATOM    177  O   ALA A  11       9.492  11.238  10.207  1.00  0.69           O  
ATOM    178  CB  ALA A  11       7.373   8.755   9.858  1.00  0.69           C  
ATOM    179  H   ALA A  11       6.788   9.273   7.443  1.00  0.69           H  
ATOM    180  HA  ALA A  11       7.054  10.872   9.756  1.00  0.69           H  
ATOM    181 1HB  ALA A  11       7.674   8.772  10.902  1.00  0.69           H  
ATOM    182 2HB  ALA A  11       6.310   8.516   9.784  1.00  0.69           H  
ATOM    183 3HB  ALA A  11       7.952   8.003   9.321  1.00  0.69           H  
ATOM    184  N   TRP A  12       9.920   9.920   8.450  1.00  0.71           N  
ATOM    185  CA  TRP A  12      11.339  10.209   8.513  1.00  0.71           C  
ATOM    186  C   TRP A  12      11.567  11.691   8.249  1.00  0.71           C  
ATOM    187  O   TRP A  12      12.320  12.364   8.961  1.00  0.71           O  
ATOM    188  CB  TRP A  12      12.068   9.375   7.460  1.00  0.71           C  
ATOM    189  CG  TRP A  12      12.045   7.898   7.749  1.00  0.71           C  
ATOM    190  CD1 TRP A  12      11.936   7.298   8.967  1.00  0.71           C  
ATOM    191  CD2 TRP A  12      12.087   6.824   6.775  1.00  0.71           C  
ATOM    192  NE1 TRP A  12      11.931   5.928   8.821  1.00  0.71           N  
ATOM    193  CE2 TRP A  12      12.018   5.624   7.487  1.00  0.71           C  
ATOM    194  CE3 TRP A  12      12.170   6.788   5.378  1.00  0.71           C  
ATOM    195  CZ2 TRP A  12      12.038   4.393   6.850  1.00  0.71           C  
ATOM    196  CZ3 TRP A  12      12.180   5.560   4.739  1.00  0.71           C  
ATOM    197  CH2 TRP A  12      12.118   4.390   5.457  1.00  0.71           C  
ATOM    198  H   TRP A  12       9.566   9.273   7.744  1.00  0.71           H  
ATOM    199  HA  TRP A  12      11.709   9.957   9.504  1.00  0.71           H  
ATOM    200 1HB  TRP A  12      11.596   9.534   6.487  1.00  0.71           H  
ATOM    201 2HB  TRP A  12      13.101   9.702   7.383  1.00  0.71           H  
ATOM    202  HD1 TRP A  12      11.867   7.825   9.915  1.00  0.71           H  
ATOM    203  HE1 TRP A  12      11.865   5.254   9.567  1.00  0.71           H  
ATOM    204  HE3 TRP A  12      12.222   7.713   4.807  1.00  0.71           H  
ATOM    205  HZ2 TRP A  12      11.985   3.455   7.403  1.00  0.71           H  
ATOM    206  HZ3 TRP A  12      12.241   5.545   3.652  1.00  0.71           H  
ATOM    207  HH2 TRP A  12      12.131   3.440   4.923  1.00  0.71           H  
ATOM    208  N   SER A  13      10.854  12.220   7.258  1.00  0.73           N  
ATOM    209  CA  SER A  13      10.993  13.608   6.860  1.00  0.73           C  
ATOM    210  C   SER A  13      10.580  14.572   7.976  1.00  0.73           C  
ATOM    211  O   SER A  13      11.209  15.611   8.181  1.00  0.73           O  
ATOM    212  CB  SER A  13      10.176  13.820   5.612  1.00  0.73           C  
ATOM    213  OG  SER A  13      10.696  13.034   4.561  1.00  0.73           O  
ATOM    214  H   SER A  13      10.226  11.622   6.716  1.00  0.73           H  
ATOM    215  HA  SER A  13      12.040  13.776   6.631  1.00  0.73           H  
ATOM    216 1HB  SER A  13       9.138  13.560   5.789  1.00  0.73           H  
ATOM    217 2HB  SER A  13      10.206  14.871   5.334  1.00  0.73           H  
ATOM    218  HG  SER A  13      10.404  12.106   4.752  1.00  0.73           H  
ATOM    219  N   VAL A  14       9.515  14.205   8.688  1.00  0.75           N  
ATOM    220  CA  VAL A  14       8.982  14.948   9.823  1.00  0.75           C  
ATOM    221  C   VAL A  14       9.954  14.909  11.002  1.00  0.75           C  
ATOM    222  O   VAL A  14      10.164  15.918  11.672  1.00  0.75           O  
ATOM    223  CB  VAL A  14       7.605  14.373  10.218  1.00  0.75           C  
ATOM    224  CG1 VAL A  14       7.099  14.964  11.491  1.00  0.75           C  
ATOM    225  CG2 VAL A  14       6.604  14.698   9.112  1.00  0.75           C  
ATOM    226  H   VAL A  14       9.039  13.349   8.412  1.00  0.75           H  
ATOM    227  HA  VAL A  14       8.845  15.986   9.519  1.00  0.75           H  
ATOM    228  HB  VAL A  14       7.696  13.294  10.347  1.00  0.75           H  
ATOM    229 1HG1 VAL A  14       6.130  14.529  11.727  1.00  0.75           H  
ATOM    230 2HG1 VAL A  14       7.795  14.756  12.304  1.00  0.75           H  
ATOM    231 3HG1 VAL A  14       6.990  16.026  11.364  1.00  0.75           H  
ATOM    232 1HG2 VAL A  14       5.628  14.290   9.367  1.00  0.75           H  
ATOM    233 2HG2 VAL A  14       6.544  15.767   9.018  1.00  0.75           H  
ATOM    234 3HG2 VAL A  14       6.931  14.286   8.177  1.00  0.75           H  
ATOM    235  N   ARG A  15      10.541  13.739  11.265  1.00  0.76           N  
ATOM    236  CA  ARG A  15      11.503  13.569  12.352  1.00  0.76           C  
ATOM    237  C   ARG A  15      12.786  14.389  12.162  1.00  0.76           C  
ATOM    238  O   ARG A  15      13.354  14.876  13.142  1.00  0.76           O  
ATOM    239  CB  ARG A  15      11.831  12.100  12.515  1.00  0.76           C  
ATOM    240  CG  ARG A  15      10.682  11.277  13.107  1.00  0.76           C  
ATOM    241  CD  ARG A  15      10.955   9.826  13.064  1.00  0.76           C  
ATOM    242  NE  ARG A  15       9.821   9.053  13.545  1.00  0.76           N  
ATOM    243  CZ  ARG A  15       9.716   7.717  13.446  1.00  0.76           C  
ATOM    244  NH1 ARG A  15      10.691   7.026  12.900  1.00  0.76           N  
ATOM    245  NH2 ARG A  15       8.637   7.102  13.896  1.00  0.76           N  
ATOM    246  H   ARG A  15      10.303  12.923  10.699  1.00  0.76           H  
ATOM    247  HA  ARG A  15      11.026  13.904  13.272  1.00  0.76           H  
ATOM    248 1HB  ARG A  15      12.071  11.675  11.541  1.00  0.76           H  
ATOM    249 2HB  ARG A  15      12.705  11.983  13.152  1.00  0.76           H  
ATOM    250 1HG  ARG A  15      10.566  11.553  14.155  1.00  0.76           H  
ATOM    251 2HG  ARG A  15       9.754  11.488  12.588  1.00  0.76           H  
ATOM    252 1HD  ARG A  15      11.154   9.531  12.033  1.00  0.76           H  
ATOM    253 2HD  ARG A  15      11.819   9.593  13.685  1.00  0.76           H  
ATOM    254  HE  ARG A  15       9.055   9.557  13.970  1.00  0.76           H  
ATOM    255 1HH1 ARG A  15      11.518   7.504  12.571  1.00  0.76           H  
ATOM    256 2HH1 ARG A  15      10.618   6.022  12.825  1.00  0.76           H  
ATOM    257 1HH2 ARG A  15       7.888   7.637  14.314  1.00  0.76           H  
ATOM    258 2HH2 ARG A  15       8.560   6.099  13.820  1.00  0.76           H  
ATOM    259  N   ARG A  16      13.234  14.584  10.911  1.00  0.77           N  
ATOM    260  CA  ARG A  16      14.439  15.393  10.667  1.00  0.77           C  
ATOM    261  C   ARG A  16      14.290  16.459   9.551  1.00  0.77           C  
ATOM    262  O   ARG A  16      15.026  16.421   8.557  1.00  0.77           O  
ATOM    263  CB  ARG A  16      15.619  14.480  10.337  1.00  0.77           C  
ATOM    264  CG  ARG A  16      15.471  13.622   9.086  1.00  0.77           C  
ATOM    265  CD  ARG A  16      16.666  12.759   8.849  1.00  0.77           C  
ATOM    266  NE  ARG A  16      16.499  11.913   7.683  1.00  0.77           N  
ATOM    267  CZ  ARG A  16      17.468  11.140   7.155  1.00  0.77           C  
ATOM    268  NH1 ARG A  16      18.670  11.135   7.685  1.00  0.77           N  
ATOM    269  NH2 ARG A  16      17.209  10.387   6.103  1.00  0.77           N  
ATOM    270  H   ARG A  16      12.754  14.126  10.134  1.00  0.77           H  
ATOM    271  HA  ARG A  16      14.685  15.908  11.593  1.00  0.77           H  
ATOM    272 1HB  ARG A  16      16.519  15.079  10.217  1.00  0.77           H  
ATOM    273 2HB  ARG A  16      15.788  13.801  11.174  1.00  0.77           H  
ATOM    274 1HG  ARG A  16      14.627  12.967   9.213  1.00  0.77           H  
ATOM    275 2HG  ARG A  16      15.310  14.251   8.213  1.00  0.77           H  
ATOM    276 1HD  ARG A  16      17.548  13.378   8.699  1.00  0.77           H  
ATOM    277 2HD  ARG A  16      16.821  12.116   9.714  1.00  0.77           H  
ATOM    278  HE  ARG A  16      15.587  11.892   7.248  1.00  0.77           H  
ATOM    279 1HH1 ARG A  16      18.870  11.713   8.486  1.00  0.77           H  
ATOM    280 2HH1 ARG A  16      19.395  10.557   7.284  1.00  0.77           H  
ATOM    281 1HH2 ARG A  16      16.285  10.393   5.693  1.00  0.77           H  
ATOM    282 2HH2 ARG A  16      17.935   9.811   5.705  1.00  0.77           H  
ATOM    283  N   PRO A  17      13.420  17.487   9.729  1.00  0.78           N  
ATOM    284  CA  PRO A  17      13.082  18.509   8.753  1.00  0.78           C  
ATOM    285  C   PRO A  17      14.254  19.349   8.283  1.00  0.78           C  
ATOM    286  O   PRO A  17      14.235  19.896   7.182  1.00  0.78           O  
ATOM    287  CB  PRO A  17      12.167  19.431   9.555  1.00  0.78           C  
ATOM    288  CG  PRO A  17      11.626  18.609  10.629  1.00  0.78           C  
ATOM    289  CD  PRO A  17      12.764  17.716  11.024  1.00  0.78           C  
ATOM    290  HA  PRO A  17      12.562  18.038   7.917  1.00  0.78           H  
ATOM    291 1HB  PRO A  17      12.743  20.271   9.932  1.00  0.78           H  
ATOM    292 2HB  PRO A  17      11.387  19.840   8.906  1.00  0.78           H  
ATOM    293 1HG  PRO A  17      11.262  19.240  11.450  1.00  0.78           H  
ATOM    294 2HG  PRO A  17      10.766  18.035  10.252  1.00  0.78           H  
ATOM    295 1HD  PRO A  17      13.446  18.224  11.715  1.00  0.78           H  
ATOM    296 2HD  PRO A  17      12.344  16.862  11.448  1.00  0.78           H  
ATOM    297  N   ILE A  18      15.302  19.435   9.090  1.00  0.78           N  
ATOM    298  CA  ILE A  18      16.439  20.257   8.717  1.00  0.78           C  
ATOM    299  C   ILE A  18      17.256  19.551   7.663  1.00  0.78           C  
ATOM    300  O   ILE A  18      17.696  20.154   6.689  1.00  0.78           O  
ATOM    301  CB  ILE A  18      17.300  20.602   9.933  1.00  0.78           C  
ATOM    302  CG1 ILE A  18      16.451  21.383  10.943  1.00  0.78           C  
ATOM    303  CG2 ILE A  18      18.513  21.404   9.494  1.00  0.78           C  
ATOM    304  CD1 ILE A  18      15.860  22.654  10.378  1.00  0.78           C  
ATOM    305  H   ILE A  18      15.301  18.961   9.980  1.00  0.78           H  
ATOM    306  HA  ILE A  18      16.068  21.189   8.289  1.00  0.78           H  
ATOM    307  HB  ILE A  18      17.629  19.684  10.417  1.00  0.78           H  
ATOM    308 1HG1 ILE A  18      15.634  20.747  11.286  1.00  0.78           H  
ATOM    309 2HG1 ILE A  18      17.073  21.644  11.800  1.00  0.78           H  
ATOM    310 1HG2 ILE A  18      19.125  21.643  10.362  1.00  0.78           H  
ATOM    311 2HG2 ILE A  18      19.098  20.816   8.786  1.00  0.78           H  
ATOM    312 3HG2 ILE A  18      18.186  22.326   9.014  1.00  0.78           H  
ATOM    313 1HD1 ILE A  18      15.274  23.156  11.145  1.00  0.78           H  
ATOM    314 2HD1 ILE A  18      16.662  23.314  10.046  1.00  0.78           H  
ATOM    315 3HD1 ILE A  18      15.219  22.412   9.534  1.00  0.78           H  
ATOM    316  N   TRP A  19      17.449  18.254   7.849  1.00  0.78           N  
ATOM    317  CA  TRP A  19      18.172  17.459   6.876  1.00  0.78           C  
ATOM    318  C   TRP A  19      17.427  17.509   5.553  1.00  0.78           C  
ATOM    319  O   TRP A  19      18.022  17.720   4.494  1.00  0.78           O  
ATOM    320  CB  TRP A  19      18.299  16.013   7.352  1.00  0.78           C  
ATOM    321  CG  TRP A  19      18.994  15.085   6.392  1.00  0.78           C  
ATOM    322  CD1 TRP A  19      20.332  14.844   6.301  1.00  0.78           C  
ATOM    323  CD2 TRP A  19      18.368  14.257   5.384  1.00  0.78           C  
ATOM    324  NE1 TRP A  19      20.581  13.925   5.309  1.00  0.78           N  
ATOM    325  CE2 TRP A  19      19.386  13.556   4.740  1.00  0.78           C  
ATOM    326  CE3 TRP A  19      17.048  14.057   4.989  1.00  0.78           C  
ATOM    327  CZ2 TRP A  19      19.121  12.662   3.717  1.00  0.78           C  
ATOM    328  CZ3 TRP A  19      16.776  13.173   3.964  1.00  0.78           C  
ATOM    329  CH2 TRP A  19      17.786  12.490   3.341  1.00  0.78           C  
ATOM    330  H   TRP A  19      17.055  17.805   8.663  1.00  0.78           H  
ATOM    331  HA  TRP A  19      19.166  17.882   6.737  1.00  0.78           H  
ATOM    332 1HB  TRP A  19      18.830  15.987   8.301  1.00  0.78           H  
ATOM    333 2HB  TRP A  19      17.304  15.616   7.528  1.00  0.78           H  
ATOM    334  HD1 TRP A  19      21.093  15.311   6.924  1.00  0.78           H  
ATOM    335  HE1 TRP A  19      21.493  13.579   5.043  1.00  0.78           H  
ATOM    336  HE3 TRP A  19      16.254  14.590   5.486  1.00  0.78           H  
ATOM    337  HZ2 TRP A  19      19.913  12.111   3.210  1.00  0.78           H  
ATOM    338  HZ3 TRP A  19      15.736  13.032   3.667  1.00  0.78           H  
ATOM    339  HH2 TRP A  19      17.542  11.796   2.536  1.00  0.78           H  
ATOM    340  N   VAL A  20      16.101  17.349   5.614  1.00  0.78           N  
ATOM    341  CA  VAL A  20      15.309  17.325   4.392  1.00  0.78           C  
ATOM    342  C   VAL A  20      15.360  18.649   3.646  1.00  0.78           C  
ATOM    343  O   VAL A  20      15.562  18.670   2.423  1.00  0.78           O  
ATOM    344  CB  VAL A  20      13.844  17.061   4.709  1.00  0.78           C  
ATOM    345  CG1 VAL A  20      13.011  17.204   3.454  1.00  0.78           C  
ATOM    346  CG2 VAL A  20      13.667  15.723   5.308  1.00  0.78           C  
ATOM    347  H   VAL A  20      15.656  17.198   6.524  1.00  0.78           H  
ATOM    348  HA  VAL A  20      15.695  16.538   3.744  1.00  0.78           H  
ATOM    349  HB  VAL A  20      13.503  17.813   5.416  1.00  0.78           H  
ATOM    350 1HG1 VAL A  20      11.971  17.037   3.703  1.00  0.78           H  
ATOM    351 2HG1 VAL A  20      13.133  18.204   3.043  1.00  0.78           H  
ATOM    352 3HG1 VAL A  20      13.326  16.467   2.718  1.00  0.78           H  
ATOM    353 1HG2 VAL A  20      12.621  15.611   5.524  1.00  0.78           H  
ATOM    354 2HG2 VAL A  20      13.988  14.956   4.611  1.00  0.78           H  
ATOM    355 3HG2 VAL A  20      14.244  15.652   6.229  1.00  0.78           H  
ATOM    356  N   VAL A  21      15.176  19.757   4.370  1.00  0.78           N  
ATOM    357  CA  VAL A  21      15.201  21.063   3.741  1.00  0.78           C  
ATOM    358  C   VAL A  21      16.575  21.424   3.218  1.00  0.78           C  
ATOM    359  O   VAL A  21      16.706  21.847   2.069  1.00  0.78           O  
ATOM    360  CB  VAL A  21      14.720  22.150   4.711  1.00  0.78           C  
ATOM    361  CG1 VAL A  21      14.940  23.519   4.098  1.00  0.78           C  
ATOM    362  CG2 VAL A  21      13.234  21.954   4.989  1.00  0.78           C  
ATOM    363  H   VAL A  21      15.000  19.697   5.375  1.00  0.78           H  
ATOM    364  HA  VAL A  21      14.515  21.043   2.899  1.00  0.78           H  
ATOM    365  HB  VAL A  21      15.288  22.082   5.644  1.00  0.78           H  
ATOM    366 1HG1 VAL A  21      14.598  24.287   4.790  1.00  0.78           H  
ATOM    367 2HG1 VAL A  21      16.002  23.654   3.902  1.00  0.78           H  
ATOM    368 3HG1 VAL A  21      14.384  23.597   3.164  1.00  0.78           H  
ATOM    369 1HG2 VAL A  21      12.899  22.718   5.671  1.00  0.78           H  
ATOM    370 2HG2 VAL A  21      12.683  22.033   4.075  1.00  0.78           H  
ATOM    371 3HG2 VAL A  21      13.063  20.986   5.419  1.00  0.78           H  
ATOM    372  N   VAL A  22      17.622  21.227   4.017  1.00  0.78           N  
ATOM    373  CA  VAL A  22      18.942  21.581   3.533  1.00  0.78           C  
ATOM    374  C   VAL A  22      19.306  20.739   2.330  1.00  0.78           C  
ATOM    375  O   VAL A  22      19.763  21.269   1.318  1.00  0.78           O  
ATOM    376  CB  VAL A  22      20.000  21.414   4.629  1.00  0.78           C  
ATOM    377  CG1 VAL A  22      21.395  21.587   4.029  1.00  0.78           C  
ATOM    378  CG2 VAL A  22      19.748  22.455   5.719  1.00  0.78           C  
ATOM    379  H   VAL A  22      17.513  20.849   4.959  1.00  0.78           H  
ATOM    380  HA  VAL A  22      18.928  22.629   3.232  1.00  0.78           H  
ATOM    381  HB  VAL A  22      19.928  20.409   5.054  1.00  0.78           H  
ATOM    382 1HG1 VAL A  22      22.144  21.463   4.810  1.00  0.78           H  
ATOM    383 2HG1 VAL A  22      21.551  20.835   3.254  1.00  0.78           H  
ATOM    384 3HG1 VAL A  22      21.486  22.581   3.593  1.00  0.78           H  
ATOM    385 1HG2 VAL A  22      20.488  22.341   6.509  1.00  0.78           H  
ATOM    386 2HG2 VAL A  22      19.822  23.453   5.290  1.00  0.78           H  
ATOM    387 3HG2 VAL A  22      18.752  22.316   6.134  1.00  0.78           H  
ATOM    388  N   LEU A  23      19.067  19.432   2.399  1.00  0.79           N  
ATOM    389  CA  LEU A  23      19.385  18.584   1.271  1.00  0.79           C  
ATOM    390  C   LEU A  23      18.630  19.029   0.032  1.00  0.79           C  
ATOM    391  O   LEU A  23      19.221  19.152  -1.042  1.00  0.79           O  
ATOM    392  CB  LEU A  23      19.067  17.124   1.578  1.00  0.79           C  
ATOM    393  CG  LEU A  23      19.306  16.184   0.422  1.00  0.79           C  
ATOM    394  CD1 LEU A  23      20.774  16.240   0.021  1.00  0.79           C  
ATOM    395  CD2 LEU A  23      18.913  14.798   0.827  1.00  0.79           C  
ATOM    396  H   LEU A  23      18.674  19.006   3.238  1.00  0.79           H  
ATOM    397  HA  LEU A  23      20.451  18.669   1.071  1.00  0.79           H  
ATOM    398 1HB  LEU A  23      19.671  16.797   2.425  1.00  0.79           H  
ATOM    399 2HB  LEU A  23      18.013  17.051   1.863  1.00  0.79           H  
ATOM    400  HG  LEU A  23      18.707  16.498  -0.419  1.00  0.79           H  
ATOM    401 1HD1 LEU A  23      20.947  15.569  -0.820  1.00  0.79           H  
ATOM    402 2HD1 LEU A  23      21.032  17.260  -0.270  1.00  0.79           H  
ATOM    403 3HD1 LEU A  23      21.391  15.935   0.864  1.00  0.79           H  
ATOM    404 1HD2 LEU A  23      19.076  14.111  -0.003  1.00  0.79           H  
ATOM    405 2HD2 LEU A  23      19.523  14.502   1.670  1.00  0.79           H  
ATOM    406 3HD2 LEU A  23      17.861  14.785   1.111  1.00  0.79           H  
ATOM    407  N   SER A  24      17.325  19.280   0.165  1.00  0.80           N  
ATOM    408  CA  SER A  24      16.527  19.673  -0.981  1.00  0.80           C  
ATOM    409  C   SER A  24      17.043  20.966  -1.596  1.00  0.80           C  
ATOM    410  O   SER A  24      17.110  21.085  -2.822  1.00  0.80           O  
ATOM    411  CB  SER A  24      15.097  19.864  -0.556  1.00  0.80           C  
ATOM    412  OG  SER A  24      14.545  18.658  -0.110  1.00  0.80           O  
ATOM    413  H   SER A  24      16.861  19.174   1.067  1.00  0.80           H  
ATOM    414  HA  SER A  24      16.582  18.883  -1.728  1.00  0.80           H  
ATOM    415 1HB  SER A  24      15.050  20.608   0.241  1.00  0.80           H  
ATOM    416 2HB  SER A  24      14.528  20.243  -1.393  1.00  0.80           H  
ATOM    417  HG  SER A  24      15.020  18.461   0.732  1.00  0.80           H  
ATOM    418  N   LEU A  25      17.434  21.929  -0.752  1.00  0.81           N  
ATOM    419  CA  LEU A  25      17.966  23.193  -1.239  1.00  0.81           C  
ATOM    420  C   LEU A  25      19.295  22.989  -1.966  1.00  0.81           C  
ATOM    421  O   LEU A  25      19.531  23.604  -3.009  1.00  0.81           O  
ATOM    422  CB  LEU A  25      18.129  24.174  -0.076  1.00  0.81           C  
ATOM    423  CG  LEU A  25      16.807  24.673   0.538  1.00  0.81           C  
ATOM    424  CD1 LEU A  25      17.118  25.494   1.776  1.00  0.81           C  
ATOM    425  CD2 LEU A  25      16.032  25.472  -0.501  1.00  0.81           C  
ATOM    426  H   LEU A  25      17.342  21.787   0.256  1.00  0.81           H  
ATOM    427  HA  LEU A  25      17.252  23.614  -1.943  1.00  0.81           H  
ATOM    428 1HB  LEU A  25      18.692  23.675   0.715  1.00  0.81           H  
ATOM    429 2HB  LEU A  25      18.697  25.036  -0.415  1.00  0.81           H  
ATOM    430  HG  LEU A  25      16.204  23.829   0.837  1.00  0.81           H  
ATOM    431 1HD1 LEU A  25      16.189  25.838   2.228  1.00  0.81           H  
ATOM    432 2HD1 LEU A  25      17.662  24.873   2.490  1.00  0.81           H  
ATOM    433 3HD1 LEU A  25      17.728  26.351   1.501  1.00  0.81           H  
ATOM    434 1HD2 LEU A  25      15.092  25.816  -0.067  1.00  0.81           H  
ATOM    435 2HD2 LEU A  25      16.624  26.331  -0.815  1.00  0.81           H  
ATOM    436 3HD2 LEU A  25      15.822  24.838  -1.364  1.00  0.81           H  
ATOM    437  N   VAL A  26      20.142  22.088  -1.455  1.00  0.80           N  
ATOM    438  CA  VAL A  26      21.407  21.791  -2.116  1.00  0.80           C  
ATOM    439  C   VAL A  26      21.153  21.155  -3.473  1.00  0.80           C  
ATOM    440  O   VAL A  26      21.762  21.541  -4.473  1.00  0.80           O  
ATOM    441  CB  VAL A  26      22.291  20.865  -1.259  1.00  0.80           C  
ATOM    442  CG1 VAL A  26      23.491  20.406  -2.081  1.00  0.80           C  
ATOM    443  CG2 VAL A  26      22.773  21.624  -0.014  1.00  0.80           C  
ATOM    444  H   VAL A  26      19.912  21.619  -0.577  1.00  0.80           H  
ATOM    445  HA  VAL A  26      21.945  22.726  -2.266  1.00  0.80           H  
ATOM    446  HB  VAL A  26      21.716  19.987  -0.961  1.00  0.80           H  
ATOM    447 1HG1 VAL A  26      24.113  19.747  -1.479  1.00  0.80           H  
ATOM    448 2HG1 VAL A  26      23.139  19.868  -2.962  1.00  0.80           H  
ATOM    449 3HG1 VAL A  26      24.074  21.272  -2.394  1.00  0.80           H  
ATOM    450 1HG2 VAL A  26      23.394  20.969   0.594  1.00  0.80           H  
ATOM    451 2HG2 VAL A  26      23.351  22.492  -0.323  1.00  0.80           H  
ATOM    452 3HG2 VAL A  26      21.925  21.952   0.566  1.00  0.80           H  
ATOM    453  N   ILE A  27      20.220  20.207  -3.524  1.00  0.79           N  
ATOM    454  CA  ILE A  27      19.890  19.558  -4.777  1.00  0.79           C  
ATOM    455  C   ILE A  27      19.353  20.582  -5.763  1.00  0.79           C  
ATOM    456  O   ILE A  27      19.772  20.604  -6.925  1.00  0.79           O  
ATOM    457  CB  ILE A  27      18.854  18.441  -4.569  1.00  0.79           C  
ATOM    458  CG1 ILE A  27      19.484  17.283  -3.777  1.00  0.79           C  
ATOM    459  CG2 ILE A  27      18.308  17.973  -5.913  1.00  0.79           C  
ATOM    460  CD1 ILE A  27      18.473  16.286  -3.276  1.00  0.79           C  
ATOM    461  H   ILE A  27      19.746  19.923  -2.666  1.00  0.79           H  
ATOM    462  HA  ILE A  27      20.794  19.120  -5.193  1.00  0.79           H  
ATOM    463  HB  ILE A  27      18.033  18.830  -3.967  1.00  0.79           H  
ATOM    464 1HG1 ILE A  27      20.199  16.766  -4.415  1.00  0.79           H  
ATOM    465 2HG1 ILE A  27      20.020  17.692  -2.922  1.00  0.79           H  
ATOM    466 1HG2 ILE A  27      17.561  17.199  -5.754  1.00  0.79           H  
ATOM    467 2HG2 ILE A  27      17.853  18.816  -6.424  1.00  0.79           H  
ATOM    468 3HG2 ILE A  27      19.119  17.576  -6.522  1.00  0.79           H  
ATOM    469 1HD1 ILE A  27      18.983  15.498  -2.724  1.00  0.79           H  
ATOM    470 2HD1 ILE A  27      17.766  16.793  -2.621  1.00  0.79           H  
ATOM    471 3HD1 ILE A  27      17.941  15.852  -4.119  1.00  0.79           H  
ATOM    472  N   ALA A  28      18.443  21.449  -5.306  1.00  0.77           N  
ATOM    473  CA  ALA A  28      17.892  22.480  -6.166  1.00  0.77           C  
ATOM    474  C   ALA A  28      18.994  23.399  -6.686  1.00  0.77           C  
ATOM    475  O   ALA A  28      18.988  23.781  -7.857  1.00  0.77           O  
ATOM    476  CB  ALA A  28      16.862  23.294  -5.406  1.00  0.77           C  
ATOM    477  H   ALA A  28      18.117  21.383  -4.344  1.00  0.77           H  
ATOM    478  HA  ALA A  28      17.409  21.996  -7.013  1.00  0.77           H  
ATOM    479 1HB  ALA A  28      16.431  24.051  -6.063  1.00  0.77           H  
ATOM    480 2HB  ALA A  28      16.081  22.637  -5.049  1.00  0.77           H  
ATOM    481 3HB  ALA A  28      17.341  23.777  -4.556  1.00  0.77           H  
ATOM    482  N   ALA A  29      19.968  23.744  -5.837  1.00  0.74           N  
ATOM    483  CA  ALA A  29      21.054  24.608  -6.277  1.00  0.74           C  
ATOM    484  C   ALA A  29      21.893  23.945  -7.360  1.00  0.74           C  
ATOM    485  O   ALA A  29      22.189  24.556  -8.391  1.00  0.74           O  
ATOM    486  CB  ALA A  29      21.945  24.963  -5.102  1.00  0.74           C  
ATOM    487  H   ALA A  29      19.937  23.437  -4.865  1.00  0.74           H  
ATOM    488  HA  ALA A  29      20.618  25.516  -6.689  1.00  0.74           H  
ATOM    489 1HB  ALA A  29      22.738  25.628  -5.433  1.00  0.74           H  
ATOM    490 2HB  ALA A  29      21.348  25.455  -4.335  1.00  0.74           H  
ATOM    491 3HB  ALA A  29      22.380  24.054  -4.691  1.00  0.74           H  
ATOM    492  N   LEU A  30      22.224  22.670  -7.161  1.00  0.71           N  
ATOM    493  CA  LEU A  30      23.040  21.949  -8.126  1.00  0.71           C  
ATOM    494  C   LEU A  30      22.284  21.775  -9.429  1.00  0.71           C  
ATOM    495  O   LEU A  30      22.846  21.917 -10.523  1.00  0.71           O  
ATOM    496  CB  LEU A  30      23.406  20.582  -7.551  1.00  0.71           C  
ATOM    497  CG  LEU A  30      24.351  20.618  -6.343  1.00  0.71           C  
ATOM    498  CD1 LEU A  30      24.461  19.224  -5.758  1.00  0.71           C  
ATOM    499  CD2 LEU A  30      25.698  21.147  -6.775  1.00  0.71           C  
ATOM    500  H   LEU A  30      21.939  22.206  -6.295  1.00  0.71           H  
ATOM    501  HA  LEU A  30      23.946  22.521  -8.319  1.00  0.71           H  
ATOM    502 1HB  LEU A  30      22.485  20.089  -7.232  1.00  0.71           H  
ATOM    503 2HB  LEU A  30      23.868  19.982  -8.331  1.00  0.71           H  
ATOM    504  HG  LEU A  30      23.943  21.273  -5.580  1.00  0.71           H  
ATOM    505 1HD1 LEU A  30      25.120  19.245  -4.891  1.00  0.71           H  
ATOM    506 2HD1 LEU A  30      23.469  18.886  -5.453  1.00  0.71           H  
ATOM    507 3HD1 LEU A  30      24.864  18.545  -6.506  1.00  0.71           H  
ATOM    508 1HD2 LEU A  30      26.367  21.179  -5.915  1.00  0.71           H  
ATOM    509 2HD2 LEU A  30      26.120  20.494  -7.540  1.00  0.71           H  
ATOM    510 3HD2 LEU A  30      25.579  22.152  -7.181  1.00  0.71           H  
ATOM    511  N   SER A  31      20.989  21.504  -9.295  1.00  0.68           N  
ATOM    512  CA  SER A  31      20.102  21.302 -10.414  1.00  0.68           C  
ATOM    513  C   SER A  31      19.975  22.597 -11.204  1.00  0.68           C  
ATOM    514  O   SER A  31      20.053  22.580 -12.433  1.00  0.68           O  
ATOM    515  CB  SER A  31      18.766  20.832  -9.883  1.00  0.68           C  
ATOM    516  OG  SER A  31      18.893  19.585  -9.257  1.00  0.68           O  
ATOM    517  H   SER A  31      20.600  21.398  -8.361  1.00  0.68           H  
ATOM    518  HA  SER A  31      20.521  20.533 -11.063  1.00  0.68           H  
ATOM    519 1HB  SER A  31      18.401  21.552  -9.167  1.00  0.68           H  
ATOM    520 2HB  SER A  31      18.044  20.773 -10.678  1.00  0.68           H  
ATOM    521  HG  SER A  31      19.423  19.768  -8.448  1.00  0.68           H  
ATOM    522  N   SER A  32      19.867  23.733 -10.498  1.00  0.66           N  
ATOM    523  CA  SER A  32      19.740  25.036 -11.137  1.00  0.66           C  
ATOM    524  C   SER A  32      20.967  25.327 -11.985  1.00  0.66           C  
ATOM    525  O   SER A  32      20.845  25.821 -13.110  1.00  0.66           O  
ATOM    526  CB  SER A  32      19.588  26.129 -10.090  1.00  0.66           C  
ATOM    527  OG  SER A  32      18.400  25.989  -9.368  1.00  0.66           O  
ATOM    528  H   SER A  32      19.814  23.689  -9.484  1.00  0.66           H  
ATOM    529  HA  SER A  32      18.861  25.026 -11.781  1.00  0.66           H  
ATOM    530 1HB  SER A  32      20.432  26.093  -9.408  1.00  0.66           H  
ATOM    531 2HB  SER A  32      19.608  27.099 -10.577  1.00  0.66           H  
ATOM    532  HG  SER A  32      18.499  25.144  -8.875  1.00  0.66           H  
ATOM    533  N   VAL A  33      22.150  24.981 -11.466  1.00  0.64           N  
ATOM    534  CA  VAL A  33      23.381  25.188 -12.215  1.00  0.64           C  
ATOM    535  C   VAL A  33      23.395  24.324 -13.466  1.00  0.64           C  
ATOM    536  O   VAL A  33      23.716  24.809 -14.555  1.00  0.64           O  
ATOM    537  CB  VAL A  33      24.611  24.870 -11.356  1.00  0.64           C  
ATOM    538  CG1 VAL A  33      25.850  24.906 -12.224  1.00  0.64           C  
ATOM    539  CG2 VAL A  33      24.719  25.882 -10.236  1.00  0.64           C  
ATOM    540  H   VAL A  33      22.189  24.599 -10.518  1.00  0.64           H  
ATOM    541  HA  VAL A  33      23.433  26.235 -12.512  1.00  0.64           H  
ATOM    542  HB  VAL A  33      24.513  23.868 -10.938  1.00  0.64           H  
ATOM    543 1HG1 VAL A  33      26.726  24.672 -11.622  1.00  0.64           H  
ATOM    544 2HG1 VAL A  33      25.755  24.169 -13.025  1.00  0.64           H  
ATOM    545 3HG1 VAL A  33      25.960  25.898 -12.656  1.00  0.64           H  
ATOM    546 1HG2 VAL A  33      25.588  25.654  -9.622  1.00  0.64           H  
ATOM    547 2HG2 VAL A  33      24.822  26.880 -10.658  1.00  0.64           H  
ATOM    548 3HG2 VAL A  33      23.827  25.842  -9.626  1.00  0.64           H  
ATOM    549  N   TYR A  34      23.016  23.047 -13.325  1.00  0.64           N  
ATOM    550  CA  TYR A  34      22.976  22.159 -14.478  1.00  0.64           C  
ATOM    551  C   TYR A  34      22.090  22.777 -15.559  1.00  0.64           C  
ATOM    552  O   TYR A  34      22.484  22.857 -16.727  1.00  0.64           O  
ATOM    553  CB  TYR A  34      22.453  20.760 -14.124  1.00  0.64           C  
ATOM    554  CG  TYR A  34      22.475  19.838 -15.338  1.00  0.64           C  
ATOM    555  CD1 TYR A  34      23.653  19.174 -15.684  1.00  0.64           C  
ATOM    556  CD2 TYR A  34      21.361  19.694 -16.131  1.00  0.64           C  
ATOM    557  CE1 TYR A  34      23.698  18.372 -16.817  1.00  0.64           C  
ATOM    558  CE2 TYR A  34      21.427  18.900 -17.250  1.00  0.64           C  
ATOM    559  CZ  TYR A  34      22.572  18.246 -17.606  1.00  0.64           C  
ATOM    560  OH  TYR A  34      22.609  17.458 -18.765  1.00  0.64           O  
ATOM    561  H   TYR A  34      22.773  22.690 -12.398  1.00  0.64           H  
ATOM    562  HA  TYR A  34      23.984  22.064 -14.882  1.00  0.64           H  
ATOM    563 1HB  TYR A  34      23.061  20.323 -13.330  1.00  0.64           H  
ATOM    564 2HB  TYR A  34      21.429  20.827 -13.760  1.00  0.64           H  
ATOM    565  HD1 TYR A  34      24.544  19.293 -15.067  1.00  0.64           H  
ATOM    566  HD2 TYR A  34      20.433  20.207 -15.880  1.00  0.64           H  
ATOM    567  HE1 TYR A  34      24.620  17.858 -17.089  1.00  0.64           H  
ATOM    568  HE2 TYR A  34      20.580  18.790 -17.856  1.00  0.64           H  
ATOM    569  HH  TYR A  34      21.723  17.454 -19.215  1.00  0.64           H  
ATOM    570  N   VAL A  35      20.900  23.239 -15.161  1.00  0.65           N  
ATOM    571  CA  VAL A  35      19.966  23.834 -16.104  1.00  0.65           C  
ATOM    572  C   VAL A  35      20.563  25.067 -16.770  1.00  0.65           C  
ATOM    573  O   VAL A  35      20.517  25.215 -17.995  1.00  0.65           O  
ATOM    574  CB  VAL A  35      18.662  24.260 -15.385  1.00  0.65           C  
ATOM    575  CG1 VAL A  35      17.794  25.065 -16.325  1.00  0.65           C  
ATOM    576  CG2 VAL A  35      17.897  23.048 -14.903  1.00  0.65           C  
ATOM    577  H   VAL A  35      20.637  23.152 -14.178  1.00  0.65           H  
ATOM    578  HA  VAL A  35      19.740  23.098 -16.864  1.00  0.65           H  
ATOM    579  HB  VAL A  35      18.922  24.888 -14.534  1.00  0.65           H  
ATOM    580 1HG1 VAL A  35      16.888  25.376 -15.810  1.00  0.65           H  
ATOM    581 2HG1 VAL A  35      18.338  25.946 -16.665  1.00  0.65           H  
ATOM    582 3HG1 VAL A  35      17.538  24.450 -17.167  1.00  0.65           H  
ATOM    583 1HG2 VAL A  35      16.995  23.361 -14.382  1.00  0.65           H  
ATOM    584 2HG2 VAL A  35      17.624  22.437 -15.740  1.00  0.65           H  
ATOM    585 3HG2 VAL A  35      18.513  22.483 -14.237  1.00  0.65           H  
ATOM    586  N   ALA A  36      21.184  25.941 -15.985  1.00  0.67           N  
ATOM    587  CA  ALA A  36      21.773  27.139 -16.554  1.00  0.67           C  
ATOM    588  C   ALA A  36      22.813  26.798 -17.614  1.00  0.67           C  
ATOM    589  O   ALA A  36      22.928  27.490 -18.627  1.00  0.67           O  
ATOM    590  CB  ALA A  36      22.421  27.963 -15.461  1.00  0.67           C  
ATOM    591  H   ALA A  36      21.217  25.791 -14.976  1.00  0.67           H  
ATOM    592  HA  ALA A  36      20.979  27.715 -17.027  1.00  0.67           H  
ATOM    593 1HB  ALA A  36      22.841  28.870 -15.891  1.00  0.67           H  
ATOM    594 2HB  ALA A  36      21.673  28.222 -14.713  1.00  0.67           H  
ATOM    595 3HB  ALA A  36      23.214  27.378 -14.995  1.00  0.67           H  
ATOM    596  N   HIS A  37      23.575  25.733 -17.384  1.00  0.69           N  
ATOM    597  CA  HIS A  37      24.596  25.326 -18.331  1.00  0.69           C  
ATOM    598  C   HIS A  37      24.063  24.589 -19.571  1.00  0.69           C  
ATOM    599  O   HIS A  37      24.586  24.772 -20.676  1.00  0.69           O  
ATOM    600  CB  HIS A  37      25.634  24.445 -17.632  1.00  0.69           C  
ATOM    601  CG  HIS A  37      26.455  25.180 -16.620  1.00  0.69           C  
ATOM    602  ND1 HIS A  37      27.316  24.541 -15.748  1.00  0.69           N  
ATOM    603  CD2 HIS A  37      26.526  26.497 -16.322  1.00  0.69           C  
ATOM    604  CE1 HIS A  37      27.893  25.439 -14.970  1.00  0.69           C  
ATOM    605  NE2 HIS A  37      27.429  26.632 -15.296  1.00  0.69           N  
ATOM    606  H   HIS A  37      23.457  25.210 -16.515  1.00  0.69           H  
ATOM    607  HA  HIS A  37      25.111  26.215 -18.688  1.00  0.69           H  
ATOM    608 1HB  HIS A  37      25.116  23.634 -17.114  1.00  0.69           H  
ATOM    609 2HB  HIS A  37      26.295  23.996 -18.370  1.00  0.69           H  
ATOM    610  HD2 HIS A  37      25.970  27.300 -16.806  1.00  0.69           H  
ATOM    611  HE1 HIS A  37      28.620  25.229 -14.188  1.00  0.69           H  
ATOM    612  HE2 HIS A  37      27.690  27.504 -14.864  1.00  0.69           H  
ATOM    613  N   HIS A  38      23.037  23.748 -19.393  1.00  0.73           N  
ATOM    614  CA  HIS A  38      22.566  22.888 -20.478  1.00  0.73           C  
ATOM    615  C   HIS A  38      21.143  23.115 -21.009  1.00  0.73           C  
ATOM    616  O   HIS A  38      20.648  22.314 -21.809  1.00  0.73           O  
ATOM    617  CB  HIS A  38      22.726  21.443 -20.019  1.00  0.73           C  
ATOM    618  CG  HIS A  38      24.161  21.093 -19.765  1.00  0.73           C  
ATOM    619  ND1 HIS A  38      25.062  20.842 -20.781  1.00  0.73           N  
ATOM    620  CD2 HIS A  38      24.861  21.010 -18.613  1.00  0.73           C  
ATOM    621  CE1 HIS A  38      26.250  20.593 -20.258  1.00  0.73           C  
ATOM    622  NE2 HIS A  38      26.156  20.689 -18.945  1.00  0.73           N  
ATOM    623  H   HIS A  38      22.629  23.646 -18.463  1.00  0.73           H  
ATOM    624  HA  HIS A  38      23.229  23.025 -21.329  1.00  0.73           H  
ATOM    625 1HB  HIS A  38      22.165  21.293 -19.092  1.00  0.73           H  
ATOM    626 2HB  HIS A  38      22.320  20.764 -20.767  1.00  0.73           H  
ATOM    627  HD2 HIS A  38      24.468  21.176 -17.612  1.00  0.73           H  
ATOM    628  HE1 HIS A  38      27.154  20.356 -20.817  1.00  0.73           H  
ATOM    629  HE2 HIS A  38      26.910  20.557 -18.285  1.00  0.73           H  
ATOM    630  N   PHE A  39      20.494  24.218 -20.657  1.00  0.77           N  
ATOM    631  CA  PHE A  39      19.154  24.444 -21.194  1.00  0.77           C  
ATOM    632  C   PHE A  39      19.235  24.881 -22.646  1.00  0.77           C  
ATOM    633  O   PHE A  39      19.358  26.071 -22.945  1.00  0.77           O  
ATOM    634  CB  PHE A  39      18.442  25.533 -20.389  1.00  0.77           C  
ATOM    635  CG  PHE A  39      16.969  25.727 -20.679  1.00  0.77           C  
ATOM    636  CD1 PHE A  39      16.007  25.177 -19.836  1.00  0.77           C  
ATOM    637  CD2 PHE A  39      16.534  26.454 -21.765  1.00  0.77           C  
ATOM    638  CE1 PHE A  39      14.674  25.352 -20.062  1.00  0.77           C  
ATOM    639  CE2 PHE A  39      15.181  26.631 -21.991  1.00  0.77           C  
ATOM    640  CZ  PHE A  39      14.250  26.083 -21.138  1.00  0.77           C  
ATOM    641  H   PHE A  39      20.880  24.853 -19.960  1.00  0.77           H  
ATOM    642  HA  PHE A  39      18.586  23.526 -21.151  1.00  0.77           H  
ATOM    643 1HB  PHE A  39      18.530  25.294 -19.342  1.00  0.77           H  
ATOM    644 2HB  PHE A  39      18.950  26.482 -20.541  1.00  0.77           H  
ATOM    645  HD1 PHE A  39      16.313  24.608 -18.984  1.00  0.77           H  
ATOM    646  HD2 PHE A  39      17.264  26.894 -22.444  1.00  0.77           H  
ATOM    647  HE1 PHE A  39      13.962  24.910 -19.387  1.00  0.77           H  
ATOM    648  HE2 PHE A  39      14.851  27.203 -22.833  1.00  0.77           H  
ATOM    649  HZ  PHE A  39      13.186  26.226 -21.321  1.00  0.77           H  
ATOM    650  N   LYS A  40      19.159  23.912 -23.552  1.00  0.81           N  
ATOM    651  CA  LYS A  40      19.270  24.196 -24.981  1.00  0.81           C  
ATOM    652  C   LYS A  40      17.913  24.092 -25.667  1.00  0.81           C  
ATOM    653  O   LYS A  40      17.058  23.318 -25.242  1.00  0.81           O  
ATOM    654  CB  LYS A  40      20.270  23.242 -25.646  1.00  0.81           C  
ATOM    655  CG  LYS A  40      21.674  23.257 -25.028  1.00  0.81           C  
ATOM    656  CD  LYS A  40      22.356  24.616 -25.160  1.00  0.81           C  
ATOM    657  CE  LYS A  40      23.779  24.569 -24.594  1.00  0.81           C  
ATOM    658  NZ  LYS A  40      24.457  25.900 -24.654  1.00  0.81           N  
ATOM    659  H   LYS A  40      19.103  22.952 -23.208  1.00  0.81           H  
ATOM    660  HA  LYS A  40      19.628  25.218 -25.109  1.00  0.81           H  
ATOM    661 1HB  LYS A  40      19.890  22.220 -25.575  1.00  0.81           H  
ATOM    662 2HB  LYS A  40      20.358  23.486 -26.703  1.00  0.81           H  
ATOM    663 1HG  LYS A  40      21.610  23.006 -23.978  1.00  0.81           H  
ATOM    664 2HG  LYS A  40      22.288  22.506 -25.519  1.00  0.81           H  
ATOM    665 1HD  LYS A  40      22.395  24.908 -26.210  1.00  0.81           H  
ATOM    666 2HD  LYS A  40      21.783  25.367 -24.611  1.00  0.81           H  
ATOM    667 1HE  LYS A  40      23.735  24.245 -23.552  1.00  0.81           H  
ATOM    668 2HE  LYS A  40      24.365  23.849 -25.163  1.00  0.81           H  
ATOM    669 1HZ  LYS A  40      25.387  25.819 -24.266  1.00  0.81           H  
ATOM    670 2HZ  LYS A  40      24.516  26.208 -25.611  1.00  0.81           H  
ATOM    671 3HZ  LYS A  40      23.926  26.570 -24.115  1.00  0.81           H  
ATOM    672  N   ILE A  41      17.738  24.864 -26.736  1.00  0.86           N  
ATOM    673  CA  ILE A  41      16.516  24.881 -27.542  1.00  0.86           C  
ATOM    674  C   ILE A  41      16.769  24.552 -29.006  1.00  0.86           C  
ATOM    675  O   ILE A  41      17.746  25.026 -29.589  1.00  0.86           O  
ATOM    676  CB  ILE A  41      15.787  26.231 -27.435  1.00  0.86           C  
ATOM    677  CG1 ILE A  41      15.311  26.462 -25.991  1.00  0.86           C  
ATOM    678  CG2 ILE A  41      14.613  26.315 -28.427  1.00  0.86           C  
ATOM    679  CD1 ILE A  41      14.759  27.834 -25.788  1.00  0.86           C  
ATOM    680  H   ILE A  41      18.492  25.478 -27.008  1.00  0.86           H  
ATOM    681  HA  ILE A  41      15.850  24.123 -27.145  1.00  0.86           H  
ATOM    682  HB  ILE A  41      16.488  27.028 -27.669  1.00  0.86           H  
ATOM    683 1HG1 ILE A  41      14.536  25.727 -25.750  1.00  0.86           H  
ATOM    684 2HG1 ILE A  41      16.143  26.324 -25.303  1.00  0.86           H  
ATOM    685 1HG2 ILE A  41      14.154  27.276 -28.332  1.00  0.86           H  
ATOM    686 2HG2 ILE A  41      14.972  26.198 -29.445  1.00  0.86           H  
ATOM    687 3HG2 ILE A  41      13.882  25.538 -28.208  1.00  0.86           H  
ATOM    688 1HD1 ILE A  41      14.424  27.966 -24.776  1.00  0.86           H  
ATOM    689 2HD1 ILE A  41      15.525  28.576 -26.014  1.00  0.86           H  
ATOM    690 3HD1 ILE A  41      13.926  27.957 -26.450  1.00  0.86           H  
ATOM    691  N   ASN A  42      15.904  23.718 -29.587  1.00  0.90           N  
ATOM    692  CA  ASN A  42      16.077  23.342 -30.995  1.00  0.90           C  
ATOM    693  C   ASN A  42      14.768  23.447 -31.776  1.00  0.90           C  
ATOM    694  O   ASN A  42      13.825  22.679 -31.570  1.00  0.90           O  
ATOM    695  CB  ASN A  42      16.691  21.964 -31.132  1.00  0.90           C  
ATOM    696  CG  ASN A  42      17.124  21.634 -32.550  1.00  0.90           C  
ATOM    697  OD1 ASN A  42      16.683  22.219 -33.547  1.00  0.90           O  
ATOM    698  ND2 ASN A  42      18.040  20.699 -32.658  1.00  0.90           N  
ATOM    699  H   ASN A  42      15.119  23.378 -29.028  1.00  0.90           H  
ATOM    700  HA  ASN A  42      16.767  24.052 -31.454  1.00  0.90           H  
ATOM    701 1HB  ASN A  42      17.556  21.886 -30.471  1.00  0.90           H  
ATOM    702 2HB  ASN A  42      15.964  21.218 -30.811  1.00  0.90           H  
ATOM    703 1HD2 ASN A  42      18.389  20.453 -33.561  1.00  0.90           H  
ATOM    704 2HD2 ASN A  42      18.406  20.247 -31.842  1.00  0.90           H  
ATOM    705  N   THR A  43      14.729  24.435 -32.670  1.00  0.95           N  
ATOM    706  CA  THR A  43      13.559  24.791 -33.467  1.00  0.95           C  
ATOM    707  C   THR A  43      13.428  23.970 -34.759  1.00  0.95           C  
ATOM    708  O   THR A  43      12.460  24.106 -35.505  1.00  0.95           O  
ATOM    709  CB  THR A  43      13.633  26.288 -33.822  1.00  0.95           C  
ATOM    710  OG1 THR A  43      14.814  26.542 -34.621  1.00  0.95           O  
ATOM    711  CG2 THR A  43      13.719  27.103 -32.535  1.00  0.95           C  
ATOM    712  H   THR A  43      15.564  24.993 -32.785  1.00  0.95           H  
ATOM    713  HA  THR A  43      12.668  24.617 -32.863  1.00  0.95           H  
ATOM    714  HB  THR A  43      12.740  26.579 -34.386  1.00  0.95           H  
ATOM    715  HG1 THR A  43      14.778  27.451 -35.045  1.00  0.95           H  
ATOM    716 1HG2 THR A  43      13.771  28.166 -32.780  1.00  0.95           H  
ATOM    717 2HG2 THR A  43      12.847  26.905 -31.927  1.00  0.95           H  
ATOM    718 3HG2 THR A  43      14.612  26.815 -31.982  1.00  0.95           H  
ATOM    719  N   ASP A  44      14.420  23.132 -35.047  1.00  0.99           N  
ATOM    720  CA  ASP A  44      14.403  22.328 -36.265  1.00  0.99           C  
ATOM    721  C   ASP A  44      13.228  21.362 -36.255  1.00  0.99           C  
ATOM    722  O   ASP A  44      13.126  20.469 -35.414  1.00  0.99           O  
ATOM    723  CB  ASP A  44      15.729  21.585 -36.461  1.00  0.99           C  
ATOM    724  CG  ASP A  44      15.879  20.805 -37.817  1.00  0.99           C  
ATOM    725  OD1 ASP A  44      14.889  20.370 -38.418  1.00  0.99           O  
ATOM    726  OD2 ASP A  44      17.003  20.651 -38.233  1.00  0.99           O  
ATOM    727  H   ASP A  44      15.197  23.028 -34.398  1.00  0.99           H  
ATOM    728  HA  ASP A  44      14.274  23.001 -37.113  1.00  0.99           H  
ATOM    729 1HB  ASP A  44      16.549  22.301 -36.384  1.00  0.99           H  
ATOM    730 2HB  ASP A  44      15.854  20.877 -35.648  1.00  0.99           H  
ATOM    731  N   ILE A  45      12.359  21.520 -37.232  1.00  1.03           N  
ATOM    732  CA  ILE A  45      11.134  20.755 -37.365  1.00  1.03           C  
ATOM    733  C   ILE A  45      11.393  19.257 -37.501  1.00  1.03           C  
ATOM    734  O   ILE A  45      10.586  18.434 -37.064  1.00  1.03           O  
ATOM    735  CB  ILE A  45      10.326  21.238 -38.569  1.00  1.03           C  
ATOM    736  CG1 ILE A  45       9.924  22.699 -38.342  1.00  1.03           C  
ATOM    737  CG2 ILE A  45       9.114  20.344 -38.766  1.00  1.03           C  
ATOM    738  CD1 ILE A  45       9.117  22.931 -37.096  1.00  1.03           C  
ATOM    739  H   ILE A  45      12.544  22.251 -37.904  1.00  1.03           H  
ATOM    740  HA  ILE A  45      10.540  20.916 -36.469  1.00  1.03           H  
ATOM    741  HB  ILE A  45      10.950  21.206 -39.465  1.00  1.03           H  
ATOM    742 1HG1 ILE A  45      10.831  23.304 -38.278  1.00  1.03           H  
ATOM    743 2HG1 ILE A  45       9.345  23.039 -39.202  1.00  1.03           H  
ATOM    744 1HG2 ILE A  45       8.548  20.690 -39.629  1.00  1.03           H  
ATOM    745 2HG2 ILE A  45       9.445  19.321 -38.936  1.00  1.03           H  
ATOM    746 3HG2 ILE A  45       8.483  20.376 -37.882  1.00  1.03           H  
ATOM    747 1HD1 ILE A  45       8.878  23.994 -37.016  1.00  1.03           H  
ATOM    748 2HD1 ILE A  45       8.196  22.356 -37.138  1.00  1.03           H  
ATOM    749 3HD1 ILE A  45       9.701  22.624 -36.226  1.00  1.03           H  
ATOM    750  N   SER A  46      12.494  18.874 -38.150  1.00  1.07           N  
ATOM    751  CA  SER A  46      12.774  17.455 -38.354  1.00  1.07           C  
ATOM    752  C   SER A  46      13.075  16.737 -37.038  1.00  1.07           C  
ATOM    753  O   SER A  46      13.091  15.509 -36.987  1.00  1.07           O  
ATOM    754  CB  SER A  46      13.906  17.239 -39.343  1.00  1.07           C  
ATOM    755  OG  SER A  46      15.135  17.663 -38.840  1.00  1.07           O  
ATOM    756  H   SER A  46      13.190  19.571 -38.443  1.00  1.07           H  
ATOM    757  HA  SER A  46      11.882  16.997 -38.782  1.00  1.07           H  
ATOM    758 1HB  SER A  46      13.961  16.181 -39.596  1.00  1.07           H  
ATOM    759 2HB  SER A  46      13.689  17.782 -40.261  1.00  1.07           H  
ATOM    760  HG  SER A  46      15.076  18.647 -38.773  1.00  1.07           H  
ATOM    761  N   LYS A  47      13.305  17.494 -35.957  1.00  1.12           N  
ATOM    762  CA  LYS A  47      13.569  16.894 -34.664  1.00  1.12           C  
ATOM    763  C   LYS A  47      12.270  16.650 -33.913  1.00  1.12           C  
ATOM    764  O   LYS A  47      12.298  16.147 -32.789  1.00  1.12           O  
ATOM    765  CB  LYS A  47      14.495  17.769 -33.829  1.00  1.12           C  
ATOM    766  CG  LYS A  47      15.845  18.001 -34.481  1.00  1.12           C  
ATOM    767  CD  LYS A  47      16.620  16.696 -34.642  1.00  1.12           C  
ATOM    768  CE  LYS A  47      18.006  16.940 -35.229  1.00  1.12           C  
ATOM    769  NZ  LYS A  47      18.745  15.665 -35.459  1.00  1.12           N  
ATOM    770  H   LYS A  47      13.282  18.514 -36.016  1.00  1.12           H  
ATOM    771  HA  LYS A  47      14.050  15.928 -34.821  1.00  1.12           H  
ATOM    772 1HB  LYS A  47      14.024  18.744 -33.668  1.00  1.12           H  
ATOM    773 2HB  LYS A  47      14.656  17.313 -32.854  1.00  1.12           H  
ATOM    774 1HG  LYS A  47      15.686  18.437 -35.473  1.00  1.12           H  
ATOM    775 2HG  LYS A  47      16.423  18.701 -33.888  1.00  1.12           H  
ATOM    776 1HD  LYS A  47      16.723  16.209 -33.671  1.00  1.12           H  
ATOM    777 2HD  LYS A  47      16.067  16.028 -35.308  1.00  1.12           H  
ATOM    778 1HE  LYS A  47      17.900  17.467 -36.179  1.00  1.12           H  
ATOM    779 2HE  LYS A  47      18.579  17.563 -34.542  1.00  1.12           H  
ATOM    780 1HZ  LYS A  47      19.655  15.865 -35.850  1.00  1.12           H  
ATOM    781 2HZ  LYS A  47      18.855  15.173 -34.583  1.00  1.12           H  
ATOM    782 3HZ  LYS A  47      18.218  15.091 -36.105  1.00  1.12           H  
ATOM    783  N   LEU A  48      11.131  17.004 -34.528  1.00  1.17           N  
ATOM    784  CA  LEU A  48       9.828  16.783 -33.922  1.00  1.17           C  
ATOM    785  C   LEU A  48       9.208  15.429 -34.305  1.00  1.17           C  
ATOM    786  O   LEU A  48       8.499  14.849 -33.493  1.00  1.17           O  
ATOM    787  CB  LEU A  48       8.854  17.915 -34.298  1.00  1.17           C  
ATOM    788  CG  LEU A  48       9.211  19.320 -33.789  1.00  1.17           C  
ATOM    789  CD1 LEU A  48       8.237  20.339 -34.361  1.00  1.17           C  
ATOM    790  CD2 LEU A  48       9.129  19.316 -32.274  1.00  1.17           C  
ATOM    791  H   LEU A  48      11.156  17.438 -35.451  1.00  1.17           H  
ATOM    792  HA  LEU A  48       9.955  16.801 -32.841  1.00  1.17           H  
ATOM    793 1HB  LEU A  48       8.785  17.963 -35.383  1.00  1.17           H  
ATOM    794 2HB  LEU A  48       7.875  17.668 -33.907  1.00  1.17           H  
ATOM    795  HG  LEU A  48      10.224  19.588 -34.115  1.00  1.17           H  
ATOM    796 1HD1 LEU A  48       8.494  21.335 -33.997  1.00  1.17           H  
ATOM    797 2HD1 LEU A  48       8.301  20.321 -35.445  1.00  1.17           H  
ATOM    798 3HD1 LEU A  48       7.224  20.086 -34.052  1.00  1.17           H  
ATOM    799 1HD2 LEU A  48       9.370  20.304 -31.897  1.00  1.17           H  
ATOM    800 2HD2 LEU A  48       8.121  19.051 -31.968  1.00  1.17           H  
ATOM    801 3HD2 LEU A  48       9.834  18.585 -31.884  1.00  1.17           H  
ATOM    802  N   VAL A  49       9.452  14.915 -35.517  1.00  1.22           N  
ATOM    803  CA  VAL A  49       8.804  13.663 -35.985  1.00  1.22           C  
ATOM    804  C   VAL A  49       9.808  12.607 -36.470  1.00  1.22           C  
ATOM    805  O   VAL A  49      10.748  12.945 -37.190  1.00  1.22           O  
ATOM    806  CB  VAL A  49       7.821  13.972 -37.140  1.00  1.22           C  
ATOM    807  CG1 VAL A  49       7.169  12.686 -37.662  1.00  1.22           C  
ATOM    808  CG2 VAL A  49       6.762  14.927 -36.681  1.00  1.22           C  
ATOM    809  H   VAL A  49      10.077  15.410 -36.143  1.00  1.22           H  
ATOM    810  HA  VAL A  49       8.238  13.235 -35.159  1.00  1.22           H  
ATOM    811  HB  VAL A  49       8.378  14.420 -37.965  1.00  1.22           H  
ATOM    812 1HG1 VAL A  49       6.492  12.927 -38.483  1.00  1.22           H  
ATOM    813 2HG1 VAL A  49       7.930  12.000 -38.027  1.00  1.22           H  
ATOM    814 3HG1 VAL A  49       6.605  12.210 -36.856  1.00  1.22           H  
ATOM    815 1HG2 VAL A  49       6.102  15.135 -37.517  1.00  1.22           H  
ATOM    816 2HG2 VAL A  49       6.200  14.474 -35.882  1.00  1.22           H  
ATOM    817 3HG2 VAL A  49       7.209  15.856 -36.336  1.00  1.22           H  
ATOM    818  N   GLU A  50       9.639  11.331 -36.074  1.00  1.29           N  
ATOM    819  CA  GLU A  50      10.565  10.304 -36.577  1.00  1.29           C  
ATOM    820  C   GLU A  50       9.995   9.581 -37.781  1.00  1.29           C  
ATOM    821  O   GLU A  50       9.080   8.770 -37.682  1.00  1.29           O  
ATOM    822  CB  GLU A  50      11.001   9.304 -35.514  1.00  1.29           C  
ATOM    823  CG  GLU A  50      11.853   9.909 -34.470  1.00  1.29           C  
ATOM    824  CD  GLU A  50      12.389   8.956 -33.423  1.00  1.29           C  
ATOM    825  OE1 GLU A  50      12.100   7.788 -33.504  1.00  1.29           O  
ATOM    826  OE2 GLU A  50      13.107   9.407 -32.540  1.00  1.29           O  
ATOM    827  H   GLU A  50       8.839  11.060 -35.498  1.00  1.29           H  
ATOM    828  HA  GLU A  50      11.474  10.805 -36.910  1.00  1.29           H  
ATOM    829 1HB  GLU A  50      10.132   8.887 -35.021  1.00  1.29           H  
ATOM    830 2HB  GLU A  50      11.546   8.484 -35.981  1.00  1.29           H  
ATOM    831 1HG  GLU A  50      12.685  10.421 -34.950  1.00  1.29           H  
ATOM    832 2HG  GLU A  50      11.243  10.629 -34.011  1.00  1.29           H  
ATOM    833  N   ASN A  51      10.560   9.903 -38.919  1.00  1.34           N  
ATOM    834  CA  ASN A  51      10.104   9.438 -40.211  1.00  1.34           C  
ATOM    835  C   ASN A  51      10.752   8.113 -40.615  1.00  1.34           C  
ATOM    836  O   ASN A  51      11.794   7.731 -40.081  1.00  1.34           O  
ATOM    837  CB  ASN A  51      10.388  10.524 -41.203  1.00  1.34           C  
ATOM    838  CG  ASN A  51       9.538  11.788 -40.950  1.00  1.34           C  
ATOM    839  OD1 ASN A  51       8.329  11.809 -41.192  1.00  1.34           O  
ATOM    840  ND2 ASN A  51      10.163  12.821 -40.443  1.00  1.34           N  
ATOM    841  H   ASN A  51      11.330  10.559 -38.887  1.00  1.34           H  
ATOM    842  HA  ASN A  51       9.026   9.270 -40.161  1.00  1.34           H  
ATOM    843 1HB  ASN A  51      11.440  10.786 -41.137  1.00  1.34           H  
ATOM    844 2HB  ASN A  51      10.197  10.149 -42.202  1.00  1.34           H  
ATOM    845 1HD2 ASN A  51       9.665  13.669 -40.256  1.00  1.34           H  
ATOM    846 2HD2 ASN A  51      11.139  12.766 -40.225  1.00  1.34           H  
ATOM    847  N   ASP A  52      10.128   7.411 -41.562  1.00  1.38           N  
ATOM    848  CA  ASP A  52      10.641   6.139 -42.074  1.00  1.38           C  
ATOM    849  C   ASP A  52      12.055   6.333 -42.642  1.00  1.38           C  
ATOM    850  O   ASP A  52      12.264   7.282 -43.396  1.00  1.38           O  
ATOM    851  CB  ASP A  52       9.702   5.590 -43.160  1.00  1.38           C  
ATOM    852  CG  ASP A  52      10.013   4.198 -43.703  1.00  1.38           C  
ATOM    853  OD1 ASP A  52       9.132   3.347 -43.702  1.00  1.38           O  
ATOM    854  OD2 ASP A  52      11.110   3.954 -44.183  1.00  1.38           O  
ATOM    855  H   ASP A  52       9.269   7.785 -41.982  1.00  1.38           H  
ATOM    856  HA  ASP A  52      10.633   5.438 -41.250  1.00  1.38           H  
ATOM    857 1HB  ASP A  52       8.696   5.554 -42.749  1.00  1.38           H  
ATOM    858 2HB  ASP A  52       9.676   6.288 -43.997  1.00  1.38           H  
ATOM    859  N   PRO A  53      13.050   5.480 -42.309  1.00  1.39           N  
ATOM    860  CA  PRO A  53      14.414   5.526 -42.825  1.00  1.39           C  
ATOM    861  C   PRO A  53      14.478   5.681 -44.355  1.00  1.39           C  
ATOM    862  O   PRO A  53      15.424   6.278 -44.870  1.00  1.39           O  
ATOM    863  CB  PRO A  53      14.966   4.164 -42.380  1.00  1.39           C  
ATOM    864  CG  PRO A  53      14.223   3.872 -41.096  1.00  1.39           C  
ATOM    865  CD  PRO A  53      12.822   4.396 -41.323  1.00  1.39           C  
ATOM    866  HA  PRO A  53      14.953   6.335 -42.325  1.00  1.39           H  
ATOM    867 1HB  PRO A  53      14.785   3.410 -43.162  1.00  1.39           H  
ATOM    868 2HB  PRO A  53      16.055   4.229 -42.242  1.00  1.39           H  
ATOM    869 1HG  PRO A  53      14.244   2.791 -40.884  1.00  1.39           H  
ATOM    870 2HG  PRO A  53      14.721   4.371 -40.252  1.00  1.39           H  
ATOM    871 1HD  PRO A  53      12.165   3.617 -41.741  1.00  1.39           H  
ATOM    872 2HD  PRO A  53      12.460   4.804 -40.369  1.00  1.39           H  
ATOM    873  N   LYS A  54      13.502   5.139 -45.096  1.00  1.36           N  
ATOM    874  CA  LYS A  54      13.489   5.282 -46.555  1.00  1.36           C  
ATOM    875  C   LYS A  54      13.326   6.761 -46.896  1.00  1.36           C  
ATOM    876  O   LYS A  54      14.093   7.328 -47.679  1.00  1.36           O  
ATOM    877  CB  LYS A  54      12.392   4.417 -47.178  1.00  1.36           C  
ATOM    878  CG  LYS A  54      12.617   2.909 -46.959  1.00  1.36           C  
ATOM    879  CD  LYS A  54      11.544   2.036 -47.624  1.00  1.36           C  
ATOM    880  CE  LYS A  54      10.208   2.225 -46.919  1.00  1.36           C  
ATOM    881  NZ  LYS A  54      10.288   1.787 -45.500  1.00  1.36           N  
ATOM    882  H   LYS A  54      12.717   4.648 -44.654  1.00  1.36           H  
ATOM    883  HA  LYS A  54      14.450   4.953 -46.948  1.00  1.36           H  
ATOM    884 1HB  LYS A  54      11.430   4.675 -46.732  1.00  1.36           H  
ATOM    885 2HB  LYS A  54      12.329   4.610 -48.248  1.00  1.36           H  
ATOM    886 1HG  LYS A  54      13.596   2.632 -47.350  1.00  1.36           H  
ATOM    887 2HG  LYS A  54      12.608   2.714 -45.883  1.00  1.36           H  
ATOM    888 1HD  LYS A  54      11.444   2.311 -48.673  1.00  1.36           H  
ATOM    889 2HD  LYS A  54      11.834   0.988 -47.561  1.00  1.36           H  
ATOM    890 1HE  LYS A  54       9.945   3.281 -46.937  1.00  1.36           H  
ATOM    891 2HE  LYS A  54       9.432   1.655 -47.426  1.00  1.36           H  
ATOM    892 1HZ  LYS A  54       9.417   1.974 -44.992  1.00  1.36           H  
ATOM    893 2HZ  LYS A  54      10.530   0.824 -45.420  1.00  1.36           H  
ATOM    894 3HZ  LYS A  54      10.993   2.365 -45.041  1.00  1.36           H  
ATOM    895  N   TRP A  55      12.319   7.386 -46.286  1.00  1.32           N  
ATOM    896  CA  TRP A  55      12.051   8.804 -46.477  1.00  1.32           C  
ATOM    897  C   TRP A  55      13.275   9.597 -46.051  1.00  1.32           C  
ATOM    898  O   TRP A  55      13.713  10.517 -46.747  1.00  1.32           O  
ATOM    899  CB  TRP A  55      10.845   9.232 -45.622  1.00  1.32           C  
ATOM    900  CG  TRP A  55      10.513  10.672 -45.672  1.00  1.32           C  
ATOM    901  CD1 TRP A  55       9.672  11.289 -46.527  1.00  1.32           C  
ATOM    902  CD2 TRP A  55      11.054  11.719 -44.823  1.00  1.32           C  
ATOM    903  NE1 TRP A  55       9.656  12.628 -46.269  1.00  1.32           N  
ATOM    904  CE2 TRP A  55      10.489  12.900 -45.235  1.00  1.32           C  
ATOM    905  CE3 TRP A  55      11.961  11.737 -43.778  1.00  1.32           C  
ATOM    906  CZ2 TRP A  55      10.801  14.109 -44.637  1.00  1.32           C  
ATOM    907  CZ3 TRP A  55      12.278  12.936 -43.180  1.00  1.32           C  
ATOM    908  CH2 TRP A  55      11.711  14.096 -43.600  1.00  1.32           C  
ATOM    909  H   TRP A  55      11.743   6.862 -45.637  1.00  1.32           H  
ATOM    910  HA  TRP A  55      11.850   8.996 -47.529  1.00  1.32           H  
ATOM    911 1HB  TRP A  55       9.966   8.671 -45.933  1.00  1.32           H  
ATOM    912 2HB  TRP A  55      11.023   8.981 -44.584  1.00  1.32           H  
ATOM    913  HD1 TRP A  55       9.105  10.797 -47.316  1.00  1.32           H  
ATOM    914  HE1 TRP A  55       9.153  13.333 -46.762  1.00  1.32           H  
ATOM    915  HE3 TRP A  55      12.411  10.821 -43.428  1.00  1.32           H  
ATOM    916  HZ2 TRP A  55      10.363  15.043 -44.961  1.00  1.32           H  
ATOM    917  HZ3 TRP A  55      12.995  12.929 -42.358  1.00  1.32           H  
ATOM    918  HH2 TRP A  55      11.981  15.031 -43.107  1.00  1.32           H  
ATOM    919  N   ALA A  56      13.830   9.236 -44.892  1.00  1.26           N  
ATOM    920  CA  ALA A  56      14.979   9.952 -44.367  1.00  1.26           C  
ATOM    921  C   ALA A  56      16.156   9.872 -45.323  1.00  1.26           C  
ATOM    922  O   ALA A  56      16.854  10.871 -45.532  1.00  1.26           O  
ATOM    923  CB  ALA A  56      15.356   9.391 -43.013  1.00  1.26           C  
ATOM    924  H   ALA A  56      13.422   8.459 -44.369  1.00  1.26           H  
ATOM    925  HA  ALA A  56      14.707  10.999 -44.257  1.00  1.26           H  
ATOM    926 1HB  ALA A  56      16.198   9.946 -42.610  1.00  1.26           H  
ATOM    927 2HB  ALA A  56      14.503   9.470 -42.336  1.00  1.26           H  
ATOM    928 3HB  ALA A  56      15.631   8.355 -43.129  1.00  1.26           H  
ATOM    929  N   ALA A  57      16.359   8.699 -45.935  1.00  1.19           N  
ATOM    930  CA  ALA A  57      17.433   8.504 -46.891  1.00  1.19           C  
ATOM    931  C   ALA A  57      17.260   9.417 -48.090  1.00  1.19           C  
ATOM    932  O   ALA A  57      18.234   9.995 -48.570  1.00  1.19           O  
ATOM    933  CB  ALA A  57      17.473   7.057 -47.344  1.00  1.19           C  
ATOM    934  H   ALA A  57      15.770   7.901 -45.706  1.00  1.19           H  
ATOM    935  HA  ALA A  57      18.372   8.753 -46.401  1.00  1.19           H  
ATOM    936 1HB  ALA A  57      18.294   6.916 -48.042  1.00  1.19           H  
ATOM    937 2HB  ALA A  57      17.612   6.411 -46.479  1.00  1.19           H  
ATOM    938 3HB  ALA A  57      16.537   6.806 -47.832  1.00  1.19           H  
ATOM    939  N   LEU A  58      16.016   9.578 -48.555  1.00  1.14           N  
ATOM    940  CA  LEU A  58      15.740  10.459 -49.686  1.00  1.14           C  
ATOM    941  C   LEU A  58      16.006  11.911 -49.317  1.00  1.14           C  
ATOM    942  O   LEU A  58      16.557  12.691 -50.105  1.00  1.14           O  
ATOM    943  CB  LEU A  58      14.289  10.314 -50.113  1.00  1.14           C  
ATOM    944  CG  LEU A  58      13.891   9.045 -50.736  1.00  1.14           C  
ATOM    945  CD1 LEU A  58      12.372   9.072 -50.906  1.00  1.14           C  
ATOM    946  CD2 LEU A  58      14.620   8.901 -52.057  1.00  1.14           C  
ATOM    947  H   LEU A  58      15.252   9.048 -48.125  1.00  1.14           H  
ATOM    948  HA  LEU A  58      16.390  10.180 -50.512  1.00  1.14           H  
ATOM    949 1HB  LEU A  58      13.686  10.409 -49.238  1.00  1.14           H  
ATOM    950 2HB  LEU A  58      14.037  11.112 -50.804  1.00  1.14           H  
ATOM    951  HG  LEU A  58      14.148   8.209 -50.085  1.00  1.14           H  
ATOM    952 1HD1 LEU A  58      12.030   8.144 -51.361  1.00  1.14           H  
ATOM    953 2HD1 LEU A  58      11.905   9.186 -49.932  1.00  1.14           H  
ATOM    954 3HD1 LEU A  58      12.088   9.912 -51.537  1.00  1.14           H  
ATOM    955 1HD2 LEU A  58      14.329   7.966 -52.533  1.00  1.14           H  
ATOM    956 2HD2 LEU A  58      14.362   9.741 -52.707  1.00  1.14           H  
ATOM    957 3HD2 LEU A  58      15.695   8.897 -51.879  1.00  1.14           H  
ATOM    958  N   GLY A  59      15.648  12.269 -48.086  1.00  1.09           N  
ATOM    959  CA  GLY A  59      15.860  13.615 -47.588  1.00  1.09           C  
ATOM    960  C   GLY A  59      17.346  13.906 -47.641  1.00  1.09           C  
ATOM    961  O   GLY A  59      17.786  14.908 -48.224  1.00  1.09           O  
ATOM    962  H   GLY A  59      15.181  11.584 -47.488  1.00  1.09           H  
ATOM    963 1HA  GLY A  59      15.308  14.330 -48.197  1.00  1.09           H  
ATOM    964 2HA  GLY A  59      15.494  13.686 -46.564  1.00  1.09           H  
ATOM    965  N   ARG A  60      18.119  13.013 -47.022  1.00  1.05           N  
ATOM    966  CA  ARG A  60      19.560  13.130 -47.002  1.00  1.05           C  
ATOM    967  C   ARG A  60      20.150  13.131 -48.399  1.00  1.05           C  
ATOM    968  O   ARG A  60      21.047  13.914 -48.683  1.00  1.05           O  
ATOM    969  CB  ARG A  60      20.198  12.012 -46.207  1.00  1.05           C  
ATOM    970  CG  ARG A  60      21.716  12.121 -46.159  1.00  1.05           C  
ATOM    971  CD  ARG A  60      22.356  11.105 -45.291  1.00  1.05           C  
ATOM    972  NE  ARG A  60      23.814  11.185 -45.375  1.00  1.05           N  
ATOM    973  CZ  ARG A  60      24.671  10.472 -44.616  1.00  1.05           C  
ATOM    974  NH1 ARG A  60      24.212   9.635 -43.705  1.00  1.05           N  
ATOM    975  NH2 ARG A  60      25.975  10.610 -44.782  1.00  1.05           N  
ATOM    976  H   ARG A  60      17.681  12.217 -46.557  1.00  1.05           H  
ATOM    977  HA  ARG A  60      19.817  14.072 -46.519  1.00  1.05           H  
ATOM    978 1HB  ARG A  60      19.815  12.015 -45.189  1.00  1.05           H  
ATOM    979 2HB  ARG A  60      19.938  11.051 -46.655  1.00  1.05           H  
ATOM    980 1HG  ARG A  60      22.112  11.988 -47.170  1.00  1.05           H  
ATOM    981 2HG  ARG A  60      22.005  13.111 -45.798  1.00  1.05           H  
ATOM    982 1HD  ARG A  60      22.061  11.269 -44.256  1.00  1.05           H  
ATOM    983 2HD  ARG A  60      22.046  10.110 -45.609  1.00  1.05           H  
ATOM    984  HE  ARG A  60      24.213  11.825 -46.093  1.00  1.05           H  
ATOM    985 1HH1 ARG A  60      23.216   9.526 -43.574  1.00  1.05           H  
ATOM    986 2HH1 ARG A  60      24.857   9.103 -43.137  1.00  1.05           H  
ATOM    987 1HH2 ARG A  60      26.335  11.255 -45.482  1.00  1.05           H  
ATOM    988 2HH2 ARG A  60      26.613  10.078 -44.216  1.00  1.05           H  
ATOM    989  N   ALA A  61      19.654  12.273 -49.292  1.00  1.02           N  
ATOM    990  CA  ALA A  61      20.207  12.219 -50.635  1.00  1.02           C  
ATOM    991  C   ALA A  61      20.091  13.562 -51.339  1.00  1.02           C  
ATOM    992  O   ALA A  61      21.045  14.014 -51.982  1.00  1.02           O  
ATOM    993  CB  ALA A  61      19.490  11.155 -51.450  1.00  1.02           C  
ATOM    994  H   ALA A  61      18.918  11.623 -49.031  1.00  1.02           H  
ATOM    995  HA  ALA A  61      21.263  11.965 -50.555  1.00  1.02           H  
ATOM    996 1HB  ALA A  61      19.926  11.102 -52.443  1.00  1.02           H  
ATOM    997 2HB  ALA A  61      19.590  10.190 -50.954  1.00  1.02           H  
ATOM    998 3HB  ALA A  61      18.436  11.412 -51.524  1.00  1.02           H  
ATOM    999  N   ILE A  62      18.955  14.251 -51.177  1.00  0.98           N  
ATOM   1000  CA  ILE A  62      18.836  15.551 -51.824  1.00  0.98           C  
ATOM   1001  C   ILE A  62      19.772  16.542 -51.191  1.00  0.98           C  
ATOM   1002  O   ILE A  62      20.454  17.278 -51.897  1.00  0.98           O  
ATOM   1003  CB  ILE A  62      17.422  16.148 -51.805  1.00  0.98           C  
ATOM   1004  CG1 ILE A  62      16.484  15.360 -52.647  1.00  0.98           C  
ATOM   1005  CG2 ILE A  62      17.502  17.574 -52.298  1.00  0.98           C  
ATOM   1006  CD1 ILE A  62      15.102  15.765 -52.475  1.00  0.98           C  
ATOM   1007  H   ILE A  62      18.178  13.854 -50.641  1.00  0.98           H  
ATOM   1008  HA  ILE A  62      19.130  15.446 -52.865  1.00  0.98           H  
ATOM   1009  HB  ILE A  62      17.035  16.129 -50.781  1.00  0.98           H  
ATOM   1010 1HG1 ILE A  62      16.735  15.495 -53.675  1.00  0.98           H  
ATOM   1011 2HG1 ILE A  62      16.565  14.304 -52.384  1.00  0.98           H  
ATOM   1012 1HG2 ILE A  62      16.511  18.021 -52.279  1.00  0.98           H  
ATOM   1013 2HG2 ILE A  62      18.171  18.141 -51.651  1.00  0.98           H  
ATOM   1014 3HG2 ILE A  62      17.888  17.583 -53.310  1.00  0.98           H  
ATOM   1015 1HD1 ILE A  62      14.456  15.160 -53.115  1.00  0.98           H  
ATOM   1016 2HD1 ILE A  62      14.836  15.631 -51.435  1.00  0.98           H  
ATOM   1017 3HD1 ILE A  62      15.004  16.809 -52.743  1.00  0.98           H  
ATOM   1018  N   ASP A  63      19.812  16.550 -49.862  1.00  0.94           N  
ATOM   1019  CA  ASP A  63      20.646  17.474 -49.111  1.00  0.94           C  
ATOM   1020  C   ASP A  63      22.119  17.290 -49.463  1.00  0.94           C  
ATOM   1021  O   ASP A  63      22.794  18.244 -49.819  1.00  0.94           O  
ATOM   1022  CB  ASP A  63      20.422  17.273 -47.610  1.00  0.94           C  
ATOM   1023  CG  ASP A  63      21.122  18.298 -46.718  1.00  0.94           C  
ATOM   1024  OD1 ASP A  63      21.781  19.167 -47.232  1.00  0.94           O  
ATOM   1025  OD2 ASP A  63      20.950  18.224 -45.518  1.00  0.94           O  
ATOM   1026  H   ASP A  63      19.220  15.896 -49.344  1.00  0.94           H  
ATOM   1027  HA  ASP A  63      20.356  18.490 -49.373  1.00  0.94           H  
ATOM   1028 1HB  ASP A  63      19.353  17.285 -47.404  1.00  0.94           H  
ATOM   1029 2HB  ASP A  63      20.787  16.282 -47.334  1.00  0.94           H  
ATOM   1030  N   ASP A  64      22.640  16.071 -49.359  1.00  0.91           N  
ATOM   1031  CA  ASP A  64      24.046  15.855 -49.669  1.00  0.91           C  
ATOM   1032  C   ASP A  64      24.357  16.242 -51.116  1.00  0.91           C  
ATOM   1033  O   ASP A  64      25.404  16.827 -51.396  1.00  0.91           O  
ATOM   1034  CB  ASP A  64      24.439  14.380 -49.450  1.00  0.91           C  
ATOM   1035  CG  ASP A  64      24.553  13.931 -47.960  1.00  0.91           C  
ATOM   1036  OD1 ASP A  64      24.582  14.763 -47.088  1.00  0.91           O  
ATOM   1037  OD2 ASP A  64      24.636  12.736 -47.726  1.00  0.91           O  
ATOM   1038  H   ASP A  64      22.055  15.298 -49.076  1.00  0.91           H  
ATOM   1039  HA  ASP A  64      24.644  16.482 -49.009  1.00  0.91           H  
ATOM   1040 1HB  ASP A  64      23.683  13.750 -49.931  1.00  0.91           H  
ATOM   1041 2HB  ASP A  64      25.384  14.184 -49.949  1.00  0.91           H  
ATOM   1042  N   ALA A  65      23.449  15.921 -52.045  1.00  0.90           N  
ATOM   1043  CA  ALA A  65      23.631  16.275 -53.448  1.00  0.90           C  
ATOM   1044  C   ALA A  65      23.601  17.795 -53.683  1.00  0.90           C  
ATOM   1045  O   ALA A  65      24.392  18.323 -54.474  1.00  0.90           O  
ATOM   1046  CB  ALA A  65      22.549  15.594 -54.268  1.00  0.90           C  
ATOM   1047  H   ALA A  65      22.601  15.410 -51.792  1.00  0.90           H  
ATOM   1048  HA  ALA A  65      24.606  15.907 -53.766  1.00  0.90           H  
ATOM   1049 1HB  ALA A  65      22.684  15.816 -55.319  1.00  0.90           H  
ATOM   1050 2HB  ALA A  65      22.608  14.520 -54.112  1.00  0.90           H  
ATOM   1051 3HB  ALA A  65      21.580  15.948 -53.941  1.00  0.90           H  
ATOM   1052  N   PHE A  66      22.683  18.484 -52.992  1.00  0.90           N  
ATOM   1053  CA  PHE A  66      22.460  19.919 -53.135  1.00  0.90           C  
ATOM   1054  C   PHE A  66      22.377  20.640 -51.778  1.00  0.90           C  
ATOM   1055  O   PHE A  66      21.313  21.181 -51.456  1.00  0.90           O  
ATOM   1056  CB  PHE A  66      21.130  20.134 -53.859  1.00  0.90           C  
ATOM   1057  CG  PHE A  66      21.051  19.473 -55.193  1.00  0.90           C  
ATOM   1058  CD1 PHE A  66      20.482  18.216 -55.327  1.00  0.90           C  
ATOM   1059  CD2 PHE A  66      21.533  20.092 -56.311  1.00  0.90           C  
ATOM   1060  CE1 PHE A  66      20.421  17.601 -56.561  1.00  0.90           C  
ATOM   1061  CE2 PHE A  66      21.463  19.488 -57.529  1.00  0.90           C  
ATOM   1062  CZ  PHE A  66      20.908  18.238 -57.663  1.00  0.90           C  
ATOM   1063  H   PHE A  66      22.075  17.979 -52.352  1.00  0.90           H  
ATOM   1064  HA  PHE A  66      23.256  20.344 -53.742  1.00  0.90           H  
ATOM   1065 1HB  PHE A  66      20.317  19.750 -53.238  1.00  0.90           H  
ATOM   1066 2HB  PHE A  66      20.966  21.202 -53.999  1.00  0.90           H  
ATOM   1067  HD1 PHE A  66      20.092  17.711 -54.439  1.00  0.90           H  
ATOM   1068  HD2 PHE A  66      21.981  21.084 -56.227  1.00  0.90           H  
ATOM   1069  HE1 PHE A  66      19.986  16.615 -56.661  1.00  0.90           H  
ATOM   1070  HE2 PHE A  66      21.855  20.012 -58.389  1.00  0.90           H  
ATOM   1071  HZ  PHE A  66      20.858  17.761 -58.645  1.00  0.90           H  
ATOM   1072  N   PRO A  67      23.472  20.771 -51.004  1.00  0.90           N  
ATOM   1073  CA  PRO A  67      23.483  21.263 -49.624  1.00  0.90           C  
ATOM   1074  C   PRO A  67      22.990  22.696 -49.473  1.00  0.90           C  
ATOM   1075  O   PRO A  67      22.566  23.116 -48.393  1.00  0.90           O  
ATOM   1076  CB  PRO A  67      24.968  21.146 -49.245  1.00  0.90           C  
ATOM   1077  CG  PRO A  67      25.710  21.145 -50.568  1.00  0.90           C  
ATOM   1078  CD  PRO A  67      24.797  20.413 -51.525  1.00  0.90           C  
ATOM   1079  HA  PRO A  67      22.875  20.588 -49.002  1.00  0.90           H  
ATOM   1080 1HB  PRO A  67      25.251  21.977 -48.589  1.00  0.90           H  
ATOM   1081 2HB  PRO A  67      25.119  20.215 -48.674  1.00  0.90           H  
ATOM   1082 1HG  PRO A  67      25.907  22.179 -50.893  1.00  0.90           H  
ATOM   1083 2HG  PRO A  67      26.685  20.652 -50.459  1.00  0.90           H  
ATOM   1084 1HD  PRO A  67      24.968  20.789 -52.532  1.00  0.90           H  
ATOM   1085 2HD  PRO A  67      24.945  19.327 -51.453  1.00  0.90           H  
ATOM   1086  N   GLN A  68      23.034  23.460 -50.556  1.00  0.90           N  
ATOM   1087  CA  GLN A  68      22.589  24.843 -50.551  1.00  0.90           C  
ATOM   1088  C   GLN A  68      21.057  24.991 -50.514  1.00  0.90           C  
ATOM   1089  O   GLN A  68      20.529  26.061 -50.189  1.00  0.90           O  
ATOM   1090  CB  GLN A  68      23.128  25.542 -51.807  1.00  0.90           C  
ATOM   1091  CG  GLN A  68      22.512  25.055 -53.178  1.00  0.90           C  
ATOM   1092  CD  GLN A  68      23.261  23.926 -53.857  1.00  0.90           C  
ATOM   1093  OE1 GLN A  68      23.916  23.103 -53.218  1.00  0.90           O  
ATOM   1094  NE2 GLN A  68      23.154  23.876 -55.190  1.00  0.90           N  
ATOM   1095  H   GLN A  68      23.392  23.072 -51.414  1.00  0.90           H  
ATOM   1096  HA  GLN A  68      22.997  25.333 -49.669  1.00  0.90           H  
ATOM   1097 1HB  GLN A  68      22.951  26.603 -51.722  1.00  0.90           H  
ATOM   1098 2HB  GLN A  68      24.204  25.400 -51.863  1.00  0.90           H  
ATOM   1099 1HG  GLN A  68      21.488  24.748 -53.041  1.00  0.90           H  
ATOM   1100 2HG  GLN A  68      22.542  25.872 -53.871  1.00  0.90           H  
ATOM   1101 1HE2 GLN A  68      23.616  23.146 -55.704  1.00  0.90           H  
ATOM   1102 2HE2 GLN A  68      22.584  24.587 -55.692  1.00  0.90           H  
ATOM   1103  N   ARG A  69      20.356  23.903 -50.825  1.00  0.89           N  
ATOM   1104  CA  ARG A  69      18.907  23.899 -50.961  1.00  0.89           C  
ATOM   1105  C   ARG A  69      18.107  24.040 -49.667  1.00  0.89           C  
ATOM   1106  O   ARG A  69      17.218  24.889 -49.578  1.00  0.89           O  
ATOM   1107  CB  ARG A  69      18.531  22.625 -51.706  1.00  0.89           C  
ATOM   1108  CG  ARG A  69      17.084  22.396 -52.053  1.00  0.89           C  
ATOM   1109  CD  ARG A  69      16.980  21.180 -52.922  1.00  0.89           C  
ATOM   1110  NE  ARG A  69      17.526  21.439 -54.258  1.00  0.89           N  
ATOM   1111  CZ  ARG A  69      16.798  21.973 -55.264  1.00  0.89           C  
ATOM   1112  NH1 ARG A  69      15.528  22.226 -55.060  1.00  0.89           N  
ATOM   1113  NH2 ARG A  69      17.327  22.246 -56.450  1.00  0.89           N  
ATOM   1114  H   ARG A  69      20.851  23.031 -51.020  1.00  0.89           H  
ATOM   1115  HA  ARG A  69      18.642  24.740 -51.603  1.00  0.89           H  
ATOM   1116 1HB  ARG A  69      19.100  22.575 -52.634  1.00  0.89           H  
ATOM   1117 2HB  ARG A  69      18.837  21.768 -51.103  1.00  0.89           H  
ATOM   1118 1HG  ARG A  69      16.510  22.228 -51.140  1.00  0.89           H  
ATOM   1119 2HG  ARG A  69      16.686  23.255 -52.592  1.00  0.89           H  
ATOM   1120 1HD  ARG A  69      17.562  20.388 -52.472  1.00  0.89           H  
ATOM   1121 2HD  ARG A  69      15.940  20.864 -53.025  1.00  0.89           H  
ATOM   1122  HE  ARG A  69      18.505  21.241 -54.426  1.00  0.89           H  
ATOM   1123 1HH1 ARG A  69      15.106  22.023 -54.167  1.00  0.89           H  
ATOM   1124 2HH1 ARG A  69      14.952  22.617 -55.815  1.00  0.89           H  
ATOM   1125 1HH2 ARG A  69      18.315  22.077 -56.672  1.00  0.89           H  
ATOM   1126 2HH2 ARG A  69      16.755  22.652 -57.173  1.00  0.89           H  
ATOM   1127  N   ASN A  70      18.436  23.262 -48.638  1.00  0.87           N  
ATOM   1128  CA  ASN A  70      17.625  23.268 -47.418  1.00  0.87           C  
ATOM   1129  C   ASN A  70      17.550  24.591 -46.664  1.00  0.87           C  
ATOM   1130  O   ASN A  70      16.588  24.825 -45.939  1.00  0.87           O  
ATOM   1131  CB  ASN A  70      18.062  22.180 -46.466  1.00  0.87           C  
ATOM   1132  CG  ASN A  70      17.610  20.816 -46.900  1.00  0.87           C  
ATOM   1133  OD1 ASN A  70      16.758  20.671 -47.789  1.00  0.87           O  
ATOM   1134  ND2 ASN A  70      18.122  19.812 -46.257  1.00  0.87           N  
ATOM   1135  H   ASN A  70      19.216  22.623 -48.722  1.00  0.87           H  
ATOM   1136  HA  ASN A  70      16.600  23.036 -47.714  1.00  0.87           H  
ATOM   1137 1HB  ASN A  70      19.153  22.179 -46.392  1.00  0.87           H  
ATOM   1138 2HB  ASN A  70      17.668  22.386 -45.471  1.00  0.87           H  
ATOM   1139 1HD2 ASN A  70      17.827  18.882 -46.473  1.00  0.87           H  
ATOM   1140 2HD2 ASN A  70      18.797  19.974 -45.528  1.00  0.87           H  
ATOM   1141  N   GLN A  71      18.568  25.432 -46.793  1.00  0.83           N  
ATOM   1142  CA  GLN A  71      18.587  26.711 -46.097  1.00  0.83           C  
ATOM   1143  C   GLN A  71      18.448  27.913 -47.028  1.00  0.83           C  
ATOM   1144  O   GLN A  71      18.737  29.041 -46.626  1.00  0.83           O  
ATOM   1145  CB  GLN A  71      19.855  26.852 -45.270  1.00  0.83           C  
ATOM   1146  CG  GLN A  71      19.996  25.874 -44.116  1.00  0.83           C  
ATOM   1147  CD  GLN A  71      21.315  26.067 -43.350  1.00  0.83           C  
ATOM   1148  OE1 GLN A  71      22.391  26.118 -43.955  1.00  0.83           O  
ATOM   1149  NE2 GLN A  71      21.231  26.160 -42.029  1.00  0.83           N  
ATOM   1150  H   GLN A  71      19.336  25.185 -47.404  1.00  0.83           H  
ATOM   1151  HA  GLN A  71      17.739  26.737 -45.410  1.00  0.83           H  
ATOM   1152 1HB  GLN A  71      20.673  26.675 -45.912  1.00  0.83           H  
ATOM   1153 2HB  GLN A  71      19.943  27.869 -44.885  1.00  0.83           H  
ATOM   1154 1HG  GLN A  71      19.169  26.031 -43.421  1.00  0.83           H  
ATOM   1155 2HG  GLN A  71      19.973  24.857 -44.507  1.00  0.83           H  
ATOM   1156 1HE2 GLN A  71      22.060  26.274 -41.482  1.00  0.83           H  
ATOM   1157 2HE2 GLN A  71      20.338  26.106 -41.578  1.00  0.83           H  
ATOM   1158  N   THR A  72      18.035  27.695 -48.273  1.00  0.79           N  
ATOM   1159  CA  THR A  72      17.859  28.844 -49.156  1.00  0.79           C  
ATOM   1160  C   THR A  72      16.707  29.733 -48.661  1.00  0.79           C  
ATOM   1161  O   THR A  72      15.624  29.237 -48.334  1.00  0.79           O  
ATOM   1162  CB  THR A  72      17.621  28.428 -50.627  1.00  0.79           C  
ATOM   1163  OG1 THR A  72      18.766  27.713 -51.156  1.00  0.79           O  
ATOM   1164  CG2 THR A  72      17.391  29.652 -51.492  1.00  0.79           C  
ATOM   1165  H   THR A  72      17.805  26.755 -48.604  1.00  0.79           H  
ATOM   1166  HA  THR A  72      18.770  29.438 -49.128  1.00  0.79           H  
ATOM   1167  HB  THR A  72      16.749  27.777 -50.674  1.00  0.79           H  
ATOM   1168  HG1 THR A  72      19.143  27.072 -50.516  1.00  0.79           H  
ATOM   1169 1HG2 THR A  72      17.226  29.332 -52.517  1.00  0.79           H  
ATOM   1170 2HG2 THR A  72      16.522  30.204 -51.144  1.00  0.79           H  
ATOM   1171 3HG2 THR A  72      18.268  30.294 -51.450  1.00  0.79           H  
ATOM   1172  N   ILE A  73      16.940  31.042 -48.614  1.00  0.74           N  
ATOM   1173  CA  ILE A  73      15.901  31.991 -48.221  1.00  0.74           C  
ATOM   1174  C   ILE A  73      15.304  32.654 -49.434  1.00  0.74           C  
ATOM   1175  O   ILE A  73      16.030  33.106 -50.321  1.00  0.74           O  
ATOM   1176  CB  ILE A  73      16.416  33.097 -47.285  1.00  0.74           C  
ATOM   1177  CG1 ILE A  73      16.905  32.508 -46.003  1.00  0.74           C  
ATOM   1178  CG2 ILE A  73      15.323  34.171 -47.020  1.00  0.74           C  
ATOM   1179  CD1 ILE A  73      17.591  33.518 -45.180  1.00  0.74           C  
ATOM   1180  H   ILE A  73      17.865  31.380 -48.874  1.00  0.74           H  
ATOM   1181  HA  ILE A  73      15.107  31.453 -47.705  1.00  0.74           H  
ATOM   1182  HB  ILE A  73      17.276  33.579 -47.753  1.00  0.74           H  
ATOM   1183 1HG1 ILE A  73      16.066  32.095 -45.442  1.00  0.74           H  
ATOM   1184 2HG1 ILE A  73      17.609  31.699 -46.222  1.00  0.74           H  
ATOM   1185 1HG2 ILE A  73      15.725  34.940 -46.368  1.00  0.74           H  
ATOM   1186 2HG2 ILE A  73      15.013  34.628 -47.956  1.00  0.74           H  
ATOM   1187 3HG2 ILE A  73      14.462  33.708 -46.541  1.00  0.74           H  
ATOM   1188 1HD1 ILE A  73      17.946  33.062 -44.255  1.00  0.74           H  
ATOM   1189 2HD1 ILE A  73      18.425  33.920 -45.739  1.00  0.74           H  
ATOM   1190 3HD1 ILE A  73      16.892  34.312 -44.950  1.00  0.74           H  
ATOM   1191  N   LEU A  74      13.983  32.674 -49.495  1.00  0.72           N  
ATOM   1192  CA  LEU A  74      13.300  33.328 -50.596  1.00  0.72           C  
ATOM   1193  C   LEU A  74      12.795  34.695 -50.189  1.00  0.72           C  
ATOM   1194  O   LEU A  74      11.987  34.830 -49.261  1.00  0.72           O  
ATOM   1195  CB  LEU A  74      12.114  32.495 -51.105  1.00  0.72           C  
ATOM   1196  CG  LEU A  74      11.263  33.221 -52.165  1.00  0.72           C  
ATOM   1197  CD1 LEU A  74      12.098  33.473 -53.369  1.00  0.72           C  
ATOM   1198  CD2 LEU A  74      10.018  32.392 -52.512  1.00  0.72           C  
ATOM   1199  H   LEU A  74      13.446  32.281 -48.722  1.00  0.72           H  
ATOM   1200  HA  LEU A  74      14.003  33.465 -51.413  1.00  0.72           H  
ATOM   1201 1HB  LEU A  74      12.500  31.581 -51.554  1.00  0.72           H  
ATOM   1202 2HB  LEU A  74      11.483  32.227 -50.270  1.00  0.72           H  
ATOM   1203  HG  LEU A  74      10.952  34.188 -51.769  1.00  0.72           H  
ATOM   1204 1HD1 LEU A  74      11.521  33.989 -54.060  1.00  0.72           H  
ATOM   1205 2HD1 LEU A  74      12.965  34.070 -53.108  1.00  0.72           H  
ATOM   1206 3HD1 LEU A  74      12.418  32.529 -53.792  1.00  0.72           H  
ATOM   1207 1HD2 LEU A  74       9.418  32.918 -53.253  1.00  0.72           H  
ATOM   1208 2HD2 LEU A  74      10.321  31.427 -52.916  1.00  0.72           H  
ATOM   1209 3HD2 LEU A  74       9.427  32.240 -51.610  1.00  0.72           H  
ATOM   1210  N   ALA A  75      13.300  35.708 -50.875  1.00  0.70           N  
ATOM   1211  CA  ALA A  75      12.918  37.075 -50.639  1.00  0.70           C  
ATOM   1212  C   ALA A  75      11.906  37.475 -51.685  1.00  0.70           C  
ATOM   1213  O   ALA A  75      12.171  37.441 -52.894  1.00  0.70           O  
ATOM   1214  CB  ALA A  75      14.124  37.983 -50.666  1.00  0.70           C  
ATOM   1215  H   ALA A  75      13.974  35.532 -51.608  1.00  0.70           H  
ATOM   1216  HA  ALA A  75      12.434  37.135 -49.675  1.00  0.70           H  
ATOM   1217 1HB  ALA A  75      13.817  39.003 -50.482  1.00  0.70           H  
ATOM   1218 2HB  ALA A  75      14.829  37.671 -49.905  1.00  0.70           H  
ATOM   1219 3HB  ALA A  75      14.600  37.916 -51.639  1.00  0.70           H  
ATOM   1220  N   VAL A  76      10.733  37.834 -51.228  1.00  0.71           N  
ATOM   1221  CA  VAL A  76       9.676  38.179 -52.134  1.00  0.71           C  
ATOM   1222  C   VAL A  76       9.594  39.670 -52.175  1.00  0.71           C  
ATOM   1223  O   VAL A  76       9.516  40.316 -51.130  1.00  0.71           O  
ATOM   1224  CB  VAL A  76       8.357  37.609 -51.652  1.00  0.71           C  
ATOM   1225  CG1 VAL A  76       7.261  37.962 -52.621  1.00  0.71           C  
ATOM   1226  CG2 VAL A  76       8.526  36.146 -51.441  1.00  0.71           C  
ATOM   1227  H   VAL A  76      10.571  37.856 -50.226  1.00  0.71           H  
ATOM   1228  HA  VAL A  76       9.901  37.799 -53.134  1.00  0.71           H  
ATOM   1229  HB  VAL A  76       8.093  38.065 -50.697  1.00  0.71           H  
ATOM   1230 1HG1 VAL A  76       6.335  37.553 -52.247  1.00  0.71           H  
ATOM   1231 2HG1 VAL A  76       7.178  39.045 -52.712  1.00  0.71           H  
ATOM   1232 3HG1 VAL A  76       7.486  37.541 -53.594  1.00  0.71           H  
ATOM   1233 1HG2 VAL A  76       7.601  35.768 -51.080  1.00  0.71           H  
ATOM   1234 2HG2 VAL A  76       8.791  35.666 -52.362  1.00  0.71           H  
ATOM   1235 3HG2 VAL A  76       9.311  35.967 -50.702  1.00  0.71           H  
ATOM   1236  N   VAL A  77       9.656  40.211 -53.371  1.00  0.73           N  
ATOM   1237  CA  VAL A  77       9.631  41.638 -53.544  1.00  0.73           C  
ATOM   1238  C   VAL A  77       8.291  42.021 -54.149  1.00  0.73           C  
ATOM   1239  O   VAL A  77       7.932  41.536 -55.219  1.00  0.73           O  
ATOM   1240  CB  VAL A  77      10.763  42.050 -54.484  1.00  0.73           C  
ATOM   1241  CG1 VAL A  77      10.760  43.529 -54.664  1.00  0.73           C  
ATOM   1242  CG2 VAL A  77      12.108  41.488 -53.974  1.00  0.73           C  
ATOM   1243  H   VAL A  77       9.729  39.610 -54.187  1.00  0.73           H  
ATOM   1244  HA  VAL A  77       9.754  42.123 -52.582  1.00  0.73           H  
ATOM   1245  HB  VAL A  77      10.570  41.624 -55.454  1.00  0.73           H  
ATOM   1246 1HG1 VAL A  77      11.543  43.775 -55.360  1.00  0.73           H  
ATOM   1247 2HG1 VAL A  77       9.794  43.852 -55.060  1.00  0.73           H  
ATOM   1248 3HG1 VAL A  77      10.945  44.019 -53.706  1.00  0.73           H  
ATOM   1249 1HG2 VAL A  77      12.896  41.759 -54.667  1.00  0.73           H  
ATOM   1250 2HG2 VAL A  77      12.334  41.882 -53.008  1.00  0.73           H  
ATOM   1251 3HG2 VAL A  77      12.046  40.396 -53.908  1.00  0.73           H  
ATOM   1252  N   GLU A  78       7.531  42.841 -53.445  1.00  0.75           N  
ATOM   1253  CA  GLU A  78       6.190  43.235 -53.882  1.00  0.75           C  
ATOM   1254  C   GLU A  78       6.179  44.696 -54.282  1.00  0.75           C  
ATOM   1255  O   GLU A  78       6.832  45.503 -53.631  1.00  0.75           O  
ATOM   1256  CB  GLU A  78       5.156  42.946 -52.789  1.00  0.75           C  
ATOM   1257  CG  GLU A  78       3.714  43.312 -53.139  1.00  0.75           C  
ATOM   1258  CD  GLU A  78       2.736  42.926 -52.053  1.00  0.75           C  
ATOM   1259  OE1 GLU A  78       3.074  42.098 -51.237  1.00  0.75           O  
ATOM   1260  OE2 GLU A  78       1.668  43.493 -52.011  1.00  0.75           O  
ATOM   1261  H   GLU A  78       7.904  43.203 -52.567  1.00  0.75           H  
ATOM   1262  HA  GLU A  78       5.924  42.645 -54.752  1.00  0.75           H  
ATOM   1263 1HB  GLU A  78       5.175  41.884 -52.552  1.00  0.75           H  
ATOM   1264 2HB  GLU A  78       5.431  43.487 -51.882  1.00  0.75           H  
ATOM   1265 1HG  GLU A  78       3.643  44.386 -53.308  1.00  0.75           H  
ATOM   1266 2HG  GLU A  78       3.441  42.807 -54.070  1.00  0.75           H  
ATOM   1267  N   ALA A  79       5.461  45.033 -55.357  1.00  0.78           N  
ATOM   1268  CA  ALA A  79       5.396  46.418 -55.844  1.00  0.78           C  
ATOM   1269  C   ALA A  79       4.075  46.666 -56.599  1.00  0.78           C  
ATOM   1270  O   ALA A  79       3.415  45.702 -56.965  1.00  0.78           O  
ATOM   1271  CB  ALA A  79       6.592  46.666 -56.744  1.00  0.78           C  
ATOM   1272  H   ALA A  79       4.970  44.289 -55.861  1.00  0.78           H  
ATOM   1273  HA  ALA A  79       5.435  47.083 -54.980  1.00  0.78           H  
ATOM   1274 1HB  ALA A  79       6.625  47.659 -57.120  1.00  0.78           H  
ATOM   1275 2HB  ALA A  79       7.509  46.478 -56.189  1.00  0.78           H  
ATOM   1276 3HB  ALA A  79       6.527  45.993 -57.570  1.00  0.78           H  
ATOM   1277  N   PRO A  80       3.634  47.931 -56.805  1.00  0.81           N  
ATOM   1278  CA  PRO A  80       2.444  48.323 -57.570  1.00  0.81           C  
ATOM   1279  C   PRO A  80       2.489  47.974 -59.068  1.00  0.81           C  
ATOM   1280  O   PRO A  80       1.460  48.015 -59.746  1.00  0.81           O  
ATOM   1281  CB  PRO A  80       2.375  49.838 -57.329  1.00  0.81           C  
ATOM   1282  CG  PRO A  80       3.774  50.245 -56.973  1.00  0.81           C  
ATOM   1283  CD  PRO A  80       4.310  49.090 -56.165  1.00  0.81           C  
ATOM   1284  HA  PRO A  80       1.571  47.828 -57.111  1.00  0.81           H  
ATOM   1285 1HB  PRO A  80       2.008  50.338 -58.237  1.00  0.81           H  
ATOM   1286 2HB  PRO A  80       1.652  50.061 -56.530  1.00  0.81           H  
ATOM   1287 1HG  PRO A  80       4.351  50.419 -57.891  1.00  0.81           H  
ATOM   1288 2HG  PRO A  80       3.772  51.194 -56.415  1.00  0.81           H  
ATOM   1289 1HD  PRO A  80       5.385  49.094 -56.243  1.00  0.81           H  
ATOM   1290 2HD  PRO A  80       3.986  49.174 -55.117  1.00  0.81           H  
ATOM   1291  N   ALA A  81       3.671  47.662 -59.597  1.00  0.83           N  
ATOM   1292  CA  ALA A  81       3.786  47.275 -61.001  1.00  0.83           C  
ATOM   1293  C   ALA A  81       4.935  46.281 -61.150  1.00  0.83           C  
ATOM   1294  O   ALA A  81       5.950  46.442 -60.471  1.00  0.83           O  
ATOM   1295  CB  ALA A  81       4.051  48.486 -61.886  1.00  0.83           C  
ATOM   1296  H   ALA A  81       4.492  47.665 -59.013  1.00  0.83           H  
ATOM   1297  HA  ALA A  81       2.851  46.824 -61.298  1.00  0.83           H  
ATOM   1298 1HB  ALA A  81       4.136  48.176 -62.926  1.00  0.83           H  
ATOM   1299 2HB  ALA A  81       3.228  49.187 -61.792  1.00  0.83           H  
ATOM   1300 3HB  ALA A  81       4.981  48.971 -61.581  1.00  0.83           H  
ATOM   1301  N   PRO A  82       4.846  45.278 -62.058  1.00  0.85           N  
ATOM   1302  CA  PRO A  82       5.903  44.326 -62.373  1.00  0.85           C  
ATOM   1303  C   PRO A  82       7.216  45.014 -62.702  1.00  0.85           C  
ATOM   1304  O   PRO A  82       8.287  44.528 -62.327  1.00  0.85           O  
ATOM   1305  CB  PRO A  82       5.340  43.643 -63.629  1.00  0.85           C  
ATOM   1306  CG  PRO A  82       3.849  43.684 -63.433  1.00  0.85           C  
ATOM   1307  CD  PRO A  82       3.589  45.035 -62.811  1.00  0.85           C  
ATOM   1308  HA  PRO A  82       6.029  43.616 -61.556  1.00  0.85           H  
ATOM   1309 1HB  PRO A  82       5.669  44.173 -64.533  1.00  0.85           H  
ATOM   1310 2HB  PRO A  82       5.731  42.613 -63.694  1.00  0.85           H  
ATOM   1311 1HG  PRO A  82       3.338  43.572 -64.405  1.00  0.85           H  
ATOM   1312 2HG  PRO A  82       3.517  42.851 -62.801  1.00  0.85           H  
ATOM   1313 1HD  PRO A  82       3.458  45.793 -63.576  1.00  0.85           H  
ATOM   1314 2HD  PRO A  82       2.712  44.927 -62.161  1.00  0.85           H  
ATOM   1315  N   GLU A  83       7.144  46.176 -63.354  1.00  0.85           N  
ATOM   1316  CA  GLU A  83       8.339  46.929 -63.696  1.00  0.85           C  
ATOM   1317  C   GLU A  83       9.116  47.353 -62.452  1.00  0.85           C  
ATOM   1318  O   GLU A  83      10.350  47.395 -62.449  1.00  0.85           O  
ATOM   1319  CB  GLU A  83       7.980  48.174 -64.519  1.00  0.85           C  
ATOM   1320  CG  GLU A  83       7.500  47.961 -65.982  1.00  0.85           C  
ATOM   1321  CD  GLU A  83       6.000  47.672 -66.200  1.00  0.85           C  
ATOM   1322  OE1 GLU A  83       5.313  47.251 -65.307  1.00  0.85           O  
ATOM   1323  OE2 GLU A  83       5.562  47.914 -67.305  1.00  0.85           O  
ATOM   1324  H   GLU A  83       6.245  46.539 -63.630  1.00  0.85           H  
ATOM   1325  HA  GLU A  83       8.987  46.291 -64.297  1.00  0.85           H  
ATOM   1326 1HB  GLU A  83       7.182  48.710 -64.002  1.00  0.85           H  
ATOM   1327 2HB  GLU A  83       8.824  48.840 -64.544  1.00  0.85           H  
ATOM   1328 1HG  GLU A  83       7.757  48.861 -66.539  1.00  0.85           H  
ATOM   1329 2HG  GLU A  83       8.082  47.142 -66.413  1.00  0.85           H  
ATOM   1330  N   PHE A  84       8.385  47.646 -61.381  1.00  0.84           N  
ATOM   1331  CA  PHE A  84       8.971  48.106 -60.146  1.00  0.84           C  
ATOM   1332  C   PHE A  84       9.410  46.910 -59.330  1.00  0.84           C  
ATOM   1333  O   PHE A  84      10.477  46.929 -58.718  1.00  0.84           O  
ATOM   1334  CB  PHE A  84       7.991  48.980 -59.367  1.00  0.84           C  
ATOM   1335  CG  PHE A  84       7.739  50.340 -59.922  1.00  0.84           C  
ATOM   1336  CD1 PHE A  84       8.223  50.744 -61.150  1.00  0.84           C  
ATOM   1337  CD2 PHE A  84       7.028  51.244 -59.166  1.00  0.84           C  
ATOM   1338  CE1 PHE A  84       7.994  52.021 -61.597  1.00  0.84           C  
ATOM   1339  CE2 PHE A  84       6.804  52.519 -59.602  1.00  0.84           C  
ATOM   1340  CZ  PHE A  84       7.283  52.915 -60.818  1.00  0.84           C  
ATOM   1341  H   PHE A  84       7.380  47.516 -61.407  1.00  0.84           H  
ATOM   1342  HA  PHE A  84       9.850  48.707 -60.377  1.00  0.84           H  
ATOM   1343 1HB  PHE A  84       7.035  48.469 -59.316  1.00  0.84           H  
ATOM   1344 2HB  PHE A  84       8.348  49.097 -58.343  1.00  0.84           H  
ATOM   1345  HD1 PHE A  84       8.792  50.051 -61.758  1.00  0.84           H  
ATOM   1346  HD2 PHE A  84       6.653  50.931 -58.196  1.00  0.84           H  
ATOM   1347  HE1 PHE A  84       8.376  52.327 -62.556  1.00  0.84           H  
ATOM   1348  HE2 PHE A  84       6.244  53.220 -58.979  1.00  0.84           H  
ATOM   1349  HZ  PHE A  84       7.101  53.934 -61.153  1.00  0.84           H  
ATOM   1350  N   ALA A  85       8.600  45.838 -59.344  1.00  0.83           N  
ATOM   1351  CA  ALA A  85       8.966  44.637 -58.595  1.00  0.83           C  
ATOM   1352  C   ALA A  85      10.299  44.134 -59.145  1.00  0.83           C  
ATOM   1353  O   ALA A  85      11.194  43.746 -58.392  1.00  0.83           O  
ATOM   1354  CB  ALA A  85       7.882  43.565 -58.714  1.00  0.83           C  
ATOM   1355  H   ALA A  85       7.723  45.878 -59.863  1.00  0.83           H  
ATOM   1356  HA  ALA A  85       9.098  44.901 -57.545  1.00  0.83           H  
ATOM   1357 1HB  ALA A  85       8.182  42.690 -58.147  1.00  0.83           H  
ATOM   1358 2HB  ALA A  85       6.935  43.926 -58.324  1.00  0.83           H  
ATOM   1359 3HB  ALA A  85       7.755  43.294 -59.758  1.00  0.83           H  
ATOM   1360  N   GLY A  86      10.428  44.198 -60.475  1.00  0.80           N  
ATOM   1361  CA  GLY A  86      11.619  43.824 -61.217  1.00  0.80           C  
ATOM   1362  C   GLY A  86      12.810  44.710 -60.875  1.00  0.80           C  
ATOM   1363  O   GLY A  86      13.871  44.210 -60.494  1.00  0.80           O  
ATOM   1364  H   GLY A  86       9.631  44.510 -61.024  1.00  0.80           H  
ATOM   1365 1HA  GLY A  86      11.862  42.782 -61.009  1.00  0.80           H  
ATOM   1366 2HA  GLY A  86      11.404  43.898 -62.282  1.00  0.80           H  
ATOM   1367  N   ALA A  87      12.650  46.035 -61.013  1.00  0.78           N  
ATOM   1368  CA  ALA A  87      13.752  46.940 -60.720  1.00  0.78           C  
ATOM   1369  C   ALA A  87      14.219  46.776 -59.277  1.00  0.78           C  
ATOM   1370  O   ALA A  87      15.423  46.793 -58.999  1.00  0.78           O  
ATOM   1371  CB  ALA A  87      13.318  48.376 -60.978  1.00  0.78           C  
ATOM   1372  H   ALA A  87      11.765  46.423 -61.346  1.00  0.78           H  
ATOM   1373  HA  ALA A  87      14.585  46.691 -61.377  1.00  0.78           H  
ATOM   1374 1HB  ALA A  87      14.145  49.055 -60.779  1.00  0.78           H  
ATOM   1375 2HB  ALA A  87      13.005  48.477 -62.017  1.00  0.78           H  
ATOM   1376 3HB  ALA A  87      12.481  48.622 -60.322  1.00  0.78           H  
ATOM   1377  N   ALA A  88      13.272  46.594 -58.360  1.00  0.75           N  
ATOM   1378  CA  ALA A  88      13.594  46.394 -56.963  1.00  0.75           C  
ATOM   1379  C   ALA A  88      14.336  45.080 -56.754  1.00  0.75           C  
ATOM   1380  O   ALA A  88      15.327  45.039 -56.023  1.00  0.75           O  
ATOM   1381  CB  ALA A  88      12.326  46.437 -56.155  1.00  0.75           C  
ATOM   1382  H   ALA A  88      12.290  46.603 -58.632  1.00  0.75           H  
ATOM   1383  HA  ALA A  88      14.255  47.193 -56.642  1.00  0.75           H  
ATOM   1384 1HB  ALA A  88      12.558  46.310 -55.092  1.00  0.75           H  
ATOM   1385 2HB  ALA A  88      11.821  47.386 -56.301  1.00  0.75           H  
ATOM   1386 3HB  ALA A  88      11.674  45.649 -56.491  1.00  0.75           H  
ATOM   1387  N   ALA A  89      13.897  44.007 -57.425  1.00  0.73           N  
ATOM   1388  CA  ALA A  89      14.567  42.720 -57.302  1.00  0.73           C  
ATOM   1389  C   ALA A  89      15.997  42.818 -57.775  1.00  0.73           C  
ATOM   1390  O   ALA A  89      16.896  42.253 -57.154  1.00  0.73           O  
ATOM   1391  CB  ALA A  89      13.845  41.665 -58.100  1.00  0.73           C  
ATOM   1392  H   ALA A  89      13.062  44.066 -58.008  1.00  0.73           H  
ATOM   1393  HA  ALA A  89      14.573  42.437 -56.252  1.00  0.73           H  
ATOM   1394 1HB  ALA A  89      14.337  40.705 -57.998  1.00  0.73           H  
ATOM   1395 2HB  ALA A  89      12.836  41.598 -57.734  1.00  0.73           H  
ATOM   1396 3HB  ALA A  89      13.834  41.945 -59.154  1.00  0.73           H  
ATOM   1397  N   ASP A  90      16.226  43.591 -58.839  1.00  0.70           N  
ATOM   1398  CA  ASP A  90      17.568  43.757 -59.368  1.00  0.70           C  
ATOM   1399  C   ASP A  90      18.417  44.514 -58.358  1.00  0.70           C  
ATOM   1400  O   ASP A  90      19.545  44.114 -58.054  1.00  0.70           O  
ATOM   1401  CB  ASP A  90      17.531  44.489 -60.720  1.00  0.70           C  
ATOM   1402  CG  ASP A  90      18.906  44.573 -61.416  1.00  0.70           C  
ATOM   1403  OD1 ASP A  90      19.466  43.540 -61.706  1.00  0.70           O  
ATOM   1404  OD2 ASP A  90      19.367  45.665 -61.671  1.00  0.70           O  
ATOM   1405  H   ASP A  90      15.435  44.026 -59.318  1.00  0.70           H  
ATOM   1406  HA  ASP A  90      18.006  42.772 -59.521  1.00  0.70           H  
ATOM   1407 1HB  ASP A  90      16.826  43.980 -61.383  1.00  0.70           H  
ATOM   1408 2HB  ASP A  90      17.152  45.502 -60.566  1.00  0.70           H  
ATOM   1409  N   ALA A  91      17.868  45.594 -57.798  1.00  0.69           N  
ATOM   1410  CA  ALA A  91      18.600  46.371 -56.813  1.00  0.69           C  
ATOM   1411  C   ALA A  91      18.965  45.524 -55.596  1.00  0.69           C  
ATOM   1412  O   ALA A  91      20.085  45.609 -55.075  1.00  0.69           O  
ATOM   1413  CB  ALA A  91      17.758  47.546 -56.377  1.00  0.69           C  
ATOM   1414  H   ALA A  91      16.935  45.895 -58.085  1.00  0.69           H  
ATOM   1415  HA  ALA A  91      19.522  46.725 -57.272  1.00  0.69           H  
ATOM   1416 1HB  ALA A  91      18.319  48.103 -55.668  1.00  0.69           H  
ATOM   1417 2HB  ALA A  91      17.517  48.163 -57.241  1.00  0.69           H  
ATOM   1418 3HB  ALA A  91      16.837  47.189 -55.917  1.00  0.69           H  
ATOM   1419  N   LEU A  92      18.025  44.678 -55.168  1.00  0.68           N  
ATOM   1420  CA  LEU A  92      18.235  43.814 -54.024  1.00  0.68           C  
ATOM   1421  C   LEU A  92      19.295  42.777 -54.347  1.00  0.68           C  
ATOM   1422  O   LEU A  92      20.230  42.583 -53.568  1.00  0.68           O  
ATOM   1423  CB  LEU A  92      16.920  43.143 -53.609  1.00  0.68           C  
ATOM   1424  CG  LEU A  92      17.012  42.190 -52.397  1.00  0.68           C  
ATOM   1425  CD1 LEU A  92      17.491  42.982 -51.153  1.00  0.68           C  
ATOM   1426  CD2 LEU A  92      15.650  41.533 -52.150  1.00  0.68           C  
ATOM   1427  H   LEU A  92      17.118  44.664 -55.635  1.00  0.68           H  
ATOM   1428  HA  LEU A  92      18.586  44.407 -53.192  1.00  0.68           H  
ATOM   1429 1HB  LEU A  92      16.185  43.918 -53.384  1.00  0.68           H  
ATOM   1430 2HB  LEU A  92      16.551  42.564 -54.458  1.00  0.68           H  
ATOM   1431  HG  LEU A  92      17.731  41.431 -52.610  1.00  0.68           H  
ATOM   1432 1HD1 LEU A  92      17.575  42.316 -50.297  1.00  0.68           H  
ATOM   1433 2HD1 LEU A  92      18.465  43.427 -51.356  1.00  0.68           H  
ATOM   1434 3HD1 LEU A  92      16.774  43.767 -50.932  1.00  0.68           H  
ATOM   1435 1HD2 LEU A  92      15.723  40.851 -51.300  1.00  0.68           H  
ATOM   1436 2HD2 LEU A  92      14.911  42.302 -51.937  1.00  0.68           H  
ATOM   1437 3HD2 LEU A  92      15.348  40.975 -53.038  1.00  0.68           H  
ATOM   1438  N   ALA A  93      19.167  42.126 -55.510  1.00  0.67           N  
ATOM   1439  CA  ALA A  93      20.097  41.086 -55.918  1.00  0.67           C  
ATOM   1440  C   ALA A  93      21.521  41.624 -56.021  1.00  0.67           C  
ATOM   1441  O   ALA A  93      22.457  40.936 -55.623  1.00  0.67           O  
ATOM   1442  CB  ALA A  93      19.658  40.486 -57.246  1.00  0.67           C  
ATOM   1443  H   ALA A  93      18.385  42.339 -56.122  1.00  0.67           H  
ATOM   1444  HA  ALA A  93      20.081  40.308 -55.164  1.00  0.67           H  
ATOM   1445 1HB  ALA A  93      20.341  39.687 -57.529  1.00  0.67           H  
ATOM   1446 2HB  ALA A  93      18.647  40.086 -57.149  1.00  0.67           H  
ATOM   1447 3HB  ALA A  93      19.666  41.265 -58.011  1.00  0.67           H  
ATOM   1448  N   GLU A  94      21.698  42.863 -56.507  1.00  0.68           N  
ATOM   1449  CA  GLU A  94      23.039  43.447 -56.591  1.00  0.68           C  
ATOM   1450  C   GLU A  94      23.588  43.749 -55.200  1.00  0.68           C  
ATOM   1451  O   GLU A  94      24.759  43.477 -54.907  1.00  0.68           O  
ATOM   1452  CB  GLU A  94      23.039  44.712 -57.459  1.00  0.68           C  
ATOM   1453  CG  GLU A  94      24.407  45.433 -57.539  1.00  0.68           C  
ATOM   1454  CD  GLU A  94      25.522  44.607 -58.136  1.00  0.68           C  
ATOM   1455  OE1 GLU A  94      25.245  43.620 -58.771  1.00  0.68           O  
ATOM   1456  OE2 GLU A  94      26.676  44.953 -57.932  1.00  0.68           O  
ATOM   1457  H   GLU A  94      20.895  43.390 -56.853  1.00  0.68           H  
ATOM   1458  HA  GLU A  94      23.697  42.721 -57.063  1.00  0.68           H  
ATOM   1459 1HB  GLU A  94      22.728  44.456 -58.473  1.00  0.68           H  
ATOM   1460 2HB  GLU A  94      22.305  45.418 -57.064  1.00  0.68           H  
ATOM   1461 1HG  GLU A  94      24.288  46.338 -58.132  1.00  0.68           H  
ATOM   1462 2HG  GLU A  94      24.694  45.735 -56.530  1.00  0.68           H  
ATOM   1463  N   GLY A  95      22.743  44.268 -54.310  1.00  0.69           N  
ATOM   1464  CA  GLY A  95      23.196  44.533 -52.955  1.00  0.69           C  
ATOM   1465  C   GLY A  95      23.708  43.222 -52.362  1.00  0.69           C  
ATOM   1466  O   GLY A  95      24.820  43.139 -51.825  1.00  0.69           O  
ATOM   1467  H   GLY A  95      21.784  44.505 -54.577  1.00  0.69           H  
ATOM   1468 1HA  GLY A  95      23.985  45.284 -52.965  1.00  0.69           H  
ATOM   1469 2HA  GLY A  95      22.368  44.923 -52.366  1.00  0.69           H  
ATOM   1470  N   LEU A  96      22.884  42.191 -52.488  1.00  0.71           N  
ATOM   1471  CA  LEU A  96      23.198  40.876 -51.981  1.00  0.71           C  
ATOM   1472  C   LEU A  96      24.420  40.269 -52.667  1.00  0.71           C  
ATOM   1473  O   LEU A  96      25.245  39.653 -51.999  1.00  0.71           O  
ATOM   1474  CB  LEU A  96      21.979  39.997 -52.183  1.00  0.71           C  
ATOM   1475  CG  LEU A  96      20.781  40.345 -51.331  1.00  0.71           C  
ATOM   1476  CD1 LEU A  96      19.599  39.562 -51.804  1.00  0.71           C  
ATOM   1477  CD2 LEU A  96      21.080  40.040 -49.918  1.00  0.71           C  
ATOM   1478  H   LEU A  96      21.985  42.335 -52.950  1.00  0.71           H  
ATOM   1479  HA  LEU A  96      23.404  40.962 -50.915  1.00  0.71           H  
ATOM   1480 1HB  LEU A  96      21.679  40.094 -53.215  1.00  0.71           H  
ATOM   1481 2HB  LEU A  96      22.247  38.961 -51.994  1.00  0.71           H  
ATOM   1482  HG  LEU A  96      20.554  41.401 -51.425  1.00  0.71           H  
ATOM   1483 1HD1 LEU A  96      18.730  39.802 -51.197  1.00  0.71           H  
ATOM   1484 2HD1 LEU A  96      19.404  39.815 -52.839  1.00  0.71           H  
ATOM   1485 3HD1 LEU A  96      19.807  38.528 -51.732  1.00  0.71           H  
ATOM   1486 1HD2 LEU A  96      20.232  40.298 -49.361  1.00  0.71           H  
ATOM   1487 2HD2 LEU A  96      21.287  38.985 -49.809  1.00  0.71           H  
ATOM   1488 3HD2 LEU A  96      21.940  40.624 -49.580  1.00  0.71           H  
ATOM   1489  N   ARG A  97      24.584  40.467 -53.977  1.00  0.73           N  
ATOM   1490  CA  ARG A  97      25.727  39.898 -54.682  1.00  0.73           C  
ATOM   1491  C   ARG A  97      27.011  40.368 -54.039  1.00  0.73           C  
ATOM   1492  O   ARG A  97      27.948  39.594 -53.840  1.00  0.73           O  
ATOM   1493  CB  ARG A  97      25.733  40.271 -56.160  1.00  0.73           C  
ATOM   1494  CG  ARG A  97      26.853  39.606 -56.990  1.00  0.73           C  
ATOM   1495  CD  ARG A  97      26.874  40.093 -58.413  1.00  0.73           C  
ATOM   1496  NE  ARG A  97      27.298  41.479 -58.509  1.00  0.73           N  
ATOM   1497  CZ  ARG A  97      28.589  41.891 -58.515  1.00  0.73           C  
ATOM   1498  NH1 ARG A  97      29.576  41.019 -58.464  1.00  0.73           N  
ATOM   1499  NH2 ARG A  97      28.860  43.180 -58.575  1.00  0.73           N  
ATOM   1500  H   ARG A  97      23.885  40.977 -54.508  1.00  0.73           H  
ATOM   1501  HA  ARG A  97      25.681  38.813 -54.600  1.00  0.73           H  
ATOM   1502 1HB  ARG A  97      24.777  39.999 -56.605  1.00  0.73           H  
ATOM   1503 2HB  ARG A  97      25.839  41.354 -56.261  1.00  0.73           H  
ATOM   1504 1HG  ARG A  97      27.821  39.837 -56.536  1.00  0.73           H  
ATOM   1505 2HG  ARG A  97      26.706  38.525 -56.996  1.00  0.73           H  
ATOM   1506 1HD  ARG A  97      27.563  39.484 -58.997  1.00  0.73           H  
ATOM   1507 2HD  ARG A  97      25.872  40.018 -58.834  1.00  0.73           H  
ATOM   1508  HE  ARG A  97      26.566  42.208 -58.567  1.00  0.73           H  
ATOM   1509 1HH1 ARG A  97      29.387  40.026 -58.413  1.00  0.73           H  
ATOM   1510 2HH1 ARG A  97      30.539  41.346 -58.475  1.00  0.73           H  
ATOM   1511 1HH2 ARG A  97      28.081  43.857 -58.581  1.00  0.73           H  
ATOM   1512 2HH2 ARG A  97      29.814  43.498 -58.578  1.00  0.73           H  
ATOM   1513  N   ARG A  98      27.068  41.652 -53.706  1.00  0.77           N  
ATOM   1514  CA  ARG A  98      28.271  42.193 -53.104  1.00  0.77           C  
ATOM   1515  C   ARG A  98      28.522  41.510 -51.741  1.00  0.77           C  
ATOM   1516  O   ARG A  98      29.660  41.149 -51.410  1.00  0.77           O  
ATOM   1517  CB  ARG A  98      28.101  43.693 -52.961  1.00  0.77           C  
ATOM   1518  CG  ARG A  98      28.052  44.435 -54.321  1.00  0.77           C  
ATOM   1519  CD  ARG A  98      27.775  45.891 -54.165  1.00  0.77           C  
ATOM   1520  NE  ARG A  98      27.577  46.563 -55.458  1.00  0.77           N  
ATOM   1521  CZ  ARG A  98      27.451  47.893 -55.619  1.00  0.77           C  
ATOM   1522  NH1 ARG A  98      27.531  48.700 -54.578  1.00  0.77           N  
ATOM   1523  NH2 ARG A  98      27.249  48.390 -56.826  1.00  0.77           N  
ATOM   1524  H   ARG A  98      26.267  42.263 -53.903  1.00  0.77           H  
ATOM   1525  HA  ARG A  98      29.117  41.989 -53.764  1.00  0.77           H  
ATOM   1526 1HB  ARG A  98      27.176  43.906 -52.432  1.00  0.77           H  
ATOM   1527 2HB  ARG A  98      28.920  44.103 -52.375  1.00  0.77           H  
ATOM   1528 1HG  ARG A  98      29.004  44.316 -54.834  1.00  0.77           H  
ATOM   1529 2HG  ARG A  98      27.258  44.006 -54.938  1.00  0.77           H  
ATOM   1530 1HD  ARG A  98      26.864  46.014 -53.578  1.00  0.77           H  
ATOM   1531 2HD  ARG A  98      28.607  46.370 -53.654  1.00  0.77           H  
ATOM   1532  HE  ARG A  98      27.463  45.976 -56.301  1.00  0.77           H  
ATOM   1533 1HH1 ARG A  98      27.687  48.320 -53.654  1.00  0.77           H  
ATOM   1534 2HH1 ARG A  98      27.436  49.697 -54.703  1.00  0.77           H  
ATOM   1535 1HH2 ARG A  98      27.200  47.766 -57.629  1.00  0.77           H  
ATOM   1536 2HH2 ARG A  98      27.154  49.384 -56.954  1.00  0.77           H  
ATOM   1537  N   GLU A  99      27.445  41.254 -50.984  1.00  0.81           N  
ATOM   1538  CA  GLU A  99      27.559  40.572 -49.689  1.00  0.81           C  
ATOM   1539  C   GLU A  99      27.955  39.091 -49.880  1.00  0.81           C  
ATOM   1540  O   GLU A  99      28.597  38.479 -49.009  1.00  0.81           O  
ATOM   1541  CB  GLU A  99      26.270  40.700 -48.884  1.00  0.81           C  
ATOM   1542  CG  GLU A  99      25.918  42.145 -48.451  1.00  0.81           C  
ATOM   1543  CD  GLU A  99      26.976  42.856 -47.583  1.00  0.81           C  
ATOM   1544  OE1 GLU A  99      27.454  42.276 -46.636  1.00  0.81           O  
ATOM   1545  OE2 GLU A  99      27.286  43.984 -47.874  1.00  0.81           O  
ATOM   1546  H   GLU A  99      26.527  41.578 -51.306  1.00  0.81           H  
ATOM   1547  HA  GLU A  99      28.351  41.061 -49.122  1.00  0.81           H  
ATOM   1548 1HB  GLU A  99      25.439  40.326 -49.477  1.00  0.81           H  
ATOM   1549 2HB  GLU A  99      26.327  40.087 -47.996  1.00  0.81           H  
ATOM   1550 1HG  GLU A  99      25.761  42.736 -49.355  1.00  0.81           H  
ATOM   1551 2HG  GLU A  99      24.971  42.120 -47.910  1.00  0.81           H  
ATOM   1552  N   THR A 100      27.551  38.505 -51.015  1.00  0.86           N  
ATOM   1553  CA  THR A 100      27.956  37.141 -51.339  1.00  0.86           C  
ATOM   1554  C   THR A 100      29.470  37.097 -51.519  1.00  0.86           C  
ATOM   1555  O   THR A 100      30.164  36.281 -50.910  1.00  0.86           O  
ATOM   1556  CB  THR A 100      27.316  36.622 -52.649  1.00  0.86           C  
ATOM   1557  OG1 THR A 100      25.886  36.549 -52.540  1.00  0.86           O  
ATOM   1558  CG2 THR A 100      27.898  35.290 -53.015  1.00  0.86           C  
ATOM   1559  H   THR A 100      26.958  39.025 -51.657  1.00  0.86           H  
ATOM   1560  HA  THR A 100      27.686  36.481 -50.521  1.00  0.86           H  
ATOM   1561  HB  THR A 100      27.554  37.298 -53.442  1.00  0.86           H  
ATOM   1562  HG1 THR A 100      25.637  35.767 -52.005  1.00  0.86           H  
ATOM   1563 1HG2 THR A 100      27.481  34.961 -53.954  1.00  0.86           H  
ATOM   1564 2HG2 THR A 100      28.976  35.386 -53.123  1.00  0.86           H  
ATOM   1565 3HG2 THR A 100      27.680  34.571 -52.237  1.00  0.86           H  
ATOM   1566  N   GLU A 101      30.001  38.032 -52.317  1.00  0.90           N  
ATOM   1567  CA  GLU A 101      31.440  38.078 -52.587  1.00  0.90           C  
ATOM   1568  C   GLU A 101      32.246  38.354 -51.322  1.00  0.90           C  
ATOM   1569  O   GLU A 101      33.369  37.865 -51.170  1.00  0.90           O  
ATOM   1570  CB  GLU A 101      31.788  39.090 -53.683  1.00  0.90           C  
ATOM   1571  CG  GLU A 101      31.329  38.675 -55.098  1.00  0.90           C  
ATOM   1572  CD  GLU A 101      31.828  39.603 -56.202  1.00  0.90           C  
ATOM   1573  OE1 GLU A 101      32.362  40.645 -55.900  1.00  0.90           O  
ATOM   1574  OE2 GLU A 101      31.680  39.254 -57.356  1.00  0.90           O  
ATOM   1575  H   GLU A 101      29.373  38.696 -52.776  1.00  0.90           H  
ATOM   1576  HA  GLU A 101      31.739  37.098 -52.955  1.00  0.90           H  
ATOM   1577 1HB  GLU A 101      31.318  40.048 -53.449  1.00  0.90           H  
ATOM   1578 2HB  GLU A 101      32.865  39.248 -53.706  1.00  0.90           H  
ATOM   1579 1HG  GLU A 101      31.678  37.665 -55.300  1.00  0.90           H  
ATOM   1580 2HG  GLU A 101      30.237  38.662 -55.111  1.00  0.90           H  
ATOM   1581  N   ALA A 102      31.655  39.096 -50.388  1.00  0.92           N  
ATOM   1582  CA  ALA A 102      32.290  39.431 -49.122  1.00  0.92           C  
ATOM   1583  C   ALA A 102      32.310  38.250 -48.139  1.00  0.92           C  
ATOM   1584  O   ALA A 102      32.919  38.348 -47.070  1.00  0.92           O  
ATOM   1585  CB  ALA A 102      31.567  40.598 -48.473  1.00  0.92           C  
ATOM   1586  H   ALA A 102      30.745  39.505 -50.599  1.00  0.92           H  
ATOM   1587  HA  ALA A 102      33.320  39.717 -49.331  1.00  0.92           H  
ATOM   1588 1HB  ALA A 102      32.065  40.866 -47.544  1.00  0.92           H  
ATOM   1589 2HB  ALA A 102      31.571  41.452 -49.152  1.00  0.92           H  
ATOM   1590 3HB  ALA A 102      30.540  40.309 -48.263  1.00  0.92           H  
ATOM   1591  N   GLY A 103      31.629  37.145 -48.473  1.00  0.93           N  
ATOM   1592  CA  GLY A 103      31.574  35.969 -47.610  1.00  0.93           C  
ATOM   1593  C   GLY A 103      30.520  36.036 -46.504  1.00  0.93           C  
ATOM   1594  O   GLY A 103      30.604  35.289 -45.526  1.00  0.93           O  
ATOM   1595  H   GLY A 103      31.145  37.086 -49.369  1.00  0.93           H  
ATOM   1596 1HA  GLY A 103      31.375  35.098 -48.235  1.00  0.93           H  
ATOM   1597 2HA  GLY A 103      32.555  35.813 -47.165  1.00  0.93           H  
ATOM   1598  N   ARG A 104      29.546  36.940 -46.630  1.00  0.91           N  
ATOM   1599  CA  ARG A 104      28.505  37.084 -45.615  1.00  0.91           C  
ATOM   1600  C   ARG A 104      27.353  36.123 -45.885  1.00  0.91           C  
ATOM   1601  O   ARG A 104      26.827  35.489 -44.969  1.00  0.91           O  
ATOM   1602  CB  ARG A 104      28.008  38.507 -45.599  1.00  0.91           C  
ATOM   1603  CG  ARG A 104      26.990  38.858 -44.547  1.00  0.91           C  
ATOM   1604  CD  ARG A 104      26.718  40.308 -44.594  1.00  0.91           C  
ATOM   1605  NE  ARG A 104      25.741  40.735 -43.630  1.00  0.91           N  
ATOM   1606  CZ  ARG A 104      25.479  42.020 -43.336  1.00  0.91           C  
ATOM   1607  NH1 ARG A 104      26.149  42.974 -43.954  1.00  0.91           N  
ATOM   1608  NH2 ARG A 104      24.553  42.320 -42.436  1.00  0.91           N  
ATOM   1609  H   ARG A 104      29.498  37.530 -47.461  1.00  0.91           H  
ATOM   1610  HA  ARG A 104      28.933  36.850 -44.641  1.00  0.91           H  
ATOM   1611 1HB  ARG A 104      28.850  39.186 -45.480  1.00  0.91           H  
ATOM   1612 2HB  ARG A 104      27.554  38.729 -46.558  1.00  0.91           H  
ATOM   1613 1HG  ARG A 104      26.063  38.325 -44.730  1.00  0.91           H  
ATOM   1614 2HG  ARG A 104      27.368  38.603 -43.558  1.00  0.91           H  
ATOM   1615 1HD  ARG A 104      27.635  40.874 -44.438  1.00  0.91           H  
ATOM   1616 2HD  ARG A 104      26.322  40.525 -45.573  1.00  0.91           H  
ATOM   1617  HE  ARG A 104      25.161  40.023 -43.215  1.00  0.91           H  
ATOM   1618 1HH1 ARG A 104      26.843  42.727 -44.679  1.00  0.91           H  
ATOM   1619 2HH1 ARG A 104      25.962  43.942 -43.750  1.00  0.91           H  
ATOM   1620 1HH2 ARG A 104      24.054  41.578 -41.955  1.00  0.91           H  
ATOM   1621 2HH2 ARG A 104      24.362  43.285 -42.215  1.00  0.91           H  
ATOM   1622  N   ILE A 105      26.971  36.029 -47.153  1.00  0.89           N  
ATOM   1623  CA  ILE A 105      25.877  35.162 -47.597  1.00  0.89           C  
ATOM   1624  C   ILE A 105      26.344  34.257 -48.721  1.00  0.89           C  
ATOM   1625  O   ILE A 105      27.459  34.413 -49.221  1.00  0.89           O  
ATOM   1626  CB  ILE A 105      24.635  35.965 -48.001  1.00  0.89           C  
ATOM   1627  CG1 ILE A 105      24.957  36.888 -49.125  1.00  0.89           C  
ATOM   1628  CG2 ILE A 105      24.087  36.698 -46.833  1.00  0.89           C  
ATOM   1629  CD1 ILE A 105      23.775  37.594 -49.689  1.00  0.89           C  
ATOM   1630  H   ILE A 105      27.465  36.601 -47.838  1.00  0.89           H  
ATOM   1631  HA  ILE A 105      25.571  34.532 -46.767  1.00  0.89           H  
ATOM   1632  HB  ILE A 105      23.888  35.273 -48.366  1.00  0.89           H  
ATOM   1633 1HG1 ILE A 105      25.668  37.628 -48.775  1.00  0.89           H  
ATOM   1634 2HG1 ILE A 105      25.412  36.315 -49.920  1.00  0.89           H  
ATOM   1635 1HG2 ILE A 105      23.188  37.236 -47.127  1.00  0.89           H  
ATOM   1636 2HG2 ILE A 105      23.851  35.986 -46.056  1.00  0.89           H  
ATOM   1637 3HG2 ILE A 105      24.825  37.389 -46.471  1.00  0.89           H  
ATOM   1638 1HD1 ILE A 105      24.099  38.226 -50.485  1.00  0.89           H  
ATOM   1639 2HD1 ILE A 105      23.065  36.887 -50.072  1.00  0.89           H  
ATOM   1640 3HD1 ILE A 105      23.315  38.193 -48.911  1.00  0.89           H  
ATOM   1641  N   GLY A 106      25.539  33.270 -49.080  1.00  0.86           N  
ATOM   1642  CA  GLY A 106      25.899  32.405 -50.180  1.00  0.86           C  
ATOM   1643  C   GLY A 106      25.441  33.066 -51.456  1.00  0.86           C  
ATOM   1644  O   GLY A 106      25.100  34.249 -51.461  1.00  0.86           O  
ATOM   1645  H   GLY A 106      24.634  33.111 -48.641  1.00  0.86           H  
ATOM   1646 1HA  GLY A 106      26.976  32.247 -50.197  1.00  0.86           H  
ATOM   1647 2HA  GLY A 106      25.422  31.434 -50.072  1.00  0.86           H  
ATOM   1648  N   GLN A 107      25.421  32.319 -52.540  1.00  0.84           N  
ATOM   1649  CA  GLN A 107      25.063  32.884 -53.829  1.00  0.84           C  
ATOM   1650  C   GLN A 107      23.625  33.361 -53.893  1.00  0.84           C  
ATOM   1651  O   GLN A 107      22.705  32.681 -53.425  1.00  0.84           O  
ATOM   1652  CB  GLN A 107      25.347  31.902 -54.957  1.00  0.84           C  
ATOM   1653  CG  GLN A 107      25.067  32.461 -56.367  1.00  0.84           C  
ATOM   1654  CD  GLN A 107      26.031  33.588 -56.769  1.00  0.84           C  
ATOM   1655  OE1 GLN A 107      27.259  33.443 -56.683  1.00  0.84           O  
ATOM   1656  NE2 GLN A 107      25.479  34.712 -57.223  1.00  0.84           N  
ATOM   1657  H   GLN A 107      25.685  31.345 -52.479  1.00  0.84           H  
ATOM   1658  HA  GLN A 107      25.679  33.755 -54.001  1.00  0.84           H  
ATOM   1659 1HB  GLN A 107      26.388  31.585 -54.921  1.00  0.84           H  
ATOM   1660 2HB  GLN A 107      24.730  31.008 -54.828  1.00  0.84           H  
ATOM   1661 1HG  GLN A 107      25.206  31.669 -57.081  1.00  0.84           H  
ATOM   1662 2HG  GLN A 107      24.047  32.826 -56.432  1.00  0.84           H  
ATOM   1663 1HE2 GLN A 107      26.057  35.469 -57.510  1.00  0.84           H  
ATOM   1664 2HE2 GLN A 107      24.456  34.796 -57.295  1.00  0.84           H  
ATOM   1665  N   VAL A 108      23.458  34.552 -54.461  1.00  0.84           N  
ATOM   1666  CA  VAL A 108      22.152  35.138 -54.685  1.00  0.84           C  
ATOM   1667  C   VAL A 108      21.758  34.947 -56.156  1.00  0.84           C  
ATOM   1668  O   VAL A 108      22.592  35.081 -57.063  1.00  0.84           O  
ATOM   1669  CB  VAL A 108      22.162  36.640 -54.330  1.00  0.84           C  
ATOM   1670  CG1 VAL A 108      23.161  37.368 -55.179  1.00  0.84           C  
ATOM   1671  CG2 VAL A 108      20.775  37.238 -54.541  1.00  0.84           C  
ATOM   1672  H   VAL A 108      24.277  35.058 -54.768  1.00  0.84           H  
ATOM   1673  HA  VAL A 108      21.438  34.632 -54.051  1.00  0.84           H  
ATOM   1674  HB  VAL A 108      22.457  36.759 -53.286  1.00  0.84           H  
ATOM   1675 1HG1 VAL A 108      23.150  38.413 -54.911  1.00  0.84           H  
ATOM   1676 2HG1 VAL A 108      24.155  36.949 -55.011  1.00  0.84           H  
ATOM   1677 3HG1 VAL A 108      22.893  37.267 -56.229  1.00  0.84           H  
ATOM   1678 1HG2 VAL A 108      20.794  38.273 -54.280  1.00  0.84           H  
ATOM   1679 2HG2 VAL A 108      20.475  37.146 -55.578  1.00  0.84           H  
ATOM   1680 3HG2 VAL A 108      20.058  36.718 -53.911  1.00  0.84           H  
ATOM   1681  N   SER A 109      20.488  34.624 -56.388  1.00  0.86           N  
ATOM   1682  CA  SER A 109      19.976  34.415 -57.741  1.00  0.86           C  
ATOM   1683  C   SER A 109      18.484  34.712 -57.817  1.00  0.86           C  
ATOM   1684  O   SER A 109      17.745  34.434 -56.874  1.00  0.86           O  
ATOM   1685  CB  SER A 109      20.233  32.987 -58.178  1.00  0.86           C  
ATOM   1686  OG  SER A 109      19.759  32.764 -59.479  1.00  0.86           O  
ATOM   1687  H   SER A 109      19.875  34.510 -55.579  1.00  0.86           H  
ATOM   1688  HA  SER A 109      20.498  35.093 -58.418  1.00  0.86           H  
ATOM   1689 1HB  SER A 109      21.304  32.779 -58.137  1.00  0.86           H  
ATOM   1690 2HB  SER A 109      19.739  32.302 -57.487  1.00  0.86           H  
ATOM   1691  HG  SER A 109      18.817  32.956 -59.455  1.00  0.86           H  
ATOM   1692  N   GLU A 110      18.034  35.252 -58.946  1.00  0.90           N  
ATOM   1693  CA  GLU A 110      16.623  35.602 -59.098  1.00  0.90           C  
ATOM   1694  C   GLU A 110      15.815  34.582 -59.935  1.00  0.90           C  
ATOM   1695  O   GLU A 110      15.837  34.671 -61.164  1.00  0.90           O  
ATOM   1696  CB  GLU A 110      16.569  36.998 -59.756  1.00  0.90           C  
ATOM   1697  CG  GLU A 110      15.205  37.621 -59.980  1.00  0.90           C  
ATOM   1698  CD  GLU A 110      15.308  38.941 -60.706  1.00  0.90           C  
ATOM   1699  OE1 GLU A 110      16.400  39.279 -61.110  1.00  0.90           O  
ATOM   1700  OE2 GLU A 110      14.310  39.615 -60.845  1.00  0.90           O  
ATOM   1701  H   GLU A 110      18.685  35.443 -59.701  1.00  0.90           H  
ATOM   1702  HA  GLU A 110      16.199  35.704 -58.120  1.00  0.90           H  
ATOM   1703 1HB  GLU A 110      17.140  37.700 -59.144  1.00  0.90           H  
ATOM   1704 2HB  GLU A 110      17.056  36.950 -60.727  1.00  0.90           H  
ATOM   1705 1HG  GLU A 110      14.586  36.936 -60.547  1.00  0.90           H  
ATOM   1706 2HG  GLU A 110      14.737  37.801 -59.023  1.00  0.90           H  
ATOM   1707  N   PRO A 111      15.063  33.613 -59.324  1.00  0.94           N  
ATOM   1708  CA  PRO A 111      14.271  32.608 -60.018  1.00  0.94           C  
ATOM   1709  C   PRO A 111      13.159  33.220 -60.844  1.00  0.94           C  
ATOM   1710  O   PRO A 111      12.689  32.607 -61.798  1.00  0.94           O  
ATOM   1711  CB  PRO A 111      13.723  31.733 -58.888  1.00  0.94           C  
ATOM   1712  CG  PRO A 111      13.795  32.580 -57.676  1.00  0.94           C  
ATOM   1713  CD  PRO A 111      15.056  33.402 -57.859  1.00  0.94           C  
ATOM   1714  HA  PRO A 111      14.937  32.018 -60.662  1.00  0.94           H  
ATOM   1715 1HB  PRO A 111      12.691  31.427 -59.122  1.00  0.94           H  
ATOM   1716 2HB  PRO A 111      14.317  30.811 -58.799  1.00  0.94           H  
ATOM   1717 1HG  PRO A 111      12.896  33.200 -57.604  1.00  0.94           H  
ATOM   1718 2HG  PRO A 111      13.804  31.943 -56.792  1.00  0.94           H  
ATOM   1719 1HD  PRO A 111      14.961  34.283 -57.273  1.00  0.94           H  
ATOM   1720 2HD  PRO A 111      15.933  32.813 -57.569  1.00  0.94           H  
ATOM   1721  N   ALA A 112      12.754  34.461 -60.524  1.00  0.99           N  
ATOM   1722  CA  ALA A 112      11.735  35.134 -61.335  1.00  0.99           C  
ATOM   1723  C   ALA A 112      12.260  35.360 -62.762  1.00  0.99           C  
ATOM   1724  O   ALA A 112      11.497  35.577 -63.704  1.00  0.99           O  
ATOM   1725  CB  ALA A 112      11.338  36.446 -60.713  1.00  0.99           C  
ATOM   1726  H   ALA A 112      13.128  34.949 -59.703  1.00  0.99           H  
ATOM   1727  HA  ALA A 112      10.855  34.491 -61.388  1.00  0.99           H  
ATOM   1728 1HB  ALA A 112      10.565  36.912 -61.324  1.00  0.99           H  
ATOM   1729 2HB  ALA A 112      10.950  36.251 -59.736  1.00  0.99           H  
ATOM   1730 3HB  ALA A 112      12.203  37.105 -60.649  1.00  0.99           H  
ATOM   1731  N   GLY A 113      13.583  35.334 -62.894  1.00  1.02           N  
ATOM   1732  CA  GLY A 113      14.299  35.525 -64.128  1.00  1.02           C  
ATOM   1733  C   GLY A 113      15.145  36.782 -64.091  1.00  1.02           C  
ATOM   1734  O   GLY A 113      14.650  37.897 -64.261  1.00  1.02           O  
ATOM   1735  H   GLY A 113      14.163  35.141 -62.081  1.00  1.02           H  
ATOM   1736 1HA  GLY A 113      14.933  34.660 -64.302  1.00  1.02           H  
ATOM   1737 2HA  GLY A 113      13.588  35.578 -64.948  1.00  1.02           H  
ATOM   1738  N   GLY A 114      16.449  36.567 -63.930  1.00  1.02           N  
ATOM   1739  CA  GLY A 114      17.452  37.622 -63.906  1.00  1.02           C  
ATOM   1740  C   GLY A 114      17.878  37.846 -65.348  1.00  1.02           C  
ATOM   1741  O   GLY A 114      17.221  37.323 -66.248  1.00  1.02           O  
ATOM   1742  H   GLY A 114      16.753  35.614 -63.778  1.00  1.02           H  
ATOM   1743 1HA  GLY A 114      17.021  38.535 -63.487  1.00  1.02           H  
ATOM   1744 2HA  GLY A 114      18.282  37.315 -63.273  1.00  1.02           H  
ATOM   1745  N   PRO A 115      19.044  38.472 -65.602  1.00  1.00           N  
ATOM   1746  CA  PRO A 115      19.561  38.850 -66.915  1.00  1.00           C  
ATOM   1747  C   PRO A 115      19.447  37.723 -67.949  1.00  1.00           C  
ATOM   1748  O   PRO A 115      19.217  37.992 -69.136  1.00  1.00           O  
ATOM   1749  CB  PRO A 115      21.020  39.186 -66.593  1.00  1.00           C  
ATOM   1750  CG  PRO A 115      20.958  39.709 -65.167  1.00  1.00           C  
ATOM   1751  CD  PRO A 115      19.926  38.836 -64.481  1.00  1.00           C  
ATOM   1752  HA  PRO A 115      19.051  39.751 -67.251  1.00  1.00           H  
ATOM   1753 1HB  PRO A 115      21.653  38.296 -66.702  1.00  1.00           H  
ATOM   1754 2HB  PRO A 115      21.391  39.938 -67.305  1.00  1.00           H  
ATOM   1755 1HG  PRO A 115      21.949  39.652 -64.697  1.00  1.00           H  
ATOM   1756 2HG  PRO A 115      20.661  40.774 -65.172  1.00  1.00           H  
ATOM   1757 1HD  PRO A 115      20.408  37.950 -64.050  1.00  1.00           H  
ATOM   1758 2HD  PRO A 115      19.377  39.438 -63.731  1.00  1.00           H  
ATOM   1759  N   LEU A 116      19.558  36.466 -67.520  1.00  0.96           N  
ATOM   1760  CA  LEU A 116      19.410  35.344 -68.442  1.00  0.96           C  
ATOM   1761  C   LEU A 116      18.045  35.423 -69.113  1.00  0.96           C  
ATOM   1762  O   LEU A 116      17.936  35.348 -70.330  1.00  0.96           O  
ATOM   1763  CB  LEU A 116      19.523  34.004 -67.684  1.00  0.96           C  
ATOM   1764  CG  LEU A 116      19.255  32.685 -68.518  1.00  0.96           C  
ATOM   1765  CD1 LEU A 116      20.292  32.540 -69.642  1.00  0.96           C  
ATOM   1766  CD2 LEU A 116      19.298  31.465 -67.569  1.00  0.96           C  
ATOM   1767  H   LEU A 116      19.750  36.276 -66.548  1.00  0.96           H  
ATOM   1768  HA  LEU A 116      20.183  35.404 -69.204  1.00  0.96           H  
ATOM   1769 1HB  LEU A 116      20.522  33.929 -67.261  1.00  0.96           H  
ATOM   1770 2HB  LEU A 116      18.807  34.015 -66.863  1.00  0.96           H  
ATOM   1771  HG  LEU A 116      18.266  32.748 -68.979  1.00  0.96           H  
ATOM   1772 1HD1 LEU A 116      20.086  31.635 -70.217  1.00  0.96           H  
ATOM   1773 2HD1 LEU A 116      20.234  33.409 -70.311  1.00  0.96           H  
ATOM   1774 3HD1 LEU A 116      21.292  32.479 -69.218  1.00  0.96           H  
ATOM   1775 1HD2 LEU A 116      19.097  30.552 -68.134  1.00  0.96           H  
ATOM   1776 2HD2 LEU A 116      20.268  31.399 -67.115  1.00  0.96           H  
ATOM   1777 3HD2 LEU A 116      18.552  31.582 -66.797  1.00  0.96           H  
ATOM   1778  N   PHE A 117      17.000  35.589 -68.320  1.00  0.90           N  
ATOM   1779  CA  PHE A 117      15.646  35.623 -68.853  1.00  0.90           C  
ATOM   1780  C   PHE A 117      15.283  37.002 -69.386  1.00  0.90           C  
ATOM   1781  O   PHE A 117      14.501  37.134 -70.334  1.00  0.90           O  
ATOM   1782  CB  PHE A 117      14.680  35.136 -67.787  1.00  0.90           C  
ATOM   1783  CG  PHE A 117      14.764  33.636 -67.597  1.00  0.90           C  
ATOM   1784  CD1 PHE A 117      15.644  33.057 -66.690  1.00  0.90           C  
ATOM   1785  CD2 PHE A 117      13.938  32.799 -68.338  1.00  0.90           C  
ATOM   1786  CE1 PHE A 117      15.690  31.674 -66.538  1.00  0.90           C  
ATOM   1787  CE2 PHE A 117      13.983  31.432 -68.180  1.00  0.90           C  
ATOM   1788  CZ  PHE A 117      14.858  30.867 -67.288  1.00  0.90           C  
ATOM   1789  H   PHE A 117      17.144  35.741 -67.329  1.00  0.90           H  
ATOM   1790  HA  PHE A 117      15.595  34.919 -69.682  1.00  0.90           H  
ATOM   1791 1HB  PHE A 117      14.928  35.624 -66.862  1.00  0.90           H  
ATOM   1792 2HB  PHE A 117      13.663  35.403 -68.053  1.00  0.90           H  
ATOM   1793  HD1 PHE A 117      16.301  33.697 -66.102  1.00  0.90           H  
ATOM   1794  HD2 PHE A 117      13.239  33.237 -69.051  1.00  0.90           H  
ATOM   1795  HE1 PHE A 117      16.382  31.224 -65.826  1.00  0.90           H  
ATOM   1796  HE2 PHE A 117      13.323  30.796 -68.771  1.00  0.90           H  
ATOM   1797  HZ  PHE A 117      14.886  29.783 -67.173  1.00  0.90           H  
ATOM   1798  N   GLU A 118      15.941  38.041 -68.877  1.00  0.86           N  
ATOM   1799  CA  GLU A 118      15.664  39.378 -69.393  1.00  0.86           C  
ATOM   1800  C   GLU A 118      16.007  39.431 -70.876  1.00  0.86           C  
ATOM   1801  O   GLU A 118      15.375  40.164 -71.631  1.00  0.86           O  
ATOM   1802  CB  GLU A 118      16.434  40.462 -68.653  1.00  0.86           C  
ATOM   1803  CG  GLU A 118      15.970  40.719 -67.225  1.00  0.86           C  
ATOM   1804  CD  GLU A 118      16.778  41.777 -66.509  1.00  0.86           C  
ATOM   1805  OE1 GLU A 118      17.878  42.053 -66.925  1.00  0.86           O  
ATOM   1806  OE2 GLU A 118      16.271  42.342 -65.570  1.00  0.86           O  
ATOM   1807  H   GLU A 118      16.582  37.890 -68.099  1.00  0.86           H  
ATOM   1808  HA  GLU A 118      14.599  39.581 -69.282  1.00  0.86           H  
ATOM   1809 1HB  GLU A 118      17.476  40.216 -68.664  1.00  0.86           H  
ATOM   1810 2HB  GLU A 118      16.328  41.392 -69.202  1.00  0.86           H  
ATOM   1811 1HG  GLU A 118      14.928  41.027 -67.246  1.00  0.86           H  
ATOM   1812 2HG  GLU A 118      16.031  39.784 -66.667  1.00  0.86           H  
ATOM   1813  N   HIS A 119      17.035  38.682 -71.281  1.00  0.82           N  
ATOM   1814  CA  HIS A 119      17.403  38.625 -72.688  1.00  0.82           C  
ATOM   1815  C   HIS A 119      16.805  37.412 -73.413  1.00  0.82           C  
ATOM   1816  O   HIS A 119      16.312  37.531 -74.533  1.00  0.82           O  
ATOM   1817  CB  HIS A 119      18.921  38.602 -72.824  1.00  0.82           C  
ATOM   1818  CG  HIS A 119      19.544  39.852 -72.320  1.00  0.82           C  
ATOM   1819  ND1 HIS A 119      19.832  40.046 -70.987  1.00  0.82           N  
ATOM   1820  CD2 HIS A 119      19.928  40.980 -72.960  1.00  0.82           C  
ATOM   1821  CE1 HIS A 119      20.366  41.241 -70.822  1.00  0.82           C  
ATOM   1822  NE2 HIS A 119      20.442  41.833 -72.006  1.00  0.82           N  
ATOM   1823  H   HIS A 119      17.580  38.165 -70.589  1.00  0.82           H  
ATOM   1824  HA  HIS A 119      17.038  39.511 -73.190  1.00  0.82           H  
ATOM   1825 1HB  HIS A 119      19.324  37.755 -72.262  1.00  0.82           H  
ATOM   1826 2HB  HIS A 119      19.194  38.465 -73.874  1.00  0.82           H  
ATOM   1827  HD1 HIS A 119      19.644  39.371 -70.240  1.00  0.82           H  
ATOM   1828  HD2 HIS A 119      19.888  41.281 -74.011  1.00  0.82           H  
ATOM   1829  HE1 HIS A 119      20.660  41.584 -69.829  1.00  0.82           H  
ATOM   1830  N   ASP A 120      16.819  36.238 -72.783  1.00  0.79           N  
ATOM   1831  CA  ASP A 120      16.385  35.038 -73.478  1.00  0.79           C  
ATOM   1832  C   ASP A 120      14.961  34.604 -73.171  1.00  0.79           C  
ATOM   1833  O   ASP A 120      14.510  33.589 -73.691  1.00  0.79           O  
ATOM   1834  CB  ASP A 120      17.369  33.913 -73.162  1.00  0.79           C  
ATOM   1835  CG  ASP A 120      18.716  34.303 -73.698  1.00  0.79           C  
ATOM   1836  OD1 ASP A 120      18.722  34.841 -74.768  1.00  0.79           O  
ATOM   1837  OD2 ASP A 120      19.712  34.119 -73.056  1.00  0.79           O  
ATOM   1838  H   ASP A 120      17.185  36.140 -71.837  1.00  0.79           H  
ATOM   1839  HA  ASP A 120      16.443  35.233 -74.549  1.00  0.79           H  
ATOM   1840 1HB  ASP A 120      17.427  33.746 -72.090  1.00  0.79           H  
ATOM   1841 2HB  ASP A 120      17.044  32.988 -73.627  1.00  0.79           H  
ATOM   1842  N   GLY A 121      14.211  35.395 -72.404  1.00  0.77           N  
ATOM   1843  CA  GLY A 121      12.844  35.051 -72.041  1.00  0.77           C  
ATOM   1844  C   GLY A 121      11.948  34.794 -73.248  1.00  0.77           C  
ATOM   1845  O   GLY A 121      11.107  33.900 -73.213  1.00  0.77           O  
ATOM   1846  H   GLY A 121      14.600  36.232 -71.986  1.00  0.77           H  
ATOM   1847 1HA  GLY A 121      12.853  34.178 -71.391  1.00  0.77           H  
ATOM   1848 2HA  GLY A 121      12.427  35.869 -71.452  1.00  0.77           H  
ATOM   1849  N   LEU A 122      12.154  35.512 -74.356  1.00  0.77           N  
ATOM   1850  CA  LEU A 122      11.309  35.299 -75.530  1.00  0.77           C  
ATOM   1851  C   LEU A 122      11.513  33.900 -76.106  1.00  0.77           C  
ATOM   1852  O   LEU A 122      10.607  33.328 -76.705  1.00  0.77           O  
ATOM   1853  CB  LEU A 122      11.578  36.326 -76.644  1.00  0.77           C  
ATOM   1854  CG  LEU A 122      11.207  37.783 -76.363  1.00  0.77           C  
ATOM   1855  CD1 LEU A 122      11.599  38.653 -77.568  1.00  0.77           C  
ATOM   1856  CD2 LEU A 122       9.722  37.902 -76.059  1.00  0.77           C  
ATOM   1857  H   LEU A 122      12.874  36.220 -74.361  1.00  0.77           H  
ATOM   1858  HA  LEU A 122      10.268  35.393 -75.224  1.00  0.77           H  
ATOM   1859 1HB  LEU A 122      12.643  36.304 -76.866  1.00  0.77           H  
ATOM   1860 2HB  LEU A 122      11.031  36.017 -77.532  1.00  0.77           H  
ATOM   1861  HG  LEU A 122      11.777  38.120 -75.528  1.00  0.77           H  
ATOM   1862 1HD1 LEU A 122      11.371  39.699 -77.366  1.00  0.77           H  
ATOM   1863 2HD1 LEU A 122      12.656  38.545 -77.760  1.00  0.77           H  
ATOM   1864 3HD1 LEU A 122      11.043  38.327 -78.441  1.00  0.77           H  
ATOM   1865 1HD2 LEU A 122       9.478  38.944 -75.847  1.00  0.77           H  
ATOM   1866 2HD2 LEU A 122       9.142  37.560 -76.918  1.00  0.77           H  
ATOM   1867 3HD2 LEU A 122       9.479  37.289 -75.191  1.00  0.77           H  
ATOM   1868  N   LEU A 123      12.688  33.310 -75.889  1.00  0.79           N  
ATOM   1869  CA  LEU A 123      12.981  32.009 -76.464  1.00  0.79           C  
ATOM   1870  C   LEU A 123      12.251  30.896 -75.739  1.00  0.79           C  
ATOM   1871  O   LEU A 123      12.208  29.772 -76.235  1.00  0.79           O  
ATOM   1872  CB  LEU A 123      14.479  31.694 -76.408  1.00  0.79           C  
ATOM   1873  CG  LEU A 123      15.393  32.545 -77.221  1.00  0.79           C  
ATOM   1874  CD1 LEU A 123      16.840  32.115 -76.919  1.00  0.79           C  
ATOM   1875  CD2 LEU A 123      15.034  32.380 -78.697  1.00  0.79           C  
ATOM   1876  H   LEU A 123      13.392  33.751 -75.304  1.00  0.79           H  
ATOM   1877  HA  LEU A 123      12.657  32.014 -77.503  1.00  0.79           H  
ATOM   1878 1HB  LEU A 123      14.801  31.748 -75.370  1.00  0.79           H  
ATOM   1879 2HB  LEU A 123      14.614  30.670 -76.749  1.00  0.79           H  
ATOM   1880  HG  LEU A 123      15.281  33.594 -76.930  1.00  0.79           H  
ATOM   1881 1HD1 LEU A 123      17.537  32.712 -77.473  1.00  0.79           H  
ATOM   1882 2HD1 LEU A 123      17.043  32.242 -75.860  1.00  0.79           H  
ATOM   1883 3HD1 LEU A 123      16.976  31.071 -77.187  1.00  0.79           H  
ATOM   1884 1HD2 LEU A 123      15.676  32.989 -79.294  1.00  0.79           H  
ATOM   1885 2HD2 LEU A 123      15.147  31.336 -78.990  1.00  0.79           H  
ATOM   1886 3HD2 LEU A 123      14.003  32.692 -78.852  1.00  0.79           H  
ATOM   1887  N   PHE A 124      11.672  31.195 -74.571  1.00  0.82           N  
ATOM   1888  CA  PHE A 124      10.984  30.179 -73.795  1.00  0.82           C  
ATOM   1889  C   PHE A 124       9.509  30.139 -74.149  1.00  0.82           C  
ATOM   1890  O   PHE A 124       8.736  29.360 -73.586  1.00  0.82           O  
ATOM   1891  CB  PHE A 124      11.190  30.431 -72.304  1.00  0.82           C  
ATOM   1892  CG  PHE A 124      12.599  30.158 -71.861  1.00  0.82           C  
ATOM   1893  CD1 PHE A 124      13.560  31.139 -71.922  1.00  0.82           C  
ATOM   1894  CD2 PHE A 124      12.955  28.916 -71.379  1.00  0.82           C  
ATOM   1895  CE1 PHE A 124      14.860  30.897 -71.516  1.00  0.82           C  
ATOM   1896  CE2 PHE A 124      14.234  28.662 -70.971  1.00  0.82           C  
ATOM   1897  CZ  PHE A 124      15.199  29.653 -71.038  1.00  0.82           C  
ATOM   1898  H   PHE A 124      11.689  32.149 -74.206  1.00  0.82           H  
ATOM   1899  HA  PHE A 124      11.417  29.208 -74.035  1.00  0.82           H  
ATOM   1900 1HB  PHE A 124      10.955  31.474 -72.082  1.00  0.82           H  
ATOM   1901 2HB  PHE A 124      10.513  29.806 -71.725  1.00  0.82           H  
ATOM   1902  HD1 PHE A 124      13.275  32.107 -72.300  1.00  0.82           H  
ATOM   1903  HD2 PHE A 124      12.204  28.124 -71.324  1.00  0.82           H  
ATOM   1904  HE1 PHE A 124      15.608  31.688 -71.573  1.00  0.82           H  
ATOM   1905  HE2 PHE A 124      14.475  27.679 -70.605  1.00  0.82           H  
ATOM   1906  HZ  PHE A 124      16.220  29.448 -70.712  1.00  0.82           H  
ATOM   1907  N   LEU A 125       9.124  30.958 -75.121  1.00  0.85           N  
ATOM   1908  CA  LEU A 125       7.770  30.952 -75.607  1.00  0.85           C  
ATOM   1909  C   LEU A 125       7.717  29.910 -76.735  1.00  0.85           C  
ATOM   1910  O   LEU A 125       8.754  29.639 -77.356  1.00  0.85           O  
ATOM   1911  CB  LEU A 125       7.415  32.325 -76.149  1.00  0.85           C  
ATOM   1912  CG  LEU A 125       7.481  33.484 -75.197  1.00  0.85           C  
ATOM   1913  CD1 LEU A 125       7.202  34.773 -75.990  1.00  0.85           C  
ATOM   1914  CD2 LEU A 125       6.479  33.269 -74.087  1.00  0.85           C  
ATOM   1915  H   LEU A 125       9.785  31.608 -75.556  1.00  0.85           H  
ATOM   1916  HA  LEU A 125       7.109  30.705 -74.787  1.00  0.85           H  
ATOM   1917 1HB  LEU A 125       8.113  32.549 -76.915  1.00  0.85           H  
ATOM   1918 2HB  LEU A 125       6.423  32.296 -76.586  1.00  0.85           H  
ATOM   1919  HG  LEU A 125       8.485  33.558 -74.770  1.00  0.85           H  
ATOM   1920 1HD1 LEU A 125       7.256  35.630 -75.320  1.00  0.85           H  
ATOM   1921 2HD1 LEU A 125       7.955  34.880 -76.777  1.00  0.85           H  
ATOM   1922 3HD1 LEU A 125       6.210  34.725 -76.441  1.00  0.85           H  
ATOM   1923 1HD2 LEU A 125       6.521  34.107 -73.392  1.00  0.85           H  
ATOM   1924 2HD2 LEU A 125       5.475  33.193 -74.510  1.00  0.85           H  
ATOM   1925 3HD2 LEU A 125       6.723  32.344 -73.560  1.00  0.85           H  
ATOM   1926  N   PRO A 126       6.571  29.259 -76.991  1.00  0.88           N  
ATOM   1927  CA  PRO A 126       6.341  28.385 -78.131  1.00  0.88           C  
ATOM   1928  C   PRO A 126       6.562  29.171 -79.410  1.00  0.88           C  
ATOM   1929  O   PRO A 126       6.299  30.372 -79.449  1.00  0.88           O  
ATOM   1930  CB  PRO A 126       4.874  27.968 -77.958  1.00  0.88           C  
ATOM   1931  CG  PRO A 126       4.607  28.112 -76.472  1.00  0.88           C  
ATOM   1932  CD  PRO A 126       5.451  29.295 -76.023  1.00  0.88           C  
ATOM   1933  HA  PRO A 126       7.015  27.518 -78.073  1.00  0.88           H  
ATOM   1934 1HB  PRO A 126       4.221  28.617 -78.565  1.00  0.88           H  
ATOM   1935 2HB  PRO A 126       4.731  26.941 -78.321  1.00  0.88           H  
ATOM   1936 1HG  PRO A 126       3.529  28.296 -76.306  1.00  0.88           H  
ATOM   1937 2HG  PRO A 126       4.859  27.184 -75.942  1.00  0.88           H  
ATOM   1938 1HD  PRO A 126       4.886  30.237 -76.083  1.00  0.88           H  
ATOM   1939 2HD  PRO A 126       5.794  29.068 -75.003  1.00  0.88           H  
ATOM   1940  N   GLU A 127       6.997  28.503 -80.472  1.00  0.91           N  
ATOM   1941  CA  GLU A 127       7.259  29.186 -81.744  1.00  0.91           C  
ATOM   1942  C   GLU A 127       6.085  30.039 -82.218  1.00  0.91           C  
ATOM   1943  O   GLU A 127       6.269  31.167 -82.684  1.00  0.91           O  
ATOM   1944  CB  GLU A 127       7.608  28.150 -82.815  1.00  0.91           C  
ATOM   1945  CG  GLU A 127       7.930  28.740 -84.177  1.00  0.91           C  
ATOM   1946  CD  GLU A 127       8.303  27.691 -85.200  1.00  0.91           C  
ATOM   1947  OE1 GLU A 127       8.371  26.536 -84.849  1.00  0.91           O  
ATOM   1948  OE2 GLU A 127       8.497  28.048 -86.336  1.00  0.91           O  
ATOM   1949  H   GLU A 127       7.173  27.511 -80.400  1.00  0.91           H  
ATOM   1950  HA  GLU A 127       8.111  29.851 -81.607  1.00  0.91           H  
ATOM   1951 1HB  GLU A 127       8.473  27.570 -82.491  1.00  0.91           H  
ATOM   1952 2HB  GLU A 127       6.775  27.459 -82.939  1.00  0.91           H  
ATOM   1953 1HG  GLU A 127       7.059  29.290 -84.536  1.00  0.91           H  
ATOM   1954 2HG  GLU A 127       8.755  29.446 -84.070  1.00  0.91           H  
ATOM   1955  N   GLN A 128       4.871  29.520 -82.072  1.00  0.94           N  
ATOM   1956  CA  GLN A 128       3.684  30.245 -82.502  1.00  0.94           C  
ATOM   1957  C   GLN A 128       3.493  31.545 -81.721  1.00  0.94           C  
ATOM   1958  O   GLN A 128       2.961  32.522 -82.250  1.00  0.94           O  
ATOM   1959  CB  GLN A 128       2.444  29.364 -82.357  1.00  0.94           C  
ATOM   1960  CG  GLN A 128       2.390  28.199 -83.337  1.00  0.94           C  
ATOM   1961  CD  GLN A 128       1.176  27.302 -83.124  1.00  0.94           C  
ATOM   1962  OE1 GLN A 128       0.640  27.206 -82.016  1.00  0.94           O  
ATOM   1963  NE2 GLN A 128       0.737  26.641 -84.191  1.00  0.94           N  
ATOM   1964  H   GLN A 128       4.779  28.600 -81.671  1.00  0.94           H  
ATOM   1965  HA  GLN A 128       3.804  30.505 -83.554  1.00  0.94           H  
ATOM   1966 1HB  GLN A 128       2.402  28.964 -81.342  1.00  0.94           H  
ATOM   1967 2HB  GLN A 128       1.551  29.973 -82.502  1.00  0.94           H  
ATOM   1968 1HG  GLN A 128       2.345  28.598 -84.350  1.00  0.94           H  
ATOM   1969 2HG  GLN A 128       3.290  27.596 -83.214  1.00  0.94           H  
ATOM   1970 1HE2 GLN A 128      -0.057  26.036 -84.114  1.00  0.94           H  
ATOM   1971 2HE2 GLN A 128       1.201  26.746 -85.071  1.00  0.94           H  
ATOM   1972  N   ASP A 129       3.885  31.557 -80.446  1.00  0.96           N  
ATOM   1973  CA  ASP A 129       3.736  32.750 -79.633  1.00  0.96           C  
ATOM   1974  C   ASP A 129       4.859  33.732 -79.958  1.00  0.96           C  
ATOM   1975  O   ASP A 129       4.637  34.950 -80.026  1.00  0.96           O  
ATOM   1976  CB  ASP A 129       3.699  32.390 -78.152  1.00  0.96           C  
ATOM   1977  CG  ASP A 129       2.432  31.602 -77.759  1.00  0.96           C  
ATOM   1978  OD1 ASP A 129       1.502  31.570 -78.537  1.00  0.96           O  
ATOM   1979  OD2 ASP A 129       2.410  31.048 -76.687  1.00  0.96           O  
ATOM   1980  H   ASP A 129       4.371  30.760 -80.053  1.00  0.96           H  
ATOM   1981  HA  ASP A 129       2.788  33.225 -79.885  1.00  0.96           H  
ATOM   1982 1HB  ASP A 129       4.570  31.779 -77.927  1.00  0.96           H  
ATOM   1983 2HB  ASP A 129       3.765  33.295 -77.548  1.00  0.96           H  
ATOM   1984  N   VAL A 130       6.062  33.204 -80.228  1.00  0.97           N  
ATOM   1985  CA  VAL A 130       7.196  34.065 -80.555  1.00  0.97           C  
ATOM   1986  C   VAL A 130       6.888  34.831 -81.815  1.00  0.97           C  
ATOM   1987  O   VAL A 130       7.099  36.042 -81.872  1.00  0.97           O  
ATOM   1988  CB  VAL A 130       8.503  33.284 -80.783  1.00  0.97           C  
ATOM   1989  CG1 VAL A 130       9.582  34.235 -81.323  1.00  0.97           C  
ATOM   1990  CG2 VAL A 130       8.951  32.693 -79.512  1.00  0.97           C  
ATOM   1991  H   VAL A 130       6.186  32.192 -80.166  1.00  0.97           H  
ATOM   1992  HA  VAL A 130       7.350  34.768 -79.737  1.00  0.97           H  
ATOM   1993  HB  VAL A 130       8.336  32.499 -81.522  1.00  0.97           H  
ATOM   1994 1HG1 VAL A 130      10.501  33.691 -81.490  1.00  0.97           H  
ATOM   1995 2HG1 VAL A 130       9.244  34.667 -82.260  1.00  0.97           H  
ATOM   1996 3HG1 VAL A 130       9.762  35.032 -80.601  1.00  0.97           H  
ATOM   1997 1HG2 VAL A 130       9.857  32.162 -79.664  1.00  0.97           H  
ATOM   1998 2HG2 VAL A 130       9.119  33.488 -78.790  1.00  0.97           H  
ATOM   1999 3HG2 VAL A 130       8.189  32.014 -79.146  1.00  0.97           H  
ATOM   2000  N   ALA A 131       6.315  34.132 -82.802  1.00  0.98           N  
ATOM   2001  CA  ALA A 131       5.932  34.704 -84.088  1.00  0.98           C  
ATOM   2002  C   ALA A 131       4.958  35.868 -83.912  1.00  0.98           C  
ATOM   2003  O   ALA A 131       5.498  36.971 -83.992  1.00  0.98           O  
ATOM   2004  CB  ALA A 131       5.329  33.625 -84.956  1.00  0.98           C  
ATOM   2005  H   ALA A 131       6.170  33.129 -82.667  1.00  0.98           H  
ATOM   2006  HA  ALA A 131       6.822  35.089 -84.572  1.00  0.98           H  
ATOM   2007 1HB  ALA A 131       5.065  34.041 -85.925  1.00  0.98           H  
ATOM   2008 2HB  ALA A 131       6.052  32.818 -85.084  1.00  0.98           H  
ATOM   2009 3HB  ALA A 131       4.433  33.236 -84.468  1.00  0.98           H  
ATOM   2010  N   THR A 132       4.093  35.647 -82.919  1.00  0.99           N  
ATOM   2011  CA  THR A 132       2.896  36.450 -82.937  1.00  0.99           C  
ATOM   2012  C   THR A 132       3.298  37.697 -82.185  1.00  0.99           C  
ATOM   2013  O   THR A 132       3.005  38.821 -82.598  1.00  0.99           O  
ATOM   2014  CB  THR A 132       1.686  35.774 -82.272  1.00  0.99           C  
ATOM   2015  OG1 THR A 132       1.363  34.555 -82.961  1.00  0.99           O  
ATOM   2016  CG2 THR A 132       0.495  36.721 -82.307  1.00  0.99           C  
ATOM   2017  H   THR A 132       4.489  35.684 -81.978  1.00  0.99           H  
ATOM   2018  HA  THR A 132       2.641  36.718 -83.962  1.00  0.99           H  
ATOM   2019  HB  THR A 132       1.929  35.536 -81.235  1.00  0.99           H  
ATOM   2020  HG1 THR A 132       1.987  33.844 -82.689  1.00  0.99           H  
ATOM   2021 1HG2 THR A 132      -0.360  36.247 -81.829  1.00  0.99           H  
ATOM   2022 2HG2 THR A 132       0.752  37.635 -81.774  1.00  0.99           H  
ATOM   2023 3HG2 THR A 132       0.248  36.958 -83.340  1.00  0.99           H  
ATOM   2024  N   THR A 133       4.024  37.466 -81.088  1.00  1.00           N  
ATOM   2025  CA  THR A 133       4.508  38.511 -80.199  1.00  1.00           C  
ATOM   2026  C   THR A 133       5.424  39.440 -80.955  1.00  1.00           C  
ATOM   2027  O   THR A 133       5.296  40.663 -80.871  1.00  1.00           O  
ATOM   2028  CB  THR A 133       5.330  37.909 -79.041  1.00  1.00           C  
ATOM   2029  OG1 THR A 133       4.507  37.027 -78.275  1.00  1.00           O  
ATOM   2030  CG2 THR A 133       5.901  39.008 -78.148  1.00  1.00           C  
ATOM   2031  H   THR A 133       4.233  36.500 -80.850  1.00  1.00           H  
ATOM   2032  HA  THR A 133       3.661  39.079 -79.812  1.00  1.00           H  
ATOM   2033  HB  THR A 133       6.157  37.329 -79.458  1.00  1.00           H  
ATOM   2034  HG1 THR A 133       4.299  36.247 -78.832  1.00  1.00           H  
ATOM   2035 1HG2 THR A 133       6.485  38.558 -77.345  1.00  1.00           H  
ATOM   2036 2HG2 THR A 133       6.541  39.660 -78.742  1.00  1.00           H  
ATOM   2037 3HG2 THR A 133       5.085  39.591 -77.720  1.00  1.00           H  
ATOM   2038  N   THR A 134       6.336  38.851 -81.722  1.00  1.02           N  
ATOM   2039  CA  THR A 134       7.297  39.602 -82.482  1.00  1.02           C  
ATOM   2040  C   THR A 134       6.590  40.481 -83.497  1.00  1.02           C  
ATOM   2041  O   THR A 134       6.927  41.659 -83.656  1.00  1.02           O  
ATOM   2042  CB  THR A 134       8.241  38.653 -83.211  1.00  1.02           C  
ATOM   2043  OG1 THR A 134       8.934  37.832 -82.268  1.00  1.02           O  
ATOM   2044  CG2 THR A 134       9.182  39.417 -83.922  1.00  1.02           C  
ATOM   2045  H   THR A 134       6.392  37.832 -81.774  1.00  1.02           H  
ATOM   2046  HA  THR A 134       7.867  40.235 -81.808  1.00  1.02           H  
ATOM   2047  HB  THR A 134       7.686  38.030 -83.898  1.00  1.02           H  
ATOM   2048  HG1 THR A 134       8.272  37.252 -81.841  1.00  1.02           H  
ATOM   2049 1HG2 THR A 134       9.855  38.793 -84.441  1.00  1.02           H  
ATOM   2050 2HG2 THR A 134       8.663  40.057 -84.632  1.00  1.02           H  
ATOM   2051 3HG2 THR A 134       9.713  40.002 -83.193  1.00  1.02           H  
ATOM   2052  N   ALA A 135       5.602  39.906 -84.194  1.00  1.04           N  
ATOM   2053  CA  ALA A 135       4.842  40.648 -85.187  1.00  1.04           C  
ATOM   2054  C   ALA A 135       4.122  41.833 -84.547  1.00  1.04           C  
ATOM   2055  O   ALA A 135       4.105  42.936 -85.108  1.00  1.04           O  
ATOM   2056  CB  ALA A 135       3.836  39.729 -85.862  1.00  1.04           C  
ATOM   2057  H   ALA A 135       5.391  38.921 -84.026  1.00  1.04           H  
ATOM   2058  HA  ALA A 135       5.537  41.032 -85.932  1.00  1.04           H  
ATOM   2059 1HB  ALA A 135       3.285  40.281 -86.619  1.00  1.04           H  
ATOM   2060 2HB  ALA A 135       4.365  38.897 -86.327  1.00  1.04           H  
ATOM   2061 3HB  ALA A 135       3.143  39.344 -85.117  1.00  1.04           H  
ATOM   2062  N   GLN A 136       3.574  41.625 -83.346  1.00  1.08           N  
ATOM   2063  CA  GLN A 136       2.884  42.699 -82.650  1.00  1.08           C  
ATOM   2064  C   GLN A 136       3.865  43.798 -82.262  1.00  1.08           C  
ATOM   2065  O   GLN A 136       3.583  44.988 -82.475  1.00  1.08           O  
ATOM   2066  CB  GLN A 136       2.176  42.141 -81.414  1.00  1.08           C  
ATOM   2067  CG  GLN A 136       0.991  41.245 -81.743  1.00  1.08           C  
ATOM   2068  CD  GLN A 136       0.430  40.533 -80.527  1.00  1.08           C  
ATOM   2069  OE1 GLN A 136       1.066  40.461 -79.470  1.00  1.08           O  
ATOM   2070  NE2 GLN A 136      -0.774  39.990 -80.671  1.00  1.08           N  
ATOM   2071  H   GLN A 136       3.600  40.692 -82.932  1.00  1.08           H  
ATOM   2072  HA  GLN A 136       2.138  43.123 -83.319  1.00  1.08           H  
ATOM   2073 1HB  GLN A 136       2.881  41.554 -80.829  1.00  1.08           H  
ATOM   2074 2HB  GLN A 136       1.830  42.960 -80.788  1.00  1.08           H  
ATOM   2075 1HG  GLN A 136       0.201  41.871 -82.157  1.00  1.08           H  
ATOM   2076 2HG  GLN A 136       1.287  40.508 -82.475  1.00  1.08           H  
ATOM   2077 1HE2 GLN A 136      -1.199  39.503 -79.907  1.00  1.08           H  
ATOM   2078 2HE2 GLN A 136      -1.256  40.068 -81.544  1.00  1.08           H  
ATOM   2079  N   LEU A 137       5.049  43.407 -81.777  1.00  1.11           N  
ATOM   2080  CA  LEU A 137       6.051  44.388 -81.398  1.00  1.11           C  
ATOM   2081  C   LEU A 137       6.471  45.183 -82.613  1.00  1.11           C  
ATOM   2082  O   LEU A 137       6.622  46.402 -82.548  1.00  1.11           O  
ATOM   2083  CB  LEU A 137       7.273  43.698 -80.788  1.00  1.11           C  
ATOM   2084  CG  LEU A 137       7.096  43.071 -79.429  1.00  1.11           C  
ATOM   2085  CD1 LEU A 137       8.344  42.236 -79.104  1.00  1.11           C  
ATOM   2086  CD2 LEU A 137       6.887  44.188 -78.409  1.00  1.11           C  
ATOM   2087  H   LEU A 137       5.232  42.413 -81.629  1.00  1.11           H  
ATOM   2088  HA  LEU A 137       5.618  45.066 -80.663  1.00  1.11           H  
ATOM   2089 1HB  LEU A 137       7.629  42.933 -81.477  1.00  1.11           H  
ATOM   2090 2HB  LEU A 137       8.035  44.430 -80.662  1.00  1.11           H  
ATOM   2091  HG  LEU A 137       6.233  42.417 -79.424  1.00  1.11           H  
ATOM   2092 1HD1 LEU A 137       8.234  41.779 -78.121  1.00  1.11           H  
ATOM   2093 2HD1 LEU A 137       8.459  41.457 -79.852  1.00  1.11           H  
ATOM   2094 3HD1 LEU A 137       9.213  42.870 -79.114  1.00  1.11           H  
ATOM   2095 1HD2 LEU A 137       6.761  43.756 -77.413  1.00  1.11           H  
ATOM   2096 2HD2 LEU A 137       7.751  44.851 -78.412  1.00  1.11           H  
ATOM   2097 3HD2 LEU A 137       5.996  44.757 -78.672  1.00  1.11           H  
ATOM   2098  N   ALA A 138       6.631  44.509 -83.749  1.00  1.15           N  
ATOM   2099  CA  ALA A 138       7.017  45.213 -84.955  1.00  1.15           C  
ATOM   2100  C   ALA A 138       5.956  46.238 -85.348  1.00  1.15           C  
ATOM   2101  O   ALA A 138       6.283  47.377 -85.692  1.00  1.15           O  
ATOM   2102  CB  ALA A 138       7.239  44.221 -86.082  1.00  1.15           C  
ATOM   2103  H   ALA A 138       6.512  43.496 -83.766  1.00  1.15           H  
ATOM   2104  HA  ALA A 138       7.949  45.740 -84.756  1.00  1.15           H  
ATOM   2105 1HB  ALA A 138       7.551  44.752 -86.979  1.00  1.15           H  
ATOM   2106 2HB  ALA A 138       8.011  43.506 -85.789  1.00  1.15           H  
ATOM   2107 3HB  ALA A 138       6.311  43.689 -86.280  1.00  1.15           H  
ATOM   2108  N   SER A 139       4.663  45.884 -85.229  1.00  1.18           N  
ATOM   2109  CA  SER A 139       3.610  46.823 -85.623  1.00  1.18           C  
ATOM   2110  C   SER A 139       3.514  48.002 -84.658  1.00  1.18           C  
ATOM   2111  O   SER A 139       3.039  49.082 -85.019  1.00  1.18           O  
ATOM   2112  CB  SER A 139       2.258  46.127 -85.679  1.00  1.18           C  
ATOM   2113  OG  SER A 139       1.778  45.817 -84.391  1.00  1.18           O  
ATOM   2114  H   SER A 139       4.422  44.936 -84.933  1.00  1.18           H  
ATOM   2115  HA  SER A 139       3.844  47.205 -86.614  1.00  1.18           H  
ATOM   2116 1HB  SER A 139       1.539  46.759 -86.196  1.00  1.18           H  
ATOM   2117 2HB  SER A 139       2.362  45.207 -86.252  1.00  1.18           H  
ATOM   2118  HG  SER A 139       2.544  45.487 -83.876  1.00  1.18           H  
ATOM   2119  N   ALA A 140       4.033  47.819 -83.449  1.00  1.19           N  
ATOM   2120  CA  ALA A 140       4.043  48.860 -82.441  1.00  1.19           C  
ATOM   2121  C   ALA A 140       5.191  49.839 -82.660  1.00  1.19           C  
ATOM   2122  O   ALA A 140       5.256  50.868 -81.984  1.00  1.19           O  
ATOM   2123  CB  ALA A 140       4.144  48.240 -81.063  1.00  1.19           C  
ATOM   2124  H   ALA A 140       4.382  46.894 -83.196  1.00  1.19           H  
ATOM   2125  HA  ALA A 140       3.108  49.413 -82.517  1.00  1.19           H  
ATOM   2126 1HB  ALA A 140       4.123  49.022 -80.307  1.00  1.19           H  
ATOM   2127 2HB  ALA A 140       3.307  47.559 -80.911  1.00  1.19           H  
ATOM   2128 3HB  ALA A 140       5.072  47.686 -80.988  1.00  1.19           H  
ATOM   2129  N   ARG A 141       6.094  49.531 -83.595  1.00  1.18           N  
ATOM   2130  CA  ARG A 141       7.262  50.353 -83.875  1.00  1.18           C  
ATOM   2131  C   ARG A 141       7.080  51.866 -83.698  1.00  1.18           C  
ATOM   2132  O   ARG A 141       7.797  52.433 -82.878  1.00  1.18           O  
ATOM   2133  CB  ARG A 141       7.855  50.002 -85.231  1.00  1.18           C  
ATOM   2134  CG  ARG A 141       9.077  50.765 -85.608  1.00  1.18           C  
ATOM   2135  CD  ARG A 141       9.633  50.265 -86.874  1.00  1.18           C  
ATOM   2136  NE  ARG A 141      10.877  50.918 -87.196  1.00  1.18           N  
ATOM   2137  CZ  ARG A 141      11.012  52.037 -87.928  1.00  1.18           C  
ATOM   2138  NH1 ARG A 141       9.952  52.622 -88.450  1.00  1.18           N  
ATOM   2139  NH2 ARG A 141      12.214  52.546 -88.121  1.00  1.18           N  
ATOM   2140  H   ARG A 141       5.984  48.681 -84.149  1.00  1.18           H  
ATOM   2141  HA  ARG A 141       8.023  50.060 -83.155  1.00  1.18           H  
ATOM   2142 1HB  ARG A 141       8.179  48.964 -85.187  1.00  1.18           H  
ATOM   2143 2HB  ARG A 141       7.131  50.044 -86.024  1.00  1.18           H  
ATOM   2144 1HG  ARG A 141       8.824  51.819 -85.731  1.00  1.18           H  
ATOM   2145 2HG  ARG A 141       9.836  50.663 -84.831  1.00  1.18           H  
ATOM   2146 1HD  ARG A 141       9.823  49.194 -86.788  1.00  1.18           H  
ATOM   2147 2HD  ARG A 141       8.928  50.448 -87.683  1.00  1.18           H  
ATOM   2148  HE  ARG A 141      11.716  50.502 -86.781  1.00  1.18           H  
ATOM   2149 1HH1 ARG A 141       9.036  52.227 -88.299  1.00  1.18           H  
ATOM   2150 2HH1 ARG A 141      10.058  53.462 -89.001  1.00  1.18           H  
ATOM   2151 1HH2 ARG A 141      13.022  52.090 -87.716  1.00  1.18           H  
ATOM   2152 2HH2 ARG A 141      12.328  53.385 -88.669  1.00  1.18           H  
ATOM   2153  N   PRO A 142       6.204  52.589 -84.447  1.00  1.17           N  
ATOM   2154  CA  PRO A 142       6.050  54.031 -84.318  1.00  1.17           C  
ATOM   2155  C   PRO A 142       5.583  54.471 -82.930  1.00  1.17           C  
ATOM   2156  O   PRO A 142       5.846  55.599 -82.514  1.00  1.17           O  
ATOM   2157  CB  PRO A 142       4.993  54.355 -85.385  1.00  1.17           C  
ATOM   2158  CG  PRO A 142       4.263  53.049 -85.630  1.00  1.17           C  
ATOM   2159  CD  PRO A 142       5.312  51.983 -85.469  1.00  1.17           C  
ATOM   2160  HA  PRO A 142       7.006  54.510 -84.571  1.00  1.17           H  
ATOM   2161 1HB  PRO A 142       4.323  55.145 -85.011  1.00  1.17           H  
ATOM   2162 2HB  PRO A 142       5.479  54.752 -86.288  1.00  1.17           H  
ATOM   2163 1HG  PRO A 142       3.442  52.934 -84.907  1.00  1.17           H  
ATOM   2164 2HG  PRO A 142       3.807  53.044 -86.630  1.00  1.17           H  
ATOM   2165 1HD  PRO A 142       4.818  51.078 -85.142  1.00  1.17           H  
ATOM   2166 2HD  PRO A 142       5.842  51.851 -86.417  1.00  1.17           H  
ATOM   2167  N   LEU A 143       4.910  53.596 -82.184  1.00  1.14           N  
ATOM   2168  CA  LEU A 143       4.490  53.976 -80.844  1.00  1.14           C  
ATOM   2169  C   LEU A 143       5.710  53.956 -79.967  1.00  1.14           C  
ATOM   2170  O   LEU A 143       5.963  54.878 -79.192  1.00  1.14           O  
ATOM   2171  CB  LEU A 143       3.415  53.050 -80.280  1.00  1.14           C  
ATOM   2172  CG  LEU A 143       2.995  53.400 -78.847  1.00  1.14           C  
ATOM   2173  CD1 LEU A 143       2.448  54.828 -78.795  1.00  1.14           C  
ATOM   2174  CD2 LEU A 143       1.970  52.395 -78.363  1.00  1.14           C  
ATOM   2175  H   LEU A 143       4.729  52.648 -82.502  1.00  1.14           H  
ATOM   2176  HA  LEU A 143       4.098  54.991 -80.870  1.00  1.14           H  
ATOM   2177 1HB  LEU A 143       2.538  53.094 -80.920  1.00  1.14           H  
ATOM   2178 2HB  LEU A 143       3.796  52.030 -80.277  1.00  1.14           H  
ATOM   2179  HG  LEU A 143       3.864  53.356 -78.210  1.00  1.14           H  
ATOM   2180 1HD1 LEU A 143       2.171  55.072 -77.768  1.00  1.14           H  
ATOM   2181 2HD1 LEU A 143       3.216  55.526 -79.137  1.00  1.14           H  
ATOM   2182 3HD1 LEU A 143       1.572  54.908 -79.436  1.00  1.14           H  
ATOM   2183 1HD2 LEU A 143       1.684  52.632 -77.337  1.00  1.14           H  
ATOM   2184 2HD2 LEU A 143       1.090  52.435 -79.004  1.00  1.14           H  
ATOM   2185 3HD2 LEU A 143       2.402  51.394 -78.400  1.00  1.14           H  
ATOM   2186  N   ILE A 144       6.478  52.888 -80.125  1.00  1.11           N  
ATOM   2187  CA  ILE A 144       7.685  52.656 -79.362  1.00  1.11           C  
ATOM   2188  C   ILE A 144       8.676  53.780 -79.648  1.00  1.11           C  
ATOM   2189  O   ILE A 144       9.295  54.309 -78.725  1.00  1.11           O  
ATOM   2190  CB  ILE A 144       8.268  51.279 -79.704  1.00  1.11           C  
ATOM   2191  CG1 ILE A 144       7.314  50.173 -79.189  1.00  1.11           C  
ATOM   2192  CG2 ILE A 144       9.654  51.125 -79.091  1.00  1.11           C  
ATOM   2193  CD1 ILE A 144       7.617  48.783 -79.737  1.00  1.11           C  
ATOM   2194  H   ILE A 144       6.188  52.196 -80.817  1.00  1.11           H  
ATOM   2195  HA  ILE A 144       7.439  52.670 -78.303  1.00  1.11           H  
ATOM   2196  HB  ILE A 144       8.340  51.173 -80.781  1.00  1.11           H  
ATOM   2197 1HG1 ILE A 144       7.387  50.137 -78.102  1.00  1.11           H  
ATOM   2198 2HG1 ILE A 144       6.288  50.434 -79.461  1.00  1.11           H  
ATOM   2199 1HG2 ILE A 144      10.058  50.146 -79.348  1.00  1.11           H  
ATOM   2200 2HG2 ILE A 144      10.306  51.900 -79.481  1.00  1.11           H  
ATOM   2201 3HG2 ILE A 144       9.588  51.218 -78.007  1.00  1.11           H  
ATOM   2202 1HD1 ILE A 144       6.914  48.063 -79.323  1.00  1.11           H  
ATOM   2203 2HD1 ILE A 144       7.520  48.794 -80.823  1.00  1.11           H  
ATOM   2204 3HD1 ILE A 144       8.621  48.501 -79.468  1.00  1.11           H  
ATOM   2205  N   ASN A 145       8.807  54.175 -80.925  1.00  1.08           N  
ATOM   2206  CA  ASN A 145       9.695  55.277 -81.285  1.00  1.08           C  
ATOM   2207  C   ASN A 145       9.309  56.558 -80.547  1.00  1.08           C  
ATOM   2208  O   ASN A 145      10.174  57.267 -80.027  1.00  1.08           O  
ATOM   2209  CB  ASN A 145       9.642  55.559 -82.782  1.00  1.08           C  
ATOM   2210  CG  ASN A 145      10.358  54.562 -83.656  1.00  1.08           C  
ATOM   2211  OD1 ASN A 145      11.191  53.786 -83.202  1.00  1.08           O  
ATOM   2212  ND2 ASN A 145      10.061  54.599 -84.929  1.00  1.08           N  
ATOM   2213  H   ASN A 145       8.289  53.685 -81.651  1.00  1.08           H  
ATOM   2214  HA  ASN A 145      10.712  55.019 -80.994  1.00  1.08           H  
ATOM   2215 1HB  ASN A 145       8.598  55.593 -83.088  1.00  1.08           H  
ATOM   2216 2HB  ASN A 145      10.058  56.546 -82.970  1.00  1.08           H  
ATOM   2217 1HD2 ASN A 145      10.530  53.993 -85.568  1.00  1.08           H  
ATOM   2218 2HD2 ASN A 145       9.387  55.256 -85.262  1.00  1.08           H  
ATOM   2219  N   VAL A 146       8.008  56.844 -80.457  1.00  1.06           N  
ATOM   2220  CA  VAL A 146       7.569  58.037 -79.748  1.00  1.06           C  
ATOM   2221  C   VAL A 146       7.794  57.925 -78.246  1.00  1.06           C  
ATOM   2222  O   VAL A 146       8.313  58.851 -77.615  1.00  1.06           O  
ATOM   2223  CB  VAL A 146       6.089  58.328 -80.031  1.00  1.06           C  
ATOM   2224  CG1 VAL A 146       5.619  59.452 -79.140  1.00  1.06           C  
ATOM   2225  CG2 VAL A 146       5.926  58.724 -81.481  1.00  1.06           C  
ATOM   2226  H   VAL A 146       7.313  56.251 -80.917  1.00  1.06           H  
ATOM   2227  HA  VAL A 146       8.151  58.880 -80.119  1.00  1.06           H  
ATOM   2228  HB  VAL A 146       5.492  57.437 -79.815  1.00  1.06           H  
ATOM   2229 1HG1 VAL A 146       4.574  59.661 -79.340  1.00  1.06           H  
ATOM   2230 2HG1 VAL A 146       5.738  59.162 -78.094  1.00  1.06           H  
ATOM   2231 3HG1 VAL A 146       6.207  60.346 -79.335  1.00  1.06           H  
ATOM   2232 1HG2 VAL A 146       4.877  58.929 -81.686  1.00  1.06           H  
ATOM   2233 2HG2 VAL A 146       6.518  59.615 -81.681  1.00  1.06           H  
ATOM   2234 3HG2 VAL A 146       6.267  57.921 -82.119  1.00  1.06           H  
ATOM   2235  N   LEU A 147       7.438  56.779 -77.668  1.00  1.04           N  
ATOM   2236  CA  LEU A 147       7.594  56.584 -76.235  1.00  1.04           C  
ATOM   2237  C   LEU A 147       9.060  56.658 -75.822  1.00  1.04           C  
ATOM   2238  O   LEU A 147       9.387  57.163 -74.750  1.00  1.04           O  
ATOM   2239  CB  LEU A 147       7.013  55.228 -75.836  1.00  1.04           C  
ATOM   2240  CG  LEU A 147       5.475  55.082 -75.933  1.00  1.04           C  
ATOM   2241  CD1 LEU A 147       5.091  53.636 -75.668  1.00  1.04           C  
ATOM   2242  CD2 LEU A 147       4.820  55.987 -74.948  1.00  1.04           C  
ATOM   2243  H   LEU A 147       7.027  56.039 -78.235  1.00  1.04           H  
ATOM   2244  HA  LEU A 147       7.049  57.373 -75.719  1.00  1.04           H  
ATOM   2245 1HB  LEU A 147       7.451  54.474 -76.490  1.00  1.04           H  
ATOM   2246 2HB  LEU A 147       7.314  55.014 -74.839  1.00  1.04           H  
ATOM   2247  HG  LEU A 147       5.148  55.350 -76.932  1.00  1.04           H  
ATOM   2248 1HD1 LEU A 147       4.010  53.528 -75.744  1.00  1.04           H  
ATOM   2249 2HD1 LEU A 147       5.575  52.994 -76.404  1.00  1.04           H  
ATOM   2250 3HD1 LEU A 147       5.409  53.349 -74.672  1.00  1.04           H  
ATOM   2251 1HD2 LEU A 147       3.738  55.885 -75.022  1.00  1.04           H  
ATOM   2252 2HD2 LEU A 147       5.145  55.710 -73.950  1.00  1.04           H  
ATOM   2253 3HD2 LEU A 147       5.105  57.021 -75.158  1.00  1.04           H  
ATOM   2254  N   ALA A 148       9.951  56.124 -76.659  1.00  1.02           N  
ATOM   2255  CA  ALA A 148      11.377  56.170 -76.383  1.00  1.02           C  
ATOM   2256  C   ALA A 148      11.938  57.579 -76.543  1.00  1.02           C  
ATOM   2257  O   ALA A 148      12.725  58.033 -75.710  1.00  1.02           O  
ATOM   2258  CB  ALA A 148      12.107  55.199 -77.297  1.00  1.02           C  
ATOM   2259  H   ALA A 148       9.634  55.669 -77.513  1.00  1.02           H  
ATOM   2260  HA  ALA A 148      11.531  55.888 -75.352  1.00  1.02           H  
ATOM   2261 1HB  ALA A 148      13.171  55.213 -77.074  1.00  1.02           H  
ATOM   2262 2HB  ALA A 148      11.715  54.194 -77.148  1.00  1.02           H  
ATOM   2263 3HB  ALA A 148      11.952  55.494 -78.339  1.00  1.02           H  
ATOM   2264  N   LYS A 149      11.520  58.295 -77.595  1.00  1.00           N  
ATOM   2265  CA  LYS A 149      12.017  59.645 -77.837  1.00  1.00           C  
ATOM   2266  C   LYS A 149      11.639  60.600 -76.719  1.00  1.00           C  
ATOM   2267  O   LYS A 149      12.452  61.424 -76.292  1.00  1.00           O  
ATOM   2268  CB  LYS A 149      11.503  60.183 -79.167  1.00  1.00           C  
ATOM   2269  CG  LYS A 149      12.047  61.554 -79.547  1.00  1.00           C  
ATOM   2270  CD  LYS A 149      11.612  61.949 -80.950  1.00  1.00           C  
ATOM   2271  CE  LYS A 149      12.156  63.315 -81.333  1.00  1.00           C  
ATOM   2272  NZ  LYS A 149      11.780  63.689 -82.716  1.00  1.00           N  
ATOM   2273  H   LYS A 149      10.876  57.888 -78.274  1.00  1.00           H  
ATOM   2274  HA  LYS A 149      13.104  59.605 -77.880  1.00  1.00           H  
ATOM   2275 1HB  LYS A 149      11.749  59.479 -79.962  1.00  1.00           H  
ATOM   2276 2HB  LYS A 149      10.413  60.248 -79.128  1.00  1.00           H  
ATOM   2277 1HG  LYS A 149      11.676  62.293 -78.837  1.00  1.00           H  
ATOM   2278 2HG  LYS A 149      13.136  61.545 -79.500  1.00  1.00           H  
ATOM   2279 1HD  LYS A 149      11.985  61.209 -81.662  1.00  1.00           H  
ATOM   2280 2HD  LYS A 149      10.524  61.963 -81.005  1.00  1.00           H  
ATOM   2281 1HE  LYS A 149      11.762  64.060 -80.645  1.00  1.00           H  
ATOM   2282 2HE  LYS A 149      13.243  63.300 -81.255  1.00  1.00           H  
ATOM   2283 1HZ  LYS A 149      12.160  64.598 -82.933  1.00  1.00           H  
ATOM   2284 2HZ  LYS A 149      12.156  63.004 -83.358  1.00  1.00           H  
ATOM   2285 3HZ  LYS A 149      10.775  63.714 -82.798  1.00  1.00           H  
ATOM   2286  N   ASP A 150      10.395  60.503 -76.250  1.00  0.96           N  
ATOM   2287  CA  ASP A 150       9.950  61.377 -75.187  1.00  0.96           C  
ATOM   2288  C   ASP A 150       9.118  60.639 -74.156  1.00  0.96           C  
ATOM   2289  O   ASP A 150       7.894  60.616 -74.261  1.00  0.96           O  
ATOM   2290  CB  ASP A 150       9.134  62.537 -75.719  1.00  0.96           C  
ATOM   2291  CG  ASP A 150       8.775  63.552 -74.601  1.00  0.96           C  
ATOM   2292  OD1 ASP A 150       8.956  63.248 -73.410  1.00  0.96           O  
ATOM   2293  OD2 ASP A 150       8.312  64.620 -74.937  1.00  0.96           O  
ATOM   2294  H   ASP A 150       9.749  59.816 -76.647  1.00  0.96           H  
ATOM   2295  HA  ASP A 150      10.816  61.804 -74.725  1.00  0.96           H  
ATOM   2296 1HB  ASP A 150       9.697  63.051 -76.501  1.00  0.96           H  
ATOM   2297 2HB  ASP A 150       8.213  62.156 -76.169  1.00  0.96           H  
ATOM   2298  N   PRO A 151       9.743  60.062 -73.126  1.00  0.92           N  
ATOM   2299  CA  PRO A 151       9.115  59.272 -72.103  1.00  0.92           C  
ATOM   2300  C   PRO A 151       8.505  60.090 -70.968  1.00  0.92           C  
ATOM   2301  O   PRO A 151       8.051  59.492 -69.996  1.00  0.92           O  
ATOM   2302  CB  PRO A 151      10.297  58.438 -71.590  1.00  0.92           C  
ATOM   2303  CG  PRO A 151      11.473  59.365 -71.713  1.00  0.92           C  
ATOM   2304  CD  PRO A 151      11.212  60.160 -72.982  1.00  0.92           C  
ATOM   2305  HA  PRO A 151       8.352  58.644 -72.584  1.00  0.92           H  
ATOM   2306 1HB  PRO A 151      10.105  58.109 -70.559  1.00  0.92           H  
ATOM   2307 2HB  PRO A 151      10.402  57.524 -72.205  1.00  0.92           H  
ATOM   2308 1HG  PRO A 151      11.536  60.012 -70.830  1.00  0.92           H  
ATOM   2309 2HG  PRO A 151      12.407  58.786 -71.763  1.00  0.92           H  
ATOM   2310 1HD  PRO A 151      11.519  61.193 -72.799  1.00  0.92           H  
ATOM   2311 2HD  PRO A 151      11.725  59.702 -73.846  1.00  0.92           H  
ATOM   2312  N   SER A 152       8.568  61.436 -71.036  1.00  0.89           N  
ATOM   2313  CA  SER A 152       8.157  62.283 -69.899  1.00  0.89           C  
ATOM   2314  C   SER A 152       6.645  62.348 -69.786  1.00  0.89           C  
ATOM   2315  O   SER A 152       5.954  61.927 -70.708  1.00  0.89           O  
ATOM   2316  CB  SER A 152       8.696  63.686 -70.054  1.00  0.89           C  
ATOM   2317  OG  SER A 152       8.059  64.372 -71.120  1.00  0.89           O  
ATOM   2318  H   SER A 152       8.890  61.913 -71.892  1.00  0.89           H  
ATOM   2319  HA  SER A 152       8.559  61.858 -68.980  1.00  0.89           H  
ATOM   2320 1HB  SER A 152       8.548  64.236 -69.128  1.00  0.89           H  
ATOM   2321 2HB  SER A 152       9.769  63.646 -70.241  1.00  0.89           H  
ATOM   2322  HG  SER A 152       8.466  64.024 -71.954  1.00  0.89           H  
ATOM   2323  N   ILE A 153       6.110  62.899 -68.679  1.00  0.85           N  
ATOM   2324  CA  ILE A 153       4.645  62.954 -68.584  1.00  0.85           C  
ATOM   2325  C   ILE A 153       4.077  63.879 -69.656  1.00  0.85           C  
ATOM   2326  O   ILE A 153       2.986  63.636 -70.183  1.00  0.85           O  
ATOM   2327  CB  ILE A 153       4.167  63.447 -67.187  1.00  0.85           C  
ATOM   2328  CG1 ILE A 153       2.669  63.142 -66.994  1.00  0.85           C  
ATOM   2329  CG2 ILE A 153       4.423  64.950 -66.967  1.00  0.85           C  
ATOM   2330  CD1 ILE A 153       2.356  61.649 -66.929  1.00  0.85           C  
ATOM   2331  H   ILE A 153       6.712  63.241 -67.925  1.00  0.85           H  
ATOM   2332  HA  ILE A 153       4.251  61.957 -68.738  1.00  0.85           H  
ATOM   2333  HB  ILE A 153       4.704  62.901 -66.441  1.00  0.85           H  
ATOM   2334 1HG1 ILE A 153       2.331  63.606 -66.066  1.00  0.85           H  
ATOM   2335 2HG1 ILE A 153       2.111  63.576 -67.825  1.00  0.85           H  
ATOM   2336 1HG2 ILE A 153       4.099  65.218 -65.963  1.00  0.85           H  
ATOM   2337 2HG2 ILE A 153       5.492  65.149 -67.066  1.00  0.85           H  
ATOM   2338 3HG2 ILE A 153       3.867  65.542 -67.685  1.00  0.85           H  
ATOM   2339 1HD1 ILE A 153       1.284  61.503 -66.789  1.00  0.85           H  
ATOM   2340 2HD1 ILE A 153       2.671  61.166 -67.854  1.00  0.85           H  
ATOM   2341 3HD1 ILE A 153       2.890  61.212 -66.089  1.00  0.85           H  
ATOM   2342  N   ALA A 154       4.831  64.921 -70.022  1.00  0.83           N  
ATOM   2343  CA  ALA A 154       4.399  65.809 -71.084  1.00  0.83           C  
ATOM   2344  C   ALA A 154       4.384  65.018 -72.381  1.00  0.83           C  
ATOM   2345  O   ALA A 154       3.455  65.131 -73.189  1.00  0.83           O  
ATOM   2346  CB  ALA A 154       5.314  67.004 -71.181  1.00  0.83           C  
ATOM   2347  H   ALA A 154       5.718  65.074 -69.559  1.00  0.83           H  
ATOM   2348  HA  ALA A 154       3.385  66.143 -70.869  1.00  0.83           H  
ATOM   2349 1HB  ALA A 154       4.970  67.663 -71.976  1.00  0.83           H  
ATOM   2350 2HB  ALA A 154       5.294  67.525 -70.240  1.00  0.83           H  
ATOM   2351 3HB  ALA A 154       6.325  66.666 -71.396  1.00  0.83           H  
ATOM   2352  N   GLY A 155       5.399  64.170 -72.543  1.00  0.82           N  
ATOM   2353  CA  GLY A 155       5.563  63.304 -73.696  1.00  0.82           C  
ATOM   2354  C   GLY A 155       4.377  62.388 -73.846  1.00  0.82           C  
ATOM   2355  O   GLY A 155       3.785  62.271 -74.923  1.00  0.82           O  
ATOM   2356  H   GLY A 155       6.144  64.138 -71.848  1.00  0.82           H  
ATOM   2357 1HA  GLY A 155       5.715  63.897 -74.598  1.00  0.82           H  
ATOM   2358 2HA  GLY A 155       6.453  62.695 -73.545  1.00  0.82           H  
ATOM   2359  N   LEU A 156       4.033  61.717 -72.761  1.00  0.81           N  
ATOM   2360  CA  LEU A 156       2.930  60.788 -72.757  1.00  0.81           C  
ATOM   2361  C   LEU A 156       1.601  61.489 -73.021  1.00  0.81           C  
ATOM   2362  O   LEU A 156       0.778  61.000 -73.801  1.00  0.81           O  
ATOM   2363  CB  LEU A 156       2.959  60.043 -71.425  1.00  0.81           C  
ATOM   2364  CG  LEU A 156       4.167  59.114 -71.331  1.00  0.81           C  
ATOM   2365  CD1 LEU A 156       4.290  58.507 -69.951  1.00  0.81           C  
ATOM   2366  CD2 LEU A 156       4.002  58.083 -72.390  1.00  0.81           C  
ATOM   2367  H   LEU A 156       4.584  61.853 -71.916  1.00  0.81           H  
ATOM   2368  HA  LEU A 156       3.096  60.065 -73.552  1.00  0.81           H  
ATOM   2369 1HB  LEU A 156       3.018  60.771 -70.613  1.00  0.81           H  
ATOM   2370 2HB  LEU A 156       2.050  59.455 -71.313  1.00  0.81           H  
ATOM   2371  HG  LEU A 156       5.084  59.680 -71.520  1.00  0.81           H  
ATOM   2372 1HD1 LEU A 156       5.162  57.848 -69.915  1.00  0.81           H  
ATOM   2373 2HD1 LEU A 156       4.411  59.305 -69.215  1.00  0.81           H  
ATOM   2374 3HD1 LEU A 156       3.394  57.938 -69.737  1.00  0.81           H  
ATOM   2375 1HD2 LEU A 156       4.831  57.433 -72.378  1.00  0.81           H  
ATOM   2376 2HD2 LEU A 156       3.093  57.529 -72.206  1.00  0.81           H  
ATOM   2377 3HD2 LEU A 156       3.940  58.567 -73.362  1.00  0.81           H  
ATOM   2378  N   ALA A 157       1.399  62.670 -72.434  1.00  0.80           N  
ATOM   2379  CA  ALA A 157       0.192  63.436 -72.710  1.00  0.80           C  
ATOM   2380  C   ALA A 157       0.154  63.846 -74.191  1.00  0.80           C  
ATOM   2381  O   ALA A 157      -0.904  63.803 -74.831  1.00  0.80           O  
ATOM   2382  CB  ALA A 157       0.127  64.635 -71.795  1.00  0.80           C  
ATOM   2383  H   ALA A 157       2.082  63.043 -71.774  1.00  0.80           H  
ATOM   2384  HA  ALA A 157      -0.671  62.801 -72.516  1.00  0.80           H  
ATOM   2385 1HB  ALA A 157      -0.784  65.195 -71.986  1.00  0.80           H  
ATOM   2386 2HB  ALA A 157       0.145  64.298 -70.766  1.00  0.80           H  
ATOM   2387 3HB  ALA A 157       0.985  65.261 -71.971  1.00  0.80           H  
ATOM   2388  N   THR A 158       1.324  64.197 -74.750  1.00  0.79           N  
ATOM   2389  CA  THR A 158       1.464  64.591 -76.148  1.00  0.79           C  
ATOM   2390  C   THR A 158       1.171  63.404 -77.074  1.00  0.79           C  
ATOM   2391  O   THR A 158       0.482  63.543 -78.090  1.00  0.79           O  
ATOM   2392  CB  THR A 158       2.877  65.152 -76.431  1.00  0.79           C  
ATOM   2393  OG1 THR A 158       3.105  66.306 -75.604  1.00  0.79           O  
ATOM   2394  CG2 THR A 158       3.004  65.535 -77.893  1.00  0.79           C  
ATOM   2395  H   THR A 158       2.159  64.234 -74.167  1.00  0.79           H  
ATOM   2396  HA  THR A 158       0.741  65.378 -76.357  1.00  0.79           H  
ATOM   2397  HB  THR A 158       3.622  64.403 -76.195  1.00  0.79           H  
ATOM   2398  HG1 THR A 158       3.164  65.997 -74.672  1.00  0.79           H  
ATOM   2399 1HG2 THR A 158       4.002  65.927 -78.078  1.00  0.79           H  
ATOM   2400 2HG2 THR A 158       2.839  64.652 -78.514  1.00  0.79           H  
ATOM   2401 3HG2 THR A 158       2.264  66.295 -78.137  1.00  0.79           H  
ATOM   2402  N   THR A 159       1.696  62.230 -76.717  1.00  0.78           N  
ATOM   2403  CA  THR A 159       1.530  61.005 -77.490  1.00  0.78           C  
ATOM   2404  C   THR A 159       0.045  60.642 -77.528  1.00  0.78           C  
ATOM   2405  O   THR A 159      -0.513  60.332 -78.592  1.00  0.78           O  
ATOM   2406  CB  THR A 159       2.358  59.875 -76.849  1.00  0.78           C  
ATOM   2407  OG1 THR A 159       3.736  60.264 -76.840  1.00  0.78           O  
ATOM   2408  CG2 THR A 159       2.205  58.556 -77.609  1.00  0.78           C  
ATOM   2409  H   THR A 159       2.267  62.196 -75.878  1.00  0.78           H  
ATOM   2410  HA  THR A 159       1.878  61.173 -78.506  1.00  0.78           H  
ATOM   2411  HB  THR A 159       2.027  59.731 -75.822  1.00  0.78           H  
ATOM   2412  HG1 THR A 159       3.851  61.019 -76.213  1.00  0.78           H  
ATOM   2413 1HG2 THR A 159       2.808  57.786 -77.122  1.00  0.78           H  
ATOM   2414 2HG2 THR A 159       1.157  58.255 -77.602  1.00  0.78           H  
ATOM   2415 3HG2 THR A 159       2.536  58.678 -78.634  1.00  0.78           H  
ATOM   2416  N   LEU A 160      -0.608  60.731 -76.367  1.00  0.76           N  
ATOM   2417  CA  LEU A 160      -2.038  60.485 -76.259  1.00  0.76           C  
ATOM   2418  C   LEU A 160      -2.800  61.477 -77.131  1.00  0.76           C  
ATOM   2419  O   LEU A 160      -3.628  61.085 -77.955  1.00  0.76           O  
ATOM   2420  CB  LEU A 160      -2.489  60.592 -74.794  1.00  0.76           C  
ATOM   2421  CG  LEU A 160      -4.010  60.464 -74.562  1.00  0.76           C  
ATOM   2422  CD1 LEU A 160      -4.490  59.106 -75.035  1.00  0.76           C  
ATOM   2423  CD2 LEU A 160      -4.333  60.655 -73.093  1.00  0.76           C  
ATOM   2424  H   LEU A 160      -0.092  60.967 -75.517  1.00  0.76           H  
ATOM   2425  HA  LEU A 160      -2.244  59.479 -76.619  1.00  0.76           H  
ATOM   2426 1HB  LEU A 160      -1.990  59.814 -74.218  1.00  0.76           H  
ATOM   2427 2HB  LEU A 160      -2.172  61.557 -74.402  1.00  0.76           H  
ATOM   2428  HG  LEU A 160      -4.510  61.227 -75.136  1.00  0.76           H  
ATOM   2429 1HD1 LEU A 160      -5.561  59.036 -74.892  1.00  0.76           H  
ATOM   2430 2HD1 LEU A 160      -4.257  58.997 -76.092  1.00  0.76           H  
ATOM   2431 3HD1 LEU A 160      -3.994  58.320 -74.470  1.00  0.76           H  
ATOM   2432 1HD2 LEU A 160      -5.400  60.577 -72.958  1.00  0.76           H  
ATOM   2433 2HD2 LEU A 160      -3.831  59.885 -72.508  1.00  0.76           H  
ATOM   2434 3HD2 LEU A 160      -3.993  61.628 -72.768  1.00  0.76           H  
ATOM   2435  N   SER A 161      -2.477  62.766 -76.988  1.00  0.75           N  
ATOM   2436  CA  SER A 161      -3.135  63.820 -77.741  1.00  0.75           C  
ATOM   2437  C   SER A 161      -2.985  63.604 -79.237  1.00  0.75           C  
ATOM   2438  O   SER A 161      -3.937  63.780 -80.002  1.00  0.75           O  
ATOM   2439  CB  SER A 161      -2.509  65.146 -77.376  1.00  0.75           C  
ATOM   2440  OG  SER A 161      -2.756  65.448 -76.045  1.00  0.75           O  
ATOM   2441  H   SER A 161      -1.778  63.035 -76.298  1.00  0.75           H  
ATOM   2442  HA  SER A 161      -4.192  63.825 -77.484  1.00  0.75           H  
ATOM   2443 1HB  SER A 161      -1.442  65.098 -77.537  1.00  0.75           H  
ATOM   2444 2HB  SER A 161      -2.886  65.929 -78.015  1.00  0.75           H  
ATOM   2445  HG  SER A 161      -2.183  64.833 -75.529  1.00  0.75           H  
ATOM   2446  N   THR A 162      -1.801  63.177 -79.658  1.00  0.75           N  
ATOM   2447  CA  THR A 162      -1.551  62.928 -81.056  1.00  0.75           C  
ATOM   2448  C   THR A 162      -2.449  61.797 -81.554  1.00  0.75           C  
ATOM   2449  O   THR A 162      -3.127  61.948 -82.569  1.00  0.75           O  
ATOM   2450  CB  THR A 162      -0.068  62.580 -81.274  1.00  0.75           C  
ATOM   2451  OG1 THR A 162       0.746  63.687 -80.847  1.00  0.75           O  
ATOM   2452  CG2 THR A 162       0.193  62.281 -82.742  1.00  0.75           C  
ATOM   2453  H   THR A 162      -1.042  63.063 -78.991  1.00  0.75           H  
ATOM   2454  HA  THR A 162      -1.786  63.828 -81.620  1.00  0.75           H  
ATOM   2455  HB  THR A 162       0.189  61.708 -80.679  1.00  0.75           H  
ATOM   2456  HG1 THR A 162       0.623  63.800 -79.875  1.00  0.75           H  
ATOM   2457 1HG2 THR A 162       1.245  62.037 -82.878  1.00  0.75           H  
ATOM   2458 2HG2 THR A 162      -0.421  61.435 -83.055  1.00  0.75           H  
ATOM   2459 3HG2 THR A 162      -0.058  63.154 -83.341  1.00  0.75           H  
ATOM   2460  N   THR A 163      -2.524  60.701 -80.794  1.00  0.75           N  
ATOM   2461  CA  THR A 163      -3.318  59.522 -81.151  1.00  0.75           C  
ATOM   2462  C   THR A 163      -4.810  59.849 -81.277  1.00  0.75           C  
ATOM   2463  O   THR A 163      -5.506  59.327 -82.147  1.00  0.75           O  
ATOM   2464  CB  THR A 163      -3.117  58.405 -80.122  1.00  0.75           C  
ATOM   2465  OG1 THR A 163      -1.727  58.045 -80.078  1.00  0.75           O  
ATOM   2466  CG2 THR A 163      -3.945  57.197 -80.501  1.00  0.75           C  
ATOM   2467  H   THR A 163      -1.957  60.659 -79.945  1.00  0.75           H  
ATOM   2468  HA  THR A 163      -2.974  59.157 -82.116  1.00  0.75           H  
ATOM   2469  HB  THR A 163      -3.425  58.760 -79.135  1.00  0.75           H  
ATOM   2470  HG1 THR A 163      -1.216  58.808 -79.726  1.00  0.75           H  
ATOM   2471 1HG2 THR A 163      -3.800  56.409 -79.766  1.00  0.75           H  
ATOM   2472 2HG2 THR A 163      -4.994  57.482 -80.528  1.00  0.75           H  
ATOM   2473 3HG2 THR A 163      -3.640  56.838 -81.482  1.00  0.75           H  
ATOM   2474  N   LEU A 164      -5.295  60.715 -80.395  1.00  0.76           N  
ATOM   2475  CA  LEU A 164      -6.693  61.138 -80.338  1.00  0.76           C  
ATOM   2476  C   LEU A 164      -7.051  62.204 -81.377  1.00  0.76           C  
ATOM   2477  O   LEU A 164      -8.207  62.623 -81.469  1.00  0.76           O  
ATOM   2478  CB  LEU A 164      -6.941  61.766 -78.982  1.00  0.76           C  
ATOM   2479  CG  LEU A 164      -6.846  60.889 -77.798  1.00  0.76           C  
ATOM   2480  CD1 LEU A 164      -6.872  61.771 -76.604  1.00  0.76           C  
ATOM   2481  CD2 LEU A 164      -8.017  59.898 -77.783  1.00  0.76           C  
ATOM   2482  H   LEU A 164      -4.654  61.079 -79.689  1.00  0.76           H  
ATOM   2483  HA  LEU A 164      -7.327  60.267 -80.484  1.00  0.76           H  
ATOM   2484 1HB  LEU A 164      -6.205  62.566 -78.850  1.00  0.76           H  
ATOM   2485 2HB  LEU A 164      -7.932  62.220 -78.983  1.00  0.76           H  
ATOM   2486  HG  LEU A 164      -5.914  60.345 -77.814  1.00  0.76           H  
ATOM   2487 1HD1 LEU A 164      -6.780  61.168 -75.735  1.00  0.76           H  
ATOM   2488 2HD1 LEU A 164      -6.037  62.465 -76.648  1.00  0.76           H  
ATOM   2489 3HD1 LEU A 164      -7.802  62.326 -76.583  1.00  0.76           H  
ATOM   2490 1HD2 LEU A 164      -7.950  59.263 -76.898  1.00  0.76           H  
ATOM   2491 2HD2 LEU A 164      -8.957  60.447 -77.763  1.00  0.76           H  
ATOM   2492 3HD2 LEU A 164      -7.978  59.278 -78.679  1.00  0.76           H  
ATOM   2493  N   GLY A 165      -6.053  62.663 -82.123  1.00  0.77           N  
ATOM   2494  CA  GLY A 165      -6.189  63.710 -83.107  1.00  0.77           C  
ATOM   2495  C   GLY A 165      -6.405  63.113 -84.479  1.00  0.77           C  
ATOM   2496  O   GLY A 165      -7.291  62.272 -84.680  1.00  0.77           O  
ATOM   2497  H   GLY A 165      -5.120  62.268 -82.018  1.00  0.77           H  
ATOM   2498 1HA  GLY A 165      -7.023  64.363 -82.844  1.00  0.77           H  
ATOM   2499 2HA  GLY A 165      -5.284  64.320 -83.106  1.00  0.77           H  
ATOM   2500  N   VAL A 166      -5.588  63.540 -85.431  1.00  0.78           N  
ATOM   2501  CA  VAL A 166      -5.749  63.096 -86.799  1.00  0.78           C  
ATOM   2502  C   VAL A 166      -5.875  61.569 -86.987  1.00  0.78           C  
ATOM   2503  O   VAL A 166      -6.731  61.174 -87.772  1.00  0.78           O  
ATOM   2504  CB  VAL A 166      -4.653  63.698 -87.691  1.00  0.78           C  
ATOM   2505  CG1 VAL A 166      -4.671  63.035 -89.053  1.00  0.78           C  
ATOM   2506  CG2 VAL A 166      -4.927  65.180 -87.823  1.00  0.78           C  
ATOM   2507  H   VAL A 166      -4.866  64.211 -85.204  1.00  0.78           H  
ATOM   2508  HA  VAL A 166      -6.677  63.540 -87.159  1.00  0.78           H  
ATOM   2509  HB  VAL A 166      -3.681  63.557 -87.258  1.00  0.78           H  
ATOM   2510 1HG1 VAL A 166      -3.903  63.483 -89.684  1.00  0.78           H  
ATOM   2511 2HG1 VAL A 166      -4.474  61.970 -88.947  1.00  0.78           H  
ATOM   2512 3HG1 VAL A 166      -5.647  63.183 -89.516  1.00  0.78           H  
ATOM   2513 1HG2 VAL A 166      -4.168  65.639 -88.457  1.00  0.78           H  
ATOM   2514 2HG2 VAL A 166      -5.915  65.327 -88.270  1.00  0.78           H  
ATOM   2515 3HG2 VAL A 166      -4.904  65.643 -86.838  1.00  0.78           H  
ATOM   2516  N   PRO A 167      -5.035  60.685 -86.391  1.00  0.79           N  
ATOM   2517  CA  PRO A 167      -5.160  59.234 -86.470  1.00  0.79           C  
ATOM   2518  C   PRO A 167      -6.546  58.704 -86.098  1.00  0.79           C  
ATOM   2519  O   PRO A 167      -7.022  57.704 -86.654  1.00  0.79           O  
ATOM   2520  CB  PRO A 167      -4.123  58.766 -85.447  1.00  0.79           C  
ATOM   2521  CG  PRO A 167      -3.092  59.849 -85.438  1.00  0.79           C  
ATOM   2522  CD  PRO A 167      -3.882  61.118 -85.578  1.00  0.79           C  
ATOM   2523  HA  PRO A 167      -4.880  58.909 -87.483  1.00  0.79           H  
ATOM   2524 1HB  PRO A 167      -4.602  58.629 -84.465  1.00  0.79           H  
ATOM   2525 2HB  PRO A 167      -3.712  57.789 -85.742  1.00  0.79           H  
ATOM   2526 1HG  PRO A 167      -2.522  59.818 -84.500  1.00  0.79           H  
ATOM   2527 2HG  PRO A 167      -2.376  59.689 -86.259  1.00  0.79           H  
ATOM   2528 1HD  PRO A 167      -4.213  61.417 -84.592  1.00  0.79           H  
ATOM   2529 2HD  PRO A 167      -3.272  61.852 -86.055  1.00  0.79           H  
ATOM   2530  N   LEU A 168      -7.229  59.380 -85.165  1.00  0.80           N  
ATOM   2531  CA  LEU A 168      -8.558  58.930 -84.767  1.00  0.80           C  
ATOM   2532  C   LEU A 168      -9.513  59.339 -85.865  1.00  0.80           C  
ATOM   2533  O   LEU A 168     -10.284  58.534 -86.393  1.00  0.80           O  
ATOM   2534  CB  LEU A 168      -8.948  59.521 -83.394  1.00  0.80           C  
ATOM   2535  CG  LEU A 168     -10.332  59.143 -82.843  1.00  0.80           C  
ATOM   2536  CD1 LEU A 168     -10.449  57.660 -82.687  1.00  0.80           C  
ATOM   2537  CD2 LEU A 168     -10.527  59.800 -81.503  1.00  0.80           C  
ATOM   2538  H   LEU A 168      -6.861  60.227 -84.734  1.00  0.80           H  
ATOM   2539  HA  LEU A 168      -8.567  57.848 -84.695  1.00  0.80           H  
ATOM   2540 1HB  LEU A 168      -8.205  59.199 -82.666  1.00  0.80           H  
ATOM   2541 2HB  LEU A 168      -8.905  60.610 -83.458  1.00  0.80           H  
ATOM   2542  HG  LEU A 168     -11.095  59.475 -83.540  1.00  0.80           H  
ATOM   2543 1HD1 LEU A 168     -11.435  57.422 -82.311  1.00  0.80           H  
ATOM   2544 2HD1 LEU A 168     -10.315  57.200 -83.654  1.00  0.80           H  
ATOM   2545 3HD1 LEU A 168      -9.688  57.295 -81.995  1.00  0.80           H  
ATOM   2546 1HD2 LEU A 168     -11.510  59.532 -81.118  1.00  0.80           H  
ATOM   2547 2HD2 LEU A 168      -9.757  59.455 -80.814  1.00  0.80           H  
ATOM   2548 3HD2 LEU A 168     -10.453  60.885 -81.617  1.00  0.80           H  
ATOM   2549  N   GLN A 169      -9.380  60.591 -86.281  1.00  0.81           N  
ATOM   2550  CA  GLN A 169     -10.237  61.181 -87.298  1.00  0.81           C  
ATOM   2551  C   GLN A 169     -10.089  60.463 -88.640  1.00  0.81           C  
ATOM   2552  O   GLN A 169     -11.048  60.326 -89.403  1.00  0.81           O  
ATOM   2553  CB  GLN A 169      -9.883  62.660 -87.468  1.00  0.81           C  
ATOM   2554  CG  GLN A 169     -10.222  63.526 -86.263  1.00  0.81           C  
ATOM   2555  CD  GLN A 169      -9.746  64.963 -86.419  1.00  0.81           C  
ATOM   2556  OE1 GLN A 169      -8.845  65.256 -87.214  1.00  0.81           O  
ATOM   2557  NE2 GLN A 169     -10.355  65.873 -85.654  1.00  0.81           N  
ATOM   2558  H   GLN A 169      -8.673  61.174 -85.827  1.00  0.81           H  
ATOM   2559  HA  GLN A 169     -11.261  61.081 -86.979  1.00  0.81           H  
ATOM   2560 1HB  GLN A 169      -8.824  62.756 -87.670  1.00  0.81           H  
ATOM   2561 2HB  GLN A 169     -10.414  63.058 -88.327  1.00  0.81           H  
ATOM   2562 1HG  GLN A 169     -11.301  63.539 -86.132  1.00  0.81           H  
ATOM   2563 2HG  GLN A 169      -9.743  63.094 -85.379  1.00  0.81           H  
ATOM   2564 1HE2 GLN A 169     -10.090  66.837 -85.712  1.00  0.81           H  
ATOM   2565 2HE2 GLN A 169     -11.084  65.591 -85.023  1.00  0.81           H  
ATOM   2566  N   SER A 170      -8.876  59.986 -88.899  1.00  0.82           N  
ATOM   2567  CA  SER A 170      -8.493  59.312 -90.125  1.00  0.82           C  
ATOM   2568  C   SER A 170      -8.836  57.822 -90.134  1.00  0.82           C  
ATOM   2569  O   SER A 170      -8.642  57.152 -91.150  1.00  0.82           O  
ATOM   2570  CB  SER A 170      -6.996  59.464 -90.313  1.00  0.82           C  
ATOM   2571  OG  SER A 170      -6.647  60.809 -90.446  1.00  0.82           O  
ATOM   2572  H   SER A 170      -8.147  60.159 -88.217  1.00  0.82           H  
ATOM   2573  HA  SER A 170      -9.013  59.792 -90.953  1.00  0.82           H  
ATOM   2574 1HB  SER A 170      -6.479  59.039 -89.454  1.00  0.82           H  
ATOM   2575 2HB  SER A 170      -6.681  58.912 -91.195  1.00  0.82           H  
ATOM   2576  HG  SER A 170      -6.747  61.190 -89.545  1.00  0.82           H  
ATOM   2577  N   GLY A 171      -9.303  57.285 -89.001  1.00  0.82           N  
ATOM   2578  CA  GLY A 171      -9.630  55.869 -88.900  1.00  0.82           C  
ATOM   2579  C   GLY A 171      -8.429  54.942 -88.660  1.00  0.82           C  
ATOM   2580  O   GLY A 171      -8.553  53.727 -88.815  1.00  0.82           O  
ATOM   2581  H   GLY A 171      -9.478  57.868 -88.181  1.00  0.82           H  
ATOM   2582 1HA  GLY A 171     -10.341  55.742 -88.083  1.00  0.82           H  
ATOM   2583 2HA  GLY A 171     -10.146  55.561 -89.808  1.00  0.82           H  
ATOM   2584  N   GLN A 172      -7.253  55.497 -88.335  1.00  0.81           N  
ATOM   2585  CA  GLN A 172      -6.063  54.672 -88.119  1.00  0.81           C  
ATOM   2586  C   GLN A 172      -6.200  53.915 -86.800  1.00  0.81           C  
ATOM   2587  O   GLN A 172      -5.776  52.765 -86.667  1.00  0.81           O  
ATOM   2588  CB  GLN A 172      -4.801  55.531 -88.103  1.00  0.81           C  
ATOM   2589  CG  GLN A 172      -4.471  56.183 -89.434  1.00  0.81           C  
ATOM   2590  CD  GLN A 172      -3.233  57.066 -89.356  1.00  0.81           C  
ATOM   2591  OE1 GLN A 172      -2.804  57.453 -88.268  1.00  0.81           O  
ATOM   2592  NE2 GLN A 172      -2.656  57.388 -90.508  1.00  0.81           N  
ATOM   2593  H   GLN A 172      -7.191  56.498 -88.174  1.00  0.81           H  
ATOM   2594  HA  GLN A 172      -5.987  53.945 -88.927  1.00  0.81           H  
ATOM   2595 1HB  GLN A 172      -4.914  56.312 -87.363  1.00  0.81           H  
ATOM   2596 2HB  GLN A 172      -3.952  54.920 -87.802  1.00  0.81           H  
ATOM   2597 1HG  GLN A 172      -4.298  55.406 -90.175  1.00  0.81           H  
ATOM   2598 2HG  GLN A 172      -5.319  56.802 -89.732  1.00  0.81           H  
ATOM   2599 1HE2 GLN A 172      -1.837  57.964 -90.515  1.00  0.81           H  
ATOM   2600 2HE2 GLN A 172      -3.038  57.054 -91.370  1.00  0.81           H  
ATOM   2601  N   VAL A 173      -6.813  54.591 -85.831  1.00  0.79           N  
ATOM   2602  CA  VAL A 173      -7.061  54.046 -84.502  1.00  0.79           C  
ATOM   2603  C   VAL A 173      -8.518  54.274 -84.149  1.00  0.79           C  
ATOM   2604  O   VAL A 173      -9.069  55.327 -84.445  1.00  0.79           O  
ATOM   2605  CB  VAL A 173      -6.163  54.747 -83.446  1.00  0.79           C  
ATOM   2606  CG1 VAL A 173      -6.482  56.213 -83.424  1.00  0.79           C  
ATOM   2607  CG2 VAL A 173      -6.380  54.154 -82.044  1.00  0.79           C  
ATOM   2608  H   VAL A 173      -7.097  55.546 -86.043  1.00  0.79           H  
ATOM   2609  HA  VAL A 173      -6.857  52.976 -84.506  1.00  0.79           H  
ATOM   2610  HB  VAL A 173      -5.120  54.629 -83.739  1.00  0.79           H  
ATOM   2611 1HG1 VAL A 173      -5.849  56.729 -82.712  1.00  0.79           H  
ATOM   2612 2HG1 VAL A 173      -6.312  56.608 -84.402  1.00  0.79           H  
ATOM   2613 3HG1 VAL A 173      -7.522  56.350 -83.142  1.00  0.79           H  
ATOM   2614 1HG2 VAL A 173      -5.732  54.665 -81.334  1.00  0.79           H  
ATOM   2615 2HG2 VAL A 173      -7.410  54.291 -81.736  1.00  0.79           H  
ATOM   2616 3HG2 VAL A 173      -6.142  53.093 -82.052  1.00  0.79           H  
ATOM   2617  N   LYS A 174      -9.141  53.299 -83.508  1.00  0.77           N  
ATOM   2618  CA  LYS A 174     -10.507  53.470 -83.042  1.00  0.77           C  
ATOM   2619  C   LYS A 174     -10.427  53.818 -81.573  1.00  0.77           C  
ATOM   2620  O   LYS A 174      -9.646  53.206 -80.851  1.00  0.77           O  
ATOM   2621  CB  LYS A 174     -11.318  52.198 -83.269  1.00  0.77           C  
ATOM   2622  CG  LYS A 174     -11.502  51.834 -84.740  1.00  0.77           C  
ATOM   2623  CD  LYS A 174     -12.351  50.578 -84.903  1.00  0.77           C  
ATOM   2624  CE  LYS A 174     -12.534  50.214 -86.373  1.00  0.77           C  
ATOM   2625  NZ  LYS A 174     -13.342  48.972 -86.541  1.00  0.77           N  
ATOM   2626  H   LYS A 174      -8.647  52.438 -83.318  1.00  0.77           H  
ATOM   2627  HA  LYS A 174     -10.976  54.301 -83.571  1.00  0.77           H  
ATOM   2628 1HB  LYS A 174     -10.829  51.358 -82.773  1.00  0.77           H  
ATOM   2629 2HB  LYS A 174     -12.305  52.312 -82.824  1.00  0.77           H  
ATOM   2630 1HG  LYS A 174     -11.985  52.662 -85.261  1.00  0.77           H  
ATOM   2631 2HG  LYS A 174     -10.527  51.664 -85.197  1.00  0.77           H  
ATOM   2632 1HD  LYS A 174     -11.872  49.744 -84.388  1.00  0.77           H  
ATOM   2633 2HD  LYS A 174     -13.332  50.742 -84.457  1.00  0.77           H  
ATOM   2634 1HE  LYS A 174     -13.038  51.034 -86.883  1.00  0.77           H  
ATOM   2635 2HE  LYS A 174     -11.555  50.063 -86.830  1.00  0.77           H  
ATOM   2636 1HZ  LYS A 174     -13.442  48.765 -87.525  1.00  0.77           H  
ATOM   2637 2HZ  LYS A 174     -12.877  48.202 -86.081  1.00  0.77           H  
ATOM   2638 3HZ  LYS A 174     -14.255  49.106 -86.132  1.00  0.77           H  
ATOM   2639  N   LEU A 175     -11.271  54.725 -81.093  1.00  0.75           N  
ATOM   2640  CA  LEU A 175     -11.198  55.099 -79.682  1.00  0.75           C  
ATOM   2641  C   LEU A 175     -11.420  53.880 -78.777  1.00  0.75           C  
ATOM   2642  O   LEU A 175     -10.787  53.746 -77.736  1.00  0.75           O  
ATOM   2643  CB  LEU A 175     -12.211  56.210 -79.380  1.00  0.75           C  
ATOM   2644  CG  LEU A 175     -12.098  56.911 -78.011  1.00  0.75           C  
ATOM   2645  CD1 LEU A 175     -10.722  57.570 -77.884  1.00  0.75           C  
ATOM   2646  CD2 LEU A 175     -13.201  57.961 -77.915  1.00  0.75           C  
ATOM   2647  H   LEU A 175     -11.923  55.193 -81.709  1.00  0.75           H  
ATOM   2648  HA  LEU A 175     -10.199  55.490 -79.486  1.00  0.75           H  
ATOM   2649 1HB  LEU A 175     -12.121  56.979 -80.135  1.00  0.75           H  
ATOM   2650 2HB  LEU A 175     -13.219  55.792 -79.444  1.00  0.75           H  
ATOM   2651  HG  LEU A 175     -12.197  56.192 -77.211  1.00  0.75           H  
ATOM   2652 1HD1 LEU A 175     -10.641  58.072 -76.921  1.00  0.75           H  
ATOM   2653 2HD1 LEU A 175      -9.950  56.809 -77.959  1.00  0.75           H  
ATOM   2654 3HD1 LEU A 175     -10.593  58.296 -78.681  1.00  0.75           H  
ATOM   2655 1HD2 LEU A 175     -13.134  58.478 -76.961  1.00  0.75           H  
ATOM   2656 2HD2 LEU A 175     -13.091  58.679 -78.722  1.00  0.75           H  
ATOM   2657 3HD2 LEU A 175     -14.175  57.476 -78.002  1.00  0.75           H  
ATOM   2658  N   SER A 176     -12.283  52.943 -79.183  1.00  0.74           N  
ATOM   2659  CA  SER A 176     -12.501  51.741 -78.370  1.00  0.74           C  
ATOM   2660  C   SER A 176     -11.258  50.862 -78.257  1.00  0.74           C  
ATOM   2661  O   SER A 176     -11.100  50.135 -77.277  1.00  0.74           O  
ATOM   2662  CB  SER A 176     -13.709  50.972 -78.857  1.00  0.74           C  
ATOM   2663  OG  SER A 176     -14.897  51.705 -78.581  1.00  0.74           O  
ATOM   2664  H   SER A 176     -12.782  53.068 -80.050  1.00  0.74           H  
ATOM   2665  HA  SER A 176     -12.729  52.040 -77.362  1.00  0.74           H  
ATOM   2666 1HB  SER A 176     -13.621  50.806 -79.929  1.00  0.74           H  
ATOM   2667 2HB  SER A 176     -13.753  49.996 -78.373  1.00  0.74           H  
ATOM   2668  HG  SER A 176     -15.565  51.348 -79.181  1.00  0.74           H  
ATOM   2669  N   GLY A 177     -10.315  50.979 -79.192  1.00  0.73           N  
ATOM   2670  CA  GLY A 177      -9.104  50.174 -79.134  1.00  0.73           C  
ATOM   2671  C   GLY A 177      -8.134  50.755 -78.110  1.00  0.73           C  
ATOM   2672  O   GLY A 177      -7.124  50.138 -77.764  1.00  0.73           O  
ATOM   2673  H   GLY A 177     -10.411  51.650 -79.947  1.00  0.73           H  
ATOM   2674 1HA  GLY A 177      -9.354  49.146 -78.876  1.00  0.73           H  
ATOM   2675 2HA  GLY A 177      -8.637  50.163 -80.118  1.00  0.73           H  
ATOM   2676  N   MET A 178      -8.451  51.955 -77.624  1.00  0.74           N  
ATOM   2677  CA  MET A 178      -7.666  52.657 -76.643  1.00  0.74           C  
ATOM   2678  C   MET A 178      -8.309  52.506 -75.272  1.00  0.74           C  
ATOM   2679  O   MET A 178      -7.772  52.995 -74.283  1.00  0.74           O  
ATOM   2680  CB  MET A 178      -7.609  54.145 -77.004  1.00  0.74           C  
ATOM   2681  CG  MET A 178      -6.946  54.474 -78.314  1.00  0.74           C  
ATOM   2682  SD  MET A 178      -7.030  56.233 -78.683  1.00  0.74           S  
ATOM   2683  CE  MET A 178      -5.977  56.866 -77.386  1.00  0.74           C  
ATOM   2684  H   MET A 178      -9.300  52.421 -77.935  1.00  0.74           H  
ATOM   2685  HA  MET A 178      -6.663  52.235 -76.609  1.00  0.74           H  
ATOM   2686 1HB  MET A 178      -8.610  54.555 -77.023  1.00  0.74           H  
ATOM   2687 2HB  MET A 178      -7.059  54.675 -76.232  1.00  0.74           H  
ATOM   2688 1HG  MET A 178      -5.903  54.166 -78.295  1.00  0.74           H  
ATOM   2689 2HG  MET A 178      -7.455  53.931 -79.116  1.00  0.74           H  
ATOM   2690 1HE  MET A 178      -5.907  57.939 -77.478  1.00  0.74           H  
ATOM   2691 2HE  MET A 178      -6.396  56.607 -76.414  1.00  0.74           H  
ATOM   2692 3HE  MET A 178      -4.982  56.434 -77.477  1.00  0.74           H  
ATOM   2693  N   ALA A 179      -9.458  51.817 -75.194  1.00  0.75           N  
ATOM   2694  CA  ALA A 179     -10.209  51.752 -73.947  1.00  0.75           C  
ATOM   2695  C   ALA A 179      -9.404  51.169 -72.793  1.00  0.75           C  
ATOM   2696  O   ALA A 179      -9.532  51.627 -71.656  1.00  0.75           O  
ATOM   2697  CB  ALA A 179     -11.464  50.926 -74.154  1.00  0.75           C  
ATOM   2698  H   ALA A 179      -9.853  51.358 -76.017  1.00  0.75           H  
ATOM   2699  HA  ALA A 179     -10.496  52.768 -73.679  1.00  0.75           H  
ATOM   2700 1HB  ALA A 179     -12.048  50.911 -73.233  1.00  0.75           H  
ATOM   2701 2HB  ALA A 179     -12.058  51.352 -74.953  1.00  0.75           H  
ATOM   2702 3HB  ALA A 179     -11.184  49.910 -74.425  1.00  0.75           H  
ATOM   2703  N   LYS A 180      -8.556  50.174 -73.068  1.00  0.76           N  
ATOM   2704  CA  LYS A 180      -7.758  49.561 -72.009  1.00  0.76           C  
ATOM   2705  C   LYS A 180      -6.702  50.541 -71.496  1.00  0.76           C  
ATOM   2706  O   LYS A 180      -6.439  50.642 -70.293  1.00  0.76           O  
ATOM   2707  CB  LYS A 180      -7.090  48.288 -72.533  1.00  0.76           C  
ATOM   2708  CG  LYS A 180      -8.051  47.144 -72.813  1.00  0.76           C  
ATOM   2709  CD  LYS A 180      -7.316  45.922 -73.356  1.00  0.76           C  
ATOM   2710  CE  LYS A 180      -8.283  44.782 -73.654  1.00  0.76           C  
ATOM   2711  NZ  LYS A 180      -7.587  43.596 -74.221  1.00  0.76           N  
ATOM   2712  H   LYS A 180      -8.477  49.837 -74.019  1.00  0.76           H  
ATOM   2713  HA  LYS A 180      -8.416  49.305 -71.178  1.00  0.76           H  
ATOM   2714 1HB  LYS A 180      -6.549  48.512 -73.453  1.00  0.76           H  
ATOM   2715 2HB  LYS A 180      -6.362  47.937 -71.803  1.00  0.76           H  
ATOM   2716 1HG  LYS A 180      -8.566  46.870 -71.892  1.00  0.76           H  
ATOM   2717 2HG  LYS A 180      -8.795  47.468 -73.542  1.00  0.76           H  
ATOM   2718 1HD  LYS A 180      -6.790  46.193 -74.274  1.00  0.76           H  
ATOM   2719 2HD  LYS A 180      -6.581  45.583 -72.626  1.00  0.76           H  
ATOM   2720 1HE  LYS A 180      -8.785  44.491 -72.733  1.00  0.76           H  
ATOM   2721 2HE  LYS A 180      -9.030  45.127 -74.369  1.00  0.76           H  
ATOM   2722 1HZ  LYS A 180      -8.260  42.866 -74.404  1.00  0.76           H  
ATOM   2723 2HZ  LYS A 180      -7.128  43.854 -75.083  1.00  0.76           H  
ATOM   2724 3HZ  LYS A 180      -6.901  43.263 -73.560  1.00  0.76           H  
ATOM   2725  N   LEU A 181      -6.102  51.283 -72.424  1.00  0.77           N  
ATOM   2726  CA  LEU A 181      -5.084  52.273 -72.100  1.00  0.77           C  
ATOM   2727  C   LEU A 181      -5.683  53.379 -71.274  1.00  0.77           C  
ATOM   2728  O   LEU A 181      -5.143  53.762 -70.230  1.00  0.77           O  
ATOM   2729  CB  LEU A 181      -4.470  52.854 -73.382  1.00  0.77           C  
ATOM   2730  CG  LEU A 181      -3.316  53.888 -73.205  1.00  0.77           C  
ATOM   2731  CD1 LEU A 181      -2.447  53.864 -74.448  1.00  0.77           C  
ATOM   2732  CD2 LEU A 181      -3.911  55.313 -72.988  1.00  0.77           C  
ATOM   2733  H   LEU A 181      -6.380  51.171 -73.389  1.00  0.77           H  
ATOM   2734  HA  LEU A 181      -4.305  51.798 -71.511  1.00  0.77           H  
ATOM   2735 1HB  LEU A 181      -4.089  52.032 -73.982  1.00  0.77           H  
ATOM   2736 2HB  LEU A 181      -5.260  53.345 -73.951  1.00  0.77           H  
ATOM   2737  HG  LEU A 181      -2.701  53.616 -72.348  1.00  0.77           H  
ATOM   2738 1HD1 LEU A 181      -1.632  54.580 -74.336  1.00  0.77           H  
ATOM   2739 2HD1 LEU A 181      -2.035  52.865 -74.586  1.00  0.77           H  
ATOM   2740 3HD1 LEU A 181      -3.051  54.133 -75.315  1.00  0.77           H  
ATOM   2741 1HD2 LEU A 181      -3.101  56.034 -72.875  1.00  0.77           H  
ATOM   2742 2HD2 LEU A 181      -4.527  55.590 -73.846  1.00  0.77           H  
ATOM   2743 3HD2 LEU A 181      -4.519  55.326 -72.093  1.00  0.77           H  
ATOM   2744  N   LEU A 182      -6.792  53.913 -71.777  1.00  0.77           N  
ATOM   2745  CA  LEU A 182      -7.466  55.045 -71.189  1.00  0.77           C  
ATOM   2746  C   LEU A 182      -7.998  54.709 -69.803  1.00  0.77           C  
ATOM   2747  O   LEU A 182      -7.876  55.512 -68.876  1.00  0.77           O  
ATOM   2748  CB  LEU A 182      -8.617  55.429 -72.115  1.00  0.77           C  
ATOM   2749  CG  LEU A 182      -8.234  55.990 -73.512  1.00  0.77           C  
ATOM   2750  CD1 LEU A 182      -9.481  56.062 -74.373  1.00  0.77           C  
ATOM   2751  CD2 LEU A 182      -7.632  57.313 -73.376  1.00  0.77           C  
ATOM   2752  H   LEU A 182      -7.175  53.516 -72.632  1.00  0.77           H  
ATOM   2753  HA  LEU A 182      -6.762  55.866 -71.112  1.00  0.77           H  
ATOM   2754 1HB  LEU A 182      -9.217  54.539 -72.288  1.00  0.77           H  
ATOM   2755 2HB  LEU A 182      -9.241  56.173 -71.614  1.00  0.77           H  
ATOM   2756  HG  LEU A 182      -7.521  55.341 -73.987  1.00  0.77           H  
ATOM   2757 1HD1 LEU A 182      -9.225  56.452 -75.357  1.00  0.77           H  
ATOM   2758 2HD1 LEU A 182      -9.910  55.068 -74.482  1.00  0.77           H  
ATOM   2759 3HD1 LEU A 182     -10.190  56.701 -73.907  1.00  0.77           H  
ATOM   2760 1HD2 LEU A 182      -7.381  57.693 -74.361  1.00  0.77           H  
ATOM   2761 2HD2 LEU A 182      -8.345  57.970 -72.897  1.00  0.77           H  
ATOM   2762 3HD2 LEU A 182      -6.732  57.234 -72.772  1.00  0.77           H  
ATOM   2763  N   SER A 183      -8.547  53.494 -69.637  1.00  0.77           N  
ATOM   2764  CA  SER A 183      -9.088  53.084 -68.347  1.00  0.77           C  
ATOM   2765  C   SER A 183      -7.980  52.904 -67.321  1.00  0.77           C  
ATOM   2766  O   SER A 183      -8.074  53.403 -66.194  1.00  0.77           O  
ATOM   2767  CB  SER A 183      -9.818  51.760 -68.490  1.00  0.77           C  
ATOM   2768  OG  SER A 183     -10.928  51.880 -69.328  1.00  0.77           O  
ATOM   2769  H   SER A 183      -8.641  52.852 -70.424  1.00  0.77           H  
ATOM   2770  HA  SER A 183      -9.777  53.852 -67.995  1.00  0.77           H  
ATOM   2771 1HB  SER A 183      -9.136  51.010 -68.897  1.00  0.77           H  
ATOM   2772 2HB  SER A 183     -10.136  51.417 -67.509  1.00  0.77           H  
ATOM   2773  HG  SER A 183     -10.556  51.914 -70.239  1.00  0.77           H  
ATOM   2774  N   ARG A 184      -6.907  52.211 -67.721  1.00  0.77           N  
ATOM   2775  CA  ARG A 184      -5.780  51.979 -66.833  1.00  0.77           C  
ATOM   2776  C   ARG A 184      -5.134  53.304 -66.445  1.00  0.77           C  
ATOM   2777  O   ARG A 184      -4.766  53.518 -65.279  1.00  0.77           O  
ATOM   2778  CB  ARG A 184      -4.760  51.056 -67.489  1.00  0.77           C  
ATOM   2779  CG  ARG A 184      -3.622  50.601 -66.573  1.00  0.77           C  
ATOM   2780  CD  ARG A 184      -2.639  49.698 -67.264  1.00  0.77           C  
ATOM   2781  NE  ARG A 184      -3.241  48.440 -67.706  1.00  0.77           N  
ATOM   2782  CZ  ARG A 184      -3.483  47.377 -66.916  1.00  0.77           C  
ATOM   2783  NH1 ARG A 184      -3.201  47.430 -65.630  1.00  0.77           N  
ATOM   2784  NH2 ARG A 184      -4.007  46.279 -67.434  1.00  0.77           N  
ATOM   2785  H   ARG A 184      -6.865  51.815 -68.662  1.00  0.77           H  
ATOM   2786  HA  ARG A 184      -6.147  51.496 -65.929  1.00  0.77           H  
ATOM   2787 1HB  ARG A 184      -5.269  50.163 -67.848  1.00  0.77           H  
ATOM   2788 2HB  ARG A 184      -4.330  51.546 -68.364  1.00  0.77           H  
ATOM   2789 1HG  ARG A 184      -3.092  51.465 -66.191  1.00  0.77           H  
ATOM   2790 2HG  ARG A 184      -4.047  50.049 -65.736  1.00  0.77           H  
ATOM   2791 1HD  ARG A 184      -2.251  50.211 -68.143  1.00  0.77           H  
ATOM   2792 2HD  ARG A 184      -1.808  49.466 -66.593  1.00  0.77           H  
ATOM   2793  HE  ARG A 184      -3.474  48.354 -68.684  1.00  0.77           H  
ATOM   2794 1HH1 ARG A 184      -2.803  48.271 -65.236  1.00  0.77           H  
ATOM   2795 2HH1 ARG A 184      -3.389  46.637 -65.037  1.00  0.77           H  
ATOM   2796 1HH2 ARG A 184      -4.218  46.234 -68.424  1.00  0.77           H  
ATOM   2797 2HH2 ARG A 184      -4.187  45.477 -66.851  1.00  0.77           H  
ATOM   2798  N   SER A 185      -4.993  54.206 -67.427  1.00  0.77           N  
ATOM   2799  CA  SER A 185      -4.361  55.482 -67.176  1.00  0.77           C  
ATOM   2800  C   SER A 185      -5.196  56.282 -66.213  1.00  0.77           C  
ATOM   2801  O   SER A 185      -4.671  56.845 -65.255  1.00  0.77           O  
ATOM   2802  CB  SER A 185      -4.218  56.256 -68.470  1.00  0.77           C  
ATOM   2803  OG  SER A 185      -3.362  55.607 -69.364  1.00  0.77           O  
ATOM   2804  H   SER A 185      -5.301  53.996 -68.377  1.00  0.77           H  
ATOM   2805  HA  SER A 185      -3.381  55.317 -66.735  1.00  0.77           H  
ATOM   2806 1HB  SER A 185      -5.199  56.372 -68.928  1.00  0.77           H  
ATOM   2807 2HB  SER A 185      -3.838  57.252 -68.254  1.00  0.77           H  
ATOM   2808  HG  SER A 185      -3.851  54.805 -69.653  1.00  0.77           H  
ATOM   2809  N   ALA A 186      -6.513  56.304 -66.425  1.00  0.78           N  
ATOM   2810  CA  ALA A 186      -7.384  57.072 -65.560  1.00  0.78           C  
ATOM   2811  C   ALA A 186      -7.309  56.570 -64.140  1.00  0.78           C  
ATOM   2812  O   ALA A 186      -7.200  57.355 -63.200  1.00  0.78           O  
ATOM   2813  CB  ALA A 186      -8.803  56.986 -66.060  1.00  0.78           C  
ATOM   2814  H   ALA A 186      -6.920  55.821 -67.227  1.00  0.78           H  
ATOM   2815  HA  ALA A 186      -7.060  58.111 -65.574  1.00  0.78           H  
ATOM   2816 1HB  ALA A 186      -9.437  57.584 -65.422  1.00  0.78           H  
ATOM   2817 2HB  ALA A 186      -8.859  57.354 -67.073  1.00  0.78           H  
ATOM   2818 3HB  ALA A 186      -9.135  55.949 -66.043  1.00  0.78           H  
ATOM   2819  N   ALA A 187      -7.289  55.246 -63.975  1.00  0.79           N  
ATOM   2820  CA  ALA A 187      -7.203  54.682 -62.643  1.00  0.79           C  
ATOM   2821  C   ALA A 187      -5.895  55.090 -61.966  1.00  0.79           C  
ATOM   2822  O   ALA A 187      -5.891  55.499 -60.802  1.00  0.79           O  
ATOM   2823  CB  ALA A 187      -7.322  53.173 -62.728  1.00  0.79           C  
ATOM   2824  H   ALA A 187      -7.380  54.625 -64.781  1.00  0.79           H  
ATOM   2825  HA  ALA A 187      -8.028  55.078 -62.051  1.00  0.79           H  
ATOM   2826 1HB  ALA A 187      -7.281  52.747 -61.726  1.00  0.79           H  
ATOM   2827 2HB  ALA A 187      -8.269  52.911 -63.202  1.00  0.79           H  
ATOM   2828 3HB  ALA A 187      -6.499  52.781 -63.326  1.00  0.79           H  
ATOM   2829  N   THR A 188      -4.792  55.065 -62.720  1.00  0.80           N  
ATOM   2830  CA  THR A 188      -3.501  55.438 -62.165  1.00  0.80           C  
ATOM   2831  C   THR A 188      -3.498  56.912 -61.776  1.00  0.80           C  
ATOM   2832  O   THR A 188      -3.054  57.273 -60.681  1.00  0.80           O  
ATOM   2833  CB  THR A 188      -2.363  55.148 -63.156  1.00  0.80           C  
ATOM   2834  OG1 THR A 188      -2.326  53.742 -63.450  1.00  0.80           O  
ATOM   2835  CG2 THR A 188      -1.003  55.597 -62.560  1.00  0.80           C  
ATOM   2836  H   THR A 188      -4.843  54.732 -63.685  1.00  0.80           H  
ATOM   2837  HA  THR A 188      -3.329  54.851 -61.263  1.00  0.80           H  
ATOM   2838  HB  THR A 188      -2.556  55.681 -64.072  1.00  0.80           H  
ATOM   2839  HG1 THR A 188      -3.160  53.500 -63.899  1.00  0.80           H  
ATOM   2840 1HG2 THR A 188      -0.209  55.402 -63.262  1.00  0.80           H  
ATOM   2841 2HG2 THR A 188      -1.036  56.666 -62.347  1.00  0.80           H  
ATOM   2842 3HG2 THR A 188      -0.806  55.054 -61.643  1.00  0.80           H  
ATOM   2843  N   VAL A 189      -4.035  57.771 -62.646  1.00  0.82           N  
ATOM   2844  CA  VAL A 189      -4.054  59.194 -62.353  1.00  0.82           C  
ATOM   2845  C   VAL A 189      -4.883  59.449 -61.098  1.00  0.82           C  
ATOM   2846  O   VAL A 189      -4.438  60.175 -60.207  1.00  0.82           O  
ATOM   2847  CB  VAL A 189      -4.630  60.014 -63.541  1.00  0.82           C  
ATOM   2848  CG1 VAL A 189      -4.831  61.460 -63.126  1.00  0.82           C  
ATOM   2849  CG2 VAL A 189      -3.698  59.971 -64.733  1.00  0.82           C  
ATOM   2850  H   VAL A 189      -4.407  57.426 -63.529  1.00  0.82           H  
ATOM   2851  HA  VAL A 189      -3.032  59.524 -62.171  1.00  0.82           H  
ATOM   2852  HB  VAL A 189      -5.600  59.596 -63.818  1.00  0.82           H  
ATOM   2853 1HG1 VAL A 189      -5.252  62.028 -63.956  1.00  0.82           H  
ATOM   2854 2HG1 VAL A 189      -5.513  61.487 -62.288  1.00  0.82           H  
ATOM   2855 3HG1 VAL A 189      -3.878  61.899 -62.838  1.00  0.82           H  
ATOM   2856 1HG2 VAL A 189      -4.132  60.543 -65.552  1.00  0.82           H  
ATOM   2857 2HG2 VAL A 189      -2.736  60.397 -64.459  1.00  0.82           H  
ATOM   2858 3HG2 VAL A 189      -3.570  58.962 -65.039  1.00  0.82           H  
ATOM   2859  N   ASP A 190      -6.070  58.828 -60.995  1.00  0.85           N  
ATOM   2860  CA  ASP A 190      -6.901  59.034 -59.812  1.00  0.85           C  
ATOM   2861  C   ASP A 190      -6.204  58.586 -58.535  1.00  0.85           C  
ATOM   2862  O   ASP A 190      -6.264  59.287 -57.519  1.00  0.85           O  
ATOM   2863  CB  ASP A 190      -8.243  58.297 -59.923  1.00  0.85           C  
ATOM   2864  CG  ASP A 190      -9.234  58.924 -60.896  1.00  0.85           C  
ATOM   2865  OD1 ASP A 190      -9.014  60.043 -61.310  1.00  0.85           O  
ATOM   2866  OD2 ASP A 190     -10.245  58.297 -61.182  1.00  0.85           O  
ATOM   2867  H   ASP A 190      -6.399  58.224 -61.749  1.00  0.85           H  
ATOM   2868  HA  ASP A 190      -7.109  60.094 -59.723  1.00  0.85           H  
ATOM   2869 1HB  ASP A 190      -8.047  57.271 -60.252  1.00  0.85           H  
ATOM   2870 2HB  ASP A 190      -8.703  58.235 -58.939  1.00  0.85           H  
ATOM   2871  N   ASP A 191      -5.491  57.454 -58.576  1.00  0.89           N  
ATOM   2872  CA  ASP A 191      -4.801  57.017 -57.371  1.00  0.89           C  
ATOM   2873  C   ASP A 191      -3.724  58.012 -56.951  1.00  0.89           C  
ATOM   2874  O   ASP A 191      -3.620  58.357 -55.763  1.00  0.89           O  
ATOM   2875  CB  ASP A 191      -4.186  55.636 -57.558  1.00  0.89           C  
ATOM   2876  CG  ASP A 191      -5.206  54.474 -57.556  1.00  0.89           C  
ATOM   2877  OD1 ASP A 191      -6.339  54.707 -57.212  1.00  0.89           O  
ATOM   2878  OD2 ASP A 191      -4.805  53.329 -57.763  1.00  0.89           O  
ATOM   2879  H   ASP A 191      -5.462  56.885 -59.425  1.00  0.89           H  
ATOM   2880  HA  ASP A 191      -5.530  56.953 -56.566  1.00  0.89           H  
ATOM   2881 1HB  ASP A 191      -3.653  55.622 -58.512  1.00  0.89           H  
ATOM   2882 2HB  ASP A 191      -3.452  55.469 -56.767  1.00  0.89           H  
ATOM   2883  N   VAL A 192      -2.985  58.547 -57.930  1.00  0.94           N  
ATOM   2884  CA  VAL A 192      -1.939  59.517 -57.632  1.00  0.94           C  
ATOM   2885  C   VAL A 192      -2.529  60.785 -57.036  1.00  0.94           C  
ATOM   2886  O   VAL A 192      -1.984  61.340 -56.082  1.00  0.94           O  
ATOM   2887  CB  VAL A 192      -1.115  59.873 -58.883  1.00  0.94           C  
ATOM   2888  CG1 VAL A 192      -0.193  61.039 -58.555  1.00  0.94           C  
ATOM   2889  CG2 VAL A 192      -0.284  58.649 -59.326  1.00  0.94           C  
ATOM   2890  H   VAL A 192      -3.125  58.237 -58.895  1.00  0.94           H  
ATOM   2891  HA  VAL A 192      -1.264  59.070 -56.900  1.00  0.94           H  
ATOM   2892  HB  VAL A 192      -1.789  60.177 -59.688  1.00  0.94           H  
ATOM   2893 1HG1 VAL A 192       0.384  61.302 -59.417  1.00  0.94           H  
ATOM   2894 2HG1 VAL A 192      -0.790  61.893 -58.249  1.00  0.94           H  
ATOM   2895 3HG1 VAL A 192       0.469  60.754 -57.754  1.00  0.94           H  
ATOM   2896 1HG2 VAL A 192       0.293  58.895 -60.208  1.00  0.94           H  
ATOM   2897 2HG2 VAL A 192       0.389  58.355 -58.521  1.00  0.94           H  
ATOM   2898 3HG2 VAL A 192      -0.950  57.825 -59.553  1.00  0.94           H  
ATOM   2899  N   LEU A 193      -3.641  61.251 -57.601  1.00  0.99           N  
ATOM   2900  CA  LEU A 193      -4.310  62.444 -57.102  1.00  0.99           C  
ATOM   2901  C   LEU A 193      -4.817  62.223 -55.673  1.00  0.99           C  
ATOM   2902  O   LEU A 193      -4.716  63.111 -54.826  1.00  0.99           O  
ATOM   2903  CB  LEU A 193      -5.481  62.773 -58.023  1.00  0.99           C  
ATOM   2904  CG  LEU A 193      -5.114  63.247 -59.424  1.00  0.99           C  
ATOM   2905  CD1 LEU A 193      -6.363  63.249 -60.233  1.00  0.99           C  
ATOM   2906  CD2 LEU A 193      -4.490  64.644 -59.364  1.00  0.99           C  
ATOM   2907  H   LEU A 193      -4.031  60.761 -58.408  1.00  0.99           H  
ATOM   2908  HA  LEU A 193      -3.598  63.268 -57.101  1.00  0.99           H  
ATOM   2909 1HB  LEU A 193      -6.088  61.876 -58.132  1.00  0.99           H  
ATOM   2910 2HB  LEU A 193      -6.087  63.544 -57.556  1.00  0.99           H  
ATOM   2911  HG  LEU A 193      -4.405  62.567 -59.876  1.00  0.99           H  
ATOM   2912 1HD1 LEU A 193      -6.147  63.568 -61.245  1.00  0.99           H  
ATOM   2913 2HD1 LEU A 193      -6.779  62.252 -60.262  1.00  0.99           H  
ATOM   2914 3HD1 LEU A 193      -7.064  63.916 -59.768  1.00  0.99           H  
ATOM   2915 1HD2 LEU A 193      -4.244  64.977 -60.375  1.00  0.99           H  
ATOM   2916 2HD2 LEU A 193      -5.194  65.343 -58.916  1.00  0.99           H  
ATOM   2917 3HD2 LEU A 193      -3.587  64.607 -58.766  1.00  0.99           H  
ATOM   2918  N   ALA A 194      -5.350  61.018 -55.401  1.00  1.03           N  
ATOM   2919  CA  ALA A 194      -5.814  60.633 -54.065  1.00  1.03           C  
ATOM   2920  C   ALA A 194      -4.651  60.638 -53.077  1.00  1.03           C  
ATOM   2921  O   ALA A 194      -4.817  60.950 -51.894  1.00  1.03           O  
ATOM   2922  CB  ALA A 194      -6.462  59.257 -54.094  1.00  1.03           C  
ATOM   2923  H   ALA A 194      -5.447  60.338 -56.154  1.00  1.03           H  
ATOM   2924  HA  ALA A 194      -6.548  61.367 -53.736  1.00  1.03           H  
ATOM   2925 1HB  ALA A 194      -6.816  59.002 -53.098  1.00  1.03           H  
ATOM   2926 2HB  ALA A 194      -7.301  59.265 -54.790  1.00  1.03           H  
ATOM   2927 3HB  ALA A 194      -5.737  58.519 -54.418  1.00  1.03           H  
ATOM   2928  N   GLY A 195      -3.471  60.275 -53.584  1.00  1.04           N  
ATOM   2929  CA  GLY A 195      -2.239  60.203 -52.823  1.00  1.04           C  
ATOM   2930  C   GLY A 195      -1.805  58.770 -52.502  1.00  1.04           C  
ATOM   2931  O   GLY A 195      -0.819  58.565 -51.774  1.00  1.04           O  
ATOM   2932  H   GLY A 195      -3.432  60.008 -54.567  1.00  1.04           H  
ATOM   2933 1HA  GLY A 195      -1.461  60.696 -53.404  1.00  1.04           H  
ATOM   2934 2HA  GLY A 195      -2.352  60.768 -51.900  1.00  1.04           H  
ATOM   2935  N   LYS A 196      -2.525  57.795 -53.057  1.00  1.02           N  
ATOM   2936  CA  LYS A 196      -2.238  56.378 -52.868  1.00  1.02           C  
ATOM   2937  C   LYS A 196      -1.129  55.971 -53.850  1.00  1.02           C  
ATOM   2938  O   LYS A 196      -1.127  56.454 -54.981  1.00  1.02           O  
ATOM   2939  CB  LYS A 196      -3.504  55.536 -53.085  1.00  1.02           C  
ATOM   2940  CG  LYS A 196      -3.328  54.022 -52.838  1.00  1.02           C  
ATOM   2941  CD  LYS A 196      -4.634  53.254 -52.997  1.00  1.02           C  
ATOM   2942  CE  LYS A 196      -5.033  53.192 -54.457  1.00  1.02           C  
ATOM   2943  NZ  LYS A 196      -4.142  52.289 -55.285  1.00  1.02           N  
ATOM   2944  H   LYS A 196      -3.277  58.055 -53.693  1.00  1.02           H  
ATOM   2945  HA  LYS A 196      -1.917  56.236 -51.845  1.00  1.02           H  
ATOM   2946 1HB  LYS A 196      -4.299  55.895 -52.430  1.00  1.02           H  
ATOM   2947 2HB  LYS A 196      -3.846  55.668 -54.116  1.00  1.02           H  
ATOM   2948 1HG  LYS A 196      -2.596  53.621 -53.547  1.00  1.02           H  
ATOM   2949 2HG  LYS A 196      -2.963  53.864 -51.829  1.00  1.02           H  
ATOM   2950 1HD  LYS A 196      -4.508  52.239 -52.618  1.00  1.02           H  
ATOM   2951 2HD  LYS A 196      -5.423  53.747 -52.429  1.00  1.02           H  
ATOM   2952 1HE  LYS A 196      -6.061  52.849 -54.542  1.00  1.02           H  
ATOM   2953 2HE  LYS A 196      -4.970  54.201 -54.846  1.00  1.02           H  
ATOM   2954 1HZ  LYS A 196      -4.460  52.338 -56.268  1.00  1.02           H  
ATOM   2955 2HZ  LYS A 196      -3.173  52.612 -55.241  1.00  1.02           H  
ATOM   2956 3HZ  LYS A 196      -4.193  51.338 -54.956  1.00  1.02           H  
ATOM   2957  N   PRO A 197      -0.136  55.148 -53.464  1.00  0.97           N  
ATOM   2958  CA  PRO A 197       0.885  54.663 -54.369  1.00  0.97           C  
ATOM   2959  C   PRO A 197       0.247  54.002 -55.570  1.00  0.97           C  
ATOM   2960  O   PRO A 197      -0.741  53.270 -55.450  1.00  0.97           O  
ATOM   2961  CB  PRO A 197       1.647  53.655 -53.513  1.00  0.97           C  
ATOM   2962  CG  PRO A 197       1.471  54.168 -52.090  1.00  0.97           C  
ATOM   2963  CD  PRO A 197       0.055  54.726 -52.053  1.00  0.97           C  
ATOM   2964  HA  PRO A 197       1.530  55.494 -54.683  1.00  0.97           H  
ATOM   2965 1HB  PRO A 197       1.230  52.647 -53.660  1.00  0.97           H  
ATOM   2966 2HB  PRO A 197       2.700  53.612 -53.831  1.00  0.97           H  
ATOM   2967 1HG  PRO A 197       1.626  53.348 -51.369  1.00  0.97           H  
ATOM   2968 2HG  PRO A 197       2.230  54.932 -51.866  1.00  0.97           H  
ATOM   2969 1HD  PRO A 197      -0.651  53.949 -51.762  1.00  0.97           H  
ATOM   2970 2HD  PRO A 197       0.053  55.587 -51.368  1.00  0.97           H  
ATOM   2971  N   ALA A 198       0.836  54.256 -56.724  1.00  0.90           N  
ATOM   2972  CA  ALA A 198       0.353  53.717 -57.976  1.00  0.90           C  
ATOM   2973  C   ALA A 198       1.475  53.685 -58.980  1.00  0.90           C  
ATOM   2974  O   ALA A 198       2.442  54.440 -58.876  1.00  0.90           O  
ATOM   2975  CB  ALA A 198      -0.795  54.555 -58.504  1.00  0.90           C  
ATOM   2976  H   ALA A 198       1.644  54.860 -56.741  1.00  0.90           H  
ATOM   2977  HA  ALA A 198       0.013  52.695 -57.807  1.00  0.90           H  
ATOM   2978 1HB  ALA A 198      -1.161  54.135 -59.438  1.00  0.90           H  
ATOM   2979 2HB  ALA A 198      -1.585  54.549 -57.770  1.00  0.90           H  
ATOM   2980 3HB  ALA A 198      -0.459  55.573 -58.670  1.00  0.90           H  
ATOM   2981  N   ALA A 199       1.338  52.826 -59.964  1.00  0.83           N  
ATOM   2982  CA  ALA A 199       2.294  52.792 -61.047  1.00  0.83           C  
ATOM   2983  C   ALA A 199       1.622  52.242 -62.283  1.00  0.83           C  
ATOM   2984  O   ALA A 199       0.940  51.210 -62.260  1.00  0.83           O  
ATOM   2985  CB  ALA A 199       3.501  51.972 -60.652  1.00  0.83           C  
ATOM   2986  H   ALA A 199       0.541  52.205 -59.986  1.00  0.83           H  
ATOM   2987  HA  ALA A 199       2.614  53.808 -61.268  1.00  0.83           H  
ATOM   2988 1HB  ALA A 199       4.222  51.960 -61.472  1.00  0.83           H  
ATOM   2989 2HB  ALA A 199       3.957  52.413 -59.773  1.00  0.83           H  
ATOM   2990 3HB  ALA A 199       3.195  50.963 -60.422  1.00  0.83           H  
ATOM   2991  N   PHE A 200       1.829  52.917 -63.387  1.00  0.78           N  
ATOM   2992  CA  PHE A 200       1.202  52.496 -64.612  1.00  0.78           C  
ATOM   2993  C   PHE A 200       1.960  51.383 -65.265  1.00  0.78           C  
ATOM   2994  O   PHE A 200       2.821  51.623 -66.107  1.00  0.78           O  
ATOM   2995  CB  PHE A 200       1.142  53.655 -65.581  1.00  0.78           C  
ATOM   2996  CG  PHE A 200       0.365  53.413 -66.824  1.00  0.78           C  
ATOM   2997  CD1 PHE A 200      -1.002  53.421 -66.845  1.00  0.78           C  
ATOM   2998  CD2 PHE A 200       1.025  53.200 -67.990  1.00  0.78           C  
ATOM   2999  CE1 PHE A 200      -1.666  53.232 -68.040  1.00  0.78           C  
ATOM   3000  CE2 PHE A 200       0.359  53.012 -69.172  1.00  0.78           C  
ATOM   3001  CZ  PHE A 200      -0.986  53.038 -69.190  1.00  0.78           C  
ATOM   3002  H   PHE A 200       2.422  53.743 -63.382  1.00  0.78           H  
ATOM   3003  HA  PHE A 200       0.190  52.153 -64.389  1.00  0.78           H  
ATOM   3004 1HB  PHE A 200       0.728  54.520 -65.089  1.00  0.78           H  
ATOM   3005 2HB  PHE A 200       2.157  53.916 -65.871  1.00  0.78           H  
ATOM   3006  HD1 PHE A 200      -1.555  53.588 -65.922  1.00  0.78           H  
ATOM   3007  HD2 PHE A 200       2.090  53.191 -67.959  1.00  0.78           H  
ATOM   3008  HE1 PHE A 200      -2.726  53.246 -68.072  1.00  0.78           H  
ATOM   3009  HE2 PHE A 200       0.901  52.851 -70.091  1.00  0.78           H  
ATOM   3010  HZ  PHE A 200      -1.522  52.911 -70.118  1.00  0.78           H  
ATOM   3011  N   SER A 201       1.625  50.158 -64.917  1.00  0.75           N  
ATOM   3012  CA  SER A 201       2.336  49.076 -65.567  1.00  0.75           C  
ATOM   3013  C   SER A 201       2.068  49.193 -67.053  1.00  0.75           C  
ATOM   3014  O   SER A 201       0.919  49.382 -67.462  1.00  0.75           O  
ATOM   3015  CB  SER A 201       1.867  47.719 -65.095  1.00  0.75           C  
ATOM   3016  OG  SER A 201       2.550  46.689 -65.805  1.00  0.75           O  
ATOM   3017  H   SER A 201       0.942  50.029 -64.171  1.00  0.75           H  
ATOM   3018  HA  SER A 201       3.409  49.181 -65.387  1.00  0.75           H  
ATOM   3019 1HB  SER A 201       2.043  47.622 -64.031  1.00  0.75           H  
ATOM   3020 2HB  SER A 201       0.800  47.633 -65.254  1.00  0.75           H  
ATOM   3021  HG  SER A 201       3.518  46.884 -65.683  1.00  0.75           H  
ATOM   3022  N   TRP A 202       3.108  49.053 -67.856  1.00  0.74           N  
ATOM   3023  CA  TRP A 202       2.943  49.083 -69.287  1.00  0.74           C  
ATOM   3024  C   TRP A 202       2.832  47.663 -69.753  1.00  0.74           C  
ATOM   3025  O   TRP A 202       2.018  47.352 -70.611  1.00  0.74           O  
ATOM   3026  CB  TRP A 202       4.130  49.785 -69.935  1.00  0.74           C  
ATOM   3027  CG  TRP A 202       4.110  51.266 -69.768  1.00  0.74           C  
ATOM   3028  CD1 TRP A 202       4.617  51.979 -68.735  1.00  0.74           C  
ATOM   3029  CD2 TRP A 202       3.598  52.230 -70.709  1.00  0.74           C  
ATOM   3030  NE1 TRP A 202       4.428  53.326 -68.949  1.00  0.74           N  
ATOM   3031  CE2 TRP A 202       3.812  53.496 -70.154  1.00  0.74           C  
ATOM   3032  CE3 TRP A 202       2.985  52.125 -71.965  1.00  0.74           C  
ATOM   3033  CZ2 TRP A 202       3.429  54.652 -70.805  1.00  0.74           C  
ATOM   3034  CZ3 TRP A 202       2.605  53.283 -72.617  1.00  0.74           C  
ATOM   3035  CH2 TRP A 202       2.819  54.512 -72.054  1.00  0.74           C  
ATOM   3036  H   TRP A 202       4.033  48.881 -67.473  1.00  0.74           H  
ATOM   3037  HA  TRP A 202       2.026  49.618 -69.537  1.00  0.74           H  
ATOM   3038 1HB  TRP A 202       5.053  49.407 -69.492  1.00  0.74           H  
ATOM   3039 2HB  TRP A 202       4.157  49.552 -70.999  1.00  0.74           H  
ATOM   3040  HD1 TRP A 202       5.088  51.544 -67.863  1.00  0.74           H  
ATOM   3041  HE1 TRP A 202       4.712  54.089 -68.313  1.00  0.74           H  
ATOM   3042  HE3 TRP A 202       2.812  51.148 -72.416  1.00  0.74           H  
ATOM   3043  HZ2 TRP A 202       3.595  55.635 -70.373  1.00  0.74           H  
ATOM   3044  HZ3 TRP A 202       2.129  53.193 -73.595  1.00  0.74           H  
ATOM   3045  HH2 TRP A 202       2.502  55.392 -72.601  1.00  0.74           H  
ATOM   3046  N   ARG A 203       3.547  46.763 -69.087  1.00  0.78           N  
ATOM   3047  CA  ARG A 203       3.534  45.365 -69.499  1.00  0.78           C  
ATOM   3048  C   ARG A 203       2.105  44.805 -69.383  1.00  0.78           C  
ATOM   3049  O   ARG A 203       1.615  44.116 -70.289  1.00  0.78           O  
ATOM   3050  CB  ARG A 203       4.493  44.548 -68.635  1.00  0.78           C  
ATOM   3051  CG  ARG A 203       6.013  44.924 -68.803  1.00  0.78           C  
ATOM   3052  CD  ARG A 203       6.605  44.614 -70.149  1.00  0.78           C  
ATOM   3053  NE  ARG A 203       6.606  43.201 -70.478  1.00  0.78           N  
ATOM   3054  CZ  ARG A 203       7.553  42.312 -70.101  1.00  0.78           C  
ATOM   3055  NH1 ARG A 203       8.575  42.693 -69.356  1.00  0.78           N  
ATOM   3056  NH2 ARG A 203       7.456  41.048 -70.487  1.00  0.78           N  
ATOM   3057  H   ARG A 203       4.173  47.080 -68.343  1.00  0.78           H  
ATOM   3058  HA  ARG A 203       3.857  45.298 -70.539  1.00  0.78           H  
ATOM   3059 1HB  ARG A 203       4.238  44.683 -67.582  1.00  0.78           H  
ATOM   3060 2HB  ARG A 203       4.384  43.491 -68.871  1.00  0.78           H  
ATOM   3061 1HG  ARG A 203       6.123  45.991 -68.660  1.00  0.78           H  
ATOM   3062 2HG  ARG A 203       6.602  44.406 -68.046  1.00  0.78           H  
ATOM   3063 1HD  ARG A 203       6.032  45.133 -70.918  1.00  0.78           H  
ATOM   3064 2HD  ARG A 203       7.637  44.968 -70.171  1.00  0.78           H  
ATOM   3065  HE  ARG A 203       5.842  42.862 -71.081  1.00  0.78           H  
ATOM   3066 1HH1 ARG A 203       8.663  43.669 -69.052  1.00  0.78           H  
ATOM   3067 2HH1 ARG A 203       9.276  42.024 -69.082  1.00  0.78           H  
ATOM   3068 1HH2 ARG A 203       6.669  40.750 -71.064  1.00  0.78           H  
ATOM   3069 2HH2 ARG A 203       8.158  40.381 -70.213  1.00  0.78           H  
ATOM   3070  N   ALA A 204       1.385  45.191 -68.312  1.00  0.87           N  
ATOM   3071  CA  ALA A 204      -0.001  44.750 -68.098  1.00  0.87           C  
ATOM   3072  C   ALA A 204      -0.964  45.246 -69.189  1.00  0.87           C  
ATOM   3073  O   ALA A 204      -2.075  44.729 -69.323  1.00  0.87           O  
ATOM   3074  CB  ALA A 204      -0.502  45.222 -66.753  1.00  0.87           C  
ATOM   3075  H   ALA A 204       1.817  45.775 -67.587  1.00  0.87           H  
ATOM   3076  HA  ALA A 204      -0.009  43.660 -68.106  1.00  0.87           H  
ATOM   3077 1HB  ALA A 204      -1.507  44.852 -66.595  1.00  0.87           H  
ATOM   3078 2HB  ALA A 204       0.152  44.844 -65.970  1.00  0.87           H  
ATOM   3079 3HB  ALA A 204      -0.503  46.308 -66.740  1.00  0.87           H  
ATOM   3080  N   LEU A 205      -0.577  46.294 -69.911  1.00  1.02           N  
ATOM   3081  CA  LEU A 205      -1.384  46.884 -70.963  1.00  1.02           C  
ATOM   3082  C   LEU A 205      -0.976  46.352 -72.339  1.00  1.02           C  
ATOM   3083  O   LEU A 205      -1.819  45.968 -73.152  1.00  1.02           O  
ATOM   3084  CB  LEU A 205      -1.221  48.410 -70.934  1.00  1.02           C  
ATOM   3085  CG  LEU A 205      -1.978  49.162 -71.992  1.00  1.02           C  
ATOM   3086  CD1 LEU A 205      -3.467  48.943 -71.802  1.00  1.02           C  
ATOM   3087  CD2 LEU A 205      -1.623  50.611 -71.897  1.00  1.02           C  
ATOM   3088  H   LEU A 205       0.353  46.674 -69.781  1.00  1.02           H  
ATOM   3089  HA  LEU A 205      -2.426  46.628 -70.788  1.00  1.02           H  
ATOM   3090 1HB  LEU A 205      -1.537  48.774 -69.972  1.00  1.02           H  
ATOM   3091 2HB  LEU A 205      -0.165  48.649 -71.051  1.00  1.02           H  
ATOM   3092  HG  LEU A 205      -1.698  48.781 -72.976  1.00  1.02           H  
ATOM   3093 1HD1 LEU A 205      -4.003  49.474 -72.578  1.00  1.02           H  
ATOM   3094 2HD1 LEU A 205      -3.689  47.879 -71.874  1.00  1.02           H  
ATOM   3095 3HD1 LEU A 205      -3.775  49.314 -70.824  1.00  1.02           H  
ATOM   3096 1HD2 LEU A 205      -2.151  51.161 -72.657  1.00  1.02           H  
ATOM   3097 2HD2 LEU A 205      -1.913  50.957 -70.920  1.00  1.02           H  
ATOM   3098 3HD2 LEU A 205      -0.548  50.739 -72.034  1.00  1.02           H  
ATOM   3099  N   VAL A 206       0.331  46.368 -72.590  1.00  1.27           N  
ATOM   3100  CA  VAL A 206       0.932  45.997 -73.861  1.00  1.27           C  
ATOM   3101  C   VAL A 206       0.947  44.491 -74.126  1.00  1.27           C  
ATOM   3102  O   VAL A 206       0.609  44.062 -75.231  1.00  1.27           O  
ATOM   3103  CB  VAL A 206       2.371  46.539 -73.917  1.00  1.27           C  
ATOM   3104  CG1 VAL A 206       3.078  46.039 -75.173  1.00  1.27           C  
ATOM   3105  CG2 VAL A 206       2.340  48.073 -73.873  1.00  1.27           C  
ATOM   3106  H   VAL A 206       0.946  46.682 -71.853  1.00  1.27           H  
ATOM   3107  HA  VAL A 206       0.357  46.477 -74.653  1.00  1.27           H  
ATOM   3108  HB  VAL A 206       2.925  46.162 -73.053  1.00  1.27           H  
ATOM   3109 1HG1 VAL A 206       4.100  46.415 -75.189  1.00  1.27           H  
ATOM   3110 2HG1 VAL A 206       3.097  44.943 -75.168  1.00  1.27           H  
ATOM   3111 3HG1 VAL A 206       2.548  46.390 -76.057  1.00  1.27           H  
ATOM   3112 1HG2 VAL A 206       3.358  48.459 -73.892  1.00  1.27           H  
ATOM   3113 2HG2 VAL A 206       1.790  48.450 -74.734  1.00  1.27           H  
ATOM   3114 3HG2 VAL A 206       1.846  48.399 -72.956  1.00  1.27           H  
ATOM   3115  N   ASP A 207       1.352  43.688 -73.132  1.00  1.60           N  
ATOM   3116  CA  ASP A 207       1.372  42.241 -73.317  1.00  1.60           C  
ATOM   3117  C   ASP A 207       0.082  41.669 -72.742  1.00  1.60           C  
ATOM   3118  O   ASP A 207      -0.535  40.773 -73.320  1.00  1.60           O  
ATOM   3119  CB  ASP A 207       2.591  41.623 -72.629  1.00  1.60           C  
ATOM   3120  CG  ASP A 207       3.922  42.119 -73.215  1.00  1.60           C  
ATOM   3121  OD1 ASP A 207       4.120  42.021 -74.406  1.00  1.60           O  
ATOM   3122  OD2 ASP A 207       4.739  42.587 -72.444  1.00  1.60           O  
ATOM   3123  H   ASP A 207       1.614  44.069 -72.228  1.00  1.60           H  
ATOM   3124  HA  ASP A 207       1.412  42.013 -74.381  1.00  1.60           H  
ATOM   3125 1HB  ASP A 207       2.563  41.862 -71.565  1.00  1.60           H  
ATOM   3126 2HB  ASP A 207       2.545  40.530 -72.713  1.00  1.60           H  
ATOM   3127  N   ALA A 208      -0.352  42.251 -71.620  1.00  1.99           N  
ATOM   3128  CA  ALA A 208      -1.579  41.871 -70.926  1.00  1.99           C  
ATOM   3129  C   ALA A 208      -1.700  40.376 -70.615  1.00  1.99           C  
ATOM   3130  O   ALA A 208      -2.756  39.780 -70.826  1.00  1.99           O  
ATOM   3131  CB  ALA A 208      -2.775  42.315 -71.745  1.00  1.99           C  
ATOM   3132  H   ALA A 208       0.222  42.984 -71.207  1.00  1.99           H  
ATOM   3133  HA  ALA A 208      -1.590  42.398 -69.975  1.00  1.99           H  
ATOM   3134 1HB  ALA A 208      -3.689  42.087 -71.202  1.00  1.99           H  
ATOM   3135 2HB  ALA A 208      -2.709  43.395 -71.915  1.00  1.99           H  
ATOM   3136 3HB  ALA A 208      -2.786  41.798 -72.702  1.00  1.99           H  
ATOM   3137  N   ASP A 209      -0.648  39.785 -70.047  1.00  2.35           N  
ATOM   3138  CA  ASP A 209      -0.688  38.377 -69.650  1.00  2.35           C  
ATOM   3139  C   ASP A 209      -1.332  38.265 -68.272  1.00  2.35           C  
ATOM   3140  O   ASP A 209      -1.939  37.253 -67.920  1.00  2.35           O  
ATOM   3141  CB  ASP A 209       0.721  37.787 -69.579  1.00  2.35           C  
ATOM   3142  CG  ASP A 209       1.432  37.731 -70.925  1.00  2.35           C  
ATOM   3143  OD1 ASP A 209       0.982  37.024 -71.795  1.00  2.35           O  
ATOM   3144  OD2 ASP A 209       2.427  38.401 -71.066  1.00  2.35           O  
ATOM   3145  H   ASP A 209       0.194  40.322 -69.910  1.00  2.35           H  
ATOM   3146  HA  ASP A 209      -1.287  37.818 -70.369  1.00  2.35           H  
ATOM   3147 1HB  ASP A 209       1.324  38.380 -68.892  1.00  2.35           H  
ATOM   3148 2HB  ASP A 209       0.666  36.777 -69.173  1.00  2.35           H  
ATOM   3149  N   ALA A 210      -1.153  39.317 -67.484  1.00  2.53           N  
ATOM   3150  CA  ALA A 210      -1.670  39.409 -66.132  1.00  2.53           C  
ATOM   3151  C   ALA A 210      -1.726  40.867 -65.722  1.00  2.53           C  
ATOM   3152  O   ALA A 210      -0.977  41.698 -66.239  1.00  2.53           O  
ATOM   3153  CB  ALA A 210      -0.811  38.624 -65.159  1.00  2.53           C  
ATOM   3154  H   ALA A 210      -0.645  40.101 -67.856  1.00  2.53           H  
ATOM   3155  HA  ALA A 210      -2.685  39.010 -66.122  1.00  2.53           H  
ATOM   3156 1HB  ALA A 210      -1.227  38.707 -64.157  1.00  2.53           H  
ATOM   3157 2HB  ALA A 210      -0.789  37.573 -65.456  1.00  2.53           H  
ATOM   3158 3HB  ALA A 210       0.201  39.023 -65.165  1.00  2.53           H  
ATOM   3159  N   ALA A 211      -2.584  41.173 -64.764  1.00  2.44           N  
ATOM   3160  CA  ALA A 211      -2.650  42.517 -64.218  1.00  2.44           C  
ATOM   3161  C   ALA A 211      -2.926  42.465 -62.728  1.00  2.44           C  
ATOM   3162  O   ALA A 211      -3.831  43.133 -62.231  1.00  2.44           O  
ATOM   3163  CB  ALA A 211      -3.725  43.319 -64.925  1.00  2.44           C  
ATOM   3164  H   ALA A 211      -3.198  40.461 -64.395  1.00  2.44           H  
ATOM   3165  HA  ALA A 211      -1.684  43.000 -64.367  1.00  2.44           H  
ATOM   3166 1HB  ALA A 211      -3.749  44.327 -64.517  1.00  2.44           H  
ATOM   3167 2HB  ALA A 211      -3.499  43.360 -65.992  1.00  2.44           H  
ATOM   3168 3HB  ALA A 211      -4.692  42.842 -64.775  1.00  2.44           H  
ATOM   3169  N   ARG A 212      -2.158  41.653 -62.016  1.00  2.11           N  
ATOM   3170  CA  ARG A 212      -2.338  41.540 -60.576  1.00  2.11           C  
ATOM   3171  C   ARG A 212      -1.791  42.800 -59.919  1.00  2.11           C  
ATOM   3172  O   ARG A 212      -0.699  43.248 -60.263  1.00  2.11           O  
ATOM   3173  CB  ARG A 212      -1.616  40.306 -60.036  1.00  2.11           C  
ATOM   3174  CG  ARG A 212      -2.189  38.959 -60.510  1.00  2.11           C  
ATOM   3175  CD  ARG A 212      -1.447  37.781 -59.934  1.00  2.11           C  
ATOM   3176  NE  ARG A 212      -1.987  36.505 -60.420  1.00  2.11           N  
ATOM   3177  CZ  ARG A 212      -1.546  35.272 -60.055  1.00  2.11           C  
ATOM   3178  NH1 ARG A 212      -0.564  35.130 -59.196  1.00  2.11           N  
ATOM   3179  NH2 ARG A 212      -2.111  34.194 -60.566  1.00  2.11           N  
ATOM   3180  H   ARG A 212      -1.431  41.126 -62.478  1.00  2.11           H  
ATOM   3181  HA  ARG A 212      -3.402  41.458 -60.354  1.00  2.11           H  
ATOM   3182 1HB  ARG A 212      -0.569  40.343 -60.334  1.00  2.11           H  
ATOM   3183 2HB  ARG A 212      -1.642  40.314 -58.947  1.00  2.11           H  
ATOM   3184 1HG  ARG A 212      -3.233  38.886 -60.208  1.00  2.11           H  
ATOM   3185 2HG  ARG A 212      -2.123  38.903 -61.597  1.00  2.11           H  
ATOM   3186 1HD  ARG A 212      -0.397  37.837 -60.222  1.00  2.11           H  
ATOM   3187 2HD  ARG A 212      -1.526  37.794 -58.847  1.00  2.11           H  
ATOM   3188  HE  ARG A 212      -2.747  36.546 -61.084  1.00  2.11           H  
ATOM   3189 1HH1 ARG A 212      -0.118  35.938 -58.791  1.00  2.11           H  
ATOM   3190 2HH1 ARG A 212      -0.254  34.180 -58.931  1.00  2.11           H  
ATOM   3191 1HH2 ARG A 212      -2.867  34.283 -61.227  1.00  2.11           H  
ATOM   3192 2HH2 ARG A 212      -1.780  33.275 -60.292  1.00  2.11           H  
ATOM   3193  N   GLU A 213      -2.530  43.358 -58.963  1.00  1.70           N  
ATOM   3194  CA  GLU A 213      -2.068  44.556 -58.267  1.00  1.70           C  
ATOM   3195  C   GLU A 213      -0.761  44.352 -57.468  1.00  1.70           C  
ATOM   3196  O   GLU A 213       0.196  45.089 -57.696  1.00  1.70           O  
ATOM   3197  CB  GLU A 213      -3.193  45.159 -57.407  1.00  1.70           C  
ATOM   3198  CG  GLU A 213      -2.786  46.416 -56.643  1.00  1.70           C  
ATOM   3199  CD  GLU A 213      -3.917  47.031 -55.842  1.00  1.70           C  
ATOM   3200  OE1 GLU A 213      -4.991  46.478 -55.839  1.00  1.70           O  
ATOM   3201  OE2 GLU A 213      -3.705  48.068 -55.246  1.00  1.70           O  
ATOM   3202  H   GLU A 213      -3.429  42.959 -58.733  1.00  1.70           H  
ATOM   3203  HA  GLU A 213      -1.847  45.303 -59.032  1.00  1.70           H  
ATOM   3204 1HB  GLU A 213      -4.001  45.463 -58.071  1.00  1.70           H  
ATOM   3205 2HB  GLU A 213      -3.616  44.447 -56.728  1.00  1.70           H  
ATOM   3206 1HG  GLU A 213      -1.975  46.158 -55.963  1.00  1.70           H  
ATOM   3207 2HG  GLU A 213      -2.407  47.152 -57.352  1.00  1.70           H  
ATOM   3208  N   PRO A 214      -0.640  43.362 -56.550  1.00  1.33           N  
ATOM   3209  CA  PRO A 214       0.562  43.120 -55.776  1.00  1.33           C  
ATOM   3210  C   PRO A 214       1.578  42.395 -56.622  1.00  1.33           C  
ATOM   3211  O   PRO A 214       1.787  41.194 -56.457  1.00  1.33           O  
ATOM   3212  CB  PRO A 214       0.073  42.247 -54.632  1.00  1.33           C  
ATOM   3213  CG  PRO A 214      -1.058  41.454 -55.235  1.00  1.33           C  
ATOM   3214  CD  PRO A 214      -1.742  42.411 -56.210  1.00  1.33           C  
ATOM   3215  HA  PRO A 214       0.971  44.076 -55.413  1.00  1.33           H  
ATOM   3216 1HB  PRO A 214       0.902  41.619 -54.264  1.00  1.33           H  
ATOM   3217 2HB  PRO A 214      -0.239  42.880 -53.783  1.00  1.33           H  
ATOM   3218 1HG  PRO A 214      -0.656  40.561 -55.737  1.00  1.33           H  
ATOM   3219 2HG  PRO A 214      -1.732  41.098 -54.445  1.00  1.33           H  
ATOM   3220 1HD  PRO A 214      -2.071  41.821 -57.052  1.00  1.33           H  
ATOM   3221 2HD  PRO A 214      -2.557  42.905 -55.687  1.00  1.33           H  
ATOM   3222  N   ALA A 215       2.125  43.093 -57.599  1.00  1.06           N  
ATOM   3223  CA  ALA A 215       3.063  42.475 -58.515  1.00  1.06           C  
ATOM   3224  C   ALA A 215       4.238  41.953 -57.718  1.00  1.06           C  
ATOM   3225  O   ALA A 215       4.697  42.620 -56.791  1.00  1.06           O  
ATOM   3226  CB  ALA A 215       3.512  43.469 -59.554  1.00  1.06           C  
ATOM   3227  H   ALA A 215       1.878  44.083 -57.686  1.00  1.06           H  
ATOM   3228  HA  ALA A 215       2.571  41.633 -59.002  1.00  1.06           H  
ATOM   3229 1HB  ALA A 215       4.201  42.983 -60.227  1.00  1.06           H  
ATOM   3230 2HB  ALA A 215       2.640  43.821 -60.099  1.00  1.06           H  
ATOM   3231 3HB  ALA A 215       4.001  44.312 -59.069  1.00  1.06           H  
ATOM   3232  N   ARG A 216       4.754  40.776 -58.073  1.00  0.87           N  
ATOM   3233  CA  ARG A 216       5.868  40.236 -57.301  1.00  0.87           C  
ATOM   3234  C   ARG A 216       7.065  39.829 -58.138  1.00  0.87           C  
ATOM   3235  O   ARG A 216       6.942  39.492 -59.318  1.00  0.87           O  
ATOM   3236  CB  ARG A 216       5.439  39.020 -56.469  1.00  0.87           C  
ATOM   3237  CG  ARG A 216       4.385  39.308 -55.412  1.00  0.87           C  
ATOM   3238  CD  ARG A 216       3.981  38.106 -54.633  1.00  0.87           C  
ATOM   3239  NE  ARG A 216       2.842  38.404 -53.758  1.00  0.87           N  
ATOM   3240  CZ  ARG A 216       2.914  38.918 -52.508  1.00  0.87           C  
ATOM   3241  NH1 ARG A 216       4.069  39.190 -51.961  1.00  0.87           N  
ATOM   3242  NH2 ARG A 216       1.806  39.154 -51.833  1.00  0.87           N  
ATOM   3243  H   ARG A 216       4.366  40.252 -58.842  1.00  0.87           H  
ATOM   3244  HA  ARG A 216       6.184  41.006 -56.616  1.00  0.87           H  
ATOM   3245 1HB  ARG A 216       5.051  38.245 -57.126  1.00  0.87           H  
ATOM   3246 2HB  ARG A 216       6.315  38.610 -55.960  1.00  0.87           H  
ATOM   3247 1HG  ARG A 216       4.757  40.071 -54.722  1.00  0.87           H  
ATOM   3248 2HG  ARG A 216       3.506  39.671 -55.897  1.00  0.87           H  
ATOM   3249 1HD  ARG A 216       3.689  37.308 -55.316  1.00  0.87           H  
ATOM   3250 2HD  ARG A 216       4.801  37.769 -54.023  1.00  0.87           H  
ATOM   3251  HE  ARG A 216       1.918  38.222 -54.129  1.00  0.87           H  
ATOM   3252 1HH1 ARG A 216       4.920  39.029 -52.472  1.00  0.87           H  
ATOM   3253 2HH1 ARG A 216       4.106  39.585 -51.025  1.00  0.87           H  
ATOM   3254 1HH2 ARG A 216       0.908  38.962 -52.251  1.00  0.87           H  
ATOM   3255 2HH2 ARG A 216       1.859  39.558 -50.905  1.00  0.87           H  
ATOM   3256  N   ALA A 217       8.211  39.806 -57.475  1.00  0.76           N  
ATOM   3257  CA  ALA A 217       9.465  39.317 -58.018  1.00  0.76           C  
ATOM   3258  C   ALA A 217      10.151  38.491 -56.942  1.00  0.76           C  
ATOM   3259  O   ALA A 217       9.894  38.662 -55.749  1.00  0.76           O  
ATOM   3260  CB  ALA A 217      10.339  40.458 -58.482  1.00  0.76           C  
ATOM   3261  H   ALA A 217       8.204  40.187 -56.532  1.00  0.76           H  
ATOM   3262  HA  ALA A 217       9.250  38.660 -58.860  1.00  0.76           H  
ATOM   3263 1HB  ALA A 217      11.272  40.062 -58.885  1.00  0.76           H  
ATOM   3264 2HB  ALA A 217       9.821  41.020 -59.260  1.00  0.76           H  
ATOM   3265 3HB  ALA A 217      10.553  41.115 -57.655  1.00  0.76           H  
ATOM   3266  N   PHE A 218      10.989  37.561 -57.366  1.00  0.70           N  
ATOM   3267  CA  PHE A 218      11.601  36.632 -56.430  1.00  0.70           C  
ATOM   3268  C   PHE A 218      13.109  36.522 -56.512  1.00  0.70           C  
ATOM   3269  O   PHE A 218      13.661  36.181 -57.563  1.00  0.70           O  
ATOM   3270  CB  PHE A 218      10.999  35.260 -56.682  1.00  0.70           C  
ATOM   3271  CG  PHE A 218       9.539  35.248 -56.497  1.00  0.70           C  
ATOM   3272  CD1 PHE A 218       8.671  35.413 -57.570  1.00  0.70           C  
ATOM   3273  CD2 PHE A 218       9.024  35.135 -55.268  1.00  0.70           C  
ATOM   3274  CE1 PHE A 218       7.314  35.439 -57.365  1.00  0.70           C  
ATOM   3275  CE2 PHE A 218       7.716  35.162 -55.061  1.00  0.70           C  
ATOM   3276  CZ  PHE A 218       6.831  35.312 -56.094  1.00  0.70           C  
ATOM   3277  H   PHE A 218      11.181  37.486 -58.351  1.00  0.70           H  
ATOM   3278  HA  PHE A 218      11.349  36.951 -55.415  1.00  0.70           H  
ATOM   3279 1HB  PHE A 218      11.198  34.970 -57.710  1.00  0.70           H  
ATOM   3280 2HB  PHE A 218      11.448  34.528 -56.070  1.00  0.70           H  
ATOM   3281  HD1 PHE A 218       9.063  35.518 -58.581  1.00  0.70           H  
ATOM   3282  HD2 PHE A 218       9.689  35.033 -54.429  1.00  0.70           H  
ATOM   3283  HE1 PHE A 218       6.634  35.563 -58.214  1.00  0.70           H  
ATOM   3284  HE2 PHE A 218       7.384  35.075 -54.067  1.00  0.70           H  
ATOM   3285  HZ  PHE A 218       5.759  35.335 -55.904  1.00  0.70           H  
ATOM   3286  N   VAL A 219      13.763  36.766 -55.365  1.00  0.68           N  
ATOM   3287  CA  VAL A 219      15.221  36.682 -55.210  1.00  0.68           C  
ATOM   3288  C   VAL A 219      15.572  35.665 -54.127  1.00  0.68           C  
ATOM   3289  O   VAL A 219      15.036  35.718 -53.025  1.00  0.68           O  
ATOM   3290  CB  VAL A 219      15.831  38.055 -54.834  1.00  0.68           C  
ATOM   3291  CG1 VAL A 219      17.339  37.932 -54.631  1.00  0.68           C  
ATOM   3292  CG2 VAL A 219      15.534  39.076 -55.927  1.00  0.68           C  
ATOM   3293  H   VAL A 219      13.215  37.033 -54.544  1.00  0.68           H  
ATOM   3294  HA  VAL A 219      15.659  36.357 -56.142  1.00  0.68           H  
ATOM   3295  HB  VAL A 219      15.394  38.394 -53.896  1.00  0.68           H  
ATOM   3296 1HG1 VAL A 219      17.744  38.904 -54.359  1.00  0.68           H  
ATOM   3297 2HG1 VAL A 219      17.550  37.218 -53.835  1.00  0.68           H  
ATOM   3298 3HG1 VAL A 219      17.801  37.591 -55.559  1.00  0.68           H  
ATOM   3299 1HG2 VAL A 219      15.959  40.045 -55.652  1.00  0.68           H  
ATOM   3300 2HG2 VAL A 219      15.977  38.743 -56.870  1.00  0.68           H  
ATOM   3301 3HG2 VAL A 219      14.456  39.177 -56.050  1.00  0.68           H  
ATOM   3302  N   THR A 220      16.466  34.740 -54.425  1.00  0.69           N  
ATOM   3303  CA  THR A 220      16.855  33.742 -53.444  1.00  0.69           C  
ATOM   3304  C   THR A 220      18.288  33.878 -52.993  1.00  0.69           C  
ATOM   3305  O   THR A 220      19.171  34.217 -53.783  1.00  0.69           O  
ATOM   3306  CB  THR A 220      16.662  32.333 -54.017  1.00  0.69           C  
ATOM   3307  OG1 THR A 220      17.410  32.212 -55.241  1.00  0.69           O  
ATOM   3308  CG2 THR A 220      15.227  32.059 -54.236  1.00  0.69           C  
ATOM   3309  H   THR A 220      16.881  34.716 -55.347  1.00  0.69           H  
ATOM   3310  HA  THR A 220      16.219  33.853 -52.574  1.00  0.69           H  
ATOM   3311  HB  THR A 220      17.049  31.622 -53.324  1.00  0.69           H  
ATOM   3312  HG1 THR A 220      17.265  33.011 -55.797  1.00  0.69           H  
ATOM   3313 1HG2 THR A 220      15.098  31.056 -54.635  1.00  0.69           H  
ATOM   3314 2HG2 THR A 220      14.718  32.139 -53.283  1.00  0.69           H  
ATOM   3315 3HG2 THR A 220      14.827  32.785 -54.925  1.00  0.69           H  
ATOM   3316  N   VAL A 221      18.517  33.571 -51.716  1.00  0.72           N  
ATOM   3317  CA  VAL A 221      19.855  33.582 -51.146  1.00  0.72           C  
ATOM   3318  C   VAL A 221      20.237  32.285 -50.467  1.00  0.72           C  
ATOM   3319  O   VAL A 221      19.551  31.789 -49.567  1.00  0.72           O  
ATOM   3320  CB  VAL A 221      20.001  34.726 -50.137  1.00  0.72           C  
ATOM   3321  CG1 VAL A 221      21.349  34.701 -49.494  1.00  0.72           C  
ATOM   3322  CG2 VAL A 221      19.827  36.036 -50.828  1.00  0.72           C  
ATOM   3323  H   VAL A 221      17.717  33.329 -51.129  1.00  0.72           H  
ATOM   3324  HA  VAL A 221      20.568  33.751 -51.954  1.00  0.72           H  
ATOM   3325  HB  VAL A 221      19.264  34.602 -49.361  1.00  0.72           H  
ATOM   3326 1HG1 VAL A 221      21.424  35.519 -48.779  1.00  0.72           H  
ATOM   3327 2HG1 VAL A 221      21.471  33.769 -48.974  1.00  0.72           H  
ATOM   3328 3HG1 VAL A 221      22.126  34.799 -50.256  1.00  0.72           H  
ATOM   3329 1HG2 VAL A 221      19.939  36.828 -50.101  1.00  0.72           H  
ATOM   3330 2HG2 VAL A 221      20.592  36.135 -51.593  1.00  0.72           H  
ATOM   3331 3HG2 VAL A 221      18.842  36.100 -51.283  1.00  0.72           H  
ATOM   3332  N   GLN A 222      21.355  31.743 -50.891  1.00  0.78           N  
ATOM   3333  CA  GLN A 222      21.884  30.525 -50.328  1.00  0.78           C  
ATOM   3334  C   GLN A 222      22.748  30.897 -49.121  1.00  0.78           C  
ATOM   3335  O   GLN A 222      23.128  32.061 -48.994  1.00  0.78           O  
ATOM   3336  CB  GLN A 222      22.640  29.802 -51.432  1.00  0.78           C  
ATOM   3337  CG  GLN A 222      21.695  29.404 -52.539  1.00  0.78           C  
ATOM   3338  CD  GLN A 222      22.309  28.645 -53.656  1.00  0.78           C  
ATOM   3339  OE1 GLN A 222      23.524  28.399 -53.706  1.00  0.78           O  
ATOM   3340  NE2 GLN A 222      21.436  28.222 -54.569  1.00  0.78           N  
ATOM   3341  H   GLN A 222      21.859  32.179 -51.669  1.00  0.78           H  
ATOM   3342  HA  GLN A 222      21.050  29.904 -50.006  1.00  0.78           H  
ATOM   3343 1HB  GLN A 222      23.374  30.475 -51.863  1.00  0.78           H  
ATOM   3344 2HB  GLN A 222      23.166  28.937 -51.068  1.00  0.78           H  
ATOM   3345 1HG  GLN A 222      20.913  28.783 -52.108  1.00  0.78           H  
ATOM   3346 2HG  GLN A 222      21.258  30.313 -52.958  1.00  0.78           H  
ATOM   3347 1HE2 GLN A 222      21.718  27.633 -55.370  1.00  0.78           H  
ATOM   3348 2HE2 GLN A 222      20.464  28.442 -54.474  1.00  0.78           H  
ATOM   3349  N   PRO A 223      22.975  29.993 -48.165  1.00  0.87           N  
ATOM   3350  CA  PRO A 223      23.823  30.181 -47.003  1.00  0.87           C  
ATOM   3351  C   PRO A 223      25.291  30.118 -47.346  1.00  0.87           C  
ATOM   3352  O   PRO A 223      25.679  29.572 -48.381  1.00  0.87           O  
ATOM   3353  CB  PRO A 223      23.479  28.987 -46.126  1.00  0.87           C  
ATOM   3354  CG  PRO A 223      23.107  27.922 -47.120  1.00  0.87           C  
ATOM   3355  CD  PRO A 223      22.327  28.662 -48.203  1.00  0.87           C  
ATOM   3356  HA  PRO A 223      23.569  31.130 -46.510  1.00  0.87           H  
ATOM   3357 1HB  PRO A 223      24.355  28.706 -45.510  1.00  0.87           H  
ATOM   3358 2HB  PRO A 223      22.662  29.235 -45.429  1.00  0.87           H  
ATOM   3359 1HG  PRO A 223      24.032  27.481 -47.522  1.00  0.87           H  
ATOM   3360 2HG  PRO A 223      22.589  27.109 -46.643  1.00  0.87           H  
ATOM   3361 1HD  PRO A 223      22.455  28.140 -49.149  1.00  0.87           H  
ATOM   3362 2HD  PRO A 223      21.265  28.746 -47.918  1.00  0.87           H  
ATOM   3363  N   VAL A 224      26.107  30.624 -46.445  1.00  1.01           N  
ATOM   3364  CA  VAL A 224      27.540  30.438 -46.535  1.00  1.01           C  
ATOM   3365  C   VAL A 224      27.767  29.000 -46.117  1.00  1.01           C  
ATOM   3366  O   VAL A 224      27.159  28.563 -45.142  1.00  1.01           O  
ATOM   3367  CB  VAL A 224      28.284  31.402 -45.589  1.00  1.01           C  
ATOM   3368  CG1 VAL A 224      29.774  31.147 -45.595  1.00  1.01           C  
ATOM   3369  CG2 VAL A 224      28.022  32.779 -46.008  1.00  1.01           C  
ATOM   3370  H   VAL A 224      25.730  31.108 -45.642  1.00  1.01           H  
ATOM   3371  HA  VAL A 224      27.873  30.585 -47.564  1.00  1.01           H  
ATOM   3372  HB  VAL A 224      27.929  31.248 -44.570  1.00  1.01           H  
ATOM   3373 1HG1 VAL A 224      30.259  31.845 -44.908  1.00  1.01           H  
ATOM   3374 2HG1 VAL A 224      29.970  30.163 -45.280  1.00  1.01           H  
ATOM   3375 3HG1 VAL A 224      30.163  31.296 -46.600  1.00  1.01           H  
ATOM   3376 1HG2 VAL A 224      28.533  33.467 -45.332  1.00  1.01           H  
ATOM   3377 2HG2 VAL A 224      28.386  32.934 -47.023  1.00  1.01           H  
ATOM   3378 3HG2 VAL A 224      26.961  32.952 -45.967  1.00  1.01           H  
ATOM   3379  N   VAL A 225      28.601  28.253 -46.841  1.00  1.21           N  
ATOM   3380  CA  VAL A 225      28.836  26.858 -46.467  1.00  1.21           C  
ATOM   3381  C   VAL A 225      29.320  26.797 -45.026  1.00  1.21           C  
ATOM   3382  O   VAL A 225      28.801  26.051 -44.192  1.00  1.21           O  
ATOM   3383  CB  VAL A 225      29.892  26.240 -47.392  1.00  1.21           C  
ATOM   3384  CG1 VAL A 225      30.302  24.875 -46.872  1.00  1.21           C  
ATOM   3385  CG2 VAL A 225      29.326  26.141 -48.796  1.00  1.21           C  
ATOM   3386  H   VAL A 225      29.060  28.651 -47.648  1.00  1.21           H  
ATOM   3387  HA  VAL A 225      27.900  26.304 -46.557  1.00  1.21           H  
ATOM   3388  HB  VAL A 225      30.781  26.870 -47.398  1.00  1.21           H  
ATOM   3389 1HG1 VAL A 225      31.059  24.450 -47.529  1.00  1.21           H  
ATOM   3390 2HG1 VAL A 225      30.712  24.977 -45.864  1.00  1.21           H  
ATOM   3391 3HG1 VAL A 225      29.433  24.220 -46.847  1.00  1.21           H  
ATOM   3392 1HG2 VAL A 225      30.074  25.710 -49.461  1.00  1.21           H  
ATOM   3393 2HG2 VAL A 225      28.440  25.506 -48.786  1.00  1.21           H  
ATOM   3394 3HG2 VAL A 225      29.054  27.136 -49.151  1.00  1.21           H  
ATOM   3395  N   ASN A 226      30.252  27.672 -44.701  1.00  1.46           N  
ATOM   3396  CA  ASN A 226      30.738  27.815 -43.347  1.00  1.46           C  
ATOM   3397  C   ASN A 226      29.787  28.761 -42.616  1.00  1.46           C  
ATOM   3398  O   ASN A 226      30.146  29.888 -42.271  1.00  1.46           O  
ATOM   3399  CB  ASN A 226      32.151  28.342 -43.362  1.00  1.46           C  
ATOM   3400  CG  ASN A 226      33.089  27.373 -44.017  1.00  1.46           C  
ATOM   3401  OD1 ASN A 226      32.996  26.157 -43.809  1.00  1.46           O  
ATOM   3402  ND2 ASN A 226      33.993  27.885 -44.811  1.00  1.46           N  
ATOM   3403  H   ASN A 226      30.631  28.260 -45.426  1.00  1.46           H  
ATOM   3404  HA  ASN A 226      30.710  26.846 -42.845  1.00  1.46           H  
ATOM   3405 1HB  ASN A 226      32.181  29.290 -43.900  1.00  1.46           H  
ATOM   3406 2HB  ASN A 226      32.483  28.529 -42.341  1.00  1.46           H  
ATOM   3407 1HD2 ASN A 226      34.647  27.287 -45.278  1.00  1.46           H  
ATOM   3408 2HD2 ASN A 226      34.035  28.874 -44.951  1.00  1.46           H  
ATOM   3409  N   TYR A 227      28.565  28.276 -42.398  1.00  1.78           N  
ATOM   3410  CA  TYR A 227      27.464  29.046 -41.825  1.00  1.78           C  
ATOM   3411  C   TYR A 227      27.891  29.690 -40.511  1.00  1.78           C  
ATOM   3412  O   TYR A 227      27.571  30.846 -40.239  1.00  1.78           O  
ATOM   3413  CB  TYR A 227      26.219  28.159 -41.657  1.00  1.78           C  
ATOM   3414  CG  TYR A 227      24.971  28.868 -41.077  1.00  1.78           C  
ATOM   3415  CD1 TYR A 227      24.143  29.641 -41.907  1.00  1.78           C  
ATOM   3416  CD2 TYR A 227      24.651  28.735 -39.737  1.00  1.78           C  
ATOM   3417  CE1 TYR A 227      23.013  30.274 -41.376  1.00  1.78           C  
ATOM   3418  CE2 TYR A 227      23.523  29.369 -39.219  1.00  1.78           C  
ATOM   3419  CZ  TYR A 227      22.714  30.128 -40.017  1.00  1.78           C  
ATOM   3420  OH  TYR A 227      21.608  30.759 -39.453  1.00  1.78           O  
ATOM   3421  H   TYR A 227      28.398  27.327 -42.736  1.00  1.78           H  
ATOM   3422  HA  TYR A 227      27.213  29.846 -42.522  1.00  1.78           H  
ATOM   3423 1HB  TYR A 227      25.949  27.744 -42.634  1.00  1.78           H  
ATOM   3424 2HB  TYR A 227      26.462  27.320 -41.009  1.00  1.78           H  
ATOM   3425  HD1 TYR A 227      24.383  29.747 -42.966  1.00  1.78           H  
ATOM   3426  HD2 TYR A 227      25.286  28.133 -39.088  1.00  1.78           H  
ATOM   3427  HE1 TYR A 227      22.371  30.876 -42.017  1.00  1.78           H  
ATOM   3428  HE2 TYR A 227      23.269  29.268 -38.172  1.00  1.78           H  
ATOM   3429  HH  TYR A 227      21.619  30.619 -38.501  1.00  1.78           H  
ATOM   3430  N   GLY A 228      28.538  28.922 -39.632  1.00  2.14           N  
ATOM   3431  CA  GLY A 228      29.085  29.469 -38.384  1.00  2.14           C  
ATOM   3432  C   GLY A 228      28.093  29.657 -37.242  1.00  2.14           C  
ATOM   3433  O   GLY A 228      28.325  29.187 -36.131  1.00  2.14           O  
ATOM   3434  H   GLY A 228      28.724  27.961 -39.878  1.00  2.14           H  
ATOM   3435 1HA  GLY A 228      29.890  28.819 -38.044  1.00  2.14           H  
ATOM   3436 2HA  GLY A 228      29.552  30.429 -38.605  1.00  2.14           H  
ATOM   3437  N   ALA A 229      26.988  30.345 -37.527  1.00  2.50           N  
ATOM   3438  CA  ALA A 229      25.944  30.663 -36.542  1.00  2.50           C  
ATOM   3439  C   ALA A 229      26.524  31.479 -35.393  1.00  2.50           C  
ATOM   3440  O   ALA A 229      26.230  31.237 -34.223  1.00  2.50           O  
ATOM   3441  CB  ALA A 229      25.309  29.397 -35.972  1.00  2.50           C  
ATOM   3442  H   ALA A 229      26.913  30.691 -38.483  1.00  2.50           H  
ATOM   3443  HA  ALA A 229      25.182  31.260 -37.043  1.00  2.50           H  
ATOM   3444 1HB  ALA A 229      24.529  29.678 -35.269  1.00  2.50           H  
ATOM   3445 2HB  ALA A 229      24.884  28.805 -36.756  1.00  2.50           H  
ATOM   3446 3HB  ALA A 229      26.050  28.800 -35.453  1.00  2.50           H  
ATOM   3447  N   LEU A 230      27.352  32.449 -35.739  1.00  2.76           N  
ATOM   3448  CA  LEU A 230      28.013  33.293 -34.765  1.00  2.76           C  
ATOM   3449  C   LEU A 230      27.142  34.479 -34.397  1.00  2.76           C  
ATOM   3450  O   LEU A 230      26.358  34.949 -35.212  1.00  2.76           O  
ATOM   3451  CB  LEU A 230      29.334  33.768 -35.355  1.00  2.76           C  
ATOM   3452  CG  LEU A 230      30.270  32.630 -35.773  1.00  2.76           C  
ATOM   3453  CD1 LEU A 230      31.522  33.210 -36.389  1.00  2.76           C  
ATOM   3454  CD2 LEU A 230      30.574  31.754 -34.575  1.00  2.76           C  
ATOM   3455  H   LEU A 230      27.531  32.598 -36.722  1.00  2.76           H  
ATOM   3456  HA  LEU A 230      28.205  32.706 -33.867  1.00  2.76           H  
ATOM   3457 1HB  LEU A 230      29.127  34.366 -36.230  1.00  2.76           H  
ATOM   3458 2HB  LEU A 230      29.850  34.385 -34.621  1.00  2.76           H  
ATOM   3459  HG  LEU A 230      29.780  32.027 -36.533  1.00  2.76           H  
ATOM   3460 1HD1 LEU A 230      32.180  32.400 -36.706  1.00  2.76           H  
ATOM   3461 2HD1 LEU A 230      31.254  33.820 -37.253  1.00  2.76           H  
ATOM   3462 3HD1 LEU A 230      32.037  33.828 -35.655  1.00  2.76           H  
ATOM   3463 1HD2 LEU A 230      31.225  30.934 -34.881  1.00  2.76           H  
ATOM   3464 2HD2 LEU A 230      31.067  32.342 -33.804  1.00  2.76           H  
ATOM   3465 3HD2 LEU A 230      29.640  31.343 -34.180  1.00  2.76           H  
ATOM   3466  N   LYS A 231      27.292  34.988 -33.177  1.00  2.83           N  
ATOM   3467  CA  LYS A 231      26.522  36.162 -32.769  1.00  2.83           C  
ATOM   3468  C   LYS A 231      26.795  37.369 -33.667  1.00  2.83           C  
ATOM   3469  O   LYS A 231      25.875  37.998 -34.177  1.00  2.83           O  
ATOM   3470  CB  LYS A 231      26.834  36.511 -31.313  1.00  2.83           C  
ATOM   3471  CG  LYS A 231      26.072  37.708 -30.770  1.00  2.83           C  
ATOM   3472  CD  LYS A 231      26.408  37.954 -29.300  1.00  2.83           C  
ATOM   3473  CE  LYS A 231      25.683  39.178 -28.761  1.00  2.83           C  
ATOM   3474  NZ  LYS A 231      26.005  39.425 -27.328  1.00  2.83           N  
ATOM   3475  H   LYS A 231      27.936  34.558 -32.530  1.00  2.83           H  
ATOM   3476  HA  LYS A 231      25.462  35.919 -32.850  1.00  2.83           H  
ATOM   3477 1HB  LYS A 231      26.603  35.656 -30.678  1.00  2.83           H  
ATOM   3478 2HB  LYS A 231      27.897  36.720 -31.206  1.00  2.83           H  
ATOM   3479 1HG  LYS A 231      26.332  38.595 -31.349  1.00  2.83           H  
ATOM   3480 2HG  LYS A 231      25.002  37.532 -30.867  1.00  2.83           H  
ATOM   3481 1HD  LYS A 231      26.121  37.082 -28.710  1.00  2.83           H  
ATOM   3482 2HD  LYS A 231      27.483  38.104 -29.196  1.00  2.83           H  
ATOM   3483 1HE  LYS A 231      25.975  40.050 -29.345  1.00  2.83           H  
ATOM   3484 2HE  LYS A 231      24.608  39.029 -28.861  1.00  2.83           H  
ATOM   3485 1HZ  LYS A 231      25.507  40.243 -27.007  1.00  2.83           H  
ATOM   3486 2HZ  LYS A 231      25.728  38.624 -26.778  1.00  2.83           H  
ATOM   3487 3HZ  LYS A 231      26.999  39.575 -27.227  1.00  2.83           H  
ATOM   3488  N   ALA A 232      28.072  37.706 -33.858  1.00  2.66           N  
ATOM   3489  CA  ALA A 232      28.422  38.812 -34.750  1.00  2.66           C  
ATOM   3490  C   ALA A 232      28.047  38.485 -36.194  1.00  2.66           C  
ATOM   3491  O   ALA A 232      27.585  39.332 -36.964  1.00  2.66           O  
ATOM   3492  CB  ALA A 232      29.905  39.104 -34.663  1.00  2.66           C  
ATOM   3493  H   ALA A 232      28.799  37.184 -33.397  1.00  2.66           H  
ATOM   3494  HA  ALA A 232      27.857  39.692 -34.441  1.00  2.66           H  
ATOM   3495 1HB  ALA A 232      30.149  39.941 -35.318  1.00  2.66           H  
ATOM   3496 2HB  ALA A 232      30.167  39.358 -33.637  1.00  2.66           H  
ATOM   3497 3HB  ALA A 232      30.468  38.226 -34.975  1.00  2.66           H  
ATOM   3498  N   GLY A 233      28.251  37.224 -36.555  1.00  2.31           N  
ATOM   3499  CA  GLY A 233      28.020  36.717 -37.901  1.00  2.31           C  
ATOM   3500  C   GLY A 233      26.553  36.414 -38.142  1.00  2.31           C  
ATOM   3501  O   GLY A 233      26.175  35.262 -38.364  1.00  2.31           O  
ATOM   3502  H   GLY A 233      28.584  36.584 -35.855  1.00  2.31           H  
ATOM   3503 1HA  GLY A 233      28.361  37.454 -38.627  1.00  2.31           H  
ATOM   3504 2HA  GLY A 233      28.609  35.818 -38.059  1.00  2.31           H  
ATOM   3505  N   GLU A 234      25.738  37.461 -38.134  1.00  1.88           N  
ATOM   3506  CA  GLU A 234      24.299  37.296 -38.283  1.00  1.88           C  
ATOM   3507  C   GLU A 234      23.966  36.601 -39.590  1.00  1.88           C  
ATOM   3508  O   GLU A 234      24.613  36.821 -40.616  1.00  1.88           O  
ATOM   3509  CB  GLU A 234      23.548  38.626 -38.212  1.00  1.88           C  
ATOM   3510  CG  GLU A 234      23.535  39.294 -36.839  1.00  1.88           C  
ATOM   3511  CD  GLU A 234      22.608  40.498 -36.783  1.00  1.88           C  
ATOM   3512  OE1 GLU A 234      22.053  40.847 -37.804  1.00  1.88           O  
ATOM   3513  OE2 GLU A 234      22.445  41.061 -35.726  1.00  1.88           O  
ATOM   3514  H   GLU A 234      26.155  38.374 -37.949  1.00  1.88           H  
ATOM   3515  HA  GLU A 234      23.938  36.664 -37.469  1.00  1.88           H  
ATOM   3516 1HB  GLU A 234      23.976  39.327 -38.928  1.00  1.88           H  
ATOM   3517 2HB  GLU A 234      22.520  38.456 -38.499  1.00  1.88           H  
ATOM   3518 1HG  GLU A 234      23.215  38.562 -36.096  1.00  1.88           H  
ATOM   3519 2HG  GLU A 234      24.553  39.601 -36.586  1.00  1.88           H  
ATOM   3520  N   GLN A 235      22.942  35.765 -39.527  1.00  1.48           N  
ATOM   3521  CA  GLN A 235      22.456  34.951 -40.631  1.00  1.48           C  
ATOM   3522  C   GLN A 235      21.972  35.725 -41.854  1.00  1.48           C  
ATOM   3523  O   GLN A 235      21.676  36.929 -41.803  1.00  1.48           O  
ATOM   3524  CB  GLN A 235      21.335  34.039 -40.150  1.00  1.48           C  
ATOM   3525  CG  GLN A 235      20.027  34.744 -39.802  1.00  1.48           C  
ATOM   3526  CD  GLN A 235      19.958  35.239 -38.368  1.00  1.48           C  
ATOM   3527  OE1 GLN A 235      20.906  35.827 -37.843  1.00  1.48           O  
ATOM   3528  NE2 GLN A 235      18.824  34.989 -37.716  1.00  1.48           N  
ATOM   3529  H   GLN A 235      22.485  35.667 -38.631  1.00  1.48           H  
ATOM   3530  HA  GLN A 235      23.284  34.318 -40.956  1.00  1.48           H  
ATOM   3531 1HB  GLN A 235      21.119  33.291 -40.915  1.00  1.48           H  
ATOM   3532 2HB  GLN A 235      21.669  33.501 -39.264  1.00  1.48           H  
ATOM   3533 1HG  GLN A 235      19.926  35.605 -40.450  1.00  1.48           H  
ATOM   3534 2HG  GLN A 235      19.201  34.051 -39.966  1.00  1.48           H  
ATOM   3535 1HE2 GLN A 235      18.719  35.282 -36.763  1.00  1.48           H  
ATOM   3536 2HE2 GLN A 235      18.077  34.497 -38.169  1.00  1.48           H  
ATOM   3537  N   ALA A 236      21.817  34.981 -42.949  1.00  1.17           N  
ATOM   3538  CA  ALA A 236      21.369  35.512 -44.229  1.00  1.17           C  
ATOM   3539  C   ALA A 236      20.026  36.242 -44.121  1.00  1.17           C  
ATOM   3540  O   ALA A 236      19.807  37.221 -44.829  1.00  1.17           O  
ATOM   3541  CB  ALA A 236      21.280  34.374 -45.238  1.00  1.17           C  
ATOM   3542  H   ALA A 236      22.066  34.002 -42.903  1.00  1.17           H  
ATOM   3543  HA  ALA A 236      22.107  36.230 -44.570  1.00  1.17           H  
ATOM   3544 1HB  ALA A 236      20.976  34.770 -46.209  1.00  1.17           H  
ATOM   3545 2HB  ALA A 236      22.254  33.893 -45.334  1.00  1.17           H  
ATOM   3546 3HB  ALA A 236      20.555  33.644 -44.902  1.00  1.17           H  
ATOM   3547  N   SER A 237      19.135  35.813 -43.224  1.00  0.97           N  
ATOM   3548  CA  SER A 237      17.845  36.497 -43.093  1.00  0.97           C  
ATOM   3549  C   SER A 237      18.033  37.962 -42.699  1.00  0.97           C  
ATOM   3550  O   SER A 237      17.311  38.852 -43.160  1.00  0.97           O  
ATOM   3551  CB  SER A 237      16.989  35.847 -42.022  1.00  0.97           C  
ATOM   3552  OG  SER A 237      16.616  34.542 -42.358  1.00  0.97           O  
ATOM   3553  H   SER A 237      19.347  35.013 -42.648  1.00  0.97           H  
ATOM   3554  HA  SER A 237      17.333  36.462 -44.053  1.00  0.97           H  
ATOM   3555 1HB  SER A 237      17.535  35.839 -41.085  1.00  0.97           H  
ATOM   3556 2HB  SER A 237      16.096  36.449 -41.866  1.00  0.97           H  
ATOM   3557  HG  SER A 237      16.227  34.171 -41.560  1.00  0.97           H  
ATOM   3558  N   ARG A 238      19.005  38.215 -41.823  1.00  0.84           N  
ATOM   3559  CA  ARG A 238      19.245  39.552 -41.313  1.00  0.84           C  
ATOM   3560  C   ARG A 238      19.965  40.353 -42.365  1.00  0.84           C  
ATOM   3561  O   ARG A 238      19.684  41.538 -42.560  1.00  0.84           O  
ATOM   3562  CB  ARG A 238      20.080  39.502 -40.050  1.00  0.84           C  
ATOM   3563  CG  ARG A 238      19.411  38.908 -38.824  1.00  0.84           C  
ATOM   3564  CD  ARG A 238      18.397  39.824 -38.248  1.00  0.84           C  
ATOM   3565  NE  ARG A 238      19.005  41.062 -37.741  1.00  0.84           N  
ATOM   3566  CZ  ARG A 238      18.304  42.136 -37.315  1.00  0.84           C  
ATOM   3567  NH1 ARG A 238      16.985  42.106 -37.328  1.00  0.84           N  
ATOM   3568  NH2 ARG A 238      18.927  43.221 -36.882  1.00  0.84           N  
ATOM   3569  H   ARG A 238      19.633  37.471 -41.534  1.00  0.84           H  
ATOM   3570  HA  ARG A 238      18.290  40.027 -41.093  1.00  0.84           H  
ATOM   3571 1HB  ARG A 238      20.973  38.910 -40.241  1.00  0.84           H  
ATOM   3572 2HB  ARG A 238      20.413  40.506 -39.788  1.00  0.84           H  
ATOM   3573 1HG  ARG A 238      18.921  37.978 -39.100  1.00  0.84           H  
ATOM   3574 2HG  ARG A 238      20.163  38.709 -38.059  1.00  0.84           H  
ATOM   3575 1HD  ARG A 238      17.669  40.091 -39.014  1.00  0.84           H  
ATOM   3576 2HD  ARG A 238      17.893  39.330 -37.421  1.00  0.84           H  
ATOM   3577  HE  ARG A 238      20.043  41.113 -37.717  1.00  0.84           H  
ATOM   3578 1HH1 ARG A 238      16.502  41.282 -37.654  1.00  0.84           H  
ATOM   3579 2HH1 ARG A 238      16.460  42.907 -37.008  1.00  0.84           H  
ATOM   3580 1HH2 ARG A 238      19.942  43.266 -36.869  1.00  0.84           H  
ATOM   3581 2HH2 ARG A 238      18.394  44.012 -36.565  1.00  0.84           H  
ATOM   3582  N   THR A 239      20.858  39.682 -43.090  1.00  0.77           N  
ATOM   3583  CA  THR A 239      21.614  40.334 -44.140  1.00  0.77           C  
ATOM   3584  C   THR A 239      20.687  40.851 -45.226  1.00  0.77           C  
ATOM   3585  O   THR A 239      20.834  41.986 -45.690  1.00  0.77           O  
ATOM   3586  CB  THR A 239      22.640  39.388 -44.764  1.00  0.77           C  
ATOM   3587  OG1 THR A 239      23.588  38.968 -43.746  1.00  0.77           O  
ATOM   3588  CG2 THR A 239      23.340  40.119 -45.940  1.00  0.77           C  
ATOM   3589  H   THR A 239      21.038  38.701 -42.866  1.00  0.77           H  
ATOM   3590  HA  THR A 239      22.140  41.185 -43.713  1.00  0.77           H  
ATOM   3591  HB  THR A 239      22.139  38.509 -45.151  1.00  0.77           H  
ATOM   3592  HG1 THR A 239      23.124  38.413 -43.089  1.00  0.77           H  
ATOM   3593 1HG2 THR A 239      24.070  39.489 -46.408  1.00  0.77           H  
ATOM   3594 2HG2 THR A 239      22.592  40.404 -46.682  1.00  0.77           H  
ATOM   3595 3HG2 THR A 239      23.830  41.013 -45.583  1.00  0.77           H  
ATOM   3596  N   ILE A 240      19.714  40.034 -45.627  1.00  0.73           N  
ATOM   3597  CA  ILE A 240      18.813  40.452 -46.685  1.00  0.73           C  
ATOM   3598  C   ILE A 240      17.987  41.640 -46.230  1.00  0.73           C  
ATOM   3599  O   ILE A 240      17.835  42.616 -46.973  1.00  0.73           O  
ATOM   3600  CB  ILE A 240      17.854  39.341 -47.112  1.00  0.73           C  
ATOM   3601  CG1 ILE A 240      18.577  38.181 -47.748  1.00  0.73           C  
ATOM   3602  CG2 ILE A 240      16.932  39.947 -48.181  1.00  0.73           C  
ATOM   3603  CD1 ILE A 240      17.694  36.968 -47.856  1.00  0.73           C  
ATOM   3604  H   ILE A 240      19.634  39.101 -45.218  1.00  0.73           H  
ATOM   3605  HA  ILE A 240      19.397  40.775 -47.528  1.00  0.73           H  
ATOM   3606  HB  ILE A 240      17.299  38.969 -46.262  1.00  0.73           H  
ATOM   3607 1HG1 ILE A 240      18.892  38.457 -48.743  1.00  0.73           H  
ATOM   3608 2HG1 ILE A 240      19.457  37.933 -47.161  1.00  0.73           H  
ATOM   3609 1HG2 ILE A 240      16.252  39.199 -48.541  1.00  0.73           H  
ATOM   3610 2HG2 ILE A 240      16.375  40.783 -47.758  1.00  0.73           H  
ATOM   3611 3HG2 ILE A 240      17.538  40.298 -49.011  1.00  0.73           H  
ATOM   3612 1HD1 ILE A 240      18.230  36.172 -48.301  1.00  0.73           H  
ATOM   3613 2HD1 ILE A 240      17.380  36.671 -46.855  1.00  0.73           H  
ATOM   3614 3HD1 ILE A 240      16.823  37.199 -48.459  1.00  0.73           H  
ATOM   3615  N   ARG A 241      17.452  41.580 -45.006  1.00  0.72           N  
ATOM   3616  CA  ARG A 241      16.667  42.701 -44.514  1.00  0.72           C  
ATOM   3617  C   ARG A 241      17.518  43.963 -44.445  1.00  0.72           C  
ATOM   3618  O   ARG A 241      17.104  45.026 -44.911  1.00  0.72           O  
ATOM   3619  CB  ARG A 241      16.156  42.393 -43.116  1.00  0.72           C  
ATOM   3620  CG  ARG A 241      15.087  41.341 -43.049  1.00  0.72           C  
ATOM   3621  CD  ARG A 241      14.705  41.043 -41.655  1.00  0.72           C  
ATOM   3622  NE  ARG A 241      13.759  39.948 -41.575  1.00  0.72           N  
ATOM   3623  CZ  ARG A 241      12.424  40.080 -41.679  1.00  0.72           C  
ATOM   3624  NH1 ARG A 241      11.873  41.252 -41.857  1.00  0.72           N  
ATOM   3625  NH2 ARG A 241      11.633  39.038 -41.599  1.00  0.72           N  
ATOM   3626  H   ARG A 241      17.577  40.754 -44.415  1.00  0.72           H  
ATOM   3627  HA  ARG A 241      15.828  42.869 -45.189  1.00  0.72           H  
ATOM   3628 1HB  ARG A 241      16.988  42.045 -42.502  1.00  0.72           H  
ATOM   3629 2HB  ARG A 241      15.770  43.302 -42.659  1.00  0.72           H  
ATOM   3630 1HG  ARG A 241      14.203  41.672 -43.595  1.00  0.72           H  
ATOM   3631 2HG  ARG A 241      15.464  40.443 -43.489  1.00  0.72           H  
ATOM   3632 1HD  ARG A 241      15.599  40.761 -41.097  1.00  0.72           H  
ATOM   3633 2HD  ARG A 241      14.253  41.922 -41.201  1.00  0.72           H  
ATOM   3634  HE  ARG A 241      14.131  39.018 -41.440  1.00  0.72           H  
ATOM   3635 1HH1 ARG A 241      12.435  42.085 -41.921  1.00  0.72           H  
ATOM   3636 2HH1 ARG A 241      10.843  41.300 -41.916  1.00  0.72           H  
ATOM   3637 1HH2 ARG A 241      12.004  38.110 -41.458  1.00  0.72           H  
ATOM   3638 2HH2 ARG A 241      10.619  39.205 -41.682  1.00  0.72           H  
ATOM   3639  N   ALA A 242      18.745  43.825 -43.929  1.00  0.71           N  
ATOM   3640  CA  ALA A 242      19.656  44.950 -43.800  1.00  0.71           C  
ATOM   3641  C   ALA A 242      19.994  45.547 -45.153  1.00  0.71           C  
ATOM   3642  O   ALA A 242      20.057  46.769 -45.299  1.00  0.71           O  
ATOM   3643  CB  ALA A 242      20.928  44.507 -43.096  1.00  0.71           C  
ATOM   3644  H   ALA A 242      19.048  42.922 -43.575  1.00  0.71           H  
ATOM   3645  HA  ALA A 242      19.163  45.717 -43.202  1.00  0.71           H  
ATOM   3646 1HB  ALA A 242      21.594  45.357 -42.977  1.00  0.71           H  
ATOM   3647 2HB  ALA A 242      20.673  44.100 -42.118  1.00  0.71           H  
ATOM   3648 3HB  ALA A 242      21.418  43.737 -43.692  1.00  0.71           H  
ATOM   3649  N   THR A 243      20.174  44.686 -46.156  1.00  0.72           N  
ATOM   3650  CA  THR A 243      20.506  45.129 -47.494  1.00  0.72           C  
ATOM   3651  C   THR A 243      19.370  45.944 -48.069  1.00  0.72           C  
ATOM   3652  O   THR A 243      19.578  47.047 -48.580  1.00  0.72           O  
ATOM   3653  CB  THR A 243      20.783  43.920 -48.400  1.00  0.72           C  
ATOM   3654  OG1 THR A 243      21.897  43.186 -47.873  1.00  0.72           O  
ATOM   3655  CG2 THR A 243      21.072  44.356 -49.828  1.00  0.72           C  
ATOM   3656  H   THR A 243      20.122  43.685 -45.975  1.00  0.72           H  
ATOM   3657  HA  THR A 243      21.397  45.753 -47.447  1.00  0.72           H  
ATOM   3658  HB  THR A 243      19.910  43.268 -48.403  1.00  0.72           H  
ATOM   3659  HG1 THR A 243      21.651  42.862 -46.975  1.00  0.72           H  
ATOM   3660 1HG2 THR A 243      21.255  43.480 -50.437  1.00  0.72           H  
ATOM   3661 2HG2 THR A 243      20.216  44.901 -50.223  1.00  0.72           H  
ATOM   3662 3HG2 THR A 243      21.949  44.999 -49.840  1.00  0.72           H  
ATOM   3663  N   ALA A 244      18.150  45.427 -47.957  1.00  0.73           N  
ATOM   3664  CA  ALA A 244      17.006  46.143 -48.494  1.00  0.73           C  
ATOM   3665  C   ALA A 244      16.863  47.513 -47.818  1.00  0.73           C  
ATOM   3666  O   ALA A 244      16.621  48.539 -48.475  1.00  0.73           O  
ATOM   3667  CB  ALA A 244      15.759  45.302 -48.290  1.00  0.73           C  
ATOM   3668  H   ALA A 244      18.022  44.514 -47.513  1.00  0.73           H  
ATOM   3669  HA  ALA A 244      17.164  46.301 -49.557  1.00  0.73           H  
ATOM   3670 1HB  ALA A 244      14.895  45.824 -48.712  1.00  0.73           H  
ATOM   3671 2HB  ALA A 244      15.877  44.341 -48.783  1.00  0.73           H  
ATOM   3672 3HB  ALA A 244      15.605  45.140 -47.224  1.00  0.73           H  
ATOM   3673  N   GLN A 245      17.084  47.545 -46.500  1.00  0.75           N  
ATOM   3674  CA  GLN A 245      16.979  48.781 -45.745  1.00  0.75           C  
ATOM   3675  C   GLN A 245      18.065  49.775 -46.137  1.00  0.75           C  
ATOM   3676  O   GLN A 245      17.803  50.968 -46.275  1.00  0.75           O  
ATOM   3677  CB  GLN A 245      17.068  48.467 -44.249  1.00  0.75           C  
ATOM   3678  CG  GLN A 245      15.862  47.724 -43.697  1.00  0.75           C  
ATOM   3679  CD  GLN A 245      16.080  47.235 -42.275  1.00  0.75           C  
ATOM   3680  OE1 GLN A 245      17.216  47.051 -41.819  1.00  0.75           O  
ATOM   3681  NE2 GLN A 245      14.984  47.013 -41.561  1.00  0.75           N  
ATOM   3682  H   GLN A 245      17.287  46.677 -46.001  1.00  0.75           H  
ATOM   3683  HA  GLN A 245      16.012  49.232 -45.955  1.00  0.75           H  
ATOM   3684 1HB  GLN A 245      17.948  47.853 -44.066  1.00  0.75           H  
ATOM   3685 2HB  GLN A 245      17.192  49.392 -43.690  1.00  0.75           H  
ATOM   3686 1HG  GLN A 245      15.013  48.407 -43.691  1.00  0.75           H  
ATOM   3687 2HG  GLN A 245      15.640  46.875 -44.332  1.00  0.75           H  
ATOM   3688 1HE2 GLN A 245      15.058  46.689 -40.619  1.00  0.75           H  
ATOM   3689 2HE2 GLN A 245      14.085  47.172 -41.968  1.00  0.75           H  
ATOM   3690  N   ALA A 246      19.293  49.287 -46.330  1.00  0.78           N  
ATOM   3691  CA  ALA A 246      20.404  50.139 -46.729  1.00  0.78           C  
ATOM   3692  C   ALA A 246      20.200  50.739 -48.112  1.00  0.78           C  
ATOM   3693  O   ALA A 246      20.547  51.898 -48.348  1.00  0.78           O  
ATOM   3694  CB  ALA A 246      21.697  49.356 -46.713  1.00  0.78           C  
ATOM   3695  H   ALA A 246      19.468  48.296 -46.177  1.00  0.78           H  
ATOM   3696  HA  ALA A 246      20.472  50.956 -46.012  1.00  0.78           H  
ATOM   3697 1HB  ALA A 246      22.523  50.008 -46.983  1.00  0.78           H  
ATOM   3698 2HB  ALA A 246      21.860  48.947 -45.716  1.00  0.78           H  
ATOM   3699 3HB  ALA A 246      21.625  48.537 -47.431  1.00  0.78           H  
ATOM   3700  N   LEU A 247      19.639  49.955 -49.037  1.00  0.84           N  
ATOM   3701  CA  LEU A 247      19.431  50.444 -50.394  1.00  0.84           C  
ATOM   3702  C   LEU A 247      18.453  51.600 -50.445  1.00  0.84           C  
ATOM   3703  O   LEU A 247      18.660  52.567 -51.183  1.00  0.84           O  
ATOM   3704  CB  LEU A 247      18.866  49.311 -51.278  1.00  0.84           C  
ATOM   3705  CG  LEU A 247      19.824  48.157 -51.640  1.00  0.84           C  
ATOM   3706  CD1 LEU A 247      19.037  47.033 -52.277  1.00  0.84           C  
ATOM   3707  CD2 LEU A 247      20.872  48.650 -52.607  1.00  0.84           C  
ATOM   3708  H   LEU A 247      19.384  48.992 -48.800  1.00  0.84           H  
ATOM   3709  HA  LEU A 247      20.389  50.778 -50.789  1.00  0.84           H  
ATOM   3710 1HB  LEU A 247      18.012  48.870 -50.758  1.00  0.84           H  
ATOM   3711 2HB  LEU A 247      18.513  49.743 -52.205  1.00  0.84           H  
ATOM   3712  HG  LEU A 247      20.307  47.786 -50.748  1.00  0.84           H  
ATOM   3713 1HD1 LEU A 247      19.726  46.231 -52.524  1.00  0.84           H  
ATOM   3714 2HD1 LEU A 247      18.287  46.668 -51.581  1.00  0.84           H  
ATOM   3715 3HD1 LEU A 247      18.547  47.387 -53.180  1.00  0.84           H  
ATOM   3716 1HD2 LEU A 247      21.541  47.827 -52.862  1.00  0.84           H  
ATOM   3717 2HD2 LEU A 247      20.395  49.014 -53.509  1.00  0.84           H  
ATOM   3718 3HD2 LEU A 247      21.442  49.455 -52.147  1.00  0.84           H  
ATOM   3719  N   LYS A 248      17.338  51.467 -49.715  1.00  0.90           N  
ATOM   3720  CA  LYS A 248      16.223  52.437 -49.664  1.00  0.90           C  
ATOM   3721  C   LYS A 248      15.532  52.653 -51.027  1.00  0.90           C  
ATOM   3722  O   LYS A 248      14.511  53.343 -51.122  1.00  0.90           O  
ATOM   3723  CB  LYS A 248      16.704  53.783 -49.120  1.00  0.90           C  
ATOM   3724  CG  LYS A 248      17.337  53.704 -47.744  1.00  0.90           C  
ATOM   3725  CD  LYS A 248      17.730  55.066 -47.219  1.00  0.90           C  
ATOM   3726  CE  LYS A 248      18.417  54.946 -45.867  1.00  0.90           C  
ATOM   3727  NZ  LYS A 248      18.862  56.271 -45.349  1.00  0.90           N  
ATOM   3728  H   LYS A 248      17.248  50.622 -49.143  1.00  0.90           H  
ATOM   3729  HA  LYS A 248      15.475  52.043 -48.973  1.00  0.90           H  
ATOM   3730 1HB  LYS A 248      17.422  54.234 -49.802  1.00  0.90           H  
ATOM   3731 2HB  LYS A 248      15.851  54.462 -49.049  1.00  0.90           H  
ATOM   3732 1HG  LYS A 248      16.634  53.239 -47.050  1.00  0.90           H  
ATOM   3733 2HG  LYS A 248      18.228  53.079 -47.791  1.00  0.90           H  
ATOM   3734 1HD  LYS A 248      18.412  55.542 -47.925  1.00  0.90           H  
ATOM   3735 2HD  LYS A 248      16.841  55.688 -47.117  1.00  0.90           H  
ATOM   3736 1HE  LYS A 248      17.723  54.500 -45.157  1.00  0.90           H  
ATOM   3737 2HE  LYS A 248      19.285  54.292 -45.970  1.00  0.90           H  
ATOM   3738 1HZ  LYS A 248      19.313  56.148 -44.453  1.00  0.90           H  
ATOM   3739 2HZ  LYS A 248      19.515  56.684 -46.000  1.00  0.90           H  
ATOM   3740 3HZ  LYS A 248      18.063  56.879 -45.243  1.00  0.90           H  
ATOM   3741  N   LEU A 249      15.989  51.939 -52.046  1.00  0.96           N  
ATOM   3742  CA  LEU A 249      15.434  51.985 -53.379  1.00  0.96           C  
ATOM   3743  C   LEU A 249      14.035  51.464 -53.350  1.00  0.96           C  
ATOM   3744  O   LEU A 249      13.183  51.919 -54.099  1.00  0.96           O  
ATOM   3745  CB  LEU A 249      16.319  51.188 -54.309  1.00  0.96           C  
ATOM   3746  CG  LEU A 249      17.667  51.828 -54.546  1.00  0.96           C  
ATOM   3747  CD1 LEU A 249      18.542  50.904 -55.302  1.00  0.96           C  
ATOM   3748  CD2 LEU A 249      17.450  53.110 -55.301  1.00  0.96           C  
ATOM   3749  H   LEU A 249      16.811  51.379 -51.895  1.00  0.96           H  
ATOM   3750  HA  LEU A 249      15.416  53.019 -53.715  1.00  0.96           H  
ATOM   3751 1HB  LEU A 249      16.472  50.191 -53.895  1.00  0.96           H  
ATOM   3752 2HB  LEU A 249      15.824  51.099 -55.250  1.00  0.96           H  
ATOM   3753  HG  LEU A 249      18.146  52.046 -53.597  1.00  0.96           H  
ATOM   3754 1HD1 LEU A 249      19.511  51.371 -55.469  1.00  0.96           H  
ATOM   3755 2HD1 LEU A 249      18.669  50.014 -54.716  1.00  0.96           H  
ATOM   3756 3HD1 LEU A 249      18.079  50.665 -56.257  1.00  0.96           H  
ATOM   3757 1HD2 LEU A 249      18.409  53.597 -55.478  1.00  0.96           H  
ATOM   3758 2HD2 LEU A 249      16.968  52.895 -56.253  1.00  0.96           H  
ATOM   3759 3HD2 LEU A 249      16.820  53.757 -54.712  1.00  0.96           H  
ATOM   3760  N   ASP A 250      13.792  50.534 -52.442  1.00  1.00           N  
ATOM   3761  CA  ASP A 250      12.481  49.963 -52.275  1.00  1.00           C  
ATOM   3762  C   ASP A 250      11.477  51.057 -51.924  1.00  1.00           C  
ATOM   3763  O   ASP A 250      10.321  51.012 -52.338  1.00  1.00           O  
ATOM   3764  CB  ASP A 250      12.517  48.897 -51.179  1.00  1.00           C  
ATOM   3765  CG  ASP A 250      13.257  47.617 -51.619  1.00  1.00           C  
ATOM   3766  OD1 ASP A 250      13.509  47.472 -52.795  1.00  1.00           O  
ATOM   3767  OD2 ASP A 250      13.558  46.805 -50.780  1.00  1.00           O  
ATOM   3768  H   ASP A 250      14.548  50.219 -51.854  1.00  1.00           H  
ATOM   3769  HA  ASP A 250      12.178  49.500 -53.213  1.00  1.00           H  
ATOM   3770 1HB  ASP A 250      13.011  49.305 -50.296  1.00  1.00           H  
ATOM   3771 2HB  ASP A 250      11.497  48.636 -50.891  1.00  1.00           H  
ATOM   3772  N   GLU A 251      11.895  52.086 -51.177  1.00  1.01           N  
ATOM   3773  CA  GLU A 251      10.917  53.103 -50.844  1.00  1.01           C  
ATOM   3774  C   GLU A 251      10.626  53.898 -52.106  1.00  1.01           C  
ATOM   3775  O   GLU A 251       9.473  54.141 -52.464  1.00  1.01           O  
ATOM   3776  CB  GLU A 251      11.436  54.023 -49.730  1.00  1.01           C  
ATOM   3777  CG  GLU A 251      11.601  53.336 -48.371  1.00  1.01           C  
ATOM   3778  CD  GLU A 251      12.116  54.259 -47.282  1.00  1.01           C  
ATOM   3779  OE1 GLU A 251      12.388  55.402 -47.565  1.00  1.01           O  
ATOM   3780  OE2 GLU A 251      12.238  53.810 -46.165  1.00  1.01           O  
ATOM   3781  H   GLU A 251      12.860  52.196 -50.884  1.00  1.01           H  
ATOM   3782  HA  GLU A 251       9.998  52.622 -50.509  1.00  1.01           H  
ATOM   3783 1HB  GLU A 251      12.404  54.432 -50.017  1.00  1.01           H  
ATOM   3784 2HB  GLU A 251      10.753  54.863 -49.604  1.00  1.01           H  
ATOM   3785 1HG  GLU A 251      10.638  52.929 -48.064  1.00  1.01           H  
ATOM   3786 2HG  GLU A 251      12.295  52.504 -48.492  1.00  1.01           H  
ATOM   3787  N   ARG A 252      11.688  54.201 -52.854  1.00  0.99           N  
ATOM   3788  CA  ARG A 252      11.570  54.986 -54.082  1.00  0.99           C  
ATOM   3789  C   ARG A 252      10.774  54.245 -55.154  1.00  0.99           C  
ATOM   3790  O   ARG A 252      10.082  54.856 -55.972  1.00  0.99           O  
ATOM   3791  CB  ARG A 252      12.942  55.320 -54.643  1.00  0.99           C  
ATOM   3792  CG  ARG A 252      13.755  56.293 -53.810  1.00  0.99           C  
ATOM   3793  CD  ARG A 252      15.065  56.581 -54.440  1.00  0.99           C  
ATOM   3794  NE  ARG A 252      15.888  57.457 -53.625  1.00  0.99           N  
ATOM   3795  CZ  ARG A 252      17.140  57.838 -53.940  1.00  0.99           C  
ATOM   3796  NH1 ARG A 252      17.687  57.433 -55.067  1.00  0.99           N  
ATOM   3797  NH2 ARG A 252      17.819  58.620 -53.120  1.00  0.99           N  
ATOM   3798  H   ARG A 252      12.609  53.919 -52.509  1.00  0.99           H  
ATOM   3799  HA  ARG A 252      11.054  55.916 -53.847  1.00  0.99           H  
ATOM   3800 1HB  ARG A 252      13.521  54.405 -54.749  1.00  0.99           H  
ATOM   3801 2HB  ARG A 252      12.831  55.747 -55.637  1.00  0.99           H  
ATOM   3802 1HG  ARG A 252      13.207  57.227 -53.695  1.00  0.99           H  
ATOM   3803 2HG  ARG A 252      13.937  55.849 -52.827  1.00  0.99           H  
ATOM   3804 1HD  ARG A 252      15.600  55.657 -54.588  1.00  0.99           H  
ATOM   3805 2HD  ARG A 252      14.905  57.064 -55.403  1.00  0.99           H  
ATOM   3806  HE  ARG A 252      15.499  57.786 -52.751  1.00  0.99           H  
ATOM   3807 1HH1 ARG A 252      17.161  56.850 -55.703  1.00  0.99           H  
ATOM   3808 2HH1 ARG A 252      18.625  57.719 -55.304  1.00  0.99           H  
ATOM   3809 1HH2 ARG A 252      17.399  58.931 -52.255  1.00  0.99           H  
ATOM   3810 2HH2 ARG A 252      18.757  58.905 -53.357  1.00  0.99           H  
ATOM   3811  N   PHE A 253      10.871  52.919 -55.133  1.00  0.94           N  
ATOM   3812  CA  PHE A 253      10.216  52.053 -56.095  1.00  0.94           C  
ATOM   3813  C   PHE A 253       8.828  51.587 -55.634  1.00  0.94           C  
ATOM   3814  O   PHE A 253       8.178  50.806 -56.327  1.00  0.94           O  
ATOM   3815  CB  PHE A 253      11.083  50.806 -56.332  1.00  0.94           C  
ATOM   3816  CG  PHE A 253      12.437  51.043 -56.989  1.00  0.94           C  
ATOM   3817  CD1 PHE A 253      12.752  52.224 -57.641  1.00  0.94           C  
ATOM   3818  CD2 PHE A 253      13.394  50.053 -56.941  1.00  0.94           C  
ATOM   3819  CE1 PHE A 253      14.004  52.387 -58.226  1.00  0.94           C  
ATOM   3820  CE2 PHE A 253      14.630  50.200 -57.523  1.00  0.94           C  
ATOM   3821  CZ  PHE A 253      14.940  51.368 -58.166  1.00  0.94           C  
ATOM   3822  H   PHE A 253      11.482  52.494 -54.440  1.00  0.94           H  
ATOM   3823  HA  PHE A 253      10.102  52.599 -57.031  1.00  0.94           H  
ATOM   3824 1HB  PHE A 253      11.259  50.317 -55.375  1.00  0.94           H  
ATOM   3825 2HB  PHE A 253      10.530  50.100 -56.952  1.00  0.94           H  
ATOM   3826  HD1 PHE A 253      12.011  53.024 -57.691  1.00  0.94           H  
ATOM   3827  HD2 PHE A 253      13.153  49.149 -56.428  1.00  0.94           H  
ATOM   3828  HE1 PHE A 253      14.245  53.319 -58.735  1.00  0.94           H  
ATOM   3829  HE2 PHE A 253      15.361  49.394 -57.468  1.00  0.94           H  
ATOM   3830  HZ  PHE A 253      15.919  51.494 -58.626  1.00  0.94           H  
ATOM   3831  N   GLY A 254       8.383  52.001 -54.440  1.00  0.88           N  
ATOM   3832  CA  GLY A 254       7.072  51.578 -53.953  1.00  0.88           C  
ATOM   3833  C   GLY A 254       7.037  50.093 -53.586  1.00  0.88           C  
ATOM   3834  O   GLY A 254       5.970  49.471 -53.622  1.00  0.88           O  
ATOM   3835  H   GLY A 254       8.923  52.651 -53.867  1.00  0.88           H  
ATOM   3836 1HA  GLY A 254       6.816  52.174 -53.077  1.00  0.88           H  
ATOM   3837 2HA  GLY A 254       6.321  51.786 -54.712  1.00  0.88           H  
ATOM   3838  N   ALA A 255       8.199  49.514 -53.294  1.00  0.82           N  
ATOM   3839  CA  ALA A 255       8.306  48.092 -53.035  1.00  0.82           C  
ATOM   3840  C   ALA A 255       8.515  47.734 -51.575  1.00  0.82           C  
ATOM   3841  O   ALA A 255       8.885  48.563 -50.743  1.00  0.82           O  
ATOM   3842  CB  ALA A 255       9.446  47.483 -53.845  1.00  0.82           C  
ATOM   3843  H   ALA A 255       9.035  50.087 -53.226  1.00  0.82           H  
ATOM   3844  HA  ALA A 255       7.370  47.661 -53.347  1.00  0.82           H  
ATOM   3845 1HB  ALA A 255       9.472  46.406 -53.680  1.00  0.82           H  
ATOM   3846 2HB  ALA A 255       9.286  47.684 -54.905  1.00  0.82           H  
ATOM   3847 3HB  ALA A 255      10.387  47.920 -53.532  1.00  0.82           H  
ATOM   3848  N   ALA A 256       8.305  46.455 -51.289  1.00  0.78           N  
ATOM   3849  CA  ALA A 256       8.585  45.901 -49.970  1.00  0.78           C  
ATOM   3850  C   ALA A 256       9.169  44.509 -50.116  1.00  0.78           C  
ATOM   3851  O   ALA A 256       8.853  43.792 -51.067  1.00  0.78           O  
ATOM   3852  CB  ALA A 256       7.323  45.856 -49.131  1.00  0.78           C  
ATOM   3853  H   ALA A 256       7.927  45.868 -52.031  1.00  0.78           H  
ATOM   3854  HA  ALA A 256       9.327  46.531 -49.479  1.00  0.78           H  
ATOM   3855 1HB  ALA A 256       7.553  45.451 -48.155  1.00  0.78           H  
ATOM   3856 2HB  ALA A 256       6.928  46.867 -49.027  1.00  0.78           H  
ATOM   3857 3HB  ALA A 256       6.583  45.224 -49.624  1.00  0.78           H  
ATOM   3858  N   VAL A 257      10.006  44.112 -49.160  1.00  0.75           N  
ATOM   3859  CA  VAL A 257      10.635  42.795 -49.195  1.00  0.75           C  
ATOM   3860  C   VAL A 257      10.244  41.944 -47.986  1.00  0.75           C  
ATOM   3861  O   VAL A 257      10.257  42.426 -46.845  1.00  0.75           O  
ATOM   3862  CB  VAL A 257      12.171  42.938 -49.263  1.00  0.75           C  
ATOM   3863  CG1 VAL A 257      12.838  41.548 -49.298  1.00  0.75           C  
ATOM   3864  CG2 VAL A 257      12.542  43.768 -50.487  1.00  0.75           C  
ATOM   3865  H   VAL A 257      10.235  44.746 -48.407  1.00  0.75           H  
ATOM   3866  HA  VAL A 257      10.307  42.288 -50.095  1.00  0.75           H  
ATOM   3867  HB  VAL A 257      12.526  43.444 -48.367  1.00  0.75           H  
ATOM   3868 1HG1 VAL A 257      13.920  41.664 -49.336  1.00  0.75           H  
ATOM   3869 2HG1 VAL A 257      12.572  40.983 -48.405  1.00  0.75           H  
ATOM   3870 3HG1 VAL A 257      12.493  41.010 -50.184  1.00  0.75           H  
ATOM   3871 1HG2 VAL A 257      13.622  43.893 -50.542  1.00  0.75           H  
ATOM   3872 2HG2 VAL A 257      12.191  43.282 -51.370  1.00  0.75           H  
ATOM   3873 3HG2 VAL A 257      12.081  44.753 -50.420  1.00  0.75           H  
ATOM   3874  N   ARG A 258       9.883  40.685 -48.245  1.00  0.76           N  
ATOM   3875  CA  ARG A 258       9.489  39.756 -47.184  1.00  0.76           C  
ATOM   3876  C   ARG A 258      10.223  38.428 -47.329  1.00  0.76           C  
ATOM   3877  O   ARG A 258      10.422  37.945 -48.441  1.00  0.76           O  
ATOM   3878  CB  ARG A 258       7.995  39.528 -47.245  1.00  0.76           C  
ATOM   3879  CG  ARG A 258       7.147  40.770 -46.979  1.00  0.76           C  
ATOM   3880  CD  ARG A 258       7.235  41.203 -45.545  1.00  0.76           C  
ATOM   3881  NE  ARG A 258       6.389  42.352 -45.268  1.00  0.76           N  
ATOM   3882  CZ  ARG A 258       6.764  43.649 -45.391  1.00  0.76           C  
ATOM   3883  NH1 ARG A 258       7.986  43.977 -45.776  1.00  0.76           N  
ATOM   3884  NH2 ARG A 258       5.889  44.606 -45.117  1.00  0.76           N  
ATOM   3885  H   ARG A 258       9.861  40.387 -49.221  1.00  0.76           H  
ATOM   3886  HA  ARG A 258       9.743  40.192 -46.220  1.00  0.76           H  
ATOM   3887 1HB  ARG A 258       7.721  39.133 -48.224  1.00  0.76           H  
ATOM   3888 2HB  ARG A 258       7.722  38.778 -46.502  1.00  0.76           H  
ATOM   3889 1HG  ARG A 258       7.464  41.593 -47.615  1.00  0.76           H  
ATOM   3890 2HG  ARG A 258       6.104  40.534 -47.194  1.00  0.76           H  
ATOM   3891 1HD  ARG A 258       6.918  40.384 -44.901  1.00  0.76           H  
ATOM   3892 2HD  ARG A 258       8.265  41.471 -45.303  1.00  0.76           H  
ATOM   3893  HE  ARG A 258       5.446  42.167 -44.964  1.00  0.76           H  
ATOM   3894 1HH1 ARG A 258       8.692  43.258 -45.994  1.00  0.76           H  
ATOM   3895 2HH1 ARG A 258       8.240  44.948 -45.847  1.00  0.76           H  
ATOM   3896 1HH2 ARG A 258       4.954  44.363 -44.818  1.00  0.76           H  
ATOM   3897 2HH2 ARG A 258       6.156  45.575 -45.200  1.00  0.76           H  
ATOM   3898  N   LEU A 259      10.661  37.840 -46.210  1.00  0.79           N  
ATOM   3899  CA  LEU A 259      11.447  36.611 -46.323  1.00  0.79           C  
ATOM   3900  C   LEU A 259      10.730  35.345 -45.857  1.00  0.79           C  
ATOM   3901  O   LEU A 259      10.109  35.328 -44.785  1.00  0.79           O  
ATOM   3902  CB  LEU A 259      12.730  36.758 -45.494  1.00  0.79           C  
ATOM   3903  CG  LEU A 259      13.554  38.003 -45.775  1.00  0.79           C  
ATOM   3904  CD1 LEU A 259      14.782  37.988 -44.922  1.00  0.79           C  
ATOM   3905  CD2 LEU A 259      13.884  38.076 -47.194  1.00  0.79           C  
ATOM   3906  H   LEU A 259      10.473  38.247 -45.304  1.00  0.79           H  
ATOM   3907  HA  LEU A 259      11.723  36.472 -47.366  1.00  0.79           H  
ATOM   3908 1HB  LEU A 259      12.460  36.767 -44.439  1.00  0.79           H  
ATOM   3909 2HB  LEU A 259      13.357  35.891 -45.676  1.00  0.79           H  
ATOM   3910  HG  LEU A 259      12.975  38.887 -45.503  1.00  0.79           H  
ATOM   3911 1HD1 LEU A 259      15.357  38.881 -45.111  1.00  0.79           H  
ATOM   3912 2HD1 LEU A 259      14.508  37.952 -43.870  1.00  0.79           H  
ATOM   3913 3HD1 LEU A 259      15.378  37.120 -45.169  1.00  0.79           H  
ATOM   3914 1HD2 LEU A 259      14.440  38.974 -47.359  1.00  0.79           H  
ATOM   3915 2HD2 LEU A 259      14.473  37.208 -47.481  1.00  0.79           H  
ATOM   3916 3HD2 LEU A 259      12.983  38.109 -47.766  1.00  0.79           H  
ATOM   3917  N   THR A 260      10.899  34.278 -46.647  1.00  0.83           N  
ATOM   3918  CA  THR A 260      10.374  32.949 -46.349  1.00  0.83           C  
ATOM   3919  C   THR A 260      11.453  31.876 -46.507  1.00  0.83           C  
ATOM   3920  O   THR A 260      12.523  32.116 -47.056  1.00  0.83           O  
ATOM   3921  CB  THR A 260       9.204  32.590 -47.273  1.00  0.83           C  
ATOM   3922  OG1 THR A 260       9.655  32.513 -48.618  1.00  0.83           O  
ATOM   3923  CG2 THR A 260       8.134  33.596 -47.204  1.00  0.83           C  
ATOM   3924  H   THR A 260      11.394  34.412 -47.527  1.00  0.83           H  
ATOM   3925  HA  THR A 260      10.026  32.931 -45.319  1.00  0.83           H  
ATOM   3926  HB  THR A 260       8.817  31.641 -46.975  1.00  0.83           H  
ATOM   3927  HG1 THR A 260      10.118  33.339 -48.838  1.00  0.83           H  
ATOM   3928 1HG2 THR A 260       7.322  33.299 -47.863  1.00  0.83           H  
ATOM   3929 2HG2 THR A 260       7.774  33.658 -46.185  1.00  0.83           H  
ATOM   3930 3HG2 THR A 260       8.519  34.561 -47.516  1.00  0.83           H  
ATOM   3931  N   GLY A 261      11.139  30.673 -46.045  1.00  0.89           N  
ATOM   3932  CA  GLY A 261      12.063  29.550 -46.160  1.00  0.89           C  
ATOM   3933  C   GLY A 261      11.868  28.619 -44.979  1.00  0.89           C  
ATOM   3934  O   GLY A 261      11.202  28.975 -44.004  1.00  0.89           O  
ATOM   3935  H   GLY A 261      10.243  30.532 -45.608  1.00  0.89           H  
ATOM   3936 1HA  GLY A 261      11.881  29.015 -47.092  1.00  0.89           H  
ATOM   3937 2HA  GLY A 261      13.092  29.911 -46.186  1.00  0.89           H  
ATOM   3938  N   GLU A 262      12.477  27.443 -45.031  1.00  0.93           N  
ATOM   3939  CA  GLU A 262      12.299  26.469 -43.960  1.00  0.93           C  
ATOM   3940  C   GLU A 262      12.860  26.946 -42.626  1.00  0.93           C  
ATOM   3941  O   GLU A 262      12.210  26.822 -41.581  1.00  0.93           O  
ATOM   3942  CB  GLU A 262      13.001  25.171 -44.355  1.00  0.93           C  
ATOM   3943  CG  GLU A 262      12.868  24.032 -43.331  1.00  0.93           C  
ATOM   3944  CD  GLU A 262      11.452  23.497 -43.173  1.00  0.93           C  
ATOM   3945  OE1 GLU A 262      10.644  23.718 -44.047  1.00  0.93           O  
ATOM   3946  OE2 GLU A 262      11.190  22.861 -42.177  1.00  0.93           O  
ATOM   3947  H   GLU A 262      13.037  27.204 -45.840  1.00  0.93           H  
ATOM   3948  HA  GLU A 262      11.229  26.281 -43.837  1.00  0.93           H  
ATOM   3949 1HB  GLU A 262      12.607  24.818 -45.308  1.00  0.93           H  
ATOM   3950 2HB  GLU A 262      14.067  25.366 -44.496  1.00  0.93           H  
ATOM   3951 1HG  GLU A 262      13.520  23.215 -43.635  1.00  0.93           H  
ATOM   3952 2HG  GLU A 262      13.217  24.397 -42.367  1.00  0.93           H  
ATOM   3953  N   GLN A 263      14.047  27.538 -42.663  1.00  0.95           N  
ATOM   3954  CA  GLN A 263      14.652  28.007 -41.437  1.00  0.95           C  
ATOM   3955  C   GLN A 263      13.920  29.196 -40.824  1.00  0.95           C  
ATOM   3956  O   GLN A 263      13.494  29.081 -39.675  1.00  0.95           O  
ATOM   3957  CB  GLN A 263      16.144  28.304 -41.576  1.00  0.95           C  
ATOM   3958  CG  GLN A 263      16.707  28.815 -40.281  1.00  0.95           C  
ATOM   3959  CD  GLN A 263      18.146  29.152 -40.336  1.00  0.95           C  
ATOM   3960  OE1 GLN A 263      18.845  28.853 -41.315  1.00  0.95           O  
ATOM   3961  NE2 GLN A 263      18.611  29.795 -39.275  1.00  0.95           N  
ATOM   3962  H   GLN A 263      14.530  27.629 -43.546  1.00  0.95           H  
ATOM   3963  HA  GLN A 263      14.579  27.195 -40.710  1.00  0.95           H  
ATOM   3964 1HB  GLN A 263      16.667  27.379 -41.818  1.00  0.95           H  
ATOM   3965 2HB  GLN A 263      16.355  28.996 -42.370  1.00  0.95           H  
ATOM   3966 1HG  GLN A 263      16.165  29.719 -39.993  1.00  0.95           H  
ATOM   3967 2HG  GLN A 263      16.565  28.055 -39.510  1.00  0.95           H  
ATOM   3968 1HE2 GLN A 263      19.585  30.070 -39.252  1.00  0.95           H  
ATOM   3969 2HE2 GLN A 263      17.948  30.016 -38.494  1.00  0.95           H  
ATOM   3970  N   PRO A 264      13.736  30.352 -41.516  1.00  0.95           N  
ATOM   3971  CA  PRO A 264      13.049  31.473 -40.933  1.00  0.95           C  
ATOM   3972  C   PRO A 264      11.621  31.120 -40.547  1.00  0.95           C  
ATOM   3973  O   PRO A 264      11.114  31.669 -39.575  1.00  0.95           O  
ATOM   3974  CB  PRO A 264      13.111  32.540 -42.050  1.00  0.95           C  
ATOM   3975  CG  PRO A 264      13.374  31.773 -43.312  1.00  0.95           C  
ATOM   3976  CD  PRO A 264      14.243  30.615 -42.892  1.00  0.95           C  
ATOM   3977  HA  PRO A 264      13.612  31.808 -40.049  1.00  0.95           H  
ATOM   3978 1HB  PRO A 264      12.153  33.091 -42.090  1.00  0.95           H  
ATOM   3979 2HB  PRO A 264      13.893  33.278 -41.827  1.00  0.95           H  
ATOM   3980 1HG  PRO A 264      12.419  31.445 -43.719  1.00  0.95           H  
ATOM   3981 2HG  PRO A 264      13.842  32.417 -44.073  1.00  0.95           H  
ATOM   3982 1HD  PRO A 264      14.079  29.823 -43.589  1.00  0.95           H  
ATOM   3983 2HD  PRO A 264      15.292  30.940 -42.866  1.00  0.95           H  
ATOM   3984  N   LEU A 265      10.983  30.135 -41.199  1.00  0.93           N  
ATOM   3985  CA  LEU A 265       9.642  29.813 -40.751  1.00  0.93           C  
ATOM   3986  C   LEU A 265       9.727  29.161 -39.375  1.00  0.93           C  
ATOM   3987  O   LEU A 265       9.025  29.564 -38.448  1.00  0.93           O  
ATOM   3988  CB  LEU A 265       8.910  28.878 -41.725  1.00  0.93           C  
ATOM   3989  CG  LEU A 265       7.452  28.513 -41.268  1.00  0.93           C  
ATOM   3990  CD1 LEU A 265       6.619  29.804 -41.196  1.00  0.93           C  
ATOM   3991  CD2 LEU A 265       6.818  27.498 -42.221  1.00  0.93           C  
ATOM   3992  H   LEU A 265      11.360  29.655 -42.017  1.00  0.93           H  
ATOM   3993  HA  LEU A 265       9.073  30.737 -40.662  1.00  0.93           H  
ATOM   3994 1HB  LEU A 265       8.856  29.359 -42.700  1.00  0.93           H  
ATOM   3995 2HB  LEU A 265       9.488  27.954 -41.827  1.00  0.93           H  
ATOM   3996  HG  LEU A 265       7.492  28.081 -40.264  1.00  0.93           H  
ATOM   3997 1HD1 LEU A 265       5.617  29.566 -40.852  1.00  0.93           H  
ATOM   3998 2HD1 LEU A 265       7.084  30.501 -40.497  1.00  0.93           H  
ATOM   3999 3HD1 LEU A 265       6.566  30.265 -42.181  1.00  0.93           H  
ATOM   4000 1HD2 LEU A 265       5.809  27.256 -41.878  1.00  0.93           H  
ATOM   4001 2HD2 LEU A 265       6.768  27.913 -43.215  1.00  0.93           H  
ATOM   4002 3HD2 LEU A 265       7.425  26.592 -42.238  1.00  0.93           H  
ATOM   4003  N   ALA A 266      10.614  28.162 -39.232  1.00  0.89           N  
ATOM   4004  CA  ALA A 266      10.774  27.444 -37.966  1.00  0.89           C  
ATOM   4005  C   ALA A 266      11.200  28.381 -36.828  1.00  0.89           C  
ATOM   4006  O   ALA A 266      10.741  28.255 -35.684  1.00  0.89           O  
ATOM   4007  CB  ALA A 266      11.807  26.349 -38.149  1.00  0.89           C  
ATOM   4008  H   ALA A 266      11.189  27.873 -40.028  1.00  0.89           H  
ATOM   4009  HA  ALA A 266       9.815  26.999 -37.701  1.00  0.89           H  
ATOM   4010 1HB  ALA A 266      11.911  25.796 -37.224  1.00  0.89           H  
ATOM   4011 2HB  ALA A 266      11.486  25.678 -38.946  1.00  0.89           H  
ATOM   4012 3HB  ALA A 266      12.766  26.799 -38.416  1.00  0.89           H  
ATOM   4013  N   ASP A 267      12.059  29.350 -37.141  1.00  0.86           N  
ATOM   4014  CA  ASP A 267      12.509  30.277 -36.116  1.00  0.86           C  
ATOM   4015  C   ASP A 267      11.394  31.251 -35.714  1.00  0.86           C  
ATOM   4016  O   ASP A 267      11.220  31.536 -34.522  1.00  0.86           O  
ATOM   4017  CB  ASP A 267      13.768  31.006 -36.583  1.00  0.86           C  
ATOM   4018  CG  ASP A 267      15.041  30.064 -36.623  1.00  0.86           C  
ATOM   4019  OD1 ASP A 267      14.973  28.973 -36.052  1.00  0.86           O  
ATOM   4020  OD2 ASP A 267      16.057  30.456 -37.217  1.00  0.86           O  
ATOM   4021  H   ASP A 267      12.424  29.415 -38.094  1.00  0.86           H  
ATOM   4022  HA  ASP A 267      12.776  29.698 -35.232  1.00  0.86           H  
ATOM   4023 1HB  ASP A 267      13.593  31.400 -37.587  1.00  0.86           H  
ATOM   4024 2HB  ASP A 267      13.965  31.853 -35.929  1.00  0.86           H  
ATOM   4025  N   GLU A 268      10.602  31.722 -36.686  1.00  0.84           N  
ATOM   4026  CA  GLU A 268       9.482  32.601 -36.369  1.00  0.84           C  
ATOM   4027  C   GLU A 268       8.424  31.843 -35.576  1.00  0.84           C  
ATOM   4028  O   GLU A 268       7.795  32.407 -34.676  1.00  0.84           O  
ATOM   4029  CB  GLU A 268       8.879  33.208 -37.637  1.00  0.84           C  
ATOM   4030  CG  GLU A 268       9.757  34.276 -38.320  1.00  0.84           C  
ATOM   4031  CD  GLU A 268       9.918  35.542 -37.501  1.00  0.84           C  
ATOM   4032  OE1 GLU A 268       8.916  36.098 -37.109  1.00  0.84           O  
ATOM   4033  OE2 GLU A 268      11.034  35.955 -37.273  1.00  0.84           O  
ATOM   4034  H   GLU A 268      10.777  31.488 -37.665  1.00  0.84           H  
ATOM   4035  HA  GLU A 268       9.851  33.417 -35.750  1.00  0.84           H  
ATOM   4036 1HB  GLU A 268       8.699  32.412 -38.366  1.00  0.84           H  
ATOM   4037 2HB  GLU A 268       7.917  33.660 -37.404  1.00  0.84           H  
ATOM   4038 1HG  GLU A 268      10.747  33.861 -38.486  1.00  0.84           H  
ATOM   4039 2HG  GLU A 268       9.329  34.519 -39.293  1.00  0.84           H  
ATOM   4040  N   GLU A 269       8.237  30.559 -35.896  1.00  0.83           N  
ATOM   4041  CA  GLU A 269       7.276  29.735 -35.185  1.00  0.83           C  
ATOM   4042  C   GLU A 269       7.647  29.707 -33.706  1.00  0.83           C  
ATOM   4043  O   GLU A 269       6.798  29.929 -32.840  1.00  0.83           O  
ATOM   4044  CB  GLU A 269       7.255  28.333 -35.786  1.00  0.83           C  
ATOM   4045  CG  GLU A 269       6.251  27.436 -35.220  1.00  0.83           C  
ATOM   4046  CD  GLU A 269       6.211  26.147 -35.905  1.00  0.83           C  
ATOM   4047  OE1 GLU A 269       6.975  25.928 -36.823  1.00  0.83           O  
ATOM   4048  OE2 GLU A 269       5.360  25.350 -35.574  1.00  0.83           O  
ATOM   4049  H   GLU A 269       8.754  30.156 -36.677  1.00  0.83           H  
ATOM   4050  HA  GLU A 269       6.287  30.179 -35.286  1.00  0.83           H  
ATOM   4051 1HB  GLU A 269       7.083  28.401 -36.862  1.00  0.83           H  
ATOM   4052 2HB  GLU A 269       8.224  27.868 -35.647  1.00  0.83           H  
ATOM   4053 1HG  GLU A 269       6.449  27.286 -34.164  1.00  0.83           H  
ATOM   4054 2HG  GLU A 269       5.283  27.918 -35.324  1.00  0.83           H  
ATOM   4055  N   PHE A 270       8.932  29.509 -33.425  1.00  0.84           N  
ATOM   4056  CA  PHE A 270       9.431  29.548 -32.058  1.00  0.84           C  
ATOM   4057  C   PHE A 270       9.157  30.888 -31.407  1.00  0.84           C  
ATOM   4058  O   PHE A 270       8.670  30.951 -30.272  1.00  0.84           O  
ATOM   4059  CB  PHE A 270      10.903  29.212 -32.002  1.00  0.84           C  
ATOM   4060  CG  PHE A 270      11.486  29.391 -30.652  1.00  0.84           C  
ATOM   4061  CD1 PHE A 270      11.250  28.487 -29.636  1.00  0.84           C  
ATOM   4062  CD2 PHE A 270      12.295  30.477 -30.401  1.00  0.84           C  
ATOM   4063  CE1 PHE A 270      11.800  28.674 -28.397  1.00  0.84           C  
ATOM   4064  CE2 PHE A 270      12.855  30.666 -29.168  1.00  0.84           C  
ATOM   4065  CZ  PHE A 270      12.610  29.768 -28.167  1.00  0.84           C  
ATOM   4066  H   PHE A 270       9.582  29.301 -34.189  1.00  0.84           H  
ATOM   4067  HA  PHE A 270       8.900  28.791 -31.484  1.00  0.84           H  
ATOM   4068 1HB  PHE A 270      11.037  28.192 -32.313  1.00  0.84           H  
ATOM   4069 2HB  PHE A 270      11.449  29.838 -32.701  1.00  0.84           H  
ATOM   4070  HD1 PHE A 270      10.620  27.638 -29.822  1.00  0.84           H  
ATOM   4071  HD2 PHE A 270      12.485  31.192 -31.205  1.00  0.84           H  
ATOM   4072  HE1 PHE A 270      11.603  27.957 -27.598  1.00  0.84           H  
ATOM   4073  HE2 PHE A 270      13.492  31.531 -28.983  1.00  0.84           H  
ATOM   4074  HZ  PHE A 270      13.052  29.926 -27.187  1.00  0.84           H  
ATOM   4075  N   ALA A 271       9.476  31.971 -32.114  1.00  0.85           N  
ATOM   4076  CA  ALA A 271       9.251  33.293 -31.561  1.00  0.85           C  
ATOM   4077  C   ALA A 271       7.775  33.465 -31.180  1.00  0.85           C  
ATOM   4078  O   ALA A 271       7.472  34.075 -30.153  1.00  0.85           O  
ATOM   4079  CB  ALA A 271       9.672  34.356 -32.562  1.00  0.85           C  
ATOM   4080  H   ALA A 271       9.893  31.866 -33.041  1.00  0.85           H  
ATOM   4081  HA  ALA A 271       9.852  33.390 -30.658  1.00  0.85           H  
ATOM   4082 1HB  ALA A 271       9.521  35.343 -32.132  1.00  0.85           H  
ATOM   4083 2HB  ALA A 271      10.725  34.221 -32.812  1.00  0.85           H  
ATOM   4084 3HB  ALA A 271       9.076  34.262 -33.466  1.00  0.85           H  
ATOM   4085  N   SER A 272       6.856  32.907 -31.986  1.00  0.89           N  
ATOM   4086  CA  SER A 272       5.429  32.957 -31.671  1.00  0.89           C  
ATOM   4087  C   SER A 272       5.148  32.207 -30.362  1.00  0.89           C  
ATOM   4088  O   SER A 272       4.465  32.731 -29.480  1.00  0.89           O  
ATOM   4089  CB  SER A 272       4.589  32.371 -32.792  1.00  0.89           C  
ATOM   4090  OG  SER A 272       3.207  32.429 -32.480  1.00  0.89           O  
ATOM   4091  H   SER A 272       7.165  32.448 -32.846  1.00  0.89           H  
ATOM   4092  HA  SER A 272       5.141  34.000 -31.537  1.00  0.89           H  
ATOM   4093 1HB  SER A 272       4.786  32.889 -33.731  1.00  0.89           H  
ATOM   4094 2HB  SER A 272       4.864  31.339 -32.932  1.00  0.89           H  
ATOM   4095  HG  SER A 272       2.800  33.146 -33.042  1.00  0.89           H  
ATOM   4096  N   VAL A 273       5.743  31.011 -30.201  1.00  0.93           N  
ATOM   4097  CA  VAL A 273       5.532  30.180 -29.004  1.00  0.93           C  
ATOM   4098  C   VAL A 273       5.923  30.939 -27.750  1.00  0.93           C  
ATOM   4099  O   VAL A 273       5.236  30.874 -26.728  1.00  0.93           O  
ATOM   4100  CB  VAL A 273       6.397  28.886 -29.025  1.00  0.93           C  
ATOM   4101  CG1 VAL A 273       6.304  28.176 -27.695  1.00  0.93           C  
ATOM   4102  CG2 VAL A 273       5.960  27.962 -30.134  1.00  0.93           C  
ATOM   4103  H   VAL A 273       6.319  30.654 -30.968  1.00  0.93           H  
ATOM   4104  HA  VAL A 273       4.479  29.912 -28.941  1.00  0.93           H  
ATOM   4105  HB  VAL A 273       7.433  29.160 -29.175  1.00  0.93           H  
ATOM   4106 1HG1 VAL A 273       6.933  27.286 -27.714  1.00  0.93           H  
ATOM   4107 2HG1 VAL A 273       6.636  28.843 -26.905  1.00  0.93           H  
ATOM   4108 3HG1 VAL A 273       5.270  27.884 -27.512  1.00  0.93           H  
ATOM   4109 1HG2 VAL A 273       6.589  27.072 -30.139  1.00  0.93           H  
ATOM   4110 2HG2 VAL A 273       4.928  27.670 -29.978  1.00  0.93           H  
ATOM   4111 3HG2 VAL A 273       6.056  28.469 -31.077  1.00  0.93           H  
ATOM   4112  N   GLN A 274       7.030  31.664 -27.842  1.00  0.98           N  
ATOM   4113  CA  GLN A 274       7.578  32.417 -26.729  1.00  0.98           C  
ATOM   4114  C   GLN A 274       7.052  33.847 -26.582  1.00  0.98           C  
ATOM   4115  O   GLN A 274       7.444  34.565 -25.648  1.00  0.98           O  
ATOM   4116  CB  GLN A 274       9.094  32.467 -26.848  1.00  0.98           C  
ATOM   4117  CG  GLN A 274       9.747  31.127 -26.764  1.00  0.98           C  
ATOM   4118  CD  GLN A 274       9.492  30.430 -25.438  1.00  0.98           C  
ATOM   4119  OE1 GLN A 274       9.707  31.027 -24.377  1.00  0.98           O  
ATOM   4120  NE2 GLN A 274       9.044  29.178 -25.472  1.00  0.98           N  
ATOM   4121  H   GLN A 274       7.537  31.654 -28.732  1.00  0.98           H  
ATOM   4122  HA  GLN A 274       7.342  31.870 -25.828  1.00  0.98           H  
ATOM   4123 1HB  GLN A 274       9.359  32.902 -27.819  1.00  0.98           H  
ATOM   4124 2HB  GLN A 274       9.506  33.108 -26.073  1.00  0.98           H  
ATOM   4125 1HG  GLN A 274       9.389  30.494 -27.583  1.00  0.98           H  
ATOM   4126 2HG  GLN A 274      10.806  31.294 -26.848  1.00  0.98           H  
ATOM   4127 1HE2 GLN A 274       8.863  28.690 -24.615  1.00  0.98           H  
ATOM   4128 2HE2 GLN A 274       8.867  28.728 -26.347  1.00  0.98           H  
ATOM   4129  N   ASP A 275       6.131  34.282 -27.435  1.00  1.04           N  
ATOM   4130  CA  ASP A 275       5.744  35.679 -27.371  1.00  1.04           C  
ATOM   4131  C   ASP A 275       4.874  35.954 -26.160  1.00  1.04           C  
ATOM   4132  O   ASP A 275       3.662  35.758 -26.162  1.00  1.04           O  
ATOM   4133  CB  ASP A 275       5.009  36.085 -28.657  1.00  1.04           C  
ATOM   4134  CG  ASP A 275       4.645  37.589 -28.760  1.00  1.04           C  
ATOM   4135  OD1 ASP A 275       4.869  38.314 -27.823  1.00  1.04           O  
ATOM   4136  OD2 ASP A 275       4.147  37.989 -29.795  1.00  1.04           O  
ATOM   4137  H   ASP A 275       5.739  33.676 -28.157  1.00  1.04           H  
ATOM   4138  HA  ASP A 275       6.648  36.281 -27.292  1.00  1.04           H  
ATOM   4139 1HB  ASP A 275       5.634  35.826 -29.512  1.00  1.04           H  
ATOM   4140 2HB  ASP A 275       4.098  35.492 -28.750  1.00  1.04           H  
ATOM   4141  N   GLY A 276       5.528  36.432 -25.108  1.00  1.09           N  
ATOM   4142  CA  GLY A 276       4.876  36.718 -23.840  1.00  1.09           C  
ATOM   4143  C   GLY A 276       4.799  35.491 -22.950  1.00  1.09           C  
ATOM   4144  O   GLY A 276       4.101  35.501 -21.936  1.00  1.09           O  
ATOM   4145  H   GLY A 276       6.532  36.516 -25.207  1.00  1.09           H  
ATOM   4146 1HA  GLY A 276       5.421  37.511 -23.328  1.00  1.09           H  
ATOM   4147 2HA  GLY A 276       3.872  37.096 -24.029  1.00  1.09           H  
ATOM   4148  N   ALA A 277       5.494  34.416 -23.332  1.00  1.13           N  
ATOM   4149  CA  ALA A 277       5.451  33.182 -22.552  1.00  1.13           C  
ATOM   4150  C   ALA A 277       5.952  33.421 -21.135  1.00  1.13           C  
ATOM   4151  O   ALA A 277       5.422  32.858 -20.181  1.00  1.13           O  
ATOM   4152  CB  ALA A 277       6.241  32.087 -23.223  1.00  1.13           C  
ATOM   4153  H   ALA A 277       6.074  34.469 -24.171  1.00  1.13           H  
ATOM   4154  HA  ALA A 277       4.410  32.860 -22.487  1.00  1.13           H  
ATOM   4155 1HB  ALA A 277       6.172  31.171 -22.641  1.00  1.13           H  
ATOM   4156 2HB  ALA A 277       5.824  31.919 -24.210  1.00  1.13           H  
ATOM   4157 3HB  ALA A 277       7.288  32.384 -23.308  1.00  1.13           H  
ATOM   4158  N   LEU A 278       6.948  34.296 -20.985  1.00  1.15           N  
ATOM   4159  CA  LEU A 278       7.462  34.626 -19.664  1.00  1.15           C  
ATOM   4160  C   LEU A 278       6.354  35.188 -18.802  1.00  1.15           C  
ATOM   4161  O   LEU A 278       6.151  34.758 -17.663  1.00  1.15           O  
ATOM   4162  CB  LEU A 278       8.580  35.668 -19.756  1.00  1.15           C  
ATOM   4163  CG  LEU A 278       9.087  36.164 -18.396  1.00  1.15           C  
ATOM   4164  CD1 LEU A 278       9.673  35.003 -17.617  1.00  1.15           C  
ATOM   4165  CD2 LEU A 278      10.106  37.262 -18.607  1.00  1.15           C  
ATOM   4166  H   LEU A 278       7.352  34.727 -21.802  1.00  1.15           H  
ATOM   4167  HA  LEU A 278       7.845  33.720 -19.198  1.00  1.15           H  
ATOM   4168 1HB  LEU A 278       9.423  35.234 -20.292  1.00  1.15           H  
ATOM   4169 2HB  LEU A 278       8.219  36.529 -20.314  1.00  1.15           H  
ATOM   4170  HG  LEU A 278       8.251  36.561 -17.825  1.00  1.15           H  
ATOM   4171 1HD1 LEU A 278      10.017  35.355 -16.645  1.00  1.15           H  
ATOM   4172 2HD1 LEU A 278       8.906  34.239 -17.475  1.00  1.15           H  
ATOM   4173 3HD1 LEU A 278      10.511  34.580 -18.169  1.00  1.15           H  
ATOM   4174 1HD2 LEU A 278      10.455  37.623 -17.639  1.00  1.15           H  
ATOM   4175 2HD2 LEU A 278      10.950  36.874 -19.177  1.00  1.15           H  
ATOM   4176 3HD2 LEU A 278       9.644  38.084 -19.155  1.00  1.15           H  
ATOM   4177  N   VAL A 279       5.633  36.149 -19.363  1.00  1.14           N  
ATOM   4178  CA  VAL A 279       4.561  36.822 -18.667  1.00  1.14           C  
ATOM   4179  C   VAL A 279       3.447  35.855 -18.333  1.00  1.14           C  
ATOM   4180  O   VAL A 279       2.917  35.876 -17.220  1.00  1.14           O  
ATOM   4181  CB  VAL A 279       4.022  37.969 -19.521  1.00  1.14           C  
ATOM   4182  CG1 VAL A 279       2.780  38.548 -18.870  1.00  1.14           C  
ATOM   4183  CG2 VAL A 279       5.120  39.009 -19.684  1.00  1.14           C  
ATOM   4184  H   VAL A 279       5.840  36.416 -20.315  1.00  1.14           H  
ATOM   4185  HA  VAL A 279       4.956  37.234 -17.740  1.00  1.14           H  
ATOM   4186  HB  VAL A 279       3.730  37.589 -20.500  1.00  1.14           H  
ATOM   4187 1HG1 VAL A 279       2.392  39.357 -19.485  1.00  1.14           H  
ATOM   4188 2HG1 VAL A 279       2.024  37.766 -18.778  1.00  1.14           H  
ATOM   4189 3HG1 VAL A 279       3.031  38.930 -17.880  1.00  1.14           H  
ATOM   4190 1HG2 VAL A 279       4.753  39.830 -20.299  1.00  1.14           H  
ATOM   4191 2HG2 VAL A 279       5.409  39.386 -18.704  1.00  1.14           H  
ATOM   4192 3HG2 VAL A 279       5.983  38.549 -20.166  1.00  1.14           H  
ATOM   4193  N   ASN A 280       3.090  34.995 -19.290  1.00  1.10           N  
ATOM   4194  CA  ASN A 280       2.048  34.014 -19.052  1.00  1.10           C  
ATOM   4195  C   ASN A 280       2.478  33.072 -17.926  1.00  1.10           C  
ATOM   4196  O   ASN A 280       1.670  32.716 -17.067  1.00  1.10           O  
ATOM   4197  CB  ASN A 280       1.741  33.259 -20.332  1.00  1.10           C  
ATOM   4198  CG  ASN A 280       0.996  34.111 -21.330  1.00  1.10           C  
ATOM   4199  OD1 ASN A 280       0.368  35.117 -20.974  1.00  1.10           O  
ATOM   4200  ND2 ASN A 280       1.067  33.735 -22.577  1.00  1.10           N  
ATOM   4201  H   ASN A 280       3.551  35.034 -20.197  1.00  1.10           H  
ATOM   4202  HA  ASN A 280       1.147  34.532 -18.727  1.00  1.10           H  
ATOM   4203 1HB  ASN A 280       2.671  32.920 -20.781  1.00  1.10           H  
ATOM   4204 2HB  ASN A 280       1.144  32.373 -20.103  1.00  1.10           H  
ATOM   4205 1HD2 ASN A 280       0.608  34.273 -23.285  1.00  1.10           H  
ATOM   4206 2HD2 ASN A 280       1.587  32.921 -22.822  1.00  1.10           H  
ATOM   4207  N   GLY A 281       3.769  32.725 -17.883  1.00  1.05           N  
ATOM   4208  CA  GLY A 281       4.332  31.875 -16.839  1.00  1.05           C  
ATOM   4209  C   GLY A 281       4.137  32.522 -15.473  1.00  1.05           C  
ATOM   4210  O   GLY A 281       3.634  31.896 -14.533  1.00  1.05           O  
ATOM   4211  H   GLY A 281       4.390  33.032 -18.630  1.00  1.05           H  
ATOM   4212 1HA  GLY A 281       3.856  30.896 -16.866  1.00  1.05           H  
ATOM   4213 2HA  GLY A 281       5.396  31.734 -17.034  1.00  1.05           H  
ATOM   4214  N   ILE A 282       4.510  33.794 -15.379  1.00  0.99           N  
ATOM   4215  CA  ILE A 282       4.386  34.548 -14.143  1.00  0.99           C  
ATOM   4216  C   ILE A 282       2.920  34.653 -13.726  1.00  0.99           C  
ATOM   4217  O   ILE A 282       2.583  34.420 -12.560  1.00  0.99           O  
ATOM   4218  CB  ILE A 282       4.962  35.956 -14.343  1.00  0.99           C  
ATOM   4219  CG1 ILE A 282       6.487  35.868 -14.545  1.00  0.99           C  
ATOM   4220  CG2 ILE A 282       4.611  36.836 -13.148  1.00  0.99           C  
ATOM   4221  CD1 ILE A 282       7.107  37.143 -15.068  1.00  0.99           C  
ATOM   4222  H   ILE A 282       4.926  34.240 -16.200  1.00  0.99           H  
ATOM   4223  HA  ILE A 282       4.938  34.036 -13.360  1.00  0.99           H  
ATOM   4224  HB  ILE A 282       4.541  36.392 -15.247  1.00  0.99           H  
ATOM   4225 1HG1 ILE A 282       6.953  35.623 -13.592  1.00  0.99           H  
ATOM   4226 2HG1 ILE A 282       6.703  35.067 -15.249  1.00  0.99           H  
ATOM   4227 1HG2 ILE A 282       5.014  37.834 -13.303  1.00  0.99           H  
ATOM   4228 2HG2 ILE A 282       3.528  36.896 -13.043  1.00  0.99           H  
ATOM   4229 3HG2 ILE A 282       5.038  36.408 -12.242  1.00  0.99           H  
ATOM   4230 1HD1 ILE A 282       8.180  37.002 -15.186  1.00  0.99           H  
ATOM   4231 2HD1 ILE A 282       6.665  37.387 -16.033  1.00  0.99           H  
ATOM   4232 3HD1 ILE A 282       6.922  37.954 -14.368  1.00  0.99           H  
ATOM   4233  N   ALA A 283       2.044  34.988 -14.676  1.00  0.92           N  
ATOM   4234  CA  ALA A 283       0.618  35.087 -14.404  1.00  0.92           C  
ATOM   4235  C   ALA A 283       0.053  33.749 -13.941  1.00  0.92           C  
ATOM   4236  O   ALA A 283      -0.774  33.705 -13.030  1.00  0.92           O  
ATOM   4237  CB  ALA A 283      -0.118  35.560 -15.640  1.00  0.92           C  
ATOM   4238  H   ALA A 283       2.378  35.180 -15.618  1.00  0.92           H  
ATOM   4239  HA  ALA A 283       0.477  35.812 -13.605  1.00  0.92           H  
ATOM   4240 1HB  ALA A 283      -1.181  35.656 -15.419  1.00  0.92           H  
ATOM   4241 2HB  ALA A 283       0.281  36.526 -15.952  1.00  0.92           H  
ATOM   4242 3HB  ALA A 283       0.023  34.836 -16.440  1.00  0.92           H  
ATOM   4243  N   THR A 284       0.530  32.647 -14.529  1.00  0.87           N  
ATOM   4244  CA  THR A 284       0.055  31.325 -14.162  1.00  0.87           C  
ATOM   4245  C   THR A 284       0.371  31.110 -12.701  1.00  0.87           C  
ATOM   4246  O   THR A 284      -0.499  30.734 -11.915  1.00  0.87           O  
ATOM   4247  CB  THR A 284       0.754  30.245 -15.016  1.00  0.87           C  
ATOM   4248  OG1 THR A 284       0.449  30.492 -16.393  1.00  0.87           O  
ATOM   4249  CG2 THR A 284       0.306  28.819 -14.632  1.00  0.87           C  
ATOM   4250  H   THR A 284       1.205  32.729 -15.287  1.00  0.87           H  
ATOM   4251  HA  THR A 284      -1.024  31.272 -14.306  1.00  0.87           H  
ATOM   4252  HB  THR A 284       1.820  30.319 -14.873  1.00  0.87           H  
ATOM   4253  HG1 THR A 284       0.748  31.402 -16.620  1.00  0.87           H  
ATOM   4254 1HG2 THR A 284       0.829  28.097 -15.260  1.00  0.87           H  
ATOM   4255 2HG2 THR A 284       0.545  28.631 -13.583  1.00  0.87           H  
ATOM   4256 3HG2 THR A 284      -0.751  28.721 -14.788  1.00  0.87           H  
ATOM   4257  N   LEU A 285       1.609  31.411 -12.309  1.00  0.82           N  
ATOM   4258  CA  LEU A 285       1.977  31.238 -10.919  1.00  0.82           C  
ATOM   4259  C   LEU A 285       1.183  32.153 -10.006  1.00  0.82           C  
ATOM   4260  O   LEU A 285       0.765  31.731  -8.932  1.00  0.82           O  
ATOM   4261  CB  LEU A 285       3.475  31.465 -10.728  1.00  0.82           C  
ATOM   4262  CG  LEU A 285       4.352  30.375 -11.325  1.00  0.82           C  
ATOM   4263  CD1 LEU A 285       5.814  30.769 -11.217  1.00  0.82           C  
ATOM   4264  CD2 LEU A 285       4.069  29.082 -10.583  1.00  0.82           C  
ATOM   4265  H   LEU A 285       2.296  31.731 -12.996  1.00  0.82           H  
ATOM   4266  HA  LEU A 285       1.760  30.211 -10.640  1.00  0.82           H  
ATOM   4267 1HB  LEU A 285       3.743  32.408 -11.210  1.00  0.82           H  
ATOM   4268 2HB  LEU A 285       3.693  31.542  -9.664  1.00  0.82           H  
ATOM   4269  HG  LEU A 285       4.112  30.249 -12.384  1.00  0.82           H  
ATOM   4270 1HD1 LEU A 285       6.435  29.984 -11.648  1.00  0.82           H  
ATOM   4271 2HD1 LEU A 285       5.975  31.701 -11.761  1.00  0.82           H  
ATOM   4272 3HD1 LEU A 285       6.079  30.907 -10.171  1.00  0.82           H  
ATOM   4273 1HD2 LEU A 285       4.678  28.286 -11.000  1.00  0.82           H  
ATOM   4274 2HD2 LEU A 285       4.301  29.201  -9.532  1.00  0.82           H  
ATOM   4275 3HD2 LEU A 285       3.018  28.835 -10.690  1.00  0.82           H  
ATOM   4276  N   ALA A 286       0.933  33.394 -10.424  1.00  0.78           N  
ATOM   4277  CA  ALA A 286       0.162  34.295  -9.577  1.00  0.78           C  
ATOM   4278  C   ALA A 286      -1.241  33.748  -9.325  1.00  0.78           C  
ATOM   4279  O   ALA A 286      -1.734  33.777  -8.193  1.00  0.78           O  
ATOM   4280  CB  ALA A 286       0.071  35.660 -10.222  1.00  0.78           C  
ATOM   4281  H   ALA A 286       1.308  33.721 -11.316  1.00  0.78           H  
ATOM   4282  HA  ALA A 286       0.674  34.382  -8.620  1.00  0.78           H  
ATOM   4283 1HB  ALA A 286      -0.485  36.337  -9.577  1.00  0.78           H  
ATOM   4284 2HB  ALA A 286       1.076  36.050 -10.386  1.00  0.78           H  
ATOM   4285 3HB  ALA A 286      -0.440  35.570 -11.179  1.00  0.78           H  
ATOM   4286  N   ILE A 287      -1.859  33.191 -10.367  1.00  0.76           N  
ATOM   4287  CA  ILE A 287      -3.194  32.627 -10.256  1.00  0.76           C  
ATOM   4288  C   ILE A 287      -3.169  31.412  -9.354  1.00  0.76           C  
ATOM   4289  O   ILE A 287      -4.028  31.261  -8.482  1.00  0.76           O  
ATOM   4290  CB  ILE A 287      -3.755  32.258 -11.622  1.00  0.76           C  
ATOM   4291  CG1 ILE A 287      -3.996  33.519 -12.453  1.00  0.76           C  
ATOM   4292  CG2 ILE A 287      -5.053  31.477 -11.427  1.00  0.76           C  
ATOM   4293  CD1 ILE A 287      -4.247  33.223 -13.910  1.00  0.76           C  
ATOM   4294  H   ILE A 287      -1.395  33.195 -11.278  1.00  0.76           H  
ATOM   4295  HA  ILE A 287      -3.849  33.372  -9.807  1.00  0.76           H  
ATOM   4296  HB  ILE A 287      -3.025  31.659 -12.157  1.00  0.76           H  
ATOM   4297 1HG1 ILE A 287      -4.860  34.047 -12.052  1.00  0.76           H  
ATOM   4298 2HG1 ILE A 287      -3.128  34.169 -12.374  1.00  0.76           H  
ATOM   4299 1HG2 ILE A 287      -5.466  31.198 -12.392  1.00  0.76           H  
ATOM   4300 2HG2 ILE A 287      -4.849  30.577 -10.851  1.00  0.76           H  
ATOM   4301 3HG2 ILE A 287      -5.774  32.092 -10.892  1.00  0.76           H  
ATOM   4302 1HD1 ILE A 287      -4.409  34.156 -14.448  1.00  0.76           H  
ATOM   4303 2HD1 ILE A 287      -3.375  32.710 -14.324  1.00  0.76           H  
ATOM   4304 3HD1 ILE A 287      -5.125  32.587 -14.008  1.00  0.76           H  
ATOM   4305  N   VAL A 288      -2.174  30.548  -9.553  1.00  0.75           N  
ATOM   4306  CA  VAL A 288      -2.027  29.363  -8.734  1.00  0.75           C  
ATOM   4307  C   VAL A 288      -1.830  29.751  -7.275  1.00  0.75           C  
ATOM   4308  O   VAL A 288      -2.410  29.121  -6.398  1.00  0.75           O  
ATOM   4309  CB  VAL A 288      -0.887  28.471  -9.244  1.00  0.75           C  
ATOM   4310  CG1 VAL A 288      -0.606  27.390  -8.246  1.00  0.75           C  
ATOM   4311  CG2 VAL A 288      -1.301  27.835 -10.596  1.00  0.75           C  
ATOM   4312  H   VAL A 288      -1.501  30.722 -10.301  1.00  0.75           H  
ATOM   4313  HA  VAL A 288      -2.940  28.782  -8.810  1.00  0.75           H  
ATOM   4314  HB  VAL A 288       0.015  29.068  -9.370  1.00  0.75           H  
ATOM   4315 1HG1 VAL A 288       0.192  26.781  -8.627  1.00  0.75           H  
ATOM   4316 2HG1 VAL A 288      -0.311  27.837  -7.300  1.00  0.75           H  
ATOM   4317 3HG1 VAL A 288      -1.497  26.784  -8.097  1.00  0.75           H  
ATOM   4318 1HG2 VAL A 288      -0.497  27.202 -10.962  1.00  0.75           H  
ATOM   4319 2HG2 VAL A 288      -2.203  27.240 -10.462  1.00  0.75           H  
ATOM   4320 3HG2 VAL A 288      -1.500  28.612 -11.317  1.00  0.75           H  
ATOM   4321  N   LEU A 289      -1.033  30.785  -6.999  1.00  0.75           N  
ATOM   4322  CA  LEU A 289      -0.847  31.243  -5.627  1.00  0.75           C  
ATOM   4323  C   LEU A 289      -2.165  31.713  -5.012  1.00  0.75           C  
ATOM   4324  O   LEU A 289      -2.439  31.416  -3.846  1.00  0.75           O  
ATOM   4325  CB  LEU A 289       0.218  32.342  -5.585  1.00  0.75           C  
ATOM   4326  CG  LEU A 289       1.666  31.832  -5.831  1.00  0.75           C  
ATOM   4327  CD1 LEU A 289       2.609  33.003  -6.019  1.00  0.75           C  
ATOM   4328  CD2 LEU A 289       2.093  31.002  -4.628  1.00  0.75           C  
ATOM   4329  H   LEU A 289      -0.543  31.260  -7.754  1.00  0.75           H  
ATOM   4330  HA  LEU A 289      -0.481  30.408  -5.039  1.00  0.75           H  
ATOM   4331 1HB  LEU A 289      -0.013  33.078  -6.353  1.00  0.75           H  
ATOM   4332 2HB  LEU A 289       0.186  32.829  -4.614  1.00  0.75           H  
ATOM   4333  HG  LEU A 289       1.696  31.216  -6.725  1.00  0.75           H  
ATOM   4334 1HD1 LEU A 289       3.621  32.629  -6.185  1.00  0.75           H  
ATOM   4335 2HD1 LEU A 289       2.290  33.584  -6.883  1.00  0.75           H  
ATOM   4336 3HD1 LEU A 289       2.593  33.629  -5.130  1.00  0.75           H  
ATOM   4337 1HD2 LEU A 289       3.093  30.641  -4.777  1.00  0.75           H  
ATOM   4338 2HD2 LEU A 289       2.066  31.622  -3.733  1.00  0.75           H  
ATOM   4339 3HD2 LEU A 289       1.422  30.165  -4.503  1.00  0.75           H  
ATOM   4340  N   VAL A 290      -3.020  32.381  -5.793  1.00  0.76           N  
ATOM   4341  CA  VAL A 290      -4.325  32.774  -5.269  1.00  0.76           C  
ATOM   4342  C   VAL A 290      -5.159  31.540  -4.941  1.00  0.76           C  
ATOM   4343  O   VAL A 290      -5.758  31.456  -3.865  1.00  0.76           O  
ATOM   4344  CB  VAL A 290      -5.095  33.662  -6.260  1.00  0.76           C  
ATOM   4345  CG1 VAL A 290      -6.525  33.864  -5.764  1.00  0.76           C  
ATOM   4346  CG2 VAL A 290      -4.389  35.000  -6.386  1.00  0.76           C  
ATOM   4347  H   VAL A 290      -2.746  32.641  -6.744  1.00  0.76           H  
ATOM   4348  HA  VAL A 290      -4.171  33.343  -4.353  1.00  0.76           H  
ATOM   4349  HB  VAL A 290      -5.137  33.172  -7.232  1.00  0.76           H  
ATOM   4350 1HG1 VAL A 290      -7.071  34.487  -6.470  1.00  0.76           H  
ATOM   4351 2HG1 VAL A 290      -7.017  32.894  -5.682  1.00  0.76           H  
ATOM   4352 3HG1 VAL A 290      -6.510  34.347  -4.789  1.00  0.76           H  
ATOM   4353 1HG2 VAL A 290      -4.927  35.631  -7.090  1.00  0.76           H  
ATOM   4354 2HG2 VAL A 290      -4.357  35.484  -5.412  1.00  0.76           H  
ATOM   4355 3HG2 VAL A 290      -3.379  34.843  -6.742  1.00  0.76           H  
ATOM   4356  N   ILE A 291      -5.163  30.560  -5.848  1.00  0.79           N  
ATOM   4357  CA  ILE A 291      -5.921  29.331  -5.643  1.00  0.79           C  
ATOM   4358  C   ILE A 291      -5.414  28.608  -4.405  1.00  0.79           C  
ATOM   4359  O   ILE A 291      -6.204  28.138  -3.580  1.00  0.79           O  
ATOM   4360  CB  ILE A 291      -5.801  28.398  -6.854  1.00  0.79           C  
ATOM   4361  CG1 ILE A 291      -6.496  29.013  -8.066  1.00  0.79           C  
ATOM   4362  CG2 ILE A 291      -6.425  27.024  -6.516  1.00  0.79           C  
ATOM   4363  CD1 ILE A 291      -6.145  28.308  -9.353  1.00  0.79           C  
ATOM   4364  H   ILE A 291      -4.641  30.692  -6.716  1.00  0.79           H  
ATOM   4365  HA  ILE A 291      -6.969  29.585  -5.490  1.00  0.79           H  
ATOM   4366  HB  ILE A 291      -4.752  28.262  -7.109  1.00  0.79           H  
ATOM   4367 1HG1 ILE A 291      -7.573  28.951  -7.922  1.00  0.79           H  
ATOM   4368 2HG1 ILE A 291      -6.217  30.062  -8.152  1.00  0.79           H  
ATOM   4369 1HG2 ILE A 291      -6.336  26.370  -7.375  1.00  0.79           H  
ATOM   4370 2HG2 ILE A 291      -5.904  26.579  -5.667  1.00  0.79           H  
ATOM   4371 3HG2 ILE A 291      -7.476  27.149  -6.270  1.00  0.79           H  
ATOM   4372 1HD1 ILE A 291      -6.673  28.773 -10.183  1.00  0.79           H  
ATOM   4373 2HD1 ILE A 291      -5.078  28.369  -9.530  1.00  0.79           H  
ATOM   4374 3HD1 ILE A 291      -6.431  27.282  -9.269  1.00  0.79           H  
ATOM   4375  N   LEU A 292      -4.087  28.530  -4.271  1.00  0.82           N  
ATOM   4376  CA  LEU A 292      -3.488  27.901  -3.118  1.00  0.82           C  
ATOM   4377  C   LEU A 292      -3.873  28.606  -1.848  1.00  0.82           C  
ATOM   4378  O   LEU A 292      -4.220  27.938  -0.878  1.00  0.82           O  
ATOM   4379  CB  LEU A 292      -1.959  27.892  -3.227  1.00  0.82           C  
ATOM   4380  CG  LEU A 292      -1.383  26.959  -4.185  1.00  0.82           C  
ATOM   4381  CD1 LEU A 292       0.110  27.215  -4.349  1.00  0.82           C  
ATOM   4382  CD2 LEU A 292      -1.643  25.639  -3.620  1.00  0.82           C  
ATOM   4383  H   LEU A 292      -3.489  28.917  -4.992  1.00  0.82           H  
ATOM   4384  HA  LEU A 292      -3.842  26.874  -3.065  1.00  0.82           H  
ATOM   4385 1HB  LEU A 292      -1.605  28.894  -3.450  1.00  0.82           H  
ATOM   4386 2HB  LEU A 292      -1.565  27.580  -2.281  1.00  0.82           H  
ATOM   4387  HG  LEU A 292      -1.863  27.048  -5.157  1.00  0.82           H  
ATOM   4388 1HD1 LEU A 292       0.534  26.489  -5.040  1.00  0.82           H  
ATOM   4389 2HD1 LEU A 292       0.254  28.207  -4.743  1.00  0.82           H  
ATOM   4390 3HD1 LEU A 292       0.602  27.131  -3.383  1.00  0.82           H  
ATOM   4391 1HD2 LEU A 292      -1.260  24.880  -4.254  1.00  0.82           H  
ATOM   4392 2HD2 LEU A 292      -1.175  25.561  -2.639  1.00  0.82           H  
ATOM   4393 3HD2 LEU A 292      -2.713  25.538  -3.520  1.00  0.82           H  
ATOM   4394  N   TRP A 293      -3.886  29.940  -1.851  1.00  0.86           N  
ATOM   4395  CA  TRP A 293      -4.264  30.663  -0.648  1.00  0.86           C  
ATOM   4396  C   TRP A 293      -5.681  30.327  -0.271  1.00  0.86           C  
ATOM   4397  O   TRP A 293      -5.976  30.095   0.895  1.00  0.86           O  
ATOM   4398  CB  TRP A 293      -4.128  32.170  -0.773  1.00  0.86           C  
ATOM   4399  CG  TRP A 293      -4.446  32.813   0.563  1.00  0.86           C  
ATOM   4400  CD1 TRP A 293      -3.559  33.049   1.581  1.00  0.86           C  
ATOM   4401  CD2 TRP A 293      -5.739  33.262   1.048  1.00  0.86           C  
ATOM   4402  NE1 TRP A 293      -4.209  33.614   2.653  1.00  0.86           N  
ATOM   4403  CE2 TRP A 293      -5.543  33.746   2.345  1.00  0.86           C  
ATOM   4404  CE3 TRP A 293      -7.026  33.286   0.495  1.00  0.86           C  
ATOM   4405  CZ2 TRP A 293      -6.590  34.247   3.102  1.00  0.86           C  
ATOM   4406  CZ3 TRP A 293      -8.073  33.784   1.251  1.00  0.86           C  
ATOM   4407  CH2 TRP A 293      -7.861  34.254   2.523  1.00  0.86           C  
ATOM   4408  H   TRP A 293      -3.584  30.457  -2.677  1.00  0.86           H  
ATOM   4409  HA  TRP A 293      -3.635  30.356   0.171  1.00  0.86           H  
ATOM   4410 1HB  TRP A 293      -3.112  32.428  -1.074  1.00  0.86           H  
ATOM   4411 2HB  TRP A 293      -4.814  32.546  -1.536  1.00  0.86           H  
ATOM   4412  HD1 TRP A 293      -2.496  32.818   1.548  1.00  0.86           H  
ATOM   4413  HE1 TRP A 293      -3.783  33.881   3.528  1.00  0.86           H  
ATOM   4414  HE3 TRP A 293      -7.196  32.918  -0.511  1.00  0.86           H  
ATOM   4415  HZ2 TRP A 293      -6.442  34.625   4.116  1.00  0.86           H  
ATOM   4416  HZ3 TRP A 293      -9.068  33.795   0.808  1.00  0.86           H  
ATOM   4417  HH2 TRP A 293      -8.705  34.642   3.092  1.00  0.86           H  
ATOM   4418  N   ILE A 294      -6.574  30.286  -1.246  1.00  0.91           N  
ATOM   4419  CA  ILE A 294      -7.956  30.012  -0.917  1.00  0.91           C  
ATOM   4420  C   ILE A 294      -8.069  28.614  -0.291  1.00  0.91           C  
ATOM   4421  O   ILE A 294      -8.772  28.440   0.715  1.00  0.91           O  
ATOM   4422  CB  ILE A 294      -8.834  30.090  -2.169  1.00  0.91           C  
ATOM   4423  CG1 ILE A 294      -8.884  31.530  -2.685  1.00  0.91           C  
ATOM   4424  CG2 ILE A 294     -10.213  29.687  -1.769  1.00  0.91           C  
ATOM   4425  CD1 ILE A 294      -9.469  31.652  -4.065  1.00  0.91           C  
ATOM   4426  H   ILE A 294      -6.292  30.488  -2.206  1.00  0.91           H  
ATOM   4427  HA  ILE A 294      -8.303  30.742  -0.198  1.00  0.91           H  
ATOM   4428  HB  ILE A 294      -8.445  29.437  -2.953  1.00  0.91           H  
ATOM   4429 1HG1 ILE A 294      -9.478  32.131  -2.000  1.00  0.91           H  
ATOM   4430 2HG1 ILE A 294      -7.875  31.929  -2.705  1.00  0.91           H  
ATOM   4431 1HG2 ILE A 294     -10.877  29.736  -2.626  1.00  0.91           H  
ATOM   4432 2HG2 ILE A 294     -10.177  28.687  -1.380  1.00  0.91           H  
ATOM   4433 3HG2 ILE A 294     -10.565  30.359  -1.002  1.00  0.91           H  
ATOM   4434 1HD1 ILE A 294      -9.466  32.698  -4.366  1.00  0.91           H  
ATOM   4435 2HD1 ILE A 294      -8.864  31.071  -4.763  1.00  0.91           H  
ATOM   4436 3HD1 ILE A 294     -10.489  31.275  -4.067  1.00  0.91           H  
ATOM   4437  N   ALA A 295      -7.386  27.621  -0.887  1.00  0.97           N  
ATOM   4438  CA  ALA A 295      -7.370  26.247  -0.371  1.00  0.97           C  
ATOM   4439  C   ALA A 295      -6.751  26.130   1.028  1.00  0.97           C  
ATOM   4440  O   ALA A 295      -7.237  25.373   1.876  1.00  0.97           O  
ATOM   4441  CB  ALA A 295      -6.560  25.359  -1.313  1.00  0.97           C  
ATOM   4442  H   ALA A 295      -6.853  27.832  -1.733  1.00  0.97           H  
ATOM   4443  HA  ALA A 295      -8.396  25.902  -0.320  1.00  0.97           H  
ATOM   4444 1HB  ALA A 295      -6.574  24.337  -0.958  1.00  0.97           H  
ATOM   4445 2HB  ALA A 295      -6.982  25.408  -2.300  1.00  0.97           H  
ATOM   4446 3HB  ALA A 295      -5.534  25.717  -1.347  1.00  0.97           H  
ATOM   4447  N   LEU A 296      -5.657  26.858   1.242  1.00  1.01           N  
ATOM   4448  CA  LEU A 296      -4.888  26.862   2.479  1.00  1.01           C  
ATOM   4449  C   LEU A 296      -4.685  28.286   2.986  1.00  1.01           C  
ATOM   4450  O   LEU A 296      -3.670  28.923   2.698  1.00  1.01           O  
ATOM   4451  CB  LEU A 296      -3.536  26.215   2.206  1.00  1.01           C  
ATOM   4452  CG  LEU A 296      -3.574  24.807   1.759  1.00  1.01           C  
ATOM   4453  CD1 LEU A 296      -2.183  24.378   1.306  1.00  1.01           C  
ATOM   4454  CD2 LEU A 296      -4.085  24.008   2.891  1.00  1.01           C  
ATOM   4455  H   LEU A 296      -5.321  27.449   0.487  1.00  1.01           H  
ATOM   4456  HA  LEU A 296      -5.430  26.295   3.232  1.00  1.01           H  
ATOM   4457 1HB  LEU A 296      -3.051  26.771   1.427  1.00  1.01           H  
ATOM   4458 2HB  LEU A 296      -2.925  26.274   3.106  1.00  1.01           H  
ATOM   4459  HG  LEU A 296      -4.240  24.690   0.905  1.00  1.01           H  
ATOM   4460 1HD1 LEU A 296      -2.212  23.338   0.982  1.00  1.01           H  
ATOM   4461 2HD1 LEU A 296      -1.863  25.009   0.474  1.00  1.01           H  
ATOM   4462 3HD1 LEU A 296      -1.482  24.483   2.113  1.00  1.01           H  
ATOM   4463 1HD2 LEU A 296      -4.112  23.003   2.605  1.00  1.01           H  
ATOM   4464 2HD2 LEU A 296      -3.450  24.125   3.730  1.00  1.01           H  
ATOM   4465 3HD2 LEU A 296      -5.079  24.348   3.149  1.00  1.01           H  
ATOM   4466  N   ARG A 297      -5.606  28.789   3.793  1.00  1.04           N  
ATOM   4467  CA  ARG A 297      -5.578  30.217   4.105  1.00  1.04           C  
ATOM   4468  C   ARG A 297      -4.609  30.615   5.223  1.00  1.04           C  
ATOM   4469  O   ARG A 297      -5.015  31.054   6.301  1.00  1.04           O  
ATOM   4470  CB  ARG A 297      -6.985  30.652   4.448  1.00  1.04           C  
ATOM   4471  CG  ARG A 297      -7.945  30.459   3.294  1.00  1.04           C  
ATOM   4472  CD  ARG A 297      -9.324  30.860   3.583  1.00  1.04           C  
ATOM   4473  NE  ARG A 297     -10.192  30.501   2.474  1.00  1.04           N  
ATOM   4474  CZ  ARG A 297     -11.454  30.948   2.300  1.00  1.04           C  
ATOM   4475  NH1 ARG A 297     -11.984  31.801   3.155  1.00  1.04           N  
ATOM   4476  NH2 ARG A 297     -12.157  30.530   1.270  1.00  1.04           N  
ATOM   4477  H   ARG A 297      -6.387  28.218   4.082  1.00  1.04           H  
ATOM   4478  HA  ARG A 297      -5.279  30.747   3.201  1.00  1.04           H  
ATOM   4479 1HB  ARG A 297      -7.353  30.081   5.294  1.00  1.04           H  
ATOM   4480 2HB  ARG A 297      -6.990  31.704   4.723  1.00  1.04           H  
ATOM   4481 1HG  ARG A 297      -7.609  31.055   2.460  1.00  1.04           H  
ATOM   4482 2HG  ARG A 297      -7.946  29.410   2.997  1.00  1.04           H  
ATOM   4483 1HD  ARG A 297      -9.679  30.349   4.476  1.00  1.04           H  
ATOM   4484 2HD  ARG A 297      -9.376  31.934   3.728  1.00  1.04           H  
ATOM   4485  HE  ARG A 297      -9.808  29.825   1.788  1.00  1.04           H  
ATOM   4486 1HH1 ARG A 297     -11.443  32.125   3.945  1.00  1.04           H  
ATOM   4487 2HH1 ARG A 297     -12.931  32.133   3.021  1.00  1.04           H  
ATOM   4488 1HH2 ARG A 297     -11.746  29.871   0.624  1.00  1.04           H  
ATOM   4489 2HH2 ARG A 297     -13.095  30.869   1.123  1.00  1.04           H  
ATOM   4490  N   SER A 298      -3.319  30.464   4.934  1.00  1.04           N  
ATOM   4491  CA  SER A 298      -2.218  30.801   5.832  1.00  1.04           C  
ATOM   4492  C   SER A 298      -0.948  31.016   5.014  1.00  1.04           C  
ATOM   4493  O   SER A 298      -0.479  30.101   4.334  1.00  1.04           O  
ATOM   4494  CB  SER A 298      -1.991  29.700   6.849  1.00  1.04           C  
ATOM   4495  OG  SER A 298      -0.918  30.029   7.693  1.00  1.04           O  
ATOM   4496  H   SER A 298      -3.121  30.073   4.016  1.00  1.04           H  
ATOM   4497  HA  SER A 298      -2.460  31.727   6.354  1.00  1.04           H  
ATOM   4498 1HB  SER A 298      -2.894  29.545   7.441  1.00  1.04           H  
ATOM   4499 2HB  SER A 298      -1.775  28.767   6.327  1.00  1.04           H  
ATOM   4500  HG  SER A 298      -1.256  30.715   8.278  1.00  1.04           H  
ATOM   4501  N   LYS A 299      -0.313  32.177   5.166  1.00  1.01           N  
ATOM   4502  CA  LYS A 299       0.874  32.492   4.368  1.00  1.01           C  
ATOM   4503  C   LYS A 299       2.001  31.478   4.541  1.00  1.01           C  
ATOM   4504  O   LYS A 299       2.732  31.182   3.594  1.00  1.01           O  
ATOM   4505  CB  LYS A 299       1.387  33.887   4.723  1.00  1.01           C  
ATOM   4506  CG  LYS A 299       0.489  35.025   4.248  1.00  1.01           C  
ATOM   4507  CD  LYS A 299       1.052  36.385   4.655  1.00  1.01           C  
ATOM   4508  CE  LYS A 299       0.154  37.523   4.183  1.00  1.01           C  
ATOM   4509  NZ  LYS A 299       0.673  38.853   4.608  1.00  1.01           N  
ATOM   4510  H   LYS A 299      -0.700  32.876   5.784  1.00  1.01           H  
ATOM   4511  HA  LYS A 299       0.585  32.489   3.317  1.00  1.01           H  
ATOM   4512 1HB  LYS A 299       1.495  33.970   5.804  1.00  1.01           H  
ATOM   4513 2HB  LYS A 299       2.375  34.032   4.286  1.00  1.01           H  
ATOM   4514 1HG  LYS A 299       0.402  34.987   3.162  1.00  1.01           H  
ATOM   4515 2HG  LYS A 299      -0.504  34.906   4.679  1.00  1.01           H  
ATOM   4516 1HD  LYS A 299       1.142  36.432   5.741  1.00  1.01           H  
ATOM   4517 2HD  LYS A 299       2.043  36.514   4.220  1.00  1.01           H  
ATOM   4518 1HE  LYS A 299       0.090  37.500   3.096  1.00  1.01           H  
ATOM   4519 2HE  LYS A 299      -0.844  37.386   4.599  1.00  1.01           H  
ATOM   4520 1HZ  LYS A 299       0.053  39.578   4.277  1.00  1.01           H  
ATOM   4521 2HZ  LYS A 299       0.726  38.889   5.616  1.00  1.01           H  
ATOM   4522 3HZ  LYS A 299       1.594  38.996   4.218  1.00  1.01           H  
ATOM   4523  N   ARG A 300       2.139  30.916   5.736  1.00  0.96           N  
ATOM   4524  CA  ARG A 300       3.189  29.934   5.961  1.00  0.96           C  
ATOM   4525  C   ARG A 300       2.977  28.663   5.131  1.00  0.96           C  
ATOM   4526  O   ARG A 300       3.943  28.040   4.668  1.00  0.96           O  
ATOM   4527  CB  ARG A 300       3.281  29.569   7.432  1.00  0.96           C  
ATOM   4528  CG  ARG A 300       3.855  30.655   8.344  1.00  0.96           C  
ATOM   4529  CD  ARG A 300       3.922  30.218   9.787  1.00  0.96           C  
ATOM   4530  NE  ARG A 300       4.439  31.270  10.644  1.00  0.96           N  
ATOM   4531  CZ  ARG A 300       4.497  31.233  11.999  1.00  0.96           C  
ATOM   4532  NH1 ARG A 300       4.072  30.186  12.687  1.00  0.96           N  
ATOM   4533  NH2 ARG A 300       4.993  32.274  12.651  1.00  0.96           N  
ATOM   4534  H   ARG A 300       1.513  31.171   6.484  1.00  0.96           H  
ATOM   4535  HA  ARG A 300       4.140  30.376   5.665  1.00  0.96           H  
ATOM   4536 1HB  ARG A 300       2.288  29.315   7.806  1.00  0.96           H  
ATOM   4537 2HB  ARG A 300       3.891  28.691   7.534  1.00  0.96           H  
ATOM   4538 1HG  ARG A 300       4.866  30.897   8.015  1.00  0.96           H  
ATOM   4539 2HG  ARG A 300       3.229  31.545   8.282  1.00  0.96           H  
ATOM   4540 1HD  ARG A 300       2.942  29.949  10.136  1.00  0.96           H  
ATOM   4541 2HD  ARG A 300       4.581  29.360   9.876  1.00  0.96           H  
ATOM   4542  HE  ARG A 300       4.784  32.103  10.190  1.00  0.96           H  
ATOM   4543 1HH1 ARG A 300       3.686  29.348  12.226  1.00  0.96           H  
ATOM   4544 2HH1 ARG A 300       4.133  30.192  13.693  1.00  0.96           H  
ATOM   4545 1HH2 ARG A 300       5.323  33.082  12.140  1.00  0.96           H  
ATOM   4546 2HH2 ARG A 300       5.043  32.258  13.658  1.00  0.96           H  
ATOM   4547  N   MET A 301       1.714  28.268   4.909  1.00  0.89           N  
ATOM   4548  CA  MET A 301       1.488  27.039   4.167  1.00  0.89           C  
ATOM   4549  C   MET A 301       1.602  27.324   2.687  1.00  0.89           C  
ATOM   4550  O   MET A 301       2.026  26.474   1.904  1.00  0.89           O  
ATOM   4551  CB  MET A 301       0.133  26.426   4.480  1.00  0.89           C  
ATOM   4552  CG  MET A 301      -0.039  25.931   5.900  1.00  0.89           C  
ATOM   4553  SD  MET A 301      -1.626  25.125   6.130  1.00  0.89           S  
ATOM   4554  CE  MET A 301      -1.260  23.645   5.213  1.00  0.89           C  
ATOM   4555  H   MET A 301       0.923  28.830   5.215  1.00  0.89           H  
ATOM   4556  HA  MET A 301       2.260  26.319   4.435  1.00  0.89           H  
ATOM   4557 1HB  MET A 301      -0.646  27.172   4.287  1.00  0.89           H  
ATOM   4558 2HB  MET A 301      -0.049  25.590   3.809  1.00  0.89           H  
ATOM   4559 1HG  MET A 301       0.753  25.232   6.159  1.00  0.89           H  
ATOM   4560 2HG  MET A 301       0.021  26.779   6.583  1.00  0.89           H  
ATOM   4561 1HE  MET A 301      -2.116  22.980   5.226  1.00  0.89           H  
ATOM   4562 2HE  MET A 301      -1.015  23.899   4.199  1.00  0.89           H  
ATOM   4563 3HE  MET A 301      -0.421  23.154   5.652  1.00  0.89           H  
ATOM   4564  N   ILE A 302       1.310  28.559   2.298  1.00  0.81           N  
ATOM   4565  CA  ILE A 302       1.389  28.882   0.887  1.00  0.81           C  
ATOM   4566  C   ILE A 302       2.841  28.960   0.490  1.00  0.81           C  
ATOM   4567  O   ILE A 302       3.238  28.419  -0.545  1.00  0.81           O  
ATOM   4568  CB  ILE A 302       0.660  30.185   0.566  1.00  0.81           C  
ATOM   4569  CG1 ILE A 302      -0.738  29.988   0.965  1.00  0.81           C  
ATOM   4570  CG2 ILE A 302       0.749  30.496  -0.945  1.00  0.81           C  
ATOM   4571  CD1 ILE A 302      -1.296  28.837   0.309  1.00  0.81           C  
ATOM   4572  H   ILE A 302       0.957  29.239   2.977  1.00  0.81           H  
ATOM   4573  HA  ILE A 302       0.924  28.082   0.314  1.00  0.81           H  
ATOM   4574  HB  ILE A 302       1.080  31.004   1.154  1.00  0.81           H  
ATOM   4575 1HG1 ILE A 302      -0.800  29.827   2.018  1.00  0.81           H  
ATOM   4576 2HG1 ILE A 302      -1.324  30.866   0.709  1.00  0.81           H  
ATOM   4577 1HG2 ILE A 302       0.201  31.412  -1.165  1.00  0.81           H  
ATOM   4578 2HG2 ILE A 302       1.794  30.621  -1.225  1.00  0.81           H  
ATOM   4579 3HG2 ILE A 302       0.318  29.672  -1.517  1.00  0.81           H  
ATOM   4580 1HD1 ILE A 302      -2.308  28.706   0.616  1.00  0.81           H  
ATOM   4581 2HD1 ILE A 302      -1.244  29.024  -0.734  1.00  0.81           H  
ATOM   4582 3HD1 ILE A 302      -0.734  27.943   0.560  1.00  0.81           H  
ATOM   4583  N   ALA A 303       3.652  29.598   1.331  1.00  0.76           N  
ATOM   4584  CA  ALA A 303       5.074  29.650   1.073  1.00  0.76           C  
ATOM   4585  C   ALA A 303       5.648  28.239   1.044  1.00  0.76           C  
ATOM   4586  O   ALA A 303       6.443  27.907   0.165  1.00  0.76           O  
ATOM   4587  CB  ALA A 303       5.773  30.466   2.142  1.00  0.76           C  
ATOM   4588  H   ALA A 303       3.277  30.054   2.163  1.00  0.76           H  
ATOM   4589  HA  ALA A 303       5.232  30.109   0.099  1.00  0.76           H  
ATOM   4590 1HB  ALA A 303       6.840  30.506   1.934  1.00  0.76           H  
ATOM   4591 2HB  ALA A 303       5.363  31.475   2.153  1.00  0.76           H  
ATOM   4592 3HB  ALA A 303       5.607  29.998   3.115  1.00  0.76           H  
ATOM   4593  N   SER A 304       5.196  27.364   1.955  1.00  0.71           N  
ATOM   4594  CA  SER A 304       5.727  26.011   1.977  1.00  0.71           C  
ATOM   4595  C   SER A 304       5.411  25.278   0.677  1.00  0.71           C  
ATOM   4596  O   SER A 304       6.288  24.630   0.094  1.00  0.71           O  
ATOM   4597  CB  SER A 304       5.152  25.253   3.150  1.00  0.71           C  
ATOM   4598  OG  SER A 304       5.560  25.833   4.357  1.00  0.71           O  
ATOM   4599  H   SER A 304       4.537  27.650   2.682  1.00  0.71           H  
ATOM   4600  HA  SER A 304       6.807  26.072   2.089  1.00  0.71           H  
ATOM   4601 1HB  SER A 304       4.067  25.239   3.091  1.00  0.71           H  
ATOM   4602 2HB  SER A 304       5.494  24.226   3.110  1.00  0.71           H  
ATOM   4603  HG  SER A 304       4.978  26.618   4.493  1.00  0.71           H  
ATOM   4604  N   VAL A 305       4.179  25.429   0.182  1.00  0.69           N  
ATOM   4605  CA  VAL A 305       3.813  24.788  -1.071  1.00  0.69           C  
ATOM   4606  C   VAL A 305       4.605  25.354  -2.235  1.00  0.69           C  
ATOM   4607  O   VAL A 305       5.122  24.588  -3.056  1.00  0.69           O  
ATOM   4608  CB  VAL A 305       2.308  24.908  -1.364  1.00  0.69           C  
ATOM   4609  CG1 VAL A 305       2.039  24.419  -2.795  1.00  0.69           C  
ATOM   4610  CG2 VAL A 305       1.520  24.038  -0.370  1.00  0.69           C  
ATOM   4611  H   VAL A 305       3.482  25.969   0.700  1.00  0.69           H  
ATOM   4612  HA  VAL A 305       4.041  23.727  -0.987  1.00  0.69           H  
ATOM   4613  HB  VAL A 305       1.990  25.953  -1.280  1.00  0.69           H  
ATOM   4614 1HG1 VAL A 305       0.982  24.482  -3.013  1.00  0.69           H  
ATOM   4615 2HG1 VAL A 305       2.593  25.037  -3.502  1.00  0.69           H  
ATOM   4616 3HG1 VAL A 305       2.365  23.404  -2.889  1.00  0.69           H  
ATOM   4617 1HG2 VAL A 305       0.456  24.114  -0.585  1.00  0.69           H  
ATOM   4618 2HG2 VAL A 305       1.835  23.002  -0.461  1.00  0.69           H  
ATOM   4619 3HG2 VAL A 305       1.709  24.378   0.642  1.00  0.69           H  
ATOM   4620  N   PHE A 306       4.720  26.682  -2.310  1.00  0.67           N  
ATOM   4621  CA  PHE A 306       5.462  27.308  -3.393  1.00  0.67           C  
ATOM   4622  C   PHE A 306       6.902  26.808  -3.420  1.00  0.67           C  
ATOM   4623  O   PHE A 306       7.442  26.524  -4.490  1.00  0.67           O  
ATOM   4624  CB  PHE A 306       5.439  28.818  -3.328  1.00  0.67           C  
ATOM   4625  CG  PHE A 306       6.137  29.413  -4.532  1.00  0.67           C  
ATOM   4626  CD1 PHE A 306       5.476  29.480  -5.763  1.00  0.67           C  
ATOM   4627  CD2 PHE A 306       7.439  29.880  -4.457  1.00  0.67           C  
ATOM   4628  CE1 PHE A 306       6.093  30.004  -6.875  1.00  0.67           C  
ATOM   4629  CE2 PHE A 306       8.065  30.403  -5.580  1.00  0.67           C  
ATOM   4630  CZ  PHE A 306       7.385  30.465  -6.790  1.00  0.67           C  
ATOM   4631  H   PHE A 306       4.275  27.271  -1.605  1.00  0.67           H  
ATOM   4632  HA  PHE A 306       4.989  27.021  -4.331  1.00  0.67           H  
ATOM   4633 1HB  PHE A 306       4.412  29.175  -3.291  1.00  0.67           H  
ATOM   4634 2HB  PHE A 306       5.945  29.155  -2.420  1.00  0.67           H  
ATOM   4635  HD1 PHE A 306       4.455  29.108  -5.837  1.00  0.67           H  
ATOM   4636  HD2 PHE A 306       7.972  29.827  -3.504  1.00  0.67           H  
ATOM   4637  HE1 PHE A 306       5.561  30.050  -7.819  1.00  0.67           H  
ATOM   4638  HE2 PHE A 306       9.091  30.767  -5.513  1.00  0.67           H  
ATOM   4639  HZ  PHE A 306       7.876  30.878  -7.671  1.00  0.67           H  
ATOM   4640  N   VAL A 307       7.547  26.721  -2.256  1.00  0.66           N  
ATOM   4641  CA  VAL A 307       8.913  26.226  -2.225  1.00  0.66           C  
ATOM   4642  C   VAL A 307       8.997  24.815  -2.787  1.00  0.66           C  
ATOM   4643  O   VAL A 307       9.896  24.526  -3.581  1.00  0.66           O  
ATOM   4644  CB  VAL A 307       9.484  26.235  -0.801  1.00  0.66           C  
ATOM   4645  CG1 VAL A 307      10.830  25.473  -0.777  1.00  0.66           C  
ATOM   4646  CG2 VAL A 307       9.696  27.670  -0.346  1.00  0.66           C  
ATOM   4647  H   VAL A 307       7.083  26.995  -1.387  1.00  0.66           H  
ATOM   4648  HA  VAL A 307       9.527  26.883  -2.840  1.00  0.66           H  
ATOM   4649  HB  VAL A 307       8.786  25.733  -0.133  1.00  0.66           H  
ATOM   4650 1HG1 VAL A 307      11.231  25.472   0.237  1.00  0.66           H  
ATOM   4651 2HG1 VAL A 307      10.667  24.448  -1.102  1.00  0.66           H  
ATOM   4652 3HG1 VAL A 307      11.540  25.958  -1.447  1.00  0.66           H  
ATOM   4653 1HG2 VAL A 307      10.093  27.673   0.667  1.00  0.66           H  
ATOM   4654 2HG2 VAL A 307      10.398  28.162  -1.017  1.00  0.66           H  
ATOM   4655 3HG2 VAL A 307       8.757  28.201  -0.366  1.00  0.66           H  
ATOM   4656  N   THR A 308       8.061  23.929  -2.429  1.00  0.66           N  
ATOM   4657  CA  THR A 308       8.144  22.585  -2.991  1.00  0.66           C  
ATOM   4658  C   THR A 308       7.877  22.589  -4.489  1.00  0.66           C  
ATOM   4659  O   THR A 308       8.450  21.787  -5.232  1.00  0.66           O  
ATOM   4660  CB  THR A 308       7.166  21.635  -2.302  1.00  0.66           C  
ATOM   4661  OG1 THR A 308       5.815  22.080  -2.473  1.00  0.66           O  
ATOM   4662  CG2 THR A 308       7.492  21.594  -0.887  1.00  0.66           C  
ATOM   4663  H   THR A 308       7.327  24.182  -1.761  1.00  0.66           H  
ATOM   4664  HA  THR A 308       9.151  22.212  -2.836  1.00  0.66           H  
ATOM   4665  HB  THR A 308       7.251  20.644  -2.719  1.00  0.66           H  
ATOM   4666  HG1 THR A 308       5.778  23.054  -2.504  1.00  0.66           H  
ATOM   4667 1HG2 THR A 308       6.843  20.951  -0.409  1.00  0.66           H  
ATOM   4668 2HG2 THR A 308       8.479  21.246  -0.777  1.00  0.66           H  
ATOM   4669 3HG2 THR A 308       7.405  22.577  -0.468  1.00  0.66           H  
ATOM   4670  N   LEU A 309       7.050  23.523  -4.954  1.00  0.66           N  
ATOM   4671  CA  LEU A 309       6.819  23.658  -6.378  1.00  0.66           C  
ATOM   4672  C   LEU A 309       8.102  24.028  -7.091  1.00  0.66           C  
ATOM   4673  O   LEU A 309       8.494  23.378  -8.063  1.00  0.66           O  
ATOM   4674  CB  LEU A 309       5.767  24.720  -6.666  1.00  0.66           C  
ATOM   4675  CG  LEU A 309       5.620  25.026  -8.116  1.00  0.66           C  
ATOM   4676  CD1 LEU A 309       5.212  23.780  -8.803  1.00  0.66           C  
ATOM   4677  CD2 LEU A 309       4.650  26.187  -8.297  1.00  0.66           C  
ATOM   4678  H   LEU A 309       6.563  24.135  -4.302  1.00  0.66           H  
ATOM   4679  HA  LEU A 309       6.470  22.703  -6.763  1.00  0.66           H  
ATOM   4680 1HB  LEU A 309       4.808  24.385  -6.276  1.00  0.66           H  
ATOM   4681 2HB  LEU A 309       6.032  25.634  -6.175  1.00  0.66           H  
ATOM   4682  HG  LEU A 309       6.589  25.318  -8.526  1.00  0.66           H  
ATOM   4683 1HD1 LEU A 309       5.142  23.953  -9.844  1.00  0.66           H  
ATOM   4684 2HD1 LEU A 309       5.960  23.045  -8.609  1.00  0.66           H  
ATOM   4685 3HD1 LEU A 309       4.289  23.429  -8.428  1.00  0.66           H  
ATOM   4686 1HD2 LEU A 309       4.562  26.414  -9.346  1.00  0.66           H  
ATOM   4687 2HD2 LEU A 309       3.682  25.930  -7.897  1.00  0.66           H  
ATOM   4688 3HD2 LEU A 309       5.035  27.060  -7.769  1.00  0.66           H  
ATOM   4689  N   PHE A 310       8.767  25.062  -6.581  1.00  0.65           N  
ATOM   4690  CA  PHE A 310      10.016  25.539  -7.140  1.00  0.65           C  
ATOM   4691  C   PHE A 310      11.062  24.445  -7.161  1.00  0.65           C  
ATOM   4692  O   PHE A 310      11.658  24.176  -8.207  1.00  0.65           O  
ATOM   4693  CB  PHE A 310      10.540  26.718  -6.333  1.00  0.65           C  
ATOM   4694  CG  PHE A 310      11.903  27.180  -6.754  1.00  0.65           C  
ATOM   4695  CD1 PHE A 310      12.072  28.011  -7.847  1.00  0.65           C  
ATOM   4696  CD2 PHE A 310      13.033  26.762  -6.050  1.00  0.65           C  
ATOM   4697  CE1 PHE A 310      13.338  28.424  -8.227  1.00  0.65           C  
ATOM   4698  CE2 PHE A 310      14.293  27.168  -6.426  1.00  0.65           C  
ATOM   4699  CZ  PHE A 310      14.447  28.004  -7.516  1.00  0.65           C  
ATOM   4700  H   PHE A 310       8.373  25.543  -5.773  1.00  0.65           H  
ATOM   4701  HA  PHE A 310       9.833  25.866  -8.162  1.00  0.65           H  
ATOM   4702 1HB  PHE A 310       9.846  27.556  -6.420  1.00  0.65           H  
ATOM   4703 2HB  PHE A 310      10.581  26.446  -5.279  1.00  0.65           H  
ATOM   4704  HD1 PHE A 310      11.197  28.340  -8.406  1.00  0.65           H  
ATOM   4705  HD2 PHE A 310      12.907  26.102  -5.190  1.00  0.65           H  
ATOM   4706  HE1 PHE A 310      13.459  29.080  -9.088  1.00  0.65           H  
ATOM   4707  HE2 PHE A 310      15.166  26.832  -5.867  1.00  0.65           H  
ATOM   4708  HZ  PHE A 310      15.443  28.327  -7.819  1.00  0.65           H  
ATOM   4709  N   VAL A 311      11.269  23.776  -6.028  1.00  0.65           N  
ATOM   4710  CA  VAL A 311      12.283  22.739  -5.981  1.00  0.65           C  
ATOM   4711  C   VAL A 311      11.956  21.628  -6.969  1.00  0.65           C  
ATOM   4712  O   VAL A 311      12.815  21.225  -7.759  1.00  0.65           O  
ATOM   4713  CB  VAL A 311      12.406  22.162  -4.552  1.00  0.65           C  
ATOM   4714  CG1 VAL A 311      13.307  20.922  -4.555  1.00  0.65           C  
ATOM   4715  CG2 VAL A 311      13.007  23.237  -3.618  1.00  0.65           C  
ATOM   4716  H   VAL A 311      10.736  24.009  -5.189  1.00  0.65           H  
ATOM   4717  HA  VAL A 311      13.239  23.183  -6.259  1.00  0.65           H  
ATOM   4718  HB  VAL A 311      11.416  21.869  -4.194  1.00  0.65           H  
ATOM   4719 1HG1 VAL A 311      13.379  20.524  -3.546  1.00  0.65           H  
ATOM   4720 2HG1 VAL A 311      12.876  20.165  -5.211  1.00  0.65           H  
ATOM   4721 3HG1 VAL A 311      14.296  21.183  -4.910  1.00  0.65           H  
ATOM   4722 1HG2 VAL A 311      13.092  22.840  -2.610  1.00  0.65           H  
ATOM   4723 2HG2 VAL A 311      13.993  23.524  -3.975  1.00  0.65           H  
ATOM   4724 3HG2 VAL A 311      12.361  24.111  -3.607  1.00  0.65           H  
ATOM   4725  N   GLY A 312      10.702  21.173  -6.988  1.00  0.64           N  
ATOM   4726  CA  GLY A 312      10.316  20.127  -7.913  1.00  0.64           C  
ATOM   4727  C   GLY A 312      10.507  20.553  -9.370  1.00  0.64           C  
ATOM   4728  O   GLY A 312      10.957  19.756 -10.198  1.00  0.64           O  
ATOM   4729  H   GLY A 312      10.003  21.536  -6.342  1.00  0.64           H  
ATOM   4730 1HA  GLY A 312      10.906  19.237  -7.706  1.00  0.64           H  
ATOM   4731 2HA  GLY A 312       9.272  19.871  -7.735  1.00  0.64           H  
ATOM   4732  N   LEU A 313      10.174  21.807  -9.697  1.00  0.64           N  
ATOM   4733  CA  LEU A 313      10.286  22.295 -11.068  1.00  0.64           C  
ATOM   4734  C   LEU A 313      11.734  22.380 -11.514  1.00  0.64           C  
ATOM   4735  O   LEU A 313      12.071  21.958 -12.624  1.00  0.64           O  
ATOM   4736  CB  LEU A 313       9.594  23.650 -11.225  1.00  0.64           C  
ATOM   4737  CG  LEU A 313       9.633  24.247 -12.644  1.00  0.64           C  
ATOM   4738  CD1 LEU A 313       8.985  23.286 -13.631  1.00  0.64           C  
ATOM   4739  CD2 LEU A 313       8.877  25.562 -12.648  1.00  0.64           C  
ATOM   4740  H   LEU A 313       9.796  22.431  -8.985  1.00  0.64           H  
ATOM   4741  HA  LEU A 313       9.774  21.589 -11.719  1.00  0.64           H  
ATOM   4742 1HB  LEU A 313       8.555  23.554 -10.923  1.00  0.64           H  
ATOM   4743 2HB  LEU A 313      10.075  24.357 -10.545  1.00  0.64           H  
ATOM   4744  HG  LEU A 313      10.671  24.409 -12.944  1.00  0.64           H  
ATOM   4745 1HD1 LEU A 313       9.017  23.718 -14.603  1.00  0.64           H  
ATOM   4746 2HD1 LEU A 313       9.514  22.334 -13.634  1.00  0.64           H  
ATOM   4747 3HD1 LEU A 313       7.966  23.134 -13.355  1.00  0.64           H  
ATOM   4748 1HD2 LEU A 313       8.901  25.993 -13.651  1.00  0.64           H  
ATOM   4749 2HD2 LEU A 313       7.841  25.383 -12.351  1.00  0.64           H  
ATOM   4750 3HD2 LEU A 313       9.346  26.249 -11.942  1.00  0.64           H  
ATOM   4751  N   VAL A 314      12.605  22.905 -10.651  1.00  0.63           N  
ATOM   4752  CA  VAL A 314      14.018  23.004 -10.987  1.00  0.63           C  
ATOM   4753  C   VAL A 314      14.618  21.628 -11.209  1.00  0.63           C  
ATOM   4754  O   VAL A 314      15.335  21.412 -12.191  1.00  0.63           O  
ATOM   4755  CB  VAL A 314      14.802  23.699  -9.871  1.00  0.63           C  
ATOM   4756  CG1 VAL A 314      16.277  23.572 -10.148  1.00  0.63           C  
ATOM   4757  CG2 VAL A 314      14.417  25.153  -9.789  1.00  0.63           C  
ATOM   4758  H   VAL A 314      12.276  23.249  -9.746  1.00  0.63           H  
ATOM   4759  HA  VAL A 314      14.116  23.584 -11.903  1.00  0.63           H  
ATOM   4760  HB  VAL A 314      14.585  23.203  -8.921  1.00  0.63           H  
ATOM   4761 1HG1 VAL A 314      16.830  24.037  -9.344  1.00  0.63           H  
ATOM   4762 2HG1 VAL A 314      16.528  22.529 -10.200  1.00  0.63           H  
ATOM   4763 3HG1 VAL A 314      16.525  24.053 -11.092  1.00  0.63           H  
ATOM   4764 1HG2 VAL A 314      14.983  25.618  -8.992  1.00  0.63           H  
ATOM   4765 2HG2 VAL A 314      14.643  25.644 -10.732  1.00  0.63           H  
ATOM   4766 3HG2 VAL A 314      13.357  25.246  -9.583  1.00  0.63           H  
ATOM   4767  N   VAL A 315      14.303  20.685 -10.318  1.00  0.62           N  
ATOM   4768  CA  VAL A 315      14.800  19.330 -10.464  1.00  0.62           C  
ATOM   4769  C   VAL A 315      14.252  18.696 -11.730  1.00  0.62           C  
ATOM   4770  O   VAL A 315      14.998  18.058 -12.470  1.00  0.62           O  
ATOM   4771  CB  VAL A 315      14.461  18.480  -9.237  1.00  0.62           C  
ATOM   4772  CG1 VAL A 315      14.808  17.017  -9.509  1.00  0.62           C  
ATOM   4773  CG2 VAL A 315      15.251  19.013  -8.036  1.00  0.62           C  
ATOM   4774  H   VAL A 315      13.710  20.914  -9.517  1.00  0.62           H  
ATOM   4775  HA  VAL A 315      15.886  19.371 -10.542  1.00  0.62           H  
ATOM   4776  HB  VAL A 315      13.391  18.549  -9.031  1.00  0.62           H  
ATOM   4777 1HG1 VAL A 315      14.560  16.417  -8.636  1.00  0.62           H  
ATOM   4778 2HG1 VAL A 315      14.231  16.667 -10.364  1.00  0.62           H  
ATOM   4779 3HG1 VAL A 315      15.873  16.927  -9.725  1.00  0.62           H  
ATOM   4780 1HG2 VAL A 315      15.016  18.425  -7.151  1.00  0.62           H  
ATOM   4781 2HG2 VAL A 315      16.316  18.941  -8.254  1.00  0.62           H  
ATOM   4782 3HG2 VAL A 315      14.992  20.053  -7.858  1.00  0.62           H  
ATOM   4783  N   THR A 316      12.963  18.891 -12.009  1.00  0.62           N  
ATOM   4784  CA  THR A 316      12.377  18.341 -13.216  1.00  0.62           C  
ATOM   4785  C   THR A 316      13.086  18.867 -14.448  1.00  0.62           C  
ATOM   4786  O   THR A 316      13.447  18.093 -15.338  1.00  0.62           O  
ATOM   4787  CB  THR A 316      10.896  18.710 -13.318  1.00  0.62           C  
ATOM   4788  OG1 THR A 316      10.208  18.146 -12.211  1.00  0.62           O  
ATOM   4789  CG2 THR A 316      10.306  18.207 -14.637  1.00  0.62           C  
ATOM   4790  H   THR A 316      12.366  19.412 -11.368  1.00  0.62           H  
ATOM   4791  HA  THR A 316      12.477  17.257 -13.191  1.00  0.62           H  
ATOM   4792  HB  THR A 316      10.790  19.792 -13.277  1.00  0.62           H  
ATOM   4793  HG1 THR A 316      10.481  18.633 -11.401  1.00  0.62           H  
ATOM   4794 1HG2 THR A 316       9.255  18.483 -14.698  1.00  0.62           H  
ATOM   4795 2HG2 THR A 316      10.844  18.659 -15.467  1.00  0.62           H  
ATOM   4796 3HG2 THR A 316      10.404  17.126 -14.699  1.00  0.62           H  
ATOM   4797  N   ALA A 317      13.301  20.184 -14.504  1.00  0.62           N  
ATOM   4798  CA  ALA A 317      13.980  20.769 -15.640  1.00  0.62           C  
ATOM   4799  C   ALA A 317      15.391  20.211 -15.765  1.00  0.62           C  
ATOM   4800  O   ALA A 317      15.830  19.871 -16.865  1.00  0.62           O  
ATOM   4801  CB  ALA A 317      14.016  22.282 -15.497  1.00  0.62           C  
ATOM   4802  H   ALA A 317      12.975  20.784 -13.746  1.00  0.62           H  
ATOM   4803  HA  ALA A 317      13.432  20.498 -16.538  1.00  0.62           H  
ATOM   4804 1HB  ALA A 317      14.509  22.724 -16.362  1.00  0.62           H  
ATOM   4805 2HB  ALA A 317      12.998  22.658 -15.420  1.00  0.62           H  
ATOM   4806 3HB  ALA A 317      14.565  22.542 -14.591  1.00  0.62           H  
ATOM   4807  N   ALA A 318      16.091  20.058 -14.636  1.00  0.62           N  
ATOM   4808  CA  ALA A 318      17.440  19.525 -14.687  1.00  0.62           C  
ATOM   4809  C   ALA A 318      17.445  18.116 -15.213  1.00  0.62           C  
ATOM   4810  O   ALA A 318      18.240  17.787 -16.084  1.00  0.62           O  
ATOM   4811  CB  ALA A 318      18.066  19.548 -13.315  1.00  0.62           C  
ATOM   4812  H   ALA A 318      15.702  20.354 -13.739  1.00  0.62           H  
ATOM   4813  HA  ALA A 318      18.025  20.141 -15.363  1.00  0.62           H  
ATOM   4814 1HB  ALA A 318      19.079  19.177 -13.361  1.00  0.62           H  
ATOM   4815 2HB  ALA A 318      18.072  20.568 -12.955  1.00  0.62           H  
ATOM   4816 3HB  ALA A 318      17.480  18.928 -12.637  1.00  0.62           H  
ATOM   4817  N   LEU A 319      16.506  17.292 -14.751  1.00  0.62           N  
ATOM   4818  CA  LEU A 319      16.457  15.919 -15.217  1.00  0.62           C  
ATOM   4819  C   LEU A 319      16.106  15.900 -16.691  1.00  0.62           C  
ATOM   4820  O   LEU A 319      16.679  15.134 -17.467  1.00  0.62           O  
ATOM   4821  CB  LEU A 319      15.438  15.122 -14.403  1.00  0.62           C  
ATOM   4822  CG  LEU A 319      15.818  14.899 -12.944  1.00  0.62           C  
ATOM   4823  CD1 LEU A 319      14.650  14.267 -12.222  1.00  0.62           C  
ATOM   4824  CD2 LEU A 319      17.057  14.043 -12.877  1.00  0.62           C  
ATOM   4825  H   LEU A 319      15.850  17.612 -14.039  1.00  0.62           H  
ATOM   4826  HA  LEU A 319      17.439  15.472 -15.084  1.00  0.62           H  
ATOM   4827 1HB  LEU A 319      14.487  15.657 -14.421  1.00  0.62           H  
ATOM   4828 2HB  LEU A 319      15.298  14.148 -14.870  1.00  0.62           H  
ATOM   4829  HG  LEU A 319      16.028  15.852 -12.475  1.00  0.62           H  
ATOM   4830 1HD1 LEU A 319      14.904  14.121 -11.173  1.00  0.62           H  
ATOM   4831 2HD1 LEU A 319      13.793  14.929 -12.301  1.00  0.62           H  
ATOM   4832 3HD1 LEU A 319      14.416  13.309 -12.674  1.00  0.62           H  
ATOM   4833 1HD2 LEU A 319      17.338  13.890 -11.836  1.00  0.62           H  
ATOM   4834 2HD2 LEU A 319      16.862  13.079 -13.347  1.00  0.62           H  
ATOM   4835 3HD2 LEU A 319      17.866  14.544 -13.401  1.00  0.62           H  
ATOM   4836  N   GLY A 320      15.204  16.785 -17.104  1.00  0.62           N  
ATOM   4837  CA  GLY A 320      14.799  16.861 -18.493  1.00  0.62           C  
ATOM   4838  C   GLY A 320      15.972  17.167 -19.402  1.00  0.62           C  
ATOM   4839  O   GLY A 320      16.090  16.628 -20.507  1.00  0.62           O  
ATOM   4840  H   GLY A 320      14.756  17.403 -16.429  1.00  0.62           H  
ATOM   4841 1HA  GLY A 320      14.355  15.917 -18.780  1.00  0.62           H  
ATOM   4842 2HA  GLY A 320      14.043  17.640 -18.594  1.00  0.62           H  
ATOM   4843  N   LEU A 321      16.892  17.971 -18.907  1.00  0.64           N  
ATOM   4844  CA  LEU A 321      18.059  18.336 -19.672  1.00  0.64           C  
ATOM   4845  C   LEU A 321      19.188  17.292 -19.591  1.00  0.64           C  
ATOM   4846  O   LEU A 321      20.243  17.451 -20.213  1.00  0.64           O  
ATOM   4847  CB  LEU A 321      18.514  19.694 -19.212  1.00  0.64           C  
ATOM   4848  CG  LEU A 321      17.574  20.804 -19.486  1.00  0.64           C  
ATOM   4849  CD1 LEU A 321      18.100  21.976 -18.818  1.00  0.64           C  
ATOM   4850  CD2 LEU A 321      17.447  21.004 -20.967  1.00  0.64           C  
ATOM   4851  H   LEU A 321      16.738  18.399 -17.989  1.00  0.64           H  
ATOM   4852  HA  LEU A 321      17.743  18.440 -20.699  1.00  0.64           H  
ATOM   4853 1HB  LEU A 321      18.625  19.663 -18.129  1.00  0.64           H  
ATOM   4854 2HB  LEU A 321      19.475  19.933 -19.671  1.00  0.64           H  
ATOM   4855  HG  LEU A 321      16.595  20.588 -19.075  1.00  0.64           H  
ATOM   4856 1HD1 LEU A 321      17.447  22.797 -18.979  1.00  0.64           H  
ATOM   4857 2HD1 LEU A 321      18.157  21.749 -17.772  1.00  0.64           H  
ATOM   4858 3HD1 LEU A 321      19.083  22.204 -19.195  1.00  0.64           H  
ATOM   4859 1HD2 LEU A 321      16.785  21.831 -21.167  1.00  0.64           H  
ATOM   4860 2HD2 LEU A 321      18.422  21.215 -21.394  1.00  0.64           H  
ATOM   4861 3HD2 LEU A 321      17.047  20.104 -21.427  1.00  0.64           H  
ATOM   4862  N   MET A 322      18.994  16.250 -18.786  1.00  0.66           N  
ATOM   4863  CA  MET A 322      19.934  15.142 -18.696  1.00  0.66           C  
ATOM   4864  C   MET A 322      19.448  14.045 -19.645  1.00  0.66           C  
ATOM   4865  O   MET A 322      20.228  13.416 -20.361  1.00  0.66           O  
ATOM   4866  CB  MET A 322      20.017  14.638 -17.255  1.00  0.66           C  
ATOM   4867  CG  MET A 322      20.650  15.610 -16.311  1.00  0.66           C  
ATOM   4868  SD  MET A 322      20.601  15.113 -14.612  1.00  0.66           S  
ATOM   4869  CE  MET A 322      21.067  16.663 -13.868  1.00  0.66           C  
ATOM   4870  H   MET A 322      18.131  16.174 -18.258  1.00  0.66           H  
ATOM   4871  HA  MET A 322      20.918  15.468 -19.026  1.00  0.66           H  
ATOM   4872 1HB  MET A 322      19.023  14.413 -16.886  1.00  0.66           H  
ATOM   4873 2HB  MET A 322      20.594  13.716 -17.226  1.00  0.66           H  
ATOM   4874 1HG  MET A 322      21.690  15.729 -16.591  1.00  0.66           H  
ATOM   4875 2HG  MET A 322      20.177  16.553 -16.401  1.00  0.66           H  
ATOM   4876 1HE  MET A 322      21.080  16.562 -12.785  1.00  0.66           H  
ATOM   4877 2HE  MET A 322      22.056  16.952 -14.221  1.00  0.66           H  
ATOM   4878 3HE  MET A 322      20.349  17.423 -14.156  1.00  0.66           H  
ATOM   4879  N   MET A 323      18.123  13.842 -19.636  1.00  0.69           N  
ATOM   4880  CA  MET A 323      17.437  12.816 -20.420  1.00  0.69           C  
ATOM   4881  C   MET A 323      17.237  13.189 -21.890  1.00  0.69           C  
ATOM   4882  O   MET A 323      17.385  12.353 -22.783  1.00  0.69           O  
ATOM   4883  CB  MET A 323      16.059  12.589 -19.832  1.00  0.69           C  
ATOM   4884  CG  MET A 323      16.002  11.961 -18.473  1.00  0.69           C  
ATOM   4885  SD  MET A 323      14.316  11.559 -18.024  1.00  0.69           S  
ATOM   4886  CE  MET A 323      13.568  13.196 -17.870  1.00  0.69           C  
ATOM   4887  H   MET A 323      17.561  14.408 -19.004  1.00  0.69           H  
ATOM   4888  HA  MET A 323      18.023  11.899 -20.378  1.00  0.69           H  
ATOM   4889 1HB  MET A 323      15.547  13.549 -19.759  1.00  0.69           H  
ATOM   4890 2HB  MET A 323      15.494  11.980 -20.507  1.00  0.69           H  
ATOM   4891 1HG  MET A 323      16.594  11.049 -18.465  1.00  0.69           H  
ATOM   4892 2HG  MET A 323      16.409  12.645 -17.731  1.00  0.69           H  
ATOM   4893 1HE  MET A 323      12.520  13.093 -17.609  1.00  0.69           H  
ATOM   4894 2HE  MET A 323      14.080  13.766 -17.099  1.00  0.69           H  
ATOM   4895 3HE  MET A 323      13.646  13.713 -18.823  1.00  0.69           H  
ATOM   4896  N   VAL A 324      16.865  14.449 -22.123  1.00  0.72           N  
ATOM   4897  CA  VAL A 324      16.554  14.977 -23.444  1.00  0.72           C  
ATOM   4898  C   VAL A 324      17.587  16.012 -23.885  1.00  0.72           C  
ATOM   4899  O   VAL A 324      18.098  15.979 -25.007  1.00  0.72           O  
ATOM   4900  CB  VAL A 324      15.159  15.641 -23.434  1.00  0.72           C  
ATOM   4901  CG1 VAL A 324      14.887  16.249 -24.769  1.00  0.72           C  
ATOM   4902  CG2 VAL A 324      14.082  14.622 -23.062  1.00  0.72           C  
ATOM   4903  H   VAL A 324      16.760  15.086 -21.342  1.00  0.72           H  
ATOM   4904  HA  VAL A 324      16.552  14.154 -24.158  1.00  0.72           H  
ATOM   4905  HB  VAL A 324      15.152  16.449 -22.718  1.00  0.72           H  
ATOM   4906 1HG1 VAL A 324      13.921  16.743 -24.766  1.00  0.72           H  
ATOM   4907 2HG1 VAL A 324      15.654  16.977 -24.998  1.00  0.72           H  
ATOM   4908 3HG1 VAL A 324      14.896  15.472 -25.526  1.00  0.72           H  
ATOM   4909 1HG2 VAL A 324      13.104  15.108 -23.059  1.00  0.72           H  
ATOM   4910 2HG2 VAL A 324      14.080  13.816 -23.794  1.00  0.72           H  
ATOM   4911 3HG2 VAL A 324      14.290  14.220 -22.072  1.00  0.72           H  
ATOM   4912  N   GLY A 325      17.835  17.000 -23.028  1.00  0.76           N  
ATOM   4913  CA  GLY A 325      18.805  18.067 -23.331  1.00  0.76           C  
ATOM   4914  C   GLY A 325      18.243  19.171 -24.228  1.00  0.76           C  
ATOM   4915  O   GLY A 325      18.175  20.340 -23.854  1.00  0.76           O  
ATOM   4916  H   GLY A 325      17.351  16.979 -22.133  1.00  0.76           H  
ATOM   4917 1HA  GLY A 325      19.182  18.504 -22.411  1.00  0.76           H  
ATOM   4918 2HA  GLY A 325      19.669  17.619 -23.819  1.00  0.76           H  
ATOM   4919  N   SER A 326      17.859  18.776 -25.431  1.00  0.80           N  
ATOM   4920  CA  SER A 326      17.311  19.679 -26.439  1.00  0.80           C  
ATOM   4921  C   SER A 326      15.812  19.910 -26.288  1.00  0.80           C  
ATOM   4922  O   SER A 326      15.021  18.990 -26.468  1.00  0.80           O  
ATOM   4923  CB  SER A 326      17.566  19.083 -27.803  1.00  0.80           C  
ATOM   4924  OG  SER A 326      16.967  19.839 -28.797  1.00  0.80           O  
ATOM   4925  H   SER A 326      17.966  17.782 -25.632  1.00  0.80           H  
ATOM   4926  HA  SER A 326      17.816  20.643 -26.353  1.00  0.80           H  
ATOM   4927 1HB  SER A 326      18.637  19.017 -27.982  1.00  0.80           H  
ATOM   4928 2HB  SER A 326      17.165  18.067 -27.822  1.00  0.80           H  
ATOM   4929  HG  SER A 326      16.100  20.080 -28.447  1.00  0.80           H  
ATOM   4930  N   LEU A 327      15.405  21.133 -25.986  1.00  0.83           N  
ATOM   4931  CA  LEU A 327      13.992  21.407 -25.793  1.00  0.83           C  
ATOM   4932  C   LEU A 327      13.370  22.030 -27.039  1.00  0.83           C  
ATOM   4933  O   LEU A 327      13.696  23.151 -27.426  1.00  0.83           O  
ATOM   4934  CB  LEU A 327      13.810  22.306 -24.575  1.00  0.83           C  
ATOM   4935  CG  LEU A 327      14.372  21.738 -23.268  1.00  0.83           C  
ATOM   4936  CD1 LEU A 327      14.158  22.745 -22.193  1.00  0.83           C  
ATOM   4937  CD2 LEU A 327      13.688  20.413 -22.936  1.00  0.83           C  
ATOM   4938  H   LEU A 327      16.079  21.884 -25.831  1.00  0.83           H  
ATOM   4939  HA  LEU A 327      13.481  20.464 -25.595  1.00  0.83           H  
ATOM   4940 1HB  LEU A 327      14.304  23.262 -24.764  1.00  0.83           H  
ATOM   4941 2HB  LEU A 327      12.746  22.481 -24.432  1.00  0.83           H  
ATOM   4942  HG  LEU A 327      15.451  21.572 -23.373  1.00  0.83           H  
ATOM   4943 1HD1 LEU A 327      14.557  22.380 -21.251  1.00  0.83           H  
ATOM   4944 2HD1 LEU A 327      14.677  23.652 -22.484  1.00  0.83           H  
ATOM   4945 3HD1 LEU A 327      13.095  22.945 -22.083  1.00  0.83           H  
ATOM   4946 1HD2 LEU A 327      14.096  20.017 -22.004  1.00  0.83           H  
ATOM   4947 2HD2 LEU A 327      12.615  20.577 -22.824  1.00  0.83           H  
ATOM   4948 3HD2 LEU A 327      13.865  19.694 -23.740  1.00  0.83           H  
ATOM   4949  N   ASN A 328      12.515  21.269 -27.693  1.00  0.87           N  
ATOM   4950  CA  ASN A 328      11.864  21.687 -28.924  1.00  0.87           C  
ATOM   4951  C   ASN A 328      10.572  22.440 -28.617  1.00  0.87           C  
ATOM   4952  O   ASN A 328      10.175  22.540 -27.457  1.00  0.87           O  
ATOM   4953  CB  ASN A 328      11.670  20.476 -29.807  1.00  0.87           C  
ATOM   4954  CG  ASN A 328      10.718  19.486 -29.223  1.00  0.87           C  
ATOM   4955  OD1 ASN A 328       9.641  19.821 -28.679  1.00  0.87           O  
ATOM   4956  ND2 ASN A 328      11.115  18.240 -29.288  1.00  0.87           N  
ATOM   4957  H   ASN A 328      12.320  20.346 -27.326  1.00  0.87           H  
ATOM   4958  HA  ASN A 328      12.523  22.384 -29.445  1.00  0.87           H  
ATOM   4959 1HB  ASN A 328      11.327  20.793 -30.786  1.00  0.87           H  
ATOM   4960 2HB  ASN A 328      12.635  19.986 -29.952  1.00  0.87           H  
ATOM   4961 1HD2 ASN A 328      10.563  17.506 -28.881  1.00  0.87           H  
ATOM   4962 2HD2 ASN A 328      11.998  18.004 -29.708  1.00  0.87           H  
ATOM   4963  N   MET A 329       9.878  22.895 -29.656  1.00  0.90           N  
ATOM   4964  CA  MET A 329       8.673  23.724 -29.523  1.00  0.90           C  
ATOM   4965  C   MET A 329       7.452  23.090 -28.849  1.00  0.90           C  
ATOM   4966  O   MET A 329       6.480  23.788 -28.557  1.00  0.90           O  
ATOM   4967  CB  MET A 329       8.315  24.263 -30.893  1.00  0.90           C  
ATOM   4968  CG  MET A 329       9.310  25.304 -31.365  1.00  0.90           C  
ATOM   4969  SD  MET A 329       8.860  26.139 -32.877  1.00  0.90           S  
ATOM   4970  CE  MET A 329       9.363  25.024 -34.162  1.00  0.90           C  
ATOM   4971  H   MET A 329      10.238  22.722 -30.584  1.00  0.90           H  
ATOM   4972  HA  MET A 329       8.949  24.578 -28.905  1.00  0.90           H  
ATOM   4973 1HB  MET A 329       8.292  23.447 -31.615  1.00  0.90           H  
ATOM   4974 2HB  MET A 329       7.321  24.714 -30.866  1.00  0.90           H  
ATOM   4975 1HG  MET A 329       9.390  26.045 -30.590  1.00  0.90           H  
ATOM   4976 2HG  MET A 329      10.291  24.845 -31.499  1.00  0.90           H  
ATOM   4977 1HE  MET A 329       9.129  25.471 -35.131  1.00  0.90           H  
ATOM   4978 2HE  MET A 329      10.431  24.853 -34.098  1.00  0.90           H  
ATOM   4979 3HE  MET A 329       8.834  24.079 -34.058  1.00  0.90           H  
ATOM   4980  N   ILE A 330       7.478  21.783 -28.628  1.00  0.92           N  
ATOM   4981  CA  ILE A 330       6.389  21.092 -27.947  1.00  0.92           C  
ATOM   4982  C   ILE A 330       6.806  20.882 -26.490  1.00  0.92           C  
ATOM   4983  O   ILE A 330       6.061  21.179 -25.550  1.00  0.92           O  
ATOM   4984  CB  ILE A 330       6.078  19.746 -28.631  1.00  0.92           C  
ATOM   4985  CG1 ILE A 330       5.715  19.973 -30.108  1.00  0.92           C  
ATOM   4986  CG2 ILE A 330       4.969  18.990 -27.897  1.00  0.92           C  
ATOM   4987  CD1 ILE A 330       4.531  20.870 -30.321  1.00  0.92           C  
ATOM   4988  H   ILE A 330       8.307  21.252 -28.879  1.00  0.92           H  
ATOM   4989  HA  ILE A 330       5.497  21.715 -27.968  1.00  0.92           H  
ATOM   4990  HB  ILE A 330       6.977  19.140 -28.617  1.00  0.92           H  
ATOM   4991 1HG1 ILE A 330       6.574  20.413 -30.612  1.00  0.92           H  
ATOM   4992 2HG1 ILE A 330       5.497  19.010 -30.571  1.00  0.92           H  
ATOM   4993 1HG2 ILE A 330       4.788  18.037 -28.389  1.00  0.92           H  
ATOM   4994 2HG2 ILE A 330       5.288  18.815 -26.881  1.00  0.92           H  
ATOM   4995 3HG2 ILE A 330       4.052  19.578 -27.900  1.00  0.92           H  
ATOM   4996 1HD1 ILE A 330       4.348  20.976 -31.391  1.00  0.92           H  
ATOM   4997 2HD1 ILE A 330       3.652  20.436 -29.843  1.00  0.92           H  
ATOM   4998 3HD1 ILE A 330       4.732  21.852 -29.888  1.00  0.92           H  
ATOM   4999  N   SER A 331       8.040  20.416 -26.322  1.00  0.94           N  
ATOM   5000  CA  SER A 331       8.632  20.098 -25.030  1.00  0.94           C  
ATOM   5001  C   SER A 331       8.656  21.277 -24.080  1.00  0.94           C  
ATOM   5002  O   SER A 331       8.365  21.117 -22.896  1.00  0.94           O  
ATOM   5003  CB  SER A 331      10.028  19.581 -25.212  1.00  0.94           C  
ATOM   5004  OG  SER A 331      10.600  19.277 -23.983  1.00  0.94           O  
ATOM   5005  H   SER A 331       8.596  20.236 -27.151  1.00  0.94           H  
ATOM   5006  HA  SER A 331       8.040  19.314 -24.574  1.00  0.94           H  
ATOM   5007 1HB  SER A 331      10.003  18.684 -25.839  1.00  0.94           H  
ATOM   5008 2HB  SER A 331      10.632  20.326 -25.726  1.00  0.94           H  
ATOM   5009  HG  SER A 331      11.386  18.755 -24.187  1.00  0.94           H  
ATOM   5010  N   VAL A 332       8.948  22.477 -24.586  1.00  0.95           N  
ATOM   5011  CA  VAL A 332       8.995  23.674 -23.738  1.00  0.95           C  
ATOM   5012  C   VAL A 332       7.702  23.957 -22.937  1.00  0.95           C  
ATOM   5013  O   VAL A 332       7.723  24.758 -22.001  1.00  0.95           O  
ATOM   5014  CB  VAL A 332       9.375  24.914 -24.584  1.00  0.95           C  
ATOM   5015  CG1 VAL A 332      10.826  24.766 -25.130  1.00  0.95           C  
ATOM   5016  CG2 VAL A 332       8.384  25.034 -25.751  1.00  0.95           C  
ATOM   5017  H   VAL A 332       9.190  22.549 -25.578  1.00  0.95           H  
ATOM   5018  HA  VAL A 332       9.802  23.523 -23.020  1.00  0.95           H  
ATOM   5019  HB  VAL A 332       9.334  25.810 -23.967  1.00  0.95           H  
ATOM   5020 1HG1 VAL A 332      11.089  25.636 -25.733  1.00  0.95           H  
ATOM   5021 2HG1 VAL A 332      11.519  24.687 -24.294  1.00  0.95           H  
ATOM   5022 3HG1 VAL A 332      10.911  23.887 -25.730  1.00  0.95           H  
ATOM   5023 1HG2 VAL A 332       8.637  25.896 -26.363  1.00  0.95           H  
ATOM   5024 2HG2 VAL A 332       8.441  24.133 -26.353  1.00  0.95           H  
ATOM   5025 3HG2 VAL A 332       7.372  25.147 -25.368  1.00  0.95           H  
ATOM   5026  N   ALA A 333       6.582  23.304 -23.281  1.00  0.94           N  
ATOM   5027  CA  ALA A 333       5.320  23.483 -22.562  1.00  0.94           C  
ATOM   5028  C   ALA A 333       5.288  22.702 -21.236  1.00  0.94           C  
ATOM   5029  O   ALA A 333       4.369  22.895 -20.417  1.00  0.94           O  
ATOM   5030  CB  ALA A 333       4.170  23.008 -23.442  1.00  0.94           C  
ATOM   5031  H   ALA A 333       6.595  22.643 -24.059  1.00  0.94           H  
ATOM   5032  HA  ALA A 333       5.199  24.543 -22.342  1.00  0.94           H  
ATOM   5033 1HB  ALA A 333       3.233  23.147 -22.933  1.00  0.94           H  
ATOM   5034 2HB  ALA A 333       4.168  23.571 -24.377  1.00  0.94           H  
ATOM   5035 3HB  ALA A 333       4.306  21.946 -23.661  1.00  0.94           H  
ATOM   5036  N   PHE A 334       6.296  21.850 -20.995  1.00  0.91           N  
ATOM   5037  CA  PHE A 334       6.293  20.997 -19.811  1.00  0.91           C  
ATOM   5038  C   PHE A 334       6.270  21.764 -18.500  1.00  0.91           C  
ATOM   5039  O   PHE A 334       5.771  21.248 -17.503  1.00  0.91           O  
ATOM   5040  CB  PHE A 334       7.529  20.082 -19.739  1.00  0.91           C  
ATOM   5041  CG  PHE A 334       8.848  20.695 -19.186  1.00  0.91           C  
ATOM   5042  CD1 PHE A 334       9.133  20.626 -17.808  1.00  0.91           C  
ATOM   5043  CD2 PHE A 334       9.816  21.262 -20.011  1.00  0.91           C  
ATOM   5044  CE1 PHE A 334      10.328  21.119 -17.302  1.00  0.91           C  
ATOM   5045  CE2 PHE A 334      11.001  21.744 -19.503  1.00  0.91           C  
ATOM   5046  CZ  PHE A 334      11.257  21.672 -18.156  1.00  0.91           C  
ATOM   5047  H   PHE A 334       7.045  21.741 -21.683  1.00  0.91           H  
ATOM   5048  HA  PHE A 334       5.409  20.366 -19.848  1.00  0.91           H  
ATOM   5049 1HB  PHE A 334       7.290  19.205 -19.138  1.00  0.91           H  
ATOM   5050 2HB  PHE A 334       7.755  19.726 -20.732  1.00  0.91           H  
ATOM   5051  HD1 PHE A 334       8.402  20.175 -17.136  1.00  0.91           H  
ATOM   5052  HD2 PHE A 334       9.648  21.316 -21.062  1.00  0.91           H  
ATOM   5053  HE1 PHE A 334      10.534  21.061 -16.231  1.00  0.91           H  
ATOM   5054  HE2 PHE A 334      11.737  22.178 -20.175  1.00  0.91           H  
ATOM   5055  HZ  PHE A 334      12.189  22.056 -17.772  1.00  0.91           H  
ATOM   5056  N   MET A 335       6.783  22.995 -18.478  1.00  0.88           N  
ATOM   5057  CA  MET A 335       6.823  23.724 -17.217  1.00  0.88           C  
ATOM   5058  C   MET A 335       5.448  24.209 -16.801  1.00  0.88           C  
ATOM   5059  O   MET A 335       5.182  24.427 -15.620  1.00  0.88           O  
ATOM   5060  CB  MET A 335       7.771  24.915 -17.305  1.00  0.88           C  
ATOM   5061  CG  MET A 335       9.224  24.540 -17.460  1.00  0.88           C  
ATOM   5062  SD  MET A 335      10.309  25.950 -17.462  1.00  0.88           S  
ATOM   5063  CE  MET A 335      11.876  25.121 -17.501  1.00  0.88           C  
ATOM   5064  H   MET A 335       7.166  23.396 -19.325  1.00  0.88           H  
ATOM   5065  HA  MET A 335       7.188  23.050 -16.445  1.00  0.88           H  
ATOM   5066 1HB  MET A 335       7.490  25.537 -18.151  1.00  0.88           H  
ATOM   5067 2HB  MET A 335       7.675  25.519 -16.402  1.00  0.88           H  
ATOM   5068 1HG  MET A 335       9.541  23.860 -16.698  1.00  0.88           H  
ATOM   5069 2HG  MET A 335       9.336  24.037 -18.419  1.00  0.88           H  
ATOM   5070 1HE  MET A 335      12.678  25.859 -17.501  1.00  0.88           H  
ATOM   5071 2HE  MET A 335      11.966  24.483 -16.624  1.00  0.88           H  
ATOM   5072 3HE  MET A 335      11.934  24.518 -18.399  1.00  0.88           H  
ATOM   5073  N   VAL A 336       4.556  24.377 -17.768  1.00  0.83           N  
ATOM   5074  CA  VAL A 336       3.237  24.877 -17.450  1.00  0.83           C  
ATOM   5075  C   VAL A 336       2.453  23.728 -16.868  1.00  0.83           C  
ATOM   5076  O   VAL A 336       1.798  23.847 -15.823  1.00  0.83           O  
ATOM   5077  CB  VAL A 336       2.556  25.408 -18.710  1.00  0.83           C  
ATOM   5078  CG1 VAL A 336       1.150  25.811 -18.397  1.00  0.83           C  
ATOM   5079  CG2 VAL A 336       3.353  26.566 -19.269  1.00  0.83           C  
ATOM   5080  H   VAL A 336       4.776  24.122 -18.730  1.00  0.83           H  
ATOM   5081  HA  VAL A 336       3.317  25.674 -16.710  1.00  0.83           H  
ATOM   5082  HB  VAL A 336       2.510  24.614 -19.452  1.00  0.83           H  
ATOM   5083 1HG1 VAL A 336       0.678  26.178 -19.296  1.00  0.83           H  
ATOM   5084 2HG1 VAL A 336       0.607  24.954 -18.029  1.00  0.83           H  
ATOM   5085 3HG1 VAL A 336       1.148  26.599 -17.646  1.00  0.83           H  
ATOM   5086 1HG2 VAL A 336       2.870  26.934 -20.176  1.00  0.83           H  
ATOM   5087 2HG2 VAL A 336       3.398  27.366 -18.530  1.00  0.83           H  
ATOM   5088 3HG2 VAL A 336       4.365  26.227 -19.506  1.00  0.83           H  
ATOM   5089  N   LEU A 337       2.565  22.593 -17.549  1.00  0.79           N  
ATOM   5090  CA  LEU A 337       1.880  21.389 -17.132  1.00  0.79           C  
ATOM   5091  C   LEU A 337       2.396  20.945 -15.765  1.00  0.79           C  
ATOM   5092  O   LEU A 337       1.615  20.590 -14.874  1.00  0.79           O  
ATOM   5093  CB  LEU A 337       2.127  20.318 -18.195  1.00  0.79           C  
ATOM   5094  CG  LEU A 337       1.453  20.605 -19.570  1.00  0.79           C  
ATOM   5095  CD1 LEU A 337       1.940  19.608 -20.615  1.00  0.79           C  
ATOM   5096  CD2 LEU A 337      -0.062  20.513 -19.406  1.00  0.79           C  
ATOM   5097  H   LEU A 337       3.143  22.583 -18.393  1.00  0.79           H  
ATOM   5098  HA  LEU A 337       0.814  21.597 -17.058  1.00  0.79           H  
ATOM   5099 1HB  LEU A 337       3.203  20.233 -18.358  1.00  0.79           H  
ATOM   5100 2HB  LEU A 337       1.757  19.365 -17.823  1.00  0.79           H  
ATOM   5101  HG  LEU A 337       1.731  21.610 -19.907  1.00  0.79           H  
ATOM   5102 1HD1 LEU A 337       1.470  19.824 -21.575  1.00  0.79           H  
ATOM   5103 2HD1 LEU A 337       3.016  19.694 -20.710  1.00  0.79           H  
ATOM   5104 3HD1 LEU A 337       1.680  18.609 -20.303  1.00  0.79           H  
ATOM   5105 1HD2 LEU A 337      -0.548  20.714 -20.356  1.00  0.79           H  
ATOM   5106 2HD2 LEU A 337      -0.328  19.510 -19.072  1.00  0.79           H  
ATOM   5107 3HD2 LEU A 337      -0.393  21.245 -18.667  1.00  0.79           H  
ATOM   5108  N   PHE A 338       3.719  21.061 -15.560  1.00  0.75           N  
ATOM   5109  CA  PHE A 338       4.330  20.699 -14.290  1.00  0.75           C  
ATOM   5110  C   PHE A 338       3.720  21.482 -13.157  1.00  0.75           C  
ATOM   5111  O   PHE A 338       3.320  20.909 -12.147  1.00  0.75           O  
ATOM   5112  CB  PHE A 338       5.818  20.990 -14.238  1.00  0.75           C  
ATOM   5113  CG  PHE A 338       6.398  20.596 -12.928  1.00  0.75           C  
ATOM   5114  CD1 PHE A 338       6.846  19.322 -12.742  1.00  0.75           C  
ATOM   5115  CD2 PHE A 338       6.454  21.473 -11.859  1.00  0.75           C  
ATOM   5116  CE1 PHE A 338       7.352  18.939 -11.539  1.00  0.75           C  
ATOM   5117  CE2 PHE A 338       6.961  21.065 -10.660  1.00  0.75           C  
ATOM   5118  CZ  PHE A 338       7.405  19.801 -10.509  1.00  0.75           C  
ATOM   5119  H   PHE A 338       4.334  21.357 -16.314  1.00  0.75           H  
ATOM   5120  HA  PHE A 338       4.162  19.641 -14.116  1.00  0.75           H  
ATOM   5121 1HB  PHE A 338       6.334  20.448 -15.029  1.00  0.75           H  
ATOM   5122 2HB  PHE A 338       5.991  22.053 -14.394  1.00  0.75           H  
ATOM   5123  HD1 PHE A 338       6.800  18.614 -13.568  1.00  0.75           H  
ATOM   5124  HD2 PHE A 338       6.094  22.494 -11.978  1.00  0.75           H  
ATOM   5125  HE1 PHE A 338       7.717  17.942 -11.399  1.00  0.75           H  
ATOM   5126  HE2 PHE A 338       7.025  21.740  -9.830  1.00  0.75           H  
ATOM   5127  HZ  PHE A 338       7.808  19.476  -9.559  1.00  0.75           H  
ATOM   5128  N   VAL A 339       3.639  22.806 -13.302  1.00  0.71           N  
ATOM   5129  CA  VAL A 339       3.087  23.579 -12.211  1.00  0.71           C  
ATOM   5130  C   VAL A 339       1.666  23.192 -11.895  1.00  0.71           C  
ATOM   5131  O   VAL A 339       1.335  22.983 -10.730  1.00  0.71           O  
ATOM   5132  CB  VAL A 339       3.131  25.084 -12.518  1.00  0.71           C  
ATOM   5133  CG1 VAL A 339       2.312  25.842 -11.458  1.00  0.71           C  
ATOM   5134  CG2 VAL A 339       4.595  25.563 -12.524  1.00  0.71           C  
ATOM   5135  H   VAL A 339       3.981  23.272 -14.147  1.00  0.71           H  
ATOM   5136  HA  VAL A 339       3.684  23.386 -11.334  1.00  0.71           H  
ATOM   5137  HB  VAL A 339       2.680  25.265 -13.500  1.00  0.71           H  
ATOM   5138 1HG1 VAL A 339       2.328  26.898 -11.681  1.00  0.71           H  
ATOM   5139 2HG1 VAL A 339       1.283  25.487 -11.475  1.00  0.71           H  
ATOM   5140 3HG1 VAL A 339       2.729  25.667 -10.478  1.00  0.71           H  
ATOM   5141 1HG2 VAL A 339       4.625  26.624 -12.756  1.00  0.71           H  
ATOM   5142 2HG2 VAL A 339       5.048  25.396 -11.561  1.00  0.71           H  
ATOM   5143 3HG2 VAL A 339       5.152  25.016 -13.273  1.00  0.71           H  
ATOM   5144  N   GLY A 340       0.823  23.057 -12.908  1.00  0.69           N  
ATOM   5145  CA  GLY A 340      -0.557  22.702 -12.624  1.00  0.69           C  
ATOM   5146  C   GLY A 340      -0.681  21.390 -11.857  1.00  0.69           C  
ATOM   5147  O   GLY A 340      -1.197  21.340 -10.736  1.00  0.69           O  
ATOM   5148  H   GLY A 340       1.142  23.215 -13.869  1.00  0.69           H  
ATOM   5149 1HA  GLY A 340      -1.030  23.510 -12.075  1.00  0.69           H  
ATOM   5150 2HA  GLY A 340      -1.095  22.597 -13.559  1.00  0.69           H  
ATOM   5151  N   LEU A 341      -0.187  20.328 -12.476  1.00  0.66           N  
ATOM   5152  CA  LEU A 341      -0.330  18.983 -11.952  1.00  0.66           C  
ATOM   5153  C   LEU A 341       0.531  18.728 -10.701  1.00  0.66           C  
ATOM   5154  O   LEU A 341       0.140  17.989  -9.799  1.00  0.66           O  
ATOM   5155  CB  LEU A 341      -0.009  18.046 -13.111  1.00  0.66           C  
ATOM   5156  CG  LEU A 341      -1.044  18.140 -14.293  1.00  0.66           C  
ATOM   5157  CD1 LEU A 341      -0.533  17.377 -15.510  1.00  0.66           C  
ATOM   5158  CD2 LEU A 341      -2.396  17.578 -13.828  1.00  0.66           C  
ATOM   5159  H   LEU A 341       0.300  20.458 -13.366  1.00  0.66           H  
ATOM   5160  HA  LEU A 341      -1.377  18.843 -11.673  1.00  0.66           H  
ATOM   5161 1HB  LEU A 341       0.981  18.289 -13.499  1.00  0.66           H  
ATOM   5162 2HB  LEU A 341      -0.016  17.026 -12.744  1.00  0.66           H  
ATOM   5163  HG  LEU A 341      -1.165  19.187 -14.578  1.00  0.66           H  
ATOM   5164 1HD1 LEU A 341      -1.255  17.464 -16.323  1.00  0.66           H  
ATOM   5165 2HD1 LEU A 341       0.423  17.803 -15.825  1.00  0.66           H  
ATOM   5166 3HD1 LEU A 341      -0.401  16.354 -15.264  1.00  0.66           H  
ATOM   5167 1HD2 LEU A 341      -3.123  17.658 -14.637  1.00  0.66           H  
ATOM   5168 2HD2 LEU A 341      -2.282  16.531 -13.547  1.00  0.66           H  
ATOM   5169 3HD2 LEU A 341      -2.754  18.150 -12.965  1.00  0.66           H  
ATOM   5170  N   GLY A 342       1.706  19.347 -10.631  1.00  0.65           N  
ATOM   5171  CA  GLY A 342       2.593  19.224  -9.479  1.00  0.65           C  
ATOM   5172  C   GLY A 342       1.947  19.839  -8.231  1.00  0.65           C  
ATOM   5173  O   GLY A 342       1.848  19.206  -7.168  1.00  0.65           O  
ATOM   5174  H   GLY A 342       2.019  19.940 -11.391  1.00  0.65           H  
ATOM   5175 1HA  GLY A 342       2.813  18.172  -9.304  1.00  0.65           H  
ATOM   5176 2HA  GLY A 342       3.537  19.725  -9.695  1.00  0.65           H  
ATOM   5177  N   VAL A 343       1.452  21.074  -8.374  1.00  0.63           N  
ATOM   5178  CA  VAL A 343       0.830  21.773  -7.263  1.00  0.63           C  
ATOM   5179  C   VAL A 343      -0.366  20.999  -6.743  1.00  0.63           C  
ATOM   5180  O   VAL A 343      -0.569  20.940  -5.534  1.00  0.63           O  
ATOM   5181  CB  VAL A 343       0.432  23.203  -7.619  1.00  0.63           C  
ATOM   5182  CG1 VAL A 343      -0.368  23.758  -6.532  1.00  0.63           C  
ATOM   5183  CG2 VAL A 343       1.623  24.025  -7.792  1.00  0.63           C  
ATOM   5184  H   VAL A 343       1.518  21.565  -9.271  1.00  0.63           H  
ATOM   5185  HA  VAL A 343       1.563  21.842  -6.459  1.00  0.63           H  
ATOM   5186  HB  VAL A 343      -0.144  23.199  -8.535  1.00  0.63           H  
ATOM   5187 1HG1 VAL A 343      -0.665  24.775  -6.772  1.00  0.63           H  
ATOM   5188 2HG1 VAL A 343      -1.241  23.144  -6.413  1.00  0.63           H  
ATOM   5189 3HG1 VAL A 343       0.222  23.752  -5.619  1.00  0.63           H  
ATOM   5190 1HG2 VAL A 343       1.343  25.024  -8.039  1.00  0.63           H  
ATOM   5191 2HG2 VAL A 343       2.207  24.025  -6.872  1.00  0.63           H  
ATOM   5192 3HG2 VAL A 343       2.193  23.610  -8.589  1.00  0.63           H  
ATOM   5193  N   ASP A 344      -1.142  20.366  -7.627  1.00  0.62           N  
ATOM   5194  CA  ASP A 344      -2.276  19.571  -7.162  1.00  0.62           C  
ATOM   5195  C   ASP A 344      -1.897  18.520  -6.120  1.00  0.62           C  
ATOM   5196  O   ASP A 344      -2.708  18.183  -5.252  1.00  0.62           O  
ATOM   5197  CB  ASP A 344      -2.926  18.813  -8.310  1.00  0.62           C  
ATOM   5198  CG  ASP A 344      -3.700  19.661  -9.198  1.00  0.62           C  
ATOM   5199  OD1 ASP A 344      -3.956  20.764  -8.841  1.00  0.62           O  
ATOM   5200  OD2 ASP A 344      -4.104  19.193 -10.223  1.00  0.62           O  
ATOM   5201  H   ASP A 344      -0.963  20.461  -8.630  1.00  0.62           H  
ATOM   5202  HA  ASP A 344      -3.008  20.244  -6.723  1.00  0.62           H  
ATOM   5203 1HB  ASP A 344      -2.156  18.309  -8.890  1.00  0.62           H  
ATOM   5204 2HB  ASP A 344      -3.580  18.042  -7.905  1.00  0.62           H  
ATOM   5205  N   PHE A 345      -0.683  17.969  -6.181  1.00  0.62           N  
ATOM   5206  CA  PHE A 345      -0.346  16.944  -5.213  1.00  0.62           C  
ATOM   5207  C   PHE A 345      -0.203  17.645  -3.869  1.00  0.62           C  
ATOM   5208  O   PHE A 345      -0.726  17.187  -2.844  1.00  0.62           O  
ATOM   5209  CB  PHE A 345       0.979  16.279  -5.579  1.00  0.62           C  
ATOM   5210  CG  PHE A 345       0.972  15.585  -6.919  1.00  0.62           C  
ATOM   5211  CD1 PHE A 345      -0.166  14.957  -7.411  1.00  0.62           C  
ATOM   5212  CD2 PHE A 345       2.118  15.599  -7.708  1.00  0.62           C  
ATOM   5213  CE1 PHE A 345      -0.154  14.367  -8.669  1.00  0.62           C  
ATOM   5214  CE2 PHE A 345       2.136  15.011  -8.956  1.00  0.62           C  
ATOM   5215  CZ  PHE A 345       1.001  14.402  -9.441  1.00  0.62           C  
ATOM   5216  H   PHE A 345       0.011  18.284  -6.858  1.00  0.62           H  
ATOM   5217  HA  PHE A 345      -1.144  16.207  -5.161  1.00  0.62           H  
ATOM   5218 1HB  PHE A 345       1.771  17.032  -5.593  1.00  0.62           H  
ATOM   5219 2HB  PHE A 345       1.244  15.548  -4.817  1.00  0.62           H  
ATOM   5220  HD1 PHE A 345      -1.071  14.941  -6.805  1.00  0.62           H  
ATOM   5221  HD2 PHE A 345       3.006  16.096  -7.325  1.00  0.62           H  
ATOM   5222  HE1 PHE A 345      -1.050  13.878  -9.051  1.00  0.62           H  
ATOM   5223  HE2 PHE A 345       3.038  15.032  -9.561  1.00  0.62           H  
ATOM   5224  HZ  PHE A 345       1.016  13.948 -10.428  1.00  0.62           H  
ATOM   5225  N   ALA A 346       0.483  18.794  -3.901  1.00  0.62           N  
ATOM   5226  CA  ALA A 346       0.705  19.601  -2.700  1.00  0.62           C  
ATOM   5227  C   ALA A 346      -0.602  20.114  -2.109  1.00  0.62           C  
ATOM   5228  O   ALA A 346      -0.751  20.180  -0.886  1.00  0.62           O  
ATOM   5229  CB  ALA A 346       1.611  20.764  -3.008  1.00  0.62           C  
ATOM   5230  H   ALA A 346       0.861  19.104  -4.803  1.00  0.62           H  
ATOM   5231  HA  ALA A 346       1.180  18.972  -1.956  1.00  0.62           H  
ATOM   5232 1HB  ALA A 346       1.785  21.316  -2.098  1.00  0.62           H  
ATOM   5233 2HB  ALA A 346       2.560  20.393  -3.397  1.00  0.62           H  
ATOM   5234 3HB  ALA A 346       1.144  21.408  -3.746  1.00  0.62           H  
ATOM   5235  N   ILE A 347      -1.563  20.469  -2.967  1.00  0.62           N  
ATOM   5236  CA  ILE A 347      -2.855  20.946  -2.486  1.00  0.62           C  
ATOM   5237  C   ILE A 347      -3.603  19.848  -1.765  1.00  0.62           C  
ATOM   5238  O   ILE A 347      -4.106  20.049  -0.660  1.00  0.62           O  
ATOM   5239  CB  ILE A 347      -3.772  21.474  -3.610  1.00  0.62           C  
ATOM   5240  CG1 ILE A 347      -3.242  22.702  -4.193  1.00  0.62           C  
ATOM   5241  CG2 ILE A 347      -5.116  21.730  -3.052  1.00  0.62           C  
ATOM   5242  CD1 ILE A 347      -3.932  23.132  -5.481  1.00  0.62           C  
ATOM   5243  H   ILE A 347      -1.374  20.421  -3.967  1.00  0.62           H  
ATOM   5244  HA  ILE A 347      -2.680  21.757  -1.780  1.00  0.62           H  
ATOM   5245  HB  ILE A 347      -3.845  20.721  -4.401  1.00  0.62           H  
ATOM   5246 1HG1 ILE A 347      -3.374  23.472  -3.460  1.00  0.62           H  
ATOM   5247 2HG1 ILE A 347      -2.183  22.570  -4.375  1.00  0.62           H  
ATOM   5248 1HG2 ILE A 347      -5.783  22.075  -3.841  1.00  0.62           H  
ATOM   5249 2HG2 ILE A 347      -5.467  20.799  -2.644  1.00  0.62           H  
ATOM   5250 3HG2 ILE A 347      -5.058  22.478  -2.264  1.00  0.62           H  
ATOM   5251 1HD1 ILE A 347      -3.489  24.062  -5.830  1.00  0.62           H  
ATOM   5252 2HD1 ILE A 347      -3.805  22.367  -6.245  1.00  0.62           H  
ATOM   5253 3HD1 ILE A 347      -4.994  23.286  -5.301  1.00  0.62           H  
ATOM   5254  N   GLN A 348      -3.659  18.661  -2.363  1.00  0.63           N  
ATOM   5255  CA  GLN A 348      -4.377  17.575  -1.718  1.00  0.63           C  
ATOM   5256  C   GLN A 348      -3.740  17.195  -0.380  1.00  0.63           C  
ATOM   5257  O   GLN A 348      -4.439  16.992   0.621  1.00  0.63           O  
ATOM   5258  CB  GLN A 348      -4.346  16.357  -2.638  1.00  0.63           C  
ATOM   5259  CG  GLN A 348      -5.178  16.417  -3.903  1.00  0.63           C  
ATOM   5260  CD  GLN A 348      -6.649  16.281  -3.654  1.00  0.63           C  
ATOM   5261  OE1 GLN A 348      -7.095  15.325  -3.008  1.00  0.63           O  
ATOM   5262  NE2 GLN A 348      -7.406  17.215  -4.162  1.00  0.63           N  
ATOM   5263  H   GLN A 348      -3.228  18.515  -3.279  1.00  0.63           H  
ATOM   5264  HA  GLN A 348      -5.406  17.888  -1.544  1.00  0.63           H  
ATOM   5265 1HB  GLN A 348      -3.321  16.236  -2.979  1.00  0.63           H  
ATOM   5266 2HB  GLN A 348      -4.604  15.480  -2.088  1.00  0.63           H  
ATOM   5267 1HG  GLN A 348      -5.009  17.382  -4.385  1.00  0.63           H  
ATOM   5268 2HG  GLN A 348      -4.859  15.622  -4.561  1.00  0.63           H  
ATOM   5269 1HE2 GLN A 348      -8.397  17.191  -4.028  1.00  0.63           H  
ATOM   5270 2HE2 GLN A 348      -6.981  17.965  -4.693  1.00  0.63           H  
ATOM   5271  N   TYR A 349      -2.406  17.160  -0.333  1.00  0.64           N  
ATOM   5272  CA  TYR A 349      -1.727  16.808   0.905  1.00  0.64           C  
ATOM   5273  C   TYR A 349      -1.903  17.897   1.965  1.00  0.64           C  
ATOM   5274  O   TYR A 349      -2.275  17.604   3.107  1.00  0.64           O  
ATOM   5275  CB  TYR A 349      -0.246  16.544   0.673  1.00  0.64           C  
ATOM   5276  CG  TYR A 349       0.474  16.098   1.945  1.00  0.64           C  
ATOM   5277  CD1 TYR A 349       0.368  14.773   2.366  1.00  0.64           C  
ATOM   5278  CD2 TYR A 349       1.207  17.001   2.706  1.00  0.64           C  
ATOM   5279  CE1 TYR A 349       0.995  14.370   3.529  1.00  0.64           C  
ATOM   5280  CE2 TYR A 349       1.824  16.588   3.858  1.00  0.64           C  
ATOM   5281  CZ  TYR A 349       1.717  15.277   4.270  1.00  0.64           C  
ATOM   5282  OH  TYR A 349       2.325  14.878   5.423  1.00  0.64           O  
ATOM   5283  H   TYR A 349      -1.856  17.341  -1.176  1.00  0.64           H  
ATOM   5284  HA  TYR A 349      -2.179  15.896   1.293  1.00  0.64           H  
ATOM   5285 1HB  TYR A 349      -0.118  15.779  -0.091  1.00  0.64           H  
ATOM   5286 2HB  TYR A 349       0.232  17.456   0.305  1.00  0.64           H  
ATOM   5287  HD1 TYR A 349      -0.210  14.057   1.781  1.00  0.64           H  
ATOM   5288  HD2 TYR A 349       1.284  18.034   2.398  1.00  0.64           H  
ATOM   5289  HE1 TYR A 349       0.916  13.351   3.861  1.00  0.64           H  
ATOM   5290  HE2 TYR A 349       2.393  17.297   4.450  1.00  0.64           H  
ATOM   5291  HH  TYR A 349       1.984  14.003   5.697  1.00  0.64           H  
ATOM   5292  N   GLY A 350      -1.609  19.152   1.588  1.00  0.66           N  
ATOM   5293  CA  GLY A 350      -1.666  20.291   2.495  1.00  0.66           C  
ATOM   5294  C   GLY A 350      -3.057  20.494   3.072  1.00  0.66           C  
ATOM   5295  O   GLY A 350      -3.201  20.775   4.264  1.00  0.66           O  
ATOM   5296  H   GLY A 350      -1.328  19.338   0.630  1.00  0.66           H  
ATOM   5297 1HA  GLY A 350      -0.946  20.149   3.301  1.00  0.66           H  
ATOM   5298 2HA  GLY A 350      -1.362  21.186   1.953  1.00  0.66           H  
ATOM   5299  N   VAL A 351      -4.092  20.332   2.247  1.00  0.69           N  
ATOM   5300  CA  VAL A 351      -5.451  20.471   2.740  1.00  0.69           C  
ATOM   5301  C   VAL A 351      -5.796  19.346   3.689  1.00  0.69           C  
ATOM   5302  O   VAL A 351      -6.413  19.597   4.724  1.00  0.69           O  
ATOM   5303  CB  VAL A 351      -6.461  20.620   1.600  1.00  0.69           C  
ATOM   5304  CG1 VAL A 351      -7.884  20.549   2.154  1.00  0.69           C  
ATOM   5305  CG2 VAL A 351      -6.211  22.000   0.927  1.00  0.69           C  
ATOM   5306  H   VAL A 351      -3.945  20.121   1.259  1.00  0.69           H  
ATOM   5307  HA  VAL A 351      -5.514  21.393   3.310  1.00  0.69           H  
ATOM   5308  HB  VAL A 351      -6.327  19.811   0.872  1.00  0.69           H  
ATOM   5309 1HG1 VAL A 351      -8.608  20.670   1.350  1.00  0.69           H  
ATOM   5310 2HG1 VAL A 351      -8.040  19.580   2.632  1.00  0.69           H  
ATOM   5311 3HG1 VAL A 351      -8.025  21.336   2.882  1.00  0.69           H  
ATOM   5312 1HG2 VAL A 351      -6.886  22.175   0.125  1.00  0.69           H  
ATOM   5313 2HG2 VAL A 351      -6.350  22.784   1.662  1.00  0.69           H  
ATOM   5314 3HG2 VAL A 351      -5.190  22.035   0.544  1.00  0.69           H  
ATOM   5315  N   LYS A 352      -5.396  18.108   3.384  1.00  0.72           N  
ATOM   5316  CA  LYS A 352      -5.676  17.031   4.320  1.00  0.72           C  
ATOM   5317  C   LYS A 352      -4.960  17.305   5.655  1.00  0.72           C  
ATOM   5318  O   LYS A 352      -5.554  17.152   6.715  1.00  0.72           O  
ATOM   5319  CB  LYS A 352      -5.277  15.686   3.736  1.00  0.72           C  
ATOM   5320  CG  LYS A 352      -5.557  14.514   4.671  1.00  0.72           C  
ATOM   5321  CD  LYS A 352      -7.047  14.329   4.912  1.00  0.72           C  
ATOM   5322  CE  LYS A 352      -7.307  13.096   5.749  1.00  0.72           C  
ATOM   5323  NZ  LYS A 352      -8.731  12.972   6.148  1.00  0.72           N  
ATOM   5324  H   LYS A 352      -4.908  17.900   2.508  1.00  0.72           H  
ATOM   5325  HA  LYS A 352      -6.747  17.014   4.518  1.00  0.72           H  
ATOM   5326 1HB  LYS A 352      -5.812  15.517   2.799  1.00  0.72           H  
ATOM   5327 2HB  LYS A 352      -4.210  15.693   3.501  1.00  0.72           H  
ATOM   5328 1HG  LYS A 352      -5.133  13.602   4.270  1.00  0.72           H  
ATOM   5329 2HG  LYS A 352      -5.087  14.718   5.632  1.00  0.72           H  
ATOM   5330 1HD  LYS A 352      -7.441  15.201   5.441  1.00  0.72           H  
ATOM   5331 2HD  LYS A 352      -7.568  14.233   3.959  1.00  0.72           H  
ATOM   5332 1HE  LYS A 352      -7.032  12.227   5.179  1.00  0.72           H  
ATOM   5333 2HE  LYS A 352      -6.690  13.140   6.638  1.00  0.72           H  
ATOM   5334 1HZ  LYS A 352      -8.846  12.141   6.714  1.00  0.72           H  
ATOM   5335 2HZ  LYS A 352      -8.994  13.788   6.697  1.00  0.72           H  
ATOM   5336 3HZ  LYS A 352      -9.314  12.914   5.329  1.00  0.72           H  
ATOM   5337  N   TYR A 353      -3.709  17.774   5.603  1.00  0.77           N  
ATOM   5338  CA  TYR A 353      -2.992  18.151   6.827  1.00  0.77           C  
ATOM   5339  C   TYR A 353      -3.749  19.204   7.617  1.00  0.77           C  
ATOM   5340  O   TYR A 353      -3.966  19.053   8.830  1.00  0.77           O  
ATOM   5341  CB  TYR A 353      -1.608  18.671   6.438  1.00  0.77           C  
ATOM   5342  CG  TYR A 353      -0.844  19.458   7.474  1.00  0.77           C  
ATOM   5343  CD1 TYR A 353      -0.157  18.906   8.515  1.00  0.77           C  
ATOM   5344  CD2 TYR A 353      -0.832  20.809   7.293  1.00  0.77           C  
ATOM   5345  CE1 TYR A 353       0.567  19.747   9.362  1.00  0.77           C  
ATOM   5346  CE2 TYR A 353      -0.133  21.638   8.116  1.00  0.77           C  
ATOM   5347  CZ  TYR A 353       0.572  21.123   9.127  1.00  0.77           C  
ATOM   5348  OH  TYR A 353       1.284  21.962   9.927  1.00  0.77           O  
ATOM   5349  H   TYR A 353      -3.245  17.863   4.704  1.00  0.77           H  
ATOM   5350  HA  TYR A 353      -2.872  17.272   7.452  1.00  0.77           H  
ATOM   5351 1HB  TYR A 353      -0.989  17.818   6.147  1.00  0.77           H  
ATOM   5352 2HB  TYR A 353      -1.698  19.290   5.560  1.00  0.77           H  
ATOM   5353  HD1 TYR A 353      -0.166  17.834   8.668  1.00  0.77           H  
ATOM   5354  HD2 TYR A 353      -1.389  21.207   6.461  1.00  0.77           H  
ATOM   5355  HE1 TYR A 353       1.135  19.338  10.196  1.00  0.77           H  
ATOM   5356  HE2 TYR A 353      -0.132  22.714   7.946  1.00  0.77           H  
ATOM   5357  HH  TYR A 353       2.032  21.483  10.297  1.00  0.77           H  
ATOM   5358  N   ARG A 354      -4.183  20.269   6.943  1.00  0.84           N  
ATOM   5359  CA  ARG A 354      -4.930  21.333   7.587  1.00  0.84           C  
ATOM   5360  C   ARG A 354      -6.190  20.785   8.254  1.00  0.84           C  
ATOM   5361  O   ARG A 354      -6.440  21.051   9.439  1.00  0.84           O  
ATOM   5362  CB  ARG A 354      -5.293  22.409   6.568  1.00  0.84           C  
ATOM   5363  CG  ARG A 354      -6.084  23.586   7.110  1.00  0.84           C  
ATOM   5364  CD  ARG A 354      -6.415  24.599   6.044  1.00  0.84           C  
ATOM   5365  NE  ARG A 354      -7.310  24.085   4.984  1.00  0.84           N  
ATOM   5366  CZ  ARG A 354      -8.652  23.961   5.092  1.00  0.84           C  
ATOM   5367  NH1 ARG A 354      -9.261  24.292   6.206  1.00  0.84           N  
ATOM   5368  NH2 ARG A 354      -9.365  23.515   4.074  1.00  0.84           N  
ATOM   5369  H   ARG A 354      -3.966  20.349   5.948  1.00  0.84           H  
ATOM   5370  HA  ARG A 354      -4.296  21.782   8.353  1.00  0.84           H  
ATOM   5371 1HB  ARG A 354      -4.384  22.797   6.111  1.00  0.84           H  
ATOM   5372 2HB  ARG A 354      -5.880  21.961   5.769  1.00  0.84           H  
ATOM   5373 1HG  ARG A 354      -7.020  23.216   7.534  1.00  0.84           H  
ATOM   5374 2HG  ARG A 354      -5.506  24.085   7.891  1.00  0.84           H  
ATOM   5375 1HD  ARG A 354      -6.906  25.450   6.512  1.00  0.84           H  
ATOM   5376 2HD  ARG A 354      -5.490  24.933   5.573  1.00  0.84           H  
ATOM   5377  HE  ARG A 354      -6.890  23.828   4.096  1.00  0.84           H  
ATOM   5378 1HH1 ARG A 354      -8.728  24.632   6.992  1.00  0.84           H  
ATOM   5379 2HH1 ARG A 354     -10.263  24.195   6.281  1.00  0.84           H  
ATOM   5380 1HH2 ARG A 354      -8.912  23.253   3.208  1.00  0.84           H  
ATOM   5381 2HH2 ARG A 354     -10.365  23.429   4.160  1.00  0.84           H  
ATOM   5382  N   GLU A 355      -6.948  19.966   7.516  1.00  0.95           N  
ATOM   5383  CA  GLU A 355      -8.179  19.404   8.038  1.00  0.95           C  
ATOM   5384  C   GLU A 355      -7.903  18.495   9.227  1.00  0.95           C  
ATOM   5385  O   GLU A 355      -8.626  18.547  10.223  1.00  0.95           O  
ATOM   5386  CB  GLU A 355      -8.913  18.607   6.948  1.00  0.95           C  
ATOM   5387  CG  GLU A 355     -10.273  17.986   7.357  1.00  0.95           C  
ATOM   5388  CD  GLU A 355     -11.378  18.982   7.645  1.00  0.95           C  
ATOM   5389  OE1 GLU A 355     -11.291  20.105   7.214  1.00  0.95           O  
ATOM   5390  OE2 GLU A 355     -12.336  18.604   8.315  1.00  0.95           O  
ATOM   5391  H   GLU A 355      -6.677  19.758   6.553  1.00  0.95           H  
ATOM   5392  HA  GLU A 355      -8.817  20.223   8.370  1.00  0.95           H  
ATOM   5393 1HB  GLU A 355      -9.074  19.249   6.080  1.00  0.95           H  
ATOM   5394 2HB  GLU A 355      -8.268  17.787   6.621  1.00  0.95           H  
ATOM   5395 1HG  GLU A 355     -10.599  17.325   6.557  1.00  0.95           H  
ATOM   5396 2HG  GLU A 355     -10.107  17.372   8.243  1.00  0.95           H  
ATOM   5397  N   GLU A 356      -6.837  17.689   9.169  1.00  1.12           N  
ATOM   5398  CA  GLU A 356      -6.552  16.830  10.303  1.00  1.12           C  
ATOM   5399  C   GLU A 356      -6.191  17.666  11.530  1.00  1.12           C  
ATOM   5400  O   GLU A 356      -6.688  17.397  12.615  1.00  1.12           O  
ATOM   5401  CB  GLU A 356      -5.420  15.833   9.979  1.00  1.12           C  
ATOM   5402  CG  GLU A 356      -5.783  14.683   9.001  1.00  1.12           C  
ATOM   5403  CD  GLU A 356      -6.748  13.649   9.587  1.00  1.12           C  
ATOM   5404  OE1 GLU A 356      -6.456  13.125  10.630  1.00  1.12           O  
ATOM   5405  OE2 GLU A 356      -7.764  13.381   8.976  1.00  1.12           O  
ATOM   5406  H   GLU A 356      -6.256  17.657   8.334  1.00  1.12           H  
ATOM   5407  HA  GLU A 356      -7.449  16.259  10.536  1.00  1.12           H  
ATOM   5408 1HB  GLU A 356      -4.586  16.378   9.531  1.00  1.12           H  
ATOM   5409 2HB  GLU A 356      -5.055  15.387  10.905  1.00  1.12           H  
ATOM   5410 1HG  GLU A 356      -6.237  15.119   8.117  1.00  1.12           H  
ATOM   5411 2HG  GLU A 356      -4.862  14.184   8.691  1.00  1.12           H  
ATOM   5412  N   ARG A 357      -5.427  18.748  11.367  1.00  1.35           N  
ATOM   5413  CA  ARG A 357      -5.084  19.555  12.544  1.00  1.35           C  
ATOM   5414  C   ARG A 357      -6.311  20.165  13.201  1.00  1.35           C  
ATOM   5415  O   ARG A 357      -6.428  20.223  14.430  1.00  1.35           O  
ATOM   5416  CB  ARG A 357      -4.107  20.663  12.196  1.00  1.35           C  
ATOM   5417  CG  ARG A 357      -2.737  20.179  11.925  1.00  1.35           C  
ATOM   5418  CD  ARG A 357      -1.808  21.259  11.686  1.00  1.35           C  
ATOM   5419  NE  ARG A 357      -1.585  22.103  12.856  1.00  1.35           N  
ATOM   5420  CZ  ARG A 357      -2.038  23.364  12.992  1.00  1.35           C  
ATOM   5421  NH1 ARG A 357      -2.747  23.908  12.037  1.00  1.35           N  
ATOM   5422  NH2 ARG A 357      -1.763  24.057  14.083  1.00  1.35           N  
ATOM   5423  H   ARG A 357      -5.039  18.974  10.451  1.00  1.35           H  
ATOM   5424  HA  ARG A 357      -4.602  18.901  13.267  1.00  1.35           H  
ATOM   5425 1HB  ARG A 357      -4.457  21.184  11.304  1.00  1.35           H  
ATOM   5426 2HB  ARG A 357      -4.063  21.385  13.009  1.00  1.35           H  
ATOM   5427 1HG  ARG A 357      -2.381  19.586  12.774  1.00  1.35           H  
ATOM   5428 2HG  ARG A 357      -2.759  19.566  11.032  1.00  1.35           H  
ATOM   5429 1HD  ARG A 357      -0.879  20.814  11.437  1.00  1.35           H  
ATOM   5430 2HD  ARG A 357      -2.154  21.879  10.859  1.00  1.35           H  
ATOM   5431  HE  ARG A 357      -1.043  21.714  13.615  1.00  1.35           H  
ATOM   5432 1HH1 ARG A 357      -2.958  23.382  11.201  1.00  1.35           H  
ATOM   5433 2HH1 ARG A 357      -3.081  24.858  12.137  1.00  1.35           H  
ATOM   5434 1HH2 ARG A 357      -1.218  23.646  14.827  1.00  1.35           H  
ATOM   5435 2HH2 ARG A 357      -2.102  25.009  14.177  1.00  1.35           H  
ATOM   5436  N   HIS A 358      -7.280  20.539  12.381  1.00  1.59           N  
ATOM   5437  CA  HIS A 358      -8.492  21.161  12.871  1.00  1.59           C  
ATOM   5438  C   HIS A 358      -9.394  20.202  13.646  1.00  1.59           C  
ATOM   5439  O   HIS A 358     -10.371  20.631  14.263  1.00  1.59           O  
ATOM   5440  CB  HIS A 358      -9.253  21.806  11.718  1.00  1.59           C  
ATOM   5441  CG  HIS A 358      -8.583  23.029  11.200  1.00  1.59           C  
ATOM   5442  ND1 HIS A 358      -9.014  23.703  10.079  1.00  1.59           N  
ATOM   5443  CD2 HIS A 358      -7.525  23.715  11.671  1.00  1.59           C  
ATOM   5444  CE1 HIS A 358      -8.245  24.762   9.897  1.00  1.59           C  
ATOM   5445  NE2 HIS A 358      -7.337  24.788  10.846  1.00  1.59           N  
ATOM   5446  H   HIS A 358      -7.137  20.456  11.374  1.00  1.59           H  
ATOM   5447  HA  HIS A 358      -8.220  21.962  13.558  1.00  1.59           H  
ATOM   5448 1HB  HIS A 358      -9.355  21.086  10.898  1.00  1.59           H  
ATOM   5449 2HB  HIS A 358     -10.247  22.077  12.055  1.00  1.59           H  
ATOM   5450  HD2 HIS A 358      -6.940  23.470  12.556  1.00  1.59           H  
ATOM   5451  HE1 HIS A 358      -8.348  25.498   9.103  1.00  1.59           H  
ATOM   5452  HE2 HIS A 358      -6.611  25.506  10.962  1.00  1.59           H  
ATOM   5453  N   ARG A 359      -9.096  18.900  13.591  1.00  1.75           N  
ATOM   5454  CA  ARG A 359      -9.888  17.904  14.288  1.00  1.75           C  
ATOM   5455  C   ARG A 359      -9.287  17.429  15.624  1.00  1.75           C  
ATOM   5456  O   ARG A 359      -9.831  16.497  16.212  1.00  1.75           O  
ATOM   5457  CB  ARG A 359     -10.123  16.703  13.387  1.00  1.75           C  
ATOM   5458  CG  ARG A 359     -10.966  16.996  12.144  1.00  1.75           C  
ATOM   5459  CD  ARG A 359     -11.253  15.772  11.346  1.00  1.75           C  
ATOM   5460  NE  ARG A 359     -12.009  16.084  10.134  1.00  1.75           N  
ATOM   5461  CZ  ARG A 359     -12.738  15.222   9.412  1.00  1.75           C  
ATOM   5462  NH1 ARG A 359     -12.878  13.955   9.757  1.00  1.75           N  
ATOM   5463  NH2 ARG A 359     -13.319  15.695   8.342  1.00  1.75           N  
ATOM   5464  H   ARG A 359      -8.275  18.577  13.076  1.00  1.75           H  
ATOM   5465  HA  ARG A 359     -10.858  18.351  14.507  1.00  1.75           H  
ATOM   5466 1HB  ARG A 359      -9.156  16.327  13.039  1.00  1.75           H  
ATOM   5467 2HB  ARG A 359     -10.605  15.906  13.948  1.00  1.75           H  
ATOM   5468 1HG  ARG A 359     -11.913  17.427  12.459  1.00  1.75           H  
ATOM   5469 2HG  ARG A 359     -10.453  17.704  11.512  1.00  1.75           H  
ATOM   5470 1HD  ARG A 359     -10.309  15.309  11.046  1.00  1.75           H  
ATOM   5471 2HD  ARG A 359     -11.832  15.069  11.942  1.00  1.75           H  
ATOM   5472  HE  ARG A 359     -11.968  17.043   9.756  1.00  1.75           H  
ATOM   5473 1HH1 ARG A 359     -12.424  13.603  10.587  1.00  1.75           H  
ATOM   5474 2HH1 ARG A 359     -13.443  13.336   9.188  1.00  1.75           H  
ATOM   5475 1HH2 ARG A 359     -13.165  16.689   8.121  1.00  1.75           H  
ATOM   5476 2HH2 ARG A 359     -13.892  15.104   7.763  1.00  1.75           H  
ATOM   5477  N   ASP A 360      -8.146  18.028  16.053  1.00  1.77           N  
ATOM   5478  CA  ASP A 360      -7.401  17.725  17.314  1.00  1.77           C  
ATOM   5479  C   ASP A 360      -5.905  17.318  17.174  1.00  1.77           C  
ATOM   5480  O   ASP A 360      -5.097  17.775  17.981  1.00  1.77           O  
ATOM   5481  CB  ASP A 360      -8.087  16.728  18.290  1.00  1.77           C  
ATOM   5482  CG  ASP A 360      -9.329  17.304  19.019  1.00  1.77           C  
ATOM   5483  OD1 ASP A 360      -9.519  18.502  18.975  1.00  1.77           O  
ATOM   5484  OD2 ASP A 360     -10.041  16.546  19.642  1.00  1.77           O  
ATOM   5485  H   ASP A 360      -7.753  18.775  15.471  1.00  1.77           H  
ATOM   5486  HA  ASP A 360      -7.386  18.659  17.879  1.00  1.77           H  
ATOM   5487 1HB  ASP A 360      -8.340  15.791  17.827  1.00  1.77           H  
ATOM   5488 2HB  ASP A 360      -7.367  16.479  19.067  1.00  1.77           H  
ATOM   5489  N   PRO A 361      -5.509  16.425  16.236  1.00  1.63           N  
ATOM   5490  CA  PRO A 361      -4.136  15.973  16.013  1.00  1.63           C  
ATOM   5491  C   PRO A 361      -3.108  17.095  15.863  1.00  1.63           C  
ATOM   5492  O   PRO A 361      -3.366  18.131  15.254  1.00  1.63           O  
ATOM   5493  CB  PRO A 361      -4.292  15.188  14.711  1.00  1.63           C  
ATOM   5494  CG  PRO A 361      -5.684  14.651  14.757  1.00  1.63           C  
ATOM   5495  CD  PRO A 361      -6.493  15.729  15.387  1.00  1.63           C  
ATOM   5496  HA  PRO A 361      -3.846  15.297  16.829  1.00  1.63           H  
ATOM   5497 1HB  PRO A 361      -4.142  15.863  13.850  1.00  1.63           H  
ATOM   5498 2HB  PRO A 361      -3.534  14.426  14.635  1.00  1.63           H  
ATOM   5499 1HG  PRO A 361      -6.029  14.410  13.735  1.00  1.63           H  
ATOM   5500 2HG  PRO A 361      -5.708  13.717  15.331  1.00  1.63           H  
ATOM   5501 1HD  PRO A 361      -6.856  16.357  14.621  1.00  1.63           H  
ATOM   5502 2HD  PRO A 361      -7.294  15.278  15.966  1.00  1.63           H  
ATOM   5503  N   ASN A 362      -1.928  16.871  16.457  1.00  1.39           N  
ATOM   5504  CA  ASN A 362      -0.843  17.852  16.435  1.00  1.39           C  
ATOM   5505  C   ASN A 362      -0.093  17.777  15.118  1.00  1.39           C  
ATOM   5506  O   ASN A 362      -0.501  17.040  14.224  1.00  1.39           O  
ATOM   5507  CB  ASN A 362       0.104  17.644  17.614  1.00  1.39           C  
ATOM   5508  CG  ASN A 362       0.934  16.364  17.540  1.00  1.39           C  
ATOM   5509  OD1 ASN A 362       1.062  15.730  16.478  1.00  1.39           O  
ATOM   5510  ND2 ASN A 362       1.496  15.979  18.664  1.00  1.39           N  
ATOM   5511  H   ASN A 362      -1.789  16.000  16.946  1.00  1.39           H  
ATOM   5512  HA  ASN A 362      -1.277  18.851  16.511  1.00  1.39           H  
ATOM   5513 1HB  ASN A 362       0.783  18.493  17.689  1.00  1.39           H  
ATOM   5514 2HB  ASN A 362      -0.479  17.622  18.534  1.00  1.39           H  
ATOM   5515 1HD2 ASN A 362       2.053  15.147  18.686  1.00  1.39           H  
ATOM   5516 2HD2 ASN A 362       1.367  16.518  19.499  1.00  1.39           H  
ATOM   5517  N   LEU A 363       1.000  18.522  14.996  1.00  1.13           N  
ATOM   5518  CA  LEU A 363       1.748  18.617  13.743  1.00  1.13           C  
ATOM   5519  C   LEU A 363       2.367  17.326  13.219  1.00  1.13           C  
ATOM   5520  O   LEU A 363       2.311  17.041  12.023  1.00  1.13           O  
ATOM   5521  CB  LEU A 363       2.890  19.598  13.956  1.00  1.13           C  
ATOM   5522  CG  LEU A 363       2.486  21.010  14.163  1.00  1.13           C  
ATOM   5523  CD1 LEU A 363       3.700  21.817  14.587  1.00  1.13           C  
ATOM   5524  CD2 LEU A 363       1.904  21.514  12.882  1.00  1.13           C  
ATOM   5525  H   LEU A 363       1.305  19.079  15.781  1.00  1.13           H  
ATOM   5526  HA  LEU A 363       1.064  18.999  12.980  1.00  1.13           H  
ATOM   5527 1HB  LEU A 363       3.465  19.277  14.826  1.00  1.13           H  
ATOM   5528 2HB  LEU A 363       3.549  19.562  13.083  1.00  1.13           H  
ATOM   5529  HG  LEU A 363       1.739  21.066  14.953  1.00  1.13           H  
ATOM   5530 1HD1 LEU A 363       3.414  22.849  14.750  1.00  1.13           H  
ATOM   5531 2HD1 LEU A 363       4.099  21.408  15.514  1.00  1.13           H  
ATOM   5532 3HD1 LEU A 363       4.466  21.764  13.810  1.00  1.13           H  
ATOM   5533 1HD2 LEU A 363       1.574  22.535  12.992  1.00  1.13           H  
ATOM   5534 2HD2 LEU A 363       2.666  21.453  12.105  1.00  1.13           H  
ATOM   5535 3HD2 LEU A 363       1.063  20.896  12.617  1.00  1.13           H  
ATOM   5536  N   ASP A 364       2.933  16.513  14.109  1.00  0.91           N  
ATOM   5537  CA  ASP A 364       3.598  15.314  13.617  1.00  0.91           C  
ATOM   5538  C   ASP A 364       2.540  14.304  13.221  1.00  0.91           C  
ATOM   5539  O   ASP A 364       2.643  13.628  12.194  1.00  0.91           O  
ATOM   5540  CB  ASP A 364       4.494  14.712  14.701  1.00  0.91           C  
ATOM   5541  CG  ASP A 364       5.669  15.613  15.093  1.00  0.91           C  
ATOM   5542  OD1 ASP A 364       5.936  16.582  14.412  1.00  0.91           O  
ATOM   5543  OD2 ASP A 364       6.293  15.338  16.082  1.00  0.91           O  
ATOM   5544  H   ASP A 364       2.924  16.740  15.092  1.00  0.91           H  
ATOM   5545  HA  ASP A 364       4.192  15.567  12.741  1.00  0.91           H  
ATOM   5546 1HB  ASP A 364       3.895  14.512  15.592  1.00  0.91           H  
ATOM   5547 2HB  ASP A 364       4.885  13.757  14.352  1.00  0.91           H  
ATOM   5548  N   HIS A 365       1.497  14.233  14.038  1.00  0.76           N  
ATOM   5549  CA  HIS A 365       0.396  13.327  13.819  1.00  0.76           C  
ATOM   5550  C   HIS A 365      -0.333  13.706  12.541  1.00  0.76           C  
ATOM   5551  O   HIS A 365      -0.611  12.850  11.708  1.00  0.76           O  
ATOM   5552  CB  HIS A 365      -0.535  13.321  15.034  1.00  0.76           C  
ATOM   5553  CG  HIS A 365      -1.706  12.395  14.931  1.00  0.76           C  
ATOM   5554  ND1 HIS A 365      -2.548  12.141  16.003  1.00  0.76           N  
ATOM   5555  CD2 HIS A 365      -2.194  11.677  13.893  1.00  0.76           C  
ATOM   5556  CE1 HIS A 365      -3.497  11.304  15.624  1.00  0.76           C  
ATOM   5557  NE2 HIS A 365      -3.308  11.007  14.351  1.00  0.76           N  
ATOM   5558  H   HIS A 365       1.466  14.834  14.858  1.00  0.76           H  
ATOM   5559  HA  HIS A 365       0.778  12.315  13.692  1.00  0.76           H  
ATOM   5560 1HB  HIS A 365       0.036  13.053  15.921  1.00  0.76           H  
ATOM   5561 2HB  HIS A 365      -0.918  14.330  15.187  1.00  0.76           H  
ATOM   5562  HD2 HIS A 365      -1.785  11.639  12.884  1.00  0.76           H  
ATOM   5563  HE1 HIS A 365      -4.302  10.926  16.255  1.00  0.76           H  
ATOM   5564  HE2 HIS A 365      -3.886  10.390  13.798  1.00  0.76           H  
ATOM   5565  N   ALA A 366      -0.663  14.986  12.372  1.00  0.67           N  
ATOM   5566  CA  ALA A 366      -1.379  15.436  11.188  1.00  0.67           C  
ATOM   5567  C   ALA A 366      -0.603  15.150   9.906  1.00  0.67           C  
ATOM   5568  O   ALA A 366      -1.184  14.697   8.921  1.00  0.67           O  
ATOM   5569  CB  ALA A 366      -1.649  16.924  11.290  1.00  0.67           C  
ATOM   5570  H   ALA A 366      -0.425  15.672  13.079  1.00  0.67           H  
ATOM   5571  HA  ALA A 366      -2.327  14.900  11.140  1.00  0.67           H  
ATOM   5572 1HB  ALA A 366      -2.213  17.255  10.413  1.00  0.67           H  
ATOM   5573 2HB  ALA A 366      -2.229  17.120  12.194  1.00  0.67           H  
ATOM   5574 3HB  ALA A 366      -0.702  17.463  11.343  1.00  0.67           H  
ATOM   5575  N   LEU A 367       0.719  15.356   9.914  1.00  0.62           N  
ATOM   5576  CA  LEU A 367       1.503  15.085   8.709  1.00  0.62           C  
ATOM   5577  C   LEU A 367       1.586  13.607   8.360  1.00  0.62           C  
ATOM   5578  O   LEU A 367       1.442  13.224   7.189  1.00  0.62           O  
ATOM   5579  CB  LEU A 367       2.910  15.659   8.882  1.00  0.62           C  
ATOM   5580  CG  LEU A 367       2.966  17.157   8.838  1.00  0.62           C  
ATOM   5581  CD1 LEU A 367       4.328  17.693   9.221  1.00  0.62           C  
ATOM   5582  CD2 LEU A 367       2.628  17.571   7.438  1.00  0.62           C  
ATOM   5583  H   LEU A 367       1.187  15.740  10.739  1.00  0.62           H  
ATOM   5584  HA  LEU A 367       1.024  15.597   7.877  1.00  0.62           H  
ATOM   5585 1HB  LEU A 367       3.294  15.338   9.857  1.00  0.62           H  
ATOM   5586 2HB  LEU A 367       3.557  15.262   8.101  1.00  0.62           H  
ATOM   5587  HG  LEU A 367       2.257  17.545   9.533  1.00  0.62           H  
ATOM   5588 1HD1 LEU A 367       4.317  18.783   9.172  1.00  0.62           H  
ATOM   5589 2HD1 LEU A 367       4.575  17.374  10.238  1.00  0.62           H  
ATOM   5590 3HD1 LEU A 367       5.063  17.321   8.531  1.00  0.62           H  
ATOM   5591 1HD2 LEU A 367       2.642  18.648   7.377  1.00  0.62           H  
ATOM   5592 2HD2 LEU A 367       3.351  17.152   6.764  1.00  0.62           H  
ATOM   5593 3HD2 LEU A 367       1.645  17.200   7.167  1.00  0.62           H  
ATOM   5594  N   VAL A 368       1.778  12.772   9.370  1.00  0.60           N  
ATOM   5595  CA  VAL A 368       1.911  11.346   9.152  1.00  0.60           C  
ATOM   5596  C   VAL A 368       0.537  10.738   8.844  1.00  0.60           C  
ATOM   5597  O   VAL A 368       0.399   9.913   7.938  1.00  0.60           O  
ATOM   5598  CB  VAL A 368       2.608  10.720  10.365  1.00  0.60           C  
ATOM   5599  CG1 VAL A 368       2.655   9.252  10.232  1.00  0.60           C  
ATOM   5600  CG2 VAL A 368       4.047  11.286  10.450  1.00  0.60           C  
ATOM   5601  H   VAL A 368       1.885  13.135  10.320  1.00  0.60           H  
ATOM   5602  HA  VAL A 368       2.558  11.188   8.290  1.00  0.60           H  
ATOM   5603  HB  VAL A 368       2.048  10.970  11.271  1.00  0.60           H  
ATOM   5604 1HG1 VAL A 368       3.156   8.820  11.097  1.00  0.60           H  
ATOM   5605 2HG1 VAL A 368       1.645   8.852  10.156  1.00  0.60           H  
ATOM   5606 3HG1 VAL A 368       3.217   9.037   9.342  1.00  0.60           H  
ATOM   5607 1HG2 VAL A 368       4.557  10.860  11.312  1.00  0.60           H  
ATOM   5608 2HG2 VAL A 368       4.587  11.025   9.544  1.00  0.60           H  
ATOM   5609 3HG2 VAL A 368       4.011  12.368  10.550  1.00  0.60           H  
ATOM   5610  N   GLY A 369      -0.478  11.173   9.583  1.00  0.59           N  
ATOM   5611  CA  GLY A 369      -1.855  10.753   9.399  1.00  0.59           C  
ATOM   5612  C   GLY A 369      -2.308  11.059   7.977  1.00  0.59           C  
ATOM   5613  O   GLY A 369      -2.837  10.179   7.288  1.00  0.59           O  
ATOM   5614  H   GLY A 369      -0.297  11.844  10.314  1.00  0.59           H  
ATOM   5615 1HA  GLY A 369      -1.948   9.687   9.604  1.00  0.59           H  
ATOM   5616 2HA  GLY A 369      -2.488  11.284  10.112  1.00  0.59           H  
ATOM   5617  N   ALA A 370      -2.097  12.309   7.529  1.00  0.59           N  
ATOM   5618  CA  ALA A 370      -2.463  12.700   6.176  1.00  0.59           C  
ATOM   5619  C   ALA A 370      -1.728  11.841   5.160  1.00  0.59           C  
ATOM   5620  O   ALA A 370      -2.315  11.426   4.164  1.00  0.59           O  
ATOM   5621  CB  ALA A 370      -2.131  14.165   5.939  1.00  0.59           C  
ATOM   5622  H   ALA A 370      -1.678  13.013   8.137  1.00  0.59           H  
ATOM   5623  HA  ALA A 370      -3.533  12.545   6.051  1.00  0.59           H  
ATOM   5624 1HB  ALA A 370      -2.416  14.454   4.930  1.00  0.59           H  
ATOM   5625 2HB  ALA A 370      -2.669  14.782   6.659  1.00  0.59           H  
ATOM   5626 3HB  ALA A 370      -1.056  14.319   6.067  1.00  0.59           H  
ATOM   5627  N   ALA A 371      -0.453  11.525   5.426  1.00  0.61           N  
ATOM   5628  CA  ALA A 371       0.332  10.678   4.535  1.00  0.61           C  
ATOM   5629  C   ALA A 371      -0.273   9.305   4.388  1.00  0.61           C  
ATOM   5630  O   ALA A 371      -0.205   8.697   3.321  1.00  0.61           O  
ATOM   5631  CB  ALA A 371       1.732  10.538   5.044  1.00  0.61           C  
ATOM   5632  H   ALA A 371       0.010  11.910   6.251  1.00  0.61           H  
ATOM   5633  HA  ALA A 371       0.349  11.149   3.554  1.00  0.61           H  
ATOM   5634 1HB  ALA A 371       2.318   9.936   4.351  1.00  0.61           H  
ATOM   5635 2HB  ALA A 371       2.147  11.523   5.133  1.00  0.61           H  
ATOM   5636 3HB  ALA A 371       1.741  10.065   6.006  1.00  0.61           H  
ATOM   5637  N   HIS A 372      -0.872   8.804   5.461  1.00  0.63           N  
ATOM   5638  CA  HIS A 372      -1.480   7.497   5.385  1.00  0.63           C  
ATOM   5639  C   HIS A 372      -2.744   7.604   4.553  1.00  0.63           C  
ATOM   5640  O   HIS A 372      -2.883   6.931   3.530  1.00  0.63           O  
ATOM   5641  CB  HIS A 372      -1.821   6.962   6.788  1.00  0.63           C  
ATOM   5642  CG  HIS A 372      -2.356   5.546   6.813  1.00  0.63           C  
ATOM   5643  ND1 HIS A 372      -3.668   5.238   6.524  1.00  0.63           N  
ATOM   5644  CD2 HIS A 372      -1.750   4.366   7.105  1.00  0.63           C  
ATOM   5645  CE1 HIS A 372      -3.846   3.933   6.630  1.00  0.63           C  
ATOM   5646  NE2 HIS A 372      -2.697   3.382   6.978  1.00  0.63           N  
ATOM   5647  H   HIS A 372      -0.867   9.329   6.339  1.00  0.63           H  
ATOM   5648  HA  HIS A 372      -0.809   6.800   4.895  1.00  0.63           H  
ATOM   5649 1HB  HIS A 372      -0.937   7.016   7.423  1.00  0.63           H  
ATOM   5650 2HB  HIS A 372      -2.570   7.605   7.243  1.00  0.63           H  
ATOM   5651  HD1 HIS A 372      -4.390   5.886   6.280  1.00  0.63           H  
ATOM   5652  HD2 HIS A 372      -0.733   4.100   7.391  1.00  0.63           H  
ATOM   5653  HE1 HIS A 372      -4.822   3.490   6.437  1.00  0.63           H  
ATOM   5654  N   ALA A 373      -3.635   8.523   4.928  1.00  0.65           N  
ATOM   5655  CA  ALA A 373      -4.917   8.650   4.240  1.00  0.65           C  
ATOM   5656  C   ALA A 373      -4.772   8.953   2.764  1.00  0.65           C  
ATOM   5657  O   ALA A 373      -5.511   8.409   1.943  1.00  0.65           O  
ATOM   5658  CB  ALA A 373      -5.732   9.765   4.855  1.00  0.65           C  
ATOM   5659  H   ALA A 373      -3.424   9.115   5.734  1.00  0.65           H  
ATOM   5660  HA  ALA A 373      -5.447   7.705   4.345  1.00  0.65           H  
ATOM   5661 1HB  ALA A 373      -6.693   9.832   4.348  1.00  0.65           H  
ATOM   5662 2HB  ALA A 373      -5.884   9.564   5.914  1.00  0.65           H  
ATOM   5663 3HB  ALA A 373      -5.184  10.702   4.735  1.00  0.65           H  
ATOM   5664  N   MET A 374      -3.812   9.802   2.420  1.00  0.67           N  
ATOM   5665  CA  MET A 374      -3.620  10.180   1.043  1.00  0.67           C  
ATOM   5666  C   MET A 374      -2.475   9.454   0.359  1.00  0.67           C  
ATOM   5667  O   MET A 374      -2.154   9.771  -0.788  1.00  0.67           O  
ATOM   5668  CB  MET A 374      -3.425  11.683   0.926  1.00  0.67           C  
ATOM   5669  CG  MET A 374      -4.614  12.482   1.372  1.00  0.67           C  
ATOM   5670  SD  MET A 374      -6.091  12.070   0.420  1.00  0.67           S  
ATOM   5671  CE  MET A 374      -5.680  12.698  -1.201  1.00  0.67           C  
ATOM   5672  H   MET A 374      -3.221  10.224   3.133  1.00  0.67           H  
ATOM   5673  HA  MET A 374      -4.534   9.935   0.527  1.00  0.67           H  
ATOM   5674 1HB  MET A 374      -2.567  11.988   1.530  1.00  0.67           H  
ATOM   5675 2HB  MET A 374      -3.220  11.945  -0.094  1.00  0.67           H  
ATOM   5676 1HG  MET A 374      -4.808  12.270   2.417  1.00  0.67           H  
ATOM   5677 2HG  MET A 374      -4.411  13.553   1.265  1.00  0.67           H  
ATOM   5678 1HE  MET A 374      -6.508  12.514  -1.889  1.00  0.67           H  
ATOM   5679 2HE  MET A 374      -5.510  13.756  -1.124  1.00  0.67           H  
ATOM   5680 3HE  MET A 374      -4.781  12.205  -1.573  1.00  0.67           H  
ATOM   5681  N   GLY A 375      -1.873   8.471   1.018  1.00  0.68           N  
ATOM   5682  CA  GLY A 375      -0.724   7.811   0.428  1.00  0.68           C  
ATOM   5683  C   GLY A 375      -1.061   7.196  -0.922  1.00  0.68           C  
ATOM   5684  O   GLY A 375      -0.519   7.593  -1.963  1.00  0.68           O  
ATOM   5685  H   GLY A 375      -2.195   8.176   1.942  1.00  0.68           H  
ATOM   5686 1HA  GLY A 375       0.082   8.535   0.320  1.00  0.68           H  
ATOM   5687 2HA  GLY A 375      -0.372   7.038   1.112  1.00  0.68           H  
ATOM   5688  N   MET A 376      -1.991   6.252  -0.913  1.00  0.68           N  
ATOM   5689  CA  MET A 376      -2.396   5.588  -2.134  1.00  0.68           C  
ATOM   5690  C   MET A 376      -2.884   6.561  -3.219  1.00  0.68           C  
ATOM   5691  O   MET A 376      -2.310   6.538  -4.309  1.00  0.68           O  
ATOM   5692  CB  MET A 376      -3.418   4.472  -1.878  1.00  0.68           C  
ATOM   5693  CG  MET A 376      -3.834   3.715  -3.158  1.00  0.68           C  
ATOM   5694  SD  MET A 376      -5.135   4.525  -4.159  1.00  0.68           S  
ATOM   5695  CE  MET A 376      -6.591   4.293  -3.178  1.00  0.68           C  
ATOM   5696  H   MET A 376      -2.402   5.983  -0.027  1.00  0.68           H  
ATOM   5697  HA  MET A 376      -1.509   5.096  -2.540  1.00  0.68           H  
ATOM   5698 1HB  MET A 376      -2.969   3.736  -1.209  1.00  0.68           H  
ATOM   5699 2HB  MET A 376      -4.300   4.840  -1.381  1.00  0.68           H  
ATOM   5700 1HG  MET A 376      -2.951   3.600  -3.785  1.00  0.68           H  
ATOM   5701 2HG  MET A 376      -4.184   2.721  -2.883  1.00  0.68           H  
ATOM   5702 1HE  MET A 376      -7.443   4.746  -3.684  1.00  0.68           H  
ATOM   5703 2HE  MET A 376      -6.770   3.226  -3.044  1.00  0.68           H  
ATOM   5704 3HE  MET A 376      -6.457   4.760  -2.207  1.00  0.68           H  
ATOM   5705  N   PRO A 377      -3.925   7.416  -3.003  1.00  0.68           N  
ATOM   5706  CA  PRO A 377      -4.459   8.291  -4.020  1.00  0.68           C  
ATOM   5707  C   PRO A 377      -3.457   9.291  -4.583  1.00  0.68           C  
ATOM   5708  O   PRO A 377      -3.567   9.665  -5.752  1.00  0.68           O  
ATOM   5709  CB  PRO A 377      -5.585   9.014  -3.264  1.00  0.68           C  
ATOM   5710  CG  PRO A 377      -5.255   8.875  -1.868  1.00  0.68           C  
ATOM   5711  CD  PRO A 377      -4.649   7.530  -1.731  1.00  0.68           C  
ATOM   5712  HA  PRO A 377      -4.880   7.674  -4.826  1.00  0.68           H  
ATOM   5713 1HB  PRO A 377      -5.637  10.067  -3.577  1.00  0.68           H  
ATOM   5714 2HB  PRO A 377      -6.553   8.555  -3.494  1.00  0.68           H  
ATOM   5715 1HG  PRO A 377      -4.559   9.676  -1.648  1.00  0.68           H  
ATOM   5716 2HG  PRO A 377      -6.115   9.015  -1.227  1.00  0.68           H  
ATOM   5717 1HD  PRO A 377      -4.056   7.535  -0.854  1.00  0.68           H  
ATOM   5718 2HD  PRO A 377      -5.447   6.798  -1.677  1.00  0.68           H  
ATOM   5719  N   LEU A 378      -2.420   9.675  -3.827  1.00  0.67           N  
ATOM   5720  CA  LEU A 378      -1.463  10.582  -4.437  1.00  0.67           C  
ATOM   5721  C   LEU A 378      -0.582   9.804  -5.390  1.00  0.67           C  
ATOM   5722  O   LEU A 378      -0.251  10.292  -6.474  1.00  0.67           O  
ATOM   5723  CB  LEU A 378      -0.623  11.309  -3.396  1.00  0.67           C  
ATOM   5724  CG  LEU A 378      -1.370  12.326  -2.531  1.00  0.67           C  
ATOM   5725  CD1 LEU A 378      -0.444  12.833  -1.413  1.00  0.67           C  
ATOM   5726  CD2 LEU A 378      -1.841  13.488  -3.398  1.00  0.67           C  
ATOM   5727  H   LEU A 378      -2.305   9.408  -2.846  1.00  0.67           H  
ATOM   5728  HA  LEU A 378      -2.007  11.331  -5.009  1.00  0.67           H  
ATOM   5729 1HB  LEU A 378      -0.176  10.562  -2.730  1.00  0.67           H  
ATOM   5730 2HB  LEU A 378       0.154  11.825  -3.910  1.00  0.67           H  
ATOM   5731  HG  LEU A 378      -2.227  11.853  -2.090  1.00  0.67           H  
ATOM   5732 1HD1 LEU A 378      -0.985  13.548  -0.794  1.00  0.67           H  
ATOM   5733 2HD1 LEU A 378      -0.129  11.985  -0.799  1.00  0.67           H  
ATOM   5734 3HD1 LEU A 378       0.429  13.317  -1.847  1.00  0.67           H  
ATOM   5735 1HD2 LEU A 378      -2.370  14.191  -2.771  1.00  0.67           H  
ATOM   5736 2HD2 LEU A 378      -0.981  13.981  -3.851  1.00  0.67           H  
ATOM   5737 3HD2 LEU A 378      -2.507  13.122  -4.181  1.00  0.67           H  
ATOM   5738  N   THR A 379      -0.234   8.563  -5.033  1.00  0.65           N  
ATOM   5739  CA  THR A 379       0.607   7.789  -5.933  1.00  0.65           C  
ATOM   5740  C   THR A 379      -0.186   7.274  -7.123  1.00  0.65           C  
ATOM   5741  O   THR A 379       0.349   7.153  -8.227  1.00  0.65           O  
ATOM   5742  CB  THR A 379       1.252   6.607  -5.208  1.00  0.65           C  
ATOM   5743  OG1 THR A 379       0.227   5.782  -4.644  1.00  0.65           O  
ATOM   5744  CG2 THR A 379       2.195   7.095  -4.154  1.00  0.65           C  
ATOM   5745  H   THR A 379      -0.523   8.171  -4.129  1.00  0.65           H  
ATOM   5746  HA  THR A 379       1.399   8.433  -6.308  1.00  0.65           H  
ATOM   5747  HB  THR A 379       1.816   6.016  -5.924  1.00  0.65           H  
ATOM   5748  HG1 THR A 379      -0.542   6.333  -4.385  1.00  0.65           H  
ATOM   5749 1HG2 THR A 379       2.656   6.248  -3.686  1.00  0.65           H  
ATOM   5750 2HG2 THR A 379       2.964   7.697  -4.615  1.00  0.65           H  
ATOM   5751 3HG2 THR A 379       1.655   7.688  -3.418  1.00  0.65           H  
ATOM   5752  N   LEU A 380      -1.482   7.024  -6.926  1.00  0.64           N  
ATOM   5753  CA  LEU A 380      -2.318   6.552  -8.014  1.00  0.64           C  
ATOM   5754  C   LEU A 380      -2.502   7.667  -9.021  1.00  0.64           C  
ATOM   5755  O   LEU A 380      -2.338   7.462 -10.224  1.00  0.64           O  
ATOM   5756  CB  LEU A 380      -3.666   6.047  -7.487  1.00  0.64           C  
ATOM   5757  CG  LEU A 380      -4.643   5.546  -8.555  1.00  0.64           C  
ATOM   5758  CD1 LEU A 380      -3.973   4.445  -9.354  1.00  0.64           C  
ATOM   5759  CD2 LEU A 380      -5.904   5.002  -7.870  1.00  0.64           C  
ATOM   5760  H   LEU A 380      -1.874   7.117  -5.993  1.00  0.64           H  
ATOM   5761  HA  LEU A 380      -1.813   5.723  -8.506  1.00  0.64           H  
ATOM   5762 1HB  LEU A 380      -3.483   5.245  -6.777  1.00  0.64           H  
ATOM   5763 2HB  LEU A 380      -4.150   6.863  -6.957  1.00  0.64           H  
ATOM   5764  HG  LEU A 380      -4.904   6.366  -9.227  1.00  0.64           H  
ATOM   5765 1HD1 LEU A 380      -4.634   4.081 -10.119  1.00  0.64           H  
ATOM   5766 2HD1 LEU A 380      -3.079   4.848  -9.818  1.00  0.64           H  
ATOM   5767 3HD1 LEU A 380      -3.699   3.629  -8.701  1.00  0.64           H  
ATOM   5768 1HD2 LEU A 380      -6.602   4.644  -8.623  1.00  0.64           H  
ATOM   5769 2HD2 LEU A 380      -5.636   4.181  -7.212  1.00  0.64           H  
ATOM   5770 3HD2 LEU A 380      -6.369   5.785  -7.285  1.00  0.64           H  
ATOM   5771  N   ALA A 381      -2.846   8.860  -8.531  1.00  0.63           N  
ATOM   5772  CA  ALA A 381      -3.024  10.001  -9.402  1.00  0.63           C  
ATOM   5773  C   ALA A 381      -1.729  10.367 -10.107  1.00  0.63           C  
ATOM   5774  O   ALA A 381      -1.709  10.562 -11.324  1.00  0.63           O  
ATOM   5775  CB  ALA A 381      -3.490  11.183  -8.585  1.00  0.63           C  
ATOM   5776  H   ALA A 381      -2.993   8.990  -7.531  1.00  0.63           H  
ATOM   5777  HA  ALA A 381      -3.769   9.749 -10.155  1.00  0.63           H  
ATOM   5778 1HB  ALA A 381      -3.630  12.035  -9.224  1.00  0.63           H  
ATOM   5779 2HB  ALA A 381      -4.430  10.936  -8.090  1.00  0.63           H  
ATOM   5780 3HB  ALA A 381      -2.738  11.424  -7.830  1.00  0.63           H  
ATOM   5781  N   THR A 382      -0.615  10.355  -9.372  1.00  0.62           N  
ATOM   5782  CA  THR A 382       0.656  10.727  -9.957  1.00  0.62           C  
ATOM   5783  C   THR A 382       1.039   9.767 -11.057  1.00  0.62           C  
ATOM   5784  O   THR A 382       1.421  10.192 -12.148  1.00  0.62           O  
ATOM   5785  CB  THR A 382       1.758  10.732  -8.887  1.00  0.62           C  
ATOM   5786  OG1 THR A 382       1.427  11.678  -7.880  1.00  0.62           O  
ATOM   5787  CG2 THR A 382       3.078  11.112  -9.480  1.00  0.62           C  
ATOM   5788  H   THR A 382      -0.647  10.159  -8.372  1.00  0.62           H  
ATOM   5789  HA  THR A 382       0.565  11.716 -10.392  1.00  0.62           H  
ATOM   5790  HB  THR A 382       1.828   9.741  -8.443  1.00  0.62           H  
ATOM   5791  HG1 THR A 382       0.620  11.379  -7.415  1.00  0.62           H  
ATOM   5792 1HG2 THR A 382       3.841  11.108  -8.705  1.00  0.62           H  
ATOM   5793 2HG2 THR A 382       3.337  10.405 -10.257  1.00  0.62           H  
ATOM   5794 3HG2 THR A 382       3.000  12.097  -9.894  1.00  0.62           H  
ATOM   5795  N   ALA A 383       0.947   8.468 -10.771  1.00  0.61           N  
ATOM   5796  CA  ALA A 383       1.271   7.449 -11.744  1.00  0.61           C  
ATOM   5797  C   ALA A 383       0.323   7.479 -12.935  1.00  0.61           C  
ATOM   5798  O   ALA A 383       0.762   7.266 -14.060  1.00  0.61           O  
ATOM   5799  CB  ALA A 383       1.264   6.095 -11.081  1.00  0.61           C  
ATOM   5800  H   ALA A 383       0.636   8.165  -9.849  1.00  0.61           H  
ATOM   5801  HA  ALA A 383       2.268   7.647 -12.122  1.00  0.61           H  
ATOM   5802 1HB  ALA A 383       1.536   5.330 -11.803  1.00  0.61           H  
ATOM   5803 2HB  ALA A 383       1.977   6.092 -10.258  1.00  0.61           H  
ATOM   5804 3HB  ALA A 383       0.272   5.900 -10.690  1.00  0.61           H  
ATOM   5805  N   ALA A 384      -0.976   7.738 -12.723  1.00  0.61           N  
ATOM   5806  CA  ALA A 384      -1.906   7.777 -13.851  1.00  0.61           C  
ATOM   5807  C   ALA A 384      -1.530   8.896 -14.808  1.00  0.61           C  
ATOM   5808  O   ALA A 384      -1.527   8.720 -16.036  1.00  0.61           O  
ATOM   5809  CB  ALA A 384      -3.324   7.966 -13.353  1.00  0.61           C  
ATOM   5810  H   ALA A 384      -1.336   7.884 -11.779  1.00  0.61           H  
ATOM   5811  HA  ALA A 384      -1.834   6.833 -14.388  1.00  0.61           H  
ATOM   5812 1HB  ALA A 384      -4.006   7.975 -14.201  1.00  0.61           H  
ATOM   5813 2HB  ALA A 384      -3.586   7.151 -12.680  1.00  0.61           H  
ATOM   5814 3HB  ALA A 384      -3.398   8.915 -12.816  1.00  0.61           H  
ATOM   5815  N   VAL A 385      -1.151  10.036 -14.241  1.00  0.61           N  
ATOM   5816  CA  VAL A 385      -0.753  11.166 -15.049  1.00  0.61           C  
ATOM   5817  C   VAL A 385       0.580  10.868 -15.731  1.00  0.61           C  
ATOM   5818  O   VAL A 385       0.712  11.051 -16.949  1.00  0.61           O  
ATOM   5819  CB  VAL A 385      -0.687  12.434 -14.187  1.00  0.61           C  
ATOM   5820  CG1 VAL A 385      -0.115  13.541 -14.966  1.00  0.61           C  
ATOM   5821  CG2 VAL A 385      -2.089  12.823 -13.734  1.00  0.61           C  
ATOM   5822  H   VAL A 385      -1.174  10.131 -13.222  1.00  0.61           H  
ATOM   5823  HA  VAL A 385      -1.501  11.332 -15.815  1.00  0.61           H  
ATOM   5824  HB  VAL A 385      -0.044  12.244 -13.322  1.00  0.61           H  
ATOM   5825 1HG1 VAL A 385      -0.058  14.411 -14.326  1.00  0.61           H  
ATOM   5826 2HG1 VAL A 385       0.873  13.260 -15.295  1.00  0.61           H  
ATOM   5827 3HG1 VAL A 385      -0.743  13.750 -15.834  1.00  0.61           H  
ATOM   5828 1HG2 VAL A 385      -2.040  13.720 -13.120  1.00  0.61           H  
ATOM   5829 2HG2 VAL A 385      -2.701  13.013 -14.607  1.00  0.61           H  
ATOM   5830 3HG2 VAL A 385      -2.523  12.011 -13.160  1.00  0.61           H  
ATOM   5831  N   ALA A 386       1.560  10.360 -14.972  1.00  0.61           N  
ATOM   5832  CA  ALA A 386       2.854  10.051 -15.559  1.00  0.61           C  
ATOM   5833  C   ALA A 386       2.700   9.033 -16.670  1.00  0.61           C  
ATOM   5834  O   ALA A 386       3.345   9.159 -17.706  1.00  0.61           O  
ATOM   5835  CB  ALA A 386       3.816   9.526 -14.512  1.00  0.61           C  
ATOM   5836  H   ALA A 386       1.414  10.206 -13.976  1.00  0.61           H  
ATOM   5837  HA  ALA A 386       3.257  10.964 -15.984  1.00  0.61           H  
ATOM   5838 1HB  ALA A 386       4.781   9.325 -14.965  1.00  0.61           H  
ATOM   5839 2HB  ALA A 386       3.938  10.266 -13.723  1.00  0.61           H  
ATOM   5840 3HB  ALA A 386       3.416   8.610 -14.087  1.00  0.61           H  
ATOM   5841  N   ALA A 387       1.809   8.053 -16.482  1.00  0.61           N  
ATOM   5842  CA  ALA A 387       1.566   7.029 -17.480  1.00  0.61           C  
ATOM   5843  C   ALA A 387       1.074   7.638 -18.773  1.00  0.61           C  
ATOM   5844  O   ALA A 387       1.521   7.241 -19.854  1.00  0.61           O  
ATOM   5845  CB  ALA A 387       0.532   6.033 -16.973  1.00  0.61           C  
ATOM   5846  H   ALA A 387       1.304   7.991 -15.604  1.00  0.61           H  
ATOM   5847  HA  ALA A 387       2.504   6.512 -17.671  1.00  0.61           H  
ATOM   5848 1HB  ALA A 387       0.368   5.261 -17.721  1.00  0.61           H  
ATOM   5849 2HB  ALA A 387       0.885   5.577 -16.050  1.00  0.61           H  
ATOM   5850 3HB  ALA A 387      -0.405   6.549 -16.781  1.00  0.61           H  
ATOM   5851  N   SER A 388       0.175   8.625 -18.682  1.00  0.62           N  
ATOM   5852  CA  SER A 388      -0.325   9.226 -19.905  1.00  0.62           C  
ATOM   5853  C   SER A 388       0.765  10.015 -20.621  1.00  0.62           C  
ATOM   5854  O   SER A 388       0.813  10.070 -21.847  1.00  0.62           O  
ATOM   5855  CB  SER A 388      -1.486  10.120 -19.596  1.00  0.62           C  
ATOM   5856  OG  SER A 388      -1.079  11.264 -18.895  1.00  0.62           O  
ATOM   5857  H   SER A 388      -0.190   8.915 -17.769  1.00  0.62           H  
ATOM   5858  HA  SER A 388      -0.667   8.428 -20.567  1.00  0.62           H  
ATOM   5859 1HB  SER A 388      -1.963  10.391 -20.505  1.00  0.62           H  
ATOM   5860 2HB  SER A 388      -2.203   9.564 -19.007  1.00  0.62           H  
ATOM   5861  HG  SER A 388      -0.450  10.965 -18.212  1.00  0.62           H  
ATOM   5862  N   PHE A 389       1.727  10.535 -19.866  1.00  0.62           N  
ATOM   5863  CA  PHE A 389       2.835  11.225 -20.506  1.00  0.62           C  
ATOM   5864  C   PHE A 389       3.799  10.211 -21.129  1.00  0.62           C  
ATOM   5865  O   PHE A 389       4.263  10.367 -22.266  1.00  0.62           O  
ATOM   5866  CB  PHE A 389       3.568  12.105 -19.491  1.00  0.62           C  
ATOM   5867  CG  PHE A 389       2.909  13.447 -19.169  1.00  0.62           C  
ATOM   5868  CD1 PHE A 389       2.433  13.738 -17.900  1.00  0.62           C  
ATOM   5869  CD2 PHE A 389       2.786  14.426 -20.153  1.00  0.62           C  
ATOM   5870  CE1 PHE A 389       1.852  14.971 -17.626  1.00  0.62           C  
ATOM   5871  CE2 PHE A 389       2.209  15.649 -19.884  1.00  0.62           C  
ATOM   5872  CZ  PHE A 389       1.737  15.925 -18.617  1.00  0.62           C  
ATOM   5873  H   PHE A 389       1.652  10.491 -18.850  1.00  0.62           H  
ATOM   5874  HA  PHE A 389       2.443  11.860 -21.296  1.00  0.62           H  
ATOM   5875 1HB  PHE A 389       3.649  11.555 -18.559  1.00  0.62           H  
ATOM   5876 2HB  PHE A 389       4.555  12.280 -19.815  1.00  0.62           H  
ATOM   5877  HD1 PHE A 389       2.523  12.988 -17.117  1.00  0.62           H  
ATOM   5878  HD2 PHE A 389       3.148  14.221 -21.156  1.00  0.62           H  
ATOM   5879  HE1 PHE A 389       1.488  15.190 -16.627  1.00  0.62           H  
ATOM   5880  HE2 PHE A 389       2.125  16.388 -20.676  1.00  0.62           H  
ATOM   5881  HZ  PHE A 389       1.280  16.888 -18.400  1.00  0.62           H  
ATOM   5882  N   PHE A 390       4.023   9.112 -20.420  1.00  0.62           N  
ATOM   5883  CA  PHE A 390       4.938   8.066 -20.838  1.00  0.62           C  
ATOM   5884  C   PHE A 390       4.410   7.277 -22.031  1.00  0.62           C  
ATOM   5885  O   PHE A 390       5.180   6.673 -22.778  1.00  0.62           O  
ATOM   5886  CB  PHE A 390       5.237   7.123 -19.686  1.00  0.62           C  
ATOM   5887  CG  PHE A 390       6.113   7.735 -18.626  1.00  0.62           C  
ATOM   5888  CD1 PHE A 390       6.998   8.763 -18.927  1.00  0.62           C  
ATOM   5889  CD2 PHE A 390       6.058   7.279 -17.331  1.00  0.62           C  
ATOM   5890  CE1 PHE A 390       7.812   9.298 -17.957  1.00  0.62           C  
ATOM   5891  CE2 PHE A 390       6.862   7.818 -16.362  1.00  0.62           C  
ATOM   5892  CZ  PHE A 390       7.743   8.823 -16.668  1.00  0.62           C  
ATOM   5893  H   PHE A 390       3.586   9.028 -19.504  1.00  0.62           H  
ATOM   5894  HA  PHE A 390       5.869   8.546 -21.119  1.00  0.62           H  
ATOM   5895 1HB  PHE A 390       4.304   6.819 -19.225  1.00  0.62           H  
ATOM   5896 2HB  PHE A 390       5.727   6.229 -20.063  1.00  0.62           H  
ATOM   5897  HD1 PHE A 390       7.047   9.144 -19.945  1.00  0.62           H  
ATOM   5898  HD2 PHE A 390       5.364   6.478 -17.080  1.00  0.62           H  
ATOM   5899  HE1 PHE A 390       8.503  10.105 -18.208  1.00  0.62           H  
ATOM   5900  HE2 PHE A 390       6.798   7.445 -15.363  1.00  0.62           H  
ATOM   5901  HZ  PHE A 390       8.380   9.246 -15.892  1.00  0.62           H  
ATOM   5902  N   SER A 391       3.098   7.331 -22.249  1.00  0.63           N  
ATOM   5903  CA  SER A 391       2.434   6.634 -23.344  1.00  0.63           C  
ATOM   5904  C   SER A 391       2.936   7.078 -24.705  1.00  0.63           C  
ATOM   5905  O   SER A 391       2.743   6.381 -25.697  1.00  0.63           O  
ATOM   5906  CB  SER A 391       0.962   6.916 -23.339  1.00  0.63           C  
ATOM   5907  OG  SER A 391       0.699   8.239 -23.747  1.00  0.63           O  
ATOM   5908  H   SER A 391       2.515   7.820 -21.571  1.00  0.63           H  
ATOM   5909  HA  SER A 391       2.607   5.563 -23.233  1.00  0.63           H  
ATOM   5910 1HB  SER A 391       0.469   6.227 -24.010  1.00  0.63           H  
ATOM   5911 2HB  SER A 391       0.557   6.752 -22.341  1.00  0.63           H  
ATOM   5912  HG  SER A 391       0.774   8.803 -22.963  1.00  0.63           H  
ATOM   5913  N   PHE A 392       3.571   8.245 -24.771  1.00  0.65           N  
ATOM   5914  CA  PHE A 392       4.070   8.730 -26.038  1.00  0.65           C  
ATOM   5915  C   PHE A 392       5.520   8.329 -26.278  1.00  0.65           C  
ATOM   5916  O   PHE A 392       6.046   8.506 -27.378  1.00  0.65           O  
ATOM   5917  CB  PHE A 392       3.998  10.240 -26.068  1.00  0.65           C  
ATOM   5918  CG  PHE A 392       2.617  10.817 -26.059  1.00  0.65           C  
ATOM   5919  CD1 PHE A 392       2.091  11.312 -24.884  1.00  0.65           C  
ATOM   5920  CD2 PHE A 392       1.848  10.901 -27.210  1.00  0.65           C  
ATOM   5921  CE1 PHE A 392       0.842  11.869 -24.852  1.00  0.65           C  
ATOM   5922  CE2 PHE A 392       0.588  11.472 -27.165  1.00  0.65           C  
ATOM   5923  CZ  PHE A 392       0.100  11.952 -25.991  1.00  0.65           C  
ATOM   5924  H   PHE A 392       3.710   8.807 -23.926  1.00  0.65           H  
ATOM   5925  HA  PHE A 392       3.452   8.321 -26.838  1.00  0.65           H  
ATOM   5926 1HB  PHE A 392       4.537  10.642 -25.205  1.00  0.65           H  
ATOM   5927 2HB  PHE A 392       4.507  10.568 -26.942  1.00  0.65           H  
ATOM   5928  HD1 PHE A 392       2.682  11.253 -23.970  1.00  0.65           H  
ATOM   5929  HD2 PHE A 392       2.246  10.517 -28.154  1.00  0.65           H  
ATOM   5930  HE1 PHE A 392       0.444  12.244 -23.920  1.00  0.65           H  
ATOM   5931  HE2 PHE A 392      -0.018  11.544 -28.046  1.00  0.65           H  
ATOM   5932  HZ  PHE A 392      -0.884  12.398 -25.960  1.00  0.65           H  
ATOM   5933  N   LEU A 393       6.181   7.766 -25.266  1.00  0.66           N  
ATOM   5934  CA  LEU A 393       7.600   7.485 -25.397  1.00  0.66           C  
ATOM   5935  C   LEU A 393       8.001   6.530 -26.521  1.00  0.66           C  
ATOM   5936  O   LEU A 393       9.030   6.763 -27.149  1.00  0.66           O  
ATOM   5937  CB  LEU A 393       8.183   6.974 -24.082  1.00  0.66           C  
ATOM   5938  CG  LEU A 393       8.221   7.976 -22.979  1.00  0.66           C  
ATOM   5939  CD1 LEU A 393       8.716   7.301 -21.712  1.00  0.66           C  
ATOM   5940  CD2 LEU A 393       9.052   9.115 -23.352  1.00  0.66           C  
ATOM   5941  H   LEU A 393       5.715   7.548 -24.386  1.00  0.66           H  
ATOM   5942  HA  LEU A 393       8.086   8.439 -25.601  1.00  0.66           H  
ATOM   5943 1HB  LEU A 393       7.596   6.142 -23.722  1.00  0.66           H  
ATOM   5944 2HB  LEU A 393       9.197   6.630 -24.258  1.00  0.66           H  
ATOM   5945  HG  LEU A 393       7.229   8.340 -22.810  1.00  0.66           H  
ATOM   5946 1HD1 LEU A 393       8.741   8.014 -20.909  1.00  0.66           H  
ATOM   5947 2HD1 LEU A 393       8.048   6.479 -21.457  1.00  0.66           H  
ATOM   5948 3HD1 LEU A 393       9.723   6.919 -21.875  1.00  0.66           H  
ATOM   5949 1HD2 LEU A 393       9.009   9.804 -22.539  1.00  0.66           H  
ATOM   5950 2HD2 LEU A 393      10.078   8.797 -23.530  1.00  0.66           H  
ATOM   5951 3HD2 LEU A 393       8.655   9.587 -24.251  1.00  0.66           H  
ATOM   5952  N   PRO A 394       7.271   5.426 -26.805  1.00  0.68           N  
ATOM   5953  CA  PRO A 394       7.609   4.494 -27.850  1.00  0.68           C  
ATOM   5954  C   PRO A 394       7.058   4.901 -29.204  1.00  0.68           C  
ATOM   5955  O   PRO A 394       7.134   4.117 -30.151  1.00  0.68           O  
ATOM   5956  CB  PRO A 394       6.961   3.205 -27.350  1.00  0.68           C  
ATOM   5957  CG  PRO A 394       5.715   3.669 -26.679  1.00  0.68           C  
ATOM   5958  CD  PRO A 394       6.070   4.994 -26.017  1.00  0.68           C  
ATOM   5959  HA  PRO A 394       8.704   4.391 -27.897  1.00  0.68           H  
ATOM   5960 1HB  PRO A 394       6.760   2.537 -28.200  1.00  0.68           H  
ATOM   5961 2HB  PRO A 394       7.646   2.672 -26.673  1.00  0.68           H  
ATOM   5962 1HG  PRO A 394       4.929   3.792 -27.437  1.00  0.68           H  
ATOM   5963 2HG  PRO A 394       5.365   2.914 -25.964  1.00  0.68           H  
ATOM   5964 1HD  PRO A 394       5.208   5.627 -26.181  1.00  0.68           H  
ATOM   5965 2HD  PRO A 394       6.289   4.844 -24.960  1.00  0.68           H  
ATOM   5966  N   THR A 395       6.442   6.082 -29.306  1.00  0.70           N  
ATOM   5967  CA  THR A 395       5.783   6.396 -30.555  1.00  0.70           C  
ATOM   5968  C   THR A 395       6.710   7.253 -31.408  1.00  0.70           C  
ATOM   5969  O   THR A 395       7.584   7.935 -30.884  1.00  0.70           O  
ATOM   5970  CB  THR A 395       4.493   7.150 -30.273  1.00  0.70           C  
ATOM   5971  OG1 THR A 395       4.790   8.464 -29.771  1.00  0.70           O  
ATOM   5972  CG2 THR A 395       3.684   6.407 -29.206  1.00  0.70           C  
ATOM   5973  H   THR A 395       6.406   6.763 -28.547  1.00  0.70           H  
ATOM   5974  HA  THR A 395       5.553   5.474 -31.091  1.00  0.70           H  
ATOM   5975  HB  THR A 395       3.925   7.212 -31.156  1.00  0.70           H  
ATOM   5976  HG1 THR A 395       5.339   8.394 -28.960  1.00  0.70           H  
ATOM   5977 1HG2 THR A 395       2.767   6.942 -29.011  1.00  0.70           H  
ATOM   5978 2HG2 THR A 395       3.452   5.423 -29.549  1.00  0.70           H  
ATOM   5979 3HG2 THR A 395       4.262   6.340 -28.293  1.00  0.70           H  
ATOM   5980  N   ALA A 396       6.476   7.330 -32.720  1.00  0.71           N  
ATOM   5981  CA  ALA A 396       7.374   8.116 -33.581  1.00  0.71           C  
ATOM   5982  C   ALA A 396       7.045   9.611 -33.672  1.00  0.71           C  
ATOM   5983  O   ALA A 396       6.996  10.192 -34.759  1.00  0.71           O  
ATOM   5984  CB  ALA A 396       7.356   7.517 -34.965  1.00  0.71           C  
ATOM   5985  H   ALA A 396       5.719   6.800 -33.128  1.00  0.71           H  
ATOM   5986  HA  ALA A 396       8.384   8.031 -33.173  1.00  0.71           H  
ATOM   5987 1HB  ALA A 396       8.044   8.048 -35.598  1.00  0.71           H  
ATOM   5988 2HB  ALA A 396       7.648   6.470 -34.914  1.00  0.71           H  
ATOM   5989 3HB  ALA A 396       6.355   7.595 -35.375  1.00  0.71           H  
ATOM   5990  N   TYR A 397       6.924  10.255 -32.528  1.00  0.72           N  
ATOM   5991  CA  TYR A 397       6.691  11.697 -32.485  1.00  0.72           C  
ATOM   5992  C   TYR A 397       7.538  12.248 -31.348  1.00  0.72           C  
ATOM   5993  O   TYR A 397       7.248  12.027 -30.172  1.00  0.72           O  
ATOM   5994  CB  TYR A 397       5.183  11.998 -32.336  1.00  0.72           C  
ATOM   5995  CG  TYR A 397       4.794  13.497 -32.445  1.00  0.72           C  
ATOM   5996  CD1 TYR A 397       5.591  14.319 -33.141  1.00  0.72           C  
ATOM   5997  CD2 TYR A 397       3.646  14.010 -31.868  1.00  0.72           C  
ATOM   5998  CE1 TYR A 397       5.308  15.664 -33.273  1.00  0.72           C  
ATOM   5999  CE2 TYR A 397       3.347  15.360 -31.985  1.00  0.72           C  
ATOM   6000  CZ  TYR A 397       4.177  16.183 -32.684  1.00  0.72           C  
ATOM   6001  OH  TYR A 397       3.877  17.523 -32.808  1.00  0.72           O  
ATOM   6002  H   TYR A 397       7.026   9.706 -31.674  1.00  0.72           H  
ATOM   6003  HA  TYR A 397       7.044  12.149 -33.410  1.00  0.72           H  
ATOM   6004 1HB  TYR A 397       4.644  11.464 -33.121  1.00  0.72           H  
ATOM   6005 2HB  TYR A 397       4.826  11.609 -31.386  1.00  0.72           H  
ATOM   6006  HD1 TYR A 397       6.458  13.898 -33.600  1.00  0.72           H  
ATOM   6007  HD2 TYR A 397       2.986  13.356 -31.320  1.00  0.72           H  
ATOM   6008  HE1 TYR A 397       5.973  16.303 -33.844  1.00  0.72           H  
ATOM   6009  HE2 TYR A 397       2.457  15.770 -31.529  1.00  0.72           H  
ATOM   6010  HH  TYR A 397       2.972  17.678 -32.509  1.00  0.72           H  
ATOM   6011  N   ARG A 398       8.609  12.948 -31.703  1.00  0.71           N  
ATOM   6012  CA  ARG A 398       9.599  13.394 -30.732  1.00  0.71           C  
ATOM   6013  C   ARG A 398       9.109  14.581 -29.960  1.00  0.71           C  
ATOM   6014  O   ARG A 398       9.358  14.696 -28.763  1.00  0.71           O  
ATOM   6015  CB  ARG A 398      10.887  13.744 -31.425  1.00  0.71           C  
ATOM   6016  CG  ARG A 398      11.578  12.591 -31.981  1.00  0.71           C  
ATOM   6017  CD  ARG A 398      12.694  12.997 -32.849  1.00  0.71           C  
ATOM   6018  NE  ARG A 398      13.667  13.733 -32.124  1.00  0.71           N  
ATOM   6019  CZ  ARG A 398      14.681  13.171 -31.441  1.00  0.71           C  
ATOM   6020  NH1 ARG A 398      14.827  11.851 -31.435  1.00  0.71           N  
ATOM   6021  NH2 ARG A 398      15.530  13.929 -30.773  1.00  0.71           N  
ATOM   6022  H   ARG A 398       8.749  13.186 -32.681  1.00  0.71           H  
ATOM   6023  HA  ARG A 398       9.801  12.576 -30.049  1.00  0.71           H  
ATOM   6024 1HB  ARG A 398      10.689  14.409 -32.226  1.00  0.71           H  
ATOM   6025 2HB  ARG A 398      11.560  14.253 -30.732  1.00  0.71           H  
ATOM   6026 1HG  ARG A 398      11.962  11.952 -31.185  1.00  0.71           H  
ATOM   6027 2HG  ARG A 398      10.844  12.061 -32.547  1.00  0.71           H  
ATOM   6028 1HD  ARG A 398      13.180  12.118 -33.254  1.00  0.71           H  
ATOM   6029 2HD  ARG A 398      12.321  13.616 -33.666  1.00  0.71           H  
ATOM   6030  HE  ARG A 398      13.549  14.756 -32.116  1.00  0.71           H  
ATOM   6031 1HH1 ARG A 398      14.164  11.232 -31.943  1.00  0.71           H  
ATOM   6032 2HH1 ARG A 398      15.585  11.436 -30.918  1.00  0.71           H  
ATOM   6033 1HH2 ARG A 398      15.402  14.932 -30.753  1.00  0.71           H  
ATOM   6034 2HH2 ARG A 398      16.279  13.510 -30.248  1.00  0.71           H  
ATOM   6035  N   GLY A 399       8.339  15.431 -30.623  1.00  0.70           N  
ATOM   6036  CA  GLY A 399       7.823  16.610 -29.960  1.00  0.70           C  
ATOM   6037  C   GLY A 399       7.136  16.181 -28.674  1.00  0.70           C  
ATOM   6038  O   GLY A 399       7.508  16.598 -27.572  1.00  0.70           O  
ATOM   6039  H   GLY A 399       8.169  15.266 -31.613  1.00  0.70           H  
ATOM   6040 1HA  GLY A 399       8.627  17.309 -29.748  1.00  0.70           H  
ATOM   6041 2HA  GLY A 399       7.111  17.112 -30.615  1.00  0.70           H  
ATOM   6042  N   VAL A 400       6.144  15.318 -28.825  1.00  0.69           N  
ATOM   6043  CA  VAL A 400       5.398  14.852 -27.684  1.00  0.69           C  
ATOM   6044  C   VAL A 400       6.157  13.824 -26.822  1.00  0.69           C  
ATOM   6045  O   VAL A 400       5.976  13.814 -25.605  1.00  0.69           O  
ATOM   6046  CB  VAL A 400       4.059  14.305 -28.141  1.00  0.69           C  
ATOM   6047  CG1 VAL A 400       4.222  13.003 -28.783  1.00  0.69           C  
ATOM   6048  CG2 VAL A 400       3.171  14.230 -26.968  1.00  0.69           C  
ATOM   6049  H   VAL A 400       5.906  14.999 -29.753  1.00  0.69           H  
ATOM   6050  HA  VAL A 400       5.181  15.715 -27.062  1.00  0.69           H  
ATOM   6051  HB  VAL A 400       3.635  14.979 -28.881  1.00  0.69           H  
ATOM   6052 1HG1 VAL A 400       3.265  12.632 -29.121  1.00  0.69           H  
ATOM   6053 2HG1 VAL A 400       4.892  13.110 -29.609  1.00  0.69           H  
ATOM   6054 3HG1 VAL A 400       4.631  12.320 -28.101  1.00  0.69           H  
ATOM   6055 1HG2 VAL A 400       2.213  13.857 -27.280  1.00  0.69           H  
ATOM   6056 2HG2 VAL A 400       3.603  13.560 -26.233  1.00  0.69           H  
ATOM   6057 3HG2 VAL A 400       3.059  15.219 -26.531  1.00  0.69           H  
ATOM   6058  N   SER A 401       7.018  12.973 -27.411  1.00  0.67           N  
ATOM   6059  CA  SER A 401       7.767  12.009 -26.606  1.00  0.67           C  
ATOM   6060  C   SER A 401       8.648  12.723 -25.596  1.00  0.67           C  
ATOM   6061  O   SER A 401       8.649  12.376 -24.413  1.00  0.67           O  
ATOM   6062  CB  SER A 401       8.639  11.122 -27.482  1.00  0.67           C  
ATOM   6063  OG  SER A 401       9.389  10.218 -26.712  1.00  0.67           O  
ATOM   6064  H   SER A 401       7.147  12.958 -28.422  1.00  0.67           H  
ATOM   6065  HA  SER A 401       7.056  11.381 -26.066  1.00  0.67           H  
ATOM   6066 1HB  SER A 401       8.003  10.567 -28.175  1.00  0.67           H  
ATOM   6067 2HB  SER A 401       9.303  11.734 -28.063  1.00  0.67           H  
ATOM   6068  HG  SER A 401       9.618   9.490 -27.310  1.00  0.67           H  
ATOM   6069  N   GLU A 402       9.398  13.728 -26.054  1.00  0.66           N  
ATOM   6070  CA  GLU A 402      10.275  14.472 -25.170  1.00  0.66           C  
ATOM   6071  C   GLU A 402       9.460  15.247 -24.135  1.00  0.66           C  
ATOM   6072  O   GLU A 402       9.821  15.268 -22.953  1.00  0.66           O  
ATOM   6073  CB  GLU A 402      11.194  15.362 -26.001  1.00  0.66           C  
ATOM   6074  CG  GLU A 402      12.209  14.535 -26.825  1.00  0.66           C  
ATOM   6075  CD  GLU A 402      13.099  15.346 -27.708  1.00  0.66           C  
ATOM   6076  OE1 GLU A 402      12.927  16.536 -27.746  1.00  0.66           O  
ATOM   6077  OE2 GLU A 402      13.963  14.775 -28.341  1.00  0.66           O  
ATOM   6078  H   GLU A 402       9.357  13.982 -27.040  1.00  0.66           H  
ATOM   6079  HA  GLU A 402      10.902  13.759 -24.634  1.00  0.66           H  
ATOM   6080 1HB  GLU A 402      10.594  15.961 -26.693  1.00  0.66           H  
ATOM   6081 2HB  GLU A 402      11.731  16.044 -25.352  1.00  0.66           H  
ATOM   6082 1HG  GLU A 402      12.826  13.956 -26.140  1.00  0.66           H  
ATOM   6083 2HG  GLU A 402      11.648  13.830 -27.444  1.00  0.66           H  
ATOM   6084  N   LEU A 403       8.304  15.809 -24.538  1.00  0.64           N  
ATOM   6085  CA  LEU A 403       7.431  16.497 -23.588  1.00  0.64           C  
ATOM   6086  C   LEU A 403       7.034  15.531 -22.486  1.00  0.64           C  
ATOM   6087  O   LEU A 403       7.148  15.840 -21.298  1.00  0.64           O  
ATOM   6088  CB  LEU A 403       6.144  17.004 -24.277  1.00  0.64           C  
ATOM   6089  CG  LEU A 403       5.048  17.668 -23.360  1.00  0.64           C  
ATOM   6090  CD1 LEU A 403       5.607  18.908 -22.731  1.00  0.64           C  
ATOM   6091  CD2 LEU A 403       3.778  17.996 -24.191  1.00  0.64           C  
ATOM   6092  H   LEU A 403       8.036  15.793 -25.529  1.00  0.64           H  
ATOM   6093  HA  LEU A 403       7.978  17.333 -23.143  1.00  0.64           H  
ATOM   6094 1HB  LEU A 403       6.415  17.708 -25.055  1.00  0.64           H  
ATOM   6095 2HB  LEU A 403       5.671  16.160 -24.754  1.00  0.64           H  
ATOM   6096  HG  LEU A 403       4.785  16.972 -22.562  1.00  0.64           H  
ATOM   6097 1HD1 LEU A 403       4.866  19.355 -22.085  1.00  0.64           H  
ATOM   6098 2HD1 LEU A 403       6.478  18.638 -22.161  1.00  0.64           H  
ATOM   6099 3HD1 LEU A 403       5.883  19.621 -23.501  1.00  0.64           H  
ATOM   6100 1HD2 LEU A 403       3.023  18.444 -23.544  1.00  0.64           H  
ATOM   6101 2HD2 LEU A 403       4.031  18.695 -24.979  1.00  0.64           H  
ATOM   6102 3HD2 LEU A 403       3.381  17.080 -24.632  1.00  0.64           H  
ATOM   6103  N   GLY A 404       6.548  14.358 -22.906  1.00  0.63           N  
ATOM   6104  CA  GLY A 404       6.096  13.310 -22.015  1.00  0.63           C  
ATOM   6105  C   GLY A 404       7.188  12.758 -21.111  1.00  0.63           C  
ATOM   6106  O   GLY A 404       6.955  12.509 -19.929  1.00  0.63           O  
ATOM   6107  H   GLY A 404       6.483  14.184 -23.903  1.00  0.63           H  
ATOM   6108 1HA  GLY A 404       5.294  13.706 -21.410  1.00  0.63           H  
ATOM   6109 2HA  GLY A 404       5.677  12.501 -22.615  1.00  0.63           H  
ATOM   6110  N   LEU A 405       8.404  12.618 -21.621  1.00  0.62           N  
ATOM   6111  CA  LEU A 405       9.458  12.088 -20.778  1.00  0.62           C  
ATOM   6112  C   LEU A 405       9.745  13.047 -19.644  1.00  0.62           C  
ATOM   6113  O   LEU A 405       9.842  12.658 -18.476  1.00  0.62           O  
ATOM   6114  CB  LEU A 405      10.747  11.863 -21.573  1.00  0.62           C  
ATOM   6115  CG  LEU A 405      11.864  11.273 -20.777  1.00  0.62           C  
ATOM   6116  CD1 LEU A 405      11.410   9.952 -20.168  1.00  0.62           C  
ATOM   6117  CD2 LEU A 405      13.031  11.034 -21.695  1.00  0.62           C  
ATOM   6118  H   LEU A 405       8.573  12.816 -22.606  1.00  0.62           H  
ATOM   6119  HA  LEU A 405       9.127  11.140 -20.361  1.00  0.62           H  
ATOM   6120 1HB  LEU A 405      10.574  11.267 -22.440  1.00  0.62           H  
ATOM   6121 2HB  LEU A 405      11.090  12.842 -21.920  1.00  0.62           H  
ATOM   6122  HG  LEU A 405      12.140  11.944 -19.987  1.00  0.62           H  
ATOM   6123 1HD1 LEU A 405      12.227   9.517 -19.592  1.00  0.62           H  
ATOM   6124 2HD1 LEU A 405      10.561  10.127 -19.512  1.00  0.62           H  
ATOM   6125 3HD1 LEU A 405      11.122   9.266 -20.960  1.00  0.62           H  
ATOM   6126 1HD2 LEU A 405      13.846  10.590 -21.136  1.00  0.62           H  
ATOM   6127 2HD2 LEU A 405      12.728  10.354 -22.491  1.00  0.62           H  
ATOM   6128 3HD2 LEU A 405      13.350  11.973 -22.127  1.00  0.62           H  
ATOM   6129  N   ILE A 406       9.844  14.327 -19.978  1.00  0.62           N  
ATOM   6130  CA  ILE A 406      10.177  15.303 -18.970  1.00  0.62           C  
ATOM   6131  C   ILE A 406       9.019  15.483 -17.991  1.00  0.62           C  
ATOM   6132  O   ILE A 406       9.224  15.477 -16.774  1.00  0.62           O  
ATOM   6133  CB  ILE A 406      10.489  16.653 -19.617  1.00  0.62           C  
ATOM   6134  CG1 ILE A 406      11.707  16.532 -20.470  1.00  0.62           C  
ATOM   6135  CG2 ILE A 406      10.740  17.665 -18.527  1.00  0.62           C  
ATOM   6136  CD1 ILE A 406      11.949  17.725 -21.330  1.00  0.62           C  
ATOM   6137  H   ILE A 406       9.729  14.616 -20.954  1.00  0.62           H  
ATOM   6138  HA  ILE A 406      11.047  14.960 -18.417  1.00  0.62           H  
ATOM   6139  HB  ILE A 406       9.655  16.973 -20.251  1.00  0.62           H  
ATOM   6140 1HG1 ILE A 406      12.530  16.365 -19.858  1.00  0.62           H  
ATOM   6141 2HG1 ILE A 406      11.587  15.665 -21.121  1.00  0.62           H  
ATOM   6142 1HG2 ILE A 406      10.975  18.619 -18.980  1.00  0.62           H  
ATOM   6143 2HG2 ILE A 406       9.848  17.759 -17.911  1.00  0.62           H  
ATOM   6144 3HG2 ILE A 406      11.575  17.345 -17.905  1.00  0.62           H  
ATOM   6145 1HD1 ILE A 406      12.842  17.563 -21.935  1.00  0.62           H  
ATOM   6146 2HD1 ILE A 406      11.088  17.862 -21.976  1.00  0.62           H  
ATOM   6147 3HD1 ILE A 406      12.085  18.608 -20.710  1.00  0.62           H  
ATOM   6148  N   ALA A 407       7.806  15.668 -18.520  1.00  0.62           N  
ATOM   6149  CA  ALA A 407       6.624  15.876 -17.693  1.00  0.62           C  
ATOM   6150  C   ALA A 407       6.309  14.672 -16.811  1.00  0.62           C  
ATOM   6151  O   ALA A 407       5.981  14.838 -15.635  1.00  0.62           O  
ATOM   6152  CB  ALA A 407       5.440  16.180 -18.579  1.00  0.62           C  
ATOM   6153  H   ALA A 407       7.687  15.660 -19.532  1.00  0.62           H  
ATOM   6154  HA  ALA A 407       6.816  16.730 -17.044  1.00  0.62           H  
ATOM   6155 1HB  ALA A 407       4.568  16.367 -17.965  1.00  0.62           H  
ATOM   6156 2HB  ALA A 407       5.653  17.056 -19.190  1.00  0.62           H  
ATOM   6157 3HB  ALA A 407       5.268  15.328 -19.223  1.00  0.62           H  
ATOM   6158  N   GLY A 408       6.448  13.466 -17.362  1.00  0.62           N  
ATOM   6159  CA  GLY A 408       6.171  12.233 -16.642  1.00  0.62           C  
ATOM   6160  C   GLY A 408       7.094  12.110 -15.447  1.00  0.62           C  
ATOM   6161  O   GLY A 408       6.641  11.912 -14.312  1.00  0.62           O  
ATOM   6162  H   GLY A 408       6.732  13.378 -18.332  1.00  0.62           H  
ATOM   6163 1HA  GLY A 408       5.139  12.238 -16.313  1.00  0.62           H  
ATOM   6164 2HA  GLY A 408       6.283  11.392 -17.313  1.00  0.62           H  
ATOM   6165  N   VAL A 409       8.398  12.267 -15.692  1.00  0.62           N  
ATOM   6166  CA  VAL A 409       9.367  12.211 -14.617  1.00  0.62           C  
ATOM   6167  C   VAL A 409       9.075  13.317 -13.628  1.00  0.62           C  
ATOM   6168  O   VAL A 409       9.136  13.089 -12.420  1.00  0.62           O  
ATOM   6169  CB  VAL A 409      10.796  12.305 -15.160  1.00  0.62           C  
ATOM   6170  CG1 VAL A 409      11.803  12.473 -14.030  1.00  0.62           C  
ATOM   6171  CG2 VAL A 409      11.067  11.024 -15.941  1.00  0.62           C  
ATOM   6172  H   VAL A 409       8.732  12.429 -16.647  1.00  0.62           H  
ATOM   6173  HA  VAL A 409       9.264  11.253 -14.107  1.00  0.62           H  
ATOM   6174  HB  VAL A 409      10.878  13.174 -15.821  1.00  0.62           H  
ATOM   6175 1HG1 VAL A 409      12.806  12.531 -14.453  1.00  0.62           H  
ATOM   6176 2HG1 VAL A 409      11.584  13.393 -13.487  1.00  0.62           H  
ATOM   6177 3HG1 VAL A 409      11.740  11.625 -13.351  1.00  0.62           H  
ATOM   6178 1HG2 VAL A 409      12.055  11.049 -16.348  1.00  0.62           H  
ATOM   6179 2HG2 VAL A 409      10.975  10.169 -15.276  1.00  0.62           H  
ATOM   6180 3HG2 VAL A 409      10.346  10.934 -16.748  1.00  0.62           H  
ATOM   6181  N   GLY A 410       8.731  14.505 -14.131  1.00  0.62           N  
ATOM   6182  CA  GLY A 410       8.385  15.613 -13.271  1.00  0.62           C  
ATOM   6183  C   GLY A 410       7.243  15.270 -12.325  1.00  0.62           C  
ATOM   6184  O   GLY A 410       7.244  15.695 -11.178  1.00  0.62           O  
ATOM   6185  H   GLY A 410       8.721  14.658 -15.138  1.00  0.62           H  
ATOM   6186 1HA  GLY A 410       9.260  15.913 -12.701  1.00  0.62           H  
ATOM   6187 2HA  GLY A 410       8.092  16.456 -13.892  1.00  0.62           H  
ATOM   6188  N   MET A 411       6.270  14.472 -12.753  1.00  0.63           N  
ATOM   6189  CA  MET A 411       5.220  14.133 -11.804  1.00  0.63           C  
ATOM   6190  C   MET A 411       5.789  13.255 -10.688  1.00  0.63           C  
ATOM   6191  O   MET A 411       5.498  13.458  -9.498  1.00  0.63           O  
ATOM   6192  CB  MET A 411       4.072  13.450 -12.531  1.00  0.63           C  
ATOM   6193  CG  MET A 411       3.354  14.345 -13.477  1.00  0.63           C  
ATOM   6194  SD  MET A 411       2.620  15.751 -12.637  1.00  0.63           S  
ATOM   6195  CE  MET A 411       3.853  17.028 -12.875  1.00  0.63           C  
ATOM   6196  H   MET A 411       6.249  14.153 -13.724  1.00  0.63           H  
ATOM   6197  HA  MET A 411       4.850  15.051 -11.354  1.00  0.63           H  
ATOM   6198 1HB  MET A 411       4.455  12.602 -13.096  1.00  0.63           H  
ATOM   6199 2HB  MET A 411       3.349  13.077 -11.831  1.00  0.63           H  
ATOM   6200 1HG  MET A 411       4.036  14.711 -14.228  1.00  0.63           H  
ATOM   6201 2HG  MET A 411       2.584  13.786 -13.967  1.00  0.63           H  
ATOM   6202 1HE  MET A 411       3.515  17.955 -12.409  1.00  0.63           H  
ATOM   6203 2HE  MET A 411       4.787  16.722 -12.418  1.00  0.63           H  
ATOM   6204 3HE  MET A 411       4.006  17.190 -13.943  1.00  0.63           H  
ATOM   6205  N   PHE A 412       6.688  12.338 -11.041  1.00  0.63           N  
ATOM   6206  CA  PHE A 412       7.294  11.491 -10.018  1.00  0.63           C  
ATOM   6207  C   PHE A 412       8.094  12.336  -9.023  1.00  0.63           C  
ATOM   6208  O   PHE A 412       8.015  12.100  -7.811  1.00  0.63           O  
ATOM   6209  CB  PHE A 412       8.134  10.384 -10.646  1.00  0.63           C  
ATOM   6210  CG  PHE A 412       7.282   9.283 -11.228  1.00  0.63           C  
ATOM   6211  CD1 PHE A 412       5.973   9.140 -10.808  1.00  0.63           C  
ATOM   6212  CD2 PHE A 412       7.775   8.391 -12.164  1.00  0.63           C  
ATOM   6213  CE1 PHE A 412       5.166   8.143 -11.298  1.00  0.63           C  
ATOM   6214  CE2 PHE A 412       6.969   7.381 -12.658  1.00  0.63           C  
ATOM   6215  CZ  PHE A 412       5.659   7.258 -12.226  1.00  0.63           C  
ATOM   6216  H   PHE A 412       6.919  12.218 -12.034  1.00  0.63           H  
ATOM   6217  HA  PHE A 412       6.491  11.012  -9.456  1.00  0.63           H  
ATOM   6218 1HB  PHE A 412       8.753  10.795 -11.440  1.00  0.63           H  
ATOM   6219 2HB  PHE A 412       8.796   9.952  -9.898  1.00  0.63           H  
ATOM   6220  HD1 PHE A 412       5.588   9.831 -10.073  1.00  0.63           H  
ATOM   6221  HD2 PHE A 412       8.808   8.485 -12.504  1.00  0.63           H  
ATOM   6222  HE1 PHE A 412       4.145   8.057 -10.942  1.00  0.63           H  
ATOM   6223  HE2 PHE A 412       7.367   6.678 -13.386  1.00  0.63           H  
ATOM   6224  HZ  PHE A 412       5.024   6.464 -12.615  1.00  0.63           H  
ATOM   6225  N   VAL A 413       8.818  13.349  -9.550  1.00  0.63           N  
ATOM   6226  CA  VAL A 413       9.591  14.314  -8.756  1.00  0.63           C  
ATOM   6227  C   VAL A 413       8.653  14.998  -7.774  1.00  0.63           C  
ATOM   6228  O   VAL A 413       8.622  14.473  -6.663  1.00  0.63           O  
ATOM   6229  CB  VAL A 413      10.284  15.370  -9.640  1.00  0.63           C  
ATOM   6230  CG1 VAL A 413      10.876  16.472  -8.785  1.00  0.63           C  
ATOM   6231  CG2 VAL A 413      11.379  14.729 -10.472  1.00  0.63           C  
ATOM   6232  H   VAL A 413       8.826  13.444 -10.567  1.00  0.63           H  
ATOM   6233  HA  VAL A 413      10.355  13.775  -8.197  1.00  0.63           H  
ATOM   6234  HB  VAL A 413       9.546  15.820 -10.289  1.00  0.63           H  
ATOM   6235 1HG1 VAL A 413      11.340  17.217  -9.434  1.00  0.63           H  
ATOM   6236 2HG1 VAL A 413      10.085  16.942  -8.203  1.00  0.63           H  
ATOM   6237 3HG1 VAL A 413      11.625  16.058  -8.114  1.00  0.63           H  
ATOM   6238 1HG2 VAL A 413      11.836  15.496 -11.095  1.00  0.63           H  
ATOM   6239 2HG2 VAL A 413      12.129  14.292  -9.818  1.00  0.63           H  
ATOM   6240 3HG2 VAL A 413      10.959  13.959 -11.097  1.00  0.63           H  
ATOM   6241  N   ALA A 414       7.513  15.373  -8.384  1.00  0.63           N  
ATOM   6242  CA  ALA A 414       6.741  16.424  -7.766  1.00  0.63           C  
ATOM   6243  C   ALA A 414       6.155  15.814  -6.513  1.00  0.63           C  
ATOM   6244  O   ALA A 414       6.102  16.450  -5.453  1.00  0.63           O  
ATOM   6245  CB  ALA A 414       5.639  16.936  -8.686  1.00  0.63           C  
ATOM   6246  H   ALA A 414       6.885  14.604  -8.610  1.00  0.63           H  
ATOM   6247  HA  ALA A 414       7.405  17.243  -7.488  1.00  0.63           H  
ATOM   6248 1HB  ALA A 414       5.063  17.706  -8.174  1.00  0.63           H  
ATOM   6249 2HB  ALA A 414       6.070  17.344  -9.581  1.00  0.63           H  
ATOM   6250 3HB  ALA A 414       4.991  16.113  -8.951  1.00  0.63           H  
ATOM   6251  N   LEU A 415       5.727  14.546  -6.648  1.00  0.62           N  
ATOM   6252  CA  LEU A 415       5.133  13.826  -5.538  1.00  0.62           C  
ATOM   6253  C   LEU A 415       6.159  13.521  -4.454  1.00  0.62           C  
ATOM   6254  O   LEU A 415       5.867  13.678  -3.271  1.00  0.62           O  
ATOM   6255  CB  LEU A 415       4.491  12.508  -5.959  1.00  0.62           C  
ATOM   6256  CG  LEU A 415       3.821  11.819  -4.760  1.00  0.62           C  
ATOM   6257  CD1 LEU A 415       2.762  12.771  -4.206  1.00  0.62           C  
ATOM   6258  CD2 LEU A 415       3.193  10.511  -5.156  1.00  0.62           C  
ATOM   6259  H   LEU A 415       5.799  14.090  -7.560  1.00  0.62           H  
ATOM   6260  HA  LEU A 415       4.352  14.452  -5.114  1.00  0.62           H  
ATOM   6261 1HB  LEU A 415       3.733  12.705  -6.720  1.00  0.62           H  
ATOM   6262 2HB  LEU A 415       5.256  11.848  -6.377  1.00  0.62           H  
ATOM   6263  HG  LEU A 415       4.567  11.644  -3.988  1.00  0.62           H  
ATOM   6264 1HD1 LEU A 415       2.296  12.321  -3.339  1.00  0.62           H  
ATOM   6265 2HD1 LEU A 415       3.227  13.704  -3.915  1.00  0.62           H  
ATOM   6266 3HD1 LEU A 415       2.012  12.962  -4.976  1.00  0.62           H  
ATOM   6267 1HD2 LEU A 415       2.725  10.066  -4.278  1.00  0.62           H  
ATOM   6268 2HD2 LEU A 415       2.446  10.682  -5.908  1.00  0.62           H  
ATOM   6269 3HD2 LEU A 415       3.957   9.842  -5.547  1.00  0.62           H  
ATOM   6270  N   PHE A 416       7.353  13.067  -4.845  1.00  0.61           N  
ATOM   6271  CA  PHE A 416       8.387  12.751  -3.867  1.00  0.61           C  
ATOM   6272  C   PHE A 416       8.714  14.016  -3.089  1.00  0.61           C  
ATOM   6273  O   PHE A 416       8.855  13.989  -1.865  1.00  0.61           O  
ATOM   6274  CB  PHE A 416       9.648  12.182  -4.524  1.00  0.61           C  
ATOM   6275  CG  PHE A 416      10.697  11.739  -3.530  1.00  0.61           C  
ATOM   6276  CD1 PHE A 416      10.554  10.526  -2.863  1.00  0.61           C  
ATOM   6277  CD2 PHE A 416      11.817  12.509  -3.266  1.00  0.61           C  
ATOM   6278  CE1 PHE A 416      11.502  10.095  -1.962  1.00  0.61           C  
ATOM   6279  CE2 PHE A 416      12.771  12.075  -2.360  1.00  0.61           C  
ATOM   6280  CZ  PHE A 416      12.610  10.865  -1.709  1.00  0.61           C  
ATOM   6281  H   PHE A 416       7.569  12.951  -5.843  1.00  0.61           H  
ATOM   6282  HA  PHE A 416       7.999  12.007  -3.173  1.00  0.61           H  
ATOM   6283 1HB  PHE A 416       9.377  11.332  -5.149  1.00  0.61           H  
ATOM   6284 2HB  PHE A 416      10.088  12.934  -5.178  1.00  0.61           H  
ATOM   6285  HD1 PHE A 416       9.676   9.911  -3.063  1.00  0.61           H  
ATOM   6286  HD2 PHE A 416      11.942  13.463  -3.781  1.00  0.61           H  
ATOM   6287  HE1 PHE A 416      11.371   9.142  -1.449  1.00  0.61           H  
ATOM   6288  HE2 PHE A 416      13.650  12.688  -2.159  1.00  0.61           H  
ATOM   6289  HZ  PHE A 416      13.359  10.524  -0.995  1.00  0.61           H  
ATOM   6290  N   THR A 417       8.852  15.133  -3.810  1.00  0.60           N  
ATOM   6291  CA  THR A 417       9.168  16.409  -3.176  1.00  0.60           C  
ATOM   6292  C   THR A 417       8.032  16.747  -2.183  1.00  0.60           C  
ATOM   6293  O   THR A 417       8.275  17.025  -0.998  1.00  0.60           O  
ATOM   6294  CB  THR A 417       9.339  17.536  -4.241  1.00  0.60           C  
ATOM   6295  OG1 THR A 417      10.414  17.188  -5.134  1.00  0.60           O  
ATOM   6296  CG2 THR A 417       9.687  18.870  -3.559  1.00  0.60           C  
ATOM   6297  H   THR A 417       8.718  15.066  -4.820  1.00  0.60           H  
ATOM   6298  HA  THR A 417      10.100  16.310  -2.622  1.00  0.60           H  
ATOM   6299  HB  THR A 417       8.415  17.642  -4.811  1.00  0.60           H  
ATOM   6300  HG1 THR A 417      10.208  16.344  -5.554  1.00  0.60           H  
ATOM   6301 1HG2 THR A 417       9.806  19.652  -4.312  1.00  0.60           H  
ATOM   6302 2HG2 THR A 417       8.892  19.137  -2.883  1.00  0.60           H  
ATOM   6303 3HG2 THR A 417      10.616  18.765  -2.997  1.00  0.60           H  
ATOM   6304  N   THR A 418       6.782  16.590  -2.632  1.00  0.58           N  
ATOM   6305  CA  THR A 418       5.604  16.836  -1.809  1.00  0.58           C  
ATOM   6306  C   THR A 418       5.568  15.956  -0.558  1.00  0.58           C  
ATOM   6307  O   THR A 418       5.204  16.420   0.508  1.00  0.58           O  
ATOM   6308  CB  THR A 418       4.315  16.619  -2.615  1.00  0.58           C  
ATOM   6309  OG1 THR A 418       4.283  17.545  -3.711  1.00  0.58           O  
ATOM   6310  CG2 THR A 418       3.080  16.791  -1.729  1.00  0.58           C  
ATOM   6311  H   THR A 418       6.630  16.341  -3.610  1.00  0.58           H  
ATOM   6312  HA  THR A 418       5.629  17.876  -1.489  1.00  0.58           H  
ATOM   6313  HB  THR A 418       4.313  15.620  -3.011  1.00  0.58           H  
ATOM   6314  HG1 THR A 418       4.986  17.300  -4.358  1.00  0.58           H  
ATOM   6315 1HG2 THR A 418       2.181  16.623  -2.317  1.00  0.58           H  
ATOM   6316 2HG2 THR A 418       3.115  16.070  -0.910  1.00  0.58           H  
ATOM   6317 3HG2 THR A 418       3.073  17.794  -1.325  1.00  0.58           H  
ATOM   6318  N   LEU A 419       5.946  14.691  -0.666  1.00  0.57           N  
ATOM   6319  CA  LEU A 419       5.901  13.798   0.489  1.00  0.57           C  
ATOM   6320  C   LEU A 419       7.154  13.804   1.373  1.00  0.57           C  
ATOM   6321  O   LEU A 419       7.258  13.009   2.308  1.00  0.57           O  
ATOM   6322  CB  LEU A 419       5.582  12.388   0.032  1.00  0.57           C  
ATOM   6323  CG  LEU A 419       4.187  12.251  -0.582  1.00  0.57           C  
ATOM   6324  CD1 LEU A 419       3.986  10.832  -1.054  1.00  0.57           C  
ATOM   6325  CD2 LEU A 419       3.132  12.668   0.466  1.00  0.57           C  
ATOM   6326  H   LEU A 419       6.227  14.328  -1.577  1.00  0.57           H  
ATOM   6327  HA  LEU A 419       5.074  14.126   1.115  1.00  0.57           H  
ATOM   6328 1HB  LEU A 419       6.317  12.102  -0.724  1.00  0.57           H  
ATOM   6329 2HB  LEU A 419       5.662  11.713   0.882  1.00  0.57           H  
ATOM   6330  HG  LEU A 419       4.109  12.910  -1.449  1.00  0.57           H  
ATOM   6331 1HD1 LEU A 419       2.997  10.725  -1.503  1.00  0.57           H  
ATOM   6332 2HD1 LEU A 419       4.750  10.583  -1.790  1.00  0.57           H  
ATOM   6333 3HD1 LEU A 419       4.071  10.169  -0.198  1.00  0.57           H  
ATOM   6334 1HD2 LEU A 419       2.141  12.586   0.036  1.00  0.57           H  
ATOM   6335 2HD2 LEU A 419       3.204  12.017   1.340  1.00  0.57           H  
ATOM   6336 3HD2 LEU A 419       3.307  13.703   0.772  1.00  0.57           H  
ATOM   6337  N   THR A 420       8.106  14.675   1.069  1.00  0.56           N  
ATOM   6338  CA  THR A 420       9.330  14.806   1.841  1.00  0.56           C  
ATOM   6339  C   THR A 420       9.470  16.233   2.321  1.00  0.56           C  
ATOM   6340  O   THR A 420       9.342  16.540   3.515  1.00  0.56           O  
ATOM   6341  CB  THR A 420      10.564  14.422   1.013  1.00  0.56           C  
ATOM   6342  OG1 THR A 420      10.590  15.213  -0.188  1.00  0.56           O  
ATOM   6343  CG2 THR A 420      10.537  12.970   0.676  1.00  0.56           C  
ATOM   6344  H   THR A 420       7.981  15.309   0.280  1.00  0.56           H  
ATOM   6345  HA  THR A 420       9.274  14.153   2.710  1.00  0.56           H  
ATOM   6346  HB  THR A 420      11.462  14.640   1.594  1.00  0.56           H  
ATOM   6347  HG1 THR A 420       9.916  14.851  -0.817  1.00  0.56           H  
ATOM   6348 1HG2 THR A 420      11.413  12.721   0.107  1.00  0.56           H  
ATOM   6349 2HG2 THR A 420      10.526  12.404   1.602  1.00  0.56           H  
ATOM   6350 3HG2 THR A 420       9.653  12.734   0.099  1.00  0.56           H  
ATOM   6351  N   LEU A 421       9.748  17.105   1.366  1.00  0.55           N  
ATOM   6352  CA  LEU A 421       9.971  18.499   1.647  1.00  0.55           C  
ATOM   6353  C   LEU A 421       8.719  19.182   2.164  1.00  0.55           C  
ATOM   6354  O   LEU A 421       8.808  19.958   3.112  1.00  0.55           O  
ATOM   6355  CB  LEU A 421      10.503  19.207   0.400  1.00  0.55           C  
ATOM   6356  CG  LEU A 421      10.853  20.673   0.590  1.00  0.55           C  
ATOM   6357  CD1 LEU A 421      11.899  20.789   1.668  1.00  0.55           C  
ATOM   6358  CD2 LEU A 421      11.385  21.253  -0.725  1.00  0.55           C  
ATOM   6359  H   LEU A 421       9.795  16.775   0.399  1.00  0.55           H  
ATOM   6360  HA  LEU A 421      10.729  18.576   2.417  1.00  0.55           H  
ATOM   6361 1HB  LEU A 421      11.400  18.688   0.063  1.00  0.55           H  
ATOM   6362 2HB  LEU A 421       9.751  19.135  -0.382  1.00  0.55           H  
ATOM   6363  HG  LEU A 421       9.983  21.210   0.907  1.00  0.55           H  
ATOM   6364 1HD1 LEU A 421      12.150  21.838   1.810  1.00  0.55           H  
ATOM   6365 2HD1 LEU A 421      11.512  20.375   2.599  1.00  0.55           H  
ATOM   6366 3HD1 LEU A 421      12.786  20.238   1.371  1.00  0.55           H  
ATOM   6367 1HD2 LEU A 421      11.641  22.300  -0.583  1.00  0.55           H  
ATOM   6368 2HD2 LEU A 421      12.266  20.705  -1.025  1.00  0.55           H  
ATOM   6369 3HD2 LEU A 421      10.645  21.166  -1.498  1.00  0.55           H  
ATOM   6370  N   LEU A 422       7.546  18.931   1.569  1.00  0.55           N  
ATOM   6371  CA  LEU A 422       6.406  19.688   2.089  1.00  0.55           C  
ATOM   6372  C   LEU A 422       6.206  19.432   3.607  1.00  0.55           C  
ATOM   6373  O   LEU A 422       6.117  20.411   4.335  1.00  0.55           O  
ATOM   6374  CB  LEU A 422       5.103  19.499   1.258  1.00  0.55           C  
ATOM   6375  CG  LEU A 422       3.919  20.271   1.726  1.00  0.55           C  
ATOM   6376  CD1 LEU A 422       4.258  21.770   1.682  1.00  0.55           C  
ATOM   6377  CD2 LEU A 422       2.737  19.984   0.800  1.00  0.55           C  
ATOM   6378  H   LEU A 422       7.489  18.276   0.787  1.00  0.55           H  
ATOM   6379  HA  LEU A 422       6.647  20.744   1.989  1.00  0.55           H  
ATOM   6380 1HB  LEU A 422       5.262  19.749   0.233  1.00  0.55           H  
ATOM   6381 2HB  LEU A 422       4.801  18.520   1.270  1.00  0.55           H  
ATOM   6382  HG  LEU A 422       3.682  19.982   2.729  1.00  0.55           H  
ATOM   6383 1HD1 LEU A 422       3.404  22.357   2.019  1.00  0.55           H  
ATOM   6384 2HD1 LEU A 422       5.109  21.961   2.333  1.00  0.55           H  
ATOM   6385 3HD1 LEU A 422       4.514  22.055   0.663  1.00  0.55           H  
ATOM   6386 1HD2 LEU A 422       1.860  20.545   1.127  1.00  0.55           H  
ATOM   6387 2HD2 LEU A 422       2.999  20.282  -0.214  1.00  0.55           H  
ATOM   6388 3HD2 LEU A 422       2.515  18.926   0.811  1.00  0.55           H  
ATOM   6389  N   PRO A 423       6.101  18.179   4.144  1.00  0.55           N  
ATOM   6390  CA  PRO A 423       6.048  17.898   5.574  1.00  0.55           C  
ATOM   6391  C   PRO A 423       7.172  18.523   6.381  1.00  0.55           C  
ATOM   6392  O   PRO A 423       6.956  18.999   7.502  1.00  0.55           O  
ATOM   6393  CB  PRO A 423       6.187  16.378   5.602  1.00  0.55           C  
ATOM   6394  CG  PRO A 423       5.571  15.928   4.340  1.00  0.55           C  
ATOM   6395  CD  PRO A 423       5.912  16.982   3.326  1.00  0.55           C  
ATOM   6396  HA  PRO A 423       5.079  18.231   5.954  1.00  0.55           H  
ATOM   6397 1HB  PRO A 423       7.254  16.098   5.674  1.00  0.55           H  
ATOM   6398 2HB  PRO A 423       5.686  15.969   6.484  1.00  0.55           H  
ATOM   6399 1HG  PRO A 423       5.979  14.947   4.057  1.00  0.55           H  
ATOM   6400 2HG  PRO A 423       4.510  15.795   4.473  1.00  0.55           H  
ATOM   6401 1HD  PRO A 423       6.779  16.716   2.745  1.00  0.55           H  
ATOM   6402 2HD  PRO A 423       5.026  17.074   2.746  1.00  0.55           H  
ATOM   6403  N   ALA A 424       8.382  18.570   5.813  1.00  0.55           N  
ATOM   6404  CA  ALA A 424       9.479  19.168   6.552  1.00  0.55           C  
ATOM   6405  C   ALA A 424       9.210  20.645   6.768  1.00  0.55           C  
ATOM   6406  O   ALA A 424       9.374  21.173   7.876  1.00  0.55           O  
ATOM   6407  CB  ALA A 424      10.773  18.969   5.802  1.00  0.55           C  
ATOM   6408  H   ALA A 424       8.570  18.156   4.895  1.00  0.55           H  
ATOM   6409  HA  ALA A 424       9.547  18.682   7.526  1.00  0.55           H  
ATOM   6410 1HB  ALA A 424      11.584  19.408   6.358  1.00  0.55           H  
ATOM   6411 2HB  ALA A 424      10.943  17.901   5.677  1.00  0.55           H  
ATOM   6412 3HB  ALA A 424      10.708  19.445   4.830  1.00  0.55           H  
ATOM   6413  N   LEU A 425       8.735  21.297   5.710  1.00  0.56           N  
ATOM   6414  CA  LEU A 425       8.456  22.713   5.753  1.00  0.56           C  
ATOM   6415  C   LEU A 425       7.228  23.002   6.596  1.00  0.56           C  
ATOM   6416  O   LEU A 425       7.246  23.932   7.395  1.00  0.56           O  
ATOM   6417  CB  LEU A 425       8.245  23.236   4.337  1.00  0.56           C  
ATOM   6418  CG  LEU A 425       9.467  23.228   3.423  1.00  0.56           C  
ATOM   6419  CD1 LEU A 425       9.024  23.599   2.023  1.00  0.56           C  
ATOM   6420  CD2 LEU A 425      10.507  24.200   3.940  1.00  0.56           C  
ATOM   6421  H   LEU A 425       8.602  20.791   4.831  1.00  0.56           H  
ATOM   6422  HA  LEU A 425       9.309  23.222   6.195  1.00  0.56           H  
ATOM   6423 1HB  LEU A 425       7.482  22.619   3.861  1.00  0.56           H  
ATOM   6424 2HB  LEU A 425       7.872  24.256   4.396  1.00  0.56           H  
ATOM   6425  HG  LEU A 425       9.889  22.228   3.396  1.00  0.56           H  
ATOM   6426 1HD1 LEU A 425       9.875  23.581   1.351  1.00  0.56           H  
ATOM   6427 2HD1 LEU A 425       8.279  22.883   1.691  1.00  0.56           H  
ATOM   6428 3HD1 LEU A 425       8.593  24.589   2.030  1.00  0.56           H  
ATOM   6429 1HD2 LEU A 425      11.377  24.186   3.282  1.00  0.56           H  
ATOM   6430 2HD2 LEU A 425      10.084  25.206   3.964  1.00  0.56           H  
ATOM   6431 3HD2 LEU A 425      10.805  23.908   4.946  1.00  0.56           H  
ATOM   6432  N   LEU A 426       6.196  22.158   6.496  1.00  0.58           N  
ATOM   6433  CA  LEU A 426       4.963  22.357   7.255  1.00  0.58           C  
ATOM   6434  C   LEU A 426       5.208  22.266   8.752  1.00  0.58           C  
ATOM   6435  O   LEU A 426       4.548  22.939   9.534  1.00  0.58           O  
ATOM   6436  CB  LEU A 426       3.883  21.355   6.833  1.00  0.58           C  
ATOM   6437  CG  LEU A 426       3.273  21.557   5.424  1.00  0.58           C  
ATOM   6438  CD1 LEU A 426       2.338  20.389   5.101  1.00  0.58           C  
ATOM   6439  CD2 LEU A 426       2.540  22.870   5.393  1.00  0.58           C  
ATOM   6440  H   LEU A 426       6.249  21.392   5.831  1.00  0.58           H  
ATOM   6441  HA  LEU A 426       4.592  23.357   7.038  1.00  0.58           H  
ATOM   6442 1HB  LEU A 426       4.325  20.363   6.858  1.00  0.58           H  
ATOM   6443 2HB  LEU A 426       3.077  21.387   7.558  1.00  0.58           H  
ATOM   6444  HG  LEU A 426       4.052  21.581   4.687  1.00  0.58           H  
ATOM   6445 1HD1 LEU A 426       1.900  20.525   4.115  1.00  0.58           H  
ATOM   6446 2HD1 LEU A 426       2.908  19.466   5.120  1.00  0.58           H  
ATOM   6447 3HD1 LEU A 426       1.550  20.343   5.832  1.00  0.58           H  
ATOM   6448 1HD2 LEU A 426       2.105  23.027   4.403  1.00  0.58           H  
ATOM   6449 2HD2 LEU A 426       1.761  22.852   6.138  1.00  0.58           H  
ATOM   6450 3HD2 LEU A 426       3.236  23.682   5.616  1.00  0.58           H  
ATOM   6451  N   LYS A 427       6.162  21.442   9.168  1.00  0.61           N  
ATOM   6452  CA  LYS A 427       6.483  21.369  10.581  1.00  0.61           C  
ATOM   6453  C   LYS A 427       7.273  22.619  11.010  1.00  0.61           C  
ATOM   6454  O   LYS A 427       6.902  23.309  11.966  1.00  0.61           O  
ATOM   6455  CB  LYS A 427       7.267  20.085  10.870  1.00  0.61           C  
ATOM   6456  CG  LYS A 427       7.681  19.910  12.324  1.00  0.61           C  
ATOM   6457  CD  LYS A 427       8.251  18.527  12.537  1.00  0.61           C  
ATOM   6458  CE  LYS A 427       8.926  18.348  13.887  1.00  0.61           C  
ATOM   6459  NZ  LYS A 427       7.959  18.420  14.997  1.00  0.61           N  
ATOM   6460  H   LYS A 427       6.656  20.844   8.502  1.00  0.61           H  
ATOM   6461  HA  LYS A 427       5.554  21.344  11.150  1.00  0.61           H  
ATOM   6462 1HB  LYS A 427       6.669  19.219  10.585  1.00  0.61           H  
ATOM   6463 2HB  LYS A 427       8.173  20.067  10.253  1.00  0.61           H  
ATOM   6464 1HG  LYS A 427       8.436  20.654  12.578  1.00  0.61           H  
ATOM   6465 2HG  LYS A 427       6.814  20.048  12.973  1.00  0.61           H  
ATOM   6466 1HD  LYS A 427       7.415  17.839  12.531  1.00  0.61           H  
ATOM   6467 2HD  LYS A 427       8.923  18.254  11.734  1.00  0.61           H  
ATOM   6468 1HE  LYS A 427       9.407  17.369  13.904  1.00  0.61           H  
ATOM   6469 2HE  LYS A 427       9.685  19.117  14.022  1.00  0.61           H  
ATOM   6470 1HZ  LYS A 427       8.423  18.272  15.875  1.00  0.61           H  
ATOM   6471 2HZ  LYS A 427       7.503  19.312  15.003  1.00  0.61           H  
ATOM   6472 3HZ  LYS A 427       7.252  17.680  14.857  1.00  0.61           H  
ATOM   6473  N   LEU A 428       8.325  22.960  10.259  1.00  0.69           N  
ATOM   6474  CA  LEU A 428       9.182  24.100  10.598  1.00  0.69           C  
ATOM   6475  C   LEU A 428       8.423  25.429  10.566  1.00  0.69           C  
ATOM   6476  O   LEU A 428       8.680  26.331  11.366  1.00  0.69           O  
ATOM   6477  CB  LEU A 428      10.342  24.157   9.604  1.00  0.69           C  
ATOM   6478  CG  LEU A 428      11.343  23.001   9.706  1.00  0.69           C  
ATOM   6479  CD1 LEU A 428      12.292  23.054   8.515  1.00  0.69           C  
ATOM   6480  CD2 LEU A 428      12.095  23.097  11.019  1.00  0.69           C  
ATOM   6481  H   LEU A 428       8.574  22.388   9.448  1.00  0.69           H  
ATOM   6482  HA  LEU A 428       9.573  23.948  11.602  1.00  0.69           H  
ATOM   6483 1HB  LEU A 428       9.926  24.146   8.593  1.00  0.69           H  
ATOM   6484 2HB  LEU A 428      10.880  25.092   9.745  1.00  0.69           H  
ATOM   6485  HG  LEU A 428      10.806  22.062   9.674  1.00  0.69           H  
ATOM   6486 1HD1 LEU A 428      12.995  22.229   8.557  1.00  0.69           H  
ATOM   6487 2HD1 LEU A 428      11.700  22.975   7.607  1.00  0.69           H  
ATOM   6488 3HD1 LEU A 428      12.837  23.993   8.518  1.00  0.69           H  
ATOM   6489 1HD2 LEU A 428      12.801  22.276  11.103  1.00  0.69           H  
ATOM   6490 2HD2 LEU A 428      12.635  24.042  11.058  1.00  0.69           H  
ATOM   6491 3HD2 LEU A 428      11.386  23.048  11.844  1.00  0.69           H  
ATOM   6492  N   LEU A 429       7.483  25.534   9.638  1.00  0.84           N  
ATOM   6493  CA  LEU A 429       6.666  26.712   9.420  1.00  0.84           C  
ATOM   6494  C   LEU A 429       5.225  26.447   9.819  1.00  0.84           C  
ATOM   6495  O   LEU A 429       4.300  26.947   9.177  1.00  0.84           O  
ATOM   6496  CB  LEU A 429       6.707  27.110   7.948  1.00  0.84           C  
ATOM   6497  CG  LEU A 429       8.081  27.454   7.396  1.00  0.84           C  
ATOM   6498  CD1 LEU A 429       7.973  27.657   5.887  1.00  0.84           C  
ATOM   6499  CD2 LEU A 429       8.587  28.704   8.093  1.00  0.84           C  
ATOM   6500  H   LEU A 429       7.333  24.753   9.006  1.00  0.84           H  
ATOM   6501  HA  LEU A 429       7.050  27.525  10.032  1.00  0.84           H  
ATOM   6502 1HB  LEU A 429       6.295  26.295   7.350  1.00  0.84           H  
ATOM   6503 2HB  LEU A 429       6.082  27.982   7.812  1.00  0.84           H  
ATOM   6504  HG  LEU A 429       8.771  26.627   7.578  1.00  0.84           H  
ATOM   6505 1HD1 LEU A 429       8.950  27.899   5.478  1.00  0.84           H  
ATOM   6506 2HD1 LEU A 429       7.612  26.737   5.434  1.00  0.84           H  
ATOM   6507 3HD1 LEU A 429       7.277  28.467   5.673  1.00  0.84           H  
ATOM   6508 1HD2 LEU A 429       9.574  28.963   7.707  1.00  0.84           H  
ATOM   6509 2HD2 LEU A 429       7.897  29.528   7.909  1.00  0.84           H  
ATOM   6510 3HD2 LEU A 429       8.654  28.518   9.167  1.00  0.84           H  
ATOM   6511  N   ALA A 430       5.018  25.654  10.861  1.00  1.10           N  
ATOM   6512  CA  ALA A 430       3.660  25.346  11.269  1.00  1.10           C  
ATOM   6513  C   ALA A 430       2.805  26.609  11.392  1.00  1.10           C  
ATOM   6514  O   ALA A 430       3.249  27.599  11.984  1.00  1.10           O  
ATOM   6515  CB  ALA A 430       3.683  24.658  12.599  1.00  1.10           C  
ATOM   6516  H   ALA A 430       5.801  25.206  11.345  1.00  1.10           H  
ATOM   6517  HA  ALA A 430       3.246  24.680  10.529  1.00  1.10           H  
ATOM   6518 1HB  ALA A 430       2.676  24.420  12.884  1.00  1.10           H  
ATOM   6519 2HB  ALA A 430       4.281  23.755  12.503  1.00  1.10           H  
ATOM   6520 3HB  ALA A 430       4.123  25.312  13.346  1.00  1.10           H  
ATOM   6521  N   PRO A 431       1.576  26.612  10.843  1.00  1.52           N  
ATOM   6522  CA  PRO A 431       0.659  27.724  10.878  1.00  1.52           C  
ATOM   6523  C   PRO A 431       0.030  27.888  12.259  1.00  1.52           C  
ATOM   6524  O   PRO A 431      -0.139  26.899  12.970  1.00  1.52           O  
ATOM   6525  CB  PRO A 431      -0.389  27.303   9.839  1.00  1.52           C  
ATOM   6526  CG  PRO A 431      -0.378  25.795   9.881  1.00  1.52           C  
ATOM   6527  CD  PRO A 431       1.055  25.419  10.136  1.00  1.52           C  
ATOM   6528  HA  PRO A 431       1.202  28.607  10.546  1.00  1.52           H  
ATOM   6529 1HB  PRO A 431      -1.366  27.728  10.076  1.00  1.52           H  
ATOM   6530 2HB  PRO A 431      -0.106  27.700   8.853  1.00  1.52           H  
ATOM   6531 1HG  PRO A 431      -1.034  25.453  10.669  1.00  1.52           H  
ATOM   6532 2HG  PRO A 431      -0.763  25.380   8.949  1.00  1.52           H  
ATOM   6533 1HD  PRO A 431       1.070  24.526  10.782  1.00  1.52           H  
ATOM   6534 2HD  PRO A 431       1.580  25.266   9.173  1.00  1.52           H  
ATOM   6535  N   PRO A 432      -0.392  29.113  12.626  1.00  2.17           N  
ATOM   6536  CA  PRO A 432      -1.233  29.455  13.765  1.00  2.17           C  
ATOM   6537  C   PRO A 432      -2.707  29.303  13.403  1.00  2.17           C  
ATOM   6538  O   PRO A 432      -3.607  29.495  14.223  1.00  2.17           O  
ATOM   6539  CB  PRO A 432      -0.862  30.918  14.006  1.00  2.17           C  
ATOM   6540  CG  PRO A 432      -0.585  31.455  12.615  1.00  2.17           C  
ATOM   6541  CD  PRO A 432       0.076  30.297  11.870  1.00  2.17           C  
ATOM   6542  HA  PRO A 432      -0.968  28.819  14.624  1.00  2.17           H  
ATOM   6543 1HB  PRO A 432      -1.694  31.436  14.505  1.00  2.17           H  
ATOM   6544 2HB  PRO A 432       0.006  30.982  14.677  1.00  2.17           H  
ATOM   6545 1HG  PRO A 432      -1.526  31.778  12.143  1.00  2.17           H  
ATOM   6546 2HG  PRO A 432       0.061  32.344  12.676  1.00  2.17           H  
ATOM   6547 1HD  PRO A 432      -0.287  30.278  10.832  1.00  2.17           H  
ATOM   6548 2HD  PRO A 432       1.169  30.390  11.936  1.00  2.17           H  
ATOM   6549  N   GLY A 433      -2.956  28.978  12.139  1.00  3.06           N  
ATOM   6550  CA  GLY A 433      -4.290  28.937  11.562  1.00  3.06           C  
ATOM   6551  C   GLY A 433      -5.109  27.727  11.988  1.00  3.06           C  
ATOM   6552  O   GLY A 433      -5.420  26.863  11.166  1.00  3.06           O  
ATOM   6553  H   GLY A 433      -2.184  28.785  11.529  1.00  3.06           H  
ATOM   6554 1HA  GLY A 433      -4.823  29.846  11.840  1.00  3.06           H  
ATOM   6555 2HA  GLY A 433      -4.205  28.948  10.475  1.00  3.06           H  
ATOM   6556  N   GLU A 434      -5.464  27.688  13.273  1.00  4.11           N  
ATOM   6557  CA  GLU A 434      -6.282  26.619  13.852  1.00  4.11           C  
ATOM   6558  C   GLU A 434      -7.776  26.911  13.689  1.00  4.11           C  
ATOM   6559  O   GLU A 434      -8.631  26.120  14.085  1.00  4.11           O  
ATOM   6560  CB  GLU A 434      -5.941  26.410  15.330  1.00  4.11           C  
ATOM   6561  CG  GLU A 434      -4.528  25.886  15.567  1.00  4.11           C  
ATOM   6562  CD  GLU A 434      -4.188  25.667  17.032  1.00  4.11           C  
ATOM   6563  OE1 GLU A 434      -5.018  25.922  17.872  1.00  4.11           O  
ATOM   6564  OE2 GLU A 434      -3.088  25.231  17.298  1.00  4.11           O  
ATOM   6565  H   GLU A 434      -5.110  28.440  13.866  1.00  4.11           H  
ATOM   6566  HA  GLU A 434      -6.057  25.695  13.325  1.00  4.11           H  
ATOM   6567 1HB  GLU A 434      -6.042  27.356  15.864  1.00  4.11           H  
ATOM   6568 2HB  GLU A 434      -6.643  25.704  15.772  1.00  4.11           H  
ATOM   6569 1HG  GLU A 434      -4.421  24.939  15.038  1.00  4.11           H  
ATOM   6570 2HG  GLU A 434      -3.817  26.593  15.135  1.00  4.11           H  
ATOM   6571  N   ARG A 435      -8.071  28.073  13.118  1.00  5.10           N  
ATOM   6572  CA  ARG A 435      -9.428  28.529  12.875  1.00  5.10           C  
ATOM   6573  C   ARG A 435     -10.007  27.791  11.676  1.00  5.10           C  
ATOM   6574  O   ARG A 435      -9.322  27.616  10.672  1.00  5.10           O  
ATOM   6575  CB  ARG A 435      -9.417  30.013  12.550  1.00  5.10           C  
ATOM   6576  CG  ARG A 435      -8.959  30.926  13.667  1.00  5.10           C  
ATOM   6577  CD  ARG A 435      -8.920  32.340  13.211  1.00  5.10           C  
ATOM   6578  NE  ARG A 435      -8.410  33.228  14.232  1.00  5.10           N  
ATOM   6579  CZ  ARG A 435      -8.100  34.521  14.030  1.00  5.10           C  
ATOM   6580  NH1 ARG A 435      -8.254  35.057  12.838  1.00  5.10           N  
ATOM   6581  NH2 ARG A 435      -7.637  35.250  15.029  1.00  5.10           N  
ATOM   6582  H   ARG A 435      -7.306  28.659  12.835  1.00  5.10           H  
ATOM   6583  HA  ARG A 435     -10.036  28.335  13.760  1.00  5.10           H  
ATOM   6584 1HB  ARG A 435      -8.758  30.187  11.699  1.00  5.10           H  
ATOM   6585 2HB  ARG A 435     -10.417  30.330  12.256  1.00  5.10           H  
ATOM   6586 1HG  ARG A 435      -9.647  30.849  14.507  1.00  5.10           H  
ATOM   6587 2HG  ARG A 435      -7.955  30.638  13.986  1.00  5.10           H  
ATOM   6588 1HD  ARG A 435      -8.279  32.424  12.335  1.00  5.10           H  
ATOM   6589 2HD  ARG A 435      -9.928  32.663  12.953  1.00  5.10           H  
ATOM   6590  HE  ARG A 435      -8.276  32.852  15.161  1.00  5.10           H  
ATOM   6591 1HH1 ARG A 435      -8.606  34.497  12.073  1.00  5.10           H  
ATOM   6592 2HH1 ARG A 435      -8.019  36.027  12.685  1.00  5.10           H  
ATOM   6593 1HH2 ARG A 435      -7.518  34.836  15.942  1.00  5.10           H  
ATOM   6594 2HH2 ARG A 435      -7.402  36.220  14.879  1.00  5.10           H  
ATOM   6595  N   LYS A 436     -11.286  27.427  11.742  1.00  5.80           N  
ATOM   6596  CA  LYS A 436     -11.907  26.751  10.604  1.00  5.80           C  
ATOM   6597  C   LYS A 436     -13.268  27.325  10.203  1.00  5.80           C  
ATOM   6598  O   LYS A 436     -14.292  26.702  10.476  1.00  5.80           O  
ATOM   6599  CB  LYS A 436     -12.126  25.283  10.936  1.00  5.80           C  
ATOM   6600  CG  LYS A 436     -12.661  24.479   9.774  1.00  5.80           C  
ATOM   6601  CD  LYS A 436     -12.910  23.041  10.164  1.00  5.80           C  
ATOM   6602  CE  LYS A 436     -13.419  22.231   8.996  1.00  5.80           C  
ATOM   6603  NZ  LYS A 436     -13.777  20.868   9.408  1.00  5.80           N  
ATOM   6604  H   LYS A 436     -11.812  27.593  12.586  1.00  5.80           H  
ATOM   6605  HA  LYS A 436     -11.235  26.804   9.754  1.00  5.80           H  
ATOM   6606 1HB  LYS A 436     -11.180  24.843  11.246  1.00  5.80           H  
ATOM   6607 2HB  LYS A 436     -12.814  25.192  11.772  1.00  5.80           H  
ATOM   6608 1HG  LYS A 436     -13.583  24.928   9.408  1.00  5.80           H  
ATOM   6609 2HG  LYS A 436     -11.924  24.494   8.968  1.00  5.80           H  
ATOM   6610 1HD  LYS A 436     -11.978  22.592  10.505  1.00  5.80           H  
ATOM   6611 2HD  LYS A 436     -13.633  22.991  10.973  1.00  5.80           H  
ATOM   6612 1HE  LYS A 436     -14.289  22.715   8.554  1.00  5.80           H  
ATOM   6613 2HE  LYS A 436     -12.628  22.168   8.247  1.00  5.80           H  
ATOM   6614 1HZ  LYS A 436     -14.086  20.335   8.597  1.00  5.80           H  
ATOM   6615 2HZ  LYS A 436     -12.957  20.420   9.812  1.00  5.80           H  
ATOM   6616 3HZ  LYS A 436     -14.514  20.901  10.091  1.00  5.80           H  
ATOM   6617  N   PRO A 437     -13.330  28.507   9.580  1.00  6.04           N  
ATOM   6618  CA  PRO A 437     -14.558  29.136   9.148  1.00  6.04           C  
ATOM   6619  C   PRO A 437     -15.075  28.421   7.903  1.00  6.04           C  
ATOM   6620  O   PRO A 437     -14.274  27.832   7.176  1.00  6.04           O  
ATOM   6621  CB  PRO A 437     -14.102  30.563   8.831  1.00  6.04           C  
ATOM   6622  CG  PRO A 437     -12.651  30.401   8.410  1.00  6.04           C  
ATOM   6623  CD  PRO A 437     -12.111  29.269   9.272  1.00  6.04           C  
ATOM   6624  HA  PRO A 437     -15.273  29.106   9.981  1.00  6.04           H  
ATOM   6625 1HB  PRO A 437     -14.731  30.989   8.024  1.00  6.04           H  
ATOM   6626 2HB  PRO A 437     -14.229  31.209   9.712  1.00  6.04           H  
ATOM   6627 1HG  PRO A 437     -12.604  30.162   7.338  1.00  6.04           H  
ATOM   6628 2HG  PRO A 437     -12.099  31.342   8.551  1.00  6.04           H  
ATOM   6629 1HD  PRO A 437     -11.402  28.683   8.679  1.00  6.04           H  
ATOM   6630 2HD  PRO A 437     -11.662  29.672  10.178  1.00  6.04           H  
ATOM   6631  N   PRO A 438     -16.382  28.449   7.621  1.00  5.82           N  
ATOM   6632  CA  PRO A 438     -16.954  28.025   6.363  1.00  5.82           C  
ATOM   6633  C   PRO A 438     -16.658  29.118   5.349  1.00  5.82           C  
ATOM   6634  O   PRO A 438     -16.680  30.293   5.714  1.00  5.82           O  
ATOM   6635  CB  PRO A 438     -18.446  27.927   6.693  1.00  5.82           C  
ATOM   6636  CG  PRO A 438     -18.647  28.963   7.790  1.00  5.82           C  
ATOM   6637  CD  PRO A 438     -17.355  28.936   8.606  1.00  5.82           C  
ATOM   6638  HA  PRO A 438     -16.527  27.060   6.061  1.00  5.82           H  
ATOM   6639 1HB  PRO A 438     -19.049  28.119   5.792  1.00  5.82           H  
ATOM   6640 2HB  PRO A 438     -18.686  26.906   7.028  1.00  5.82           H  
ATOM   6641 1HG  PRO A 438     -18.827  29.948   7.332  1.00  5.82           H  
ATOM   6642 2HG  PRO A 438     -19.541  28.724   8.387  1.00  5.82           H  
ATOM   6643 1HD  PRO A 438     -17.112  29.958   8.930  1.00  5.82           H  
ATOM   6644 2HD  PRO A 438     -17.436  28.232   9.451  1.00  5.82           H  
ATOM   6645  N   GLY A 439     -16.474  28.775   4.080  1.00  5.24           N  
ATOM   6646  CA  GLY A 439     -16.320  29.836   3.086  1.00  5.24           C  
ATOM   6647  C   GLY A 439     -17.277  29.763   1.902  1.00  5.24           C  
ATOM   6648  O   GLY A 439     -17.286  30.667   1.066  1.00  5.24           O  
ATOM   6649  H   GLY A 439     -16.423  27.804   3.809  1.00  5.24           H  
ATOM   6650 1HA  GLY A 439     -16.442  30.804   3.572  1.00  5.24           H  
ATOM   6651 2HA  GLY A 439     -15.299  29.811   2.712  1.00  5.24           H  
ATOM   6652  N   PHE A 440     -18.078  28.696   1.813  1.00  4.47           N  
ATOM   6653  CA  PHE A 440     -18.887  28.531   0.608  1.00  4.47           C  
ATOM   6654  C   PHE A 440     -20.369  28.185   0.829  1.00  4.47           C  
ATOM   6655  O   PHE A 440     -20.837  27.142   0.366  1.00  4.47           O  
ATOM   6656  CB  PHE A 440     -18.219  27.450  -0.234  1.00  4.47           C  
ATOM   6657  CG  PHE A 440     -16.789  27.801  -0.537  1.00  4.47           C  
ATOM   6658  CD1 PHE A 440     -15.739  27.110   0.067  1.00  4.47           C  
ATOM   6659  CD2 PHE A 440     -16.484  28.838  -1.390  1.00  4.47           C  
ATOM   6660  CE1 PHE A 440     -14.426  27.455  -0.198  1.00  4.47           C  
ATOM   6661  CE2 PHE A 440     -15.177  29.185  -1.655  1.00  4.47           C  
ATOM   6662  CZ  PHE A 440     -14.151  28.494  -1.061  1.00  4.47           C  
ATOM   6663  H   PHE A 440     -18.088  28.004   2.541  1.00  4.47           H  
ATOM   6664  HA  PHE A 440     -18.838  29.451   0.033  1.00  4.47           H  
ATOM   6665 1HB  PHE A 440     -18.244  26.494   0.289  1.00  4.47           H  
ATOM   6666 2HB  PHE A 440     -18.750  27.334  -1.175  1.00  4.47           H  
ATOM   6667  HD1 PHE A 440     -15.963  26.290   0.751  1.00  4.47           H  
ATOM   6668  HD2 PHE A 440     -17.294  29.389  -1.842  1.00  4.47           H  
ATOM   6669  HE1 PHE A 440     -13.611  26.905   0.274  1.00  4.47           H  
ATOM   6670  HE2 PHE A 440     -14.959  30.011  -2.331  1.00  4.47           H  
ATOM   6671  HZ  PHE A 440     -13.124  28.771  -1.272  1.00  4.47           H  
ATOM   6672  N   PRO A 441     -21.178  29.078   1.443  1.00  3.67           N  
ATOM   6673  CA  PRO A 441     -22.605  28.891   1.689  1.00  3.67           C  
ATOM   6674  C   PRO A 441     -23.371  28.823   0.376  1.00  3.67           C  
ATOM   6675  O   PRO A 441     -24.454  28.242   0.287  1.00  3.67           O  
ATOM   6676  CB  PRO A 441     -22.979  30.134   2.503  1.00  3.67           C  
ATOM   6677  CG  PRO A 441     -21.925  31.169   2.137  1.00  3.67           C  
ATOM   6678  CD  PRO A 441     -20.652  30.375   1.924  1.00  3.67           C  
ATOM   6679  HA  PRO A 441     -22.756  27.973   2.279  1.00  3.67           H  
ATOM   6680 1HB  PRO A 441     -24.000  30.458   2.244  1.00  3.67           H  
ATOM   6681 2HB  PRO A 441     -22.985  29.892   3.576  1.00  3.67           H  
ATOM   6682 1HG  PRO A 441     -22.233  31.720   1.237  1.00  3.67           H  
ATOM   6683 2HG  PRO A 441     -21.827  31.912   2.943  1.00  3.67           H  
ATOM   6684 1HD  PRO A 441     -20.040  30.884   1.173  1.00  3.67           H  
ATOM   6685 2HD  PRO A 441     -20.121  30.248   2.879  1.00  3.67           H  
ATOM   6686  N   ARG A 442     -22.747  29.357  -0.675  1.00  2.94           N  
ATOM   6687  CA  ARG A 442     -23.289  29.394  -2.023  1.00  2.94           C  
ATOM   6688  C   ARG A 442     -23.506  28.002  -2.596  1.00  2.94           C  
ATOM   6689  O   ARG A 442     -24.284  27.826  -3.534  1.00  2.94           O  
ATOM   6690  CB  ARG A 442     -22.339  30.151  -2.939  1.00  2.94           C  
ATOM   6691  CG  ARG A 442     -21.000  29.440  -3.195  1.00  2.94           C  
ATOM   6692  CD  ARG A 442     -20.070  30.257  -4.020  1.00  2.94           C  
ATOM   6693  NE  ARG A 442     -18.766  29.613  -4.168  1.00  2.94           N  
ATOM   6694  CZ  ARG A 442     -18.458  28.692  -5.104  1.00  2.94           C  
ATOM   6695  NH1 ARG A 442     -19.362  28.303  -5.971  1.00  2.94           N  
ATOM   6696  NH2 ARG A 442     -17.241  28.182  -5.148  1.00  2.94           N  
ATOM   6697  H   ARG A 442     -21.857  29.803  -0.528  1.00  2.94           H  
ATOM   6698  HA  ARG A 442     -24.246  29.913  -1.996  1.00  2.94           H  
ATOM   6699 1HB  ARG A 442     -22.817  30.318  -3.902  1.00  2.94           H  
ATOM   6700 2HB  ARG A 442     -22.119  31.128  -2.506  1.00  2.94           H  
ATOM   6701 1HG  ARG A 442     -20.515  29.205  -2.246  1.00  2.94           H  
ATOM   6702 2HG  ARG A 442     -21.187  28.521  -3.746  1.00  2.94           H  
ATOM   6703 1HD  ARG A 442     -20.495  30.402  -5.013  1.00  2.94           H  
ATOM   6704 2HD  ARG A 442     -19.919  31.226  -3.544  1.00  2.94           H  
ATOM   6705  HE  ARG A 442     -18.036  29.890  -3.528  1.00  2.94           H  
ATOM   6706 1HH1 ARG A 442     -20.294  28.692  -5.939  1.00  2.94           H  
ATOM   6707 2HH1 ARG A 442     -19.126  27.614  -6.671  1.00  2.94           H  
ATOM   6708 1HH2 ARG A 442     -16.542  28.487  -4.481  1.00  2.94           H  
ATOM   6709 2HH2 ARG A 442     -17.007  27.493  -5.846  1.00  2.94           H  
ATOM   6710  N   LEU A 443     -22.819  27.007  -2.038  1.00  2.37           N  
ATOM   6711  CA  LEU A 443     -22.972  25.657  -2.527  1.00  2.37           C  
ATOM   6712  C   LEU A 443     -24.081  24.905  -1.810  1.00  2.37           C  
ATOM   6713  O   LEU A 443     -24.411  23.776  -2.171  1.00  2.37           O  
ATOM   6714  CB  LEU A 443     -21.671  24.895  -2.369  1.00  2.37           C  
ATOM   6715  CG  LEU A 443     -20.503  25.410  -3.157  1.00  2.37           C  
ATOM   6716  CD1 LEU A 443     -19.306  24.611  -2.808  1.00  2.37           C  
ATOM   6717  CD2 LEU A 443     -20.792  25.296  -4.620  1.00  2.37           C  
ATOM   6718  H   LEU A 443     -22.190  27.181  -1.251  1.00  2.37           H  
ATOM   6719  HA  LEU A 443     -23.218  25.711  -3.585  1.00  2.37           H  
ATOM   6720 1HB  LEU A 443     -21.391  24.978  -1.335  1.00  2.37           H  
ATOM   6721 2HB  LEU A 443     -21.829  23.840  -2.613  1.00  2.37           H  
ATOM   6722  HG  LEU A 443     -20.315  26.447  -2.901  1.00  2.37           H  
ATOM   6723 1HD1 LEU A 443     -18.480  24.975  -3.373  1.00  2.37           H  
ATOM   6724 2HD1 LEU A 443     -19.101  24.707  -1.743  1.00  2.37           H  
ATOM   6725 3HD1 LEU A 443     -19.483  23.569  -3.057  1.00  2.37           H  
ATOM   6726 1HD2 LEU A 443     -19.941  25.658  -5.186  1.00  2.37           H  
ATOM   6727 2HD2 LEU A 443     -20.959  24.255  -4.860  1.00  2.37           H  
ATOM   6728 3HD2 LEU A 443     -21.678  25.884  -4.872  1.00  2.37           H  
ATOM   6729  N   ALA A 444     -24.681  25.488  -0.787  1.00  1.96           N  
ATOM   6730  CA  ALA A 444     -25.726  24.734  -0.136  1.00  1.96           C  
ATOM   6731  C   ALA A 444     -26.821  24.340  -1.152  1.00  1.96           C  
ATOM   6732  O   ALA A 444     -27.104  23.148  -1.273  1.00  1.96           O  
ATOM   6733  CB  ALA A 444     -26.280  25.510   1.048  1.00  1.96           C  
ATOM   6734  H   ALA A 444     -24.450  26.434  -0.477  1.00  1.96           H  
ATOM   6735  HA  ALA A 444     -25.290  23.809   0.244  1.00  1.96           H  
ATOM   6736 1HB  ALA A 444     -27.038  24.905   1.545  1.00  1.96           H  
ATOM   6737 2HB  ALA A 444     -25.463  25.719   1.741  1.00  1.96           H  
ATOM   6738 3HB  ALA A 444     -26.713  26.440   0.746  1.00  1.96           H  
ATOM   6739  N   PRO A 445     -27.403  25.257  -1.979  1.00  1.70           N  
ATOM   6740  CA  PRO A 445     -28.412  24.909  -2.954  1.00  1.70           C  
ATOM   6741  C   PRO A 445     -27.922  23.999  -4.079  1.00  1.70           C  
ATOM   6742  O   PRO A 445     -28.739  23.319  -4.707  1.00  1.70           O  
ATOM   6743  CB  PRO A 445     -28.857  26.278  -3.498  1.00  1.70           C  
ATOM   6744  CG  PRO A 445     -27.711  27.199  -3.226  1.00  1.70           C  
ATOM   6745  CD  PRO A 445     -27.149  26.735  -1.918  1.00  1.70           C  
ATOM   6746  HA  PRO A 445     -29.247  24.433  -2.422  1.00  1.70           H  
ATOM   6747 1HB  PRO A 445     -29.086  26.198  -4.571  1.00  1.70           H  
ATOM   6748 2HB  PRO A 445     -29.784  26.592  -2.994  1.00  1.70           H  
ATOM   6749 1HG  PRO A 445     -26.963  27.132  -4.037  1.00  1.70           H  
ATOM   6750 2HG  PRO A 445     -28.051  28.242  -3.196  1.00  1.70           H  
ATOM   6751 1HD  PRO A 445     -26.133  27.036  -1.920  1.00  1.70           H  
ATOM   6752 2HD  PRO A 445     -27.714  27.194  -1.107  1.00  1.70           H  
ATOM   6753  N   VAL A 446     -26.606  23.935  -4.350  1.00  1.57           N  
ATOM   6754  CA  VAL A 446     -26.207  23.068  -5.457  1.00  1.57           C  
ATOM   6755  C   VAL A 446     -26.220  21.633  -4.954  1.00  1.57           C  
ATOM   6756  O   VAL A 446     -26.571  20.714  -5.699  1.00  1.57           O  
ATOM   6757  CB  VAL A 446     -24.836  23.426  -6.081  1.00  1.57           C  
ATOM   6758  CG1 VAL A 446     -24.819  24.900  -6.436  1.00  1.57           C  
ATOM   6759  CG2 VAL A 446     -23.696  23.064  -5.206  1.00  1.57           C  
ATOM   6760  H   VAL A 446     -25.918  24.461  -3.828  1.00  1.57           H  
ATOM   6761  HA  VAL A 446     -26.948  23.156  -6.252  1.00  1.57           H  
ATOM   6762  HB  VAL A 446     -24.739  22.868  -7.010  1.00  1.57           H  
ATOM   6763 1HG1 VAL A 446     -23.876  25.148  -6.922  1.00  1.57           H  
ATOM   6764 2HG1 VAL A 446     -25.646  25.121  -7.109  1.00  1.57           H  
ATOM   6765 3HG1 VAL A 446     -24.925  25.496  -5.522  1.00  1.57           H  
ATOM   6766 1HG2 VAL A 446     -22.783  23.308  -5.717  1.00  1.57           H  
ATOM   6767 2HG2 VAL A 446     -23.754  23.597  -4.331  1.00  1.57           H  
ATOM   6768 3HG2 VAL A 446     -23.704  22.017  -4.981  1.00  1.57           H  
ATOM   6769  N   ASP A 447     -25.890  21.442  -3.668  1.00  1.54           N  
ATOM   6770  CA  ASP A 447     -25.971  20.110  -3.098  1.00  1.54           C  
ATOM   6771  C   ASP A 447     -27.395  19.739  -2.778  1.00  1.54           C  
ATOM   6772  O   ASP A 447     -27.771  18.582  -2.947  1.00  1.54           O  
ATOM   6773  CB  ASP A 447     -25.079  19.917  -1.875  1.00  1.54           C  
ATOM   6774  CG  ASP A 447     -23.637  19.765  -2.248  1.00  1.54           C  
ATOM   6775  OD1 ASP A 447     -22.806  20.437  -1.722  1.00  1.54           O  
ATOM   6776  OD2 ASP A 447     -23.351  18.914  -3.065  1.00  1.54           O  
ATOM   6777  H   ASP A 447     -25.580  22.232  -3.095  1.00  1.54           H  
ATOM   6778  HA  ASP A 447     -25.611  19.407  -3.846  1.00  1.54           H  
ATOM   6779 1HB  ASP A 447     -25.180  20.797  -1.222  1.00  1.54           H  
ATOM   6780 2HB  ASP A 447     -25.407  19.047  -1.308  1.00  1.54           H  
ATOM   6781  N   ASP A 448     -28.223  20.693  -2.353  1.00  1.59           N  
ATOM   6782  CA  ASP A 448     -29.604  20.310  -2.108  1.00  1.59           C  
ATOM   6783  C   ASP A 448     -30.227  19.838  -3.423  1.00  1.59           C  
ATOM   6784  O   ASP A 448     -30.836  18.764  -3.478  1.00  1.59           O  
ATOM   6785  CB  ASP A 448     -30.418  21.486  -1.562  1.00  1.59           C  
ATOM   6786  CG  ASP A 448     -30.091  21.885  -0.108  1.00  1.59           C  
ATOM   6787  OD1 ASP A 448     -29.454  21.128   0.591  1.00  1.59           O  
ATOM   6788  OD2 ASP A 448     -30.501  22.958   0.282  1.00  1.59           O  
ATOM   6789  H   ASP A 448     -27.894  21.643  -2.181  1.00  1.59           H  
ATOM   6790  HA  ASP A 448     -29.626  19.489  -1.392  1.00  1.59           H  
ATOM   6791 1HB  ASP A 448     -30.258  22.347  -2.199  1.00  1.59           H  
ATOM   6792 2HB  ASP A 448     -31.478  21.239  -1.618  1.00  1.59           H  
ATOM   6793  N   TYR A 449     -29.985  20.591  -4.511  1.00  1.68           N  
ATOM   6794  CA  TYR A 449     -30.514  20.227  -5.819  1.00  1.68           C  
ATOM   6795  C   TYR A 449     -29.986  18.874  -6.250  1.00  1.68           C  
ATOM   6796  O   TYR A 449     -30.766  17.977  -6.569  1.00  1.68           O  
ATOM   6797  CB  TYR A 449     -30.149  21.275  -6.873  1.00  1.68           C  
ATOM   6798  CG  TYR A 449     -30.673  20.966  -8.269  1.00  1.68           C  
ATOM   6799  CD1 TYR A 449     -31.997  21.243  -8.578  1.00  1.68           C  
ATOM   6800  CD2 TYR A 449     -29.845  20.410  -9.233  1.00  1.68           C  
ATOM   6801  CE1 TYR A 449     -32.490  20.970  -9.838  1.00  1.68           C  
ATOM   6802  CE2 TYR A 449     -30.343  20.139 -10.498  1.00  1.68           C  
ATOM   6803  CZ  TYR A 449     -31.660  20.415 -10.797  1.00  1.68           C  
ATOM   6804  OH  TYR A 449     -32.156  20.143 -12.053  1.00  1.68           O  
ATOM   6805  H   TYR A 449     -29.458  21.461  -4.432  1.00  1.68           H  
ATOM   6806  HA  TYR A 449     -31.599  20.158  -5.748  1.00  1.68           H  
ATOM   6807 1HB  TYR A 449     -30.536  22.247  -6.568  1.00  1.68           H  
ATOM   6808 2HB  TYR A 449     -29.062  21.365  -6.928  1.00  1.68           H  
ATOM   6809  HD1 TYR A 449     -32.649  21.681  -7.822  1.00  1.68           H  
ATOM   6810  HD2 TYR A 449     -28.803  20.188  -8.997  1.00  1.68           H  
ATOM   6811  HE1 TYR A 449     -33.532  21.187 -10.074  1.00  1.68           H  
ATOM   6812  HE2 TYR A 449     -29.693  19.706 -11.258  1.00  1.68           H  
ATOM   6813  HH  TYR A 449     -33.085  20.389 -12.088  1.00  1.68           H  
ATOM   6814  N   LEU A 450     -28.661  18.703  -6.220  1.00  1.80           N  
ATOM   6815  CA  LEU A 450     -28.060  17.450  -6.638  1.00  1.80           C  
ATOM   6816  C   LEU A 450     -28.617  16.294  -5.836  1.00  1.80           C  
ATOM   6817  O   LEU A 450     -29.033  15.291  -6.402  1.00  1.80           O  
ATOM   6818  CB  LEU A 450     -26.528  17.514  -6.483  1.00  1.80           C  
ATOM   6819  CG  LEU A 450     -25.714  16.225  -6.807  1.00  1.80           C  
ATOM   6820  CD1 LEU A 450     -25.899  15.826  -8.266  1.00  1.80           C  
ATOM   6821  CD2 LEU A 450     -24.232  16.494  -6.497  1.00  1.80           C  
ATOM   6822  H   LEU A 450     -28.046  19.463  -5.927  1.00  1.80           H  
ATOM   6823  HA  LEU A 450     -28.299  17.290  -7.686  1.00  1.80           H  
ATOM   6824 1HB  LEU A 450     -26.150  18.318  -7.113  1.00  1.80           H  
ATOM   6825 2HB  LEU A 450     -26.313  17.777  -5.449  1.00  1.80           H  
ATOM   6826  HG  LEU A 450     -26.074  15.407  -6.184  1.00  1.80           H  
ATOM   6827 1HD1 LEU A 450     -25.328  14.920  -8.478  1.00  1.80           H  
ATOM   6828 2HD1 LEU A 450     -26.946  15.640  -8.447  1.00  1.80           H  
ATOM   6829 3HD1 LEU A 450     -25.552  16.631  -8.912  1.00  1.80           H  
ATOM   6830 1HD2 LEU A 450     -23.650  15.598  -6.704  1.00  1.80           H  
ATOM   6831 2HD2 LEU A 450     -23.871  17.312  -7.120  1.00  1.80           H  
ATOM   6832 3HD2 LEU A 450     -24.123  16.769  -5.443  1.00  1.80           H  
ATOM   6833  N   ASP A 451     -28.661  16.419  -4.515  1.00  1.92           N  
ATOM   6834  CA  ASP A 451     -29.130  15.309  -3.713  1.00  1.92           C  
ATOM   6835  C   ASP A 451     -30.588  14.946  -4.009  1.00  1.92           C  
ATOM   6836  O   ASP A 451     -30.939  13.762  -4.013  1.00  1.92           O  
ATOM   6837  CB  ASP A 451     -28.911  15.619  -2.228  1.00  1.92           C  
ATOM   6838  CG  ASP A 451     -29.065  14.401  -1.313  1.00  1.92           C  
ATOM   6839  OD1 ASP A 451     -28.268  13.469  -1.453  1.00  1.92           O  
ATOM   6840  OD2 ASP A 451     -29.940  14.401  -0.472  1.00  1.92           O  
ATOM   6841  H   ASP A 451     -28.345  17.271  -4.059  1.00  1.92           H  
ATOM   6842  HA  ASP A 451     -28.532  14.448  -3.965  1.00  1.92           H  
ATOM   6843 1HB  ASP A 451     -27.912  16.039  -2.093  1.00  1.92           H  
ATOM   6844 2HB  ASP A 451     -29.625  16.390  -1.922  1.00  1.92           H  
ATOM   6845  N   HIS A 452     -31.435  15.932  -4.328  1.00  2.01           N  
ATOM   6846  CA  HIS A 452     -32.821  15.613  -4.649  1.00  2.01           C  
ATOM   6847  C   HIS A 452     -32.983  15.081  -6.074  1.00  2.01           C  
ATOM   6848  O   HIS A 452     -33.870  14.265  -6.344  1.00  2.01           O  
ATOM   6849  CB  HIS A 452     -33.733  16.835  -4.486  1.00  2.01           C  
ATOM   6850  CG  HIS A 452     -33.960  17.273  -3.067  1.00  2.01           C  
ATOM   6851  ND1 HIS A 452     -34.586  16.470  -2.133  1.00  2.01           N  
ATOM   6852  CD2 HIS A 452     -33.677  18.437  -2.433  1.00  2.01           C  
ATOM   6853  CE1 HIS A 452     -34.661  17.116  -0.981  1.00  2.01           C  
ATOM   6854  NE2 HIS A 452     -34.119  18.310  -1.136  1.00  2.01           N  
ATOM   6855  H   HIS A 452     -31.127  16.906  -4.301  1.00  2.01           H  
ATOM   6856  HA  HIS A 452     -33.175  14.840  -3.969  1.00  2.01           H  
ATOM   6857 1HB  HIS A 452     -33.286  17.676  -5.025  1.00  2.01           H  
ATOM   6858 2HB  HIS A 452     -34.699  16.633  -4.946  1.00  2.01           H  
ATOM   6859  HD1 HIS A 452     -34.938  15.546  -2.287  1.00  2.01           H  
ATOM   6860  HD2 HIS A 452     -33.204  19.362  -2.758  1.00  2.01           H  
ATOM   6861  HE1 HIS A 452     -35.120  16.646  -0.112  1.00  2.01           H  
ATOM   6862  N   HIS A 453     -32.122  15.540  -6.984  1.00  2.03           N  
ATOM   6863  CA  HIS A 453     -32.214  15.197  -8.395  1.00  2.03           C  
ATOM   6864  C   HIS A 453     -31.035  14.387  -8.948  1.00  2.03           C  
ATOM   6865  O   HIS A 453     -30.927  14.213 -10.161  1.00  2.03           O  
ATOM   6866  CB  HIS A 453     -32.376  16.497  -9.189  1.00  2.03           C  
ATOM   6867  CG  HIS A 453     -33.640  17.220  -8.852  1.00  2.03           C  
ATOM   6868  ND1 HIS A 453     -34.878  16.825  -9.321  1.00  2.03           N  
ATOM   6869  CD2 HIS A 453     -33.865  18.284  -8.051  1.00  2.03           C  
ATOM   6870  CE1 HIS A 453     -35.805  17.635  -8.839  1.00  2.03           C  
ATOM   6871  NE2 HIS A 453     -35.217  18.528  -8.065  1.00  2.03           N  
ATOM   6872  H   HIS A 453     -31.408  16.209  -6.697  1.00  2.03           H  
ATOM   6873  HA  HIS A 453     -33.111  14.601  -8.551  1.00  2.03           H  
ATOM   6874 1HB  HIS A 453     -31.537  17.160  -8.970  1.00  2.03           H  
ATOM   6875 2HB  HIS A 453     -32.363  16.290 -10.254  1.00  2.03           H  
ATOM   6876  HD2 HIS A 453     -33.112  18.836  -7.496  1.00  2.03           H  
ATOM   6877  HE1 HIS A 453     -36.873  17.570  -9.040  1.00  2.03           H  
ATOM   6878  HE2 HIS A 453     -35.681  19.268  -7.559  1.00  2.03           H  
ATOM   6879  N   ARG A 454     -30.195  13.825  -8.085  1.00  1.97           N  
ATOM   6880  CA  ARG A 454     -29.033  13.050  -8.535  1.00  1.97           C  
ATOM   6881  C   ARG A 454     -29.423  11.958  -9.537  1.00  1.97           C  
ATOM   6882  O   ARG A 454     -28.754  11.768 -10.556  1.00  1.97           O  
ATOM   6883  CB  ARG A 454     -28.313  12.434  -7.329  1.00  1.97           C  
ATOM   6884  CG  ARG A 454     -27.036  11.713  -7.608  1.00  1.97           C  
ATOM   6885  CD  ARG A 454     -26.333  11.215  -6.338  1.00  1.97           C  
ATOM   6886  NE  ARG A 454     -25.866  12.288  -5.464  1.00  1.97           N  
ATOM   6887  CZ  ARG A 454     -26.416  12.585  -4.268  1.00  1.97           C  
ATOM   6888  NH1 ARG A 454     -27.428  11.898  -3.815  1.00  1.97           N  
ATOM   6889  NH2 ARG A 454     -25.965  13.564  -3.517  1.00  1.97           N  
ATOM   6890  H   ARG A 454     -30.307  14.008  -7.089  1.00  1.97           H  
ATOM   6891  HA  ARG A 454     -28.338  13.731  -9.022  1.00  1.97           H  
ATOM   6892 1HB  ARG A 454     -28.066  13.188  -6.607  1.00  1.97           H  
ATOM   6893 2HB  ARG A 454     -28.984  11.733  -6.838  1.00  1.97           H  
ATOM   6894 1HG  ARG A 454     -27.293  10.856  -8.198  1.00  1.97           H  
ATOM   6895 2HG  ARG A 454     -26.355  12.359  -8.168  1.00  1.97           H  
ATOM   6896 1HD  ARG A 454     -27.041  10.614  -5.772  1.00  1.97           H  
ATOM   6897 2HD  ARG A 454     -25.480  10.602  -6.585  1.00  1.97           H  
ATOM   6898  HE  ARG A 454     -25.085  12.851  -5.778  1.00  1.97           H  
ATOM   6899 1HH1 ARG A 454     -27.817  11.141  -4.349  1.00  1.97           H  
ATOM   6900 2HH1 ARG A 454     -27.827  12.168  -2.902  1.00  1.97           H  
ATOM   6901 1HH2 ARG A 454     -25.183  14.136  -3.808  1.00  1.97           H  
ATOM   6902 2HH2 ARG A 454     -26.459  13.735  -2.624  1.00  1.97           H  
ATOM   6903  N   LYS A 455     -30.521  11.247  -9.273  1.00  1.84           N  
ATOM   6904  CA  LYS A 455     -30.961  10.196 -10.187  1.00  1.84           C  
ATOM   6905  C   LYS A 455     -31.234  10.714 -11.628  1.00  1.84           C  
ATOM   6906  O   LYS A 455     -30.559  10.259 -12.553  1.00  1.84           O  
ATOM   6907  CB  LYS A 455     -32.137   9.406  -9.583  1.00  1.84           C  
ATOM   6908  CG  LYS A 455     -32.680   8.316 -10.483  1.00  1.84           C  
ATOM   6909  CD  LYS A 455     -33.796   7.535  -9.813  1.00  1.84           C  
ATOM   6910  CE  LYS A 455     -34.365   6.467 -10.741  1.00  1.84           C  
ATOM   6911  NZ  LYS A 455     -35.461   5.693 -10.088  1.00  1.84           N  
ATOM   6912  H   LYS A 455     -31.045  11.446  -8.433  1.00  1.84           H  
ATOM   6913  HA  LYS A 455     -30.140   9.482 -10.274  1.00  1.84           H  
ATOM   6914 1HB  LYS A 455     -31.771   8.892  -8.695  1.00  1.84           H  
ATOM   6915 2HB  LYS A 455     -32.935  10.041  -9.243  1.00  1.84           H  
ATOM   6916 1HG  LYS A 455     -33.077   8.777 -11.380  1.00  1.84           H  
ATOM   6917 2HG  LYS A 455     -31.876   7.637 -10.767  1.00  1.84           H  
ATOM   6918 1HD  LYS A 455     -33.414   7.058  -8.909  1.00  1.84           H  
ATOM   6919 2HD  LYS A 455     -34.596   8.219  -9.531  1.00  1.84           H  
ATOM   6920 1HE  LYS A 455     -34.756   6.946 -11.638  1.00  1.84           H  
ATOM   6921 2HE  LYS A 455     -33.567   5.781 -11.025  1.00  1.84           H  
ATOM   6922 1HZ  LYS A 455     -35.811   4.997 -10.730  1.00  1.84           H  
ATOM   6923 2HZ  LYS A 455     -35.104   5.237  -9.259  1.00  1.84           H  
ATOM   6924 3HZ  LYS A 455     -36.210   6.320  -9.830  1.00  1.84           H  
ATOM   6925  N   PRO A 456     -32.196  11.627 -11.902  1.00  1.67           N  
ATOM   6926  CA  PRO A 456     -32.413  12.167 -13.235  1.00  1.67           C  
ATOM   6927  C   PRO A 456     -31.210  12.932 -13.809  1.00  1.67           C  
ATOM   6928  O   PRO A 456     -31.048  12.984 -15.029  1.00  1.67           O  
ATOM   6929  CB  PRO A 456     -33.649  13.061 -13.048  1.00  1.67           C  
ATOM   6930  CG  PRO A 456     -33.698  13.362 -11.580  1.00  1.67           C  
ATOM   6931  CD  PRO A 456     -33.169  12.105 -10.910  1.00  1.67           C  
ATOM   6932  HA  PRO A 456     -32.670  11.327 -13.899  1.00  1.67           H  
ATOM   6933 1HB  PRO A 456     -33.543  13.970 -13.660  1.00  1.67           H  
ATOM   6934 2HB  PRO A 456     -34.549  12.540 -13.404  1.00  1.67           H  
ATOM   6935 1HG  PRO A 456     -33.090  14.246 -11.374  1.00  1.67           H  
ATOM   6936 2HG  PRO A 456     -34.724  13.615 -11.268  1.00  1.67           H  
ATOM   6937 1HD  PRO A 456     -32.726  12.362  -9.968  1.00  1.67           H  
ATOM   6938 2HD  PRO A 456     -33.986  11.381 -10.803  1.00  1.67           H  
ATOM   6939  N   ILE A 457     -30.321  13.474 -12.963  1.00  1.49           N  
ATOM   6940  CA  ILE A 457     -29.120  14.145 -13.477  1.00  1.49           C  
ATOM   6941  C   ILE A 457     -28.229  13.123 -14.181  1.00  1.49           C  
ATOM   6942  O   ILE A 457     -27.805  13.323 -15.328  1.00  1.49           O  
ATOM   6943  CB  ILE A 457     -28.380  14.887 -12.343  1.00  1.49           C  
ATOM   6944  CG1 ILE A 457     -29.225  16.094 -11.869  1.00  1.49           C  
ATOM   6945  CG2 ILE A 457     -26.993  15.318 -12.753  1.00  1.49           C  
ATOM   6946  CD1 ILE A 457     -28.751  16.688 -10.558  1.00  1.49           C  
ATOM   6947  H   ILE A 457     -30.473  13.463 -11.954  1.00  1.49           H  
ATOM   6948  HA  ILE A 457     -29.429  14.886 -14.213  1.00  1.49           H  
ATOM   6949  HB  ILE A 457     -28.296  14.213 -11.494  1.00  1.49           H  
ATOM   6950 1HG1 ILE A 457     -29.173  16.874 -12.628  1.00  1.49           H  
ATOM   6951 2HG1 ILE A 457     -30.257  15.791 -11.777  1.00  1.49           H  
ATOM   6952 1HG2 ILE A 457     -26.503  15.812 -11.914  1.00  1.49           H  
ATOM   6953 2HG2 ILE A 457     -26.433  14.449 -13.027  1.00  1.49           H  
ATOM   6954 3HG2 ILE A 457     -27.050  16.004 -13.598  1.00  1.49           H  
ATOM   6955 1HD1 ILE A 457     -29.375  17.520 -10.288  1.00  1.49           H  
ATOM   6956 2HD1 ILE A 457     -28.814  15.939  -9.788  1.00  1.49           H  
ATOM   6957 3HD1 ILE A 457     -27.722  17.021 -10.656  1.00  1.49           H  
ATOM   6958  N   LEU A 458     -28.022  11.983 -13.509  1.00  1.33           N  
ATOM   6959  CA  LEU A 458     -27.267  10.862 -14.052  1.00  1.33           C  
ATOM   6960  C   LEU A 458     -27.870  10.319 -15.330  1.00  1.33           C  
ATOM   6961  O   LEU A 458     -27.183  10.157 -16.347  1.00  1.33           O  
ATOM   6962  CB  LEU A 458     -27.309   9.707 -13.061  1.00  1.33           C  
ATOM   6963  CG  LEU A 458     -26.739   8.406 -13.539  1.00  1.33           C  
ATOM   6964  CD1 LEU A 458     -25.269   8.552 -13.741  1.00  1.33           C  
ATOM   6965  CD2 LEU A 458     -27.141   7.322 -12.560  1.00  1.33           C  
ATOM   6966  H   LEU A 458     -28.397  11.893 -12.561  1.00  1.33           H  
ATOM   6967  HA  LEU A 458     -26.245  11.180 -14.236  1.00  1.33           H  
ATOM   6968 1HB  LEU A 458     -26.752  10.010 -12.180  1.00  1.33           H  
ATOM   6969 2HB  LEU A 458     -28.321   9.527 -12.761  1.00  1.33           H  
ATOM   6970  HG  LEU A 458     -27.169   8.161 -14.510  1.00  1.33           H  
ATOM   6971 1HD1 LEU A 458     -24.858   7.616 -14.109  1.00  1.33           H  
ATOM   6972 2HD1 LEU A 458     -25.078   9.346 -14.465  1.00  1.33           H  
ATOM   6973 3HD1 LEU A 458     -24.820   8.802 -12.803  1.00  1.33           H  
ATOM   6974 1HD2 LEU A 458     -26.778   6.367 -12.910  1.00  1.33           H  
ATOM   6975 2HD2 LEU A 458     -26.744   7.531 -11.584  1.00  1.33           H  
ATOM   6976 3HD2 LEU A 458     -28.232   7.290 -12.502  1.00  1.33           H  
ATOM   6977  N   ILE A 459     -29.172  10.024 -15.266  1.00  1.18           N  
ATOM   6978  CA  ILE A 459     -29.874   9.383 -16.368  1.00  1.18           C  
ATOM   6979  C   ILE A 459     -29.959  10.300 -17.567  1.00  1.18           C  
ATOM   6980  O   ILE A 459     -29.684   9.873 -18.691  1.00  1.18           O  
ATOM   6981  CB  ILE A 459     -31.290   9.006 -15.938  1.00  1.18           C  
ATOM   6982  CG1 ILE A 459     -31.212   7.910 -14.876  1.00  1.18           C  
ATOM   6983  CG2 ILE A 459     -32.089   8.534 -17.152  1.00  1.18           C  
ATOM   6984  CD1 ILE A 459     -32.512   7.687 -14.177  1.00  1.18           C  
ATOM   6985  H   ILE A 459     -29.674  10.209 -14.395  1.00  1.18           H  
ATOM   6986  HA  ILE A 459     -29.334   8.489 -16.652  1.00  1.18           H  
ATOM   6987  HB  ILE A 459     -31.776   9.861 -15.494  1.00  1.18           H  
ATOM   6988 1HG1 ILE A 459     -30.897   6.980 -15.340  1.00  1.18           H  
ATOM   6989 2HG1 ILE A 459     -30.465   8.199 -14.132  1.00  1.18           H  
ATOM   6990 1HG2 ILE A 459     -33.097   8.267 -16.841  1.00  1.18           H  
ATOM   6991 2HG2 ILE A 459     -32.139   9.338 -17.888  1.00  1.18           H  
ATOM   6992 3HG2 ILE A 459     -31.602   7.668 -17.596  1.00  1.18           H  
ATOM   6993 1HD1 ILE A 459     -32.390   6.909 -13.426  1.00  1.18           H  
ATOM   6994 2HD1 ILE A 459     -32.817   8.615 -13.697  1.00  1.18           H  
ATOM   6995 3HD1 ILE A 459     -33.267   7.384 -14.896  1.00  1.18           H  
ATOM   6996  N   GLY A 460     -30.333  11.553 -17.330  1.00  1.07           N  
ATOM   6997  CA  GLY A 460     -30.443  12.544 -18.373  1.00  1.07           C  
ATOM   6998  C   GLY A 460     -29.112  12.694 -19.070  1.00  1.07           C  
ATOM   6999  O   GLY A 460     -29.031  12.564 -20.292  1.00  1.07           O  
ATOM   7000  H   GLY A 460     -30.551  11.853 -16.384  1.00  1.07           H  
ATOM   7001 1HA  GLY A 460     -31.210  12.248 -19.085  1.00  1.07           H  
ATOM   7002 2HA  GLY A 460     -30.744  13.496 -17.934  1.00  1.07           H  
ATOM   7003  N   THR A 461     -28.050  12.942 -18.304  1.00  0.98           N  
ATOM   7004  CA  THR A 461     -26.755  13.132 -18.920  1.00  0.98           C  
ATOM   7005  C   THR A 461     -26.348  11.930 -19.733  1.00  0.98           C  
ATOM   7006  O   THR A 461     -25.922  12.077 -20.876  1.00  0.98           O  
ATOM   7007  CB  THR A 461     -25.671  13.356 -17.879  1.00  0.98           C  
ATOM   7008  OG1 THR A 461     -25.981  14.526 -17.112  1.00  0.98           O  
ATOM   7009  CG2 THR A 461     -24.313  13.519 -18.577  1.00  0.98           C  
ATOM   7010  H   THR A 461     -28.132  13.021 -17.288  1.00  0.98           H  
ATOM   7011  HA  THR A 461     -26.805  13.997 -19.580  1.00  0.98           H  
ATOM   7012  HB  THR A 461     -25.640  12.495 -17.207  1.00  0.98           H  
ATOM   7013  HG1 THR A 461     -26.755  14.312 -16.532  1.00  0.98           H  
ATOM   7014 1HG2 THR A 461     -23.530  13.677 -17.846  1.00  0.98           H  
ATOM   7015 2HG2 THR A 461     -24.096  12.617 -19.147  1.00  0.98           H  
ATOM   7016 3HG2 THR A 461     -24.353  14.373 -19.248  1.00  0.98           H  
ATOM   7017  N   LEU A 462     -26.481  10.728 -19.178  1.00  0.92           N  
ATOM   7018  CA  LEU A 462     -26.039   9.576 -19.930  1.00  0.92           C  
ATOM   7019  C   LEU A 462     -26.862   9.415 -21.196  1.00  0.92           C  
ATOM   7020  O   LEU A 462     -26.316   9.111 -22.259  1.00  0.92           O  
ATOM   7021  CB  LEU A 462     -26.088   8.314 -19.087  1.00  0.92           C  
ATOM   7022  CG  LEU A 462     -25.556   7.086 -19.805  1.00  0.92           C  
ATOM   7023  CD1 LEU A 462     -24.087   7.346 -20.245  1.00  0.92           C  
ATOM   7024  CD2 LEU A 462     -25.638   5.896 -18.878  1.00  0.92           C  
ATOM   7025  H   LEU A 462     -26.852  10.614 -18.233  1.00  0.92           H  
ATOM   7026  HA  LEU A 462     -25.004   9.739 -20.220  1.00  0.92           H  
ATOM   7027 1HB  LEU A 462     -25.527   8.472 -18.177  1.00  0.92           H  
ATOM   7028 2HB  LEU A 462     -27.131   8.128 -18.816  1.00  0.92           H  
ATOM   7029  HG  LEU A 462     -26.150   6.902 -20.691  1.00  0.92           H  
ATOM   7030 1HD1 LEU A 462     -23.707   6.470 -20.770  1.00  0.92           H  
ATOM   7031 2HD1 LEU A 462     -24.054   8.206 -20.911  1.00  0.92           H  
ATOM   7032 3HD1 LEU A 462     -23.467   7.540 -19.380  1.00  0.92           H  
ATOM   7033 1HD2 LEU A 462     -25.261   5.009 -19.388  1.00  0.92           H  
ATOM   7034 2HD2 LEU A 462     -25.040   6.086 -17.987  1.00  0.92           H  
ATOM   7035 3HD2 LEU A 462     -26.678   5.736 -18.590  1.00  0.92           H  
ATOM   7036  N   ALA A 463     -28.181   9.626 -21.108  1.00  0.87           N  
ATOM   7037  CA  ALA A 463     -29.030   9.501 -22.279  1.00  0.87           C  
ATOM   7038  C   ALA A 463     -28.577  10.468 -23.366  1.00  0.87           C  
ATOM   7039  O   ALA A 463     -28.579  10.113 -24.549  1.00  0.87           O  
ATOM   7040  CB  ALA A 463     -30.475   9.779 -21.909  1.00  0.87           C  
ATOM   7041  H   ALA A 463     -28.610   9.869 -20.215  1.00  0.87           H  
ATOM   7042  HA  ALA A 463     -28.940   8.486 -22.661  1.00  0.87           H  
ATOM   7043 1HB  ALA A 463     -31.105   9.669 -22.788  1.00  0.87           H  
ATOM   7044 2HB  ALA A 463     -30.793   9.078 -21.138  1.00  0.87           H  
ATOM   7045 3HB  ALA A 463     -30.556  10.796 -21.527  1.00  0.87           H  
ATOM   7046  N   VAL A 464     -28.162  11.676 -22.965  1.00  0.83           N  
ATOM   7047  CA  VAL A 464     -27.662  12.677 -23.895  1.00  0.83           C  
ATOM   7048  C   VAL A 464     -26.335  12.270 -24.499  1.00  0.83           C  
ATOM   7049  O   VAL A 464     -26.147  12.407 -25.705  1.00  0.83           O  
ATOM   7050  CB  VAL A 464     -27.517  14.052 -23.228  1.00  0.83           C  
ATOM   7051  CG1 VAL A 464     -26.799  15.002 -24.176  1.00  0.83           C  
ATOM   7052  CG2 VAL A 464     -28.907  14.602 -22.902  1.00  0.83           C  
ATOM   7053  H   VAL A 464     -28.217  11.912 -21.972  1.00  0.83           H  
ATOM   7054  HA  VAL A 464     -28.386  12.777 -24.702  1.00  0.83           H  
ATOM   7055  HB  VAL A 464     -26.928  13.955 -22.318  1.00  0.83           H  
ATOM   7056 1HG1 VAL A 464     -26.695  15.976 -23.701  1.00  0.83           H  
ATOM   7057 2HG1 VAL A 464     -25.808  14.604 -24.409  1.00  0.83           H  
ATOM   7058 3HG1 VAL A 464     -27.375  15.103 -25.095  1.00  0.83           H  
ATOM   7059 1HG2 VAL A 464     -28.808  15.576 -22.427  1.00  0.83           H  
ATOM   7060 2HG2 VAL A 464     -29.481  14.700 -23.821  1.00  0.83           H  
ATOM   7061 3HG2 VAL A 464     -29.420  13.927 -22.233  1.00  0.83           H  
ATOM   7062  N   VAL A 465     -25.415  11.758 -23.678  1.00  0.80           N  
ATOM   7063  CA  VAL A 465     -24.108  11.348 -24.183  1.00  0.80           C  
ATOM   7064  C   VAL A 465     -24.289  10.250 -25.211  1.00  0.80           C  
ATOM   7065  O   VAL A 465     -23.670  10.260 -26.265  1.00  0.80           O  
ATOM   7066  CB  VAL A 465     -23.200  10.840 -23.041  1.00  0.80           C  
ATOM   7067  CG1 VAL A 465     -21.913  10.227 -23.614  1.00  0.80           C  
ATOM   7068  CG2 VAL A 465     -22.873  11.990 -22.122  1.00  0.80           C  
ATOM   7069  H   VAL A 465     -25.627  11.676 -22.684  1.00  0.80           H  
ATOM   7070  HA  VAL A 465     -23.627  12.204 -24.659  1.00  0.80           H  
ATOM   7071  HB  VAL A 465     -23.726  10.063 -22.488  1.00  0.80           H  
ATOM   7072 1HG1 VAL A 465     -21.282   9.860 -22.817  1.00  0.80           H  
ATOM   7073 2HG1 VAL A 465     -22.169   9.400 -24.277  1.00  0.80           H  
ATOM   7074 3HG1 VAL A 465     -21.380  10.995 -24.173  1.00  0.80           H  
ATOM   7075 1HG2 VAL A 465     -22.248  11.654 -21.306  1.00  0.80           H  
ATOM   7076 2HG2 VAL A 465     -22.364  12.739 -22.688  1.00  0.80           H  
ATOM   7077 3HG2 VAL A 465     -23.773  12.407 -21.727  1.00  0.80           H  
ATOM   7078  N   ILE A 466     -25.163   9.297 -24.927  1.00  0.77           N  
ATOM   7079  CA  ILE A 466     -25.408   8.241 -25.889  1.00  0.77           C  
ATOM   7080  C   ILE A 466     -26.113   8.799 -27.136  1.00  0.77           C  
ATOM   7081  O   ILE A 466     -25.694   8.553 -28.268  1.00  0.77           O  
ATOM   7082  CB  ILE A 466     -26.252   7.132 -25.260  1.00  0.77           C  
ATOM   7083  CG1 ILE A 466     -25.444   6.446 -24.146  1.00  0.77           C  
ATOM   7084  CG2 ILE A 466     -26.654   6.125 -26.328  1.00  0.77           C  
ATOM   7085  CD1 ILE A 466     -26.273   5.545 -23.273  1.00  0.77           C  
ATOM   7086  H   ILE A 466     -25.655   9.303 -24.032  1.00  0.77           H  
ATOM   7087  HA  ILE A 466     -24.454   7.816 -26.183  1.00  0.77           H  
ATOM   7088  HB  ILE A 466     -27.145   7.571 -24.804  1.00  0.77           H  
ATOM   7089 1HG1 ILE A 466     -24.645   5.862 -24.597  1.00  0.77           H  
ATOM   7090 2HG1 ILE A 466     -24.997   7.217 -23.513  1.00  0.77           H  
ATOM   7091 1HG2 ILE A 466     -27.257   5.340 -25.877  1.00  0.77           H  
ATOM   7092 2HG2 ILE A 466     -27.235   6.627 -27.102  1.00  0.77           H  
ATOM   7093 3HG2 ILE A 466     -25.761   5.688 -26.773  1.00  0.77           H  
ATOM   7094 1HD1 ILE A 466     -25.640   5.101 -22.504  1.00  0.77           H  
ATOM   7095 2HD1 ILE A 466     -27.063   6.132 -22.803  1.00  0.77           H  
ATOM   7096 3HD1 ILE A 466     -26.715   4.757 -23.878  1.00  0.77           H  
ATOM   7097  N   GLY A 467     -27.168   9.590 -26.931  1.00  0.75           N  
ATOM   7098  CA  GLY A 467     -27.938  10.186 -28.016  1.00  0.75           C  
ATOM   7099  C   GLY A 467     -27.113  11.084 -28.940  1.00  0.75           C  
ATOM   7100  O   GLY A 467     -27.396  11.178 -30.134  1.00  0.75           O  
ATOM   7101  H   GLY A 467     -27.480   9.779 -25.983  1.00  0.75           H  
ATOM   7102 1HA  GLY A 467     -28.403   9.394 -28.600  1.00  0.75           H  
ATOM   7103 2HA  GLY A 467     -28.748  10.771 -27.580  1.00  0.75           H  
ATOM   7104  N   ALA A 468     -26.092  11.742 -28.392  1.00  0.73           N  
ATOM   7105  CA  ALA A 468     -25.207  12.626 -29.137  1.00  0.73           C  
ATOM   7106  C   ALA A 468     -24.090  11.880 -29.867  1.00  0.73           C  
ATOM   7107  O   ALA A 468     -23.353  12.499 -30.631  1.00  0.73           O  
ATOM   7108  CB  ALA A 468     -24.588  13.654 -28.203  1.00  0.73           C  
ATOM   7109  H   ALA A 468     -25.933  11.659 -27.390  1.00  0.73           H  
ATOM   7110  HA  ALA A 468     -25.805  13.142 -29.885  1.00  0.73           H  
ATOM   7111 1HB  ALA A 468     -23.947  14.329 -28.769  1.00  0.73           H  
ATOM   7112 2HB  ALA A 468     -25.371  14.219 -27.705  1.00  0.73           H  
ATOM   7113 3HB  ALA A 468     -23.995  13.127 -27.453  1.00  0.73           H  
ATOM   7114  N   LEU A 469     -23.982  10.554 -29.721  1.00  0.70           N  
ATOM   7115  CA  LEU A 469     -22.882   9.847 -30.372  1.00  0.70           C  
ATOM   7116  C   LEU A 469     -22.802  10.055 -31.892  1.00  0.70           C  
ATOM   7117  O   LEU A 469     -21.698  10.183 -32.414  1.00  0.70           O  
ATOM   7118  CB  LEU A 469     -22.916   8.344 -30.039  1.00  0.70           C  
ATOM   7119  CG  LEU A 469     -22.542   7.983 -28.620  1.00  0.70           C  
ATOM   7120  CD1 LEU A 469     -22.825   6.518 -28.374  1.00  0.70           C  
ATOM   7121  CD2 LEU A 469     -21.097   8.291 -28.403  1.00  0.70           C  
ATOM   7122  H   LEU A 469     -24.626  10.032 -29.124  1.00  0.70           H  
ATOM   7123  HA  LEU A 469     -21.958  10.243 -29.942  1.00  0.70           H  
ATOM   7124 1HB  LEU A 469     -23.913   7.964 -30.183  1.00  0.70           H  
ATOM   7125 2HB  LEU A 469     -22.244   7.817 -30.708  1.00  0.70           H  
ATOM   7126  HG  LEU A 469     -23.129   8.564 -27.939  1.00  0.70           H  
ATOM   7127 1HD1 LEU A 469     -22.564   6.264 -27.348  1.00  0.70           H  
ATOM   7128 2HD1 LEU A 469     -23.888   6.335 -28.537  1.00  0.70           H  
ATOM   7129 3HD1 LEU A 469     -22.237   5.912 -29.061  1.00  0.70           H  
ATOM   7130 1HD2 LEU A 469     -20.831   8.041 -27.380  1.00  0.70           H  
ATOM   7131 2HD2 LEU A 469     -20.486   7.712 -29.089  1.00  0.70           H  
ATOM   7132 3HD2 LEU A 469     -20.938   9.357 -28.579  1.00  0.70           H  
ATOM   7133  N   PRO A 470     -23.911  10.115 -32.672  1.00  0.68           N  
ATOM   7134  CA  PRO A 470     -23.881  10.387 -34.099  1.00  0.68           C  
ATOM   7135  C   PRO A 470     -23.206  11.724 -34.418  1.00  0.68           C  
ATOM   7136  O   PRO A 470     -22.719  11.924 -35.525  1.00  0.68           O  
ATOM   7137  CB  PRO A 470     -25.362  10.399 -34.476  1.00  0.68           C  
ATOM   7138  CG  PRO A 470     -26.025   9.532 -33.432  1.00  0.68           C  
ATOM   7139  CD  PRO A 470     -25.273   9.826 -32.169  1.00  0.68           C  
ATOM   7140  HA  PRO A 470     -23.358   9.563 -34.609  1.00  0.68           H  
ATOM   7141 1HB  PRO A 470     -25.737  11.433 -34.458  1.00  0.68           H  
ATOM   7142 2HB  PRO A 470     -25.495  10.026 -35.504  1.00  0.68           H  
ATOM   7143 1HG  PRO A 470     -27.091   9.787 -33.347  1.00  0.68           H  
ATOM   7144 2HG  PRO A 470     -25.970   8.474 -33.720  1.00  0.68           H  
ATOM   7145 1HD  PRO A 470     -25.713  10.718 -31.747  1.00  0.68           H  
ATOM   7146 2HD  PRO A 470     -25.321   8.975 -31.502  1.00  0.68           H  
ATOM   7147  N   LEU A 471     -23.142  12.649 -33.449  1.00  0.66           N  
ATOM   7148  CA  LEU A 471     -22.493  13.935 -33.664  1.00  0.66           C  
ATOM   7149  C   LEU A 471     -21.040  13.728 -34.046  1.00  0.66           C  
ATOM   7150  O   LEU A 471     -20.480  14.483 -34.841  1.00  0.66           O  
ATOM   7151  CB  LEU A 471     -22.560  14.809 -32.413  1.00  0.66           C  
ATOM   7152  CG  LEU A 471     -22.015  16.215 -32.568  1.00  0.66           C  
ATOM   7153  CD1 LEU A 471     -22.805  16.965 -33.639  1.00  0.66           C  
ATOM   7154  CD2 LEU A 471     -22.075  16.946 -31.244  1.00  0.66           C  
ATOM   7155  H   LEU A 471     -23.506  12.470 -32.517  1.00  0.66           H  
ATOM   7156  HA  LEU A 471     -22.999  14.447 -34.480  1.00  0.66           H  
ATOM   7157 1HB  LEU A 471     -23.588  14.864 -32.068  1.00  0.66           H  
ATOM   7158 2HB  LEU A 471     -21.963  14.325 -31.635  1.00  0.66           H  
ATOM   7159  HG  LEU A 471     -20.997  16.142 -32.876  1.00  0.66           H  
ATOM   7160 1HD1 LEU A 471     -22.398  17.968 -33.755  1.00  0.66           H  
ATOM   7161 2HD1 LEU A 471     -22.734  16.432 -34.588  1.00  0.66           H  
ATOM   7162 3HD1 LEU A 471     -23.849  17.032 -33.338  1.00  0.66           H  
ATOM   7163 1HD2 LEU A 471     -21.658  17.941 -31.368  1.00  0.66           H  
ATOM   7164 2HD2 LEU A 471     -23.108  17.020 -30.910  1.00  0.66           H  
ATOM   7165 3HD2 LEU A 471     -21.496  16.399 -30.514  1.00  0.66           H  
ATOM   7166  N   LEU A 472     -20.430  12.670 -33.502  1.00  0.65           N  
ATOM   7167  CA  LEU A 472     -19.030  12.353 -33.720  1.00  0.65           C  
ATOM   7168  C   LEU A 472     -18.759  12.040 -35.187  1.00  0.65           C  
ATOM   7169  O   LEU A 472     -17.620  12.109 -35.644  1.00  0.65           O  
ATOM   7170  CB  LEU A 472     -18.607  11.203 -32.805  1.00  0.65           C  
ATOM   7171  CG  LEU A 472     -18.607  11.578 -31.321  1.00  0.65           C  
ATOM   7172  CD1 LEU A 472     -18.310  10.364 -30.462  1.00  0.65           C  
ATOM   7173  CD2 LEU A 472     -17.578  12.657 -31.108  1.00  0.65           C  
ATOM   7174  H   LEU A 472     -20.971  12.035 -32.914  1.00  0.65           H  
ATOM   7175  HA  LEU A 472     -18.440  13.225 -33.447  1.00  0.65           H  
ATOM   7176 1HB  LEU A 472     -19.284  10.365 -32.950  1.00  0.65           H  
ATOM   7177 2HB  LEU A 472     -17.601  10.890 -33.077  1.00  0.65           H  
ATOM   7178  HG  LEU A 472     -19.597  11.952 -31.034  1.00  0.65           H  
ATOM   7179 1HD1 LEU A 472     -18.314  10.660 -29.421  1.00  0.65           H  
ATOM   7180 2HD1 LEU A 472     -19.077   9.607 -30.635  1.00  0.65           H  
ATOM   7181 3HD1 LEU A 472     -17.332   9.964 -30.720  1.00  0.65           H  
ATOM   7182 1HD2 LEU A 472     -17.576  12.925 -30.065  1.00  0.65           H  
ATOM   7183 2HD2 LEU A 472     -16.605  12.274 -31.391  1.00  0.65           H  
ATOM   7184 3HD2 LEU A 472     -17.815  13.534 -31.713  1.00  0.65           H  
ATOM   7185  N   ALA A 473     -19.808  11.730 -35.956  1.00  0.65           N  
ATOM   7186  CA  ALA A 473     -19.692  11.459 -37.379  1.00  0.65           C  
ATOM   7187  C   ALA A 473     -19.123  12.671 -38.115  1.00  0.65           C  
ATOM   7188  O   ALA A 473     -18.574  12.527 -39.212  1.00  0.65           O  
ATOM   7189  CB  ALA A 473     -21.048  11.108 -37.965  1.00  0.65           C  
ATOM   7190  H   ALA A 473     -20.745  11.711 -35.561  1.00  0.65           H  
ATOM   7191  HA  ALA A 473     -19.011  10.621 -37.512  1.00  0.65           H  
ATOM   7192 1HB  ALA A 473     -20.944  10.889 -39.024  1.00  0.65           H  
ATOM   7193 2HB  ALA A 473     -21.453  10.238 -37.448  1.00  0.65           H  
ATOM   7194 3HB  ALA A 473     -21.724  11.954 -37.836  1.00  0.65           H  
ATOM   7195  N   HIS A 474     -19.285  13.864 -37.515  1.00  0.67           N  
ATOM   7196  CA  HIS A 474     -18.860  15.129 -38.085  1.00  0.67           C  
ATOM   7197  C   HIS A 474     -17.533  15.613 -37.486  1.00  0.67           C  
ATOM   7198  O   HIS A 474     -17.115  16.754 -37.706  1.00  0.67           O  
ATOM   7199  CB  HIS A 474     -19.954  16.154 -37.827  1.00  0.67           C  
ATOM   7200  CG  HIS A 474     -21.241  15.784 -38.473  1.00  0.67           C  
ATOM   7201  ND1 HIS A 474     -21.463  15.897 -39.829  1.00  0.67           N  
ATOM   7202  CD2 HIS A 474     -22.374  15.268 -37.944  1.00  0.67           C  
ATOM   7203  CE1 HIS A 474     -22.687  15.475 -40.106  1.00  0.67           C  
ATOM   7204  NE2 HIS A 474     -23.259  15.087 -38.980  1.00  0.67           N  
ATOM   7205  H   HIS A 474     -19.733  13.904 -36.597  1.00  0.67           H  
ATOM   7206  HA  HIS A 474     -18.731  15.024 -39.159  1.00  0.67           H  
ATOM   7207 1HB  HIS A 474     -20.128  16.217 -36.766  1.00  0.67           H  
ATOM   7208 2HB  HIS A 474     -19.643  17.136 -38.177  1.00  0.67           H  
ATOM   7209  HD2 HIS A 474     -22.546  15.034 -36.892  1.00  0.67           H  
ATOM   7210  HE1 HIS A 474     -23.142  15.447 -41.096  1.00  0.67           H  
ATOM   7211  HE2 HIS A 474     -24.192  14.713 -38.886  1.00  0.67           H  
ATOM   7212  N   LEU A 475     -16.862  14.743 -36.734  1.00  0.70           N  
ATOM   7213  CA  LEU A 475     -15.560  15.056 -36.165  1.00  0.70           C  
ATOM   7214  C   LEU A 475     -14.563  15.013 -37.311  1.00  0.70           C  
ATOM   7215  O   LEU A 475     -14.556  14.065 -38.104  1.00  0.70           O  
ATOM   7216  CB  LEU A 475     -15.218  14.045 -35.058  1.00  0.70           C  
ATOM   7217  CG  LEU A 475     -13.941  14.254 -34.201  1.00  0.70           C  
ATOM   7218  CD1 LEU A 475     -14.066  15.525 -33.323  1.00  0.70           C  
ATOM   7219  CD2 LEU A 475     -13.772  13.026 -33.322  1.00  0.70           C  
ATOM   7220  H   LEU A 475     -17.246  13.817 -36.548  1.00  0.70           H  
ATOM   7221  HA  LEU A 475     -15.558  16.063 -35.762  1.00  0.70           H  
ATOM   7222 1HB  LEU A 475     -16.061  14.005 -34.369  1.00  0.70           H  
ATOM   7223 2HB  LEU A 475     -15.133  13.062 -35.524  1.00  0.70           H  
ATOM   7224  HG  LEU A 475     -13.072  14.373 -34.855  1.00  0.70           H  
ATOM   7225 1HD1 LEU A 475     -13.166  15.648 -32.726  1.00  0.70           H  
ATOM   7226 2HD1 LEU A 475     -14.199  16.402 -33.958  1.00  0.70           H  
ATOM   7227 3HD1 LEU A 475     -14.923  15.422 -32.659  1.00  0.70           H  
ATOM   7228 1HD2 LEU A 475     -12.888  13.125 -32.717  1.00  0.70           H  
ATOM   7229 2HD2 LEU A 475     -14.642  12.922 -32.680  1.00  0.70           H  
ATOM   7230 3HD2 LEU A 475     -13.679  12.142 -33.951  1.00  0.70           H  
ATOM   7231  N   ARG A 476     -13.745  16.048 -37.434  1.00  0.73           N  
ATOM   7232  CA  ARG A 476     -12.797  16.110 -38.540  1.00  0.73           C  
ATOM   7233  C   ARG A 476     -11.403  16.451 -38.084  1.00  0.73           C  
ATOM   7234  O   ARG A 476     -11.214  17.089 -37.042  1.00  0.73           O  
ATOM   7235  CB  ARG A 476     -13.237  17.131 -39.586  1.00  0.73           C  
ATOM   7236  CG  ARG A 476     -14.546  16.807 -40.301  1.00  0.73           C  
ATOM   7237  CD  ARG A 476     -14.365  15.637 -41.208  1.00  0.73           C  
ATOM   7238  NE  ARG A 476     -15.557  15.330 -41.969  1.00  0.73           N  
ATOM   7239  CZ  ARG A 476     -16.538  14.490 -41.571  1.00  0.73           C  
ATOM   7240  NH1 ARG A 476     -16.468  13.863 -40.416  1.00  0.73           N  
ATOM   7241  NH2 ARG A 476     -17.583  14.291 -42.362  1.00  0.73           N  
ATOM   7242  H   ARG A 476     -13.793  16.801 -36.765  1.00  0.73           H  
ATOM   7243  HA  ARG A 476     -12.763  15.133 -39.021  1.00  0.73           H  
ATOM   7244 1HB  ARG A 476     -13.356  18.104 -39.112  1.00  0.73           H  
ATOM   7245 2HB  ARG A 476     -12.457  17.233 -40.343  1.00  0.73           H  
ATOM   7246 1HG  ARG A 476     -15.326  16.572 -39.584  1.00  0.73           H  
ATOM   7247 2HG  ARG A 476     -14.854  17.662 -40.901  1.00  0.73           H  
ATOM   7248 1HD  ARG A 476     -13.557  15.844 -41.908  1.00  0.73           H  
ATOM   7249 2HD  ARG A 476     -14.111  14.760 -40.613  1.00  0.73           H  
ATOM   7250  HE  ARG A 476     -15.665  15.781 -42.866  1.00  0.73           H  
ATOM   7251 1HH1 ARG A 476     -15.673  13.993 -39.771  1.00  0.73           H  
ATOM   7252 2HH1 ARG A 476     -17.226  13.235 -40.132  1.00  0.73           H  
ATOM   7253 1HH2 ARG A 476     -17.643  14.766 -43.248  1.00  0.73           H  
ATOM   7254 2HH2 ARG A 476     -18.326  13.659 -42.082  1.00  0.73           H  
ATOM   7255  N   PHE A 477     -10.440  15.991 -38.876  1.00  0.77           N  
ATOM   7256  CA  PHE A 477      -9.032  16.237 -38.643  1.00  0.77           C  
ATOM   7257  C   PHE A 477      -8.441  17.120 -39.739  1.00  0.77           C  
ATOM   7258  O   PHE A 477      -8.726  16.915 -40.921  1.00  0.77           O  
ATOM   7259  CB  PHE A 477      -8.282  14.905 -38.607  1.00  0.77           C  
ATOM   7260  CG  PHE A 477      -6.844  15.050 -38.295  1.00  0.77           C  
ATOM   7261  CD1 PHE A 477      -6.455  15.238 -37.011  1.00  0.77           C  
ATOM   7262  CD2 PHE A 477      -5.886  15.009 -39.260  1.00  0.77           C  
ATOM   7263  CE1 PHE A 477      -5.150  15.381 -36.698  1.00  0.77           C  
ATOM   7264  CE2 PHE A 477      -4.572  15.154 -38.937  1.00  0.77           C  
ATOM   7265  CZ  PHE A 477      -4.216  15.340 -37.640  1.00  0.77           C  
ATOM   7266  H   PHE A 477     -10.699  15.457 -39.693  1.00  0.77           H  
ATOM   7267  HA  PHE A 477      -8.916  16.747 -37.687  1.00  0.77           H  
ATOM   7268 1HB  PHE A 477      -8.730  14.254 -37.857  1.00  0.77           H  
ATOM   7269 2HB  PHE A 477      -8.371  14.410 -39.573  1.00  0.77           H  
ATOM   7270  HD1 PHE A 477      -7.204  15.280 -36.236  1.00  0.77           H  
ATOM   7271  HD2 PHE A 477      -6.182  14.870 -40.274  1.00  0.77           H  
ATOM   7272  HE1 PHE A 477      -4.860  15.542 -35.683  1.00  0.77           H  
ATOM   7273  HE2 PHE A 477      -3.815  15.124 -39.708  1.00  0.77           H  
ATOM   7274  HZ  PHE A 477      -3.196  15.461 -37.357  1.00  0.77           H  
ATOM   7275  N   ASP A 478      -7.633  18.097 -39.340  1.00  0.81           N  
ATOM   7276  CA  ASP A 478      -6.919  18.961 -40.280  1.00  0.81           C  
ATOM   7277  C   ASP A 478      -5.527  18.382 -40.570  1.00  0.81           C  
ATOM   7278  O   ASP A 478      -4.694  18.256 -39.674  1.00  0.81           O  
ATOM   7279  CB  ASP A 478      -6.830  20.390 -39.737  1.00  0.81           C  
ATOM   7280  CG  ASP A 478      -8.173  21.169 -39.759  1.00  0.81           C  
ATOM   7281  OD1 ASP A 478      -9.036  20.827 -40.535  1.00  0.81           O  
ATOM   7282  OD2 ASP A 478      -8.312  22.098 -38.999  1.00  0.81           O  
ATOM   7283  H   ASP A 478      -7.486  18.214 -38.334  1.00  0.81           H  
ATOM   7284  HA  ASP A 478      -7.473  18.990 -41.218  1.00  0.81           H  
ATOM   7285 1HB  ASP A 478      -6.478  20.352 -38.705  1.00  0.81           H  
ATOM   7286 2HB  ASP A 478      -6.102  20.948 -40.319  1.00  0.81           H  
ATOM   7287  N   PHE A 479      -5.290  18.001 -41.827  1.00  0.83           N  
ATOM   7288  CA  PHE A 479      -4.064  17.305 -42.220  1.00  0.83           C  
ATOM   7289  C   PHE A 479      -2.839  18.160 -42.536  1.00  0.83           C  
ATOM   7290  O   PHE A 479      -1.726  17.716 -42.285  1.00  0.83           O  
ATOM   7291  CB  PHE A 479      -4.365  16.394 -43.391  1.00  0.83           C  
ATOM   7292  CG  PHE A 479      -5.181  15.222 -43.029  1.00  0.83           C  
ATOM   7293  CD1 PHE A 479      -6.559  15.291 -43.083  1.00  0.83           C  
ATOM   7294  CD2 PHE A 479      -4.582  14.033 -42.647  1.00  0.83           C  
ATOM   7295  CE1 PHE A 479      -7.330  14.201 -42.750  1.00  0.83           C  
ATOM   7296  CE2 PHE A 479      -5.350  12.936 -42.322  1.00  0.83           C  
ATOM   7297  CZ  PHE A 479      -6.725  13.020 -42.368  1.00  0.83           C  
ATOM   7298  H   PHE A 479      -5.988  18.184 -42.547  1.00  0.83           H  
ATOM   7299  HA  PHE A 479      -3.791  16.664 -41.387  1.00  0.83           H  
ATOM   7300 1HB  PHE A 479      -4.895  16.950 -44.151  1.00  0.83           H  
ATOM   7301 2HB  PHE A 479      -3.435  16.048 -43.829  1.00  0.83           H  
ATOM   7302  HD1 PHE A 479      -7.035  16.229 -43.383  1.00  0.83           H  
ATOM   7303  HD2 PHE A 479      -3.494  13.972 -42.609  1.00  0.83           H  
ATOM   7304  HE1 PHE A 479      -8.417  14.277 -42.788  1.00  0.83           H  
ATOM   7305  HE2 PHE A 479      -4.873  12.005 -42.025  1.00  0.83           H  
ATOM   7306  HZ  PHE A 479      -7.334  12.156 -42.106  1.00  0.83           H  
ATOM   7307  N   ASN A 480      -3.007  19.347 -43.111  1.00  0.85           N  
ATOM   7308  CA  ASN A 480      -1.831  20.184 -43.439  1.00  0.85           C  
ATOM   7309  C   ASN A 480      -1.338  21.004 -42.231  1.00  0.85           C  
ATOM   7310  O   ASN A 480      -1.928  22.050 -41.951  1.00  0.85           O  
ATOM   7311  CB  ASN A 480      -2.137  21.141 -44.579  1.00  0.85           C  
ATOM   7312  CG  ASN A 480      -0.959  22.007 -45.031  1.00  0.85           C  
ATOM   7313  OD1 ASN A 480       0.050  22.161 -44.328  1.00  0.85           O  
ATOM   7314  ND2 ASN A 480      -1.090  22.603 -46.209  1.00  0.85           N  
ATOM   7315  H   ASN A 480      -3.961  19.631 -43.382  1.00  0.85           H  
ATOM   7316  HA  ASN A 480      -1.050  19.528 -43.801  1.00  0.85           H  
ATOM   7317 1HB  ASN A 480      -2.381  20.554 -45.436  1.00  0.85           H  
ATOM   7318 2HB  ASN A 480      -2.999  21.764 -44.342  1.00  0.85           H  
ATOM   7319 1HD2 ASN A 480      -0.358  23.183 -46.558  1.00  0.85           H  
ATOM   7320 2HD2 ASN A 480      -1.946  22.495 -46.764  1.00  0.85           H  
ATOM   7321  N   PRO A 481      -0.178  20.691 -41.590  1.00  0.86           N  
ATOM   7322  CA  PRO A 481       0.341  21.301 -40.364  1.00  0.86           C  
ATOM   7323  C   PRO A 481       0.513  22.803 -40.463  1.00  0.86           C  
ATOM   7324  O   PRO A 481       0.680  23.475 -39.445  1.00  0.86           O  
ATOM   7325  CB  PRO A 481       1.720  20.666 -40.200  1.00  0.86           C  
ATOM   7326  CG  PRO A 481       1.645  19.384 -40.955  1.00  0.86           C  
ATOM   7327  CD  PRO A 481       0.755  19.690 -42.136  1.00  0.86           C  
ATOM   7328  HA  PRO A 481      -0.317  21.042 -39.524  1.00  0.86           H  
ATOM   7329 1HB  PRO A 481       2.492  21.347 -40.587  1.00  0.86           H  
ATOM   7330 2HB  PRO A 481       1.933  20.515 -39.128  1.00  0.86           H  
ATOM   7331 1HG  PRO A 481       2.652  19.079 -41.268  1.00  0.86           H  
ATOM   7332 2HG  PRO A 481       1.257  18.578 -40.322  1.00  0.86           H  
ATOM   7333 1HD  PRO A 481       1.324  20.147 -42.957  1.00  0.86           H  
ATOM   7334 2HD  PRO A 481       0.304  18.763 -42.404  1.00  0.86           H  
ATOM   7335  N   LEU A 482       0.488  23.374 -41.671  1.00  0.86           N  
ATOM   7336  CA  LEU A 482       0.650  24.808 -41.797  1.00  0.86           C  
ATOM   7337  C   LEU A 482      -0.456  25.558 -41.044  1.00  0.86           C  
ATOM   7338  O   LEU A 482      -0.261  26.692 -40.614  1.00  0.86           O  
ATOM   7339  CB  LEU A 482       0.704  25.250 -43.258  1.00  0.86           C  
ATOM   7340  CG  LEU A 482       1.972  24.781 -44.024  1.00  0.86           C  
ATOM   7341  CD1 LEU A 482       1.867  25.215 -45.485  1.00  0.86           C  
ATOM   7342  CD2 LEU A 482       3.224  25.336 -43.336  1.00  0.86           C  
ATOM   7343  H   LEU A 482       0.338  22.821 -42.515  1.00  0.86           H  
ATOM   7344  HA  LEU A 482       1.608  25.067 -41.369  1.00  0.86           H  
ATOM   7345 1HB  LEU A 482      -0.170  24.856 -43.776  1.00  0.86           H  
ATOM   7346 2HB  LEU A 482       0.672  26.337 -43.298  1.00  0.86           H  
ATOM   7347  HG  LEU A 482       2.025  23.694 -44.005  1.00  0.86           H  
ATOM   7348 1HD1 LEU A 482       2.744  24.871 -46.034  1.00  0.86           H  
ATOM   7349 2HD1 LEU A 482       0.972  24.781 -45.923  1.00  0.86           H  
ATOM   7350 3HD1 LEU A 482       1.807  26.299 -45.540  1.00  0.86           H  
ATOM   7351 1HD2 LEU A 482       4.113  24.994 -43.866  1.00  0.86           H  
ATOM   7352 2HD2 LEU A 482       3.200  26.408 -43.336  1.00  0.86           H  
ATOM   7353 3HD2 LEU A 482       3.255  24.976 -42.310  1.00  0.86           H  
ATOM   7354  N   HIS A 483      -1.614  24.915 -40.824  1.00  0.84           N  
ATOM   7355  CA  HIS A 483      -2.696  25.577 -40.085  1.00  0.84           C  
ATOM   7356  C   HIS A 483      -2.332  25.796 -38.603  1.00  0.84           C  
ATOM   7357  O   HIS A 483      -3.031  26.529 -37.902  1.00  0.84           O  
ATOM   7358  CB  HIS A 483      -4.017  24.785 -40.157  1.00  0.84           C  
ATOM   7359  CG  HIS A 483      -4.002  23.495 -39.423  1.00  0.84           C  
ATOM   7360  ND1 HIS A 483      -3.375  22.390 -39.908  1.00  0.84           N  
ATOM   7361  CD2 HIS A 483      -4.555  23.127 -38.260  1.00  0.84           C  
ATOM   7362  CE1 HIS A 483      -3.521  21.396 -39.074  1.00  0.84           C  
ATOM   7363  NE2 HIS A 483      -4.236  21.820 -38.065  1.00  0.84           N  
ATOM   7364  H   HIS A 483      -1.732  23.963 -41.180  1.00  0.84           H  
ATOM   7365  HA  HIS A 483      -2.879  26.557 -40.520  1.00  0.84           H  
ATOM   7366 1HB  HIS A 483      -4.823  25.393 -39.750  1.00  0.84           H  
ATOM   7367 2HB  HIS A 483      -4.258  24.578 -41.200  1.00  0.84           H  
ATOM   7368  HD1 HIS A 483      -2.907  22.340 -40.790  1.00  0.84           H  
ATOM   7369  HD2 HIS A 483      -5.156  23.659 -37.522  1.00  0.84           H  
ATOM   7370  HE1 HIS A 483      -3.085  20.422 -39.288  1.00  0.84           H  
ATOM   7371  N   LEU A 484      -1.252  25.150 -38.131  1.00  0.82           N  
ATOM   7372  CA  LEU A 484      -0.798  25.295 -36.757  1.00  0.82           C  
ATOM   7373  C   LEU A 484       0.375  26.260 -36.654  1.00  0.82           C  
ATOM   7374  O   LEU A 484       0.985  26.389 -35.595  1.00  0.82           O  
ATOM   7375  CB  LEU A 484      -0.397  23.946 -36.163  1.00  0.82           C  
ATOM   7376  CG  LEU A 484      -1.499  22.972 -36.130  1.00  0.82           C  
ATOM   7377  CD1 LEU A 484      -1.034  21.667 -35.500  1.00  0.82           C  
ATOM   7378  CD2 LEU A 484      -2.659  23.606 -35.406  1.00  0.82           C  
ATOM   7379  H   LEU A 484      -0.705  24.560 -38.747  1.00  0.82           H  
ATOM   7380  HA  LEU A 484      -1.619  25.690 -36.166  1.00  0.82           H  
ATOM   7381 1HB  LEU A 484       0.411  23.531 -36.764  1.00  0.82           H  
ATOM   7382 2HB  LEU A 484      -0.041  24.102 -35.145  1.00  0.82           H  
ATOM   7383  HG  LEU A 484      -1.793  22.751 -37.148  1.00  0.82           H  
ATOM   7384 1HD1 LEU A 484      -1.836  20.956 -35.503  1.00  0.82           H  
ATOM   7385 2HD1 LEU A 484      -0.201  21.276 -36.079  1.00  0.82           H  
ATOM   7386 3HD1 LEU A 484      -0.716  21.847 -34.476  1.00  0.82           H  
ATOM   7387 1HD2 LEU A 484      -3.477  22.939 -35.408  1.00  0.82           H  
ATOM   7388 2HD2 LEU A 484      -2.391  23.839 -34.400  1.00  0.82           H  
ATOM   7389 3HD2 LEU A 484      -2.951  24.521 -35.915  1.00  0.82           H  
ATOM   7390  N   LYS A 485       0.691  26.938 -37.744  1.00  0.80           N  
ATOM   7391  CA  LYS A 485       1.755  27.919 -37.741  1.00  0.80           C  
ATOM   7392  C   LYS A 485       1.072  29.242 -37.480  1.00  0.80           C  
ATOM   7393  O   LYS A 485      -0.143  29.322 -37.617  1.00  0.80           O  
ATOM   7394  CB  LYS A 485       2.470  27.920 -39.077  1.00  0.80           C  
ATOM   7395  CG  LYS A 485       2.985  26.575 -39.468  1.00  0.80           C  
ATOM   7396  CD  LYS A 485       4.029  26.068 -38.566  1.00  0.80           C  
ATOM   7397  CE  LYS A 485       4.488  24.686 -39.006  1.00  0.80           C  
ATOM   7398  NZ  LYS A 485       5.497  24.141 -38.074  1.00  0.80           N  
ATOM   7399  H   LYS A 485       0.179  26.790 -38.615  1.00  0.80           H  
ATOM   7400  HA  LYS A 485       2.463  27.710 -36.933  1.00  0.80           H  
ATOM   7401 1HB  LYS A 485       1.772  28.238 -39.848  1.00  0.80           H  
ATOM   7402 2HB  LYS A 485       3.302  28.624 -39.062  1.00  0.80           H  
ATOM   7403 1HG  LYS A 485       2.162  25.877 -39.412  1.00  0.80           H  
ATOM   7404 2HG  LYS A 485       3.366  26.610 -40.485  1.00  0.80           H  
ATOM   7405 1HD  LYS A 485       4.885  26.749 -38.560  1.00  0.80           H  
ATOM   7406 2HD  LYS A 485       3.631  26.001 -37.548  1.00  0.80           H  
ATOM   7407 1HE  LYS A 485       3.621  24.021 -39.018  1.00  0.80           H  
ATOM   7408 2HE  LYS A 485       4.911  24.734 -40.010  1.00  0.80           H  
ATOM   7409 1HZ  LYS A 485       5.781  23.226 -38.355  1.00  0.80           H  
ATOM   7410 2HZ  LYS A 485       6.295  24.768 -38.045  1.00  0.80           H  
ATOM   7411 3HZ  LYS A 485       5.121  24.124 -37.110  1.00  0.80           H  
ATOM   7412  N   ASP A 486       1.804  30.272 -37.068  1.00  0.78           N  
ATOM   7413  CA  ASP A 486       1.160  31.564 -36.827  1.00  0.78           C  
ATOM   7414  C   ASP A 486       1.101  32.403 -38.123  1.00  0.78           C  
ATOM   7415  O   ASP A 486       2.120  32.982 -38.516  1.00  0.78           O  
ATOM   7416  CB  ASP A 486       1.890  32.311 -35.711  1.00  0.78           C  
ATOM   7417  CG  ASP A 486       1.256  33.676 -35.286  1.00  0.78           C  
ATOM   7418  OD1 ASP A 486       0.488  34.293 -36.046  1.00  0.78           O  
ATOM   7419  OD2 ASP A 486       1.545  34.084 -34.164  1.00  0.78           O  
ATOM   7420  H   ASP A 486       2.803  30.168 -36.942  1.00  0.78           H  
ATOM   7421  HA  ASP A 486       0.170  31.352 -36.446  1.00  0.78           H  
ATOM   7422 1HB  ASP A 486       1.930  31.667 -34.826  1.00  0.78           H  
ATOM   7423 2HB  ASP A 486       2.922  32.495 -36.020  1.00  0.78           H  
ATOM   7424  N   PRO A 487      -0.095  32.574 -38.747  1.00  0.77           N  
ATOM   7425  CA  PRO A 487      -0.329  33.189 -40.045  1.00  0.77           C  
ATOM   7426  C   PRO A 487      -0.063  34.679 -40.039  1.00  0.77           C  
ATOM   7427  O   PRO A 487      -0.065  35.316 -41.090  1.00  0.77           O  
ATOM   7428  CB  PRO A 487      -1.818  32.920 -40.295  1.00  0.77           C  
ATOM   7429  CG  PRO A 487      -2.423  32.844 -38.924  1.00  0.77           C  
ATOM   7430  CD  PRO A 487      -1.363  32.220 -38.048  1.00  0.77           C  
ATOM   7431  HA  PRO A 487       0.287  32.692 -40.804  1.00  0.77           H  
ATOM   7432 1HB  PRO A 487      -2.245  33.731 -40.906  1.00  0.77           H  
ATOM   7433 2HB  PRO A 487      -1.938  31.990 -40.867  1.00  0.77           H  
ATOM   7434 1HG  PRO A 487      -2.703  33.853 -38.584  1.00  0.77           H  
ATOM   7435 2HG  PRO A 487      -3.349  32.252 -38.949  1.00  0.77           H  
ATOM   7436 1HD  PRO A 487      -1.412  32.699 -37.054  1.00  0.77           H  
ATOM   7437 2HD  PRO A 487      -1.529  31.149 -38.015  1.00  0.77           H  
ATOM   7438  N   ARG A 488       0.087  35.270 -38.848  1.00  0.75           N  
ATOM   7439  CA  ARG A 488       0.314  36.700 -38.777  1.00  0.75           C  
ATOM   7440  C   ARG A 488       1.793  37.025 -38.960  1.00  0.75           C  
ATOM   7441  O   ARG A 488       2.162  38.187 -39.150  1.00  0.75           O  
ATOM   7442  CB  ARG A 488      -0.145  37.226 -37.444  1.00  0.75           C  
ATOM   7443  CG  ARG A 488      -1.614  37.047 -37.186  1.00  0.75           C  
ATOM   7444  CD  ARG A 488      -1.941  37.430 -35.817  1.00  0.75           C  
ATOM   7445  NE  ARG A 488      -1.238  36.578 -34.879  1.00  0.75           N  
ATOM   7446  CZ  ARG A 488      -1.311  36.679 -33.542  1.00  0.75           C  
ATOM   7447  NH1 ARG A 488      -2.101  37.575 -32.975  1.00  0.75           N  
ATOM   7448  NH2 ARG A 488      -0.586  35.880 -32.799  1.00  0.75           N  
ATOM   7449  H   ARG A 488       0.097  34.745 -37.961  1.00  0.75           H  
ATOM   7450  HA  ARG A 488      -0.255  37.184 -39.570  1.00  0.75           H  
ATOM   7451 1HB  ARG A 488       0.397  36.712 -36.649  1.00  0.75           H  
ATOM   7452 2HB  ARG A 488       0.085  38.286 -37.368  1.00  0.75           H  
ATOM   7453 1HG  ARG A 488      -2.196  37.654 -37.877  1.00  0.75           H  
ATOM   7454 2HG  ARG A 488      -1.869  35.992 -37.315  1.00  0.75           H  
ATOM   7455 1HD  ARG A 488      -1.640  38.460 -35.639  1.00  0.75           H  
ATOM   7456 2HD  ARG A 488      -3.010  37.322 -35.644  1.00  0.75           H  
ATOM   7457  HE  ARG A 488      -0.598  35.851 -35.270  1.00  0.75           H  
ATOM   7458 1HH1 ARG A 488      -2.659  38.193 -33.546  1.00  0.75           H  
ATOM   7459 2HH1 ARG A 488      -2.142  37.638 -31.966  1.00  0.75           H  
ATOM   7460 1HH2 ARG A 488       0.058  35.196 -33.251  1.00  0.75           H  
ATOM   7461 2HH2 ARG A 488      -0.632  35.951 -31.782  1.00  0.75           H  
ATOM   7462  N   SER A 489       2.655  36.007 -38.856  1.00  0.74           N  
ATOM   7463  CA  SER A 489       4.079  36.256 -38.984  1.00  0.74           C  
ATOM   7464  C   SER A 489       4.384  36.662 -40.405  1.00  0.74           C  
ATOM   7465  O   SER A 489       3.708  36.231 -41.338  1.00  0.74           O  
ATOM   7466  CB  SER A 489       4.864  35.013 -38.602  1.00  0.74           C  
ATOM   7467  OG  SER A 489       4.592  33.947 -39.501  1.00  0.74           O  
ATOM   7468  H   SER A 489       2.324  35.051 -38.709  1.00  0.74           H  
ATOM   7469  HA  SER A 489       4.359  37.073 -38.317  1.00  0.74           H  
ATOM   7470 1HB  SER A 489       5.932  35.240 -38.615  1.00  0.74           H  
ATOM   7471 2HB  SER A 489       4.604  34.709 -37.588  1.00  0.74           H  
ATOM   7472  HG  SER A 489       3.713  33.587 -39.202  1.00  0.74           H  
ATOM   7473  N   GLU A 490       5.462  37.408 -40.611  1.00  0.74           N  
ATOM   7474  CA  GLU A 490       5.781  37.800 -41.975  1.00  0.74           C  
ATOM   7475  C   GLU A 490       6.073  36.608 -42.870  1.00  0.74           C  
ATOM   7476  O   GLU A 490       5.635  36.572 -44.026  1.00  0.74           O  
ATOM   7477  CB  GLU A 490       6.987  38.741 -41.995  1.00  0.74           C  
ATOM   7478  CG  GLU A 490       6.733  40.131 -41.431  1.00  0.74           C  
ATOM   7479  CD  GLU A 490       7.968  41.001 -41.475  1.00  0.74           C  
ATOM   7480  OE1 GLU A 490       9.011  40.503 -41.858  1.00  0.74           O  
ATOM   7481  OE2 GLU A 490       7.875  42.154 -41.133  1.00  0.74           O  
ATOM   7482  H   GLU A 490       6.019  37.732 -39.834  1.00  0.74           H  
ATOM   7483  HA  GLU A 490       4.920  38.328 -42.386  1.00  0.74           H  
ATOM   7484 1HB  GLU A 490       7.801  38.296 -41.420  1.00  0.74           H  
ATOM   7485 2HB  GLU A 490       7.341  38.852 -43.019  1.00  0.74           H  
ATOM   7486 1HG  GLU A 490       5.943  40.609 -42.012  1.00  0.74           H  
ATOM   7487 2HG  GLU A 490       6.387  40.039 -40.402  1.00  0.74           H  
ATOM   7488  N   SER A 491       6.775  35.612 -42.329  1.00  0.73           N  
ATOM   7489  CA  SER A 491       7.129  34.458 -43.132  1.00  0.73           C  
ATOM   7490  C   SER A 491       5.921  33.592 -43.455  1.00  0.73           C  
ATOM   7491  O   SER A 491       5.743  33.192 -44.607  1.00  0.73           O  
ATOM   7492  CB  SER A 491       8.195  33.641 -42.428  1.00  0.73           C  
ATOM   7493  OG  SER A 491       9.392  34.369 -42.341  1.00  0.73           O  
ATOM   7494  H   SER A 491       7.085  35.680 -41.371  1.00  0.73           H  
ATOM   7495  HA  SER A 491       7.550  34.821 -44.072  1.00  0.73           H  
ATOM   7496 1HB  SER A 491       7.854  33.368 -41.427  1.00  0.73           H  
ATOM   7497 2HB  SER A 491       8.370  32.717 -42.979  1.00  0.73           H  
ATOM   7498  HG  SER A 491       9.615  34.646 -43.264  1.00  0.73           H  
ATOM   7499  N   MET A 492       5.070  33.284 -42.465  1.00  0.74           N  
ATOM   7500  CA  MET A 492       3.932  32.435 -42.796  1.00  0.74           C  
ATOM   7501  C   MET A 492       2.975  33.173 -43.716  1.00  0.74           C  
ATOM   7502  O   MET A 492       2.465  32.599 -44.677  1.00  0.74           O  
ATOM   7503  CB  MET A 492       3.229  31.920 -41.554  1.00  0.74           C  
ATOM   7504  CG  MET A 492       2.230  30.786 -41.805  1.00  0.74           C  
ATOM   7505  SD  MET A 492       3.043  29.278 -42.413  1.00  0.74           S  
ATOM   7506  CE  MET A 492       2.386  29.168 -44.057  1.00  0.74           C  
ATOM   7507  H   MET A 492       5.173  33.628 -41.507  1.00  0.74           H  
ATOM   7508  HA  MET A 492       4.301  31.569 -43.341  1.00  0.74           H  
ATOM   7509 1HB  MET A 492       3.965  31.573 -40.832  1.00  0.74           H  
ATOM   7510 2HB  MET A 492       2.690  32.745 -41.091  1.00  0.74           H  
ATOM   7511 1HG  MET A 492       1.705  30.551 -40.878  1.00  0.74           H  
ATOM   7512 2HG  MET A 492       1.495  31.107 -42.542  1.00  0.74           H  
ATOM   7513 1HE  MET A 492       2.821  28.321 -44.576  1.00  0.74           H  
ATOM   7514 2HE  MET A 492       1.310  29.048 -44.003  1.00  0.74           H  
ATOM   7515 3HE  MET A 492       2.616  30.068 -44.592  1.00  0.74           H  
ATOM   7516  N   ALA A 493       2.736  34.463 -43.436  1.00  0.75           N  
ATOM   7517  CA  ALA A 493       1.809  35.238 -44.242  1.00  0.75           C  
ATOM   7518  C   ALA A 493       2.259  35.293 -45.686  1.00  0.75           C  
ATOM   7519  O   ALA A 493       1.446  35.148 -46.606  1.00  0.75           O  
ATOM   7520  CB  ALA A 493       1.707  36.650 -43.705  1.00  0.75           C  
ATOM   7521  H   ALA A 493       3.177  34.926 -42.640  1.00  0.75           H  
ATOM   7522  HA  ALA A 493       0.833  34.760 -44.198  1.00  0.75           H  
ATOM   7523 1HB  ALA A 493       1.000  37.219 -44.301  1.00  0.75           H  
ATOM   7524 2HB  ALA A 493       1.372  36.624 -42.668  1.00  0.75           H  
ATOM   7525 3HB  ALA A 493       2.688  37.123 -43.750  1.00  0.75           H  
ATOM   7526  N   THR A 494       3.569  35.456 -45.890  1.00  0.78           N  
ATOM   7527  CA  THR A 494       4.107  35.511 -47.227  1.00  0.78           C  
ATOM   7528  C   THR A 494       3.958  34.149 -47.889  1.00  0.78           C  
ATOM   7529  O   THR A 494       3.471  34.074 -49.010  1.00  0.78           O  
ATOM   7530  CB  THR A 494       5.561  35.983 -47.208  1.00  0.78           C  
ATOM   7531  OG1 THR A 494       5.616  37.281 -46.622  1.00  0.78           O  
ATOM   7532  CG2 THR A 494       6.118  36.060 -48.626  1.00  0.78           C  
ATOM   7533  H   THR A 494       4.209  35.589 -45.106  1.00  0.78           H  
ATOM   7534  HA  THR A 494       3.531  36.232 -47.805  1.00  0.78           H  
ATOM   7535  HB  THR A 494       6.139  35.312 -46.602  1.00  0.78           H  
ATOM   7536  HG1 THR A 494       5.473  37.184 -45.651  1.00  0.78           H  
ATOM   7537 1HG2 THR A 494       7.153  36.408 -48.591  1.00  0.78           H  
ATOM   7538 2HG2 THR A 494       6.080  35.078 -49.077  1.00  0.78           H  
ATOM   7539 3HG2 THR A 494       5.524  36.754 -49.218  1.00  0.78           H  
ATOM   7540  N   LEU A 495       4.279  33.062 -47.180  1.00  0.82           N  
ATOM   7541  CA  LEU A 495       4.128  31.740 -47.783  1.00  0.82           C  
ATOM   7542  C   LEU A 495       2.693  31.472 -48.179  1.00  0.82           C  
ATOM   7543  O   LEU A 495       2.434  30.902 -49.239  1.00  0.82           O  
ATOM   7544  CB  LEU A 495       4.575  30.653 -46.810  1.00  0.82           C  
ATOM   7545  CG  LEU A 495       6.034  30.516 -46.586  1.00  0.82           C  
ATOM   7546  CD1 LEU A 495       6.269  29.582 -45.420  1.00  0.82           C  
ATOM   7547  CD2 LEU A 495       6.660  29.959 -47.880  1.00  0.82           C  
ATOM   7548  H   LEU A 495       4.662  33.150 -46.237  1.00  0.82           H  
ATOM   7549  HA  LEU A 495       4.748  31.692 -48.670  1.00  0.82           H  
ATOM   7550 1HB  LEU A 495       4.161  30.906 -45.854  1.00  0.82           H  
ATOM   7551 2HB  LEU A 495       4.172  29.694 -47.129  1.00  0.82           H  
ATOM   7552  HG  LEU A 495       6.462  31.472 -46.340  1.00  0.82           H  
ATOM   7553 1HD1 LEU A 495       7.339  29.472 -45.246  1.00  0.82           H  
ATOM   7554 2HD1 LEU A 495       5.798  30.000 -44.530  1.00  0.82           H  
ATOM   7555 3HD1 LEU A 495       5.834  28.608 -45.636  1.00  0.82           H  
ATOM   7556 1HD2 LEU A 495       7.730  29.830 -47.758  1.00  0.82           H  
ATOM   7557 2HD2 LEU A 495       6.210  28.994 -48.115  1.00  0.82           H  
ATOM   7558 3HD2 LEU A 495       6.473  30.650 -48.695  1.00  0.82           H  
ATOM   7559  N   LEU A 496       1.742  31.923 -47.373  1.00  0.88           N  
ATOM   7560  CA  LEU A 496       0.360  31.737 -47.751  1.00  0.88           C  
ATOM   7561  C   LEU A 496       0.067  32.535 -49.026  1.00  0.88           C  
ATOM   7562  O   LEU A 496      -0.515  32.005 -49.964  1.00  0.88           O  
ATOM   7563  CB  LEU A 496      -0.543  32.184 -46.598  1.00  0.88           C  
ATOM   7564  CG  LEU A 496      -0.468  31.280 -45.346  1.00  0.88           C  
ATOM   7565  CD1 LEU A 496      -1.190  31.933 -44.175  1.00  0.88           C  
ATOM   7566  CD2 LEU A 496      -1.070  29.922 -45.676  1.00  0.88           C  
ATOM   7567  H   LEU A 496       1.983  32.375 -46.489  1.00  0.88           H  
ATOM   7568  HA  LEU A 496       0.189  30.681 -47.951  1.00  0.88           H  
ATOM   7569 1HB  LEU A 496      -0.253  33.191 -46.299  1.00  0.88           H  
ATOM   7570 2HB  LEU A 496      -1.572  32.206 -46.942  1.00  0.88           H  
ATOM   7571  HG  LEU A 496       0.554  31.152 -45.069  1.00  0.88           H  
ATOM   7572 1HD1 LEU A 496      -1.112  31.288 -43.299  1.00  0.88           H  
ATOM   7573 2HD1 LEU A 496      -0.727  32.894 -43.955  1.00  0.88           H  
ATOM   7574 3HD1 LEU A 496      -2.236  32.080 -44.426  1.00  0.88           H  
ATOM   7575 1HD2 LEU A 496      -1.006  29.272 -44.801  1.00  0.88           H  
ATOM   7576 2HD2 LEU A 496      -2.115  30.047 -45.958  1.00  0.88           H  
ATOM   7577 3HD2 LEU A 496      -0.520  29.473 -46.503  1.00  0.88           H  
ATOM   7578  N   ALA A 497       0.558  33.778 -49.118  1.00  0.95           N  
ATOM   7579  CA  ALA A 497       0.338  34.599 -50.316  1.00  0.95           C  
ATOM   7580  C   ALA A 497       0.938  33.965 -51.571  1.00  0.95           C  
ATOM   7581  O   ALA A 497       0.350  33.996 -52.663  1.00  0.95           O  
ATOM   7582  CB  ALA A 497       0.954  35.979 -50.126  1.00  0.95           C  
ATOM   7583  H   ALA A 497       1.054  34.184 -48.321  1.00  0.95           H  
ATOM   7584  HA  ALA A 497      -0.737  34.698 -50.460  1.00  0.95           H  
ATOM   7585 1HB  ALA A 497       0.756  36.579 -51.006  1.00  0.95           H  
ATOM   7586 2HB  ALA A 497       0.518  36.452 -49.248  1.00  0.95           H  
ATOM   7587 3HB  ALA A 497       2.027  35.881 -49.988  1.00  0.95           H  
ATOM   7588  N   LEU A 498       2.086  33.323 -51.394  1.00  1.02           N  
ATOM   7589  CA  LEU A 498       2.849  32.743 -52.480  1.00  1.02           C  
ATOM   7590  C   LEU A 498       2.251  31.486 -53.058  1.00  1.02           C  
ATOM   7591  O   LEU A 498       2.713  31.010 -54.095  1.00  1.02           O  
ATOM   7592  CB  LEU A 498       4.256  32.404 -52.022  1.00  1.02           C  
ATOM   7593  CG  LEU A 498       5.126  33.521 -51.667  1.00  1.02           C  
ATOM   7594  CD1 LEU A 498       6.455  32.933 -51.184  1.00  1.02           C  
ATOM   7595  CD2 LEU A 498       5.216  34.407 -52.818  1.00  1.02           C  
ATOM   7596  H   LEU A 498       2.490  33.316 -50.457  1.00  1.02           H  
ATOM   7597  HA  LEU A 498       2.912  33.484 -53.274  1.00  1.02           H  
ATOM   7598 1HB  LEU A 498       4.167  31.788 -51.133  1.00  1.02           H  
ATOM   7599 2HB  LEU A 498       4.739  31.827 -52.793  1.00  1.02           H  
ATOM   7600  HG  LEU A 498       4.719  34.075 -50.879  1.00  1.02           H  
ATOM   7601 1HD1 LEU A 498       7.135  33.695 -50.893  1.00  1.02           H  
ATOM   7602 2HD1 LEU A 498       6.270  32.297 -50.336  1.00  1.02           H  
ATOM   7603 3HD1 LEU A 498       6.899  32.353 -51.972  1.00  1.02           H  
ATOM   7604 1HD2 LEU A 498       5.846  35.240 -52.572  1.00  1.02           H  
ATOM   7605 2HD2 LEU A 498       5.621  33.848 -53.651  1.00  1.02           H  
ATOM   7606 3HD2 LEU A 498       4.225  34.772 -53.076  1.00  1.02           H  
ATOM   7607  N   LYS A 499       1.203  30.955 -52.433  1.00  1.09           N  
ATOM   7608  CA  LYS A 499       0.572  29.743 -52.922  1.00  1.09           C  
ATOM   7609  C   LYS A 499       0.025  29.946 -54.342  1.00  1.09           C  
ATOM   7610  O   LYS A 499      -0.140  28.981 -55.088  1.00  1.09           O  
ATOM   7611  CB  LYS A 499      -0.565  29.347 -51.983  1.00  1.09           C  
ATOM   7612  CG  LYS A 499      -1.785  30.273 -52.062  1.00  1.09           C  
ATOM   7613  CD  LYS A 499      -2.846  29.962 -50.999  1.00  1.09           C  
ATOM   7614  CE  LYS A 499      -3.993  30.963 -51.123  1.00  1.09           C  
ATOM   7615  NZ  LYS A 499      -5.052  30.790 -50.070  1.00  1.09           N  
ATOM   7616  H   LYS A 499       0.828  31.393 -51.586  1.00  1.09           H  
ATOM   7617  HA  LYS A 499       1.317  28.948 -52.947  1.00  1.09           H  
ATOM   7618 1HB  LYS A 499      -0.883  28.339 -52.193  1.00  1.09           H  
ATOM   7619 2HB  LYS A 499      -0.203  29.374 -50.951  1.00  1.09           H  
ATOM   7620 1HG  LYS A 499      -1.486  31.314 -52.007  1.00  1.09           H  
ATOM   7621 2HG  LYS A 499      -2.258  30.128 -53.033  1.00  1.09           H  
ATOM   7622 1HD  LYS A 499      -3.218  28.946 -51.118  1.00  1.09           H  
ATOM   7623 2HD  LYS A 499      -2.398  30.061 -50.006  1.00  1.09           H  
ATOM   7624 1HE  LYS A 499      -3.574  31.963 -51.033  1.00  1.09           H  
ATOM   7625 2HE  LYS A 499      -4.451  30.863 -52.112  1.00  1.09           H  
ATOM   7626 1HZ  LYS A 499      -5.760  31.484 -50.207  1.00  1.09           H  
ATOM   7627 2HZ  LYS A 499      -5.507  29.874 -50.137  1.00  1.09           H  
ATOM   7628 3HZ  LYS A 499      -4.657  30.894 -49.155  1.00  1.09           H  
ATOM   7629  N   ASP A 500      -0.231  31.213 -54.718  1.00  1.15           N  
ATOM   7630  CA  ASP A 500      -0.753  31.563 -56.032  1.00  1.15           C  
ATOM   7631  C   ASP A 500       0.322  31.982 -57.056  1.00  1.15           C  
ATOM   7632  O   ASP A 500      -0.026  32.395 -58.171  1.00  1.15           O  
ATOM   7633  CB  ASP A 500      -1.798  32.679 -55.885  1.00  1.15           C  
ATOM   7634  CG  ASP A 500      -3.092  32.205 -55.180  1.00  1.15           C  
ATOM   7635  OD1 ASP A 500      -3.411  31.042 -55.283  1.00  1.15           O  
ATOM   7636  OD2 ASP A 500      -3.742  33.007 -54.558  1.00  1.15           O  
ATOM   7637  H   ASP A 500      -0.051  31.972 -54.053  1.00  1.15           H  
ATOM   7638  HA  ASP A 500      -1.261  30.684 -56.429  1.00  1.15           H  
ATOM   7639 1HB  ASP A 500      -1.363  33.494 -55.299  1.00  1.15           H  
ATOM   7640 2HB  ASP A 500      -2.052  33.079 -56.867  1.00  1.15           H  
ATOM   7641  N   SER A 501       1.612  31.907 -56.692  1.00  1.17           N  
ATOM   7642  CA  SER A 501       2.677  32.284 -57.621  1.00  1.17           C  
ATOM   7643  C   SER A 501       3.445  31.049 -58.135  1.00  1.17           C  
ATOM   7644  O   SER A 501       4.113  30.380 -57.353  1.00  1.17           O  
ATOM   7645  CB  SER A 501       3.649  33.249 -56.962  1.00  1.17           C  
ATOM   7646  OG  SER A 501       3.032  34.472 -56.664  1.00  1.17           O  
ATOM   7647  H   SER A 501       1.868  31.557 -55.766  1.00  1.17           H  
ATOM   7648  HA  SER A 501       2.206  32.815 -58.434  1.00  1.17           H  
ATOM   7649 1HB  SER A 501       4.027  32.802 -56.038  1.00  1.17           H  
ATOM   7650 2HB  SER A 501       4.505  33.416 -57.617  1.00  1.17           H  
ATOM   7651  HG  SER A 501       2.338  34.279 -56.029  1.00  1.17           H  
ATOM   7652  N   PRO A 502       3.473  30.771 -59.458  1.00  1.16           N  
ATOM   7653  CA  PRO A 502       4.121  29.609 -60.064  1.00  1.16           C  
ATOM   7654  C   PRO A 502       5.639  29.655 -59.920  1.00  1.16           C  
ATOM   7655  O   PRO A 502       6.324  28.648 -60.090  1.00  1.16           O  
ATOM   7656  CB  PRO A 502       3.697  29.707 -61.533  1.00  1.16           C  
ATOM   7657  CG  PRO A 502       3.420  31.179 -61.758  1.00  1.16           C  
ATOM   7658  CD  PRO A 502       2.866  31.695 -60.439  1.00  1.16           C  
ATOM   7659  HA  PRO A 502       3.720  28.694 -59.601  1.00  1.16           H  
ATOM   7660 1HB  PRO A 502       4.506  29.327 -62.177  1.00  1.16           H  
ATOM   7661 2HB  PRO A 502       2.819  29.070 -61.715  1.00  1.16           H  
ATOM   7662 1HG  PRO A 502       4.348  31.693 -62.058  1.00  1.16           H  
ATOM   7663 2HG  PRO A 502       2.710  31.304 -62.589  1.00  1.16           H  
ATOM   7664 1HD  PRO A 502       3.239  32.723 -60.311  1.00  1.16           H  
ATOM   7665 2HD  PRO A 502       1.763  31.628 -60.412  1.00  1.16           H  
ATOM   7666  N   GLU A 503       6.161  30.841 -59.618  1.00  1.12           N  
ATOM   7667  CA  GLU A 503       7.587  31.060 -59.449  1.00  1.12           C  
ATOM   7668  C   GLU A 503       8.039  30.800 -58.007  1.00  1.12           C  
ATOM   7669  O   GLU A 503       9.231  30.884 -57.702  1.00  1.12           O  
ATOM   7670  CB  GLU A 503       7.919  32.489 -59.872  1.00  1.12           C  
ATOM   7671  CG  GLU A 503       7.681  32.756 -61.357  1.00  1.12           C  
ATOM   7672  CD  GLU A 503       7.833  34.202 -61.761  1.00  1.12           C  
ATOM   7673  OE1 GLU A 503       8.105  35.019 -60.923  1.00  1.12           O  
ATOM   7674  OE2 GLU A 503       7.662  34.484 -62.920  1.00  1.12           O  
ATOM   7675  H   GLU A 503       5.549  31.630 -59.500  1.00  1.12           H  
ATOM   7676  HA  GLU A 503       8.119  30.370 -60.102  1.00  1.12           H  
ATOM   7677 1HB  GLU A 503       7.300  33.181 -59.308  1.00  1.12           H  
ATOM   7678 2HB  GLU A 503       8.963  32.713 -59.642  1.00  1.12           H  
ATOM   7679 1HG  GLU A 503       8.388  32.160 -61.933  1.00  1.12           H  
ATOM   7680 2HG  GLU A 503       6.678  32.419 -61.612  1.00  1.12           H  
ATOM   7681  N   ALA A 504       7.087  30.507 -57.114  1.00  1.04           N  
ATOM   7682  CA  ALA A 504       7.406  30.241 -55.719  1.00  1.04           C  
ATOM   7683  C   ALA A 504       7.054  28.806 -55.334  1.00  1.04           C  
ATOM   7684  O   ALA A 504       5.883  28.456 -55.163  1.00  1.04           O  
ATOM   7685  CB  ALA A 504       6.672  31.201 -54.830  1.00  1.04           C  
ATOM   7686  H   ALA A 504       6.109  30.447 -57.400  1.00  1.04           H  
ATOM   7687  HA  ALA A 504       8.477  30.376 -55.579  1.00  1.04           H  
ATOM   7688 1HB  ALA A 504       6.941  30.997 -53.803  1.00  1.04           H  
ATOM   7689 2HB  ALA A 504       6.948  32.220 -55.088  1.00  1.04           H  
ATOM   7690 3HB  ALA A 504       5.595  31.066 -54.963  1.00  1.04           H  
ATOM   7691  N   SER A 505       8.072  27.979 -55.123  1.00  0.94           N  
ATOM   7692  CA  SER A 505       7.862  26.557 -54.854  1.00  0.94           C  
ATOM   7693  C   SER A 505       7.411  26.238 -53.431  1.00  0.94           C  
ATOM   7694  O   SER A 505       8.137  25.620 -52.653  1.00  0.94           O  
ATOM   7695  CB  SER A 505       9.131  25.796 -55.176  1.00  0.94           C  
ATOM   7696  OG  SER A 505       9.390  25.820 -56.546  1.00  0.94           O  
ATOM   7697  H   SER A 505       9.015  28.327 -55.223  1.00  0.94           H  
ATOM   7698  HA  SER A 505       7.082  26.208 -55.534  1.00  0.94           H  
ATOM   7699 1HB  SER A 505       9.965  26.240 -54.638  1.00  0.94           H  
ATOM   7700 2HB  SER A 505       9.036  24.775 -54.839  1.00  0.94           H  
ATOM   7701  HG  SER A 505       8.625  25.332 -56.946  1.00  0.94           H  
ATOM   7702  N   VAL A 506       6.190  26.653 -53.108  1.00  0.85           N  
ATOM   7703  CA  VAL A 506       5.610  26.457 -51.781  1.00  0.85           C  
ATOM   7704  C   VAL A 506       5.155  25.005 -51.543  1.00  0.85           C  
ATOM   7705  O   VAL A 506       5.384  24.448 -50.471  1.00  0.85           O  
ATOM   7706  CB  VAL A 506       4.408  27.405 -51.580  1.00  0.85           C  
ATOM   7707  CG1 VAL A 506       3.717  27.116 -50.243  1.00  0.85           C  
ATOM   7708  CG2 VAL A 506       4.872  28.869 -51.627  1.00  0.85           C  
ATOM   7709  H   VAL A 506       5.685  27.171 -53.829  1.00  0.85           H  
ATOM   7710  HA  VAL A 506       6.370  26.703 -51.038  1.00  0.85           H  
ATOM   7711  HB  VAL A 506       3.680  27.229 -52.371  1.00  0.85           H  
ATOM   7712 1HG1 VAL A 506       2.860  27.785 -50.128  1.00  0.85           H  
ATOM   7713 2HG1 VAL A 506       3.377  26.082 -50.220  1.00  0.85           H  
ATOM   7714 3HG1 VAL A 506       4.419  27.284 -49.427  1.00  0.85           H  
ATOM   7715 1HG2 VAL A 506       4.004  29.507 -51.491  1.00  0.85           H  
ATOM   7716 2HG2 VAL A 506       5.589  29.055 -50.833  1.00  0.85           H  
ATOM   7717 3HG2 VAL A 506       5.333  29.080 -52.592  1.00  0.85           H  
ATOM   7718  N   ASN A 507       4.474  24.410 -52.532  1.00  0.77           N  
ATOM   7719  CA  ASN A 507       3.949  23.041 -52.421  1.00  0.77           C  
ATOM   7720  C   ASN A 507       4.563  22.055 -53.414  1.00  0.77           C  
ATOM   7721  O   ASN A 507       3.936  21.052 -53.756  1.00  0.77           O  
ATOM   7722  CB  ASN A 507       2.450  23.022 -52.604  1.00  0.77           C  
ATOM   7723  CG  ASN A 507       1.722  23.711 -51.491  1.00  0.77           C  
ATOM   7724  OD1 ASN A 507       1.628  23.197 -50.371  1.00  0.77           O  
ATOM   7725  ND2 ASN A 507       1.202  24.875 -51.781  1.00  0.77           N  
ATOM   7726  H   ASN A 507       4.327  24.918 -53.392  1.00  0.77           H  
ATOM   7727  HA  ASN A 507       4.180  22.671 -51.422  1.00  0.77           H  
ATOM   7728 1HB  ASN A 507       2.192  23.503 -53.548  1.00  0.77           H  
ATOM   7729 2HB  ASN A 507       2.111  21.993 -52.662  1.00  0.77           H  
ATOM   7730 1HD2 ASN A 507       0.706  25.388 -51.083  1.00  0.77           H  
ATOM   7731 2HD2 ASN A 507       1.297  25.248 -52.702  1.00  0.77           H  
ATOM   7732  N   ASP A 508       5.737  22.359 -53.925  1.00  0.71           N  
ATOM   7733  CA  ASP A 508       6.356  21.485 -54.917  1.00  0.71           C  
ATOM   7734  C   ASP A 508       7.132  20.353 -54.242  1.00  0.71           C  
ATOM   7735  O   ASP A 508       7.576  20.506 -53.106  1.00  0.71           O  
ATOM   7736  CB  ASP A 508       7.286  22.308 -55.794  1.00  0.71           C  
ATOM   7737  CG  ASP A 508       6.518  23.463 -56.548  1.00  0.71           C  
ATOM   7738  OD1 ASP A 508       5.291  23.461 -56.551  1.00  0.71           O  
ATOM   7739  OD2 ASP A 508       7.162  24.324 -57.100  1.00  0.71           O  
ATOM   7740  H   ASP A 508       6.221  23.188 -53.605  1.00  0.71           H  
ATOM   7741  HA  ASP A 508       5.577  21.042 -55.535  1.00  0.71           H  
ATOM   7742 1HB  ASP A 508       8.080  22.723 -55.187  1.00  0.71           H  
ATOM   7743 2HB  ASP A 508       7.748  21.648 -56.534  1.00  0.71           H  
ATOM   7744  N   VAL A 509       7.373  19.253 -54.955  1.00  0.66           N  
ATOM   7745  CA  VAL A 509       8.196  18.158 -54.406  1.00  0.66           C  
ATOM   7746  C   VAL A 509       9.445  17.983 -55.252  1.00  0.66           C  
ATOM   7747  O   VAL A 509       9.446  18.324 -56.435  1.00  0.66           O  
ATOM   7748  CB  VAL A 509       7.424  16.813 -54.378  1.00  0.66           C  
ATOM   7749  CG1 VAL A 509       6.236  16.891 -53.508  1.00  0.66           C  
ATOM   7750  CG2 VAL A 509       7.004  16.471 -55.740  1.00  0.66           C  
ATOM   7751  H   VAL A 509       6.963  19.187 -55.888  1.00  0.66           H  
ATOM   7752  HA  VAL A 509       8.500  18.412 -53.391  1.00  0.66           H  
ATOM   7753  HB  VAL A 509       8.079  16.029 -53.986  1.00  0.66           H  
ATOM   7754 1HG1 VAL A 509       5.713  15.956 -53.520  1.00  0.66           H  
ATOM   7755 2HG1 VAL A 509       6.539  17.116 -52.514  1.00  0.66           H  
ATOM   7756 3HG1 VAL A 509       5.599  17.661 -53.896  1.00  0.66           H  
ATOM   7757 1HG2 VAL A 509       6.478  15.536 -55.711  1.00  0.66           H  
ATOM   7758 2HG2 VAL A 509       6.348  17.253 -56.120  1.00  0.66           H  
ATOM   7759 3HG2 VAL A 509       7.884  16.385 -56.371  1.00  0.66           H  
ATOM   7760  N   SER A 510      10.515  17.455 -54.662  1.00  0.64           N  
ATOM   7761  CA  SER A 510      11.739  17.250 -55.415  1.00  0.64           C  
ATOM   7762  C   SER A 510      12.014  15.772 -55.609  1.00  0.64           C  
ATOM   7763  O   SER A 510      11.768  14.968 -54.721  1.00  0.64           O  
ATOM   7764  CB  SER A 510      12.897  17.890 -54.687  1.00  0.64           C  
ATOM   7765  OG  SER A 510      12.754  19.285 -54.612  1.00  0.64           O  
ATOM   7766  H   SER A 510      10.504  17.188 -53.680  1.00  0.64           H  
ATOM   7767  HA  SER A 510      11.637  17.713 -56.394  1.00  0.64           H  
ATOM   7768 1HB  SER A 510      12.957  17.477 -53.686  1.00  0.64           H  
ATOM   7769 2HB  SER A 510      13.804  17.634 -55.204  1.00  0.64           H  
ATOM   7770  HG  SER A 510      12.054  19.447 -53.977  1.00  0.64           H  
ATOM   7771  N   LEU A 511      12.531  15.424 -56.773  1.00  0.62           N  
ATOM   7772  CA  LEU A 511      12.853  14.045 -57.116  1.00  0.62           C  
ATOM   7773  C   LEU A 511      14.257  13.893 -57.660  1.00  0.62           C  
ATOM   7774  O   LEU A 511      14.672  14.640 -58.540  1.00  0.62           O  
ATOM   7775  CB  LEU A 511      11.853  13.572 -58.166  1.00  0.62           C  
ATOM   7776  CG  LEU A 511      12.093  12.251 -58.816  1.00  0.62           C  
ATOM   7777  CD1 LEU A 511      11.931  11.141 -57.817  1.00  0.62           C  
ATOM   7778  CD2 LEU A 511      11.146  12.128 -59.946  1.00  0.62           C  
ATOM   7779  H   LEU A 511      12.660  16.147 -57.479  1.00  0.62           H  
ATOM   7780  HA  LEU A 511      12.763  13.429 -56.220  1.00  0.62           H  
ATOM   7781 1HB  LEU A 511      10.876  13.506 -57.685  1.00  0.62           H  
ATOM   7782 2HB  LEU A 511      11.787  14.315 -58.929  1.00  0.62           H  
ATOM   7783  HG  LEU A 511      13.118  12.205 -59.196  1.00  0.62           H  
ATOM   7784 1HD1 LEU A 511      12.110  10.183 -58.306  1.00  0.62           H  
ATOM   7785 2HD1 LEU A 511      12.643  11.275 -57.011  1.00  0.62           H  
ATOM   7786 3HD1 LEU A 511      10.921  11.163 -57.427  1.00  0.62           H  
ATOM   7787 1HD2 LEU A 511      11.313  11.172 -60.434  1.00  0.62           H  
ATOM   7788 2HD2 LEU A 511      10.137  12.173 -59.564  1.00  0.62           H  
ATOM   7789 3HD2 LEU A 511      11.305  12.940 -60.655  1.00  0.62           H  
ATOM   7790  N   LEU A 512      15.012  12.958 -57.118  1.00  0.62           N  
ATOM   7791  CA  LEU A 512      16.362  12.734 -57.616  1.00  0.62           C  
ATOM   7792  C   LEU A 512      16.412  11.702 -58.721  1.00  0.62           C  
ATOM   7793  O   LEU A 512      15.660  10.723 -58.711  1.00  0.62           O  
ATOM   7794  CB  LEU A 512      17.286  12.299 -56.491  1.00  0.62           C  
ATOM   7795  CG  LEU A 512      17.476  13.287 -55.417  1.00  0.62           C  
ATOM   7796  CD1 LEU A 512      18.262  12.664 -54.337  1.00  0.62           C  
ATOM   7797  CD2 LEU A 512      18.211  14.506 -55.989  1.00  0.62           C  
ATOM   7798  H   LEU A 512      14.641  12.379 -56.376  1.00  0.62           H  
ATOM   7799  HA  LEU A 512      16.740  13.674 -58.020  1.00  0.62           H  
ATOM   7800 1HB  LEU A 512      16.882  11.392 -56.044  1.00  0.62           H  
ATOM   7801 2HB  LEU A 512      18.261  12.069 -56.917  1.00  0.62           H  
ATOM   7802  HG  LEU A 512      16.508  13.585 -55.015  1.00  0.62           H  
ATOM   7803 1HD1 LEU A 512      18.398  13.362 -53.574  1.00  0.62           H  
ATOM   7804 2HD1 LEU A 512      17.721  11.802 -53.951  1.00  0.62           H  
ATOM   7805 3HD1 LEU A 512      19.218  12.352 -54.699  1.00  0.62           H  
ATOM   7806 1HD2 LEU A 512      18.375  15.243 -55.216  1.00  0.62           H  
ATOM   7807 2HD2 LEU A 512      19.169  14.197 -56.390  1.00  0.62           H  
ATOM   7808 3HD2 LEU A 512      17.611  14.945 -56.790  1.00  0.62           H  
ATOM   7809  N   ALA A 513      17.367  11.888 -59.619  1.00  0.61           N  
ATOM   7810  CA  ALA A 513      17.619  10.959 -60.696  1.00  0.61           C  
ATOM   7811  C   ALA A 513      19.135  10.896 -60.949  1.00  0.61           C  
ATOM   7812  O   ALA A 513      19.828  11.895 -60.783  1.00  0.61           O  
ATOM   7813  CB  ALA A 513      16.852  11.431 -61.920  1.00  0.61           C  
ATOM   7814  H   ALA A 513      17.903  12.758 -59.582  1.00  0.61           H  
ATOM   7815  HA  ALA A 513      17.264   9.978 -60.389  1.00  0.61           H  
ATOM   7816 1HB  ALA A 513      16.998  10.771 -62.751  1.00  0.61           H  
ATOM   7817 2HB  ALA A 513      15.786  11.476 -61.686  1.00  0.61           H  
ATOM   7818 3HB  ALA A 513      17.206  12.420 -62.184  1.00  0.61           H  
ATOM   7819  N   PRO A 514      19.692   9.758 -61.390  1.00  0.61           N  
ATOM   7820  CA  PRO A 514      21.121   9.540 -61.616  1.00  0.61           C  
ATOM   7821  C   PRO A 514      21.762  10.410 -62.700  1.00  0.61           C  
ATOM   7822  O   PRO A 514      22.986  10.543 -62.737  1.00  0.61           O  
ATOM   7823  CB  PRO A 514      21.167   8.054 -61.992  1.00  0.61           C  
ATOM   7824  CG  PRO A 514      19.783   7.731 -62.510  1.00  0.61           C  
ATOM   7825  CD  PRO A 514      18.852   8.578 -61.685  1.00  0.61           C  
ATOM   7826  HA  PRO A 514      21.646   9.699 -60.662  1.00  0.61           H  
ATOM   7827 1HB  PRO A 514      21.949   7.892 -62.748  1.00  0.61           H  
ATOM   7828 2HB  PRO A 514      21.444   7.454 -61.114  1.00  0.61           H  
ATOM   7829 1HG  PRO A 514      19.730   7.963 -63.584  1.00  0.61           H  
ATOM   7830 2HG  PRO A 514      19.582   6.653 -62.409  1.00  0.61           H  
ATOM   7831 1HD  PRO A 514      17.983   8.824 -62.287  1.00  0.61           H  
ATOM   7832 2HD  PRO A 514      18.580   8.054 -60.754  1.00  0.61           H  
ATOM   7833  N   SER A 515      20.955  10.975 -63.585  1.00  0.61           N  
ATOM   7834  CA  SER A 515      21.468  11.818 -64.659  1.00  0.61           C  
ATOM   7835  C   SER A 515      20.399  12.767 -65.152  1.00  0.61           C  
ATOM   7836  O   SER A 515      19.211  12.520 -64.944  1.00  0.61           O  
ATOM   7837  CB  SER A 515      21.948  10.959 -65.819  1.00  0.61           C  
ATOM   7838  OG  SER A 515      20.866  10.270 -66.456  1.00  0.61           O  
ATOM   7839  H   SER A 515      19.964  10.837 -63.505  1.00  0.61           H  
ATOM   7840  HA  SER A 515      22.304  12.408 -64.272  1.00  0.61           H  
ATOM   7841 1HB  SER A 515      22.462  11.586 -66.546  1.00  0.61           H  
ATOM   7842 2HB  SER A 515      22.672  10.234 -65.450  1.00  0.61           H  
ATOM   7843  HG  SER A 515      21.282   9.648 -67.069  1.00  0.61           H  
ATOM   7844  N   LEU A 516      20.807  13.809 -65.881  1.00  0.60           N  
ATOM   7845  CA  LEU A 516      19.841  14.740 -66.460  1.00  0.60           C  
ATOM   7846  C   LEU A 516      18.881  14.024 -67.403  1.00  0.60           C  
ATOM   7847  O   LEU A 516      17.694  14.341 -67.452  1.00  0.60           O  
ATOM   7848  CB  LEU A 516      20.544  15.892 -67.183  1.00  0.60           C  
ATOM   7849  CG  LEU A 516      19.587  16.982 -67.707  1.00  0.60           C  
ATOM   7850  CD1 LEU A 516      18.790  17.555 -66.511  1.00  0.60           C  
ATOM   7851  CD2 LEU A 516      20.407  18.088 -68.428  1.00  0.60           C  
ATOM   7852  H   LEU A 516      21.796  13.964 -66.014  1.00  0.60           H  
ATOM   7853  HA  LEU A 516      19.257  15.169 -65.651  1.00  0.60           H  
ATOM   7854 1HB  LEU A 516      21.251  16.351 -66.501  1.00  0.60           H  
ATOM   7855 2HB  LEU A 516      21.090  15.490 -68.035  1.00  0.60           H  
ATOM   7856  HG  LEU A 516      18.874  16.543 -68.408  1.00  0.60           H  
ATOM   7857 1HD1 LEU A 516      18.104  18.310 -66.864  1.00  0.60           H  
ATOM   7858 2HD1 LEU A 516      18.229  16.753 -66.040  1.00  0.60           H  
ATOM   7859 3HD1 LEU A 516      19.469  17.989 -65.785  1.00  0.60           H  
ATOM   7860 1HD2 LEU A 516      19.746  18.864 -68.796  1.00  0.60           H  
ATOM   7861 2HD2 LEU A 516      21.116  18.531 -67.759  1.00  0.60           H  
ATOM   7862 3HD2 LEU A 516      20.942  17.645 -69.266  1.00  0.60           H  
ATOM   7863  N   VAL A 517      19.383  13.044 -68.151  1.00  0.59           N  
ATOM   7864  CA  VAL A 517      18.515  12.324 -69.064  1.00  0.59           C  
ATOM   7865  C   VAL A 517      17.457  11.568 -68.272  1.00  0.59           C  
ATOM   7866  O   VAL A 517      16.269  11.601 -68.616  1.00  0.59           O  
ATOM   7867  CB  VAL A 517      19.321  11.340 -69.928  1.00  0.59           C  
ATOM   7868  CG1 VAL A 517      18.372  10.469 -70.736  1.00  0.59           C  
ATOM   7869  CG2 VAL A 517      20.251  12.124 -70.838  1.00  0.59           C  
ATOM   7870  H   VAL A 517      20.360  12.806 -68.077  1.00  0.59           H  
ATOM   7871  HA  VAL A 517      18.020  13.042 -69.717  1.00  0.59           H  
ATOM   7872  HB  VAL A 517      19.903  10.685 -69.282  1.00  0.59           H  
ATOM   7873 1HG1 VAL A 517      18.947   9.767 -71.339  1.00  0.59           H  
ATOM   7874 2HG1 VAL A 517      17.719   9.916 -70.059  1.00  0.59           H  
ATOM   7875 3HG1 VAL A 517      17.768  11.099 -71.389  1.00  0.59           H  
ATOM   7876 1HG2 VAL A 517      20.831  11.432 -71.449  1.00  0.59           H  
ATOM   7877 2HG2 VAL A 517      19.662  12.775 -71.484  1.00  0.59           H  
ATOM   7878 3HG2 VAL A 517      20.927  12.728 -70.232  1.00  0.59           H  
ATOM   7879  N   ALA A 518      17.877  10.883 -67.203  1.00  0.58           N  
ATOM   7880  CA  ALA A 518      16.909  10.172 -66.382  1.00  0.58           C  
ATOM   7881  C   ALA A 518      15.908  11.150 -65.759  1.00  0.58           C  
ATOM   7882  O   ALA A 518      14.714  10.848 -65.665  1.00  0.58           O  
ATOM   7883  CB  ALA A 518      17.622   9.378 -65.311  1.00  0.58           C  
ATOM   7884  H   ALA A 518      18.868  10.863 -66.946  1.00  0.58           H  
ATOM   7885  HA  ALA A 518      16.356   9.487 -67.023  1.00  0.58           H  
ATOM   7886 1HB  ALA A 518      16.897   8.833 -64.713  1.00  0.58           H  
ATOM   7887 2HB  ALA A 518      18.312   8.678 -65.776  1.00  0.58           H  
ATOM   7888 3HB  ALA A 518      18.180  10.063 -64.677  1.00  0.58           H  
ATOM   7889  N   ALA A 519      16.393  12.332 -65.350  1.00  0.58           N  
ATOM   7890  CA  ALA A 519      15.544  13.359 -64.763  1.00  0.58           C  
ATOM   7891  C   ALA A 519      14.497  13.815 -65.746  1.00  0.58           C  
ATOM   7892  O   ALA A 519      13.335  13.998 -65.382  1.00  0.58           O  
ATOM   7893  CB  ALA A 519      16.375  14.545 -64.342  1.00  0.58           C  
ATOM   7894  H   ALA A 519      17.392  12.514 -65.434  1.00  0.58           H  
ATOM   7895  HA  ALA A 519      15.043  12.935 -63.895  1.00  0.58           H  
ATOM   7896 1HB  ALA A 519      15.773  15.303 -63.898  1.00  0.58           H  
ATOM   7897 2HB  ALA A 519      17.103  14.214 -63.637  1.00  0.58           H  
ATOM   7898 3HB  ALA A 519      16.865  14.957 -65.203  1.00  0.58           H  
ATOM   7899  N   ASN A 520      14.891  13.954 -67.010  1.00  0.57           N  
ATOM   7900  CA  ASN A 520      13.952  14.367 -68.027  1.00  0.57           C  
ATOM   7901  C   ASN A 520      12.897  13.302 -68.203  1.00  0.57           C  
ATOM   7902  O   ASN A 520      11.708  13.608 -68.285  1.00  0.57           O  
ATOM   7903  CB  ASN A 520      14.669  14.636 -69.330  1.00  0.57           C  
ATOM   7904  CG  ASN A 520      15.434  15.897 -69.301  1.00  0.57           C  
ATOM   7905  OD1 ASN A 520      15.165  16.782 -68.471  1.00  0.57           O  
ATOM   7906  ND2 ASN A 520      16.380  16.013 -70.196  1.00  0.57           N  
ATOM   7907  H   ASN A 520      15.870  13.809 -67.256  1.00  0.57           H  
ATOM   7908  HA  ASN A 520      13.454  15.277 -67.701  1.00  0.57           H  
ATOM   7909 1HB  ASN A 520      15.361  13.820 -69.534  1.00  0.57           H  
ATOM   7910 2HB  ASN A 520      13.950  14.667 -70.148  1.00  0.57           H  
ATOM   7911 1HD2 ASN A 520      16.917  16.856 -70.242  1.00  0.57           H  
ATOM   7912 2HD2 ASN A 520      16.553  15.272 -70.842  1.00  0.57           H  
ATOM   7913  N   ALA A 521      13.310  12.035 -68.210  1.00  0.57           N  
ATOM   7914  CA  ALA A 521      12.329  10.979 -68.363  1.00  0.57           C  
ATOM   7915  C   ALA A 521      11.340  11.004 -67.200  1.00  0.57           C  
ATOM   7916  O   ALA A 521      10.128  10.875 -67.395  1.00  0.57           O  
ATOM   7917  CB  ALA A 521      13.023   9.634 -68.440  1.00  0.57           C  
ATOM   7918  H   ALA A 521      14.307  11.819 -68.145  1.00  0.57           H  
ATOM   7919  HA  ALA A 521      11.778  11.155 -69.287  1.00  0.57           H  
ATOM   7920 1HB  ALA A 521      12.283   8.854 -68.577  1.00  0.57           H  
ATOM   7921 2HB  ALA A 521      13.716   9.636 -69.282  1.00  0.57           H  
ATOM   7922 3HB  ALA A 521      13.574   9.458 -67.519  1.00  0.57           H  
ATOM   7923  N   ALA A 522      11.850  11.208 -65.981  1.00  0.58           N  
ATOM   7924  CA  ALA A 522      10.984  11.258 -64.810  1.00  0.58           C  
ATOM   7925  C   ALA A 522      10.025  12.433 -64.890  1.00  0.58           C  
ATOM   7926  O   ALA A 522       8.832  12.304 -64.598  1.00  0.58           O  
ATOM   7927  CB  ALA A 522      11.811  11.361 -63.553  1.00  0.58           C  
ATOM   7928  H   ALA A 522      12.860  11.301 -65.865  1.00  0.58           H  
ATOM   7929  HA  ALA A 522      10.398  10.341 -64.777  1.00  0.58           H  
ATOM   7930 1HB  ALA A 522      11.143  11.372 -62.709  1.00  0.58           H  
ATOM   7931 2HB  ALA A 522      12.478  10.504 -63.485  1.00  0.58           H  
ATOM   7932 3HB  ALA A 522      12.395  12.273 -63.577  1.00  0.58           H  
ATOM   7933  N   ALA A 523      10.533  13.578 -65.343  1.00  0.58           N  
ATOM   7934  CA  ALA A 523       9.724  14.770 -65.481  1.00  0.58           C  
ATOM   7935  C   ALA A 523       8.590  14.542 -66.476  1.00  0.58           C  
ATOM   7936  O   ALA A 523       7.452  14.970 -66.243  1.00  0.58           O  
ATOM   7937  CB  ALA A 523      10.606  15.917 -65.933  1.00  0.58           C  
ATOM   7938  H   ALA A 523      11.526  13.633 -65.567  1.00  0.58           H  
ATOM   7939  HA  ALA A 523       9.287  15.004 -64.511  1.00  0.58           H  
ATOM   7940 1HB  ALA A 523      10.031  16.824 -66.022  1.00  0.58           H  
ATOM   7941 2HB  ALA A 523      11.396  16.058 -65.203  1.00  0.58           H  
ATOM   7942 3HB  ALA A 523      11.046  15.678 -66.895  1.00  0.58           H  
ATOM   7943  N   GLN A 524       8.899  13.842 -67.576  1.00  0.59           N  
ATOM   7944  CA  GLN A 524       7.915  13.545 -68.607  1.00  0.59           C  
ATOM   7945  C   GLN A 524       6.856  12.593 -68.078  1.00  0.59           C  
ATOM   7946  O   GLN A 524       5.666  12.766 -68.340  1.00  0.59           O  
ATOM   7947  CB  GLN A 524       8.606  12.952 -69.837  1.00  0.59           C  
ATOM   7948  CG  GLN A 524       9.481  13.940 -70.594  1.00  0.59           C  
ATOM   7949  CD  GLN A 524      10.329  13.273 -71.664  1.00  0.59           C  
ATOM   7950  OE1 GLN A 524      10.505  12.049 -71.682  1.00  0.59           O  
ATOM   7951  NE2 GLN A 524      10.870  14.083 -72.566  1.00  0.59           N  
ATOM   7952  H   GLN A 524       9.863  13.532 -67.714  1.00  0.59           H  
ATOM   7953  HA  GLN A 524       7.426  14.476 -68.894  1.00  0.59           H  
ATOM   7954 1HB  GLN A 524       9.238  12.119 -69.526  1.00  0.59           H  
ATOM   7955 2HB  GLN A 524       7.859  12.558 -70.522  1.00  0.59           H  
ATOM   7956 1HG  GLN A 524       8.830  14.661 -71.084  1.00  0.59           H  
ATOM   7957 2HG  GLN A 524      10.132  14.454 -69.899  1.00  0.59           H  
ATOM   7958 1HE2 GLN A 524      11.442  13.708 -73.296  1.00  0.59           H  
ATOM   7959 2HE2 GLN A 524      10.707  15.068 -72.515  1.00  0.59           H  
ATOM   7960  N   ARG A 525       7.277  11.596 -67.297  1.00  0.59           N  
ATOM   7961  CA  ARG A 525       6.316  10.668 -66.726  1.00  0.59           C  
ATOM   7962  C   ARG A 525       5.394  11.358 -65.722  1.00  0.59           C  
ATOM   7963  O   ARG A 525       4.177  11.188 -65.769  1.00  0.59           O  
ATOM   7964  CB  ARG A 525       7.030   9.500 -66.055  1.00  0.59           C  
ATOM   7965  CG  ARG A 525       7.676   8.476 -67.012  1.00  0.59           C  
ATOM   7966  CD  ARG A 525       8.090   7.238 -66.280  1.00  0.59           C  
ATOM   7967  NE  ARG A 525       9.218   7.465 -65.369  1.00  0.59           N  
ATOM   7968  CZ  ARG A 525      10.518   7.304 -65.683  1.00  0.59           C  
ATOM   7969  NH1 ARG A 525      10.885   6.887 -66.877  1.00  0.59           N  
ATOM   7970  NH2 ARG A 525      11.413   7.555 -64.756  1.00  0.59           N  
ATOM   7971  H   ARG A 525       8.275  11.472 -67.122  1.00  0.59           H  
ATOM   7972  HA  ARG A 525       5.704  10.271 -67.536  1.00  0.59           H  
ATOM   7973 1HB  ARG A 525       7.827   9.891 -65.417  1.00  0.59           H  
ATOM   7974 2HB  ARG A 525       6.334   8.967 -65.408  1.00  0.59           H  
ATOM   7975 1HG  ARG A 525       6.964   8.200 -67.787  1.00  0.59           H  
ATOM   7976 2HG  ARG A 525       8.559   8.914 -67.470  1.00  0.59           H  
ATOM   7977 1HD  ARG A 525       7.250   6.873 -65.690  1.00  0.59           H  
ATOM   7978 2HD  ARG A 525       8.384   6.477 -67.000  1.00  0.59           H  
ATOM   7979  HE  ARG A 525       9.031   7.800 -64.412  1.00  0.59           H  
ATOM   7980 1HH1 ARG A 525      10.186   6.693 -67.579  1.00  0.59           H  
ATOM   7981 2HH1 ARG A 525      11.863   6.738 -67.079  1.00  0.59           H  
ATOM   7982 1HH2 ARG A 525      11.076   7.876 -63.836  1.00  0.59           H  
ATOM   7983 2HH2 ARG A 525      12.393   7.442 -64.941  1.00  0.59           H  
ATOM   7984  N   LEU A 526       5.945  12.213 -64.861  1.00  0.59           N  
ATOM   7985  CA  LEU A 526       5.111  12.898 -63.881  1.00  0.59           C  
ATOM   7986  C   LEU A 526       4.165  13.881 -64.534  1.00  0.59           C  
ATOM   7987  O   LEU A 526       3.024  14.030 -64.105  1.00  0.59           O  
ATOM   7988  CB  LEU A 526       5.965  13.571 -62.818  1.00  0.59           C  
ATOM   7989  CG  LEU A 526       6.666  12.573 -61.914  1.00  0.59           C  
ATOM   7990  CD1 LEU A 526       7.546  13.264 -60.965  1.00  0.59           C  
ATOM   7991  CD2 LEU A 526       5.634  11.792 -61.188  1.00  0.59           C  
ATOM   7992  H   LEU A 526       6.956  12.351 -64.856  1.00  0.59           H  
ATOM   7993  HA  LEU A 526       4.506  12.147 -63.379  1.00  0.59           H  
ATOM   7994 1HB  LEU A 526       6.731  14.171 -63.315  1.00  0.59           H  
ATOM   7995 2HB  LEU A 526       5.343  14.226 -62.209  1.00  0.59           H  
ATOM   7996  HG  LEU A 526       7.283  11.902 -62.518  1.00  0.59           H  
ATOM   7997 1HD1 LEU A 526       8.026  12.544 -60.326  1.00  0.59           H  
ATOM   7998 2HD1 LEU A 526       8.297  13.834 -61.508  1.00  0.59           H  
ATOM   7999 3HD1 LEU A 526       6.936  13.912 -60.361  1.00  0.59           H  
ATOM   8000 1HD2 LEU A 526       6.118  11.070 -60.531  1.00  0.59           H  
ATOM   8001 2HD2 LEU A 526       5.028  12.463 -60.603  1.00  0.59           H  
ATOM   8002 3HD2 LEU A 526       5.009  11.272 -61.906  1.00  0.59           H  
ATOM   8003  N   GLY A 527       4.592  14.485 -65.636  1.00  0.60           N  
ATOM   8004  CA  GLY A 527       3.754  15.411 -66.375  1.00  0.60           C  
ATOM   8005  C   GLY A 527       2.482  14.746 -66.927  1.00  0.60           C  
ATOM   8006  O   GLY A 527       1.547  15.438 -67.330  1.00  0.60           O  
ATOM   8007  H   GLY A 527       5.551  14.345 -65.955  1.00  0.60           H  
ATOM   8008 1HA  GLY A 527       3.480  16.244 -65.727  1.00  0.60           H  
ATOM   8009 2HA  GLY A 527       4.335  15.825 -67.198  1.00  0.60           H  
ATOM   8010  N   ALA A 528       2.447  13.401 -66.983  1.00  0.61           N  
ATOM   8011  CA  ALA A 528       1.283  12.674 -67.467  1.00  0.61           C  
ATOM   8012  C   ALA A 528       0.226  12.481 -66.371  1.00  0.61           C  
ATOM   8013  O   ALA A 528      -0.869  11.981 -66.644  1.00  0.61           O  
ATOM   8014  CB  ALA A 528       1.702  11.318 -68.013  1.00  0.61           C  
ATOM   8015  H   ALA A 528       3.234  12.849 -66.641  1.00  0.61           H  
ATOM   8016  HA  ALA A 528       0.834  13.257 -68.270  1.00  0.61           H  
ATOM   8017 1HB  ALA A 528       0.830  10.796 -68.402  1.00  0.61           H  
ATOM   8018 2HB  ALA A 528       2.432  11.460 -68.808  1.00  0.61           H  
ATOM   8019 3HB  ALA A 528       2.148  10.734 -67.211  1.00  0.61           H  
ATOM   8020  N   LEU A 529       0.541  12.854 -65.129  1.00  0.62           N  
ATOM   8021  CA  LEU A 529      -0.412  12.671 -64.048  1.00  0.62           C  
ATOM   8022  C   LEU A 529      -1.416  13.835 -64.025  1.00  0.62           C  
ATOM   8023  O   LEU A 529      -1.001  14.990 -64.086  1.00  0.62           O  
ATOM   8024  CB  LEU A 529       0.320  12.641 -62.710  1.00  0.62           C  
ATOM   8025  CG  LEU A 529       1.301  11.500 -62.458  1.00  0.62           C  
ATOM   8026  CD1 LEU A 529       2.034  11.772 -61.163  1.00  0.62           C  
ATOM   8027  CD2 LEU A 529       0.544  10.196 -62.362  1.00  0.62           C  
ATOM   8028  H   LEU A 529       1.451  13.272 -64.925  1.00  0.62           H  
ATOM   8029  HA  LEU A 529      -0.885  11.713 -64.192  1.00  0.62           H  
ATOM   8030 1HB  LEU A 529       0.892  13.545 -62.650  1.00  0.62           H  
ATOM   8031 2HB  LEU A 529      -0.412  12.639 -61.904  1.00  0.62           H  
ATOM   8032  HG  LEU A 529       2.031  11.445 -63.269  1.00  0.62           H  
ATOM   8033 1HD1 LEU A 529       2.727  10.968 -60.966  1.00  0.62           H  
ATOM   8034 2HD1 LEU A 529       2.578  12.703 -61.251  1.00  0.62           H  
ATOM   8035 3HD1 LEU A 529       1.327  11.844 -60.351  1.00  0.62           H  
ATOM   8036 1HD2 LEU A 529       1.244   9.384 -62.173  1.00  0.62           H  
ATOM   8037 2HD2 LEU A 529      -0.177  10.247 -61.549  1.00  0.62           H  
ATOM   8038 3HD2 LEU A 529       0.020  10.014 -63.301  1.00  0.62           H  
ATOM   8039  N   PRO A 530      -2.729  13.584 -63.843  1.00  0.63           N  
ATOM   8040  CA  PRO A 530      -3.789  14.587 -63.742  1.00  0.63           C  
ATOM   8041  C   PRO A 530      -3.598  15.619 -62.635  1.00  0.63           C  
ATOM   8042  O   PRO A 530      -4.152  16.715 -62.703  1.00  0.63           O  
ATOM   8043  CB  PRO A 530      -5.022  13.734 -63.420  1.00  0.63           C  
ATOM   8044  CG  PRO A 530      -4.719  12.376 -63.992  1.00  0.63           C  
ATOM   8045  CD  PRO A 530      -3.229  12.189 -63.815  1.00  0.63           C  
ATOM   8046  HA  PRO A 530      -3.900  15.085 -64.716  1.00  0.63           H  
ATOM   8047 1HB  PRO A 530      -5.185  13.715 -62.327  1.00  0.63           H  
ATOM   8048 2HB  PRO A 530      -5.918  14.192 -63.862  1.00  0.63           H  
ATOM   8049 1HG  PRO A 530      -5.309  11.607 -63.466  1.00  0.63           H  
ATOM   8050 2HG  PRO A 530      -5.022  12.338 -65.048  1.00  0.63           H  
ATOM   8051 1HD  PRO A 530      -2.987  11.691 -62.861  1.00  0.63           H  
ATOM   8052 2HD  PRO A 530      -2.898  11.622 -64.699  1.00  0.63           H  
ATOM   8053  N   GLU A 531      -2.824  15.268 -61.613  1.00  0.64           N  
ATOM   8054  CA  GLU A 531      -2.612  16.168 -60.496  1.00  0.64           C  
ATOM   8055  C   GLU A 531      -1.359  17.026 -60.628  1.00  0.64           C  
ATOM   8056  O   GLU A 531      -1.100  17.856 -59.757  1.00  0.64           O  
ATOM   8057  CB  GLU A 531      -2.497  15.374 -59.212  1.00  0.64           C  
ATOM   8058  CG  GLU A 531      -3.704  14.502 -58.832  1.00  0.64           C  
ATOM   8059  CD  GLU A 531      -4.980  15.253 -58.504  1.00  0.64           C  
ATOM   8060  OE1 GLU A 531      -4.919  16.331 -57.969  1.00  0.64           O  
ATOM   8061  OE2 GLU A 531      -6.029  14.713 -58.781  1.00  0.64           O  
ATOM   8062  H   GLU A 531      -2.383  14.364 -61.599  1.00  0.64           H  
ATOM   8063  HA  GLU A 531      -3.471  16.836 -60.427  1.00  0.64           H  
ATOM   8064 1HB  GLU A 531      -1.623  14.722 -59.271  1.00  0.64           H  
ATOM   8065 2HB  GLU A 531      -2.331  16.066 -58.391  1.00  0.64           H  
ATOM   8066 1HG  GLU A 531      -3.908  13.823 -59.659  1.00  0.64           H  
ATOM   8067 2HG  GLU A 531      -3.425  13.895 -57.971  1.00  0.64           H  
ATOM   8068  N   VAL A 532      -0.563  16.815 -61.676  1.00  0.65           N  
ATOM   8069  CA  VAL A 532       0.686  17.556 -61.847  1.00  0.65           C  
ATOM   8070  C   VAL A 532       0.517  18.751 -62.760  1.00  0.65           C  
ATOM   8071  O   VAL A 532      -0.131  18.678 -63.802  1.00  0.65           O  
ATOM   8072  CB  VAL A 532       1.829  16.639 -62.338  1.00  0.65           C  
ATOM   8073  CG1 VAL A 532       3.077  17.459 -62.664  1.00  0.65           C  
ATOM   8074  CG2 VAL A 532       2.168  15.651 -61.233  1.00  0.65           C  
ATOM   8075  H   VAL A 532      -0.824  16.138 -62.396  1.00  0.65           H  
ATOM   8076  HA  VAL A 532       0.992  17.932 -60.870  1.00  0.65           H  
ATOM   8077  HB  VAL A 532       1.511  16.101 -63.241  1.00  0.65           H  
ATOM   8078 1HG1 VAL A 532       3.873  16.790 -62.992  1.00  0.65           H  
ATOM   8079 2HG1 VAL A 532       2.855  18.164 -63.462  1.00  0.65           H  
ATOM   8080 3HG1 VAL A 532       3.393  18.005 -61.783  1.00  0.65           H  
ATOM   8081 1HG2 VAL A 532       2.971  15.001 -61.574  1.00  0.65           H  
ATOM   8082 2HG2 VAL A 532       2.489  16.183 -60.363  1.00  0.65           H  
ATOM   8083 3HG2 VAL A 532       1.294  15.056 -60.984  1.00  0.65           H  
ATOM   8084  N   GLY A 533       1.066  19.869 -62.323  1.00  0.64           N  
ATOM   8085  CA  GLY A 533       1.025  21.122 -63.034  1.00  0.64           C  
ATOM   8086  C   GLY A 533       2.201  21.208 -63.976  1.00  0.64           C  
ATOM   8087  O   GLY A 533       2.049  21.138 -65.200  1.00  0.64           O  
ATOM   8088  H   GLY A 533       1.590  19.866 -61.451  1.00  0.64           H  
ATOM   8089 1HA  GLY A 533       0.090  21.208 -63.587  1.00  0.64           H  
ATOM   8090 2HA  GLY A 533       1.068  21.943 -62.319  1.00  0.64           H  
ATOM   8091  N   ARG A 534       3.371  21.434 -63.390  1.00  0.64           N  
ATOM   8092  CA  ARG A 534       4.596  21.619 -64.155  1.00  0.64           C  
ATOM   8093  C   ARG A 534       5.791  20.904 -63.551  1.00  0.64           C  
ATOM   8094  O   ARG A 534       5.907  20.776 -62.331  1.00  0.64           O  
ATOM   8095  CB  ARG A 534       4.945  23.103 -64.262  1.00  0.64           C  
ATOM   8096  CG  ARG A 534       3.942  23.975 -65.029  1.00  0.64           C  
ATOM   8097  CD  ARG A 534       3.959  23.662 -66.487  1.00  0.64           C  
ATOM   8098  NE  ARG A 534       3.093  24.541 -67.251  1.00  0.64           N  
ATOM   8099  CZ  ARG A 534       1.774  24.343 -67.473  1.00  0.64           C  
ATOM   8100  NH1 ARG A 534       1.147  23.286 -66.989  1.00  0.64           N  
ATOM   8101  NH2 ARG A 534       1.098  25.226 -68.194  1.00  0.64           N  
ATOM   8102  H   ARG A 534       3.388  21.426 -62.371  1.00  0.64           H  
ATOM   8103  HA  ARG A 534       4.437  21.225 -65.159  1.00  0.64           H  
ATOM   8104 1HB  ARG A 534       5.041  23.521 -63.261  1.00  0.64           H  
ATOM   8105 2HB  ARG A 534       5.915  23.209 -64.752  1.00  0.64           H  
ATOM   8106 1HG  ARG A 534       2.935  23.831 -64.651  1.00  0.64           H  
ATOM   8107 2HG  ARG A 534       4.219  25.023 -64.910  1.00  0.64           H  
ATOM   8108 1HD  ARG A 534       4.975  23.770 -66.866  1.00  0.64           H  
ATOM   8109 2HD  ARG A 534       3.626  22.637 -66.643  1.00  0.64           H  
ATOM   8110  HE  ARG A 534       3.512  25.368 -67.650  1.00  0.64           H  
ATOM   8111 1HH1 ARG A 534       1.638  22.574 -66.421  1.00  0.64           H  
ATOM   8112 2HH1 ARG A 534       0.165  23.162 -67.173  1.00  0.64           H  
ATOM   8113 1HH2 ARG A 534       1.568  26.038 -68.570  1.00  0.64           H  
ATOM   8114 2HH2 ARG A 534       0.114  25.087 -68.366  1.00  0.64           H  
ATOM   8115  N   THR A 535       6.712  20.480 -64.403  1.00  0.63           N  
ATOM   8116  CA  THR A 535       7.948  19.899 -63.909  1.00  0.63           C  
ATOM   8117  C   THR A 535       9.133  20.713 -64.428  1.00  0.63           C  
ATOM   8118  O   THR A 535       9.086  21.222 -65.552  1.00  0.63           O  
ATOM   8119  CB  THR A 535       8.058  18.427 -64.350  1.00  0.63           C  
ATOM   8120  OG1 THR A 535       8.013  18.365 -65.785  1.00  0.63           O  
ATOM   8121  CG2 THR A 535       6.930  17.575 -63.779  1.00  0.63           C  
ATOM   8122  H   THR A 535       6.568  20.582 -65.396  1.00  0.63           H  
ATOM   8123  HA  THR A 535       7.952  19.940 -62.827  1.00  0.63           H  
ATOM   8124  HB  THR A 535       9.011  18.024 -64.001  1.00  0.63           H  
ATOM   8125  HG1 THR A 535       7.818  17.456 -66.061  1.00  0.63           H  
ATOM   8126 1HG2 THR A 535       7.047  16.543 -64.107  1.00  0.63           H  
ATOM   8127 2HG2 THR A 535       6.974  17.621 -62.713  1.00  0.63           H  
ATOM   8128 3HG2 THR A 535       5.969  17.953 -64.120  1.00  0.63           H  
ATOM   8129  N   THR A 536      10.196  20.799 -63.626  1.00  0.62           N  
ATOM   8130  CA  THR A 536      11.404  21.529 -64.021  1.00  0.62           C  
ATOM   8131  C   THR A 536      12.674  20.702 -63.809  1.00  0.62           C  
ATOM   8132  O   THR A 536      12.835  20.050 -62.773  1.00  0.62           O  
ATOM   8133  CB  THR A 536      11.499  22.863 -63.241  1.00  0.62           C  
ATOM   8134  OG1 THR A 536      10.329  23.649 -63.495  1.00  0.62           O  
ATOM   8135  CG2 THR A 536      12.729  23.679 -63.660  1.00  0.62           C  
ATOM   8136  H   THR A 536      10.130  20.371 -62.703  1.00  0.62           H  
ATOM   8137  HA  THR A 536      11.338  21.761 -65.082  1.00  0.62           H  
ATOM   8138  HB  THR A 536      11.554  22.636 -62.185  1.00  0.62           H  
ATOM   8139  HG1 THR A 536      10.208  23.735 -64.449  1.00  0.62           H  
ATOM   8140 1HG2 THR A 536      12.765  24.602 -63.087  1.00  0.62           H  
ATOM   8141 2HG2 THR A 536      13.639  23.115 -63.490  1.00  0.62           H  
ATOM   8142 3HG2 THR A 536      12.655  23.923 -64.697  1.00  0.62           H  
ATOM   8143  N   THR A 537      13.547  20.703 -64.820  1.00  0.62           N  
ATOM   8144  CA  THR A 537      14.848  20.006 -64.784  1.00  0.62           C  
ATOM   8145  C   THR A 537      15.864  20.970 -65.381  1.00  0.62           C  
ATOM   8146  O   THR A 537      15.464  21.955 -65.993  1.00  0.62           O  
ATOM   8147  CB  THR A 537      14.875  18.697 -65.611  1.00  0.62           C  
ATOM   8148  OG1 THR A 537      14.867  18.997 -67.005  1.00  0.62           O  
ATOM   8149  CG2 THR A 537      13.675  17.862 -65.320  1.00  0.62           C  
ATOM   8150  H   THR A 537      13.318  21.294 -65.613  1.00  0.62           H  
ATOM   8151  HA  THR A 537      15.125  19.791 -63.749  1.00  0.62           H  
ATOM   8152  HB  THR A 537      15.774  18.130 -65.361  1.00  0.62           H  
ATOM   8153  HG1 THR A 537      14.885  18.159 -67.516  1.00  0.62           H  
ATOM   8154 1HG2 THR A 537      13.720  16.940 -65.898  1.00  0.62           H  
ATOM   8155 2HG2 THR A 537      13.668  17.642 -64.277  1.00  0.62           H  
ATOM   8156 3HG2 THR A 537      12.771  18.406 -65.580  1.00  0.62           H  
ATOM   8157  N   LEU A 538      17.163  20.680 -65.336  1.00  0.62           N  
ATOM   8158  CA  LEU A 538      18.094  21.612 -65.991  1.00  0.62           C  
ATOM   8159  C   LEU A 538      17.768  21.826 -67.481  1.00  0.62           C  
ATOM   8160  O   LEU A 538      17.917  22.927 -68.009  1.00  0.62           O  
ATOM   8161  CB  LEU A 538      19.543  21.168 -65.910  1.00  0.62           C  
ATOM   8162  CG  LEU A 538      20.508  22.228 -66.448  1.00  0.62           C  
ATOM   8163  CD1 LEU A 538      20.377  23.477 -65.601  1.00  0.62           C  
ATOM   8164  CD2 LEU A 538      21.889  21.730 -66.406  1.00  0.62           C  
ATOM   8165  H   LEU A 538      17.496  19.862 -64.844  1.00  0.62           H  
ATOM   8166  HA  LEU A 538      18.016  22.570 -65.479  1.00  0.62           H  
ATOM   8167 1HB  LEU A 538      19.805  20.953 -64.878  1.00  0.62           H  
ATOM   8168 2HB  LEU A 538      19.677  20.280 -66.502  1.00  0.62           H  
ATOM   8169  HG  LEU A 538      20.245  22.476 -67.478  1.00  0.62           H  
ATOM   8170 1HD1 LEU A 538      21.058  24.231 -65.969  1.00  0.62           H  
ATOM   8171 2HD1 LEU A 538      19.356  23.855 -65.644  1.00  0.62           H  
ATOM   8172 3HD1 LEU A 538      20.627  23.245 -64.577  1.00  0.62           H  
ATOM   8173 1HD2 LEU A 538      22.548  22.486 -66.783  1.00  0.62           H  
ATOM   8174 2HD2 LEU A 538      22.141  21.510 -65.375  1.00  0.62           H  
ATOM   8175 3HD2 LEU A 538      21.972  20.837 -67.017  1.00  0.62           H  
ATOM   8176  N   SER A 539      17.297  20.779 -68.165  1.00  0.63           N  
ATOM   8177  CA  SER A 539      16.966  20.870 -69.587  1.00  0.63           C  
ATOM   8178  C   SER A 539      15.844  21.858 -69.874  1.00  0.63           C  
ATOM   8179  O   SER A 539      15.705  22.342 -70.990  1.00  0.63           O  
ATOM   8180  CB  SER A 539      16.550  19.528 -70.143  1.00  0.63           C  
ATOM   8181  OG  SER A 539      17.609  18.626 -70.159  1.00  0.63           O  
ATOM   8182  H   SER A 539      17.158  19.903 -67.681  1.00  0.63           H  
ATOM   8183  HA  SER A 539      17.856  21.207 -70.120  1.00  0.63           H  
ATOM   8184 1HB  SER A 539      15.739  19.132 -69.540  1.00  0.63           H  
ATOM   8185 2HB  SER A 539      16.168  19.663 -71.151  1.00  0.63           H  
ATOM   8186  HG  SER A 539      17.842  18.488 -69.238  1.00  0.63           H  
ATOM   8187  N   THR A 540      15.039  22.192 -68.871  1.00  0.64           N  
ATOM   8188  CA  THR A 540      13.914  23.084 -69.087  1.00  0.64           C  
ATOM   8189  C   THR A 540      14.376  24.545 -69.124  1.00  0.64           C  
ATOM   8190  O   THR A 540      13.594  25.452 -69.415  1.00  0.64           O  
ATOM   8191  CB  THR A 540      12.810  22.821 -68.049  1.00  0.64           C  
ATOM   8192  OG1 THR A 540      13.316  23.020 -66.757  1.00  0.64           O  
ATOM   8193  CG2 THR A 540      12.342  21.378 -68.151  1.00  0.64           C  
ATOM   8194  H   THR A 540      15.206  21.834 -67.934  1.00  0.64           H  
ATOM   8195  HA  THR A 540      13.483  22.856 -70.063  1.00  0.64           H  
ATOM   8196  HB  THR A 540      11.967  23.490 -68.218  1.00  0.64           H  
ATOM   8197  HG1 THR A 540      14.263  22.774 -66.734  1.00  0.64           H  
ATOM   8198 1HG2 THR A 540      11.564  21.186 -67.411  1.00  0.64           H  
ATOM   8199 2HG2 THR A 540      11.943  21.196 -69.147  1.00  0.64           H  
ATOM   8200 3HG2 THR A 540      13.185  20.714 -67.971  1.00  0.64           H  
ATOM   8201  N   PHE A 541      15.675  24.763 -68.871  1.00  0.66           N  
ATOM   8202  CA  PHE A 541      16.285  26.075 -68.981  1.00  0.66           C  
ATOM   8203  C   PHE A 541      16.883  26.232 -70.377  1.00  0.66           C  
ATOM   8204  O   PHE A 541      17.475  27.267 -70.690  1.00  0.66           O  
ATOM   8205  CB  PHE A 541      17.369  26.255 -67.932  1.00  0.66           C  
ATOM   8206  CG  PHE A 541      16.847  26.387 -66.572  1.00  0.66           C  
ATOM   8207  CD1 PHE A 541      16.581  25.276 -65.819  1.00  0.66           C  
ATOM   8208  CD2 PHE A 541      16.640  27.637 -66.024  1.00  0.66           C  
ATOM   8209  CE1 PHE A 541      16.099  25.385 -64.553  1.00  0.66           C  
ATOM   8210  CE2 PHE A 541      16.158  27.765 -64.744  1.00  0.66           C  
ATOM   8211  CZ  PHE A 541      15.882  26.632 -64.007  1.00  0.66           C  
ATOM   8212  H   PHE A 541      16.285  23.987 -68.607  1.00  0.66           H  
ATOM   8213  HA  PHE A 541      15.523  26.836 -68.826  1.00  0.66           H  
ATOM   8214 1HB  PHE A 541      18.044  25.405 -67.959  1.00  0.66           H  
ATOM   8215 2HB  PHE A 541      17.952  27.142 -68.162  1.00  0.66           H  
ATOM   8216  HD1 PHE A 541      16.745  24.300 -66.253  1.00  0.66           H  
ATOM   8217  HD2 PHE A 541      16.865  28.523 -66.620  1.00  0.66           H  
ATOM   8218  HE1 PHE A 541      15.887  24.483 -63.983  1.00  0.66           H  
ATOM   8219  HE2 PHE A 541      15.995  28.753 -64.317  1.00  0.66           H  
ATOM   8220  HZ  PHE A 541      15.497  26.721 -62.996  1.00  0.66           H  
ATOM   8221  N   ILE A 542      16.719  25.196 -71.217  1.00  0.69           N  
ATOM   8222  CA  ILE A 542      17.210  25.207 -72.580  1.00  0.69           C  
ATOM   8223  C   ILE A 542      16.020  25.046 -73.536  1.00  0.69           C  
ATOM   8224  O   ILE A 542      15.507  23.941 -73.693  1.00  0.69           O  
ATOM   8225  CB  ILE A 542      18.180  24.052 -72.813  1.00  0.69           C  
ATOM   8226  CG1 ILE A 542      19.330  24.146 -71.797  1.00  0.69           C  
ATOM   8227  CG2 ILE A 542      18.695  24.134 -74.242  1.00  0.69           C  
ATOM   8228  CD1 ILE A 542      20.245  22.969 -71.797  1.00  0.69           C  
ATOM   8229  H   ILE A 542      16.232  24.353 -70.918  1.00  0.69           H  
ATOM   8230  HA  ILE A 542      17.752  26.121 -72.762  1.00  0.69           H  
ATOM   8231  HB  ILE A 542      17.671  23.100 -72.654  1.00  0.69           H  
ATOM   8232 1HG1 ILE A 542      19.913  25.044 -71.991  1.00  0.69           H  
ATOM   8233 2HG1 ILE A 542      18.898  24.217 -70.801  1.00  0.69           H  
ATOM   8234 1HG2 ILE A 542      19.390  23.319 -74.431  1.00  0.69           H  
ATOM   8235 2HG2 ILE A 542      17.852  24.061 -74.935  1.00  0.69           H  
ATOM   8236 3HG2 ILE A 542      19.201  25.078 -74.396  1.00  0.69           H  
ATOM   8237 1HD1 ILE A 542      21.001  23.109 -71.038  1.00  0.69           H  
ATOM   8238 2HD1 ILE A 542      19.677  22.066 -71.575  1.00  0.69           H  
ATOM   8239 3HD1 ILE A 542      20.714  22.872 -72.773  1.00  0.69           H  
ATOM   8240  N   PRO A 543      15.565  26.101 -74.204  1.00  0.72           N  
ATOM   8241  CA  PRO A 543      14.413  26.099 -75.075  1.00  0.72           C  
ATOM   8242  C   PRO A 543      14.536  25.144 -76.259  1.00  0.72           C  
ATOM   8243  O   PRO A 543      15.634  24.893 -76.773  1.00  0.72           O  
ATOM   8244  CB  PRO A 543      14.389  27.522 -75.595  1.00  0.72           C  
ATOM   8245  CG  PRO A 543      15.113  28.334 -74.573  1.00  0.72           C  
ATOM   8246  CD  PRO A 543      16.164  27.418 -74.018  1.00  0.72           C  
ATOM   8247  HA  PRO A 543      13.515  25.877 -74.489  1.00  0.72           H  
ATOM   8248 1HB  PRO A 543      14.812  27.559 -76.585  1.00  0.72           H  
ATOM   8249 2HB  PRO A 543      13.351  27.814 -75.697  1.00  0.72           H  
ATOM   8250 1HG  PRO A 543      15.552  29.222 -75.045  1.00  0.72           H  
ATOM   8251 2HG  PRO A 543      14.409  28.700 -73.837  1.00  0.72           H  
ATOM   8252 1HD  PRO A 543      17.072  27.481 -74.579  1.00  0.72           H  
ATOM   8253 2HD  PRO A 543      16.289  27.669 -72.960  1.00  0.72           H  
ATOM   8254  N   ASP A 544      13.369  24.684 -76.734  1.00  0.74           N  
ATOM   8255  CA  ASP A 544      13.267  23.845 -77.927  1.00  0.74           C  
ATOM   8256  C   ASP A 544      13.776  24.680 -79.086  1.00  0.74           C  
ATOM   8257  O   ASP A 544      13.992  25.877 -78.914  1.00  0.74           O  
ATOM   8258  CB  ASP A 544      11.817  23.378 -78.160  1.00  0.74           C  
ATOM   8259  CG  ASP A 544      11.655  22.184 -79.182  1.00  0.74           C  
ATOM   8260  OD1 ASP A 544      12.626  21.803 -79.813  1.00  0.74           O  
ATOM   8261  OD2 ASP A 544      10.561  21.687 -79.299  1.00  0.74           O  
ATOM   8262  H   ASP A 544      12.521  24.926 -76.243  1.00  0.74           H  
ATOM   8263  HA  ASP A 544      13.910  22.971 -77.815  1.00  0.74           H  
ATOM   8264 1HB  ASP A 544      11.384  23.069 -77.210  1.00  0.74           H  
ATOM   8265 2HB  ASP A 544      11.225  24.217 -78.527  1.00  0.74           H  
ATOM   8266  N   ALA A 545      13.972  24.053 -80.243  1.00  0.76           N  
ATOM   8267  CA  ALA A 545      14.613  24.695 -81.392  1.00  0.76           C  
ATOM   8268  C   ALA A 545      14.419  26.200 -81.395  1.00  0.76           C  
ATOM   8269  O   ALA A 545      13.315  26.721 -81.556  1.00  0.76           O  
ATOM   8270  CB  ALA A 545      14.052  24.122 -82.675  1.00  0.76           C  
ATOM   8271  H   ALA A 545      13.699  23.072 -80.289  1.00  0.76           H  
ATOM   8272  HA  ALA A 545      15.682  24.491 -81.336  1.00  0.76           H  
ATOM   8273 1HB  ALA A 545      14.551  24.579 -83.528  1.00  0.76           H  
ATOM   8274 2HB  ALA A 545      14.213  23.044 -82.689  1.00  0.76           H  
ATOM   8275 3HB  ALA A 545      12.985  24.330 -82.722  1.00  0.76           H  
ATOM   8276  N   GLN A 546      15.559  26.872 -81.278  1.00  0.76           N  
ATOM   8277  CA  GLN A 546      15.673  28.313 -81.142  1.00  0.76           C  
ATOM   8278  C   GLN A 546      15.989  29.124 -82.401  1.00  0.76           C  
ATOM   8279  O   GLN A 546      15.460  30.214 -82.526  1.00  0.76           O  
ATOM   8280  CB  GLN A 546      16.769  28.591 -80.124  1.00  0.76           C  
ATOM   8281  CG  GLN A 546      16.496  28.074 -78.767  1.00  0.76           C  
ATOM   8282  CD  GLN A 546      17.742  28.043 -77.992  1.00  0.76           C  
ATOM   8283  OE1 GLN A 546      18.560  28.965 -78.120  1.00  0.76           O  
ATOM   8284  NE2 GLN A 546      17.949  26.953 -77.240  1.00  0.76           N  
ATOM   8285  H   GLN A 546      16.401  26.324 -81.181  1.00  0.76           H  
ATOM   8286  HA  GLN A 546      14.724  28.673 -80.746  1.00  0.76           H  
ATOM   8287 1HB  GLN A 546      17.716  28.183 -80.452  1.00  0.76           H  
ATOM   8288 2HB  GLN A 546      16.899  29.668 -80.030  1.00  0.76           H  
ATOM   8289 1HG  GLN A 546      15.783  28.731 -78.277  1.00  0.76           H  
ATOM   8290 2HG  GLN A 546      16.113  27.063 -78.827  1.00  0.76           H  
ATOM   8291 1HE2 GLN A 546      18.838  26.808 -76.759  1.00  0.76           H  
ATOM   8292 2HE2 GLN A 546      17.235  26.208 -77.178  1.00  0.76           H  
ATOM   8293  N   PRO A 547      16.820  28.668 -83.366  1.00  0.75           N  
ATOM   8294  CA  PRO A 547      17.240  29.457 -84.525  1.00  0.75           C  
ATOM   8295  C   PRO A 547      16.098  30.172 -85.249  1.00  0.75           C  
ATOM   8296  O   PRO A 547      16.254  31.302 -85.709  1.00  0.75           O  
ATOM   8297  CB  PRO A 547      17.884  28.396 -85.407  1.00  0.75           C  
ATOM   8298  CG  PRO A 547      18.432  27.386 -84.436  1.00  0.75           C  
ATOM   8299  CD  PRO A 547      17.395  27.299 -83.351  1.00  0.75           C  
ATOM   8300  HA  PRO A 547      17.998  30.184 -84.214  1.00  0.75           H  
ATOM   8301 1HB  PRO A 547      17.135  27.968 -86.091  1.00  0.75           H  
ATOM   8302 2HB  PRO A 547      18.664  28.852 -86.038  1.00  0.75           H  
ATOM   8303 1HG  PRO A 547      18.599  26.422 -84.942  1.00  0.75           H  
ATOM   8304 2HG  PRO A 547      19.413  27.717 -84.055  1.00  0.75           H  
ATOM   8305 1HD  PRO A 547      16.644  26.543 -83.630  1.00  0.75           H  
ATOM   8306 2HD  PRO A 547      17.913  27.078 -82.417  1.00  0.75           H  
ATOM   8307  N   GLN A 548      14.930  29.541 -85.327  1.00  0.74           N  
ATOM   8308  CA  GLN A 548      13.794  30.178 -85.978  1.00  0.74           C  
ATOM   8309  C   GLN A 548      13.290  31.358 -85.145  1.00  0.74           C  
ATOM   8310  O   GLN A 548      12.808  32.364 -85.677  1.00  0.74           O  
ATOM   8311  CB  GLN A 548      12.679  29.165 -86.206  1.00  0.74           C  
ATOM   8312  CG  GLN A 548      11.521  29.683 -87.042  1.00  0.74           C  
ATOM   8313  CD  GLN A 548      11.945  30.063 -88.464  1.00  0.74           C  
ATOM   8314  OE1 GLN A 548      12.574  29.267 -89.171  1.00  0.74           O  
ATOM   8315  NE2 GLN A 548      11.591  31.271 -88.896  1.00  0.74           N  
ATOM   8316  H   GLN A 548      14.822  28.612 -84.943  1.00  0.74           H  
ATOM   8317  HA  GLN A 548      14.120  30.564 -86.945  1.00  0.74           H  
ATOM   8318 1HB  GLN A 548      13.082  28.283 -86.701  1.00  0.74           H  
ATOM   8319 2HB  GLN A 548      12.273  28.844 -85.244  1.00  0.74           H  
ATOM   8320 1HG  GLN A 548      10.761  28.905 -87.104  1.00  0.74           H  
ATOM   8321 2HG  GLN A 548      11.105  30.567 -86.554  1.00  0.74           H  
ATOM   8322 1HE2 GLN A 548      11.836  31.566 -89.821  1.00  0.74           H  
ATOM   8323 2HE2 GLN A 548      11.072  31.883 -88.296  1.00  0.74           H  
ATOM   8324  N   LYS A 549      13.354  31.201 -83.820  1.00  0.72           N  
ATOM   8325  CA  LYS A 549      12.849  32.188 -82.887  1.00  0.72           C  
ATOM   8326  C   LYS A 549      13.832  33.330 -82.886  1.00  0.72           C  
ATOM   8327  O   LYS A 549      13.452  34.496 -82.913  1.00  0.72           O  
ATOM   8328  CB  LYS A 549      12.753  31.592 -81.482  1.00  0.72           C  
ATOM   8329  CG  LYS A 549      11.742  30.468 -81.364  1.00  0.72           C  
ATOM   8330  CD  LYS A 549      11.685  29.872 -79.954  1.00  0.72           C  
ATOM   8331  CE  LYS A 549      10.809  28.638 -79.943  1.00  0.72           C  
ATOM   8332  NZ  LYS A 549      10.651  28.092 -78.605  1.00  0.72           N  
ATOM   8333  H   LYS A 549      13.819  30.384 -83.444  1.00  0.72           H  
ATOM   8334  HA  LYS A 549      11.877  32.549 -83.219  1.00  0.72           H  
ATOM   8335 1HB  LYS A 549      13.717  31.221 -81.165  1.00  0.72           H  
ATOM   8336 2HB  LYS A 549      12.464  32.372 -80.780  1.00  0.72           H  
ATOM   8337 1HG  LYS A 549      10.754  30.830 -81.642  1.00  0.72           H  
ATOM   8338 2HG  LYS A 549      12.025  29.671 -82.057  1.00  0.72           H  
ATOM   8339 1HD  LYS A 549      12.689  29.574 -79.644  1.00  0.72           H  
ATOM   8340 2HD  LYS A 549      11.311  30.577 -79.223  1.00  0.72           H  
ATOM   8341 1HE  LYS A 549       9.841  28.865 -80.346  1.00  0.72           H  
ATOM   8342 2HE  LYS A 549      11.287  27.885 -80.564  1.00  0.72           H  
ATOM   8343 1HZ  LYS A 549      10.095  27.263 -78.641  1.00  0.72           H  
ATOM   8344 2HZ  LYS A 549      11.569  27.878 -78.227  1.00  0.72           H  
ATOM   8345 3HZ  LYS A 549      10.164  28.789 -78.020  1.00  0.72           H  
ATOM   8346  N   LEU A 550      15.116  32.979 -82.921  1.00  0.71           N  
ATOM   8347  CA  LEU A 550      16.181  33.959 -82.914  1.00  0.71           C  
ATOM   8348  C   LEU A 550      16.094  34.818 -84.171  1.00  0.71           C  
ATOM   8349  O   LEU A 550      16.205  36.042 -84.098  1.00  0.71           O  
ATOM   8350  CB  LEU A 550      17.534  33.223 -82.837  1.00  0.71           C  
ATOM   8351  CG  LEU A 550      17.838  32.520 -81.477  1.00  0.71           C  
ATOM   8352  CD1 LEU A 550      19.050  31.597 -81.572  1.00  0.71           C  
ATOM   8353  CD2 LEU A 550      18.120  33.585 -80.462  1.00  0.71           C  
ATOM   8354  H   LEU A 550      15.344  31.989 -82.919  1.00  0.71           H  
ATOM   8355  HA  LEU A 550      16.065  34.598 -82.040  1.00  0.71           H  
ATOM   8356 1HB  LEU A 550      17.557  32.470 -83.615  1.00  0.71           H  
ATOM   8357 2HB  LEU A 550      18.330  33.939 -83.028  1.00  0.71           H  
ATOM   8358  HG  LEU A 550      16.977  31.925 -81.176  1.00  0.71           H  
ATOM   8359 1HD1 LEU A 550      19.223  31.139 -80.603  1.00  0.71           H  
ATOM   8360 2HD1 LEU A 550      18.872  30.822 -82.293  1.00  0.71           H  
ATOM   8361 3HD1 LEU A 550      19.927  32.168 -81.865  1.00  0.71           H  
ATOM   8362 1HD2 LEU A 550      18.327  33.127 -79.506  1.00  0.71           H  
ATOM   8363 2HD2 LEU A 550      18.982  34.176 -80.768  1.00  0.71           H  
ATOM   8364 3HD2 LEU A 550      17.254  34.222 -80.387  1.00  0.71           H  
ATOM   8365  N   ALA A 551      15.831  34.185 -85.325  1.00  0.71           N  
ATOM   8366  CA  ALA A 551      15.668  34.913 -86.581  1.00  0.71           C  
ATOM   8367  C   ALA A 551      14.451  35.833 -86.543  1.00  0.71           C  
ATOM   8368  O   ALA A 551      14.520  36.988 -86.976  1.00  0.71           O  
ATOM   8369  CB  ALA A 551      15.523  33.933 -87.730  1.00  0.71           C  
ATOM   8370  H   ALA A 551      15.776  33.166 -85.343  1.00  0.71           H  
ATOM   8371  HA  ALA A 551      16.556  35.522 -86.735  1.00  0.71           H  
ATOM   8372 1HB  ALA A 551      15.427  34.478 -88.666  1.00  0.71           H  
ATOM   8373 2HB  ALA A 551      16.401  33.288 -87.768  1.00  0.71           H  
ATOM   8374 3HB  ALA A 551      14.634  33.320 -87.571  1.00  0.71           H  
ATOM   8375  N   THR A 552      13.348  35.330 -85.979  1.00  0.73           N  
ATOM   8376  CA  THR A 552      12.110  36.084 -85.879  1.00  0.73           C  
ATOM   8377  C   THR A 552      12.311  37.323 -85.012  1.00  0.73           C  
ATOM   8378  O   THR A 552      11.994  38.449 -85.419  1.00  0.73           O  
ATOM   8379  CB  THR A 552      11.015  35.156 -85.295  1.00  0.73           C  
ATOM   8380  OG1 THR A 552      10.801  34.056 -86.195  1.00  0.73           O  
ATOM   8381  CG2 THR A 552       9.744  35.847 -85.045  1.00  0.73           C  
ATOM   8382  H   THR A 552      13.344  34.364 -85.647  1.00  0.73           H  
ATOM   8383  HA  THR A 552      11.812  36.403 -86.876  1.00  0.73           H  
ATOM   8384  HB  THR A 552      11.364  34.758 -84.349  1.00  0.73           H  
ATOM   8385  HG1 THR A 552      11.597  33.480 -86.175  1.00  0.73           H  
ATOM   8386 1HG2 THR A 552       9.046  35.140 -84.627  1.00  0.73           H  
ATOM   8387 2HG2 THR A 552       9.930  36.621 -84.340  1.00  0.73           H  
ATOM   8388 3HG2 THR A 552       9.344  36.260 -85.966  1.00  0.73           H  
ATOM   8389  N   ILE A 553      12.923  37.121 -83.854  1.00  0.76           N  
ATOM   8390  CA  ILE A 553      13.170  38.185 -82.911  1.00  0.76           C  
ATOM   8391  C   ILE A 553      14.117  39.197 -83.530  1.00  0.76           C  
ATOM   8392  O   ILE A 553      13.881  40.401 -83.430  1.00  0.76           O  
ATOM   8393  CB  ILE A 553      13.745  37.619 -81.606  1.00  0.76           C  
ATOM   8394  CG1 ILE A 553      12.653  36.748 -80.907  1.00  0.76           C  
ATOM   8395  CG2 ILE A 553      14.144  38.792 -80.703  1.00  0.76           C  
ATOM   8396  CD1 ILE A 553      13.183  35.855 -79.794  1.00  0.76           C  
ATOM   8397  H   ILE A 553      13.184  36.173 -83.598  1.00  0.76           H  
ATOM   8398  HA  ILE A 553      12.228  38.682 -82.687  1.00  0.76           H  
ATOM   8399  HB  ILE A 553      14.608  36.983 -81.816  1.00  0.76           H  
ATOM   8400 1HG1 ILE A 553      11.896  37.407 -80.491  1.00  0.76           H  
ATOM   8401 2HG1 ILE A 553      12.174  36.125 -81.657  1.00  0.76           H  
ATOM   8402 1HG2 ILE A 553      14.527  38.416 -79.768  1.00  0.76           H  
ATOM   8403 2HG2 ILE A 553      14.909  39.398 -81.193  1.00  0.76           H  
ATOM   8404 3HG2 ILE A 553      13.268  39.407 -80.505  1.00  0.76           H  
ATOM   8405 1HD1 ILE A 553      12.364  35.280 -79.370  1.00  0.76           H  
ATOM   8406 2HD1 ILE A 553      13.927  35.170 -80.205  1.00  0.76           H  
ATOM   8407 3HD1 ILE A 553      13.638  36.468 -79.024  1.00  0.76           H  
ATOM   8408  N   ALA A 554      15.179  38.713 -84.196  1.00  0.80           N  
ATOM   8409  CA  ALA A 554      16.139  39.590 -84.848  1.00  0.80           C  
ATOM   8410  C   ALA A 554      15.461  40.472 -85.885  1.00  0.80           C  
ATOM   8411  O   ALA A 554      15.803  41.648 -86.027  1.00  0.80           O  
ATOM   8412  CB  ALA A 554      17.227  38.777 -85.532  1.00  0.80           C  
ATOM   8413  H   ALA A 554      15.342  37.708 -84.242  1.00  0.80           H  
ATOM   8414  HA  ALA A 554      16.590  40.221 -84.087  1.00  0.80           H  
ATOM   8415 1HB  ALA A 554      17.945  39.448 -85.994  1.00  0.80           H  
ATOM   8416 2HB  ALA A 554      17.730  38.153 -84.794  1.00  0.80           H  
ATOM   8417 3HB  ALA A 554      16.777  38.144 -86.292  1.00  0.80           H  
ATOM   8418  N   ALA A 555      14.489  39.926 -86.619  1.00  0.83           N  
ATOM   8419  CA  ALA A 555      13.816  40.739 -87.615  1.00  0.83           C  
ATOM   8420  C   ALA A 555      13.133  41.928 -86.957  1.00  0.83           C  
ATOM   8421  O   ALA A 555      13.171  43.046 -87.476  1.00  0.83           O  
ATOM   8422  CB  ALA A 555      12.812  39.901 -88.378  1.00  0.83           C  
ATOM   8423  H   ALA A 555      14.243  38.939 -86.509  1.00  0.83           H  
ATOM   8424  HA  ALA A 555      14.562  41.123 -88.300  1.00  0.83           H  
ATOM   8425 1HB  ALA A 555      12.328  40.512 -89.136  1.00  0.83           H  
ATOM   8426 2HB  ALA A 555      13.327  39.066 -88.851  1.00  0.83           H  
ATOM   8427 3HB  ALA A 555      12.063  39.518 -87.691  1.00  0.83           H  
ATOM   8428  N   ALA A 556      12.511  41.697 -85.801  1.00  0.85           N  
ATOM   8429  CA  ALA A 556      11.884  42.799 -85.085  1.00  0.85           C  
ATOM   8430  C   ALA A 556      12.918  43.728 -84.502  1.00  0.85           C  
ATOM   8431  O   ALA A 556      12.789  44.948 -84.595  1.00  0.85           O  
ATOM   8432  CB  ALA A 556      11.005  42.293 -83.986  1.00  0.85           C  
ATOM   8433  H   ALA A 556      12.482  40.742 -85.431  1.00  0.85           H  
ATOM   8434  HA  ALA A 556      11.280  43.367 -85.790  1.00  0.85           H  
ATOM   8435 1HB  ALA A 556      10.529  43.127 -83.479  1.00  0.85           H  
ATOM   8436 2HB  ALA A 556      10.273  41.700 -84.452  1.00  0.85           H  
ATOM   8437 3HB  ALA A 556      11.589  41.710 -83.271  1.00  0.85           H  
ATOM   8438  N   ALA A 557      13.990  43.157 -83.968  1.00  0.87           N  
ATOM   8439  CA  ALA A 557      15.023  43.937 -83.322  1.00  0.87           C  
ATOM   8440  C   ALA A 557      15.613  44.955 -84.278  1.00  0.87           C  
ATOM   8441  O   ALA A 557      15.839  46.110 -83.923  1.00  0.87           O  
ATOM   8442  CB  ALA A 557      16.102  43.013 -82.821  1.00  0.87           C  
ATOM   8443  H   ALA A 557      14.060  42.142 -83.953  1.00  0.87           H  
ATOM   8444  HA  ALA A 557      14.577  44.463 -82.486  1.00  0.87           H  
ATOM   8445 1HB  ALA A 557      16.857  43.566 -82.317  1.00  0.87           H  
ATOM   8446 2HB  ALA A 557      15.667  42.285 -82.138  1.00  0.87           H  
ATOM   8447 3HB  ALA A 557      16.542  42.496 -83.659  1.00  0.87           H  
ATOM   8448  N   ARG A 558      15.773  44.568 -85.536  1.00  0.90           N  
ATOM   8449  CA  ARG A 558      16.300  45.476 -86.541  1.00  0.90           C  
ATOM   8450  C   ARG A 558      15.399  46.699 -86.767  1.00  0.90           C  
ATOM   8451  O   ARG A 558      15.875  47.749 -87.205  1.00  0.90           O  
ATOM   8452  CB  ARG A 558      16.547  44.748 -87.853  1.00  0.90           C  
ATOM   8453  CG  ARG A 558      17.762  43.794 -87.825  1.00  0.90           C  
ATOM   8454  CD  ARG A 558      18.177  43.328 -89.188  1.00  0.90           C  
ATOM   8455  NE  ARG A 558      17.189  42.475 -89.847  1.00  0.90           N  
ATOM   8456  CZ  ARG A 558      17.117  41.129 -89.717  1.00  0.90           C  
ATOM   8457  NH1 ARG A 558      17.963  40.489 -88.942  1.00  0.90           N  
ATOM   8458  NH2 ARG A 558      16.198  40.449 -90.382  1.00  0.90           N  
ATOM   8459  H   ARG A 558      15.572  43.598 -85.789  1.00  0.90           H  
ATOM   8460  HA  ARG A 558      17.264  45.836 -86.184  1.00  0.90           H  
ATOM   8461 1HB  ARG A 558      15.666  44.151 -88.103  1.00  0.90           H  
ATOM   8462 2HB  ARG A 558      16.697  45.471 -88.652  1.00  0.90           H  
ATOM   8463 1HG  ARG A 558      18.607  44.308 -87.369  1.00  0.90           H  
ATOM   8464 2HG  ARG A 558      17.519  42.921 -87.232  1.00  0.90           H  
ATOM   8465 1HD  ARG A 558      18.347  44.197 -89.822  1.00  0.90           H  
ATOM   8466 2HD  ARG A 558      19.104  42.764 -89.100  1.00  0.90           H  
ATOM   8467  HE  ARG A 558      16.518  42.922 -90.455  1.00  0.90           H  
ATOM   8468 1HH1 ARG A 558      18.669  41.002 -88.432  1.00  0.90           H  
ATOM   8469 2HH1 ARG A 558      17.905  39.483 -88.862  1.00  0.90           H  
ATOM   8470 1HH2 ARG A 558      15.548  40.936 -90.985  1.00  0.90           H  
ATOM   8471 2HH2 ARG A 558      16.148  39.444 -90.287  1.00  0.90           H  
ATOM   8472  N   GLY A 559      14.092  46.553 -86.535  1.00  0.94           N  
ATOM   8473  CA  GLY A 559      13.149  47.647 -86.718  1.00  0.94           C  
ATOM   8474  C   GLY A 559      12.852  48.395 -85.411  1.00  0.94           C  
ATOM   8475  O   GLY A 559      12.444  49.559 -85.442  1.00  0.94           O  
ATOM   8476  H   GLY A 559      13.741  45.678 -86.158  1.00  0.94           H  
ATOM   8477 1HA  GLY A 559      13.541  48.344 -87.460  1.00  0.94           H  
ATOM   8478 2HA  GLY A 559      12.219  47.245 -87.120  1.00  0.94           H  
ATOM   8479  N   LEU A 560      13.052  47.727 -84.268  1.00  1.01           N  
ATOM   8480  CA  LEU A 560      12.733  48.301 -82.958  1.00  1.01           C  
ATOM   8481  C   LEU A 560      13.919  48.843 -82.161  1.00  1.01           C  
ATOM   8482  O   LEU A 560      13.801  49.877 -81.508  1.00  1.01           O  
ATOM   8483  CB  LEU A 560      12.027  47.248 -82.123  1.00  1.01           C  
ATOM   8484  CG  LEU A 560      10.732  46.763 -82.685  1.00  1.01           C  
ATOM   8485  CD1 LEU A 560      10.197  45.671 -81.827  1.00  1.01           C  
ATOM   8486  CD2 LEU A 560       9.784  47.910 -82.762  1.00  1.01           C  
ATOM   8487  H   LEU A 560      13.371  46.762 -84.324  1.00  1.01           H  
ATOM   8488  HA  LEU A 560      12.043  49.127 -83.119  1.00  1.01           H  
ATOM   8489 1HB  LEU A 560      12.681  46.392 -82.068  1.00  1.01           H  
ATOM   8490 2HB  LEU A 560      11.854  47.635 -81.120  1.00  1.01           H  
ATOM   8491  HG  LEU A 560      10.892  46.355 -83.681  1.00  1.01           H  
ATOM   8492 1HD1 LEU A 560       9.278  45.331 -82.266  1.00  1.01           H  
ATOM   8493 2HD1 LEU A 560      10.912  44.856 -81.794  1.00  1.01           H  
ATOM   8494 3HD1 LEU A 560      10.016  46.043 -80.822  1.00  1.01           H  
ATOM   8495 1HD2 LEU A 560       8.832  47.574 -83.173  1.00  1.01           H  
ATOM   8496 2HD2 LEU A 560       9.631  48.312 -81.772  1.00  1.01           H  
ATOM   8497 3HD2 LEU A 560      10.209  48.678 -83.403  1.00  1.01           H  
ATOM   8498  N   LEU A 561      15.079  48.189 -82.210  1.00  1.16           N  
ATOM   8499  CA  LEU A 561      16.217  48.664 -81.433  1.00  1.16           C  
ATOM   8500  C   LEU A 561      16.650  50.090 -81.806  1.00  1.16           C  
ATOM   8501  O   LEU A 561      17.058  50.830 -80.921  1.00  1.16           O  
ATOM   8502  CB  LEU A 561      17.404  47.701 -81.490  1.00  1.16           C  
ATOM   8503  CG  LEU A 561      17.176  46.349 -80.767  1.00  1.16           C  
ATOM   8504  CD1 LEU A 561      18.354  45.453 -81.011  1.00  1.16           C  
ATOM   8505  CD2 LEU A 561      16.978  46.570 -79.273  1.00  1.16           C  
ATOM   8506  H   LEU A 561      15.185  47.352 -82.776  1.00  1.16           H  
ATOM   8507  HA  LEU A 561      15.905  48.693 -80.389  1.00  1.16           H  
ATOM   8508 1HB  LEU A 561      17.640  47.477 -82.524  1.00  1.16           H  
ATOM   8509 2HB  LEU A 561      18.266  48.180 -81.032  1.00  1.16           H  
ATOM   8510  HG  LEU A 561      16.293  45.868 -81.181  1.00  1.16           H  
ATOM   8511 1HD1 LEU A 561      18.177  44.501 -80.524  1.00  1.16           H  
ATOM   8512 2HD1 LEU A 561      18.474  45.300 -82.081  1.00  1.16           H  
ATOM   8513 3HD1 LEU A 561      19.254  45.909 -80.604  1.00  1.16           H  
ATOM   8514 1HD2 LEU A 561      16.817  45.614 -78.779  1.00  1.16           H  
ATOM   8515 2HD2 LEU A 561      17.864  47.043 -78.852  1.00  1.16           H  
ATOM   8516 3HD2 LEU A 561      16.112  47.211 -79.113  1.00  1.16           H  
ATOM   8517  N   PRO A 562      16.582  50.560 -83.082  1.00  1.39           N  
ATOM   8518  CA  PRO A 562      16.918  51.922 -83.465  1.00  1.39           C  
ATOM   8519  C   PRO A 562      16.099  52.962 -82.690  1.00  1.39           C  
ATOM   8520  O   PRO A 562      16.506  54.121 -82.602  1.00  1.39           O  
ATOM   8521  CB  PRO A 562      16.629  51.946 -84.967  1.00  1.39           C  
ATOM   8522  CG  PRO A 562      16.798  50.509 -85.405  1.00  1.39           C  
ATOM   8523  CD  PRO A 562      16.275  49.693 -84.258  1.00  1.39           C  
ATOM   8524  HA  PRO A 562      17.995  52.078 -83.289  1.00  1.39           H  
ATOM   8525 1HB  PRO A 562      15.608  52.321 -85.140  1.00  1.39           H  
ATOM   8526 2HB  PRO A 562      17.319  52.638 -85.476  1.00  1.39           H  
ATOM   8527 1HG  PRO A 562      16.231  50.319 -86.330  1.00  1.39           H  
ATOM   8528 2HG  PRO A 562      17.852  50.292 -85.632  1.00  1.39           H  
ATOM   8529 1HD  PRO A 562      15.209  49.602 -84.422  1.00  1.39           H  
ATOM   8530 2HD  PRO A 562      16.785  48.727 -84.229  1.00  1.39           H  
ATOM   8531  N   ALA A 563      14.961  52.565 -82.093  1.00  1.72           N  
ATOM   8532  CA  ALA A 563      14.121  53.461 -81.303  1.00  1.72           C  
ATOM   8533  C   ALA A 563      14.909  54.030 -80.118  1.00  1.72           C  
ATOM   8534  O   ALA A 563      14.596  55.094 -79.586  1.00  1.72           O  
ATOM   8535  CB  ALA A 563      12.908  52.712 -80.780  1.00  1.72           C  
ATOM   8536  H   ALA A 563      14.645  51.597 -82.148  1.00  1.72           H  
ATOM   8537  HA  ALA A 563      13.796  54.282 -81.943  1.00  1.72           H  
ATOM   8538 1HB  ALA A 563      12.279  53.389 -80.205  1.00  1.72           H  
ATOM   8539 2HB  ALA A 563      12.338  52.298 -81.605  1.00  1.72           H  
ATOM   8540 3HB  ALA A 563      13.242  51.902 -80.137  1.00  1.72           H  
ATOM   8541  N   LEU A 564      15.958  53.308 -79.722  1.00  2.09           N  
ATOM   8542  CA  LEU A 564      16.802  53.610 -78.583  1.00  2.09           C  
ATOM   8543  C   LEU A 564      17.872  54.660 -78.925  1.00  2.09           C  
ATOM   8544  O   LEU A 564      18.632  55.088 -78.057  1.00  2.09           O  
ATOM   8545  CB  LEU A 564      17.496  52.309 -78.194  1.00  2.09           C  
ATOM   8546  CG  LEU A 564      16.544  51.155 -77.810  1.00  2.09           C  
ATOM   8547  CD1 LEU A 564      17.357  49.898 -77.632  1.00  2.09           C  
ATOM   8548  CD2 LEU A 564      15.756  51.502 -76.547  1.00  2.09           C  
ATOM   8549  H   LEU A 564      16.187  52.455 -80.237  1.00  2.09           H  
ATOM   8550  HA  LEU A 564      16.179  53.981 -77.770  1.00  2.09           H  
ATOM   8551 1HB  LEU A 564      18.115  51.983 -79.025  1.00  2.09           H  
ATOM   8552 2HB  LEU A 564      18.144  52.504 -77.344  1.00  2.09           H  
ATOM   8553  HG  LEU A 564      15.843  50.986 -78.633  1.00  2.09           H  
ATOM   8554 1HD1 LEU A 564      16.691  49.084 -77.411  1.00  2.09           H  
ATOM   8555 2HD1 LEU A 564      17.887  49.686 -78.563  1.00  2.09           H  
ATOM   8556 3HD1 LEU A 564      18.072  50.029 -76.824  1.00  2.09           H  
ATOM   8557 1HD2 LEU A 564      15.083  50.679 -76.299  1.00  2.09           H  
ATOM   8558 2HD2 LEU A 564      16.447  51.667 -75.719  1.00  2.09           H  
ATOM   8559 3HD2 LEU A 564      15.173  52.407 -76.720  1.00  2.09           H  
ATOM   8560  N   THR A 565      17.931  55.062 -80.199  1.00  2.41           N  
ATOM   8561  CA  THR A 565      18.882  56.042 -80.723  1.00  2.41           C  
ATOM   8562  C   THR A 565      18.752  57.436 -80.141  1.00  2.41           C  
ATOM   8563  O   THR A 565      19.741  58.154 -79.986  1.00  2.41           O  
ATOM   8564  CB  THR A 565      18.725  56.216 -82.240  1.00  2.41           C  
ATOM   8565  OG1 THR A 565      18.990  54.989 -82.902  1.00  2.41           O  
ATOM   8566  CG2 THR A 565      19.671  57.291 -82.745  1.00  2.41           C  
ATOM   8567  H   THR A 565      17.277  54.665 -80.873  1.00  2.41           H  
ATOM   8568  HA  THR A 565      19.888  55.681 -80.508  1.00  2.41           H  
ATOM   8569  HB  THR A 565      17.701  56.517 -82.461  1.00  2.41           H  
ATOM   8570  HG1 THR A 565      18.194  54.435 -82.828  1.00  2.41           H  
ATOM   8571 1HG2 THR A 565      19.540  57.411 -83.820  1.00  2.41           H  
ATOM   8572 2HG2 THR A 565      19.450  58.234 -82.245  1.00  2.41           H  
ATOM   8573 3HG2 THR A 565      20.697  56.999 -82.535  1.00  2.41           H  
ATOM   8574  N   GLN A 566      17.522  57.863 -79.925  1.00  2.57           N  
ATOM   8575  CA  GLN A 566      17.260  59.237 -79.553  1.00  2.57           C  
ATOM   8576  C   GLN A 566      17.850  59.618 -78.192  1.00  2.57           C  
ATOM   8577  O   GLN A 566      17.870  58.800 -77.273  1.00  2.57           O  
ATOM   8578  CB  GLN A 566      15.751  59.461 -79.532  1.00  2.57           C  
ATOM   8579  CG  GLN A 566      15.082  59.354 -80.889  1.00  2.57           C  
ATOM   8580  CD  GLN A 566      15.484  60.471 -81.832  1.00  2.57           C  
ATOM   8581  OE1 GLN A 566      15.355  61.656 -81.500  1.00  2.57           O  
ATOM   8582  NE2 GLN A 566      15.971  60.104 -83.013  1.00  2.57           N  
ATOM   8583  H   GLN A 566      16.754  57.213 -80.039  1.00  2.57           H  
ATOM   8584  HA  GLN A 566      17.691  59.845 -80.337  1.00  2.57           H  
ATOM   8585 1HB  GLN A 566      15.291  58.713 -78.884  1.00  2.57           H  
ATOM   8586 2HB  GLN A 566      15.522  60.437 -79.101  1.00  2.57           H  
ATOM   8587 1HG  GLN A 566      15.373  58.405 -81.341  1.00  2.57           H  
ATOM   8588 2HG  GLN A 566      14.007  59.385 -80.761  1.00  2.57           H  
ATOM   8589 1HE2 GLN A 566      16.254  60.797 -83.678  1.00  2.57           H  
ATOM   8590 2HE2 GLN A 566      16.051  59.133 -83.244  1.00  2.57           H  
ATOM   8591  N   PRO A 567      18.318  60.869 -78.036  1.00  2.48           N  
ATOM   8592  CA  PRO A 567      18.864  61.440 -76.824  1.00  2.48           C  
ATOM   8593  C   PRO A 567      17.748  61.671 -75.835  1.00  2.48           C  
ATOM   8594  O   PRO A 567      16.578  61.694 -76.214  1.00  2.48           O  
ATOM   8595  CB  PRO A 567      19.480  62.755 -77.303  1.00  2.48           C  
ATOM   8596  CG  PRO A 567      18.658  63.141 -78.503  1.00  2.48           C  
ATOM   8597  CD  PRO A 567      18.300  61.827 -79.174  1.00  2.48           C  
ATOM   8598  HA  PRO A 567      19.626  60.762 -76.410  1.00  2.48           H  
ATOM   8599 1HB  PRO A 567      19.424  63.503 -76.492  1.00  2.48           H  
ATOM   8600 2HB  PRO A 567      20.544  62.610 -77.536  1.00  2.48           H  
ATOM   8601 1HG  PRO A 567      17.767  63.701 -78.176  1.00  2.48           H  
ATOM   8602 2HG  PRO A 567      19.231  63.813 -79.159  1.00  2.48           H  
ATOM   8603 1HD  PRO A 567      17.300  61.931 -79.610  1.00  2.48           H  
ATOM   8604 2HD  PRO A 567      19.069  61.564 -79.920  1.00  2.48           H  
ATOM   8605  N   ALA A 568      18.093  61.848 -74.571  1.00  2.19           N  
ATOM   8606  CA  ALA A 568      17.067  62.123 -73.582  1.00  2.19           C  
ATOM   8607  C   ALA A 568      16.295  63.378 -73.947  1.00  2.19           C  
ATOM   8608  O   ALA A 568      16.870  64.376 -74.378  1.00  2.19           O  
ATOM   8609  CB  ALA A 568      17.682  62.284 -72.205  1.00  2.19           C  
ATOM   8610  H   ALA A 568      19.062  61.803 -74.293  1.00  2.19           H  
ATOM   8611  HA  ALA A 568      16.369  61.285 -73.573  1.00  2.19           H  
ATOM   8612 1HB  ALA A 568      16.894  62.469 -71.478  1.00  2.19           H  
ATOM   8613 2HB  ALA A 568      18.218  61.374 -71.934  1.00  2.19           H  
ATOM   8614 3HB  ALA A 568      18.374  63.125 -72.212  1.00  2.19           H  
ATOM   8615  N   ALA A 569      14.993  63.333 -73.693  1.00  1.82           N  
ATOM   8616  CA  ALA A 569      14.059  64.428 -73.947  1.00  1.82           C  
ATOM   8617  C   ALA A 569      14.391  65.714 -73.192  1.00  1.82           C  
ATOM   8618  O   ALA A 569      14.046  66.798 -73.658  1.00  1.82           O  
ATOM   8619  CB  ALA A 569      12.665  63.986 -73.571  1.00  1.82           C  
ATOM   8620  H   ALA A 569      14.614  62.466 -73.342  1.00  1.82           H  
ATOM   8621  HA  ALA A 569      14.091  64.648 -75.014  1.00  1.82           H  
ATOM   8622 1HB  ALA A 569      11.949  64.776 -73.803  1.00  1.82           H  
ATOM   8623 2HB  ALA A 569      12.432  63.109 -74.141  1.00  1.82           H  
ATOM   8624 3HB  ALA A 569      12.616  63.759 -72.506  1.00  1.82           H  
ATOM   8625  N   ALA A 570      15.029  65.559 -72.026  1.00  1.47           N  
ATOM   8626  CA  ALA A 570      15.395  66.618 -71.076  1.00  1.47           C  
ATOM   8627  C   ALA A 570      14.196  66.885 -70.159  1.00  1.47           C  
ATOM   8628  O   ALA A 570      13.070  66.559 -70.534  1.00  1.47           O  
ATOM   8629  CB  ALA A 570      15.838  67.914 -71.773  1.00  1.47           C  
ATOM   8630  H   ALA A 570      15.280  64.615 -71.780  1.00  1.47           H  
ATOM   8631  HA  ALA A 570      16.232  66.242 -70.501  1.00  1.47           H  
ATOM   8632 1HB  ALA A 570      16.133  68.646 -71.034  1.00  1.47           H  
ATOM   8633 2HB  ALA A 570      16.688  67.700 -72.419  1.00  1.47           H  
ATOM   8634 3HB  ALA A 570      15.048  68.352 -72.356  1.00  1.47           H  
ATOM   8635  N   PRO A 571      14.393  67.391 -68.926  1.00  1.21           N  
ATOM   8636  CA  PRO A 571      13.331  67.747 -68.007  1.00  1.21           C  
ATOM   8637  C   PRO A 571      12.376  68.736 -68.637  1.00  1.21           C  
ATOM   8638  O   PRO A 571      12.787  69.659 -69.342  1.00  1.21           O  
ATOM   8639  CB  PRO A 571      14.084  68.386 -66.842  1.00  1.21           C  
ATOM   8640  CG  PRO A 571      15.458  67.751 -66.885  1.00  1.21           C  
ATOM   8641  CD  PRO A 571      15.759  67.573 -68.360  1.00  1.21           C  
ATOM   8642  HA  PRO A 571      12.800  66.837 -67.692  1.00  1.21           H  
ATOM   8643 1HB  PRO A 571      14.110  69.478 -66.970  1.00  1.21           H  
ATOM   8644 2HB  PRO A 571      13.549  68.189 -65.901  1.00  1.21           H  
ATOM   8645 1HG  PRO A 571      16.189  68.400 -66.381  1.00  1.21           H  
ATOM   8646 2HG  PRO A 571      15.451  66.797 -66.338  1.00  1.21           H  
ATOM   8647 1HD  PRO A 571      16.247  68.468 -68.762  1.00  1.21           H  
ATOM   8648 2HD  PRO A 571      16.375  66.675 -68.451  1.00  1.21           H  
ATOM   8649  N   VAL A 572      11.104  68.557 -68.336  1.00  1.03           N  
ATOM   8650  CA  VAL A 572      10.060  69.412 -68.857  1.00  1.03           C  
ATOM   8651  C   VAL A 572       9.495  70.314 -67.757  1.00  1.03           C  
ATOM   8652  O   VAL A 572       9.157  69.804 -66.692  1.00  1.03           O  
ATOM   8653  CB  VAL A 572       8.939  68.546 -69.432  1.00  1.03           C  
ATOM   8654  CG1 VAL A 572       7.869  69.396 -69.912  1.00  1.03           C  
ATOM   8655  CG2 VAL A 572       9.493  67.693 -70.563  1.00  1.03           C  
ATOM   8656  H   VAL A 572      10.850  67.778 -67.746  1.00  1.03           H  
ATOM   8657  HA  VAL A 572      10.493  69.990 -69.663  1.00  1.03           H  
ATOM   8658  HB  VAL A 572       8.533  67.906 -68.649  1.00  1.03           H  
ATOM   8659 1HG1 VAL A 572       7.090  68.815 -70.311  1.00  1.03           H  
ATOM   8660 2HG1 VAL A 572       7.489  69.998 -69.106  1.00  1.03           H  
ATOM   8661 3HG1 VAL A 572       8.265  70.024 -70.680  1.00  1.03           H  
ATOM   8662 1HG2 VAL A 572       8.703  67.072 -70.980  1.00  1.03           H  
ATOM   8663 2HG2 VAL A 572       9.893  68.342 -71.343  1.00  1.03           H  
ATOM   8664 3HG2 VAL A 572      10.293  67.048 -70.188  1.00  1.03           H  
ATOM   8665  N   PRO A 573       9.405  71.645 -67.959  1.00  0.92           N  
ATOM   8666  CA  PRO A 573       8.893  72.599 -66.991  1.00  0.92           C  
ATOM   8667  C   PRO A 573       7.403  72.390 -66.788  1.00  0.92           C  
ATOM   8668  O   PRO A 573       6.692  71.961 -67.705  1.00  0.92           O  
ATOM   8669  CB  PRO A 573       9.210  73.953 -67.642  1.00  0.92           C  
ATOM   8670  CG  PRO A 573       9.293  73.671 -69.124  1.00  0.92           C  
ATOM   8671  CD  PRO A 573       9.861  72.267 -69.231  1.00  0.92           C  
ATOM   8672  HA  PRO A 573       9.434  72.477 -66.043  1.00  0.92           H  
ATOM   8673 1HB  PRO A 573       8.425  74.679 -67.390  1.00  0.92           H  
ATOM   8674 2HB  PRO A 573      10.153  74.351 -67.233  1.00  0.92           H  
ATOM   8675 1HG  PRO A 573       8.299  73.760 -69.583  1.00  0.92           H  
ATOM   8676 2HG  PRO A 573       9.932  74.420 -69.616  1.00  0.92           H  
ATOM   8677 1HD  PRO A 573       9.410  71.816 -70.111  1.00  0.92           H  
ATOM   8678 2HD  PRO A 573      10.964  72.284 -69.286  1.00  0.92           H  
ATOM   8679  N   ASP A 574       6.902  72.794 -65.622  1.00  0.85           N  
ATOM   8680  CA  ASP A 574       5.481  72.637 -65.343  1.00  0.85           C  
ATOM   8681  C   ASP A 574       4.566  73.279 -66.364  1.00  0.85           C  
ATOM   8682  O   ASP A 574       3.526  72.712 -66.671  1.00  0.85           O  
ATOM   8683  CB  ASP A 574       5.107  73.194 -63.973  1.00  0.85           C  
ATOM   8684  CG  ASP A 574       5.515  72.336 -62.812  1.00  0.85           C  
ATOM   8685  OD1 ASP A 574       5.887  71.207 -63.006  1.00  0.85           O  
ATOM   8686  OD2 ASP A 574       5.341  72.785 -61.714  1.00  0.85           O  
ATOM   8687  H   ASP A 574       7.516  73.164 -64.909  1.00  0.85           H  
ATOM   8688  HA  ASP A 574       5.265  71.572 -65.330  1.00  0.85           H  
ATOM   8689 1HB  ASP A 574       5.563  74.177 -63.852  1.00  0.85           H  
ATOM   8690 2HB  ASP A 574       4.025  73.338 -63.935  1.00  0.85           H  
ATOM   8691  N   ALA A 575       4.947  74.415 -66.934  1.00  0.80           N  
ATOM   8692  CA  ALA A 575       4.082  75.072 -67.910  1.00  0.80           C  
ATOM   8693  C   ALA A 575       3.776  74.163 -69.102  1.00  0.80           C  
ATOM   8694  O   ALA A 575       2.678  74.206 -69.664  1.00  0.80           O  
ATOM   8695  CB  ALA A 575       4.738  76.344 -68.403  1.00  0.80           C  
ATOM   8696  H   ALA A 575       5.827  74.834 -66.674  1.00  0.80           H  
ATOM   8697  HA  ALA A 575       3.140  75.314 -67.418  1.00  0.80           H  
ATOM   8698 1HB  ALA A 575       4.077  76.844 -69.112  1.00  0.80           H  
ATOM   8699 2HB  ALA A 575       4.932  77.004 -67.559  1.00  0.80           H  
ATOM   8700 3HB  ALA A 575       5.678  76.096 -68.895  1.00  0.80           H  
ATOM   8701  N   GLN A 576       4.755  73.346 -69.497  1.00  0.77           N  
ATOM   8702  CA  GLN A 576       4.603  72.459 -70.635  1.00  0.77           C  
ATOM   8703  C   GLN A 576       3.871  71.206 -70.211  1.00  0.77           C  
ATOM   8704  O   GLN A 576       3.038  70.682 -70.953  1.00  0.77           O  
ATOM   8705  CB  GLN A 576       5.948  72.108 -71.249  1.00  0.77           C  
ATOM   8706  CG  GLN A 576       5.845  71.193 -72.482  1.00  0.77           C  
ATOM   8707  CD  GLN A 576       7.205  70.857 -73.089  1.00  0.77           C  
ATOM   8708  OE1 GLN A 576       8.180  71.597 -72.911  1.00  0.77           O  
ATOM   8709  NE2 GLN A 576       7.280  69.735 -73.804  1.00  0.77           N  
ATOM   8710  H   GLN A 576       5.615  73.293 -68.958  1.00  0.77           H  
ATOM   8711  HA  GLN A 576       4.004  72.963 -71.392  1.00  0.77           H  
ATOM   8712 1HB  GLN A 576       6.451  73.021 -71.556  1.00  0.77           H  
ATOM   8713 2HB  GLN A 576       6.557  71.657 -70.499  1.00  0.77           H  
ATOM   8714 1HG  GLN A 576       5.369  70.262 -72.174  1.00  0.77           H  
ATOM   8715 2HG  GLN A 576       5.238  71.687 -73.240  1.00  0.77           H  
ATOM   8716 1HE2 GLN A 576       8.149  69.458 -74.219  1.00  0.77           H  
ATOM   8717 2HE2 GLN A 576       6.467  69.168 -73.946  1.00  0.77           H  
ATOM   8718  N   ARG A 577       4.165  70.714 -69.003  1.00  0.75           N  
ATOM   8719  CA  ARG A 577       3.477  69.516 -68.538  1.00  0.75           C  
ATOM   8720  C   ARG A 577       1.986  69.822 -68.467  1.00  0.75           C  
ATOM   8721  O   ARG A 577       1.158  69.040 -68.934  1.00  0.75           O  
ATOM   8722  CB  ARG A 577       3.965  69.108 -67.156  1.00  0.75           C  
ATOM   8723  CG  ARG A 577       5.380  68.557 -67.084  1.00  0.75           C  
ATOM   8724  CD  ARG A 577       5.767  68.274 -65.674  1.00  0.75           C  
ATOM   8725  NE  ARG A 577       7.083  67.682 -65.562  1.00  0.75           N  
ATOM   8726  CZ  ARG A 577       7.788  67.624 -64.416  1.00  0.75           C  
ATOM   8727  NH1 ARG A 577       7.295  68.134 -63.310  1.00  0.75           N  
ATOM   8728  NH2 ARG A 577       8.977  67.061 -64.399  1.00  0.75           N  
ATOM   8729  H   ARG A 577       4.872  71.171 -68.422  1.00  0.75           H  
ATOM   8730  HA  ARG A 577       3.636  68.706 -69.242  1.00  0.75           H  
ATOM   8731 1HB  ARG A 577       3.913  69.965 -66.492  1.00  0.75           H  
ATOM   8732 2HB  ARG A 577       3.299  68.347 -66.753  1.00  0.75           H  
ATOM   8733 1HG  ARG A 577       5.478  67.652 -67.680  1.00  0.75           H  
ATOM   8734 2HG  ARG A 577       6.063  69.314 -67.454  1.00  0.75           H  
ATOM   8735 1HD  ARG A 577       5.774  69.211 -65.113  1.00  0.75           H  
ATOM   8736 2HD  ARG A 577       5.049  67.592 -65.225  1.00  0.75           H  
ATOM   8737  HE  ARG A 577       7.500  67.280 -66.391  1.00  0.75           H  
ATOM   8738 1HH1 ARG A 577       6.384  68.585 -63.316  1.00  0.75           H  
ATOM   8739 2HH1 ARG A 577       7.831  68.100 -62.457  1.00  0.75           H  
ATOM   8740 1HH2 ARG A 577       9.362  66.672 -65.250  1.00  0.75           H  
ATOM   8741 2HH2 ARG A 577       9.499  67.010 -63.545  1.00  0.75           H  
ATOM   8742  N   VAL A 578       1.659  71.009 -67.954  1.00  0.74           N  
ATOM   8743  CA  VAL A 578       0.294  71.485 -67.864  1.00  0.74           C  
ATOM   8744  C   VAL A 578      -0.338  71.673 -69.222  1.00  0.74           C  
ATOM   8745  O   VAL A 578      -1.446  71.191 -69.455  1.00  0.74           O  
ATOM   8746  CB  VAL A 578       0.261  72.806 -67.073  1.00  0.74           C  
ATOM   8747  CG1 VAL A 578      -1.073  73.475 -67.189  1.00  0.74           C  
ATOM   8748  CG2 VAL A 578       0.531  72.494 -65.592  1.00  0.74           C  
ATOM   8749  H   VAL A 578       2.397  71.609 -67.591  1.00  0.74           H  
ATOM   8750  HA  VAL A 578      -0.287  70.746 -67.314  1.00  0.74           H  
ATOM   8751  HB  VAL A 578       1.026  73.479 -67.466  1.00  0.74           H  
ATOM   8752 1HG1 VAL A 578      -1.057  74.400 -66.619  1.00  0.74           H  
ATOM   8753 2HG1 VAL A 578      -1.273  73.699 -68.236  1.00  0.74           H  
ATOM   8754 3HG1 VAL A 578      -1.826  72.849 -66.816  1.00  0.74           H  
ATOM   8755 1HG2 VAL A 578       0.524  73.419 -65.019  1.00  0.74           H  
ATOM   8756 2HG2 VAL A 578      -0.245  71.827 -65.213  1.00  0.74           H  
ATOM   8757 3HG2 VAL A 578       1.498  72.012 -65.486  1.00  0.74           H  
ATOM   8758  N   ALA A 579       0.357  72.332 -70.153  1.00  0.72           N  
ATOM   8759  CA  ALA A 579      -0.238  72.503 -71.464  1.00  0.72           C  
ATOM   8760  C   ALA A 579      -0.525  71.163 -72.120  1.00  0.72           C  
ATOM   8761  O   ALA A 579      -1.606  70.952 -72.674  1.00  0.72           O  
ATOM   8762  CB  ALA A 579       0.696  73.300 -72.355  1.00  0.72           C  
ATOM   8763  H   ALA A 579       1.267  72.747 -69.951  1.00  0.72           H  
ATOM   8764  HA  ALA A 579      -1.179  73.038 -71.344  1.00  0.72           H  
ATOM   8765 1HB  ALA A 579       0.238  73.442 -73.330  1.00  0.72           H  
ATOM   8766 2HB  ALA A 579       0.894  74.271 -71.898  1.00  0.72           H  
ATOM   8767 3HB  ALA A 579       1.634  72.756 -72.467  1.00  0.72           H  
ATOM   8768  N   ALA A 580       0.416  70.226 -72.026  1.00  0.71           N  
ATOM   8769  CA  ALA A 580       0.221  68.933 -72.655  1.00  0.71           C  
ATOM   8770  C   ALA A 580      -0.951  68.179 -72.038  1.00  0.71           C  
ATOM   8771  O   ALA A 580      -1.778  67.611 -72.758  1.00  0.71           O  
ATOM   8772  CB  ALA A 580       1.493  68.128 -72.544  1.00  0.71           C  
ATOM   8773  H   ALA A 580       1.293  70.420 -71.542  1.00  0.71           H  
ATOM   8774  HA  ALA A 580       0.000  69.099 -73.707  1.00  0.71           H  
ATOM   8775 1HB  ALA A 580       1.373  67.177 -73.050  1.00  0.71           H  
ATOM   8776 2HB  ALA A 580       2.312  68.676 -73.007  1.00  0.71           H  
ATOM   8777 3HB  ALA A 580       1.720  67.962 -71.490  1.00  0.71           H  
ATOM   8778  N   LEU A 581      -1.057  68.215 -70.710  1.00  0.69           N  
ATOM   8779  CA  LEU A 581      -2.138  67.540 -70.014  1.00  0.69           C  
ATOM   8780  C   LEU A 581      -3.494  68.183 -70.316  1.00  0.69           C  
ATOM   8781  O   LEU A 581      -4.478  67.467 -70.529  1.00  0.69           O  
ATOM   8782  CB  LEU A 581      -1.825  67.535 -68.520  1.00  0.69           C  
ATOM   8783  CG  LEU A 581      -0.669  66.647 -68.071  1.00  0.69           C  
ATOM   8784  CD1 LEU A 581      -0.299  66.993 -66.628  1.00  0.69           C  
ATOM   8785  CD2 LEU A 581      -1.104  65.219 -68.149  1.00  0.69           C  
ATOM   8786  H   LEU A 581      -0.349  68.700 -70.156  1.00  0.69           H  
ATOM   8787  HA  LEU A 581      -2.170  66.508 -70.354  1.00  0.69           H  
ATOM   8788 1HB  LEU A 581      -1.549  68.547 -68.235  1.00  0.69           H  
ATOM   8789 2HB  LEU A 581      -2.707  67.216 -67.975  1.00  0.69           H  
ATOM   8790  HG  LEU A 581       0.195  66.804 -68.716  1.00  0.69           H  
ATOM   8791 1HD1 LEU A 581       0.523  66.355 -66.302  1.00  0.69           H  
ATOM   8792 2HD1 LEU A 581       0.009  68.041 -66.575  1.00  0.69           H  
ATOM   8793 3HD1 LEU A 581      -1.163  66.834 -65.985  1.00  0.69           H  
ATOM   8794 1HD2 LEU A 581      -0.291  64.568 -67.827  1.00  0.69           H  
ATOM   8795 2HD2 LEU A 581      -1.956  65.091 -67.491  1.00  0.69           H  
ATOM   8796 3HD2 LEU A 581      -1.388  64.974 -69.166  1.00  0.69           H  
ATOM   8797  N   LYS A 582      -3.552  69.527 -70.403  1.00  0.68           N  
ATOM   8798  CA  LYS A 582      -4.815  70.188 -70.734  1.00  0.68           C  
ATOM   8799  C   LYS A 582      -5.244  69.836 -72.144  1.00  0.68           C  
ATOM   8800  O   LYS A 582      -6.425  69.588 -72.404  1.00  0.68           O  
ATOM   8801  CB  LYS A 582      -4.728  71.718 -70.632  1.00  0.68           C  
ATOM   8802  CG  LYS A 582      -4.652  72.314 -69.232  1.00  0.68           C  
ATOM   8803  CD  LYS A 582      -4.570  73.832 -69.289  1.00  0.68           C  
ATOM   8804  CE  LYS A 582      -4.636  74.462 -67.900  1.00  0.68           C  
ATOM   8805  NZ  LYS A 582      -4.520  75.950 -67.965  1.00  0.68           N  
ATOM   8806  H   LYS A 582      -2.722  70.090 -70.215  1.00  0.68           H  
ATOM   8807  HA  LYS A 582      -5.583  69.836 -70.048  1.00  0.68           H  
ATOM   8808 1HB  LYS A 582      -3.832  72.050 -71.168  1.00  0.68           H  
ATOM   8809 2HB  LYS A 582      -5.585  72.160 -71.135  1.00  0.68           H  
ATOM   8810 1HG  LYS A 582      -5.535  72.035 -68.665  1.00  0.68           H  
ATOM   8811 2HG  LYS A 582      -3.768  71.932 -68.730  1.00  0.68           H  
ATOM   8812 1HD  LYS A 582      -3.625  74.116 -69.758  1.00  0.68           H  
ATOM   8813 2HD  LYS A 582      -5.387  74.219 -69.896  1.00  0.68           H  
ATOM   8814 1HE  LYS A 582      -5.586  74.203 -67.438  1.00  0.68           H  
ATOM   8815 2HE  LYS A 582      -3.836  74.075 -67.289  1.00  0.68           H  
ATOM   8816 1HZ  LYS A 582      -4.571  76.336 -67.033  1.00  0.68           H  
ATOM   8817 2HZ  LYS A 582      -3.635  76.201 -68.383  1.00  0.68           H  
ATOM   8818 3HZ  LYS A 582      -5.274  76.323 -68.524  1.00  0.68           H  
ATOM   8819  N   ARG A 583      -4.285  69.782 -73.066  1.00  0.67           N  
ATOM   8820  CA  ARG A 583      -4.605  69.445 -74.437  1.00  0.67           C  
ATOM   8821  C   ARG A 583      -5.144  68.024 -74.503  1.00  0.67           C  
ATOM   8822  O   ARG A 583      -6.161  67.775 -75.155  1.00  0.67           O  
ATOM   8823  CB  ARG A 583      -3.363  69.617 -75.296  1.00  0.67           C  
ATOM   8824  CG  ARG A 583      -2.965  71.084 -75.508  1.00  0.67           C  
ATOM   8825  CD  ARG A 583      -1.628  71.224 -76.130  1.00  0.67           C  
ATOM   8826  NE  ARG A 583      -1.245  72.624 -76.272  1.00  0.67           N  
ATOM   8827  CZ  ARG A 583       0.012  73.057 -76.488  1.00  0.67           C  
ATOM   8828  NH1 ARG A 583       0.999  72.195 -76.585  1.00  0.67           N  
ATOM   8829  NH2 ARG A 583       0.253  74.351 -76.599  1.00  0.67           N  
ATOM   8830  H   ARG A 583      -3.318  70.006 -72.819  1.00  0.67           H  
ATOM   8831  HA  ARG A 583      -5.374  70.128 -74.795  1.00  0.67           H  
ATOM   8832 1HB  ARG A 583      -2.523  69.116 -74.818  1.00  0.67           H  
ATOM   8833 2HB  ARG A 583      -3.515  69.151 -76.269  1.00  0.67           H  
ATOM   8834 1HG  ARG A 583      -3.688  71.546 -76.178  1.00  0.67           H  
ATOM   8835 2HG  ARG A 583      -2.975  71.616 -74.562  1.00  0.67           H  
ATOM   8836 1HD  ARG A 583      -0.889  70.732 -75.498  1.00  0.67           H  
ATOM   8837 2HD  ARG A 583      -1.629  70.765 -77.117  1.00  0.67           H  
ATOM   8838  HE  ARG A 583      -1.977  73.318 -76.202  1.00  0.67           H  
ATOM   8839 1HH1 ARG A 583       0.815  71.205 -76.499  1.00  0.67           H  
ATOM   8840 2HH1 ARG A 583       1.941  72.522 -76.747  1.00  0.67           H  
ATOM   8841 1HH2 ARG A 583      -0.505  75.015 -76.522  1.00  0.67           H  
ATOM   8842 2HH2 ARG A 583       1.195  74.677 -76.760  1.00  0.67           H  
ATOM   8843  N   ALA A 584      -4.521  67.104 -73.754  1.00  0.66           N  
ATOM   8844  CA  ALA A 584      -4.992  65.727 -73.717  1.00  0.66           C  
ATOM   8845  C   ALA A 584      -6.405  65.659 -73.153  1.00  0.66           C  
ATOM   8846  O   ALA A 584      -7.274  64.972 -73.691  1.00  0.66           O  
ATOM   8847  CB  ALA A 584      -4.051  64.886 -72.874  1.00  0.66           C  
ATOM   8848  H   ALA A 584      -3.676  67.353 -73.239  1.00  0.66           H  
ATOM   8849  HA  ALA A 584      -5.013  65.342 -74.735  1.00  0.66           H  
ATOM   8850 1HB  ALA A 584      -4.401  63.866 -72.862  1.00  0.66           H  
ATOM   8851 2HB  ALA A 584      -3.047  64.928 -73.299  1.00  0.66           H  
ATOM   8852 3HB  ALA A 584      -4.029  65.280 -71.867  1.00  0.66           H  
ATOM   8853  N   SER A 585      -6.669  66.431 -72.100  1.00  0.66           N  
ATOM   8854  CA  SER A 585      -7.981  66.419 -71.473  1.00  0.66           C  
ATOM   8855  C   SER A 585      -9.052  66.861 -72.469  1.00  0.66           C  
ATOM   8856  O   SER A 585     -10.102  66.211 -72.600  1.00  0.66           O  
ATOM   8857  CB  SER A 585      -7.978  67.320 -70.253  1.00  0.66           C  
ATOM   8858  OG  SER A 585      -9.224  67.323 -69.596  1.00  0.66           O  
ATOM   8859  H   SER A 585      -5.926  66.997 -71.689  1.00  0.66           H  
ATOM   8860  HA  SER A 585      -8.202  65.405 -71.153  1.00  0.66           H  
ATOM   8861 1HB  SER A 585      -7.196  67.005 -69.564  1.00  0.66           H  
ATOM   8862 2HB  SER A 585      -7.739  68.332 -70.566  1.00  0.66           H  
ATOM   8863  HG  SER A 585      -9.294  66.469 -69.124  1.00  0.66           H  
ATOM   8864  N   ASN A 586      -8.776  67.961 -73.185  1.00  0.65           N  
ATOM   8865  CA  ASN A 586      -9.722  68.500 -74.152  1.00  0.65           C  
ATOM   8866  C   ASN A 586      -9.941  67.539 -75.315  1.00  0.65           C  
ATOM   8867  O   ASN A 586     -11.081  67.295 -75.722  1.00  0.65           O  
ATOM   8868  CB  ASN A 586      -9.223  69.837 -74.669  1.00  0.65           C  
ATOM   8869  CG  ASN A 586      -9.333  70.952 -73.662  1.00  0.65           C  
ATOM   8870  OD1 ASN A 586     -10.090  70.880 -72.688  1.00  0.65           O  
ATOM   8871  ND2 ASN A 586      -8.581  71.999 -73.884  1.00  0.65           N  
ATOM   8872  H   ASN A 586      -7.891  68.447 -73.026  1.00  0.65           H  
ATOM   8873  HA  ASN A 586     -10.684  68.640 -73.656  1.00  0.65           H  
ATOM   8874 1HB  ASN A 586      -8.172  69.733 -74.954  1.00  0.65           H  
ATOM   8875 2HB  ASN A 586      -9.775  70.110 -75.561  1.00  0.65           H  
ATOM   8876 1HD2 ASN A 586      -8.604  72.774 -73.253  1.00  0.65           H  
ATOM   8877 2HD2 ASN A 586      -7.980  72.020 -74.681  1.00  0.65           H  
ATOM   8878  N   LEU A 587      -8.864  66.948 -75.826  1.00  0.65           N  
ATOM   8879  CA  LEU A 587      -9.004  66.033 -76.944  1.00  0.65           C  
ATOM   8880  C   LEU A 587      -9.780  64.794 -76.563  1.00  0.65           C  
ATOM   8881  O   LEU A 587     -10.587  64.309 -77.350  1.00  0.65           O  
ATOM   8882  CB  LEU A 587      -7.646  65.690 -77.515  1.00  0.65           C  
ATOM   8883  CG  LEU A 587      -6.990  66.831 -78.230  1.00  0.65           C  
ATOM   8884  CD1 LEU A 587      -5.624  66.432 -78.569  1.00  0.65           C  
ATOM   8885  CD2 LEU A 587      -7.800  67.176 -79.474  1.00  0.65           C  
ATOM   8886  H   LEU A 587      -7.935  67.161 -75.459  1.00  0.65           H  
ATOM   8887  HA  LEU A 587      -9.560  66.542 -77.725  1.00  0.65           H  
ATOM   8888 1HB  LEU A 587      -6.990  65.381 -76.697  1.00  0.65           H  
ATOM   8889 2HB  LEU A 587      -7.751  64.859 -78.213  1.00  0.65           H  
ATOM   8890  HG  LEU A 587      -6.941  67.702 -77.576  1.00  0.65           H  
ATOM   8891 1HD1 LEU A 587      -5.112  67.244 -79.080  1.00  0.65           H  
ATOM   8892 2HD1 LEU A 587      -5.120  66.203 -77.639  1.00  0.65           H  
ATOM   8893 3HD1 LEU A 587      -5.649  65.551 -79.211  1.00  0.65           H  
ATOM   8894 1HD2 LEU A 587      -7.323  68.003 -80.000  1.00  0.65           H  
ATOM   8895 2HD2 LEU A 587      -7.845  66.303 -80.131  1.00  0.65           H  
ATOM   8896 3HD2 LEU A 587      -8.809  67.465 -79.184  1.00  0.65           H  
ATOM   8897  N   LEU A 588      -9.598  64.301 -75.347  1.00  0.65           N  
ATOM   8898  CA  LEU A 588     -10.371  63.155 -74.907  1.00  0.65           C  
ATOM   8899  C   LEU A 588     -11.857  63.495 -74.883  1.00  0.65           C  
ATOM   8900  O   LEU A 588     -12.691  62.698 -75.325  1.00  0.65           O  
ATOM   8901  CB  LEU A 588      -9.899  62.744 -73.528  1.00  0.65           C  
ATOM   8902  CG  LEU A 588      -8.573  62.089 -73.448  1.00  0.65           C  
ATOM   8903  CD1 LEU A 588      -8.164  62.080 -72.070  1.00  0.65           C  
ATOM   8904  CD2 LEU A 588      -8.692  60.670 -73.922  1.00  0.65           C  
ATOM   8905  H   LEU A 588      -8.902  64.710 -74.722  1.00  0.65           H  
ATOM   8906  HA  LEU A 588     -10.207  62.334 -75.602  1.00  0.65           H  
ATOM   8907 1HB  LEU A 588      -9.838  63.641 -72.919  1.00  0.65           H  
ATOM   8908 2HB  LEU A 588     -10.633  62.075 -73.091  1.00  0.65           H  
ATOM   8909  HG  LEU A 588      -7.851  62.632 -74.038  1.00  0.65           H  
ATOM   8910 1HD1 LEU A 588      -7.206  61.614 -71.976  1.00  0.65           H  
ATOM   8911 2HD1 LEU A 588      -8.108  63.101 -71.733  1.00  0.65           H  
ATOM   8912 3HD1 LEU A 588      -8.898  61.546 -71.500  1.00  0.65           H  
ATOM   8913 1HD2 LEU A 588      -7.727  60.185 -73.840  1.00  0.65           H  
ATOM   8914 2HD2 LEU A 588      -9.406  60.161 -73.301  1.00  0.65           H  
ATOM   8915 3HD2 LEU A 588      -9.028  60.649 -74.954  1.00  0.65           H  
ATOM   8916  N   GLU A 589     -12.215  64.701 -74.419  1.00  0.65           N  
ATOM   8917  CA  GLU A 589     -13.631  65.059 -74.424  1.00  0.65           C  
ATOM   8918  C   GLU A 589     -14.178  65.093 -75.851  1.00  0.65           C  
ATOM   8919  O   GLU A 589     -15.239  64.524 -76.138  1.00  0.65           O  
ATOM   8920  CB  GLU A 589     -13.888  66.416 -73.749  1.00  0.65           C  
ATOM   8921  CG  GLU A 589     -15.397  66.798 -73.712  1.00  0.65           C  
ATOM   8922  CD  GLU A 589     -15.725  68.103 -72.988  1.00  0.65           C  
ATOM   8923  OE1 GLU A 589     -14.834  68.749 -72.497  1.00  0.65           O  
ATOM   8924  OE2 GLU A 589     -16.886  68.439 -72.935  1.00  0.65           O  
ATOM   8925  H   GLU A 589     -11.514  65.345 -74.045  1.00  0.65           H  
ATOM   8926  HA  GLU A 589     -14.177  64.295 -73.869  1.00  0.65           H  
ATOM   8927 1HB  GLU A 589     -13.503  66.397 -72.728  1.00  0.65           H  
ATOM   8928 2HB  GLU A 589     -13.350  67.198 -74.289  1.00  0.65           H  
ATOM   8929 1HG  GLU A 589     -15.748  66.879 -74.743  1.00  0.65           H  
ATOM   8930 2HG  GLU A 589     -15.946  65.983 -73.241  1.00  0.65           H  
ATOM   8931  N   TYR A 590     -13.442  65.732 -76.761  1.00  0.65           N  
ATOM   8932  CA  TYR A 590     -13.938  65.837 -78.123  1.00  0.65           C  
ATOM   8933  C   TYR A 590     -14.008  64.469 -78.785  1.00  0.65           C  
ATOM   8934  O   TYR A 590     -15.007  64.131 -79.421  1.00  0.65           O  
ATOM   8935  CB  TYR A 590     -13.042  66.761 -78.947  1.00  0.65           C  
ATOM   8936  CG  TYR A 590     -13.104  68.213 -78.508  1.00  0.65           C  
ATOM   8937  CD1 TYR A 590     -11.937  68.890 -78.167  1.00  0.65           C  
ATOM   8938  CD2 TYR A 590     -14.325  68.858 -78.424  1.00  0.65           C  
ATOM   8939  CE1 TYR A 590     -11.992  70.203 -77.751  1.00  0.65           C  
ATOM   8940  CE2 TYR A 590     -14.383  70.175 -78.006  1.00  0.65           C  
ATOM   8941  CZ  TYR A 590     -13.221  70.847 -77.671  1.00  0.65           C  
ATOM   8942  OH  TYR A 590     -13.281  72.159 -77.253  1.00  0.65           O  
ATOM   8943  H   TYR A 590     -12.560  66.173 -76.485  1.00  0.65           H  
ATOM   8944  HA  TYR A 590     -14.948  66.246 -78.095  1.00  0.65           H  
ATOM   8945 1HB  TYR A 590     -12.005  66.423 -78.864  1.00  0.65           H  
ATOM   8946 2HB  TYR A 590     -13.326  66.704 -79.999  1.00  0.65           H  
ATOM   8947  HD1 TYR A 590     -10.978  68.382 -78.227  1.00  0.65           H  
ATOM   8948  HD2 TYR A 590     -15.241  68.325 -78.686  1.00  0.65           H  
ATOM   8949  HE1 TYR A 590     -11.077  70.730 -77.486  1.00  0.65           H  
ATOM   8950  HE2 TYR A 590     -15.345  70.683 -77.939  1.00  0.65           H  
ATOM   8951  HH  TYR A 590     -14.196  72.450 -77.247  1.00  0.65           H  
ATOM   8952  N   ALA A 591     -12.990  63.637 -78.547  1.00  0.66           N  
ATOM   8953  CA  ALA A 591     -12.932  62.306 -79.118  1.00  0.66           C  
ATOM   8954  C   ALA A 591     -14.112  61.490 -78.676  1.00  0.66           C  
ATOM   8955  O   ALA A 591     -14.713  60.774 -79.473  1.00  0.66           O  
ATOM   8956  CB  ALA A 591     -11.659  61.600 -78.677  1.00  0.66           C  
ATOM   8957  H   ALA A 591     -12.208  63.954 -77.987  1.00  0.66           H  
ATOM   8958  HA  ALA A 591     -12.951  62.394 -80.202  1.00  0.66           H  
ATOM   8959 1HB  ALA A 591     -11.624  60.618 -79.099  1.00  0.66           H  
ATOM   8960 2HB  ALA A 591     -10.790  62.174 -79.006  1.00  0.66           H  
ATOM   8961 3HB  ALA A 591     -11.649  61.521 -77.592  1.00  0.66           H  
ATOM   8962  N   SER A 592     -14.485  61.642 -77.413  1.00  0.67           N  
ATOM   8963  CA  SER A 592     -15.567  60.873 -76.851  1.00  0.67           C  
ATOM   8964  C   SER A 592     -16.889  61.174 -77.527  1.00  0.67           C  
ATOM   8965  O   SER A 592     -17.672  60.266 -77.820  1.00  0.67           O  
ATOM   8966  CB  SER A 592     -15.697  61.226 -75.399  1.00  0.67           C  
ATOM   8967  OG  SER A 592     -14.547  60.900 -74.707  1.00  0.67           O  
ATOM   8968  H   SER A 592     -13.957  62.262 -76.797  1.00  0.67           H  
ATOM   8969  HA  SER A 592     -15.340  59.817 -76.972  1.00  0.67           H  
ATOM   8970 1HB  SER A 592     -15.917  62.281 -75.279  1.00  0.67           H  
ATOM   8971 2HB  SER A 592     -16.522  60.674 -74.993  1.00  0.67           H  
ATOM   8972  HG  SER A 592     -13.890  61.586 -74.952  1.00  0.67           H  
ATOM   8973  N   GLU A 593     -17.140  62.460 -77.779  1.00  0.69           N  
ATOM   8974  CA  GLU A 593     -18.394  62.865 -78.401  1.00  0.69           C  
ATOM   8975  C   GLU A 593     -18.425  62.573 -79.902  1.00  0.69           C  
ATOM   8976  O   GLU A 593     -19.456  62.170 -80.444  1.00  0.69           O  
ATOM   8977  CB  GLU A 593     -18.646  64.356 -78.156  1.00  0.69           C  
ATOM   8978  CG  GLU A 593     -18.898  64.735 -76.687  1.00  0.69           C  
ATOM   8979  CD  GLU A 593     -20.127  64.057 -76.078  1.00  0.69           C  
ATOM   8980  OE1 GLU A 593     -21.178  64.111 -76.661  1.00  0.69           O  
ATOM   8981  OE2 GLU A 593     -19.992  63.496 -75.007  1.00  0.69           O  
ATOM   8982  H   GLU A 593     -16.452  63.165 -77.502  1.00  0.69           H  
ATOM   8983  HA  GLU A 593     -19.200  62.301 -77.935  1.00  0.69           H  
ATOM   8984 1HB  GLU A 593     -17.774  64.923 -78.503  1.00  0.69           H  
ATOM   8985 2HB  GLU A 593     -19.501  64.683 -78.742  1.00  0.69           H  
ATOM   8986 1HG  GLU A 593     -18.016  64.460 -76.102  1.00  0.69           H  
ATOM   8987 2HG  GLU A 593     -19.013  65.816 -76.626  1.00  0.69           H  
ATOM   8988  N   ASP A 594     -17.289  62.752 -80.572  1.00  0.70           N  
ATOM   8989  CA  ASP A 594     -17.216  62.530 -82.008  1.00  0.70           C  
ATOM   8990  C   ASP A 594     -17.157  61.047 -82.378  1.00  0.70           C  
ATOM   8991  O   ASP A 594     -17.670  60.645 -83.426  1.00  0.70           O  
ATOM   8992  CB  ASP A 594     -16.018  63.270 -82.600  1.00  0.70           C  
ATOM   8993  CG  ASP A 594     -16.163  64.800 -82.567  1.00  0.70           C  
ATOM   8994  OD1 ASP A 594     -17.254  65.274 -82.339  1.00  0.70           O  
ATOM   8995  OD2 ASP A 594     -15.183  65.482 -82.789  1.00  0.70           O  
ATOM   8996  H   ASP A 594     -16.461  63.089 -80.079  1.00  0.70           H  
ATOM   8997  HA  ASP A 594     -18.115  62.947 -82.457  1.00  0.70           H  
ATOM   8998 1HB  ASP A 594     -15.127  63.005 -82.029  1.00  0.70           H  
ATOM   8999 2HB  ASP A 594     -15.864  62.948 -83.627  1.00  0.70           H  
ATOM   9000  N   TYR A 595     -16.545  60.234 -81.515  1.00  0.72           N  
ATOM   9001  CA  TYR A 595     -16.356  58.813 -81.766  1.00  0.72           C  
ATOM   9002  C   TYR A 595     -16.859  57.955 -80.588  1.00  0.72           C  
ATOM   9003  O   TYR A 595     -16.046  57.352 -79.889  1.00  0.72           O  
ATOM   9004  CB  TYR A 595     -14.869  58.565 -82.031  1.00  0.72           C  
ATOM   9005  CG  TYR A 595     -14.393  59.424 -83.158  1.00  0.72           C  
ATOM   9006  CD1 TYR A 595     -13.691  60.579 -82.890  1.00  0.72           C  
ATOM   9007  CD2 TYR A 595     -14.709  59.093 -84.455  1.00  0.72           C  
ATOM   9008  CE1 TYR A 595     -13.316  61.414 -83.919  1.00  0.72           C  
ATOM   9009  CE2 TYR A 595     -14.340  59.920 -85.483  1.00  0.72           C  
ATOM   9010  CZ  TYR A 595     -13.659  61.079 -85.221  1.00  0.72           C  
ATOM   9011  OH  TYR A 595     -13.342  61.916 -86.254  1.00  0.72           O  
ATOM   9012  H   TYR A 595     -16.138  60.614 -80.663  1.00  0.72           H  
ATOM   9013  HA  TYR A 595     -16.891  58.542 -82.669  1.00  0.72           H  
ATOM   9014 1HB  TYR A 595     -14.283  58.799 -81.140  1.00  0.72           H  
ATOM   9015 2HB  TYR A 595     -14.698  57.521 -82.285  1.00  0.72           H  
ATOM   9016  HD1 TYR A 595     -13.455  60.836 -81.862  1.00  0.72           H  
ATOM   9017  HD2 TYR A 595     -15.270  58.183 -84.663  1.00  0.72           H  
ATOM   9018  HE1 TYR A 595     -12.776  62.337 -83.705  1.00  0.72           H  
ATOM   9019  HE2 TYR A 595     -14.608  59.666 -86.509  1.00  0.72           H  
ATOM   9020  HH  TYR A 595     -13.592  61.500 -87.088  1.00  0.72           H  
ATOM   9021  N   PRO A 596     -18.192  57.851 -80.375  1.00  0.72           N  
ATOM   9022  CA  PRO A 596     -18.838  57.205 -79.241  1.00  0.72           C  
ATOM   9023  C   PRO A 596     -18.621  55.694 -79.214  1.00  0.72           C  
ATOM   9024  O   PRO A 596     -18.435  55.062 -80.255  1.00  0.72           O  
ATOM   9025  CB  PRO A 596     -20.318  57.552 -79.445  1.00  0.72           C  
ATOM   9026  CG  PRO A 596     -20.459  57.803 -80.924  1.00  0.72           C  
ATOM   9027  CD  PRO A 596     -19.154  58.432 -81.339  1.00  0.72           C  
ATOM   9028  HA  PRO A 596     -18.474  57.675 -78.319  1.00  0.72           H  
ATOM   9029 1HB  PRO A 596     -20.948  56.723 -79.090  1.00  0.72           H  
ATOM   9030 2HB  PRO A 596     -20.576  58.434 -78.840  1.00  0.72           H  
ATOM   9031 1HG  PRO A 596     -20.662  56.861 -81.451  1.00  0.72           H  
ATOM   9032 2HG  PRO A 596     -21.318  58.466 -81.114  1.00  0.72           H  
ATOM   9033 1HD  PRO A 596     -18.949  58.138 -82.369  1.00  0.72           H  
ATOM   9034 2HD  PRO A 596     -19.215  59.525 -81.214  1.00  0.72           H  
ATOM   9035  N   GLY A 597     -18.675  55.118 -78.014  1.00  0.72           N  
ATOM   9036  CA  GLY A 597     -18.517  53.677 -77.803  1.00  0.72           C  
ATOM   9037  C   GLY A 597     -17.818  53.455 -76.462  1.00  0.72           C  
ATOM   9038  O   GLY A 597     -17.560  54.424 -75.749  1.00  0.72           O  
ATOM   9039  H   GLY A 597     -18.840  55.713 -77.214  1.00  0.72           H  
ATOM   9040 1HA  GLY A 597     -19.499  53.203 -77.811  1.00  0.72           H  
ATOM   9041 2HA  GLY A 597     -17.928  53.251 -78.614  1.00  0.72           H  
ATOM   9042  N   PRO A 598     -17.506  52.213 -76.068  1.00  0.71           N  
ATOM   9043  CA  PRO A 598     -16.823  51.889 -74.824  1.00  0.71           C  
ATOM   9044  C   PRO A 598     -15.562  52.752 -74.636  1.00  0.71           C  
ATOM   9045  O   PRO A 598     -15.282  53.218 -73.522  1.00  0.71           O  
ATOM   9046  CB  PRO A 598     -16.488  50.406 -75.038  1.00  0.71           C  
ATOM   9047  CG  PRO A 598     -17.621  49.904 -75.924  1.00  0.71           C  
ATOM   9048  CD  PRO A 598     -17.887  51.051 -76.888  1.00  0.71           C  
ATOM   9049  HA  PRO A 598     -17.515  52.022 -73.981  1.00  0.71           H  
ATOM   9050 1HB  PRO A 598     -15.496  50.306 -75.502  1.00  0.71           H  
ATOM   9051 2HB  PRO A 598     -16.443  49.892 -74.067  1.00  0.71           H  
ATOM   9052 1HG  PRO A 598     -17.314  48.980 -76.438  1.00  0.71           H  
ATOM   9053 2HG  PRO A 598     -18.499  49.651 -75.312  1.00  0.71           H  
ATOM   9054 1HD  PRO A 598     -17.253  50.972 -77.775  1.00  0.71           H  
ATOM   9055 2HD  PRO A 598     -18.954  51.074 -77.140  1.00  0.71           H  
ATOM   9056  N   GLY A 599     -14.849  53.046 -75.742  1.00  0.69           N  
ATOM   9057  CA  GLY A 599     -13.676  53.909 -75.664  1.00  0.69           C  
ATOM   9058  C   GLY A 599     -14.012  55.296 -75.188  1.00  0.69           C  
ATOM   9059  O   GLY A 599     -13.191  55.940 -74.541  1.00  0.69           O  
ATOM   9060  H   GLY A 599     -15.072  52.636 -76.651  1.00  0.69           H  
ATOM   9061 1HA  GLY A 599     -12.928  53.470 -75.008  1.00  0.69           H  
ATOM   9062 2HA  GLY A 599     -13.232  53.999 -76.645  1.00  0.69           H  
ATOM   9063  N   ALA A 600     -15.190  55.792 -75.572  1.00  0.67           N  
ATOM   9064  CA  ALA A 600     -15.620  57.127 -75.213  1.00  0.67           C  
ATOM   9065  C   ALA A 600     -15.853  57.204 -73.731  1.00  0.67           C  
ATOM   9066  O   ALA A 600     -15.503  58.183 -73.078  1.00  0.67           O  
ATOM   9067  CB  ALA A 600     -16.873  57.491 -75.971  1.00  0.67           C  
ATOM   9068  H   ALA A 600     -15.843  55.199 -76.070  1.00  0.67           H  
ATOM   9069  HA  ALA A 600     -14.833  57.826 -75.470  1.00  0.67           H  
ATOM   9070 1HB  ALA A 600     -17.183  58.494 -75.714  1.00  0.67           H  
ATOM   9071 2HB  ALA A 600     -16.652  57.438 -77.035  1.00  0.67           H  
ATOM   9072 3HB  ALA A 600     -17.667  56.810 -75.724  1.00  0.67           H  
ATOM   9073  N   ALA A 601     -16.441  56.152 -73.173  1.00  0.65           N  
ATOM   9074  CA  ALA A 601     -16.675  56.189 -71.740  1.00  0.65           C  
ATOM   9075  C   ALA A 601     -15.339  56.266 -71.007  1.00  0.65           C  
ATOM   9076  O   ALA A 601     -15.160  57.066 -70.076  1.00  0.65           O  
ATOM   9077  CB  ALA A 601     -17.457  54.968 -71.301  1.00  0.65           C  
ATOM   9078  H   ALA A 601     -16.722  55.360 -73.760  1.00  0.65           H  
ATOM   9079  HA  ALA A 601     -17.245  57.087 -71.505  1.00  0.65           H  
ATOM   9080 1HB  ALA A 601     -17.633  55.015 -70.228  1.00  0.65           H  
ATOM   9081 2HB  ALA A 601     -18.409  54.940 -71.827  1.00  0.65           H  
ATOM   9082 3HB  ALA A 601     -16.884  54.070 -71.538  1.00  0.65           H  
ATOM   9083  N   ALA A 602     -14.380  55.454 -71.464  1.00  0.62           N  
ATOM   9084  CA  ALA A 602     -13.058  55.451 -70.857  1.00  0.62           C  
ATOM   9085  C   ALA A 602     -12.353  56.787 -71.064  1.00  0.62           C  
ATOM   9086  O   ALA A 602     -11.707  57.308 -70.147  1.00  0.62           O  
ATOM   9087  CB  ALA A 602     -12.233  54.329 -71.432  1.00  0.62           C  
ATOM   9088  H   ALA A 602     -14.590  54.814 -72.235  1.00  0.62           H  
ATOM   9089  HA  ALA A 602     -13.178  55.293 -69.785  1.00  0.62           H  
ATOM   9090 1HB  ALA A 602     -11.256  54.309 -70.956  1.00  0.62           H  
ATOM   9091 2HB  ALA A 602     -12.738  53.379 -71.260  1.00  0.62           H  
ATOM   9092 3HB  ALA A 602     -12.111  54.485 -72.503  1.00  0.62           H  
ATOM   9093  N   ALA A 603     -12.497  57.351 -72.267  1.00  0.61           N  
ATOM   9094  CA  ALA A 603     -11.878  58.617 -72.603  1.00  0.61           C  
ATOM   9095  C   ALA A 603     -12.410  59.732 -71.723  1.00  0.61           C  
ATOM   9096  O   ALA A 603     -11.623  60.536 -71.221  1.00  0.61           O  
ATOM   9097  CB  ALA A 603     -12.121  58.933 -74.069  1.00  0.61           C  
ATOM   9098  H   ALA A 603     -13.029  56.875 -72.988  1.00  0.61           H  
ATOM   9099  HA  ALA A 603     -10.809  58.531 -72.422  1.00  0.61           H  
ATOM   9100 1HB  ALA A 603     -11.652  59.878 -74.336  1.00  0.61           H  
ATOM   9101 2HB  ALA A 603     -11.730  58.148 -74.697  1.00  0.61           H  
ATOM   9102 3HB  ALA A 603     -13.179  59.001 -74.222  1.00  0.61           H  
ATOM   9103  N   LYS A 604     -13.728  59.743 -71.458  1.00  0.60           N  
ATOM   9104  CA  LYS A 604     -14.305  60.767 -70.595  1.00  0.60           C  
ATOM   9105  C   LYS A 604     -13.784  60.637 -69.180  1.00  0.60           C  
ATOM   9106  O   LYS A 604     -13.473  61.637 -68.530  1.00  0.60           O  
ATOM   9107  CB  LYS A 604     -15.838  60.724 -70.578  1.00  0.60           C  
ATOM   9108  CG  LYS A 604     -16.507  61.210 -71.835  1.00  0.60           C  
ATOM   9109  CD  LYS A 604     -18.032  61.171 -71.714  1.00  0.60           C  
ATOM   9110  CE  LYS A 604     -18.682  61.797 -72.939  1.00  0.60           C  
ATOM   9111  NZ  LYS A 604     -20.164  61.830 -72.865  1.00  0.60           N  
ATOM   9112  H   LYS A 604     -14.340  59.058 -71.904  1.00  0.60           H  
ATOM   9113  HA  LYS A 604     -14.002  61.742 -70.976  1.00  0.60           H  
ATOM   9114 1HB  LYS A 604     -16.157  59.689 -70.425  1.00  0.60           H  
ATOM   9115 2HB  LYS A 604     -16.213  61.311 -69.741  1.00  0.60           H  
ATOM   9116 1HG  LYS A 604     -16.178  62.223 -72.071  1.00  0.60           H  
ATOM   9117 2HG  LYS A 604     -16.210  60.557 -72.640  1.00  0.60           H  
ATOM   9118 1HD  LYS A 604     -18.357  60.134 -71.633  1.00  0.60           H  
ATOM   9119 2HD  LYS A 604     -18.346  61.711 -70.823  1.00  0.60           H  
ATOM   9120 1HE  LYS A 604     -18.317  62.818 -73.037  1.00  0.60           H  
ATOM   9121 2HE  LYS A 604     -18.402  61.239 -73.822  1.00  0.60           H  
ATOM   9122 1HZ  LYS A 604     -20.481  62.293 -73.727  1.00  0.60           H  
ATOM   9123 2HZ  LYS A 604     -20.539  60.902 -72.806  1.00  0.60           H  
ATOM   9124 3HZ  LYS A 604     -20.457  62.369 -72.071  1.00  0.60           H  
ATOM   9125  N   HIS A 605     -13.632  59.403 -68.701  1.00  0.60           N  
ATOM   9126  CA  HIS A 605     -13.093  59.228 -67.363  1.00  0.60           C  
ATOM   9127  C   HIS A 605     -11.690  59.825 -67.327  1.00  0.60           C  
ATOM   9128  O   HIS A 605     -11.372  60.639 -66.453  1.00  0.60           O  
ATOM   9129  CB  HIS A 605     -13.085  57.748 -66.956  1.00  0.60           C  
ATOM   9130  CG  HIS A 605     -12.505  57.491 -65.578  1.00  0.60           C  
ATOM   9131  ND1 HIS A 605     -12.239  56.213 -65.103  1.00  0.60           N  
ATOM   9132  CD2 HIS A 605     -12.122  58.346 -64.594  1.00  0.60           C  
ATOM   9133  CE1 HIS A 605     -11.715  56.300 -63.883  1.00  0.60           C  
ATOM   9134  NE2 HIS A 605     -11.633  57.580 -63.553  1.00  0.60           N  
ATOM   9135  H   HIS A 605     -13.919  58.592 -69.253  1.00  0.60           H  
ATOM   9136  HA  HIS A 605     -13.702  59.769 -66.643  1.00  0.60           H  
ATOM   9137 1HB  HIS A 605     -14.103  57.360 -66.986  1.00  0.60           H  
ATOM   9138 2HB  HIS A 605     -12.502  57.179 -67.679  1.00  0.60           H  
ATOM   9139  HD2 HIS A 605     -12.174  59.436 -64.622  1.00  0.60           H  
ATOM   9140  HE1 HIS A 605     -11.396  55.464 -63.261  1.00  0.60           H  
ATOM   9141  HE2 HIS A 605     -11.245  57.953 -62.656  1.00  0.60           H  
ATOM   9142  N   LEU A 606     -10.856  59.463 -68.302  1.00  0.61           N  
ATOM   9143  CA  LEU A 606      -9.505  59.993 -68.331  1.00  0.61           C  
ATOM   9144  C   LEU A 606      -9.500  61.510 -68.465  1.00  0.61           C  
ATOM   9145  O   LEU A 606      -8.679  62.171 -67.836  1.00  0.61           O  
ATOM   9146  CB  LEU A 606      -8.672  59.360 -69.444  1.00  0.61           C  
ATOM   9147  CG  LEU A 606      -7.203  59.813 -69.476  1.00  0.61           C  
ATOM   9148  CD1 LEU A 606      -6.538  59.496 -68.164  1.00  0.61           C  
ATOM   9149  CD2 LEU A 606      -6.487  59.098 -70.563  1.00  0.61           C  
ATOM   9150  H   LEU A 606     -11.163  58.795 -69.013  1.00  0.61           H  
ATOM   9151  HA  LEU A 606      -9.029  59.744 -67.388  1.00  0.61           H  
ATOM   9152 1HB  LEU A 606      -8.685  58.278 -69.316  1.00  0.61           H  
ATOM   9153 2HB  LEU A 606      -9.136  59.581 -70.401  1.00  0.61           H  
ATOM   9154  HG  LEU A 606      -7.163  60.874 -69.636  1.00  0.61           H  
ATOM   9155 1HD1 LEU A 606      -5.499  59.816 -68.190  1.00  0.61           H  
ATOM   9156 2HD1 LEU A 606      -7.054  60.005 -67.353  1.00  0.61           H  
ATOM   9157 3HD1 LEU A 606      -6.582  58.436 -68.016  1.00  0.61           H  
ATOM   9158 1HD2 LEU A 606      -5.447  59.414 -70.584  1.00  0.61           H  
ATOM   9159 2HD2 LEU A 606      -6.538  58.034 -70.373  1.00  0.61           H  
ATOM   9160 3HD2 LEU A 606      -6.956  59.326 -71.503  1.00  0.61           H  
ATOM   9161  N   SER A 607     -10.415  62.078 -69.257  1.00  0.62           N  
ATOM   9162  CA  SER A 607     -10.453  63.523 -69.444  1.00  0.62           C  
ATOM   9163  C   SER A 607     -10.626  64.222 -68.114  1.00  0.62           C  
ATOM   9164  O   SER A 607      -9.874  65.159 -67.802  1.00  0.62           O  
ATOM   9165  CB  SER A 607     -11.620  63.920 -70.328  1.00  0.62           C  
ATOM   9166  OG  SER A 607     -11.676  65.309 -70.523  1.00  0.62           O  
ATOM   9167  H   SER A 607     -11.069  61.491 -69.769  1.00  0.62           H  
ATOM   9168  HA  SER A 607      -9.520  63.845 -69.895  1.00  0.62           H  
ATOM   9169 1HB  SER A 607     -11.561  63.414 -71.279  1.00  0.62           H  
ATOM   9170 2HB  SER A 607     -12.538  63.596 -69.856  1.00  0.62           H  
ATOM   9171  HG  SER A 607     -11.066  65.517 -71.262  1.00  0.62           H  
ATOM   9172  N   GLU A 608     -11.605  63.756 -67.321  1.00  0.65           N  
ATOM   9173  CA  GLU A 608     -11.859  64.352 -66.018  1.00  0.65           C  
ATOM   9174  C   GLU A 608     -10.679  64.167 -65.083  1.00  0.65           C  
ATOM   9175  O   GLU A 608     -10.343  65.065 -64.313  1.00  0.65           O  
ATOM   9176  CB  GLU A 608     -13.118  63.770 -65.362  1.00  0.65           C  
ATOM   9177  CG  GLU A 608     -14.444  64.175 -66.034  1.00  0.65           C  
ATOM   9178  CD  GLU A 608     -15.690  63.647 -65.315  1.00  0.65           C  
ATOM   9179  OE1 GLU A 608     -15.553  62.896 -64.374  1.00  0.65           O  
ATOM   9180  OE2 GLU A 608     -16.775  64.015 -65.710  1.00  0.65           O  
ATOM   9181  H   GLU A 608     -12.183  62.975 -67.647  1.00  0.65           H  
ATOM   9182  HA  GLU A 608     -12.013  65.420 -66.161  1.00  0.65           H  
ATOM   9183 1HB  GLU A 608     -13.059  62.677 -65.386  1.00  0.65           H  
ATOM   9184 2HB  GLU A 608     -13.158  64.073 -64.318  1.00  0.65           H  
ATOM   9185 1HG  GLU A 608     -14.497  65.261 -66.081  1.00  0.65           H  
ATOM   9186 2HG  GLU A 608     -14.437  63.796 -67.058  1.00  0.65           H  
ATOM   9187  N   SER A 609     -10.020  63.013 -65.151  1.00  0.70           N  
ATOM   9188  CA  SER A 609      -8.878  62.778 -64.280  1.00  0.70           C  
ATOM   9189  C   SER A 609      -7.714  63.695 -64.654  1.00  0.70           C  
ATOM   9190  O   SER A 609      -7.091  64.314 -63.795  1.00  0.70           O  
ATOM   9191  CB  SER A 609      -8.443  61.342 -64.391  1.00  0.70           C  
ATOM   9192  OG  SER A 609      -9.439  60.480 -63.935  1.00  0.70           O  
ATOM   9193  H   SER A 609     -10.338  62.279 -65.785  1.00  0.70           H  
ATOM   9194  HA  SER A 609      -9.172  62.984 -63.250  1.00  0.70           H  
ATOM   9195 1HB  SER A 609      -8.205  61.115 -65.425  1.00  0.70           H  
ATOM   9196 2HB  SER A 609      -7.554  61.183 -63.809  1.00  0.70           H  
ATOM   9197  HG  SER A 609      -9.343  60.434 -62.958  1.00  0.70           H  
ATOM   9198  N   LEU A 610      -7.450  63.848 -65.952  1.00  0.78           N  
ATOM   9199  CA  LEU A 610      -6.347  64.692 -66.393  1.00  0.78           C  
ATOM   9200  C   LEU A 610      -6.616  66.143 -66.046  1.00  0.78           C  
ATOM   9201  O   LEU A 610      -5.706  66.857 -65.647  1.00  0.78           O  
ATOM   9202  CB  LEU A 610      -6.102  64.563 -67.897  1.00  0.78           C  
ATOM   9203  CG  LEU A 610      -5.587  63.203 -68.364  1.00  0.78           C  
ATOM   9204  CD1 LEU A 610      -5.496  63.225 -69.857  1.00  0.78           C  
ATOM   9205  CD2 LEU A 610      -4.265  62.889 -67.741  1.00  0.78           C  
ATOM   9206  H   LEU A 610      -8.000  63.339 -66.636  1.00  0.78           H  
ATOM   9207  HA  LEU A 610      -5.444  64.378 -65.872  1.00  0.78           H  
ATOM   9208 1HB  LEU A 610      -7.052  64.738 -68.405  1.00  0.78           H  
ATOM   9209 2HB  LEU A 610      -5.391  65.329 -68.210  1.00  0.78           H  
ATOM   9210  HG  LEU A 610      -6.287  62.446 -68.075  1.00  0.78           H  
ATOM   9211 1HD1 LEU A 610      -5.157  62.259 -70.227  1.00  0.78           H  
ATOM   9212 2HD1 LEU A 610      -6.464  63.452 -70.256  1.00  0.78           H  
ATOM   9213 3HD1 LEU A 610      -4.795  63.991 -70.143  1.00  0.78           H  
ATOM   9214 1HD2 LEU A 610      -3.923  61.912 -68.086  1.00  0.78           H  
ATOM   9215 2HD2 LEU A 610      -3.559  63.641 -68.033  1.00  0.78           H  
ATOM   9216 3HD2 LEU A 610      -4.366  62.877 -66.655  1.00  0.78           H  
ATOM   9217  N   ALA A 611      -7.886  66.561 -66.082  1.00  0.89           N  
ATOM   9218  CA  ALA A 611      -8.294  67.934 -65.775  1.00  0.89           C  
ATOM   9219  C   ALA A 611      -7.889  68.348 -64.365  1.00  0.89           C  
ATOM   9220  O   ALA A 611      -7.770  69.541 -64.059  1.00  0.89           O  
ATOM   9221  CB  ALA A 611      -9.792  68.088 -65.920  1.00  0.89           C  
ATOM   9222  H   ALA A 611      -8.608  65.917 -66.409  1.00  0.89           H  
ATOM   9223  HA  ALA A 611      -7.797  68.595 -66.484  1.00  0.89           H  
ATOM   9224 1HB  ALA A 611     -10.076  69.117 -65.720  1.00  0.89           H  
ATOM   9225 2HB  ALA A 611     -10.088  67.816 -66.936  1.00  0.89           H  
ATOM   9226 3HB  ALA A 611     -10.286  67.430 -65.211  1.00  0.89           H  
ATOM   9227  N   LYS A 612      -7.631  67.368 -63.497  1.00  1.04           N  
ATOM   9228  CA  LYS A 612      -7.266  67.620 -62.124  1.00  1.04           C  
ATOM   9229  C   LYS A 612      -5.852  68.164 -62.037  1.00  1.04           C  
ATOM   9230  O   LYS A 612      -5.426  68.617 -60.977  1.00  1.04           O  
ATOM   9231  CB  LYS A 612      -7.389  66.348 -61.326  1.00  1.04           C  
ATOM   9232  CG  LYS A 612      -8.811  65.792 -61.261  1.00  1.04           C  
ATOM   9233  CD  LYS A 612      -9.748  66.688 -60.473  1.00  1.04           C  
ATOM   9234  CE  LYS A 612     -11.124  66.042 -60.340  1.00  1.04           C  
ATOM   9235  NZ  LYS A 612     -12.074  66.901 -59.576  1.00  1.04           N  
ATOM   9236  H   LYS A 612      -7.684  66.391 -63.791  1.00  1.04           H  
ATOM   9237  HA  LYS A 612      -7.948  68.366 -61.714  1.00  1.04           H  
ATOM   9238 1HB  LYS A 612      -6.752  65.618 -61.775  1.00  1.04           H  
ATOM   9239 2HB  LYS A 612      -7.035  66.517 -60.311  1.00  1.04           H  
ATOM   9240 1HG  LYS A 612      -9.177  65.732 -62.276  1.00  1.04           H  
ATOM   9241 2HG  LYS A 612      -8.828  64.797 -60.846  1.00  1.04           H  
ATOM   9242 1HD  LYS A 612      -9.336  66.871 -59.482  1.00  1.04           H  
ATOM   9243 2HD  LYS A 612      -9.851  67.641 -60.993  1.00  1.04           H  
ATOM   9244 1HE  LYS A 612     -11.528  65.859 -61.338  1.00  1.04           H  
ATOM   9245 2HE  LYS A 612     -11.017  65.086 -59.825  1.00  1.04           H  
ATOM   9246 1HZ  LYS A 612     -12.969  66.437 -59.509  1.00  1.04           H  
ATOM   9247 2HZ  LYS A 612     -11.709  67.063 -58.647  1.00  1.04           H  
ATOM   9248 3HZ  LYS A 612     -12.186  67.783 -60.052  1.00  1.04           H  
ATOM   9249  N   LEU A 613      -5.158  68.233 -63.177  1.00  1.21           N  
ATOM   9250  CA  LEU A 613      -3.836  68.822 -63.287  1.00  1.21           C  
ATOM   9251  C   LEU A 613      -3.893  70.288 -62.857  1.00  1.21           C  
ATOM   9252  O   LEU A 613      -2.880  70.862 -62.460  1.00  1.21           O  
ATOM   9253  CB  LEU A 613      -3.398  68.789 -64.772  1.00  1.21           C  
ATOM   9254  CG  LEU A 613      -4.229  69.788 -65.689  1.00  1.21           C  
ATOM   9255  CD1 LEU A 613      -3.528  71.099 -65.704  1.00  1.21           C  
ATOM   9256  CD2 LEU A 613      -4.358  69.352 -67.071  1.00  1.21           C  
ATOM   9257  H   LEU A 613      -5.555  67.828 -64.025  1.00  1.21           H  
ATOM   9258  HA  LEU A 613      -3.139  68.274 -62.656  1.00  1.21           H  
ATOM   9259 1HB  LEU A 613      -2.348  69.072 -64.837  1.00  1.21           H  
ATOM   9260 2HB  LEU A 613      -3.508  67.783 -65.160  1.00  1.21           H  
ATOM   9261  HG  LEU A 613      -5.223  69.881 -65.280  1.00  1.21           H  
ATOM   9262 1HD1 LEU A 613      -4.094  71.794 -66.303  1.00  1.21           H  
ATOM   9263 2HD1 LEU A 613      -3.398  71.505 -64.723  1.00  1.21           H  
ATOM   9264 3HD1 LEU A 613      -2.557  70.922 -66.144  1.00  1.21           H  
ATOM   9265 1HD2 LEU A 613      -4.936  70.072 -67.606  1.00  1.21           H  
ATOM   9266 2HD2 LEU A 613      -3.404  69.314 -67.470  1.00  1.21           H  
ATOM   9267 3HD2 LEU A 613      -4.838  68.401 -67.154  1.00  1.21           H  
ATOM   9268  N   ALA A 614      -5.099  70.891 -62.940  1.00  1.35           N  
ATOM   9269  CA  ALA A 614      -5.333  72.282 -62.611  1.00  1.35           C  
ATOM   9270  C   ALA A 614      -5.507  72.486 -61.112  1.00  1.35           C  
ATOM   9271  O   ALA A 614      -5.529  73.618 -60.626  1.00  1.35           O  
ATOM   9272  CB  ALA A 614      -6.559  72.751 -63.363  1.00  1.35           C  
ATOM   9273  H   ALA A 614      -5.900  70.350 -63.273  1.00  1.35           H  
ATOM   9274  HA  ALA A 614      -4.467  72.861 -62.926  1.00  1.35           H  
ATOM   9275 1HB  ALA A 614      -6.741  73.802 -63.151  1.00  1.35           H  
ATOM   9276 2HB  ALA A 614      -6.400  72.613 -64.431  1.00  1.35           H  
ATOM   9277 3HB  ALA A 614      -7.420  72.160 -63.044  1.00  1.35           H  
ATOM   9278  N   ALA A 615      -5.682  71.383 -60.394  1.00  1.42           N  
ATOM   9279  CA  ALA A 615      -5.854  71.373 -58.957  1.00  1.42           C  
ATOM   9280  C   ALA A 615      -4.567  70.890 -58.312  1.00  1.42           C  
ATOM   9281  O   ALA A 615      -4.175  71.340 -57.234  1.00  1.42           O  
ATOM   9282  CB  ALA A 615      -7.014  70.473 -58.579  1.00  1.42           C  
ATOM   9283  H   ALA A 615      -5.653  70.484 -60.855  1.00  1.42           H  
ATOM   9284  HA  ALA A 615      -6.050  72.390 -58.619  1.00  1.42           H  
ATOM   9285 1HB  ALA A 615      -7.136  70.474 -57.498  1.00  1.42           H  
ATOM   9286 2HB  ALA A 615      -7.926  70.838 -59.050  1.00  1.42           H  
ATOM   9287 3HB  ALA A 615      -6.812  69.457 -58.922  1.00  1.42           H  
ATOM   9288  N   ALA A 616      -3.928  69.938 -58.986  1.00  1.41           N  
ATOM   9289  CA  ALA A 616      -2.722  69.298 -58.505  1.00  1.41           C  
ATOM   9290  C   ALA A 616      -1.587  70.283 -58.308  1.00  1.41           C  
ATOM   9291  O   ALA A 616      -1.333  71.156 -59.138  1.00  1.41           O  
ATOM   9292  CB  ALA A 616      -2.280  68.236 -59.504  1.00  1.41           C  
ATOM   9293  H   ALA A 616      -4.323  69.610 -59.860  1.00  1.41           H  
ATOM   9294  HA  ALA A 616      -2.942  68.834 -57.545  1.00  1.41           H  
ATOM   9295 1HB  ALA A 616      -1.387  67.740 -59.138  1.00  1.41           H  
ATOM   9296 2HB  ALA A 616      -3.078  67.507 -59.636  1.00  1.41           H  
ATOM   9297 3HB  ALA A 616      -2.061  68.712 -60.456  1.00  1.41           H  
ATOM   9298  N   ASP A 617      -0.857  70.092 -57.232  1.00  1.32           N  
ATOM   9299  CA  ASP A 617       0.352  70.850 -56.979  1.00  1.32           C  
ATOM   9300  C   ASP A 617       1.466  70.249 -57.821  1.00  1.32           C  
ATOM   9301  O   ASP A 617       1.334  69.127 -58.323  1.00  1.32           O  
ATOM   9302  CB  ASP A 617       0.733  70.787 -55.517  1.00  1.32           C  
ATOM   9303  CG  ASP A 617       1.036  69.412 -55.181  1.00  1.32           C  
ATOM   9304  OD1 ASP A 617       0.133  68.683 -54.897  1.00  1.32           O  
ATOM   9305  OD2 ASP A 617       2.152  69.019 -55.316  1.00  1.32           O  
ATOM   9306  H   ASP A 617      -1.146  69.388 -56.570  1.00  1.32           H  
ATOM   9307  HA  ASP A 617       0.198  71.888 -57.276  1.00  1.32           H  
ATOM   9308 1HB  ASP A 617       1.603  71.414 -55.324  1.00  1.32           H  
ATOM   9309 2HB  ASP A 617      -0.092  71.144 -54.898  1.00  1.32           H  
ATOM   9310  N   ALA A 618       2.579  70.956 -57.942  1.00  1.19           N  
ATOM   9311  CA  ALA A 618       3.701  70.431 -58.706  1.00  1.19           C  
ATOM   9312  C   ALA A 618       4.234  69.091 -58.179  1.00  1.19           C  
ATOM   9313  O   ALA A 618       4.710  68.278 -58.972  1.00  1.19           O  
ATOM   9314  CB  ALA A 618       4.827  71.442 -58.721  1.00  1.19           C  
ATOM   9315  H   ALA A 618       2.649  71.865 -57.513  1.00  1.19           H  
ATOM   9316  HA  ALA A 618       3.360  70.274 -59.726  1.00  1.19           H  
ATOM   9317 1HB  ALA A 618       5.645  71.064 -59.337  1.00  1.19           H  
ATOM   9318 2HB  ALA A 618       4.472  72.382 -59.141  1.00  1.19           H  
ATOM   9319 3HB  ALA A 618       5.181  71.606 -57.706  1.00  1.19           H  
ATOM   9320  N   ALA A 619       4.226  68.857 -56.856  1.00  1.07           N  
ATOM   9321  CA  ALA A 619       4.777  67.601 -56.339  1.00  1.07           C  
ATOM   9322  C   ALA A 619       3.914  66.441 -56.806  1.00  1.07           C  
ATOM   9323  O   ALA A 619       4.425  65.391 -57.200  1.00  1.07           O  
ATOM   9324  CB  ALA A 619       4.882  67.622 -54.825  1.00  1.07           C  
ATOM   9325  H   ALA A 619       3.748  69.486 -56.212  1.00  1.07           H  
ATOM   9326  HA  ALA A 619       5.775  67.472 -56.755  1.00  1.07           H  
ATOM   9327 1HB  ALA A 619       5.313  66.684 -54.480  1.00  1.07           H  
ATOM   9328 2HB  ALA A 619       5.516  68.449 -54.518  1.00  1.07           H  
ATOM   9329 3HB  ALA A 619       3.896  67.741 -54.388  1.00  1.07           H  
ATOM   9330  N   THR A 620       2.603  66.652 -56.803  1.00  0.96           N  
ATOM   9331  CA  THR A 620       1.663  65.648 -57.288  1.00  0.96           C  
ATOM   9332  C   THR A 620       1.888  65.400 -58.776  1.00  0.96           C  
ATOM   9333  O   THR A 620       1.880  64.246 -59.216  1.00  0.96           O  
ATOM   9334  CB  THR A 620       0.199  66.019 -57.007  1.00  0.96           C  
ATOM   9335  OG1 THR A 620      -0.017  66.096 -55.590  1.00  0.96           O  
ATOM   9336  CG2 THR A 620      -0.742  64.974 -57.601  1.00  0.96           C  
ATOM   9337  H   THR A 620       2.269  67.542 -56.414  1.00  0.96           H  
ATOM   9338  HA  THR A 620       1.859  64.717 -56.762  1.00  0.96           H  
ATOM   9339  HB  THR A 620      -0.010  66.993 -57.441  1.00  0.96           H  
ATOM   9340  HG1 THR A 620       0.249  66.989 -55.264  1.00  0.96           H  
ATOM   9341 1HG2 THR A 620      -1.767  65.262 -57.386  1.00  0.96           H  
ATOM   9342 2HG2 THR A 620      -0.596  64.915 -58.680  1.00  0.96           H  
ATOM   9343 3HG2 THR A 620      -0.537  64.005 -57.151  1.00  0.96           H  
ATOM   9344  N   ARG A 621       2.095  66.469 -59.563  1.00  0.89           N  
ATOM   9345  CA  ARG A 621       2.358  66.266 -60.988  1.00  0.89           C  
ATOM   9346  C   ARG A 621       3.646  65.451 -61.170  1.00  0.89           C  
ATOM   9347  O   ARG A 621       3.683  64.525 -61.989  1.00  0.89           O  
ATOM   9348  CB  ARG A 621       2.472  67.595 -61.743  1.00  0.89           C  
ATOM   9349  CG  ARG A 621       1.139  68.365 -61.936  1.00  0.89           C  
ATOM   9350  CD  ARG A 621       1.256  69.506 -62.934  1.00  0.89           C  
ATOM   9351  NE  ARG A 621       2.097  70.623 -62.446  1.00  0.89           N  
ATOM   9352  CZ  ARG A 621       1.612  71.674 -61.738  1.00  0.89           C  
ATOM   9353  NH1 ARG A 621       0.324  71.741 -61.466  1.00  0.89           N  
ATOM   9354  NH2 ARG A 621       2.415  72.647 -61.316  1.00  0.89           N  
ATOM   9355  H   ARG A 621       2.059  67.409 -59.159  1.00  0.89           H  
ATOM   9356  HA  ARG A 621       1.529  65.703 -61.416  1.00  0.89           H  
ATOM   9357 1HB  ARG A 621       3.156  68.251 -61.208  1.00  0.89           H  
ATOM   9358 2HB  ARG A 621       2.899  67.418 -62.730  1.00  0.89           H  
ATOM   9359 1HG  ARG A 621       0.369  67.679 -62.288  1.00  0.89           H  
ATOM   9360 2HG  ARG A 621       0.832  68.788 -60.973  1.00  0.89           H  
ATOM   9361 1HD  ARG A 621       1.688  69.139 -63.866  1.00  0.89           H  
ATOM   9362 2HD  ARG A 621       0.256  69.902 -63.134  1.00  0.89           H  
ATOM   9363  HE  ARG A 621       3.100  70.600 -62.637  1.00  0.89           H  
ATOM   9364 1HH1 ARG A 621      -0.314  71.015 -61.778  1.00  0.89           H  
ATOM   9365 2HH1 ARG A 621      -0.045  72.520 -60.936  1.00  0.89           H  
ATOM   9366 1HH2 ARG A 621       3.430  72.632 -61.523  1.00  0.89           H  
ATOM   9367 2HH2 ARG A 621       2.035  73.416 -60.796  1.00  0.89           H  
ATOM   9368  N   GLU A 622       4.686  65.750 -60.374  1.00  0.85           N  
ATOM   9369  CA  GLU A 622       5.917  64.967 -60.439  1.00  0.85           C  
ATOM   9370  C   GLU A 622       5.637  63.514 -60.062  1.00  0.85           C  
ATOM   9371  O   GLU A 622       6.128  62.588 -60.708  1.00  0.85           O  
ATOM   9372  CB  GLU A 622       7.025  65.544 -59.541  1.00  0.85           C  
ATOM   9373  CG  GLU A 622       8.308  64.714 -59.602  1.00  0.85           C  
ATOM   9374  CD  GLU A 622       9.501  65.224 -58.818  1.00  0.85           C  
ATOM   9375  OE1 GLU A 622       9.522  66.371 -58.440  1.00  0.85           O  
ATOM   9376  OE2 GLU A 622      10.396  64.423 -58.586  1.00  0.85           O  
ATOM   9377  H   GLU A 622       4.625  66.536 -59.726  1.00  0.85           H  
ATOM   9378  HA  GLU A 622       6.280  64.984 -61.467  1.00  0.85           H  
ATOM   9379 1HB  GLU A 622       7.250  66.566 -59.845  1.00  0.85           H  
ATOM   9380 2HB  GLU A 622       6.683  65.574 -58.509  1.00  0.85           H  
ATOM   9381 1HG  GLU A 622       8.044  63.760 -59.208  1.00  0.85           H  
ATOM   9382 2HG  GLU A 622       8.590  64.575 -60.646  1.00  0.85           H  
ATOM   9383  N   ARG A 623       4.838  63.301 -59.021  1.00  0.82           N  
ATOM   9384  CA  ARG A 623       4.529  61.952 -58.588  1.00  0.82           C  
ATOM   9385  C   ARG A 623       3.867  61.183 -59.727  1.00  0.82           C  
ATOM   9386  O   ARG A 623       4.201  60.016 -59.964  1.00  0.82           O  
ATOM   9387  CB  ARG A 623       3.644  61.977 -57.356  1.00  0.82           C  
ATOM   9388  CG  ARG A 623       3.362  60.637 -56.740  1.00  0.82           C  
ATOM   9389  CD  ARG A 623       2.619  60.780 -55.461  1.00  0.82           C  
ATOM   9390  NE  ARG A 623       2.347  59.495 -54.865  1.00  0.82           N  
ATOM   9391  CZ  ARG A 623       1.685  59.301 -53.712  1.00  0.82           C  
ATOM   9392  NH1 ARG A 623       1.224  60.290 -53.003  1.00  0.82           N  
ATOM   9393  NH2 ARG A 623       1.478  58.103 -53.271  1.00  0.82           N  
ATOM   9394  H   ARG A 623       4.468  64.092 -58.499  1.00  0.82           H  
ATOM   9395  HA  ARG A 623       5.458  61.451 -58.324  1.00  0.82           H  
ATOM   9396 1HB  ARG A 623       4.098  62.615 -56.598  1.00  0.82           H  
ATOM   9397 2HB  ARG A 623       2.683  62.417 -57.612  1.00  0.82           H  
ATOM   9398 1HG  ARG A 623       2.767  60.039 -57.428  1.00  0.82           H  
ATOM   9399 2HG  ARG A 623       4.305  60.127 -56.535  1.00  0.82           H  
ATOM   9400 1HD  ARG A 623       3.213  61.364 -54.759  1.00  0.82           H  
ATOM   9401 2HD  ARG A 623       1.668  61.285 -55.640  1.00  0.82           H  
ATOM   9402  HE  ARG A 623       2.670  58.677 -55.359  1.00  0.82           H  
ATOM   9403 1HH1 ARG A 623       1.351  61.246 -53.299  1.00  0.82           H  
ATOM   9404 2HH1 ARG A 623       0.711  60.053 -52.141  1.00  0.82           H  
ATOM   9405 1HH2 ARG A 623       1.824  57.317 -53.790  1.00  0.82           H  
ATOM   9406 2HH2 ARG A 623       0.932  58.008 -52.407  1.00  0.82           H  
ATOM   9407  N   ALA A 624       2.954  61.840 -60.457  1.00  0.80           N  
ATOM   9408  CA  ALA A 624       2.324  61.196 -61.599  1.00  0.80           C  
ATOM   9409  C   ALA A 624       3.378  60.839 -62.636  1.00  0.80           C  
ATOM   9410  O   ALA A 624       3.337  59.753 -63.212  1.00  0.80           O  
ATOM   9411  CB  ALA A 624       1.267  62.095 -62.223  1.00  0.80           C  
ATOM   9412  H   ALA A 624       2.696  62.793 -60.199  1.00  0.80           H  
ATOM   9413  HA  ALA A 624       1.854  60.280 -61.258  1.00  0.80           H  
ATOM   9414 1HB  ALA A 624       0.804  61.580 -63.064  1.00  0.80           H  
ATOM   9415 2HB  ALA A 624       0.508  62.343 -61.487  1.00  0.80           H  
ATOM   9416 3HB  ALA A 624       1.736  63.010 -62.572  1.00  0.80           H  
ATOM   9417  N   GLU A 625       4.353  61.724 -62.853  1.00  0.79           N  
ATOM   9418  CA  GLU A 625       5.396  61.427 -63.820  1.00  0.79           C  
ATOM   9419  C   GLU A 625       6.161  60.173 -63.392  1.00  0.79           C  
ATOM   9420  O   GLU A 625       6.482  59.308 -64.215  1.00  0.79           O  
ATOM   9421  CB  GLU A 625       6.331  62.633 -64.013  1.00  0.79           C  
ATOM   9422  CG  GLU A 625       7.349  62.442 -65.141  1.00  0.79           C  
ATOM   9423  CD  GLU A 625       8.077  63.693 -65.548  1.00  0.79           C  
ATOM   9424  OE1 GLU A 625       8.766  64.290 -64.753  1.00  0.79           O  
ATOM   9425  OE2 GLU A 625       7.916  64.060 -66.699  1.00  0.79           O  
ATOM   9426  H   GLU A 625       4.343  62.623 -62.367  1.00  0.79           H  
ATOM   9427  HA  GLU A 625       4.928  61.216 -64.778  1.00  0.79           H  
ATOM   9428 1HB  GLU A 625       5.741  63.529 -64.214  1.00  0.79           H  
ATOM   9429 2HB  GLU A 625       6.890  62.810 -63.100  1.00  0.79           H  
ATOM   9430 1HG  GLU A 625       8.082  61.706 -64.813  1.00  0.79           H  
ATOM   9431 2HG  GLU A 625       6.839  62.034 -65.999  1.00  0.79           H  
ATOM   9432  N   HIS A 626       6.383  60.013 -62.096  1.00  0.80           N  
ATOM   9433  CA  HIS A 626       7.081  58.817 -61.667  1.00  0.80           C  
ATOM   9434  C   HIS A 626       6.190  57.585 -61.907  1.00  0.80           C  
ATOM   9435  O   HIS A 626       6.663  56.546 -62.360  1.00  0.80           O  
ATOM   9436  CB  HIS A 626       7.523  58.933 -60.203  1.00  0.80           C  
ATOM   9437  CG  HIS A 626       8.634  59.921 -60.010  1.00  0.80           C  
ATOM   9438  ND1 HIS A 626       9.892  59.760 -60.563  1.00  0.80           N  
ATOM   9439  CD2 HIS A 626       8.667  61.081 -59.337  1.00  0.80           C  
ATOM   9440  CE1 HIS A 626      10.645  60.799 -60.237  1.00  0.80           C  
ATOM   9441  NE2 HIS A 626       9.924  61.618 -59.496  1.00  0.80           N  
ATOM   9442  H   HIS A 626       6.111  60.746 -61.440  1.00  0.80           H  
ATOM   9443  HA  HIS A 626       7.975  58.696 -62.260  1.00  0.80           H  
ATOM   9444 1HB  HIS A 626       6.676  59.247 -59.592  1.00  0.80           H  
ATOM   9445 2HB  HIS A 626       7.853  57.962 -59.839  1.00  0.80           H  
ATOM   9446  HD2 HIS A 626       7.841  61.517 -58.781  1.00  0.80           H  
ATOM   9447  HE1 HIS A 626      11.681  60.959 -60.535  1.00  0.80           H  
ATOM   9448  HE2 HIS A 626      10.225  62.532 -59.096  1.00  0.80           H  
ATOM   9449  N   ALA A 627       4.886  57.705 -61.645  1.00  0.80           N  
ATOM   9450  CA  ALA A 627       3.945  56.606 -61.893  1.00  0.80           C  
ATOM   9451  C   ALA A 627       3.869  56.221 -63.385  1.00  0.80           C  
ATOM   9452  O   ALA A 627       3.589  55.074 -63.718  1.00  0.80           O  
ATOM   9453  CB  ALA A 627       2.563  56.965 -61.397  1.00  0.80           C  
ATOM   9454  H   ALA A 627       4.539  58.579 -61.246  1.00  0.80           H  
ATOM   9455  HA  ALA A 627       4.297  55.739 -61.336  1.00  0.80           H  
ATOM   9456 1HB  ALA A 627       1.889  56.129 -61.552  1.00  0.80           H  
ATOM   9457 2HB  ALA A 627       2.608  57.202 -60.333  1.00  0.80           H  
ATOM   9458 3HB  ALA A 627       2.198  57.827 -61.946  1.00  0.80           H  
ATOM   9459  N   PHE A 628       4.034  57.186 -64.294  1.00  0.82           N  
ATOM   9460  CA  PHE A 628       3.957  56.895 -65.733  1.00  0.82           C  
ATOM   9461  C   PHE A 628       5.302  56.771 -66.489  1.00  0.82           C  
ATOM   9462  O   PHE A 628       5.538  55.776 -67.194  1.00  0.82           O  
ATOM   9463  CB  PHE A 628       3.078  57.939 -66.410  1.00  0.82           C  
ATOM   9464  CG  PHE A 628       1.609  57.798 -66.124  1.00  0.82           C  
ATOM   9465  CD1 PHE A 628       0.984  58.445 -65.071  1.00  0.82           C  
ATOM   9466  CD2 PHE A 628       0.841  57.006 -66.954  1.00  0.82           C  
ATOM   9467  CE1 PHE A 628      -0.362  58.294 -64.854  1.00  0.82           C  
ATOM   9468  CE2 PHE A 628      -0.503  56.861 -66.742  1.00  0.82           C  
ATOM   9469  CZ  PHE A 628      -1.102  57.498 -65.697  1.00  0.82           C  
ATOM   9470  H   PHE A 628       4.199  58.141 -63.974  1.00  0.82           H  
ATOM   9471  HA  PHE A 628       3.449  55.939 -65.840  1.00  0.82           H  
ATOM   9472 1HB  PHE A 628       3.398  58.924 -66.086  1.00  0.82           H  
ATOM   9473 2HB  PHE A 628       3.217  57.881 -67.462  1.00  0.82           H  
ATOM   9474  HD1 PHE A 628       1.555  59.071 -64.422  1.00  0.82           H  
ATOM   9475  HD2 PHE A 628       1.316  56.491 -67.791  1.00  0.82           H  
ATOM   9476  HE1 PHE A 628      -0.841  58.806 -64.020  1.00  0.82           H  
ATOM   9477  HE2 PHE A 628      -1.094  56.235 -67.409  1.00  0.82           H  
ATOM   9478  HZ  PHE A 628      -2.161  57.371 -65.538  1.00  0.82           H  
ATOM   9479  N   SER A 629       6.172  57.772 -66.366  1.00  0.84           N  
ATOM   9480  CA  SER A 629       7.437  57.803 -67.098  1.00  0.84           C  
ATOM   9481  C   SER A 629       8.430  56.781 -66.588  1.00  0.84           C  
ATOM   9482  O   SER A 629       9.108  56.113 -67.367  1.00  0.84           O  
ATOM   9483  CB  SER A 629       8.061  59.166 -66.989  1.00  0.84           C  
ATOM   9484  OG  SER A 629       7.270  60.110 -67.610  1.00  0.84           O  
ATOM   9485  H   SER A 629       5.970  58.542 -65.743  1.00  0.84           H  
ATOM   9486  HA  SER A 629       7.230  57.598 -68.149  1.00  0.84           H  
ATOM   9487 1HB  SER A 629       8.207  59.426 -65.950  1.00  0.84           H  
ATOM   9488 2HB  SER A 629       9.042  59.150 -67.460  1.00  0.84           H  
ATOM   9489  HG  SER A 629       7.368  59.915 -68.551  1.00  0.84           H  
ATOM   9490  N   VAL A 630       8.517  56.619 -65.278  1.00  0.86           N  
ATOM   9491  CA  VAL A 630       9.503  55.656 -64.797  1.00  0.86           C  
ATOM   9492  C   VAL A 630       9.225  54.217 -65.256  1.00  0.86           C  
ATOM   9493  O   VAL A 630      10.151  53.587 -65.772  1.00  0.86           O  
ATOM   9494  CB  VAL A 630       9.702  55.715 -63.284  1.00  0.86           C  
ATOM   9495  CG1 VAL A 630      10.575  54.557 -62.843  1.00  0.86           C  
ATOM   9496  CG2 VAL A 630      10.345  57.028 -62.940  1.00  0.86           C  
ATOM   9497  H   VAL A 630       7.931  57.192 -64.658  1.00  0.86           H  
ATOM   9498  HA  VAL A 630      10.464  55.945 -65.223  1.00  0.86           H  
ATOM   9499  HB  VAL A 630       8.772  55.631 -62.786  1.00  0.86           H  
ATOM   9500 1HG1 VAL A 630      10.716  54.596 -61.765  1.00  0.86           H  
ATOM   9501 2HG1 VAL A 630      10.100  53.627 -63.109  1.00  0.86           H  
ATOM   9502 3HG1 VAL A 630      11.539  54.621 -63.341  1.00  0.86           H  
ATOM   9503 1HG2 VAL A 630      10.492  57.099 -61.862  1.00  0.86           H  
ATOM   9504 2HG2 VAL A 630      11.305  57.102 -63.444  1.00  0.86           H  
ATOM   9505 3HG2 VAL A 630       9.708  57.834 -63.272  1.00  0.86           H  
ATOM   9506  N   PRO A 631       8.018  53.618 -65.080  1.00  0.88           N  
ATOM   9507  CA  PRO A 631       7.743  52.287 -65.555  1.00  0.88           C  
ATOM   9508  C   PRO A 631       7.835  52.234 -67.074  1.00  0.88           C  
ATOM   9509  O   PRO A 631       8.178  51.195 -67.629  1.00  0.88           O  
ATOM   9510  CB  PRO A 631       6.345  52.003 -64.992  1.00  0.88           C  
ATOM   9511  CG  PRO A 631       5.751  53.304 -64.733  1.00  0.88           C  
ATOM   9512  CD  PRO A 631       6.892  54.225 -64.364  1.00  0.88           C  
ATOM   9513  HA  PRO A 631       8.468  51.596 -65.111  1.00  0.88           H  
ATOM   9514 1HB  PRO A 631       5.756  51.412 -65.705  1.00  0.88           H  
ATOM   9515 2HB  PRO A 631       6.423  51.395 -64.082  1.00  0.88           H  
ATOM   9516 1HG  PRO A 631       5.180  53.649 -65.609  1.00  0.88           H  
ATOM   9517 2HG  PRO A 631       5.033  53.184 -63.917  1.00  0.88           H  
ATOM   9518 1HD  PRO A 631       6.622  55.183 -64.717  1.00  0.88           H  
ATOM   9519 2HD  PRO A 631       7.051  54.225 -63.313  1.00  0.88           H  
ATOM   9520  N   LEU A 632       7.647  53.368 -67.767  1.00  0.90           N  
ATOM   9521  CA  LEU A 632       7.851  53.347 -69.208  1.00  0.90           C  
ATOM   9522  C   LEU A 632       9.303  53.090 -69.515  1.00  0.90           C  
ATOM   9523  O   LEU A 632       9.628  52.222 -70.322  1.00  0.90           O  
ATOM   9524  CB  LEU A 632       7.452  54.653 -69.872  1.00  0.90           C  
ATOM   9525  CG  LEU A 632       7.732  54.702 -71.336  1.00  0.90           C  
ATOM   9526  CD1 LEU A 632       6.985  53.590 -72.061  1.00  0.90           C  
ATOM   9527  CD2 LEU A 632       7.316  56.017 -71.809  1.00  0.90           C  
ATOM   9528  H   LEU A 632       7.314  54.231 -67.335  1.00  0.90           H  
ATOM   9529  HA  LEU A 632       7.261  52.541 -69.637  1.00  0.90           H  
ATOM   9530 1HB  LEU A 632       6.413  54.859 -69.709  1.00  0.90           H  
ATOM   9531 2HB  LEU A 632       8.016  55.453 -69.426  1.00  0.90           H  
ATOM   9532  HG  LEU A 632       8.792  54.568 -71.499  1.00  0.90           H  
ATOM   9533 1HD1 LEU A 632       7.205  53.632 -73.110  1.00  0.90           H  
ATOM   9534 2HD1 LEU A 632       7.301  52.624 -71.671  1.00  0.90           H  
ATOM   9535 3HD1 LEU A 632       5.932  53.706 -71.916  1.00  0.90           H  
ATOM   9536 1HD2 LEU A 632       7.511  56.130 -72.867  1.00  0.90           H  
ATOM   9537 2HD2 LEU A 632       6.271  56.100 -71.609  1.00  0.90           H  
ATOM   9538 3HD2 LEU A 632       7.857  56.775 -71.255  1.00  0.90           H  
ATOM   9539  N   LYS A 633      10.189  53.842 -68.864  1.00  0.92           N  
ATOM   9540  CA  LYS A 633      11.612  53.697 -69.112  1.00  0.92           C  
ATOM   9541  C   LYS A 633      12.063  52.283 -68.764  1.00  0.92           C  
ATOM   9542  O   LYS A 633      12.839  51.666 -69.501  1.00  0.92           O  
ATOM   9543  CB  LYS A 633      12.390  54.729 -68.292  1.00  0.92           C  
ATOM   9544  CG  LYS A 633      12.239  56.178 -68.769  1.00  0.92           C  
ATOM   9545  CD  LYS A 633      12.998  57.122 -67.843  1.00  0.92           C  
ATOM   9546  CE  LYS A 633      12.849  58.574 -68.259  1.00  0.92           C  
ATOM   9547  NZ  LYS A 633      13.568  59.493 -67.318  1.00  0.92           N  
ATOM   9548  H   LYS A 633       9.857  54.544 -68.200  1.00  0.92           H  
ATOM   9549  HA  LYS A 633      11.803  53.864 -70.171  1.00  0.92           H  
ATOM   9550 1HB  LYS A 633      12.046  54.691 -67.255  1.00  0.92           H  
ATOM   9551 2HB  LYS A 633      13.448  54.477 -68.296  1.00  0.92           H  
ATOM   9552 1HG  LYS A 633      12.632  56.272 -69.781  1.00  0.92           H  
ATOM   9553 2HG  LYS A 633      11.185  56.449 -68.782  1.00  0.92           H  
ATOM   9554 1HD  LYS A 633      12.612  57.005 -66.827  1.00  0.92           H  
ATOM   9555 2HD  LYS A 633      14.055  56.859 -67.843  1.00  0.92           H  
ATOM   9556 1HE  LYS A 633      13.257  58.703 -69.258  1.00  0.92           H  
ATOM   9557 2HE  LYS A 633      11.788  58.837 -68.271  1.00  0.92           H  
ATOM   9558 1HZ  LYS A 633      13.451  60.450 -67.622  1.00  0.92           H  
ATOM   9559 2HZ  LYS A 633      13.191  59.388 -66.387  1.00  0.92           H  
ATOM   9560 3HZ  LYS A 633      14.552  59.263 -67.309  1.00  0.92           H  
ATOM   9561  N   ILE A 634      11.523  51.725 -67.679  1.00  0.94           N  
ATOM   9562  CA  ILE A 634      11.897  50.369 -67.313  1.00  0.94           C  
ATOM   9563  C   ILE A 634      11.421  49.396 -68.384  1.00  0.94           C  
ATOM   9564  O   ILE A 634      12.189  48.553 -68.848  1.00  0.94           O  
ATOM   9565  CB  ILE A 634      11.296  49.958 -65.961  1.00  0.94           C  
ATOM   9566  CG1 ILE A 634      11.910  50.783 -64.824  1.00  0.94           C  
ATOM   9567  CG2 ILE A 634      11.530  48.455 -65.741  1.00  0.94           C  
ATOM   9568  CD1 ILE A 634      11.160  50.653 -63.518  1.00  0.94           C  
ATOM   9569  H   ILE A 634      10.886  52.268 -67.093  1.00  0.94           H  
ATOM   9570  HA  ILE A 634      12.980  50.310 -67.247  1.00  0.94           H  
ATOM   9571  HB  ILE A 634      10.230  50.160 -65.969  1.00  0.94           H  
ATOM   9572 1HG1 ILE A 634      12.936  50.457 -64.666  1.00  0.94           H  
ATOM   9573 2HG1 ILE A 634      11.919  51.835 -65.114  1.00  0.94           H  
ATOM   9574 1HG2 ILE A 634      11.101  48.151 -64.795  1.00  0.94           H  
ATOM   9575 2HG2 ILE A 634      11.060  47.892 -66.548  1.00  0.94           H  
ATOM   9576 3HG2 ILE A 634      12.599  48.251 -65.731  1.00  0.94           H  
ATOM   9577 1HD1 ILE A 634      11.645  51.260 -62.755  1.00  0.94           H  
ATOM   9578 2HD1 ILE A 634      10.145  50.993 -63.654  1.00  0.94           H  
ATOM   9579 3HD1 ILE A 634      11.156  49.620 -63.205  1.00  0.94           H  
ATOM   9580  N   ALA A 635      10.160  49.527 -68.796  1.00  0.95           N  
ATOM   9581  CA  ALA A 635       9.579  48.661 -69.807  1.00  0.95           C  
ATOM   9582  C   ALA A 635      10.323  48.749 -71.142  1.00  0.95           C  
ATOM   9583  O   ALA A 635      10.535  47.728 -71.805  1.00  0.95           O  
ATOM   9584  CB  ALA A 635       8.124  49.034 -70.001  1.00  0.95           C  
ATOM   9585  H   ALA A 635       9.564  50.240 -68.382  1.00  0.95           H  
ATOM   9586  HA  ALA A 635       9.641  47.634 -69.447  1.00  0.95           H  
ATOM   9587 1HB  ALA A 635       7.672  48.368 -70.731  1.00  0.95           H  
ATOM   9588 2HB  ALA A 635       7.596  48.944 -69.049  1.00  0.95           H  
ATOM   9589 3HB  ALA A 635       8.057  50.063 -70.354  1.00  0.95           H  
ATOM   9590  N   LEU A 636      10.751  49.955 -71.533  1.00  0.96           N  
ATOM   9591  CA  LEU A 636      11.489  50.121 -72.779  1.00  0.96           C  
ATOM   9592  C   LEU A 636      12.831  49.402 -72.683  1.00  0.96           C  
ATOM   9593  O   LEU A 636      13.260  48.747 -73.641  1.00  0.96           O  
ATOM   9594  CB  LEU A 636      11.685  51.613 -73.092  1.00  0.96           C  
ATOM   9595  CG  LEU A 636      10.398  52.418 -73.496  1.00  0.96           C  
ATOM   9596  CD1 LEU A 636      10.737  53.881 -73.518  1.00  0.96           C  
ATOM   9597  CD2 LEU A 636       9.900  51.981 -74.887  1.00  0.96           C  
ATOM   9598  H   LEU A 636      10.536  50.772 -70.965  1.00  0.96           H  
ATOM   9599  HA  LEU A 636      10.913  49.671 -73.585  1.00  0.96           H  
ATOM   9600 1HB  LEU A 636      12.105  52.088 -72.203  1.00  0.96           H  
ATOM   9601 2HB  LEU A 636      12.408  51.706 -73.902  1.00  0.96           H  
ATOM   9602  HG  LEU A 636       9.616  52.249 -72.770  1.00  0.96           H  
ATOM   9603 1HD1 LEU A 636       9.859  54.465 -73.798  1.00  0.96           H  
ATOM   9604 2HD1 LEU A 636      11.080  54.193 -72.535  1.00  0.96           H  
ATOM   9605 3HD1 LEU A 636      11.522  54.026 -74.237  1.00  0.96           H  
ATOM   9606 1HD2 LEU A 636       9.011  52.559 -75.151  1.00  0.96           H  
ATOM   9607 2HD2 LEU A 636      10.680  52.161 -75.627  1.00  0.96           H  
ATOM   9608 3HD2 LEU A 636       9.652  50.920 -74.870  1.00  0.96           H  
ATOM   9609  N   ASN A 637      13.474  49.474 -71.510  1.00  0.97           N  
ATOM   9610  CA  ASN A 637      14.737  48.780 -71.312  1.00  0.97           C  
ATOM   9611  C   ASN A 637      14.515  47.269 -71.367  1.00  0.97           C  
ATOM   9612  O   ASN A 637      15.317  46.534 -71.952  1.00  0.97           O  
ATOM   9613  CB  ASN A 637      15.368  49.199 -69.995  1.00  0.97           C  
ATOM   9614  CG  ASN A 637      15.925  50.602 -70.049  1.00  0.97           C  
ATOM   9615  OD1 ASN A 637      16.209  51.148 -71.125  1.00  0.97           O  
ATOM   9616  ND2 ASN A 637      16.086  51.199 -68.897  1.00  0.97           N  
ATOM   9617  H   ASN A 637      13.095  50.045 -70.750  1.00  0.97           H  
ATOM   9618  HA  ASN A 637      15.413  49.045 -72.124  1.00  0.97           H  
ATOM   9619 1HB  ASN A 637      14.623  49.152 -69.204  1.00  0.97           H  
ATOM   9620 2HB  ASN A 637      16.166  48.505 -69.735  1.00  0.97           H  
ATOM   9621 1HD2 ASN A 637      16.445  52.130 -68.863  1.00  0.97           H  
ATOM   9622 2HD2 ASN A 637      15.841  50.726 -68.053  1.00  0.97           H  
ATOM   9623  N   GLN A 638      13.390  46.799 -70.812  1.00  0.96           N  
ATOM   9624  CA  GLN A 638      13.105  45.371 -70.846  1.00  0.96           C  
ATOM   9625  C   GLN A 638      12.912  44.913 -72.281  1.00  0.96           C  
ATOM   9626  O   GLN A 638      13.427  43.867 -72.676  1.00  0.96           O  
ATOM   9627  CB  GLN A 638      11.869  45.036 -70.012  1.00  0.96           C  
ATOM   9628  CG  GLN A 638      12.067  45.186 -68.521  1.00  0.96           C  
ATOM   9629  CD  GLN A 638      10.791  44.929 -67.753  1.00  0.96           C  
ATOM   9630  OE1 GLN A 638       9.672  45.125 -68.263  1.00  0.96           O  
ATOM   9631  NE2 GLN A 638      10.947  44.463 -66.522  1.00  0.96           N  
ATOM   9632  H   GLN A 638      12.762  47.439 -70.323  1.00  0.96           H  
ATOM   9633  HA  GLN A 638      13.950  44.834 -70.436  1.00  0.96           H  
ATOM   9634 1HB  GLN A 638      11.051  45.685 -70.309  1.00  0.96           H  
ATOM   9635 2HB  GLN A 638      11.562  44.013 -70.215  1.00  0.96           H  
ATOM   9636 1HG  GLN A 638      12.818  44.469 -68.191  1.00  0.96           H  
ATOM   9637 2HG  GLN A 638      12.403  46.193 -68.305  1.00  0.96           H  
ATOM   9638 1HE2 GLN A 638      10.149  44.252 -65.958  1.00  0.96           H  
ATOM   9639 2HE2 GLN A 638      11.868  44.319 -66.156  1.00  0.96           H  
ATOM   9640  N   LEU A 639      12.234  45.725 -73.092  1.00  0.95           N  
ATOM   9641  CA  LEU A 639      12.054  45.374 -74.491  1.00  0.95           C  
ATOM   9642  C   LEU A 639      13.400  45.287 -75.186  1.00  0.95           C  
ATOM   9643  O   LEU A 639      13.676  44.325 -75.909  1.00  0.95           O  
ATOM   9644  CB  LEU A 639      11.161  46.375 -75.227  1.00  0.95           C  
ATOM   9645  CG  LEU A 639      11.011  46.066 -76.736  1.00  0.95           C  
ATOM   9646  CD1 LEU A 639      10.395  44.693 -76.907  1.00  0.95           C  
ATOM   9647  CD2 LEU A 639      10.155  47.123 -77.423  1.00  0.95           C  
ATOM   9648  H   LEU A 639      11.811  46.576 -72.718  1.00  0.95           H  
ATOM   9649  HA  LEU A 639      11.578  44.397 -74.540  1.00  0.95           H  
ATOM   9650 1HB  LEU A 639      10.174  46.374 -74.768  1.00  0.95           H  
ATOM   9651 2HB  LEU A 639      11.590  47.372 -75.122  1.00  0.95           H  
ATOM   9652  HG  LEU A 639      11.995  46.056 -77.187  1.00  0.95           H  
ATOM   9653 1HD1 LEU A 639      10.320  44.480 -77.966  1.00  0.95           H  
ATOM   9654 2HD1 LEU A 639      11.027  43.944 -76.428  1.00  0.95           H  
ATOM   9655 3HD1 LEU A 639       9.406  44.674 -76.457  1.00  0.95           H  
ATOM   9656 1HD2 LEU A 639      10.077  46.883 -78.482  1.00  0.95           H  
ATOM   9657 2HD2 LEU A 639       9.159  47.137 -76.978  1.00  0.95           H  
ATOM   9658 3HD2 LEU A 639      10.619  48.103 -77.304  1.00  0.95           H  
ATOM   9659  N   ALA A 640      14.250  46.288 -74.960  1.00  0.92           N  
ATOM   9660  CA  ALA A 640      15.551  46.317 -75.597  1.00  0.92           C  
ATOM   9661  C   ALA A 640      16.357  45.065 -75.273  1.00  0.92           C  
ATOM   9662  O   ALA A 640      17.044  44.519 -76.140  1.00  0.92           O  
ATOM   9663  CB  ALA A 640      16.320  47.536 -75.126  1.00  0.92           C  
ATOM   9664  H   ALA A 640      13.970  47.060 -74.351  1.00  0.92           H  
ATOM   9665  HA  ALA A 640      15.399  46.366 -76.673  1.00  0.92           H  
ATOM   9666 1HB  ALA A 640      17.287  47.569 -75.618  1.00  0.92           H  
ATOM   9667 2HB  ALA A 640      15.750  48.432 -75.358  1.00  0.92           H  
ATOM   9668 3HB  ALA A 640      16.464  47.475 -74.052  1.00  0.92           H  
ATOM   9669  N   MET A 641      16.258  44.580 -74.033  1.00  0.88           N  
ATOM   9670  CA  MET A 641      16.975  43.369 -73.652  1.00  0.88           C  
ATOM   9671  C   MET A 641      16.350  42.116 -74.282  1.00  0.88           C  
ATOM   9672  O   MET A 641      17.057  41.281 -74.854  1.00  0.88           O  
ATOM   9673  CB  MET A 641      17.011  43.262 -72.131  1.00  0.88           C  
ATOM   9674  CG  MET A 641      17.896  44.304 -71.468  1.00  0.88           C  
ATOM   9675  SD  MET A 641      18.112  44.024 -69.713  1.00  0.88           S  
ATOM   9676  CE  MET A 641      16.496  44.469 -69.098  1.00  0.88           C  
ATOM   9677  H   MET A 641      15.699  45.079 -73.338  1.00  0.88           H  
ATOM   9678  HA  MET A 641      17.998  43.445 -74.016  1.00  0.88           H  
ATOM   9679 1HB  MET A 641      16.000  43.372 -71.738  1.00  0.88           H  
ATOM   9680 2HB  MET A 641      17.365  42.272 -71.839  1.00  0.88           H  
ATOM   9681 1HG  MET A 641      18.876  44.294 -71.942  1.00  0.88           H  
ATOM   9682 2HG  MET A 641      17.464  45.290 -71.609  1.00  0.88           H  
ATOM   9683 1HE  MET A 641      16.477  44.352 -68.013  1.00  0.88           H  
ATOM   9684 2HE  MET A 641      16.272  45.503 -69.361  1.00  0.88           H  
ATOM   9685 3HE  MET A 641      15.758  43.809 -69.541  1.00  0.88           H  
ATOM   9686  N   LEU A 642      15.015  42.037 -74.293  1.00  0.84           N  
ATOM   9687  CA  LEU A 642      14.299  40.885 -74.855  1.00  0.84           C  
ATOM   9688  C   LEU A 642      14.541  40.718 -76.345  1.00  0.84           C  
ATOM   9689  O   LEU A 642      14.606  39.602 -76.851  1.00  0.84           O  
ATOM   9690  CB  LEU A 642      12.799  40.995 -74.563  1.00  0.84           C  
ATOM   9691  CG  LEU A 642      12.386  40.752 -73.106  1.00  0.84           C  
ATOM   9692  CD1 LEU A 642      10.922  41.144 -72.923  1.00  0.84           C  
ATOM   9693  CD2 LEU A 642      12.584  39.237 -72.768  1.00  0.84           C  
ATOM   9694  H   LEU A 642      14.472  42.773 -73.841  1.00  0.84           H  
ATOM   9695  HA  LEU A 642      14.667  39.989 -74.353  1.00  0.84           H  
ATOM   9696 1HB  LEU A 642      12.482  42.003 -74.826  1.00  0.84           H  
ATOM   9697 2HB  LEU A 642      12.272  40.308 -75.185  1.00  0.84           H  
ATOM   9698  HG  LEU A 642      13.011  41.356 -72.444  1.00  0.84           H  
ATOM   9699 1HD1 LEU A 642      10.630  40.971 -71.889  1.00  0.84           H  
ATOM   9700 2HD1 LEU A 642      10.803  42.201 -73.164  1.00  0.84           H  
ATOM   9701 3HD1 LEU A 642      10.300  40.542 -73.584  1.00  0.84           H  
ATOM   9702 1HD2 LEU A 642      12.310  39.059 -71.729  1.00  0.84           H  
ATOM   9703 2HD2 LEU A 642      11.964  38.632 -73.404  1.00  0.84           H  
ATOM   9704 3HD2 LEU A 642      13.628  38.961 -72.913  1.00  0.84           H  
ATOM   9705  N   LEU A 643      14.765  41.822 -77.043  1.00  0.81           N  
ATOM   9706  CA  LEU A 643      15.022  41.791 -78.474  1.00  0.81           C  
ATOM   9707  C   LEU A 643      16.441  41.356 -78.836  1.00  0.81           C  
ATOM   9708  O   LEU A 643      16.782  41.275 -80.017  1.00  0.81           O  
ATOM   9709  CB  LEU A 643      14.766  43.162 -79.065  1.00  0.81           C  
ATOM   9710  CG  LEU A 643      13.331  43.631 -79.100  1.00  0.81           C  
ATOM   9711  CD1 LEU A 643      13.314  45.078 -79.547  1.00  0.81           C  
ATOM   9712  CD2 LEU A 643      12.529  42.738 -80.063  1.00  0.81           C  
ATOM   9713  H   LEU A 643      14.686  42.726 -76.573  1.00  0.81           H  
ATOM   9714  HA  LEU A 643      14.325  41.088 -78.920  1.00  0.81           H  
ATOM   9715 1HB  LEU A 643      15.310  43.878 -78.453  1.00  0.81           H  
ATOM   9716 2HB  LEU A 643      15.167  43.201 -80.062  1.00  0.81           H  
ATOM   9717  HG  LEU A 643      12.895  43.567 -78.115  1.00  0.81           H  
ATOM   9718 1HD1 LEU A 643      12.290  45.437 -79.580  1.00  0.81           H  
ATOM   9719 2HD1 LEU A 643      13.887  45.677 -78.841  1.00  0.81           H  
ATOM   9720 3HD1 LEU A 643      13.755  45.156 -80.518  1.00  0.81           H  
ATOM   9721 1HD2 LEU A 643      11.496  43.074 -80.095  1.00  0.81           H  
ATOM   9722 2HD2 LEU A 643      12.959  42.794 -81.065  1.00  0.81           H  
ATOM   9723 3HD2 LEU A 643      12.565  41.707 -79.712  1.00  0.81           H  
ATOM   9724  N   GLN A 644      17.279  41.070 -77.834  1.00  0.77           N  
ATOM   9725  CA  GLN A 644      18.642  40.621 -78.085  1.00  0.77           C  
ATOM   9726  C   GLN A 644      18.998  39.293 -77.374  1.00  0.77           C  
ATOM   9727  O   GLN A 644      19.895  39.284 -76.530  1.00  0.77           O  
ATOM   9728  CB  GLN A 644      19.599  41.720 -77.622  1.00  0.77           C  
ATOM   9729  CG  GLN A 644      19.422  43.021 -78.415  1.00  0.77           C  
ATOM   9730  CD  GLN A 644      20.290  44.154 -77.956  1.00  0.77           C  
ATOM   9731  OE1 GLN A 644      21.459  44.284 -78.343  1.00  0.77           O  
ATOM   9732  NE2 GLN A 644      19.712  45.002 -77.117  1.00  0.77           N  
ATOM   9733  H   GLN A 644      16.974  41.159 -76.864  1.00  0.77           H  
ATOM   9734  HA  GLN A 644      18.775  40.490 -79.155  1.00  0.77           H  
ATOM   9735 1HB  GLN A 644      19.411  41.943 -76.566  1.00  0.77           H  
ATOM   9736 2HB  GLN A 644      20.629  41.384 -77.718  1.00  0.77           H  
ATOM   9737 1HG  GLN A 644      19.633  42.822 -79.464  1.00  0.77           H  
ATOM   9738 2HG  GLN A 644      18.390  43.354 -78.299  1.00  0.77           H  
ATOM   9739 1HE2 GLN A 644      20.216  45.786 -76.763  1.00  0.77           H  
ATOM   9740 2HE2 GLN A 644      18.740  44.838 -76.828  1.00  0.77           H  
ATOM   9741  N   PRO A 645      18.332  38.162 -77.713  1.00  0.75           N  
ATOM   9742  CA  PRO A 645      18.536  36.834 -77.157  1.00  0.75           C  
ATOM   9743  C   PRO A 645      19.826  36.204 -77.648  1.00  0.75           C  
ATOM   9744  O   PRO A 645      20.298  36.516 -78.746  1.00  0.75           O  
ATOM   9745  CB  PRO A 645      17.340  36.054 -77.697  1.00  0.75           C  
ATOM   9746  CG  PRO A 645      17.015  36.744 -78.994  1.00  0.75           C  
ATOM   9747  CD  PRO A 645      17.271  38.196 -78.730  1.00  0.75           C  
ATOM   9748  HA  PRO A 645      18.515  36.890 -76.057  1.00  0.75           H  
ATOM   9749 1HB  PRO A 645      17.625  35.007 -77.817  1.00  0.75           H  
ATOM   9750 2HB  PRO A 645      16.516  36.079 -76.964  1.00  0.75           H  
ATOM   9751 1HG  PRO A 645      17.658  36.381 -79.794  1.00  0.75           H  
ATOM   9752 2HG  PRO A 645      15.991  36.529 -79.289  1.00  0.75           H  
ATOM   9753 1HD  PRO A 645      17.585  38.690 -79.654  1.00  0.75           H  
ATOM   9754 2HD  PRO A 645      16.362  38.621 -78.306  1.00  0.75           H  
ATOM   9755  N   LEU A 646      20.351  35.273 -76.875  1.00  0.73           N  
ATOM   9756  CA  LEU A 646      21.509  34.486 -77.264  1.00  0.73           C  
ATOM   9757  C   LEU A 646      21.117  33.028 -77.459  1.00  0.73           C  
ATOM   9758  O   LEU A 646      20.190  32.545 -76.824  1.00  0.73           O  
ATOM   9759  CB  LEU A 646      22.595  34.603 -76.196  1.00  0.73           C  
ATOM   9760  CG  LEU A 646      23.065  36.040 -75.893  1.00  0.73           C  
ATOM   9761  CD1 LEU A 646      24.073  36.009 -74.761  1.00  0.73           C  
ATOM   9762  CD2 LEU A 646      23.664  36.652 -77.146  1.00  0.73           C  
ATOM   9763  H   LEU A 646      19.905  35.090 -75.973  1.00  0.73           H  
ATOM   9764  HA  LEU A 646      21.894  34.870 -78.207  1.00  0.73           H  
ATOM   9765 1HB  LEU A 646      22.202  34.178 -75.266  1.00  0.73           H  
ATOM   9766 2HB  LEU A 646      23.456  34.014 -76.504  1.00  0.73           H  
ATOM   9767  HG  LEU A 646      22.211  36.642 -75.569  1.00  0.73           H  
ATOM   9768 1HD1 LEU A 646      24.399  37.025 -74.535  1.00  0.73           H  
ATOM   9769 2HD1 LEU A 646      23.608  35.571 -73.876  1.00  0.73           H  
ATOM   9770 3HD1 LEU A 646      24.934  35.409 -75.054  1.00  0.73           H  
ATOM   9771 1HD2 LEU A 646      23.988  37.671 -76.932  1.00  0.73           H  
ATOM   9772 2HD2 LEU A 646      24.517  36.059 -77.470  1.00  0.73           H  
ATOM   9773 3HD2 LEU A 646      22.912  36.672 -77.938  1.00  0.73           H  
ATOM   9774  N   GLU A 647      21.816  32.313 -78.328  1.00  0.72           N  
ATOM   9775  CA  GLU A 647      21.538  30.883 -78.440  1.00  0.72           C  
ATOM   9776  C   GLU A 647      21.806  30.195 -77.102  1.00  0.72           C  
ATOM   9777  O   GLU A 647      22.853  30.431 -76.486  1.00  0.72           O  
ATOM   9778  CB  GLU A 647      22.379  30.244 -79.543  1.00  0.72           C  
ATOM   9779  CG  GLU A 647      22.039  28.777 -79.809  1.00  0.72           C  
ATOM   9780  CD  GLU A 647      22.802  28.187 -80.966  1.00  0.72           C  
ATOM   9781  OE1 GLU A 647      23.583  28.889 -81.564  1.00  0.72           O  
ATOM   9782  OE2 GLU A 647      22.598  27.030 -81.256  1.00  0.72           O  
ATOM   9783  H   GLU A 647      22.550  32.741 -78.875  1.00  0.72           H  
ATOM   9784  HA  GLU A 647      20.482  30.747 -78.676  1.00  0.72           H  
ATOM   9785 1HB  GLU A 647      22.239  30.795 -80.472  1.00  0.72           H  
ATOM   9786 2HB  GLU A 647      23.434  30.303 -79.278  1.00  0.72           H  
ATOM   9787 1HG  GLU A 647      22.259  28.194 -78.913  1.00  0.72           H  
ATOM   9788 2HG  GLU A 647      20.966  28.696 -80.002  1.00  0.72           H  
ATOM   9789  N   ILE A 648      20.870  29.358 -76.669  1.00  0.72           N  
ATOM   9790  CA  ILE A 648      20.970  28.653 -75.400  1.00  0.72           C  
ATOM   9791  C   ILE A 648      21.269  27.169 -75.512  1.00  0.72           C  
ATOM   9792  O   ILE A 648      20.594  26.412 -76.211  1.00  0.72           O  
ATOM   9793  CB  ILE A 648      19.692  28.841 -74.573  1.00  0.72           C  
ATOM   9794  CG1 ILE A 648      19.454  30.296 -74.330  1.00  0.72           C  
ATOM   9795  CG2 ILE A 648      19.792  28.099 -73.221  1.00  0.72           C  
ATOM   9796  CD1 ILE A 648      20.589  30.932 -73.579  1.00  0.72           C  
ATOM   9797  H   ILE A 648      20.044  29.223 -77.241  1.00  0.72           H  
ATOM   9798  HA  ILE A 648      21.785  29.105 -74.840  1.00  0.72           H  
ATOM   9799  HB  ILE A 648      18.870  28.486 -75.140  1.00  0.72           H  
ATOM   9800 1HG1 ILE A 648      19.331  30.805 -75.284  1.00  0.72           H  
ATOM   9801 2HG1 ILE A 648      18.536  30.425 -73.752  1.00  0.72           H  
ATOM   9802 1HG2 ILE A 648      18.879  28.250 -72.654  1.00  0.72           H  
ATOM   9803 2HG2 ILE A 648      19.938  27.046 -73.383  1.00  0.72           H  
ATOM   9804 3HG2 ILE A 648      20.636  28.490 -72.649  1.00  0.72           H  
ATOM   9805 1HD1 ILE A 648      20.384  31.968 -73.431  1.00  0.72           H  
ATOM   9806 2HD1 ILE A 648      20.709  30.444 -72.612  1.00  0.72           H  
ATOM   9807 3HD1 ILE A 648      21.506  30.832 -74.151  1.00  0.72           H  
ATOM   9808  N   THR A 649      22.252  26.776 -74.733  1.00  0.72           N  
ATOM   9809  CA  THR A 649      22.735  25.421 -74.573  1.00  0.72           C  
ATOM   9810  C   THR A 649      23.168  25.300 -73.127  1.00  0.72           C  
ATOM   9811  O   THR A 649      23.328  26.315 -72.457  1.00  0.72           O  
ATOM   9812  CB  THR A 649      23.891  25.112 -75.537  1.00  0.72           C  
ATOM   9813  OG1 THR A 649      24.200  23.710 -75.473  1.00  0.72           O  
ATOM   9814  CG2 THR A 649      25.095  25.939 -75.186  1.00  0.72           C  
ATOM   9815  H   THR A 649      22.719  27.500 -74.209  1.00  0.72           H  
ATOM   9816  HA  THR A 649      21.919  24.718 -74.755  1.00  0.72           H  
ATOM   9817  HB  THR A 649      23.581  25.351 -76.556  1.00  0.72           H  
ATOM   9818  HG1 THR A 649      24.897  23.510 -76.106  1.00  0.72           H  
ATOM   9819 1HG2 THR A 649      25.909  25.722 -75.876  1.00  0.72           H  
ATOM   9820 2HG2 THR A 649      24.830  26.983 -75.256  1.00  0.72           H  
ATOM   9821 3HG2 THR A 649      25.402  25.718 -74.194  1.00  0.72           H  
ATOM   9822  N   ARG A 650      23.405  24.089 -72.639  1.00  0.74           N  
ATOM   9823  CA  ARG A 650      23.811  23.926 -71.237  1.00  0.74           C  
ATOM   9824  C   ARG A 650      25.035  24.755 -70.866  1.00  0.74           C  
ATOM   9825  O   ARG A 650      25.086  25.360 -69.797  1.00  0.74           O  
ATOM   9826  CB  ARG A 650      24.091  22.471 -70.909  1.00  0.74           C  
ATOM   9827  CG  ARG A 650      24.471  22.239 -69.439  1.00  0.74           C  
ATOM   9828  CD  ARG A 650      24.638  20.787 -69.110  1.00  0.74           C  
ATOM   9829  NE  ARG A 650      25.143  20.581 -67.746  1.00  0.74           N  
ATOM   9830  CZ  ARG A 650      25.450  19.375 -67.220  1.00  0.74           C  
ATOM   9831  NH1 ARG A 650      25.286  18.287 -67.936  1.00  0.74           N  
ATOM   9832  NH2 ARG A 650      25.924  19.278 -65.989  1.00  0.74           N  
ATOM   9833  H   ARG A 650      23.289  23.284 -73.243  1.00  0.74           H  
ATOM   9834  HA  ARG A 650      22.988  24.256 -70.609  1.00  0.74           H  
ATOM   9835 1HB  ARG A 650      23.215  21.867 -71.130  1.00  0.74           H  
ATOM   9836 2HB  ARG A 650      24.910  22.107 -71.529  1.00  0.74           H  
ATOM   9837 1HG  ARG A 650      25.413  22.746 -69.228  1.00  0.74           H  
ATOM   9838 2HG  ARG A 650      23.693  22.654 -68.806  1.00  0.74           H  
ATOM   9839 1HD  ARG A 650      23.672  20.287 -69.193  1.00  0.74           H  
ATOM   9840 2HD  ARG A 650      25.342  20.335 -69.807  1.00  0.74           H  
ATOM   9841  HE  ARG A 650      25.288  21.398 -67.170  1.00  0.74           H  
ATOM   9842 1HH1 ARG A 650      24.929  18.353 -68.879  1.00  0.74           H  
ATOM   9843 2HH1 ARG A 650      25.520  17.386 -67.545  1.00  0.74           H  
ATOM   9844 1HH2 ARG A 650      26.059  20.109 -65.428  1.00  0.74           H  
ATOM   9845 2HH2 ARG A 650      26.163  18.372 -65.615  1.00  0.74           H  
ATOM   9846  N   GLU A 651      25.991  24.837 -71.782  1.00  0.77           N  
ATOM   9847  CA  GLU A 651      27.233  25.576 -71.582  1.00  0.77           C  
ATOM   9848  C   GLU A 651      27.002  27.082 -71.395  1.00  0.77           C  
ATOM   9849  O   GLU A 651      27.877  27.781 -70.883  1.00  0.77           O  
ATOM   9850  CB  GLU A 651      28.188  25.333 -72.758  1.00  0.77           C  
ATOM   9851  CG  GLU A 651      28.722  23.899 -72.847  1.00  0.77           C  
ATOM   9852  CD  GLU A 651      29.636  23.665 -74.034  1.00  0.77           C  
ATOM   9853  OE1 GLU A 651      29.781  24.553 -74.839  1.00  0.77           O  
ATOM   9854  OE2 GLU A 651      30.188  22.592 -74.127  1.00  0.77           O  
ATOM   9855  H   GLU A 651      25.859  24.338 -72.650  1.00  0.77           H  
ATOM   9856  HA  GLU A 651      27.707  25.199 -70.675  1.00  0.77           H  
ATOM   9857 1HB  GLU A 651      27.693  25.569 -73.691  1.00  0.77           H  
ATOM   9858 2HB  GLU A 651      29.044  26.002 -72.668  1.00  0.77           H  
ATOM   9859 1HG  GLU A 651      29.268  23.671 -71.932  1.00  0.77           H  
ATOM   9860 2HG  GLU A 651      27.873  23.217 -72.909  1.00  0.77           H  
ATOM   9861  N   ASN A 652      25.855  27.594 -71.861  1.00  0.82           N  
ATOM   9862  CA  ASN A 652      25.545  29.009 -71.736  1.00  0.82           C  
ATOM   9863  C   ASN A 652      24.678  29.303 -70.506  1.00  0.82           C  
ATOM   9864  O   ASN A 652      24.259  30.446 -70.299  1.00  0.82           O  
ATOM   9865  CB  ASN A 652      24.896  29.557 -73.002  1.00  0.82           C  
ATOM   9866  CG  ASN A 652      25.874  29.591 -74.158  1.00  0.82           C  
ATOM   9867  OD1 ASN A 652      27.092  29.587 -73.937  1.00  0.82           O  
ATOM   9868  ND2 ASN A 652      25.390  29.665 -75.370  1.00  0.82           N  
ATOM   9869  H   ASN A 652      25.144  26.983 -72.247  1.00  0.82           H  
ATOM   9870  HA  ASN A 652      26.480  29.550 -71.590  1.00  0.82           H  
ATOM   9871 1HB  ASN A 652      24.044  28.929 -73.273  1.00  0.82           H  
ATOM   9872 2HB  ASN A 652      24.518  30.562 -72.822  1.00  0.82           H  
ATOM   9873 1HD2 ASN A 652      26.012  29.709 -76.150  1.00  0.82           H  
ATOM   9874 2HD2 ASN A 652      24.392  29.724 -75.542  1.00  0.82           H  
ATOM   9875  N   LEU A 653      24.393  28.291 -69.685  1.00  0.87           N  
ATOM   9876  CA  LEU A 653      23.602  28.552 -68.498  1.00  0.87           C  
ATOM   9877  C   LEU A 653      24.562  28.984 -67.391  1.00  0.87           C  
ATOM   9878  O   LEU A 653      25.671  28.457 -67.314  1.00  0.87           O  
ATOM   9879  CB  LEU A 653      22.808  27.310 -68.079  1.00  0.87           C  
ATOM   9880  CG  LEU A 653      21.781  26.818 -69.100  1.00  0.87           C  
ATOM   9881  CD1 LEU A 653      21.115  25.559 -68.570  1.00  0.87           C  
ATOM   9882  CD2 LEU A 653      20.765  27.924 -69.359  1.00  0.87           C  
ATOM   9883  H   LEU A 653      24.736  27.344 -69.860  1.00  0.87           H  
ATOM   9884  HA  LEU A 653      22.892  29.328 -68.742  1.00  0.87           H  
ATOM   9885 1HB  LEU A 653      23.511  26.495 -67.909  1.00  0.87           H  
ATOM   9886 2HB  LEU A 653      22.288  27.517 -67.145  1.00  0.87           H  
ATOM   9887  HG  LEU A 653      22.285  26.570 -70.036  1.00  0.87           H  
ATOM   9888 1HD1 LEU A 653      20.392  25.199 -69.285  1.00  0.87           H  
ATOM   9889 2HD1 LEU A 653      21.869  24.791 -68.397  1.00  0.87           H  
ATOM   9890 3HD1 LEU A 653      20.611  25.792 -67.638  1.00  0.87           H  
ATOM   9891 1HD2 LEU A 653      20.030  27.583 -70.093  1.00  0.87           H  
ATOM   9892 2HD2 LEU A 653      20.258  28.181 -68.430  1.00  0.87           H  
ATOM   9893 3HD2 LEU A 653      21.281  28.807 -69.746  1.00  0.87           H  
ATOM   9894  N   PRO A 654      24.196  29.924 -66.507  1.00  0.92           N  
ATOM   9895  CA  PRO A 654      25.015  30.331 -65.389  1.00  0.92           C  
ATOM   9896  C   PRO A 654      25.353  29.092 -64.586  1.00  0.92           C  
ATOM   9897  O   PRO A 654      24.465  28.257 -64.365  1.00  0.92           O  
ATOM   9898  CB  PRO A 654      24.106  31.291 -64.628  1.00  0.92           C  
ATOM   9899  CG  PRO A 654      23.148  31.816 -65.679  1.00  0.92           C  
ATOM   9900  CD  PRO A 654      22.932  30.657 -66.638  1.00  0.92           C  
ATOM   9901  HA  PRO A 654      25.912  30.836 -65.799  1.00  0.92           H  
ATOM   9902 1HB  PRO A 654      23.602  30.757 -63.815  1.00  0.92           H  
ATOM   9903 2HB  PRO A 654      24.698  32.089 -64.159  1.00  0.92           H  
ATOM   9904 1HG  PRO A 654      22.210  32.152 -65.207  1.00  0.92           H  
ATOM   9905 2HG  PRO A 654      23.583  32.698 -66.176  1.00  0.92           H  
ATOM   9906 1HD  PRO A 654      22.077  30.030 -66.354  1.00  0.92           H  
ATOM   9907 2HD  PRO A 654      22.829  31.101 -67.637  1.00  0.92           H  
ATOM   9908  N   PRO A 655      26.550  28.984 -64.011  1.00  0.96           N  
ATOM   9909  CA  PRO A 655      26.980  27.833 -63.257  1.00  0.96           C  
ATOM   9910  C   PRO A 655      26.110  27.581 -62.041  1.00  0.96           C  
ATOM   9911  O   PRO A 655      26.002  26.446 -61.584  1.00  0.96           O  
ATOM   9912  CB  PRO A 655      28.413  28.213 -62.864  1.00  0.96           C  
ATOM   9913  CG  PRO A 655      28.458  29.732 -62.944  1.00  0.96           C  
ATOM   9914  CD  PRO A 655      27.515  30.087 -64.070  1.00  0.96           C  
ATOM   9915  HA  PRO A 655      26.979  26.954 -63.921  1.00  0.96           H  
ATOM   9916 1HB  PRO A 655      28.626  27.841 -61.864  1.00  0.96           H  
ATOM   9917 2HB  PRO A 655      29.128  27.729 -63.544  1.00  0.96           H  
ATOM   9918 1HG  PRO A 655      28.157  30.170 -61.982  1.00  0.96           H  
ATOM   9919 2HG  PRO A 655      29.490  30.066 -63.134  1.00  0.96           H  
ATOM   9920 1HD  PRO A 655      27.042  31.052 -63.847  1.00  0.96           H  
ATOM   9921 2HD  PRO A 655      28.039  30.086 -65.039  1.00  0.96           H  
ATOM   9922  N   GLN A 656      25.453  28.620 -61.511  1.00  0.98           N  
ATOM   9923  CA  GLN A 656      24.594  28.388 -60.358  1.00  0.98           C  
ATOM   9924  C   GLN A 656      23.348  27.619 -60.786  1.00  0.98           C  
ATOM   9925  O   GLN A 656      22.847  26.770 -60.054  1.00  0.98           O  
ATOM   9926  CB  GLN A 656      24.203  29.674 -59.649  1.00  0.98           C  
ATOM   9927  CG  GLN A 656      23.539  29.409 -58.292  1.00  0.98           C  
ATOM   9928  CD  GLN A 656      24.520  28.705 -57.281  1.00  0.98           C  
ATOM   9929  OE1 GLN A 656      25.648  29.187 -57.068  1.00  0.98           O  
ATOM   9930  NE2 GLN A 656      24.101  27.600 -56.664  1.00  0.98           N  
ATOM   9931  H   GLN A 656      25.549  29.549 -61.893  1.00  0.98           H  
ATOM   9932  HA  GLN A 656      25.136  27.770 -59.644  1.00  0.98           H  
ATOM   9933 1HB  GLN A 656      25.083  30.297 -59.493  1.00  0.98           H  
ATOM   9934 2HB  GLN A 656      23.498  30.233 -60.266  1.00  0.98           H  
ATOM   9935 1HG  GLN A 656      23.206  30.351 -57.857  1.00  0.98           H  
ATOM   9936 2HG  GLN A 656      22.676  28.746 -58.440  1.00  0.98           H  
ATOM   9937 1HE2 GLN A 656      24.682  27.147 -55.990  1.00  0.98           H  
ATOM   9938 2HE2 GLN A 656      23.167  27.212 -56.841  1.00  0.98           H  
ATOM   9939  N   ILE A 657      22.858  27.904 -62.000  1.00  0.97           N  
ATOM   9940  CA  ILE A 657      21.669  27.241 -62.511  1.00  0.97           C  
ATOM   9941  C   ILE A 657      22.033  25.798 -62.724  1.00  0.97           C  
ATOM   9942  O   ILE A 657      21.283  24.883 -62.409  1.00  0.97           O  
ATOM   9943  CB  ILE A 657      21.161  27.864 -63.835  1.00  0.97           C  
ATOM   9944  CG1 ILE A 657      20.696  29.296 -63.617  1.00  0.97           C  
ATOM   9945  CG2 ILE A 657      20.049  27.028 -64.441  1.00  0.97           C  
ATOM   9946  CD1 ILE A 657      19.562  29.408 -62.637  1.00  0.97           C  
ATOM   9947  H   ILE A 657      23.351  28.549 -62.607  1.00  0.97           H  
ATOM   9948  HA  ILE A 657      20.879  27.295 -61.764  1.00  0.97           H  
ATOM   9949  HB  ILE A 657      21.987  27.899 -64.544  1.00  0.97           H  
ATOM   9950 1HG1 ILE A 657      21.527  29.885 -63.247  1.00  0.97           H  
ATOM   9951 2HG1 ILE A 657      20.369  29.713 -64.570  1.00  0.97           H  
ATOM   9952 1HG2 ILE A 657      19.732  27.471 -65.385  1.00  0.97           H  
ATOM   9953 2HG2 ILE A 657      20.421  26.041 -64.615  1.00  0.97           H  
ATOM   9954 3HG2 ILE A 657      19.201  26.982 -63.758  1.00  0.97           H  
ATOM   9955 1HD1 ILE A 657      19.279  30.456 -62.527  1.00  0.97           H  
ATOM   9956 2HD1 ILE A 657      18.706  28.836 -63.002  1.00  0.97           H  
ATOM   9957 3HD1 ILE A 657      19.877  29.014 -61.668  1.00  0.97           H  
ATOM   9958  N   VAL A 658      23.226  25.568 -63.232  1.00  0.92           N  
ATOM   9959  CA  VAL A 658      23.580  24.187 -63.416  1.00  0.92           C  
ATOM   9960  C   VAL A 658      23.710  23.497 -62.050  1.00  0.92           C  
ATOM   9961  O   VAL A 658      23.063  22.479 -61.833  1.00  0.92           O  
ATOM   9962  CB  VAL A 658      24.875  24.050 -64.213  1.00  0.92           C  
ATOM   9963  CG1 VAL A 658      25.284  22.570 -64.271  1.00  0.92           C  
ATOM   9964  CG2 VAL A 658      24.673  24.672 -65.616  1.00  0.92           C  
ATOM   9965  H   VAL A 658      23.837  26.343 -63.497  1.00  0.92           H  
ATOM   9966  HA  VAL A 658      22.793  23.695 -63.975  1.00  0.92           H  
ATOM   9967  HB  VAL A 658      25.673  24.586 -63.696  1.00  0.92           H  
ATOM   9968 1HG1 VAL A 658      26.218  22.474 -64.821  1.00  0.92           H  
ATOM   9969 2HG1 VAL A 658      25.420  22.191 -63.255  1.00  0.92           H  
ATOM   9970 3HG1 VAL A 658      24.508  21.994 -64.768  1.00  0.92           H  
ATOM   9971 1HG2 VAL A 658      25.597  24.596 -66.190  1.00  0.92           H  
ATOM   9972 2HG2 VAL A 658      23.885  24.158 -66.139  1.00  0.92           H  
ATOM   9973 3HG2 VAL A 658      24.403  25.729 -65.507  1.00  0.92           H  
ATOM   9974  N   ARG A 659      24.433  24.100 -61.088  1.00  0.87           N  
ATOM   9975  CA  ARG A 659      24.622  23.495 -59.755  1.00  0.87           C  
ATOM   9976  C   ARG A 659      23.342  23.239 -58.956  1.00  0.87           C  
ATOM   9977  O   ARG A 659      23.262  22.272 -58.199  1.00  0.87           O  
ATOM   9978  CB  ARG A 659      25.537  24.338 -58.875  1.00  0.87           C  
ATOM   9979  CG  ARG A 659      27.032  24.297 -59.209  1.00  0.87           C  
ATOM   9980  CD  ARG A 659      27.835  24.908 -58.100  1.00  0.87           C  
ATOM   9981  NE  ARG A 659      27.610  26.346 -57.968  1.00  0.87           N  
ATOM   9982  CZ  ARG A 659      28.336  27.291 -58.596  1.00  0.87           C  
ATOM   9983  NH1 ARG A 659      29.345  26.939 -59.365  1.00  0.87           N  
ATOM   9984  NH2 ARG A 659      28.046  28.566 -58.427  1.00  0.87           N  
ATOM   9985  H   ARG A 659      24.913  24.973 -61.296  1.00  0.87           H  
ATOM   9986  HA  ARG A 659      25.114  22.535 -59.907  1.00  0.87           H  
ATOM   9987 1HB  ARG A 659      25.220  25.380 -58.938  1.00  0.87           H  
ATOM   9988 2HB  ARG A 659      25.420  24.031 -57.837  1.00  0.87           H  
ATOM   9989 1HG  ARG A 659      27.346  23.260 -59.335  1.00  0.87           H  
ATOM   9990 2HG  ARG A 659      27.228  24.849 -60.122  1.00  0.87           H  
ATOM   9991 1HD  ARG A 659      27.564  24.435 -57.156  1.00  0.87           H  
ATOM   9992 2HD  ARG A 659      28.895  24.747 -58.292  1.00  0.87           H  
ATOM   9993  HE  ARG A 659      26.843  26.658 -57.383  1.00  0.87           H  
ATOM   9994 1HH1 ARG A 659      29.567  25.959 -59.489  1.00  0.87           H  
ATOM   9995 2HH1 ARG A 659      29.902  27.644 -59.820  1.00  0.87           H  
ATOM   9996 1HH2 ARG A 659      27.262  28.830 -57.820  1.00  0.87           H  
ATOM   9997 2HH2 ARG A 659      28.588  29.277 -58.886  1.00  0.87           H  
ATOM   9998  N   ASP A 660      22.351  24.116 -59.063  1.00  0.82           N  
ATOM   9999  CA  ASP A 660      21.109  23.919 -58.321  1.00  0.82           C  
ATOM  10000  C   ASP A 660      20.286  22.745 -58.843  1.00  0.82           C  
ATOM  10001  O   ASP A 660      19.433  22.205 -58.130  1.00  0.82           O  
ATOM  10002  CB  ASP A 660      20.237  25.173 -58.361  1.00  0.82           C  
ATOM  10003  CG  ASP A 660      20.733  26.343 -57.500  1.00  0.82           C  
ATOM  10004  OD1 ASP A 660      21.626  26.176 -56.664  1.00  0.82           O  
ATOM  10005  OD2 ASP A 660      20.191  27.413 -57.655  1.00  0.82           O  
ATOM  10006  H   ASP A 660      22.459  24.935 -59.661  1.00  0.82           H  
ATOM  10007  HA  ASP A 660      21.360  23.709 -57.286  1.00  0.82           H  
ATOM  10008 1HB  ASP A 660      20.190  25.520 -59.401  1.00  0.82           H  
ATOM  10009 2HB  ASP A 660      19.222  24.915 -58.065  1.00  0.82           H  
ATOM  10010  N   TRP A 661      20.485  22.387 -60.108  1.00  0.78           N  
ATOM  10011  CA  TRP A 661      19.693  21.350 -60.738  1.00  0.78           C  
ATOM  10012  C   TRP A 661      20.488  20.060 -60.947  1.00  0.78           C  
ATOM  10013  O   TRP A 661      19.918  18.962 -60.950  1.00  0.78           O  
ATOM  10014  CB  TRP A 661      19.133  21.944 -62.019  1.00  0.78           C  
ATOM  10015  CG  TRP A 661      18.102  23.019 -61.711  1.00  0.78           C  
ATOM  10016  CD1 TRP A 661      18.259  24.377 -61.680  1.00  0.78           C  
ATOM  10017  CD2 TRP A 661      16.737  22.785 -61.385  1.00  0.78           C  
ATOM  10018  NE1 TRP A 661      17.096  24.978 -61.333  1.00  0.78           N  
ATOM  10019  CE2 TRP A 661      16.150  24.027 -61.155  1.00  0.78           C  
ATOM  10020  CE3 TRP A 661      15.981  21.651 -61.263  1.00  0.78           C  
ATOM  10021  CZ2 TRP A 661      14.840  24.148 -60.816  1.00  0.78           C  
ATOM  10022  CZ3 TRP A 661      14.672  21.769 -60.926  1.00  0.78           C  
ATOM  10023  CH2 TRP A 661      14.116  22.987 -60.711  1.00  0.78           C  
ATOM  10024  H   TRP A 661      21.232  22.817 -60.653  1.00  0.78           H  
ATOM  10025  HA  TRP A 661      18.854  21.115 -60.084  1.00  0.78           H  
ATOM  10026 1HB  TRP A 661      19.944  22.390 -62.587  1.00  0.78           H  
ATOM  10027 2HB  TRP A 661      18.675  21.167 -62.624  1.00  0.78           H  
ATOM  10028  HD1 TRP A 661      19.149  24.910 -61.871  1.00  0.78           H  
ATOM  10029  HE1 TRP A 661      16.966  25.976 -61.223  1.00  0.78           H  
ATOM  10030  HE3 TRP A 661      16.426  20.681 -61.436  1.00  0.78           H  
ATOM  10031  HZ2 TRP A 661      14.368  25.113 -60.638  1.00  0.78           H  
ATOM  10032  HZ3 TRP A 661      14.090  20.859 -60.837  1.00  0.78           H  
ATOM  10033  HH2 TRP A 661      13.073  23.052 -60.454  1.00  0.78           H  
ATOM  10034  N   ILE A 662      21.808  20.192 -61.109  1.00  0.75           N  
ATOM  10035  CA  ILE A 662      22.706  19.058 -61.265  1.00  0.75           C  
ATOM  10036  C   ILE A 662      23.860  19.146 -60.266  1.00  0.75           C  
ATOM  10037  O   ILE A 662      24.631  20.105 -60.243  1.00  0.75           O  
ATOM  10038  CB  ILE A 662      23.261  18.914 -62.686  1.00  0.75           C  
ATOM  10039  CG1 ILE A 662      22.132  18.759 -63.665  1.00  0.75           C  
ATOM  10040  CG2 ILE A 662      24.158  17.705 -62.759  1.00  0.75           C  
ATOM  10041  CD1 ILE A 662      22.594  18.653 -65.045  1.00  0.75           C  
ATOM  10042  H   ILE A 662      22.217  21.114 -61.128  1.00  0.75           H  
ATOM  10043  HA  ILE A 662      22.155  18.152 -61.041  1.00  0.75           H  
ATOM  10044  HB  ILE A 662      23.820  19.812 -62.952  1.00  0.75           H  
ATOM  10045 1HG1 ILE A 662      21.546  17.882 -63.413  1.00  0.75           H  
ATOM  10046 2HG1 ILE A 662      21.493  19.634 -63.599  1.00  0.75           H  
ATOM  10047 1HG2 ILE A 662      24.551  17.595 -63.762  1.00  0.75           H  
ATOM  10048 2HG2 ILE A 662      24.976  17.824 -62.066  1.00  0.75           H  
ATOM  10049 3HG2 ILE A 662      23.581  16.817 -62.494  1.00  0.75           H  
ATOM  10050 1HD1 ILE A 662      21.747  18.572 -65.679  1.00  0.75           H  
ATOM  10051 2HD1 ILE A 662      23.165  19.522 -65.301  1.00  0.75           H  
ATOM  10052 3HD1 ILE A 662      23.219  17.771 -65.152  1.00  0.75           H  
ATOM  10053  N   ALA A 663      23.966  18.129 -59.440  1.00  0.73           N  
ATOM  10054  CA  ALA A 663      24.958  18.037 -58.395  1.00  0.73           C  
ATOM  10055  C   ALA A 663      26.334  17.802 -59.009  1.00  0.73           C  
ATOM  10056  O   ALA A 663      26.420  17.333 -60.139  1.00  0.73           O  
ATOM  10057  CB  ALA A 663      24.594  16.912 -57.461  1.00  0.73           C  
ATOM  10058  H   ALA A 663      23.316  17.358 -59.545  1.00  0.73           H  
ATOM  10059  HA  ALA A 663      24.948  18.972 -57.849  1.00  0.73           H  
ATOM  10060 1HB  ALA A 663      25.301  16.819 -56.650  1.00  0.73           H  
ATOM  10061 2HB  ALA A 663      23.610  17.106 -57.048  1.00  0.73           H  
ATOM  10062 3HB  ALA A 663      24.573  15.981 -58.023  1.00  0.73           H  
ATOM  10063  N   PRO A 664      27.439  18.122 -58.321  1.00  0.72           N  
ATOM  10064  CA  PRO A 664      28.796  17.822 -58.750  1.00  0.72           C  
ATOM  10065  C   PRO A 664      28.978  16.348 -59.151  1.00  0.72           C  
ATOM  10066  O   PRO A 664      29.812  16.042 -60.004  1.00  0.72           O  
ATOM  10067  CB  PRO A 664      29.611  18.170 -57.501  1.00  0.72           C  
ATOM  10068  CG  PRO A 664      28.814  19.274 -56.834  1.00  0.72           C  
ATOM  10069  CD  PRO A 664      27.361  18.896 -57.054  1.00  0.72           C  
ATOM  10070  HA  PRO A 664      29.061  18.483 -59.585  1.00  0.72           H  
ATOM  10071 1HB  PRO A 664      29.736  17.282 -56.872  1.00  0.72           H  
ATOM  10072 2HB  PRO A 664      30.620  18.499 -57.799  1.00  0.72           H  
ATOM  10073 1HG  PRO A 664      29.076  19.330 -55.766  1.00  0.72           H  
ATOM  10074 2HG  PRO A 664      29.070  20.250 -57.275  1.00  0.72           H  
ATOM  10075 1HD  PRO A 664      26.987  18.284 -56.226  1.00  0.72           H  
ATOM  10076 2HD  PRO A 664      26.792  19.826 -57.184  1.00  0.72           H  
ATOM  10077  N   ASP A 665      28.200  15.422 -58.552  1.00  0.70           N  
ATOM  10078  CA  ASP A 665      28.324  14.001 -58.895  1.00  0.70           C  
ATOM  10079  C   ASP A 665      27.526  13.606 -60.150  1.00  0.70           C  
ATOM  10080  O   ASP A 665      27.493  12.433 -60.520  1.00  0.70           O  
ATOM  10081  CB  ASP A 665      27.885  13.082 -57.729  1.00  0.70           C  
ATOM  10082  CG  ASP A 665      26.389  13.092 -57.346  1.00  0.70           C  
ATOM  10083  OD1 ASP A 665      25.635  13.762 -57.995  1.00  0.70           O  
ATOM  10084  OD2 ASP A 665      26.018  12.390 -56.409  1.00  0.70           O  
ATOM  10085  H   ASP A 665      27.533  15.701 -57.847  1.00  0.70           H  
ATOM  10086  HA  ASP A 665      29.376  13.796 -59.095  1.00  0.70           H  
ATOM  10087 1HB  ASP A 665      28.157  12.059 -57.972  1.00  0.70           H  
ATOM  10088 2HB  ASP A 665      28.435  13.362 -56.842  1.00  0.70           H  
ATOM  10089  N   GLY A 666      26.880  14.579 -60.796  1.00  0.69           N  
ATOM  10090  CA  GLY A 666      26.080  14.364 -61.996  1.00  0.69           C  
ATOM  10091  C   GLY A 666      24.593  14.105 -61.715  1.00  0.69           C  
ATOM  10092  O   GLY A 666      23.772  14.112 -62.640  1.00  0.69           O  
ATOM  10093  H   GLY A 666      26.932  15.532 -60.442  1.00  0.69           H  
ATOM  10094 1HA  GLY A 666      26.175  15.239 -62.635  1.00  0.69           H  
ATOM  10095 2HA  GLY A 666      26.492  13.523 -62.550  1.00  0.69           H  
ATOM  10096  N   ARG A 667      24.237  13.874 -60.450  1.00  0.67           N  
ATOM  10097  CA  ARG A 667      22.856  13.597 -60.068  1.00  0.67           C  
ATOM  10098  C   ARG A 667      21.980  14.797 -60.341  1.00  0.67           C  
ATOM  10099  O   ARG A 667      22.329  15.932 -60.013  1.00  0.67           O  
ATOM  10100  CB  ARG A 667      22.787  13.217 -58.616  1.00  0.67           C  
ATOM  10101  CG  ARG A 667      21.497  12.698 -58.100  1.00  0.67           C  
ATOM  10102  CD  ARG A 667      21.659  12.385 -56.670  1.00  0.67           C  
ATOM  10103  NE  ARG A 667      22.693  11.358 -56.453  1.00  0.67           N  
ATOM  10104  CZ  ARG A 667      22.475  10.032 -56.535  1.00  0.67           C  
ATOM  10105  NH1 ARG A 667      21.277   9.590 -56.806  1.00  0.67           N  
ATOM  10106  NH2 ARG A 667      23.465   9.179 -56.339  1.00  0.67           N  
ATOM  10107  H   ARG A 667      24.941  13.875 -59.703  1.00  0.67           H  
ATOM  10108  HA  ARG A 667      22.488  12.756 -60.662  1.00  0.67           H  
ATOM  10109 1HB  ARG A 667      23.534  12.449 -58.415  1.00  0.67           H  
ATOM  10110 2HB  ARG A 667      23.049  14.077 -58.006  1.00  0.67           H  
ATOM  10111 1HG  ARG A 667      20.709  13.442 -58.223  1.00  0.67           H  
ATOM  10112 2HG  ARG A 667      21.233  11.787 -58.627  1.00  0.67           H  
ATOM  10113 1HD  ARG A 667      21.943  13.266 -56.125  1.00  0.67           H  
ATOM  10114 2HD  ARG A 667      20.713  12.009 -56.299  1.00  0.67           H  
ATOM  10115  HE  ARG A 667      23.674  11.686 -56.262  1.00  0.67           H  
ATOM  10116 1HH1 ARG A 667      20.527  10.246 -56.961  1.00  0.67           H  
ATOM  10117 2HH1 ARG A 667      21.109   8.599 -56.869  1.00  0.67           H  
ATOM  10118 1HH2 ARG A 667      24.395   9.529 -56.126  1.00  0.67           H  
ATOM  10119 2HH2 ARG A 667      23.300   8.186 -56.397  1.00  0.67           H  
ATOM  10120  N   ALA A 668      20.845  14.563 -60.961  1.00  0.65           N  
ATOM  10121  CA  ALA A 668      19.963  15.661 -61.302  1.00  0.65           C  
ATOM  10122  C   ALA A 668      18.712  15.652 -60.439  1.00  0.65           C  
ATOM  10123  O   ALA A 668      18.283  14.613 -59.930  1.00  0.65           O  
ATOM  10124  CB  ALA A 668      19.621  15.607 -62.770  1.00  0.65           C  
ATOM  10125  H   ALA A 668      20.575  13.604 -61.174  1.00  0.65           H  
ATOM  10126  HA  ALA A 668      20.483  16.590 -61.111  1.00  0.65           H  
ATOM  10127 1HB  ALA A 668      18.981  16.449 -63.030  1.00  0.65           H  
ATOM  10128 2HB  ALA A 668      20.540  15.649 -63.355  1.00  0.65           H  
ATOM  10129 3HB  ALA A 668      19.117  14.680 -62.969  1.00  0.65           H  
ATOM  10130  N   LEU A 669      18.125  16.826 -60.272  1.00  0.63           N  
ATOM  10131  CA  LEU A 669      16.906  16.938 -59.493  1.00  0.63           C  
ATOM  10132  C   LEU A 669      15.763  17.496 -60.333  1.00  0.63           C  
ATOM  10133  O   LEU A 669      15.956  18.404 -61.139  1.00  0.63           O  
ATOM  10134  CB  LEU A 669      17.189  17.808 -58.259  1.00  0.63           C  
ATOM  10135  CG  LEU A 669      16.050  18.060 -57.271  1.00  0.63           C  
ATOM  10136  CD1 LEU A 669      16.668  18.220 -55.879  1.00  0.63           C  
ATOM  10137  CD2 LEU A 669      15.294  19.303 -57.666  1.00  0.63           C  
ATOM  10138  H   LEU A 669      18.561  17.662 -60.665  1.00  0.63           H  
ATOM  10139  HA  LEU A 669      16.623  15.948 -59.154  1.00  0.63           H  
ATOM  10140 1HB  LEU A 669      17.962  17.322 -57.704  1.00  0.63           H  
ATOM  10141 2HB  LEU A 669      17.571  18.778 -58.591  1.00  0.63           H  
ATOM  10142  HG  LEU A 669      15.366  17.206 -57.255  1.00  0.63           H  
ATOM  10143 1HD1 LEU A 669      15.903  18.407 -55.137  1.00  0.63           H  
ATOM  10144 2HD1 LEU A 669      17.201  17.315 -55.622  1.00  0.63           H  
ATOM  10145 3HD1 LEU A 669      17.361  19.054 -55.891  1.00  0.63           H  
ATOM  10146 1HD2 LEU A 669      14.495  19.480 -56.948  1.00  0.63           H  
ATOM  10147 2HD2 LEU A 669      15.968  20.149 -57.679  1.00  0.63           H  
ATOM  10148 3HD2 LEU A 669      14.870  19.174 -58.653  1.00  0.63           H  
ATOM  10149  N   VAL A 670      14.582  16.910 -60.165  1.00  0.62           N  
ATOM  10150  CA  VAL A 670      13.378  17.350 -60.852  1.00  0.62           C  
ATOM  10151  C   VAL A 670      12.451  17.989 -59.830  1.00  0.62           C  
ATOM  10152  O   VAL A 670      12.210  17.399 -58.775  1.00  0.62           O  
ATOM  10153  CB  VAL A 670      12.588  16.150 -61.440  1.00  0.62           C  
ATOM  10154  CG1 VAL A 670      11.323  16.657 -62.176  1.00  0.62           C  
ATOM  10155  CG2 VAL A 670      13.444  15.288 -62.311  1.00  0.62           C  
ATOM  10156  H   VAL A 670      14.523  16.133 -59.518  1.00  0.62           H  
ATOM  10157  HA  VAL A 670      13.638  18.067 -61.627  1.00  0.62           H  
ATOM  10158  HB  VAL A 670      12.244  15.555 -60.629  1.00  0.62           H  
ATOM  10159 1HG1 VAL A 670      10.748  15.808 -62.540  1.00  0.62           H  
ATOM  10160 2HG1 VAL A 670      10.712  17.234 -61.498  1.00  0.62           H  
ATOM  10161 3HG1 VAL A 670      11.611  17.288 -63.015  1.00  0.62           H  
ATOM  10162 1HG2 VAL A 670      12.861  14.446 -62.676  1.00  0.62           H  
ATOM  10163 2HG2 VAL A 670      13.789  15.852 -63.132  1.00  0.62           H  
ATOM  10164 3HG2 VAL A 670      14.296  14.917 -61.736  1.00  0.62           H  
ATOM  10165  N   GLN A 671      11.956  19.192 -60.093  1.00  0.62           N  
ATOM  10166  CA  GLN A 671      10.973  19.759 -59.165  1.00  0.62           C  
ATOM  10167  C   GLN A 671       9.604  19.601 -59.791  1.00  0.62           C  
ATOM  10168  O   GLN A 671       9.446  19.848 -60.989  1.00  0.62           O  
ATOM  10169  CB  GLN A 671      11.246  21.223 -58.802  1.00  0.62           C  
ATOM  10170  CG  GLN A 671      12.509  21.453 -57.978  1.00  0.62           C  
ATOM  10171  CD  GLN A 671      12.744  22.930 -57.626  1.00  0.62           C  
ATOM  10172  OE1 GLN A 671      13.724  23.307 -56.960  1.00  0.62           O  
ATOM  10173  NE2 GLN A 671      11.831  23.784 -58.072  1.00  0.62           N  
ATOM  10174  H   GLN A 671      12.217  19.658 -60.964  1.00  0.62           H  
ATOM  10175  HA  GLN A 671      10.979  19.187 -58.241  1.00  0.62           H  
ATOM  10176 1HB  GLN A 671      11.314  21.807 -59.713  1.00  0.62           H  
ATOM  10177 2HB  GLN A 671      10.401  21.610 -58.231  1.00  0.62           H  
ATOM  10178 1HG  GLN A 671      12.418  20.887 -57.047  1.00  0.62           H  
ATOM  10179 2HG  GLN A 671      13.349  21.101 -58.537  1.00  0.62           H  
ATOM  10180 1HE2 GLN A 671      11.915  24.763 -57.872  1.00  0.62           H  
ATOM  10181 2HE2 GLN A 671      11.045  23.453 -58.599  1.00  0.62           H  
ATOM  10182  N   ILE A 672       8.624  19.165 -59.002  1.00  0.64           N  
ATOM  10183  CA  ILE A 672       7.272  18.966 -59.514  1.00  0.64           C  
ATOM  10184  C   ILE A 672       6.232  19.794 -58.786  1.00  0.64           C  
ATOM  10185  O   ILE A 672       6.039  19.639 -57.577  1.00  0.64           O  
ATOM  10186  CB  ILE A 672       6.896  17.489 -59.421  1.00  0.64           C  
ATOM  10187  CG1 ILE A 672       7.933  16.683 -60.160  1.00  0.64           C  
ATOM  10188  CG2 ILE A 672       5.525  17.241 -59.977  1.00  0.64           C  
ATOM  10189  CD1 ILE A 672       9.002  16.039 -59.250  1.00  0.64           C  
ATOM  10190  H   ILE A 672       8.837  18.947 -58.031  1.00  0.64           H  
ATOM  10191  HA  ILE A 672       7.252  19.257 -60.562  1.00  0.64           H  
ATOM  10192  HB  ILE A 672       6.920  17.184 -58.401  1.00  0.64           H  
ATOM  10193 1HG1 ILE A 672       7.430  15.953 -60.728  1.00  0.64           H  
ATOM  10194 2HG1 ILE A 672       8.438  17.334 -60.855  1.00  0.64           H  
ATOM  10195 1HG2 ILE A 672       5.277  16.182 -59.900  1.00  0.64           H  
ATOM  10196 2HG2 ILE A 672       4.805  17.825 -59.426  1.00  0.64           H  
ATOM  10197 3HG2 ILE A 672       5.509  17.541 -61.009  1.00  0.64           H  
ATOM  10198 1HD1 ILE A 672       9.714  15.488 -59.857  1.00  0.64           H  
ATOM  10199 2HD1 ILE A 672       9.533  16.811 -58.688  1.00  0.64           H  
ATOM  10200 3HD1 ILE A 672       8.525  15.356 -58.550  1.00  0.64           H  
ATOM  10201  N   SER A 673       5.577  20.684 -59.524  1.00  0.69           N  
ATOM  10202  CA  SER A 673       4.581  21.570 -58.954  1.00  0.69           C  
ATOM  10203  C   SER A 673       3.188  20.997 -59.257  1.00  0.69           C  
ATOM  10204  O   SER A 673       2.965  20.560 -60.394  1.00  0.69           O  
ATOM  10205  CB  SER A 673       4.769  22.968 -59.554  1.00  0.69           C  
ATOM  10206  OG  SER A 673       3.888  23.891 -58.996  1.00  0.69           O  
ATOM  10207  H   SER A 673       5.777  20.748 -60.519  1.00  0.69           H  
ATOM  10208  HA  SER A 673       4.749  21.609 -57.890  1.00  0.69           H  
ATOM  10209 1HB  SER A 673       5.793  23.296 -59.387  1.00  0.69           H  
ATOM  10210 2HB  SER A 673       4.616  22.918 -60.629  1.00  0.69           H  
ATOM  10211  HG  SER A 673       4.159  23.917 -58.036  1.00  0.69           H  
ATOM  10212  N   PRO A 674       2.225  21.022 -58.311  1.00  0.76           N  
ATOM  10213  CA  PRO A 674       0.867  20.518 -58.458  1.00  0.76           C  
ATOM  10214  C   PRO A 674       0.026  21.315 -59.428  1.00  0.76           C  
ATOM  10215  O   PRO A 674       0.229  22.514 -59.617  1.00  0.76           O  
ATOM  10216  CB  PRO A 674       0.301  20.656 -57.038  1.00  0.76           C  
ATOM  10217  CG  PRO A 674       1.116  21.727 -56.374  1.00  0.76           C  
ATOM  10218  CD  PRO A 674       2.505  21.584 -56.963  1.00  0.76           C  
ATOM  10219  HA  PRO A 674       0.890  19.473 -58.776  1.00  0.76           H  
ATOM  10220 1HB  PRO A 674      -0.764  20.921 -57.104  1.00  0.76           H  
ATOM  10221 2HB  PRO A 674       0.350  19.712 -56.511  1.00  0.76           H  
ATOM  10222 1HG  PRO A 674       0.671  22.713 -56.569  1.00  0.76           H  
ATOM  10223 2HG  PRO A 674       1.114  21.585 -55.279  1.00  0.76           H  
ATOM  10224 1HD  PRO A 674       2.959  22.578 -57.015  1.00  0.76           H  
ATOM  10225 2HD  PRO A 674       3.110  20.884 -56.361  1.00  0.76           H  
ATOM  10226  N   LYS A 675      -0.938  20.646 -60.035  1.00  0.88           N  
ATOM  10227  CA  LYS A 675      -1.883  21.338 -60.885  1.00  0.88           C  
ATOM  10228  C   LYS A 675      -2.775  22.198 -60.025  1.00  0.88           C  
ATOM  10229  O   LYS A 675      -3.356  21.716 -59.050  1.00  0.88           O  
ATOM  10230  CB  LYS A 675      -2.731  20.365 -61.702  1.00  0.88           C  
ATOM  10231  CG  LYS A 675      -3.704  21.031 -62.660  1.00  0.88           C  
ATOM  10232  CD  LYS A 675      -4.440  19.996 -63.486  1.00  0.88           C  
ATOM  10233  CE  LYS A 675      -5.423  20.645 -64.443  1.00  0.88           C  
ATOM  10234  NZ  LYS A 675      -6.144  19.636 -65.261  1.00  0.88           N  
ATOM  10235  H   LYS A 675      -1.035  19.646 -59.884  1.00  0.88           H  
ATOM  10236  HA  LYS A 675      -1.344  21.993 -61.564  1.00  0.88           H  
ATOM  10237 1HB  LYS A 675      -2.091  19.719 -62.291  1.00  0.88           H  
ATOM  10238 2HB  LYS A 675      -3.300  19.721 -61.030  1.00  0.88           H  
ATOM  10239 1HG  LYS A 675      -4.430  21.622 -62.098  1.00  0.88           H  
ATOM  10240 2HG  LYS A 675      -3.156  21.694 -63.326  1.00  0.88           H  
ATOM  10241 1HD  LYS A 675      -3.718  19.396 -64.049  1.00  0.88           H  
ATOM  10242 2HD  LYS A 675      -4.984  19.325 -62.817  1.00  0.88           H  
ATOM  10243 1HE  LYS A 675      -6.148  21.222 -63.869  1.00  0.88           H  
ATOM  10244 2HE  LYS A 675      -4.882  21.318 -65.108  1.00  0.88           H  
ATOM  10245 1HZ  LYS A 675      -6.788  20.100 -65.884  1.00  0.88           H  
ATOM  10246 2HZ  LYS A 675      -5.476  19.105 -65.802  1.00  0.88           H  
ATOM  10247 3HZ  LYS A 675      -6.654  19.013 -64.651  1.00  0.88           H  
ATOM  10248  N   VAL A 676      -2.894  23.460 -60.393  1.00  1.03           N  
ATOM  10249  CA  VAL A 676      -3.737  24.366 -59.649  1.00  1.03           C  
ATOM  10250  C   VAL A 676      -4.842  24.981 -60.473  1.00  1.03           C  
ATOM  10251  O   VAL A 676      -4.628  25.559 -61.538  1.00  1.03           O  
ATOM  10252  CB  VAL A 676      -2.902  25.475 -58.981  1.00  1.03           C  
ATOM  10253  CG1 VAL A 676      -3.826  26.469 -58.306  1.00  1.03           C  
ATOM  10254  CG2 VAL A 676      -1.980  24.842 -57.917  1.00  1.03           C  
ATOM  10255  H   VAL A 676      -2.381  23.794 -61.195  1.00  1.03           H  
ATOM  10256  HA  VAL A 676      -4.208  23.801 -58.846  1.00  1.03           H  
ATOM  10257  HB  VAL A 676      -2.313  26.003 -59.730  1.00  1.03           H  
ATOM  10258 1HG1 VAL A 676      -3.234  27.248 -57.828  1.00  1.03           H  
ATOM  10259 2HG1 VAL A 676      -4.480  26.927 -59.044  1.00  1.03           H  
ATOM  10260 3HG1 VAL A 676      -4.430  25.953 -57.565  1.00  1.03           H  
ATOM  10261 1HG2 VAL A 676      -1.396  25.624 -57.429  1.00  1.03           H  
ATOM  10262 2HG2 VAL A 676      -2.588  24.327 -57.173  1.00  1.03           H  
ATOM  10263 3HG2 VAL A 676      -1.305  24.131 -58.383  1.00  1.03           H  
ATOM  10264  N   VAL A 677      -6.027  24.852 -59.924  1.00  1.21           N  
ATOM  10265  CA  VAL A 677      -7.262  25.399 -60.427  1.00  1.21           C  
ATOM  10266  C   VAL A 677      -7.471  26.653 -59.603  1.00  1.21           C  
ATOM  10267  O   VAL A 677      -7.203  26.644 -58.405  1.00  1.21           O  
ATOM  10268  CB  VAL A 677      -8.412  24.383 -60.286  1.00  1.21           C  
ATOM  10269  CG1 VAL A 677      -9.721  24.992 -60.739  1.00  1.21           C  
ATOM  10270  CG2 VAL A 677      -8.069  23.146 -61.101  1.00  1.21           C  
ATOM  10271  H   VAL A 677      -6.067  24.329 -59.061  1.00  1.21           H  
ATOM  10272  HA  VAL A 677      -7.147  25.669 -61.477  1.00  1.21           H  
ATOM  10273  HB  VAL A 677      -8.532  24.111 -59.256  1.00  1.21           H  
ATOM  10274 1HG1 VAL A 677     -10.518  24.257 -60.626  1.00  1.21           H  
ATOM  10275 2HG1 VAL A 677      -9.951  25.853 -60.142  1.00  1.21           H  
ATOM  10276 3HG1 VAL A 677      -9.643  25.284 -61.786  1.00  1.21           H  
ATOM  10277 1HG2 VAL A 677      -8.869  22.412 -61.003  1.00  1.21           H  
ATOM  10278 2HG2 VAL A 677      -7.956  23.423 -62.150  1.00  1.21           H  
ATOM  10279 3HG2 VAL A 677      -7.134  22.715 -60.738  1.00  1.21           H  
ATOM  10280  N   LYS A 678      -7.917  27.741 -60.205  1.00  1.38           N  
ATOM  10281  CA  LYS A 678      -8.060  28.988 -59.451  1.00  1.38           C  
ATOM  10282  C   LYS A 678      -8.935  28.838 -58.189  1.00  1.38           C  
ATOM  10283  O   LYS A 678      -8.710  29.513 -57.185  1.00  1.38           O  
ATOM  10284  CB  LYS A 678      -8.634  30.069 -60.368  1.00  1.38           C  
ATOM  10285  CG  LYS A 678      -7.658  30.541 -61.449  1.00  1.38           C  
ATOM  10286  CD  LYS A 678      -8.279  31.598 -62.357  1.00  1.38           C  
ATOM  10287  CE  LYS A 678      -7.291  32.048 -63.429  1.00  1.38           C  
ATOM  10288  NZ  LYS A 678      -7.889  33.049 -64.351  1.00  1.38           N  
ATOM  10289  H   LYS A 678      -8.133  27.715 -61.190  1.00  1.38           H  
ATOM  10290  HA  LYS A 678      -7.067  29.304 -59.129  1.00  1.38           H  
ATOM  10291 1HB  LYS A 678      -9.533  29.694 -60.862  1.00  1.38           H  
ATOM  10292 2HB  LYS A 678      -8.924  30.934 -59.774  1.00  1.38           H  
ATOM  10293 1HG  LYS A 678      -6.774  30.964 -60.973  1.00  1.38           H  
ATOM  10294 2HG  LYS A 678      -7.350  29.690 -62.055  1.00  1.38           H  
ATOM  10295 1HD  LYS A 678      -9.167  31.190 -62.842  1.00  1.38           H  
ATOM  10296 2HD  LYS A 678      -8.575  32.463 -61.765  1.00  1.38           H  
ATOM  10297 1HE  LYS A 678      -6.419  32.487 -62.948  1.00  1.38           H  
ATOM  10298 2HE  LYS A 678      -6.976  31.180 -64.009  1.00  1.38           H  
ATOM  10299 1HZ  LYS A 678      -7.205  33.319 -65.044  1.00  1.38           H  
ATOM  10300 2HZ  LYS A 678      -8.693  32.646 -64.811  1.00  1.38           H  
ATOM  10301 3HZ  LYS A 678      -8.175  33.863 -63.826  1.00  1.38           H  
ATOM  10302  N   GLY A 679      -9.911  27.934 -58.228  1.00  1.48           N  
ATOM  10303  CA  GLY A 679     -10.800  27.687 -57.096  1.00  1.48           C  
ATOM  10304  C   GLY A 679     -10.271  26.603 -56.133  1.00  1.48           C  
ATOM  10305  O   GLY A 679     -10.988  26.172 -55.231  1.00  1.48           O  
ATOM  10306  H   GLY A 679     -10.039  27.406 -59.075  1.00  1.48           H  
ATOM  10307 1HA  GLY A 679     -10.948  28.617 -56.546  1.00  1.48           H  
ATOM  10308 2HA  GLY A 679     -11.778  27.388 -57.470  1.00  1.48           H  
ATOM  10309  N   ALA A 680      -9.026  26.149 -56.335  1.00  1.50           N  
ATOM  10310  CA  ALA A 680      -8.415  25.067 -55.550  1.00  1.50           C  
ATOM  10311  C   ALA A 680      -7.830  25.491 -54.215  1.00  1.50           C  
ATOM  10312  O   ALA A 680      -7.349  24.634 -53.482  1.00  1.50           O  
ATOM  10313  CB  ALA A 680      -7.282  24.412 -56.319  1.00  1.50           C  
ATOM  10314  H   ALA A 680      -8.468  26.549 -57.082  1.00  1.50           H  
ATOM  10315  HA  ALA A 680      -9.194  24.329 -55.356  1.00  1.50           H  
ATOM  10316 1HB  ALA A 680      -6.873  23.588 -55.732  1.00  1.50           H  
ATOM  10317 2HB  ALA A 680      -7.646  24.036 -57.251  1.00  1.50           H  
ATOM  10318 3HB  ALA A 680      -6.500  25.146 -56.499  1.00  1.50           H  
ATOM  10319  N   ASP A 681      -7.845  26.779 -53.881  1.00  1.43           N  
ATOM  10320  CA  ASP A 681      -7.208  27.252 -52.645  1.00  1.43           C  
ATOM  10321  C   ASP A 681      -5.981  26.404 -52.246  1.00  1.43           C  
ATOM  10322  O   ASP A 681      -5.955  25.836 -51.155  1.00  1.43           O  
ATOM  10323  CB  ASP A 681      -8.193  27.256 -51.473  1.00  1.43           C  
ATOM  10324  CG  ASP A 681      -7.660  28.071 -50.315  1.00  1.43           C  
ATOM  10325  OD1 ASP A 681      -6.861  28.954 -50.583  1.00  1.43           O  
ATOM  10326  OD2 ASP A 681      -8.026  27.832 -49.190  1.00  1.43           O  
ATOM  10327  H   ASP A 681      -8.286  27.441 -54.506  1.00  1.43           H  
ATOM  10328  HA  ASP A 681      -6.892  28.286 -52.800  1.00  1.43           H  
ATOM  10329 1HB  ASP A 681      -9.150  27.673 -51.792  1.00  1.43           H  
ATOM  10330 2HB  ASP A 681      -8.377  26.229 -51.138  1.00  1.43           H  
ATOM  10331  N   PRO A 682      -4.891  26.418 -53.044  1.00  1.29           N  
ATOM  10332  CA  PRO A 682      -3.817  25.423 -53.180  1.00  1.29           C  
ATOM  10333  C   PRO A 682      -3.197  24.797 -51.915  1.00  1.29           C  
ATOM  10334  O   PRO A 682      -2.370  23.901 -52.046  1.00  1.29           O  
ATOM  10335  CB  PRO A 682      -2.734  26.224 -53.901  1.00  1.29           C  
ATOM  10336  CG  PRO A 682      -3.473  27.267 -54.670  1.00  1.29           C  
ATOM  10337  CD  PRO A 682      -4.647  27.640 -53.842  1.00  1.29           C  
ATOM  10338  HA  PRO A 682      -4.194  24.630 -53.835  1.00  1.29           H  
ATOM  10339 1HB  PRO A 682      -2.036  26.643 -53.179  1.00  1.29           H  
ATOM  10340 2HB  PRO A 682      -2.155  25.555 -54.553  1.00  1.29           H  
ATOM  10341 1HG  PRO A 682      -2.815  28.135 -54.890  1.00  1.29           H  
ATOM  10342 2HG  PRO A 682      -3.778  26.866 -55.607  1.00  1.29           H  
ATOM  10343 1HD  PRO A 682      -4.419  28.498 -53.201  1.00  1.29           H  
ATOM  10344 2HD  PRO A 682      -5.471  27.851 -54.528  1.00  1.29           H  
ATOM  10345  N   GLY A 683      -3.496  25.308 -50.717  1.00  1.14           N  
ATOM  10346  CA  GLY A 683      -2.960  24.732 -49.488  1.00  1.14           C  
ATOM  10347  C   GLY A 683      -3.882  23.594 -49.029  1.00  1.14           C  
ATOM  10348  O   GLY A 683      -3.575  22.855 -48.087  1.00  1.14           O  
ATOM  10349  H   GLY A 683      -4.197  26.030 -50.645  1.00  1.14           H  
ATOM  10350 1HA  GLY A 683      -1.949  24.366 -49.654  1.00  1.14           H  
ATOM  10351 2HA  GLY A 683      -2.906  25.500 -48.719  1.00  1.14           H  
ATOM  10352  N   ASP A 684      -5.007  23.452 -49.748  1.00  1.01           N  
ATOM  10353  CA  ASP A 684      -6.046  22.457 -49.492  1.00  1.01           C  
ATOM  10354  C   ASP A 684      -5.559  21.028 -49.448  1.00  1.01           C  
ATOM  10355  O   ASP A 684      -4.909  20.537 -50.377  1.00  1.01           O  
ATOM  10356  CB  ASP A 684      -7.144  22.529 -50.552  1.00  1.01           C  
ATOM  10357  CG  ASP A 684      -8.291  21.550 -50.275  1.00  1.01           C  
ATOM  10358  OD1 ASP A 684      -9.167  21.887 -49.509  1.00  1.01           O  
ATOM  10359  OD2 ASP A 684      -8.269  20.434 -50.810  1.00  1.01           O  
ATOM  10360  H   ASP A 684      -5.179  24.142 -50.479  1.00  1.01           H  
ATOM  10361  HA  ASP A 684      -6.490  22.687 -48.523  1.00  1.01           H  
ATOM  10362 1HB  ASP A 684      -7.543  23.551 -50.593  1.00  1.01           H  
ATOM  10363 2HB  ASP A 684      -6.717  22.320 -51.536  1.00  1.01           H  
ATOM  10364  N   ASP A 685      -5.978  20.347 -48.391  1.00  0.90           N  
ATOM  10365  CA  ASP A 685      -5.636  18.968 -48.120  1.00  0.90           C  
ATOM  10366  C   ASP A 685      -6.099  17.946 -49.147  1.00  0.90           C  
ATOM  10367  O   ASP A 685      -5.440  16.919 -49.314  1.00  0.90           O  
ATOM  10368  CB  ASP A 685      -6.164  18.592 -46.736  1.00  0.90           C  
ATOM  10369  CG  ASP A 685      -5.330  19.287 -45.693  1.00  0.90           C  
ATOM  10370  OD1 ASP A 685      -4.355  19.775 -46.105  1.00  0.90           O  
ATOM  10371  OD2 ASP A 685      -5.625  19.334 -44.510  1.00  0.90           O  
ATOM  10372  H   ASP A 685      -6.546  20.839 -47.715  1.00  0.90           H  
ATOM  10373  HA  ASP A 685      -4.548  18.913 -48.081  1.00  0.90           H  
ATOM  10374 1HB  ASP A 685      -7.207  18.898 -46.641  1.00  0.90           H  
ATOM  10375 2HB  ASP A 685      -6.109  17.518 -46.587  1.00  0.90           H  
ATOM  10376  N   ALA A 686      -7.235  18.148 -49.810  1.00  0.82           N  
ATOM  10377  CA  ALA A 686      -7.653  17.120 -50.742  1.00  0.82           C  
ATOM  10378  C   ALA A 686      -6.791  17.195 -51.981  1.00  0.82           C  
ATOM  10379  O   ALA A 686      -6.261  16.184 -52.449  1.00  0.82           O  
ATOM  10380  CB  ALA A 686      -9.121  17.276 -51.104  1.00  0.82           C  
ATOM  10381  H   ALA A 686      -7.768  19.020 -49.749  1.00  0.82           H  
ATOM  10382  HA  ALA A 686      -7.502  16.147 -50.277  1.00  0.82           H  
ATOM  10383 1HB  ALA A 686      -9.413  16.490 -51.796  1.00  0.82           H  
ATOM  10384 2HB  ALA A 686      -9.727  17.212 -50.202  1.00  0.82           H  
ATOM  10385 3HB  ALA A 686      -9.276  18.250 -51.571  1.00  0.82           H  
ATOM  10386  N   MET A 687      -6.594  18.409 -52.496  1.00  0.75           N  
ATOM  10387  CA  MET A 687      -5.792  18.516 -53.715  1.00  0.75           C  
ATOM  10388  C   MET A 687      -4.359  18.076 -53.454  1.00  0.75           C  
ATOM  10389  O   MET A 687      -3.799  17.269 -54.206  1.00  0.75           O  
ATOM  10390  CB  MET A 687      -5.829  19.925 -54.305  1.00  0.75           C  
ATOM  10391  CG  MET A 687      -5.021  20.104 -55.632  1.00  0.75           C  
ATOM  10392  SD  MET A 687      -3.237  20.425 -55.425  1.00  0.75           S  
ATOM  10393  CE  MET A 687      -3.243  22.116 -54.836  1.00  0.75           C  
ATOM  10394  H   MET A 687      -7.033  19.227 -52.040  1.00  0.75           H  
ATOM  10395  HA  MET A 687      -6.208  17.835 -54.457  1.00  0.75           H  
ATOM  10396 1HB  MET A 687      -6.861  20.213 -54.495  1.00  0.75           H  
ATOM  10397 2HB  MET A 687      -5.425  20.632 -53.570  1.00  0.75           H  
ATOM  10398 1HG  MET A 687      -5.130  19.200 -56.237  1.00  0.75           H  
ATOM  10399 2HG  MET A 687      -5.447  20.933 -56.196  1.00  0.75           H  
ATOM  10400 1HE  MET A 687      -2.218  22.449 -54.665  1.00  0.75           H  
ATOM  10401 2HE  MET A 687      -3.715  22.757 -55.582  1.00  0.75           H  
ATOM  10402 3HE  MET A 687      -3.800  22.169 -53.899  1.00  0.75           H  
ATOM  10403  N   LEU A 688      -3.757  18.592 -52.379  1.00  0.70           N  
ATOM  10404  CA  LEU A 688      -2.373  18.270 -52.109  1.00  0.70           C  
ATOM  10405  C   LEU A 688      -2.136  16.803 -51.786  1.00  0.70           C  
ATOM  10406  O   LEU A 688      -1.125  16.243 -52.219  1.00  0.70           O  
ATOM  10407  CB  LEU A 688      -1.833  19.137 -50.983  1.00  0.70           C  
ATOM  10408  CG  LEU A 688      -1.669  20.605 -51.324  1.00  0.70           C  
ATOM  10409  CD1 LEU A 688      -1.212  21.340 -50.094  1.00  0.70           C  
ATOM  10410  CD2 LEU A 688      -0.682  20.759 -52.466  1.00  0.70           C  
ATOM  10411  H   LEU A 688      -4.251  19.233 -51.753  1.00  0.70           H  
ATOM  10412  HA  LEU A 688      -1.803  18.509 -53.004  1.00  0.70           H  
ATOM  10413 1HB  LEU A 688      -2.528  19.077 -50.142  1.00  0.70           H  
ATOM  10414 2HB  LEU A 688      -0.874  18.752 -50.666  1.00  0.70           H  
ATOM  10415  HG  LEU A 688      -2.636  21.023 -51.626  1.00  0.70           H  
ATOM  10416 1HD1 LEU A 688      -1.103  22.386 -50.332  1.00  0.70           H  
ATOM  10417 2HD1 LEU A 688      -1.952  21.215 -49.302  1.00  0.70           H  
ATOM  10418 3HD1 LEU A 688      -0.254  20.944 -49.766  1.00  0.70           H  
ATOM  10419 1HD2 LEU A 688      -0.576  21.820 -52.705  1.00  0.70           H  
ATOM  10420 2HD2 LEU A 688       0.266  20.362 -52.174  1.00  0.70           H  
ATOM  10421 3HD2 LEU A 688      -1.041  20.226 -53.339  1.00  0.70           H  
ATOM  10422  N   ARG A 689      -3.054  16.144 -51.069  1.00  0.67           N  
ATOM  10423  CA  ARG A 689      -2.817  14.742 -50.781  1.00  0.67           C  
ATOM  10424  C   ARG A 689      -2.985  13.897 -52.040  1.00  0.67           C  
ATOM  10425  O   ARG A 689      -2.220  12.955 -52.255  1.00  0.67           O  
ATOM  10426  CB  ARG A 689      -3.732  14.252 -49.676  1.00  0.67           C  
ATOM  10427  CG  ARG A 689      -3.391  14.818 -48.296  1.00  0.67           C  
ATOM  10428  CD  ARG A 689      -4.292  14.279 -47.241  1.00  0.67           C  
ATOM  10429  NE  ARG A 689      -5.653  14.756 -47.411  1.00  0.67           N  
ATOM  10430  CZ  ARG A 689      -6.734  14.201 -46.822  1.00  0.67           C  
ATOM  10431  NH1 ARG A 689      -6.588  13.158 -46.033  1.00  0.67           N  
ATOM  10432  NH2 ARG A 689      -7.944  14.688 -47.039  1.00  0.67           N  
ATOM  10433  H   ARG A 689      -3.894  16.592 -50.696  1.00  0.67           H  
ATOM  10434  HA  ARG A 689      -1.791  14.634 -50.429  1.00  0.67           H  
ATOM  10435 1HB  ARG A 689      -4.761  14.524 -49.911  1.00  0.67           H  
ATOM  10436 2HB  ARG A 689      -3.682  13.167 -49.614  1.00  0.67           H  
ATOM  10437 1HG  ARG A 689      -2.369  14.566 -48.061  1.00  0.67           H  
ATOM  10438 2HG  ARG A 689      -3.483  15.900 -48.307  1.00  0.67           H  
ATOM  10439 1HD  ARG A 689      -4.301  13.193 -47.288  1.00  0.67           H  
ATOM  10440 2HD  ARG A 689      -3.940  14.598 -46.260  1.00  0.67           H  
ATOM  10441  HE  ARG A 689      -5.793  15.569 -48.036  1.00  0.67           H  
ATOM  10442 1HH1 ARG A 689      -5.668  12.781 -45.858  1.00  0.67           H  
ATOM  10443 2HH1 ARG A 689      -7.400  12.729 -45.612  1.00  0.67           H  
ATOM  10444 1HH2 ARG A 689      -8.071  15.480 -47.651  1.00  0.67           H  
ATOM  10445 2HH2 ARG A 689      -8.743  14.262 -46.596  1.00  0.67           H  
ATOM  10446  N   ARG A 690      -3.937  14.255 -52.923  1.00  0.64           N  
ATOM  10447  CA  ARG A 690      -4.090  13.497 -54.164  1.00  0.64           C  
ATOM  10448  C   ARG A 690      -2.813  13.608 -54.987  1.00  0.64           C  
ATOM  10449  O   ARG A 690      -2.317  12.609 -55.520  1.00  0.64           O  
ATOM  10450  CB  ARG A 690      -5.262  14.014 -54.985  1.00  0.64           C  
ATOM  10451  CG  ARG A 690      -6.642  13.696 -54.434  1.00  0.64           C  
ATOM  10452  CD  ARG A 690      -7.703  14.384 -55.221  1.00  0.64           C  
ATOM  10453  NE  ARG A 690      -7.798  13.876 -56.590  1.00  0.64           N  
ATOM  10454  CZ  ARG A 690      -8.542  12.816 -56.964  1.00  0.64           C  
ATOM  10455  NH1 ARG A 690      -9.265  12.161 -56.075  1.00  0.64           N  
ATOM  10456  NH2 ARG A 690      -8.548  12.437 -58.227  1.00  0.64           N  
ATOM  10457  H   ARG A 690      -4.573  15.034 -52.733  1.00  0.64           H  
ATOM  10458  HA  ARG A 690      -4.262  12.449 -53.920  1.00  0.64           H  
ATOM  10459 1HB  ARG A 690      -5.188  15.101 -55.075  1.00  0.64           H  
ATOM  10460 2HB  ARG A 690      -5.208  13.605 -55.992  1.00  0.64           H  
ATOM  10461 1HG  ARG A 690      -6.812  12.624 -54.509  1.00  0.64           H  
ATOM  10462 2HG  ARG A 690      -6.711  13.996 -53.395  1.00  0.64           H  
ATOM  10463 1HD  ARG A 690      -8.666  14.248 -54.735  1.00  0.64           H  
ATOM  10464 2HD  ARG A 690      -7.467  15.449 -55.270  1.00  0.64           H  
ATOM  10465  HE  ARG A 690      -7.241  14.345 -57.323  1.00  0.64           H  
ATOM  10466 1HH1 ARG A 690      -9.260  12.453 -55.108  1.00  0.64           H  
ATOM  10467 2HH1 ARG A 690      -9.821  11.369 -56.361  1.00  0.64           H  
ATOM  10468 1HH2 ARG A 690      -7.988  12.950 -58.909  1.00  0.64           H  
ATOM  10469 2HH2 ARG A 690      -9.101  11.648 -58.517  1.00  0.64           H  
ATOM  10470  N   PHE A 691      -2.256  14.823 -55.038  1.00  0.63           N  
ATOM  10471  CA  PHE A 691      -1.008  15.094 -55.731  1.00  0.63           C  
ATOM  10472  C   PHE A 691       0.135  14.290 -55.188  1.00  0.63           C  
ATOM  10473  O   PHE A 691       0.816  13.586 -55.937  1.00  0.63           O  
ATOM  10474  CB  PHE A 691      -0.683  16.582 -55.631  1.00  0.63           C  
ATOM  10475  CG  PHE A 691       0.701  16.987 -56.033  1.00  0.63           C  
ATOM  10476  CD1 PHE A 691       1.111  17.042 -57.345  1.00  0.63           C  
ATOM  10477  CD2 PHE A 691       1.595  17.383 -55.042  1.00  0.63           C  
ATOM  10478  CE1 PHE A 691       2.391  17.472 -57.652  1.00  0.63           C  
ATOM  10479  CE2 PHE A 691       2.863  17.811 -55.357  1.00  0.63           C  
ATOM  10480  CZ  PHE A 691       3.260  17.852 -56.662  1.00  0.63           C  
ATOM  10481  H   PHE A 691      -2.735  15.607 -54.589  1.00  0.63           H  
ATOM  10482  HA  PHE A 691      -1.135  14.829 -56.776  1.00  0.63           H  
ATOM  10483 1HB  PHE A 691      -1.390  17.141 -56.248  1.00  0.63           H  
ATOM  10484 2HB  PHE A 691      -0.840  16.910 -54.616  1.00  0.63           H  
ATOM  10485  HD1 PHE A 691       0.419  16.751 -58.134  1.00  0.63           H  
ATOM  10486  HD2 PHE A 691       1.267  17.359 -54.001  1.00  0.63           H  
ATOM  10487  HE1 PHE A 691       2.704  17.522 -58.678  1.00  0.63           H  
ATOM  10488  HE2 PHE A 691       3.540  18.126 -54.573  1.00  0.63           H  
ATOM  10489  HZ  PHE A 691       4.254  18.194 -56.915  1.00  0.63           H  
ATOM  10490  N   ALA A 692       0.319  14.357 -53.878  1.00  0.61           N  
ATOM  10491  CA  ALA A 692       1.407  13.664 -53.239  1.00  0.61           C  
ATOM  10492  C   ALA A 692       1.351  12.170 -53.477  1.00  0.61           C  
ATOM  10493  O   ALA A 692       2.370  11.536 -53.764  1.00  0.61           O  
ATOM  10494  CB  ALA A 692       1.340  13.924 -51.759  1.00  0.61           C  
ATOM  10495  H   ALA A 692      -0.296  14.939 -53.310  1.00  0.61           H  
ATOM  10496  HA  ALA A 692       2.340  14.044 -53.651  1.00  0.61           H  
ATOM  10497 1HB  ALA A 692       2.139  13.425 -51.276  1.00  0.61           H  
ATOM  10498 2HB  ALA A 692       1.395  14.982 -51.569  1.00  0.61           H  
ATOM  10499 3HB  ALA A 692       0.397  13.543 -51.376  1.00  0.61           H  
ATOM  10500  N   LYS A 693       0.154  11.594 -53.420  1.00  0.61           N  
ATOM  10501  CA  LYS A 693       0.040  10.167 -53.638  1.00  0.61           C  
ATOM  10502  C   LYS A 693       0.301   9.811 -55.098  1.00  0.61           C  
ATOM  10503  O   LYS A 693       0.987   8.828 -55.391  1.00  0.61           O  
ATOM  10504  CB  LYS A 693      -1.343   9.683 -53.202  1.00  0.61           C  
ATOM  10505  CG  LYS A 693      -1.573   9.712 -51.693  1.00  0.61           C  
ATOM  10506  CD  LYS A 693      -2.977   9.253 -51.341  1.00  0.61           C  
ATOM  10507  CE  LYS A 693      -3.229   9.305 -49.840  1.00  0.61           C  
ATOM  10508  NZ  LYS A 693      -4.613   8.856 -49.498  1.00  0.61           N  
ATOM  10509  H   LYS A 693      -0.677  12.140 -53.185  1.00  0.61           H  
ATOM  10510  HA  LYS A 693       0.792   9.664 -53.031  1.00  0.61           H  
ATOM  10511 1HB  LYS A 693      -2.103  10.321 -53.665  1.00  0.61           H  
ATOM  10512 2HB  LYS A 693      -1.504   8.667 -53.557  1.00  0.61           H  
ATOM  10513 1HG  LYS A 693      -0.848   9.065 -51.201  1.00  0.61           H  
ATOM  10514 2HG  LYS A 693      -1.430  10.727 -51.332  1.00  0.61           H  
ATOM  10515 1HD  LYS A 693      -3.696   9.904 -51.842  1.00  0.61           H  
ATOM  10516 2HD  LYS A 693      -3.129   8.233 -51.693  1.00  0.61           H  
ATOM  10517 1HE  LYS A 693      -2.511   8.665 -49.331  1.00  0.61           H  
ATOM  10518 2HE  LYS A 693      -3.097  10.332 -49.492  1.00  0.61           H  
ATOM  10519 1HZ  LYS A 693      -4.750   8.905 -48.499  1.00  0.61           H  
ATOM  10520 2HZ  LYS A 693      -5.284   9.454 -49.960  1.00  0.61           H  
ATOM  10521 3HZ  LYS A 693      -4.743   7.904 -49.808  1.00  0.61           H  
ATOM  10522  N   ALA A 694      -0.228  10.612 -56.031  1.00  0.61           N  
ATOM  10523  CA  ALA A 694      -0.034  10.335 -57.449  1.00  0.61           C  
ATOM  10524  C   ALA A 694       1.435  10.426 -57.848  1.00  0.61           C  
ATOM  10525  O   ALA A 694       1.942   9.572 -58.588  1.00  0.61           O  
ATOM  10526  CB  ALA A 694      -0.854  11.310 -58.270  1.00  0.61           C  
ATOM  10527  H   ALA A 694      -0.797  11.416 -55.760  1.00  0.61           H  
ATOM  10528  HA  ALA A 694      -0.376   9.321 -57.645  1.00  0.61           H  
ATOM  10529 1HB  ALA A 694      -0.740  11.092 -59.324  1.00  0.61           H  
ATOM  10530 2HB  ALA A 694      -1.904  11.223 -57.992  1.00  0.61           H  
ATOM  10531 3HB  ALA A 694      -0.513  12.328 -58.068  1.00  0.61           H  
ATOM  10532  N   VAL A 695       2.131  11.444 -57.329  1.00  0.62           N  
ATOM  10533  CA  VAL A 695       3.530  11.633 -57.668  1.00  0.62           C  
ATOM  10534  C   VAL A 695       4.398  10.594 -57.022  1.00  0.62           C  
ATOM  10535  O   VAL A 695       5.236  10.003 -57.696  1.00  0.62           O  
ATOM  10536  CB  VAL A 695       4.039  13.030 -57.280  1.00  0.62           C  
ATOM  10537  CG1 VAL A 695       5.541  13.096 -57.487  1.00  0.62           C  
ATOM  10538  CG2 VAL A 695       3.384  14.068 -58.149  1.00  0.62           C  
ATOM  10539  H   VAL A 695       1.667  12.116 -56.715  1.00  0.62           H  
ATOM  10540  HA  VAL A 695       3.634  11.534 -58.745  1.00  0.62           H  
ATOM  10541  HB  VAL A 695       3.814  13.228 -56.228  1.00  0.62           H  
ATOM  10542 1HG1 VAL A 695       5.899  14.071 -57.229  1.00  0.62           H  
ATOM  10543 2HG1 VAL A 695       6.023  12.350 -56.859  1.00  0.62           H  
ATOM  10544 3HG1 VAL A 695       5.779  12.897 -58.510  1.00  0.62           H  
ATOM  10545 1HG2 VAL A 695       3.762  15.043 -57.872  1.00  0.62           H  
ATOM  10546 2HG2 VAL A 695       3.618  13.871 -59.190  1.00  0.62           H  
ATOM  10547 3HG2 VAL A 695       2.302  14.037 -58.007  1.00  0.62           H  
ATOM  10548  N   LYS A 696       4.205  10.343 -55.730  1.00  0.63           N  
ATOM  10549  CA  LYS A 696       5.014   9.340 -55.071  1.00  0.63           C  
ATOM  10550  C   LYS A 696       4.826   7.982 -55.730  1.00  0.63           C  
ATOM  10551  O   LYS A 696       5.786   7.257 -55.942  1.00  0.63           O  
ATOM  10552  CB  LYS A 696       4.675   9.230 -53.593  1.00  0.63           C  
ATOM  10553  CG  LYS A 696       5.551   8.248 -52.855  1.00  0.63           C  
ATOM  10554  CD  LYS A 696       5.224   8.197 -51.385  1.00  0.63           C  
ATOM  10555  CE  LYS A 696       6.109   7.192 -50.674  1.00  0.63           C  
ATOM  10556  NZ  LYS A 696       5.798   7.111 -49.229  1.00  0.63           N  
ATOM  10557  H   LYS A 696       3.497  10.840 -55.189  1.00  0.63           H  
ATOM  10558  HA  LYS A 696       6.064   9.622 -55.168  1.00  0.63           H  
ATOM  10559 1HB  LYS A 696       4.773  10.203 -53.119  1.00  0.63           H  
ATOM  10560 2HB  LYS A 696       3.633   8.921 -53.482  1.00  0.63           H  
ATOM  10561 1HG  LYS A 696       5.425   7.255 -53.290  1.00  0.63           H  
ATOM  10562 2HG  LYS A 696       6.597   8.549 -52.972  1.00  0.63           H  
ATOM  10563 1HD  LYS A 696       5.378   9.177 -50.947  1.00  0.63           H  
ATOM  10564 2HD  LYS A 696       4.179   7.917 -51.254  1.00  0.63           H  
ATOM  10565 1HE  LYS A 696       5.968   6.211 -51.124  1.00  0.63           H  
ATOM  10566 2HE  LYS A 696       7.152   7.490 -50.796  1.00  0.63           H  
ATOM  10567 1HZ  LYS A 696       6.407   6.435 -48.792  1.00  0.63           H  
ATOM  10568 2HZ  LYS A 696       5.937   8.018 -48.806  1.00  0.63           H  
ATOM  10569 3HZ  LYS A 696       4.837   6.825 -49.108  1.00  0.63           H  
ATOM  10570  N   ALA A 697       3.587   7.606 -56.051  1.00  0.65           N  
ATOM  10571  CA  ALA A 697       3.387   6.307 -56.667  1.00  0.65           C  
ATOM  10572  C   ALA A 697       4.122   6.203 -57.998  1.00  0.65           C  
ATOM  10573  O   ALA A 697       4.749   5.184 -58.290  1.00  0.65           O  
ATOM  10574  CB  ALA A 697       1.907   6.065 -56.890  1.00  0.65           C  
ATOM  10575  H   ALA A 697       2.779   8.202 -55.864  1.00  0.65           H  
ATOM  10576  HA  ALA A 697       3.787   5.548 -55.996  1.00  0.65           H  
ATOM  10577 1HB  ALA A 697       1.759   5.084 -57.333  1.00  0.65           H  
ATOM  10578 2HB  ALA A 697       1.383   6.121 -55.936  1.00  0.65           H  
ATOM  10579 3HB  ALA A 697       1.517   6.834 -57.561  1.00  0.65           H  
ATOM  10580  N   ALA A 698       4.061   7.264 -58.809  1.00  0.68           N  
ATOM  10581  CA  ALA A 698       4.743   7.265 -60.093  1.00  0.68           C  
ATOM  10582  C   ALA A 698       6.266   7.262 -59.947  1.00  0.68           C  
ATOM  10583  O   ALA A 698       6.962   6.548 -60.676  1.00  0.68           O  
ATOM  10584  CB  ALA A 698       4.307   8.481 -60.879  1.00  0.68           C  
ATOM  10585  H   ALA A 698       3.511   8.084 -58.547  1.00  0.68           H  
ATOM  10586  HA  ALA A 698       4.457   6.363 -60.629  1.00  0.68           H  
ATOM  10587 1HB  ALA A 698       4.789   8.491 -61.854  1.00  0.68           H  
ATOM  10588 2HB  ALA A 698       3.227   8.463 -61.002  1.00  0.68           H  
ATOM  10589 3HB  ALA A 698       4.587   9.357 -60.317  1.00  0.68           H  
ATOM  10590  N   GLU A 699       6.758   8.070 -59.006  1.00  0.71           N  
ATOM  10591  CA  GLU A 699       8.172   8.277 -58.725  1.00  0.71           C  
ATOM  10592  C   GLU A 699       8.474   8.305 -57.218  1.00  0.71           C  
ATOM  10593  O   GLU A 699       8.641   9.391 -56.655  1.00  0.71           O  
ATOM  10594  CB  GLU A 699       8.659   9.578 -59.349  1.00  0.71           C  
ATOM  10595  CG  GLU A 699       8.687   9.611 -60.884  1.00  0.71           C  
ATOM  10596  CD  GLU A 699       9.771   8.789 -61.488  1.00  0.71           C  
ATOM  10597  OE1 GLU A 699      10.658   8.369 -60.789  1.00  0.71           O  
ATOM  10598  OE2 GLU A 699       9.722   8.598 -62.680  1.00  0.71           O  
ATOM  10599  H   GLU A 699       6.097   8.604 -58.450  1.00  0.71           H  
ATOM  10600  HA  GLU A 699       8.734   7.475 -59.195  1.00  0.71           H  
ATOM  10601 1HB  GLU A 699       8.035  10.401 -58.997  1.00  0.71           H  
ATOM  10602 2HB  GLU A 699       9.661   9.763 -59.009  1.00  0.71           H  
ATOM  10603 1HG  GLU A 699       7.733   9.281 -61.282  1.00  0.71           H  
ATOM  10604 2HG  GLU A 699       8.840  10.622 -61.209  1.00  0.71           H  
ATOM  10605  N   PRO A 700       8.659   7.144 -56.564  1.00  0.74           N  
ATOM  10606  CA  PRO A 700       8.809   6.946 -55.121  1.00  0.74           C  
ATOM  10607  C   PRO A 700       9.913   7.774 -54.460  1.00  0.74           C  
ATOM  10608  O   PRO A 700       9.932   7.910 -53.238  1.00  0.74           O  
ATOM  10609  CB  PRO A 700       9.129   5.447 -55.031  1.00  0.74           C  
ATOM  10610  CG  PRO A 700       8.486   4.848 -56.258  1.00  0.74           C  
ATOM  10611  CD  PRO A 700       8.658   5.877 -57.334  1.00  0.74           C  
ATOM  10612  HA  PRO A 700       7.847   7.153 -54.636  1.00  0.74           H  
ATOM  10613 1HB  PRO A 700      10.217   5.295 -55.003  1.00  0.74           H  
ATOM  10614 2HB  PRO A 700       8.723   5.035 -54.097  1.00  0.74           H  
ATOM  10615 1HG  PRO A 700       8.940   3.882 -56.511  1.00  0.74           H  
ATOM  10616 2HG  PRO A 700       7.414   4.655 -56.064  1.00  0.74           H  
ATOM  10617 1HD  PRO A 700       9.601   5.737 -57.878  1.00  0.74           H  
ATOM  10618 2HD  PRO A 700       7.778   5.805 -57.987  1.00  0.74           H  
ATOM  10619  N   GLY A 701      10.862   8.285 -55.242  1.00  0.77           N  
ATOM  10620  CA  GLY A 701      11.942   9.079 -54.671  1.00  0.77           C  
ATOM  10621  C   GLY A 701      11.544  10.542 -54.393  1.00  0.77           C  
ATOM  10622  O   GLY A 701      12.358  11.317 -53.885  1.00  0.77           O  
ATOM  10623  H   GLY A 701      10.823   8.152 -56.241  1.00  0.77           H  
ATOM  10624 1HA  GLY A 701      12.267   8.610 -53.750  1.00  0.77           H  
ATOM  10625 2HA  GLY A 701      12.794   9.061 -55.349  1.00  0.77           H  
ATOM  10626  N   ALA A 702      10.325  10.937 -54.790  1.00  0.80           N  
ATOM  10627  CA  ALA A 702       9.863  12.315 -54.595  1.00  0.80           C  
ATOM  10628  C   ALA A 702       9.745  12.658 -53.094  1.00  0.80           C  
ATOM  10629  O   ALA A 702       9.214  11.873 -52.306  1.00  0.80           O  
ATOM  10630  CB  ALA A 702       8.560  12.506 -55.331  1.00  0.80           C  
ATOM  10631  H   ALA A 702       9.703  10.266 -55.247  1.00  0.80           H  
ATOM  10632  HA  ALA A 702      10.598  12.976 -55.028  1.00  0.80           H  
ATOM  10633 1HB  ALA A 702       8.232  13.535 -55.223  1.00  0.80           H  
ATOM  10634 2HB  ALA A 702       8.709  12.280 -56.388  1.00  0.80           H  
ATOM  10635 3HB  ALA A 702       7.827  11.830 -54.929  1.00  0.80           H  
ATOM  10636  N   ILE A 703      10.221  13.850 -52.708  1.00  0.82           N  
ATOM  10637  CA  ILE A 703      10.242  14.275 -51.302  1.00  0.82           C  
ATOM  10638  C   ILE A 703      10.395  15.811 -51.054  1.00  0.82           C  
ATOM  10639  O   ILE A 703      10.848  16.559 -51.923  1.00  0.82           O  
ATOM  10640  CB  ILE A 703      11.369  13.487 -50.599  1.00  0.82           C  
ATOM  10641  CG1 ILE A 703      11.356  13.646 -49.128  1.00  0.82           C  
ATOM  10642  CG2 ILE A 703      12.655  13.912 -51.137  1.00  0.82           C  
ATOM  10643  CD1 ILE A 703      12.220  12.672 -48.467  1.00  0.82           C  
ATOM  10644  H   ILE A 703      10.657  14.435 -53.412  1.00  0.82           H  
ATOM  10645  HA  ILE A 703       9.297  13.965 -50.856  1.00  0.82           H  
ATOM  10646  HB  ILE A 703      11.245  12.421 -50.800  1.00  0.82           H  
ATOM  10647 1HG1 ILE A 703      11.726  14.627 -48.863  1.00  0.82           H  
ATOM  10648 2HG1 ILE A 703      10.355  13.520 -48.765  1.00  0.82           H  
ATOM  10649 1HG2 ILE A 703      13.461  13.355 -50.674  1.00  0.82           H  
ATOM  10650 2HG2 ILE A 703      12.666  13.745 -52.216  1.00  0.82           H  
ATOM  10651 3HG2 ILE A 703      12.766  14.967 -50.922  1.00  0.82           H  
ATOM  10652 1HD1 ILE A 703      12.220  12.818 -47.401  1.00  0.82           H  
ATOM  10653 2HD1 ILE A 703      11.874  11.667 -48.693  1.00  0.82           H  
ATOM  10654 3HD1 ILE A 703      13.207  12.810 -48.838  1.00  0.82           H  
ATOM  10655  N   GLY A 704       9.957  16.287 -49.877  1.00  0.83           N  
ATOM  10656  CA  GLY A 704      10.163  17.669 -49.389  1.00  0.83           C  
ATOM  10657  C   GLY A 704       8.920  18.555 -49.368  1.00  0.83           C  
ATOM  10658  O   GLY A 704       8.770  19.417 -48.501  1.00  0.83           O  
ATOM  10659  H   GLY A 704       9.528  15.651 -49.225  1.00  0.83           H  
ATOM  10660 1HA  GLY A 704      10.577  17.621 -48.381  1.00  0.83           H  
ATOM  10661 2HA  GLY A 704      10.924  18.146 -50.006  1.00  0.83           H  
ATOM  10662  N   GLY A 705       8.038  18.307 -50.301  1.00  0.83           N  
ATOM  10663  CA  GLY A 705       6.775  19.008 -50.469  1.00  0.83           C  
ATOM  10664  C   GLY A 705       5.683  18.199 -49.786  1.00  0.83           C  
ATOM  10665  O   GLY A 705       5.963  17.485 -48.819  1.00  0.83           O  
ATOM  10666  H   GLY A 705       8.277  17.582 -50.961  1.00  0.83           H  
ATOM  10667 1HA  GLY A 705       6.840  20.007 -50.030  1.00  0.83           H  
ATOM  10668 2HA  GLY A 705       6.585  19.123 -51.525  1.00  0.83           H  
ATOM  10669  N   PRO A 706       4.444  18.258 -50.296  1.00  0.84           N  
ATOM  10670  CA  PRO A 706       3.256  17.566 -49.833  1.00  0.84           C  
ATOM  10671  C   PRO A 706       3.508  16.092 -49.519  1.00  0.84           C  
ATOM  10672  O   PRO A 706       2.882  15.542 -48.620  1.00  0.84           O  
ATOM  10673  CB  PRO A 706       2.310  17.796 -51.003  1.00  0.84           C  
ATOM  10674  CG  PRO A 706       2.719  19.133 -51.532  1.00  0.84           C  
ATOM  10675  CD  PRO A 706       4.187  19.164 -51.413  1.00  0.84           C  
ATOM  10676  HA  PRO A 706       2.861  18.080 -48.955  1.00  0.84           H  
ATOM  10677 1HB  PRO A 706       2.447  17.011 -51.756  1.00  0.84           H  
ATOM  10678 2HB  PRO A 706       1.265  17.745 -50.674  1.00  0.84           H  
ATOM  10679 1HG  PRO A 706       2.382  19.258 -52.571  1.00  0.84           H  
ATOM  10680 2HG  PRO A 706       2.245  19.935 -50.946  1.00  0.84           H  
ATOM  10681 1HD  PRO A 706       4.597  18.816 -52.341  1.00  0.84           H  
ATOM  10682 2HD  PRO A 706       4.514  20.180 -51.168  1.00  0.84           H  
ATOM  10683  N   ILE A 707       4.433  15.441 -50.223  1.00  0.86           N  
ATOM  10684  CA  ILE A 707       4.741  14.045 -49.920  1.00  0.86           C  
ATOM  10685  C   ILE A 707       5.299  13.904 -48.507  1.00  0.86           C  
ATOM  10686  O   ILE A 707       4.963  12.952 -47.791  1.00  0.86           O  
ATOM  10687  CB  ILE A 707       5.717  13.453 -50.942  1.00  0.86           C  
ATOM  10688  CG1 ILE A 707       4.995  13.335 -52.262  1.00  0.86           C  
ATOM  10689  CG2 ILE A 707       6.209  12.112 -50.477  1.00  0.86           C  
ATOM  10690  CD1 ILE A 707       5.860  13.025 -53.395  1.00  0.86           C  
ATOM  10691  H   ILE A 707       4.926  15.903 -50.969  1.00  0.86           H  
ATOM  10692  HA  ILE A 707       3.830  13.464 -49.954  1.00  0.86           H  
ATOM  10693  HB  ILE A 707       6.566  14.125 -51.081  1.00  0.86           H  
ATOM  10694 1HG1 ILE A 707       4.257  12.542 -52.183  1.00  0.86           H  
ATOM  10695 2HG1 ILE A 707       4.480  14.267 -52.462  1.00  0.86           H  
ATOM  10696 1HG2 ILE A 707       6.890  11.692 -51.220  1.00  0.86           H  
ATOM  10697 2HG2 ILE A 707       6.732  12.221 -49.528  1.00  0.86           H  
ATOM  10698 3HG2 ILE A 707       5.357  11.452 -50.350  1.00  0.86           H  
ATOM  10699 1HD1 ILE A 707       5.261  12.948 -54.299  1.00  0.86           H  
ATOM  10700 2HD1 ILE A 707       6.599  13.802 -53.509  1.00  0.86           H  
ATOM  10701 3HD1 ILE A 707       6.357  12.077 -53.203  1.00  0.86           H  
ATOM  10702  N   SER A 708       6.191  14.823 -48.127  1.00  0.88           N  
ATOM  10703  CA  SER A 708       6.798  14.821 -46.806  1.00  0.88           C  
ATOM  10704  C   SER A 708       5.805  15.264 -45.767  1.00  0.88           C  
ATOM  10705  O   SER A 708       5.795  14.763 -44.636  1.00  0.88           O  
ATOM  10706  CB  SER A 708       8.028  15.693 -46.778  1.00  0.88           C  
ATOM  10707  OG  SER A 708       9.026  15.107 -47.521  1.00  0.88           O  
ATOM  10708  H   SER A 708       6.379  15.607 -48.740  1.00  0.88           H  
ATOM  10709  HA  SER A 708       7.095  13.802 -46.568  1.00  0.88           H  
ATOM  10710 1HB  SER A 708       7.793  16.680 -47.180  1.00  0.88           H  
ATOM  10711 2HB  SER A 708       8.353  15.828 -45.755  1.00  0.88           H  
ATOM  10712  HG  SER A 708       9.833  15.590 -47.279  1.00  0.88           H  
ATOM  10713  N   ILE A 709       4.949  16.201 -46.150  1.00  0.90           N  
ATOM  10714  CA  ILE A 709       3.943  16.678 -45.222  1.00  0.90           C  
ATOM  10715  C   ILE A 709       2.987  15.534 -44.884  1.00  0.90           C  
ATOM  10716  O   ILE A 709       2.694  15.288 -43.713  1.00  0.90           O  
ATOM  10717  CB  ILE A 709       3.163  17.863 -45.795  1.00  0.90           C  
ATOM  10718  CG1 ILE A 709       4.085  19.095 -45.937  1.00  0.90           C  
ATOM  10719  CG2 ILE A 709       2.005  18.153 -44.912  1.00  0.90           C  
ATOM  10720  CD1 ILE A 709       3.479  20.246 -46.743  1.00  0.90           C  
ATOM  10721  H   ILE A 709       5.030  16.590 -47.093  1.00  0.90           H  
ATOM  10722  HA  ILE A 709       4.435  17.000 -44.306  1.00  0.90           H  
ATOM  10723  HB  ILE A 709       2.800  17.609 -46.775  1.00  0.90           H  
ATOM  10724 1HG1 ILE A 709       4.334  19.464 -44.943  1.00  0.90           H  
ATOM  10725 2HG1 ILE A 709       5.009  18.783 -46.436  1.00  0.90           H  
ATOM  10726 1HG2 ILE A 709       1.434  18.989 -45.312  1.00  0.90           H  
ATOM  10727 2HG2 ILE A 709       1.363  17.275 -44.843  1.00  0.90           H  
ATOM  10728 3HG2 ILE A 709       2.395  18.393 -43.938  1.00  0.90           H  
ATOM  10729 1HD1 ILE A 709       4.195  21.068 -46.795  1.00  0.90           H  
ATOM  10730 2HD1 ILE A 709       3.245  19.921 -47.746  1.00  0.90           H  
ATOM  10731 3HD1 ILE A 709       2.567  20.592 -46.255  1.00  0.90           H  
ATOM  10732  N   LEU A 710       2.539  14.814 -45.915  1.00  0.93           N  
ATOM  10733  CA  LEU A 710       1.649  13.669 -45.778  1.00  0.93           C  
ATOM  10734  C   LEU A 710       2.293  12.543 -44.973  1.00  0.93           C  
ATOM  10735  O   LEU A 710       1.675  12.010 -44.045  1.00  0.93           O  
ATOM  10736  CB  LEU A 710       1.207  13.203 -47.174  1.00  0.93           C  
ATOM  10737  CG  LEU A 710       0.324  11.948 -47.245  1.00  0.93           C  
ATOM  10738  CD1 LEU A 710      -0.940  12.154 -46.420  1.00  0.93           C  
ATOM  10739  CD2 LEU A 710      -0.042  11.694 -48.731  1.00  0.93           C  
ATOM  10740  H   LEU A 710       2.816  15.082 -46.855  1.00  0.93           H  
ATOM  10741  HA  LEU A 710       0.762  14.000 -45.243  1.00  0.93           H  
ATOM  10742 1HB  LEU A 710       0.669  14.020 -47.655  1.00  0.93           H  
ATOM  10743 2HB  LEU A 710       2.105  13.006 -47.763  1.00  0.93           H  
ATOM  10744  HG  LEU A 710       0.868  11.091 -46.846  1.00  0.93           H  
ATOM  10745 1HD1 LEU A 710      -1.563  11.262 -46.480  1.00  0.93           H  
ATOM  10746 2HD1 LEU A 710      -0.665  12.335 -45.379  1.00  0.93           H  
ATOM  10747 3HD1 LEU A 710      -1.481  12.993 -46.792  1.00  0.93           H  
ATOM  10748 1HD2 LEU A 710      -0.662  10.806 -48.802  1.00  0.93           H  
ATOM  10749 2HD2 LEU A 710      -0.588  12.552 -49.129  1.00  0.93           H  
ATOM  10750 3HD2 LEU A 710       0.870  11.546 -49.313  1.00  0.93           H  
ATOM  10751  N   HIS A 711       3.542  12.188 -45.291  1.00  0.96           N  
ATOM  10752  CA  HIS A 711       4.233  11.152 -44.534  1.00  0.96           C  
ATOM  10753  C   HIS A 711       4.337  11.565 -43.061  1.00  0.96           C  
ATOM  10754  O   HIS A 711       4.037  10.767 -42.159  1.00  0.96           O  
ATOM  10755  CB  HIS A 711       5.617  10.855 -45.139  1.00  0.96           C  
ATOM  10756  CG  HIS A 711       6.391   9.755 -44.417  1.00  0.96           C  
ATOM  10757  ND1 HIS A 711       5.993   8.435 -44.440  1.00  0.96           N  
ATOM  10758  CD2 HIS A 711       7.539   9.788 -43.693  1.00  0.96           C  
ATOM  10759  CE1 HIS A 711       6.847   7.700 -43.744  1.00  0.96           C  
ATOM  10760  NE2 HIS A 711       7.808   8.486 -43.273  1.00  0.96           N  
ATOM  10761  H   HIS A 711       4.019  12.624 -46.080  1.00  0.96           H  
ATOM  10762  HA  HIS A 711       3.655  10.230 -44.574  1.00  0.96           H  
ATOM  10763 1HB  HIS A 711       5.504  10.576 -46.187  1.00  0.96           H  
ATOM  10764 2HB  HIS A 711       6.221  11.767 -45.114  1.00  0.96           H  
ATOM  10765  HD1 HIS A 711       5.178   8.073 -44.896  1.00  0.96           H  
ATOM  10766  HD2 HIS A 711       8.202  10.605 -43.431  1.00  0.96           H  
ATOM  10767  HE1 HIS A 711       6.689   6.625 -43.646  1.00  0.96           H  
ATOM  10768  N   SER A 712       4.749  12.813 -42.807  1.00  0.97           N  
ATOM  10769  CA  SER A 712       4.887  13.295 -41.443  1.00  0.97           C  
ATOM  10770  C   SER A 712       3.536  13.252 -40.730  1.00  0.97           C  
ATOM  10771  O   SER A 712       3.443  12.810 -39.582  1.00  0.97           O  
ATOM  10772  CB  SER A 712       5.385  14.729 -41.458  1.00  0.97           C  
ATOM  10773  OG  SER A 712       6.669  14.818 -42.013  1.00  0.97           O  
ATOM  10774  H   SER A 712       4.989  13.446 -43.567  1.00  0.97           H  
ATOM  10775  HA  SER A 712       5.597  12.659 -40.914  1.00  0.97           H  
ATOM  10776 1HB  SER A 712       4.698  15.346 -42.034  1.00  0.97           H  
ATOM  10777 2HB  SER A 712       5.397  15.115 -40.440  1.00  0.97           H  
ATOM  10778  HG  SER A 712       6.543  14.653 -42.976  1.00  0.97           H  
ATOM  10779  N   ALA A 713       2.467  13.675 -41.420  1.00  0.98           N  
ATOM  10780  CA  ALA A 713       1.143  13.663 -40.818  1.00  0.98           C  
ATOM  10781  C   ALA A 713       0.718  12.259 -40.454  1.00  0.98           C  
ATOM  10782  O   ALA A 713       0.194  12.026 -39.364  1.00  0.98           O  
ATOM  10783  CB  ALA A 713       0.114  14.248 -41.773  1.00  0.98           C  
ATOM  10784  H   ALA A 713       2.580  14.043 -42.363  1.00  0.98           H  
ATOM  10785  HA  ALA A 713       1.186  14.255 -39.909  1.00  0.98           H  
ATOM  10786 1HB  ALA A 713      -0.864  14.234 -41.310  1.00  0.98           H  
ATOM  10787 2HB  ALA A 713       0.391  15.274 -42.029  1.00  0.98           H  
ATOM  10788 3HB  ALA A 713       0.085  13.648 -42.680  1.00  0.98           H  
ATOM  10789  N   ASP A 714       0.993  11.295 -41.335  1.00  0.97           N  
ATOM  10790  CA  ASP A 714       0.599   9.921 -41.077  1.00  0.97           C  
ATOM  10791  C   ASP A 714       1.371   9.377 -39.885  1.00  0.97           C  
ATOM  10792  O   ASP A 714       0.813   8.680 -39.033  1.00  0.97           O  
ATOM  10793  CB  ASP A 714       0.840   9.056 -42.322  1.00  0.97           C  
ATOM  10794  CG  ASP A 714       0.210   7.672 -42.239  1.00  0.97           C  
ATOM  10795  OD1 ASP A 714      -0.997   7.596 -42.185  1.00  0.97           O  
ATOM  10796  OD2 ASP A 714       0.930   6.692 -42.223  1.00  0.97           O  
ATOM  10797  H   ASP A 714       1.436  11.532 -42.225  1.00  0.97           H  
ATOM  10798  HA  ASP A 714      -0.463   9.902 -40.838  1.00  0.97           H  
ATOM  10799 1HB  ASP A 714       0.447   9.575 -43.201  1.00  0.97           H  
ATOM  10800 2HB  ASP A 714       1.917   8.947 -42.475  1.00  0.97           H  
ATOM  10801  N   THR A 715       2.646   9.758 -39.781  1.00  0.95           N  
ATOM  10802  CA  THR A 715       3.490   9.316 -38.687  1.00  0.95           C  
ATOM  10803  C   THR A 715       2.944   9.828 -37.359  1.00  0.95           C  
ATOM  10804  O   THR A 715       2.844   9.068 -36.390  1.00  0.95           O  
ATOM  10805  CB  THR A 715       4.929   9.809 -38.890  1.00  0.95           C  
ATOM  10806  OG1 THR A 715       5.442   9.265 -40.117  1.00  0.95           O  
ATOM  10807  CG2 THR A 715       5.802   9.382 -37.738  1.00  0.95           C  
ATOM  10808  H   THR A 715       3.056  10.331 -40.519  1.00  0.95           H  
ATOM  10809  HA  THR A 715       3.489   8.227 -38.663  1.00  0.95           H  
ATOM  10810  HB  THR A 715       4.936  10.889 -38.953  1.00  0.95           H  
ATOM  10811  HG1 THR A 715       4.914   9.624 -40.870  1.00  0.95           H  
ATOM  10812 1HG2 THR A 715       6.808   9.741 -37.901  1.00  0.95           H  
ATOM  10813 2HG2 THR A 715       5.414   9.802 -36.810  1.00  0.95           H  
ATOM  10814 3HG2 THR A 715       5.813   8.299 -37.670  1.00  0.95           H  
ATOM  10815  N   ILE A 716       2.561  11.108 -37.325  1.00  0.92           N  
ATOM  10816  CA  ILE A 716       2.029  11.705 -36.111  1.00  0.92           C  
ATOM  10817  C   ILE A 716       0.688  11.084 -35.727  1.00  0.92           C  
ATOM  10818  O   ILE A 716       0.455  10.767 -34.560  1.00  0.92           O  
ATOM  10819  CB  ILE A 716       1.856  13.219 -36.222  1.00  0.92           C  
ATOM  10820  CG1 ILE A 716       3.192  13.914 -36.346  1.00  0.92           C  
ATOM  10821  CG2 ILE A 716       1.184  13.678 -34.955  1.00  0.92           C  
ATOM  10822  CD1 ILE A 716       3.041  15.364 -36.726  1.00  0.92           C  
ATOM  10823  H   ILE A 716       2.675  11.681 -38.164  1.00  0.92           H  
ATOM  10824  HA  ILE A 716       2.735  11.514 -35.303  1.00  0.92           H  
ATOM  10825  HB  ILE A 716       1.257  13.469 -37.100  1.00  0.92           H  
ATOM  10826 1HG1 ILE A 716       3.714  13.849 -35.397  1.00  0.92           H  
ATOM  10827 2HG1 ILE A 716       3.793  13.409 -37.105  1.00  0.92           H  
ATOM  10828 1HG2 ILE A 716       1.043  14.752 -34.952  1.00  0.92           H  
ATOM  10829 2HG2 ILE A 716       0.226  13.180 -34.881  1.00  0.92           H  
ATOM  10830 3HG2 ILE A 716       1.802  13.405 -34.102  1.00  0.92           H  
ATOM  10831 1HD1 ILE A 716       4.009  15.833 -36.800  1.00  0.92           H  
ATOM  10832 2HD1 ILE A 716       2.530  15.434 -37.688  1.00  0.92           H  
ATOM  10833 3HD1 ILE A 716       2.458  15.873 -35.966  1.00  0.92           H  
ATOM  10834  N   ILE A 717      -0.201  10.900 -36.703  1.00  0.89           N  
ATOM  10835  CA  ILE A 717      -1.500  10.320 -36.409  1.00  0.89           C  
ATOM  10836  C   ILE A 717      -1.340   8.925 -35.834  1.00  0.89           C  
ATOM  10837  O   ILE A 717      -1.942   8.598 -34.810  1.00  0.89           O  
ATOM  10838  CB  ILE A 717      -2.373  10.255 -37.668  1.00  0.89           C  
ATOM  10839  CG1 ILE A 717      -2.744  11.692 -38.123  1.00  0.89           C  
ATOM  10840  CG2 ILE A 717      -3.622   9.412 -37.386  1.00  0.89           C  
ATOM  10841  CD1 ILE A 717      -3.306  11.744 -39.517  1.00  0.89           C  
ATOM  10842  H   ILE A 717       0.026  11.175 -37.662  1.00  0.89           H  
ATOM  10843  HA  ILE A 717      -1.998  10.945 -35.665  1.00  0.89           H  
ATOM  10844  HB  ILE A 717      -1.796   9.797 -38.479  1.00  0.89           H  
ATOM  10845 1HG1 ILE A 717      -3.486  12.101 -37.437  1.00  0.89           H  
ATOM  10846 2HG1 ILE A 717      -1.859  12.316 -38.077  1.00  0.89           H  
ATOM  10847 1HG2 ILE A 717      -4.232   9.357 -38.284  1.00  0.89           H  
ATOM  10848 2HG2 ILE A 717      -3.325   8.408 -37.087  1.00  0.89           H  
ATOM  10849 3HG2 ILE A 717      -4.198   9.872 -36.582  1.00  0.89           H  
ATOM  10850 1HD1 ILE A 717      -3.538  12.759 -39.780  1.00  0.89           H  
ATOM  10851 2HD1 ILE A 717      -2.564  11.355 -40.216  1.00  0.89           H  
ATOM  10852 3HD1 ILE A 717      -4.210  11.141 -39.569  1.00  0.89           H  
ATOM  10853  N   ARG A 718      -0.504   8.101 -36.469  1.00  0.85           N  
ATOM  10854  CA  ARG A 718      -0.285   6.759 -35.961  1.00  0.85           C  
ATOM  10855  C   ARG A 718       0.324   6.800 -34.563  1.00  0.85           C  
ATOM  10856  O   ARG A 718      -0.066   6.017 -33.689  1.00  0.85           O  
ATOM  10857  CB  ARG A 718       0.616   5.986 -36.908  1.00  0.85           C  
ATOM  10858  CG  ARG A 718      -0.040   5.592 -38.231  1.00  0.85           C  
ATOM  10859  CD  ARG A 718       0.905   4.884 -39.129  1.00  0.85           C  
ATOM  10860  NE  ARG A 718       0.304   4.585 -40.425  1.00  0.85           N  
ATOM  10861  CZ  ARG A 718      -0.453   3.503 -40.698  1.00  0.85           C  
ATOM  10862  NH1 ARG A 718      -0.691   2.607 -39.759  1.00  0.85           N  
ATOM  10863  NH2 ARG A 718      -0.959   3.336 -41.909  1.00  0.85           N  
ATOM  10864  H   ARG A 718      -0.021   8.401 -37.318  1.00  0.85           H  
ATOM  10865  HA  ARG A 718      -1.244   6.251 -35.907  1.00  0.85           H  
ATOM  10866 1HB  ARG A 718       1.487   6.601 -37.150  1.00  0.85           H  
ATOM  10867 2HB  ARG A 718       0.976   5.082 -36.422  1.00  0.85           H  
ATOM  10868 1HG  ARG A 718      -0.884   4.935 -38.034  1.00  0.85           H  
ATOM  10869 2HG  ARG A 718      -0.394   6.486 -38.747  1.00  0.85           H  
ATOM  10870 1HD  ARG A 718       1.771   5.526 -39.305  1.00  0.85           H  
ATOM  10871 2HD  ARG A 718       1.226   3.950 -38.674  1.00  0.85           H  
ATOM  10872  HE  ARG A 718       0.461   5.272 -41.187  1.00  0.85           H  
ATOM  10873 1HH1 ARG A 718      -0.305   2.732 -38.834  1.00  0.85           H  
ATOM  10874 2HH1 ARG A 718      -1.258   1.797 -39.965  1.00  0.85           H  
ATOM  10875 1HH2 ARG A 718      -0.780   4.023 -42.639  1.00  0.85           H  
ATOM  10876 2HH2 ARG A 718      -1.524   2.531 -42.112  1.00  0.85           H  
ATOM  10877  N   ALA A 719       1.245   7.748 -34.324  1.00  0.81           N  
ATOM  10878  CA  ALA A 719       1.876   7.887 -33.020  1.00  0.81           C  
ATOM  10879  C   ALA A 719       0.839   8.167 -31.941  1.00  0.81           C  
ATOM  10880  O   ALA A 719       0.904   7.619 -30.835  1.00  0.81           O  
ATOM  10881  CB  ALA A 719       2.891   9.028 -33.060  1.00  0.81           C  
ATOM  10882  H   ALA A 719       1.550   8.367 -35.076  1.00  0.81           H  
ATOM  10883  HA  ALA A 719       2.370   6.947 -32.783  1.00  0.81           H  
ATOM  10884 1HB  ALA A 719       3.379   9.145 -32.103  1.00  0.81           H  
ATOM  10885 2HB  ALA A 719       3.642   8.823 -33.825  1.00  0.81           H  
ATOM  10886 3HB  ALA A 719       2.386   9.950 -33.299  1.00  0.81           H  
ATOM  10887  N   PHE A 720      -0.136   9.006 -32.274  1.00  0.78           N  
ATOM  10888  CA  PHE A 720      -1.191   9.342 -31.343  1.00  0.78           C  
ATOM  10889  C   PHE A 720      -2.116   8.179 -31.065  1.00  0.78           C  
ATOM  10890  O   PHE A 720      -2.520   7.959 -29.918  1.00  0.78           O  
ATOM  10891  CB  PHE A 720      -2.002  10.499 -31.865  1.00  0.78           C  
ATOM  10892  CG  PHE A 720      -1.304  11.772 -31.763  1.00  0.78           C  
ATOM  10893  CD1 PHE A 720      -0.362  11.949 -30.791  1.00  0.78           C  
ATOM  10894  CD2 PHE A 720      -1.602  12.805 -32.603  1.00  0.78           C  
ATOM  10895  CE1 PHE A 720       0.276  13.133 -30.654  1.00  0.78           C  
ATOM  10896  CE2 PHE A 720      -0.975  13.996 -32.466  1.00  0.78           C  
ATOM  10897  CZ  PHE A 720      -0.037  14.161 -31.498  1.00  0.78           C  
ATOM  10898  H   PHE A 720      -0.121   9.448 -33.197  1.00  0.78           H  
ATOM  10899  HA  PHE A 720      -0.730   9.638 -30.402  1.00  0.78           H  
ATOM  10900 1HB  PHE A 720      -2.248  10.327 -32.912  1.00  0.78           H  
ATOM  10901 2HB  PHE A 720      -2.929  10.562 -31.313  1.00  0.78           H  
ATOM  10902  HD1 PHE A 720      -0.132  11.123 -30.134  1.00  0.78           H  
ATOM  10903  HD2 PHE A 720      -2.356  12.668 -33.376  1.00  0.78           H  
ATOM  10904  HE1 PHE A 720       1.026  13.262 -29.881  1.00  0.78           H  
ATOM  10905  HE2 PHE A 720      -1.217  14.814 -33.126  1.00  0.78           H  
ATOM  10906  HZ  PHE A 720       0.452  15.111 -31.407  1.00  0.78           H  
ATOM  10907  N   LEU A 721      -2.447   7.417 -32.104  1.00  0.74           N  
ATOM  10908  CA  LEU A 721      -3.342   6.290 -31.921  1.00  0.74           C  
ATOM  10909  C   LEU A 721      -2.695   5.269 -30.992  1.00  0.74           C  
ATOM  10910  O   LEU A 721      -3.346   4.732 -30.084  1.00  0.74           O  
ATOM  10911  CB  LEU A 721      -3.655   5.668 -33.286  1.00  0.74           C  
ATOM  10912  CG  LEU A 721      -4.511   6.540 -34.219  1.00  0.74           C  
ATOM  10913  CD1 LEU A 721      -4.579   5.896 -35.593  1.00  0.74           C  
ATOM  10914  CD2 LEU A 721      -5.886   6.710 -33.619  1.00  0.74           C  
ATOM  10915  H   LEU A 721      -2.095   7.651 -33.036  1.00  0.74           H  
ATOM  10916  HA  LEU A 721      -4.265   6.644 -31.466  1.00  0.74           H  
ATOM  10917 1HB  LEU A 721      -2.711   5.470 -33.795  1.00  0.74           H  
ATOM  10918 2HB  LEU A 721      -4.169   4.723 -33.134  1.00  0.74           H  
ATOM  10919  HG  LEU A 721      -4.053   7.514 -34.326  1.00  0.74           H  
ATOM  10920 1HD1 LEU A 721      -5.177   6.520 -36.257  1.00  0.74           H  
ATOM  10921 2HD1 LEU A 721      -3.577   5.799 -35.998  1.00  0.74           H  
ATOM  10922 3HD1 LEU A 721      -5.035   4.913 -35.511  1.00  0.74           H  
ATOM  10923 1HD2 LEU A 721      -6.493   7.336 -34.273  1.00  0.74           H  
ATOM  10924 2HD2 LEU A 721      -6.357   5.734 -33.508  1.00  0.74           H  
ATOM  10925 3HD2 LEU A 721      -5.797   7.185 -32.641  1.00  0.74           H  
ATOM  10926  N   GLN A 722      -1.389   5.053 -31.179  1.00  0.71           N  
ATOM  10927  CA  GLN A 722      -0.645   4.143 -30.329  1.00  0.71           C  
ATOM  10928  C   GLN A 722      -0.640   4.650 -28.895  1.00  0.71           C  
ATOM  10929  O   GLN A 722      -0.957   3.897 -27.973  1.00  0.71           O  
ATOM  10930  CB  GLN A 722       0.786   3.972 -30.847  1.00  0.71           C  
ATOM  10931  CG  GLN A 722       1.645   3.017 -30.033  1.00  0.71           C  
ATOM  10932  CD  GLN A 722       3.083   2.870 -30.575  1.00  0.71           C  
ATOM  10933  OE1 GLN A 722       3.522   3.619 -31.457  1.00  0.71           O  
ATOM  10934  NE2 GLN A 722       3.815   1.901 -30.043  1.00  0.71           N  
ATOM  10935  H   GLN A 722      -0.909   5.519 -31.952  1.00  0.71           H  
ATOM  10936  HA  GLN A 722      -1.139   3.173 -30.342  1.00  0.71           H  
ATOM  10937 1HB  GLN A 722       0.755   3.613 -31.876  1.00  0.71           H  
ATOM  10938 2HB  GLN A 722       1.278   4.945 -30.863  1.00  0.71           H  
ATOM  10939 1HG  GLN A 722       1.700   3.419 -29.037  1.00  0.71           H  
ATOM  10940 2HG  GLN A 722       1.176   2.034 -30.016  1.00  0.71           H  
ATOM  10941 1HE2 GLN A 722       4.757   1.756 -30.358  1.00  0.71           H  
ATOM  10942 2HE2 GLN A 722       3.430   1.308 -29.339  1.00  0.71           H  
ATOM  10943  N   ALA A 723      -0.330   5.940 -28.705  1.00  0.69           N  
ATOM  10944  CA  ALA A 723      -0.283   6.512 -27.367  1.00  0.69           C  
ATOM  10945  C   ALA A 723      -1.622   6.398 -26.652  1.00  0.69           C  
ATOM  10946  O   ALA A 723      -1.681   6.094 -25.454  1.00  0.69           O  
ATOM  10947  CB  ALA A 723       0.110   7.967 -27.447  1.00  0.69           C  
ATOM  10948  H   ALA A 723      -0.080   6.529 -29.500  1.00  0.69           H  
ATOM  10949  HA  ALA A 723       0.463   5.970 -26.793  1.00  0.69           H  
ATOM  10950 1HB  ALA A 723       0.171   8.381 -26.437  1.00  0.69           H  
ATOM  10951 2HB  ALA A 723       1.072   8.057 -27.932  1.00  0.69           H  
ATOM  10952 3HB  ALA A 723      -0.634   8.513 -28.020  1.00  0.69           H  
ATOM  10953  N   ALA A 724      -2.724   6.608 -27.372  1.00  0.67           N  
ATOM  10954  CA  ALA A 724      -4.014   6.493 -26.717  1.00  0.67           C  
ATOM  10955  C   ALA A 724      -4.231   5.068 -26.227  1.00  0.67           C  
ATOM  10956  O   ALA A 724      -4.650   4.843 -25.086  1.00  0.67           O  
ATOM  10957  CB  ALA A 724      -5.118   6.899 -27.670  1.00  0.67           C  
ATOM  10958  H   ALA A 724      -2.663   6.872 -28.357  1.00  0.67           H  
ATOM  10959  HA  ALA A 724      -4.020   7.155 -25.853  1.00  0.67           H  
ATOM  10960 1HB  ALA A 724      -6.078   6.827 -27.166  1.00  0.67           H  
ATOM  10961 2HB  ALA A 724      -4.959   7.920 -28.006  1.00  0.67           H  
ATOM  10962 3HB  ALA A 724      -5.106   6.233 -28.535  1.00  0.67           H  
ATOM  10963  N   ALA A 725      -3.896   4.081 -27.065  1.00  0.65           N  
ATOM  10964  CA  ALA A 725      -4.076   2.694 -26.658  1.00  0.65           C  
ATOM  10965  C   ALA A 725      -3.198   2.359 -25.462  1.00  0.65           C  
ATOM  10966  O   ALA A 725      -3.643   1.725 -24.499  1.00  0.65           O  
ATOM  10967  CB  ALA A 725      -3.744   1.772 -27.814  1.00  0.65           C  
ATOM  10968  H   ALA A 725      -3.543   4.294 -28.003  1.00  0.65           H  
ATOM  10969  HA  ALA A 725      -5.116   2.556 -26.367  1.00  0.65           H  
ATOM  10970 1HB  ALA A 725      -3.898   0.739 -27.512  1.00  0.65           H  
ATOM  10971 2HB  ALA A 725      -4.388   2.008 -28.660  1.00  0.65           H  
ATOM  10972 3HB  ALA A 725      -2.701   1.917 -28.101  1.00  0.65           H  
ATOM  10973  N   LEU A 726      -1.957   2.840 -25.498  1.00  0.65           N  
ATOM  10974  CA  LEU A 726      -1.008   2.584 -24.435  1.00  0.65           C  
ATOM  10975  C   LEU A 726      -1.443   3.208 -23.133  1.00  0.65           C  
ATOM  10976  O   LEU A 726      -1.253   2.611 -22.069  1.00  0.65           O  
ATOM  10977  CB  LEU A 726       0.367   3.117 -24.823  1.00  0.65           C  
ATOM  10978  CG  LEU A 726       1.083   2.374 -25.925  1.00  0.65           C  
ATOM  10979  CD1 LEU A 726       2.312   3.159 -26.312  1.00  0.65           C  
ATOM  10980  CD2 LEU A 726       1.442   0.989 -25.431  1.00  0.65           C  
ATOM  10981  H   LEU A 726      -1.653   3.372 -26.315  1.00  0.65           H  
ATOM  10982  HA  LEU A 726      -0.938   1.507 -24.294  1.00  0.65           H  
ATOM  10983 1HB  LEU A 726       0.246   4.142 -25.160  1.00  0.65           H  
ATOM  10984 2HB  LEU A 726       1.006   3.122 -23.942  1.00  0.65           H  
ATOM  10985  HG  LEU A 726       0.443   2.285 -26.793  1.00  0.65           H  
ATOM  10986 1HD1 LEU A 726       2.839   2.632 -27.100  1.00  0.65           H  
ATOM  10987 2HD1 LEU A 726       2.021   4.145 -26.667  1.00  0.65           H  
ATOM  10988 3HD1 LEU A 726       2.962   3.267 -25.447  1.00  0.65           H  
ATOM  10989 1HD2 LEU A 726       1.963   0.445 -26.218  1.00  0.65           H  
ATOM  10990 2HD2 LEU A 726       2.089   1.070 -24.556  1.00  0.65           H  
ATOM  10991 3HD2 LEU A 726       0.531   0.454 -25.160  1.00  0.65           H  
ATOM  10992  N   SER A 727      -2.038   4.402 -23.210  1.00  0.64           N  
ATOM  10993  CA  SER A 727      -2.501   5.104 -22.030  1.00  0.64           C  
ATOM  10994  C   SER A 727      -3.625   4.351 -21.361  1.00  0.64           C  
ATOM  10995  O   SER A 727      -3.611   4.153 -20.147  1.00  0.64           O  
ATOM  10996  CB  SER A 727      -3.012   6.466 -22.415  1.00  0.64           C  
ATOM  10997  OG  SER A 727      -1.991   7.257 -22.913  1.00  0.64           O  
ATOM  10998  H   SER A 727      -2.144   4.852 -24.120  1.00  0.64           H  
ATOM  10999  HA  SER A 727      -1.671   5.202 -21.330  1.00  0.64           H  
ATOM  11000 1HB  SER A 727      -3.776   6.352 -23.174  1.00  0.64           H  
ATOM  11001 2HB  SER A 727      -3.464   6.946 -21.550  1.00  0.64           H  
ATOM  11002  HG  SER A 727      -1.740   6.850 -23.779  1.00  0.64           H  
ATOM  11003  N   VAL A 728      -4.575   3.854 -22.152  1.00  0.65           N  
ATOM  11004  CA  VAL A 728      -5.688   3.132 -21.560  1.00  0.65           C  
ATOM  11005  C   VAL A 728      -5.201   1.859 -20.899  1.00  0.65           C  
ATOM  11006  O   VAL A 728      -5.606   1.542 -19.775  1.00  0.65           O  
ATOM  11007  CB  VAL A 728      -6.752   2.776 -22.602  1.00  0.65           C  
ATOM  11008  CG1 VAL A 728      -7.798   1.859 -21.972  1.00  0.65           C  
ATOM  11009  CG2 VAL A 728      -7.403   4.042 -23.131  1.00  0.65           C  
ATOM  11010  H   VAL A 728      -4.543   4.023 -23.162  1.00  0.65           H  
ATOM  11011  HA  VAL A 728      -6.146   3.768 -20.802  1.00  0.65           H  
ATOM  11012  HB  VAL A 728      -6.277   2.237 -23.428  1.00  0.65           H  
ATOM  11013 1HG1 VAL A 728      -8.545   1.594 -22.719  1.00  0.65           H  
ATOM  11014 2HG1 VAL A 728      -7.313   0.952 -21.607  1.00  0.65           H  
ATOM  11015 3HG1 VAL A 728      -8.282   2.371 -21.141  1.00  0.65           H  
ATOM  11016 1HG2 VAL A 728      -8.150   3.783 -23.879  1.00  0.65           H  
ATOM  11017 2HG2 VAL A 728      -7.880   4.580 -22.314  1.00  0.65           H  
ATOM  11018 3HG2 VAL A 728      -6.642   4.668 -23.586  1.00  0.65           H  
ATOM  11019  N   VAL A 729      -4.330   1.119 -21.584  1.00  0.65           N  
ATOM  11020  CA  VAL A 729      -3.829  -0.120 -21.020  1.00  0.65           C  
ATOM  11021  C   VAL A 729      -2.968   0.115 -19.787  1.00  0.65           C  
ATOM  11022  O   VAL A 729      -3.163  -0.537 -18.760  1.00  0.65           O  
ATOM  11023  CB  VAL A 729      -3.018  -0.903 -22.065  1.00  0.65           C  
ATOM  11024  CG1 VAL A 729      -2.344  -2.106 -21.397  1.00  0.65           C  
ATOM  11025  CG2 VAL A 729      -3.950  -1.359 -23.187  1.00  0.65           C  
ATOM  11026  H   VAL A 729      -4.022   1.414 -22.514  1.00  0.65           H  
ATOM  11027  HA  VAL A 729      -4.685  -0.730 -20.732  1.00  0.65           H  
ATOM  11028  HB  VAL A 729      -2.237  -0.256 -22.475  1.00  0.65           H  
ATOM  11029 1HG1 VAL A 729      -1.764  -2.654 -22.137  1.00  0.65           H  
ATOM  11030 2HG1 VAL A 729      -1.682  -1.758 -20.602  1.00  0.65           H  
ATOM  11031 3HG1 VAL A 729      -3.105  -2.761 -20.974  1.00  0.65           H  
ATOM  11032 1HG2 VAL A 729      -3.379  -1.906 -23.935  1.00  0.65           H  
ATOM  11033 2HG2 VAL A 729      -4.725  -2.004 -22.777  1.00  0.65           H  
ATOM  11034 3HG2 VAL A 729      -4.413  -0.490 -23.650  1.00  0.65           H  
ATOM  11035  N   SER A 730      -2.041   1.071 -19.857  1.00  0.65           N  
ATOM  11036  CA  SER A 730      -1.147   1.336 -18.742  1.00  0.65           C  
ATOM  11037  C   SER A 730      -1.930   1.772 -17.515  1.00  0.65           C  
ATOM  11038  O   SER A 730      -1.651   1.315 -16.404  1.00  0.65           O  
ATOM  11039  CB  SER A 730      -0.168   2.416 -19.130  1.00  0.65           C  
ATOM  11040  OG  SER A 730       0.650   1.993 -20.184  1.00  0.65           O  
ATOM  11041  H   SER A 730      -1.921   1.610 -20.709  1.00  0.65           H  
ATOM  11042  HA  SER A 730      -0.605   0.421 -18.504  1.00  0.65           H  
ATOM  11043 1HB  SER A 730      -0.716   3.313 -19.429  1.00  0.65           H  
ATOM  11044 2HB  SER A 730       0.444   2.677 -18.271  1.00  0.65           H  
ATOM  11045  HG  SER A 730       0.055   1.978 -20.971  1.00  0.65           H  
ATOM  11046  N   ILE A 731      -2.929   2.634 -17.720  1.00  0.66           N  
ATOM  11047  CA  ILE A 731      -3.790   3.097 -16.649  1.00  0.66           C  
ATOM  11048  C   ILE A 731      -4.644   1.965 -16.104  1.00  0.66           C  
ATOM  11049  O   ILE A 731      -4.793   1.836 -14.894  1.00  0.66           O  
ATOM  11050  CB  ILE A 731      -4.653   4.280 -17.089  1.00  0.66           C  
ATOM  11051  CG1 ILE A 731      -3.745   5.529 -17.313  1.00  0.66           C  
ATOM  11052  CG2 ILE A 731      -5.732   4.535 -16.094  1.00  0.66           C  
ATOM  11053  CD1 ILE A 731      -4.436   6.680 -18.002  1.00  0.66           C  
ATOM  11054  H   ILE A 731      -3.104   2.997 -18.658  1.00  0.66           H  
ATOM  11055  HA  ILE A 731      -3.156   3.456 -15.843  1.00  0.66           H  
ATOM  11056  HB  ILE A 731      -5.111   4.039 -18.050  1.00  0.66           H  
ATOM  11057 1HG1 ILE A 731      -3.377   5.878 -16.347  1.00  0.66           H  
ATOM  11058 2HG1 ILE A 731      -2.888   5.232 -17.922  1.00  0.66           H  
ATOM  11059 1HG2 ILE A 731      -6.333   5.354 -16.462  1.00  0.66           H  
ATOM  11060 2HG2 ILE A 731      -6.351   3.645 -15.994  1.00  0.66           H  
ATOM  11061 3HG2 ILE A 731      -5.295   4.785 -15.127  1.00  0.66           H  
ATOM  11062 1HD1 ILE A 731      -3.732   7.502 -18.125  1.00  0.66           H  
ATOM  11063 2HD1 ILE A 731      -4.783   6.351 -18.980  1.00  0.66           H  
ATOM  11064 3HD1 ILE A 731      -5.285   7.010 -17.402  1.00  0.66           H  
ATOM  11065  N   THR A 732      -5.211   1.130 -16.975  1.00  0.68           N  
ATOM  11066  CA  THR A 732      -6.016   0.017 -16.502  1.00  0.68           C  
ATOM  11067  C   THR A 732      -5.188  -0.901 -15.604  1.00  0.68           C  
ATOM  11068  O   THR A 732      -5.651  -1.306 -14.534  1.00  0.68           O  
ATOM  11069  CB  THR A 732      -6.579  -0.791 -17.674  1.00  0.68           C  
ATOM  11070  OG1 THR A 732      -7.424   0.052 -18.467  1.00  0.68           O  
ATOM  11071  CG2 THR A 732      -7.361  -1.979 -17.152  1.00  0.68           C  
ATOM  11072  H   THR A 732      -5.102   1.265 -17.980  1.00  0.68           H  
ATOM  11073  HA  THR A 732      -6.848   0.408 -15.920  1.00  0.68           H  
ATOM  11074  HB  THR A 732      -5.756  -1.145 -18.297  1.00  0.68           H  
ATOM  11075  HG1 THR A 732      -6.868   0.778 -18.834  1.00  0.68           H  
ATOM  11076 1HG2 THR A 732      -7.755  -2.549 -17.992  1.00  0.68           H  
ATOM  11077 2HG2 THR A 732      -6.699  -2.611 -16.560  1.00  0.68           H  
ATOM  11078 3HG2 THR A 732      -8.177  -1.637 -16.532  1.00  0.68           H  
ATOM  11079  N   VAL A 733      -3.958  -1.217 -16.028  1.00  0.71           N  
ATOM  11080  CA  VAL A 733      -3.075  -2.065 -15.237  1.00  0.71           C  
ATOM  11081  C   VAL A 733      -2.711  -1.387 -13.916  1.00  0.71           C  
ATOM  11082  O   VAL A 733      -2.773  -2.017 -12.860  1.00  0.71           O  
ATOM  11083  CB  VAL A 733      -1.811  -2.423 -16.031  1.00  0.71           C  
ATOM  11084  CG1 VAL A 733      -0.821  -3.132 -15.125  1.00  0.71           C  
ATOM  11085  CG2 VAL A 733      -2.195  -3.319 -17.214  1.00  0.71           C  
ATOM  11086  H   VAL A 733      -3.636  -0.864 -16.931  1.00  0.71           H  
ATOM  11087  HA  VAL A 733      -3.603  -2.992 -15.014  1.00  0.71           H  
ATOM  11088  HB  VAL A 733      -1.347  -1.505 -16.400  1.00  0.71           H  
ATOM  11089 1HG1 VAL A 733       0.078  -3.375 -15.688  1.00  0.71           H  
ATOM  11090 2HG1 VAL A 733      -0.564  -2.472 -14.300  1.00  0.71           H  
ATOM  11091 3HG1 VAL A 733      -1.267  -4.046 -14.736  1.00  0.71           H  
ATOM  11092 1HG2 VAL A 733      -1.304  -3.567 -17.787  1.00  0.71           H  
ATOM  11093 2HG2 VAL A 733      -2.655  -4.233 -16.842  1.00  0.71           H  
ATOM  11094 3HG2 VAL A 733      -2.901  -2.799 -17.853  1.00  0.71           H  
ATOM  11095  N   LEU A 734      -2.376  -0.094 -13.960  1.00  0.75           N  
ATOM  11096  CA  LEU A 734      -2.080   0.676 -12.756  1.00  0.75           C  
ATOM  11097  C   LEU A 734      -3.234   0.626 -11.774  1.00  0.75           C  
ATOM  11098  O   LEU A 734      -3.042   0.349 -10.578  1.00  0.75           O  
ATOM  11099  CB  LEU A 734      -1.850   2.134 -13.122  1.00  0.75           C  
ATOM  11100  CG  LEU A 734      -1.680   3.093 -11.982  1.00  0.75           C  
ATOM  11101  CD1 LEU A 734      -0.426   2.780 -11.199  1.00  0.75           C  
ATOM  11102  CD2 LEU A 734      -1.693   4.488 -12.543  1.00  0.75           C  
ATOM  11103  H   LEU A 734      -2.314   0.381 -14.861  1.00  0.75           H  
ATOM  11104  HA  LEU A 734      -1.193   0.260 -12.284  1.00  0.75           H  
ATOM  11105 1HB  LEU A 734      -0.970   2.199 -13.759  1.00  0.75           H  
ATOM  11106 2HB  LEU A 734      -2.698   2.476 -13.693  1.00  0.75           H  
ATOM  11107  HG  LEU A 734      -2.517   2.978 -11.306  1.00  0.75           H  
ATOM  11108 1HD1 LEU A 734      -0.338   3.477 -10.365  1.00  0.75           H  
ATOM  11109 2HD1 LEU A 734      -0.483   1.762 -10.814  1.00  0.75           H  
ATOM  11110 3HD1 LEU A 734       0.441   2.876 -11.850  1.00  0.75           H  
ATOM  11111 1HD2 LEU A 734      -1.615   5.201 -11.731  1.00  0.75           H  
ATOM  11112 2HD2 LEU A 734      -0.857   4.617 -13.231  1.00  0.75           H  
ATOM  11113 3HD2 LEU A 734      -2.630   4.650 -13.076  1.00  0.75           H  
ATOM  11114  N   LEU A 735      -4.442   0.898 -12.281  1.00  0.80           N  
ATOM  11115  CA  LEU A 735      -5.624   0.876 -11.456  1.00  0.80           C  
ATOM  11116  C   LEU A 735      -5.817  -0.497 -10.871  1.00  0.80           C  
ATOM  11117  O   LEU A 735      -6.081  -0.594  -9.688  1.00  0.80           O  
ATOM  11118  CB  LEU A 735      -6.874   1.222 -12.281  1.00  0.80           C  
ATOM  11119  CG  LEU A 735      -7.077   2.664 -12.739  1.00  0.80           C  
ATOM  11120  CD1 LEU A 735      -8.230   2.705 -13.769  1.00  0.80           C  
ATOM  11121  CD2 LEU A 735      -7.432   3.503 -11.538  1.00  0.80           C  
ATOM  11122  H   LEU A 735      -4.533   1.125 -13.266  1.00  0.80           H  
ATOM  11123  HA  LEU A 735      -5.504   1.595 -10.649  1.00  0.80           H  
ATOM  11124 1HB  LEU A 735      -6.852   0.611 -13.179  1.00  0.80           H  
ATOM  11125 2HB  LEU A 735      -7.750   0.943 -11.703  1.00  0.80           H  
ATOM  11126  HG  LEU A 735      -6.168   3.045 -13.201  1.00  0.80           H  
ATOM  11127 1HD1 LEU A 735      -8.393   3.730 -14.100  1.00  0.80           H  
ATOM  11128 2HD1 LEU A 735      -7.967   2.090 -14.624  1.00  0.80           H  
ATOM  11129 3HD1 LEU A 735      -9.142   2.318 -13.315  1.00  0.80           H  
ATOM  11130 1HD2 LEU A 735      -7.586   4.528 -11.842  1.00  0.80           H  
ATOM  11131 2HD2 LEU A 735      -8.348   3.118 -11.087  1.00  0.80           H  
ATOM  11132 3HD2 LEU A 735      -6.635   3.454 -10.820  1.00  0.80           H  
ATOM  11133  N   TRP A 736      -5.635  -1.564 -11.656  1.00  0.89           N  
ATOM  11134  CA  TRP A 736      -5.806  -2.904 -11.102  1.00  0.89           C  
ATOM  11135  C   TRP A 736      -4.787  -3.234 -10.036  1.00  0.89           C  
ATOM  11136  O   TRP A 736      -5.125  -3.788  -8.997  1.00  0.89           O  
ATOM  11137  CB  TRP A 736      -5.766  -4.005 -12.156  1.00  0.89           C  
ATOM  11138  CG  TRP A 736      -6.033  -5.346 -11.494  1.00  0.89           C  
ATOM  11139  CD1 TRP A 736      -7.258  -5.899 -11.249  1.00  0.89           C  
ATOM  11140  CD2 TRP A 736      -5.058  -6.283 -10.959  1.00  0.89           C  
ATOM  11141  NE1 TRP A 736      -7.109  -7.108 -10.604  1.00  0.89           N  
ATOM  11142  CE2 TRP A 736      -5.772  -7.351 -10.415  1.00  0.89           C  
ATOM  11143  CE3 TRP A 736      -3.666  -6.294 -10.897  1.00  0.89           C  
ATOM  11144  CZ2 TRP A 736      -5.135  -8.421  -9.806  1.00  0.89           C  
ATOM  11145  CZ3 TRP A 736      -3.024  -7.357 -10.289  1.00  0.89           C  
ATOM  11146  CH2 TRP A 736      -3.739  -8.397  -9.756  1.00  0.89           C  
ATOM  11147  H   TRP A 736      -5.418  -1.448 -12.645  1.00  0.89           H  
ATOM  11148  HA  TRP A 736      -6.775  -2.950 -10.618  1.00  0.89           H  
ATOM  11149 1HB  TRP A 736      -6.515  -3.816 -12.925  1.00  0.89           H  
ATOM  11150 2HB  TRP A 736      -4.784  -4.024 -12.634  1.00  0.89           H  
ATOM  11151  HD1 TRP A 736      -8.213  -5.448 -11.513  1.00  0.89           H  
ATOM  11152  HE1 TRP A 736      -7.866  -7.714 -10.305  1.00  0.89           H  
ATOM  11153  HE3 TRP A 736      -3.101  -5.477 -11.319  1.00  0.89           H  
ATOM  11154  HZ2 TRP A 736      -5.689  -9.257  -9.378  1.00  0.89           H  
ATOM  11155  HZ3 TRP A 736      -1.935  -7.346 -10.249  1.00  0.89           H  
ATOM  11156  HH2 TRP A 736      -3.204  -9.222  -9.285  1.00  0.89           H  
ATOM  11157  N   ILE A 737      -3.522  -2.926 -10.272  1.00  1.03           N  
ATOM  11158  CA  ILE A 737      -2.523  -3.289  -9.286  1.00  1.03           C  
ATOM  11159  C   ILE A 737      -2.801  -2.588  -7.968  1.00  1.03           C  
ATOM  11160  O   ILE A 737      -2.744  -3.208  -6.902  1.00  1.03           O  
ATOM  11161  CB  ILE A 737      -1.103  -2.957  -9.765  1.00  1.03           C  
ATOM  11162  CG1 ILE A 737      -0.722  -3.848 -10.942  1.00  1.03           C  
ATOM  11163  CG2 ILE A 737      -0.123  -3.150  -8.621  1.00  1.03           C  
ATOM  11164  CD1 ILE A 737       0.521  -3.399 -11.640  1.00  1.03           C  
ATOM  11165  H   ILE A 737      -3.258  -2.460 -11.141  1.00  1.03           H  
ATOM  11166  HA  ILE A 737      -2.579  -4.361  -9.113  1.00  1.03           H  
ATOM  11167  HB  ILE A 737      -1.074  -1.919 -10.113  1.00  1.03           H  
ATOM  11168 1HG1 ILE A 737      -0.576  -4.867 -10.586  1.00  1.03           H  
ATOM  11169 2HG1 ILE A 737      -1.532  -3.845 -11.665  1.00  1.03           H  
ATOM  11170 1HG2 ILE A 737       0.884  -2.907  -8.959  1.00  1.03           H  
ATOM  11171 2HG2 ILE A 737      -0.396  -2.494  -7.795  1.00  1.03           H  
ATOM  11172 3HG2 ILE A 737      -0.156  -4.186  -8.290  1.00  1.03           H  
ATOM  11173 1HD1 ILE A 737       0.734  -4.070 -12.471  1.00  1.03           H  
ATOM  11174 2HD1 ILE A 737       0.372  -2.386 -12.018  1.00  1.03           H  
ATOM  11175 3HD1 ILE A 737       1.356  -3.408 -10.943  1.00  1.03           H  
ATOM  11176  N   THR A 738      -3.106  -1.292  -8.045  1.00  1.24           N  
ATOM  11177  CA  THR A 738      -3.403  -0.490  -6.871  1.00  1.24           C  
ATOM  11178  C   THR A 738      -4.740  -0.871  -6.215  1.00  1.24           C  
ATOM  11179  O   THR A 738      -4.840  -0.991  -4.990  1.00  1.24           O  
ATOM  11180  CB  THR A 738      -3.463   0.981  -7.283  1.00  1.24           C  
ATOM  11181  OG1 THR A 738      -2.207   1.362  -7.856  1.00  1.24           O  
ATOM  11182  CG2 THR A 738      -3.756   1.848  -6.100  1.00  1.24           C  
ATOM  11183  H   THR A 738      -3.132  -0.837  -8.959  1.00  1.24           H  
ATOM  11184  HA  THR A 738      -2.606  -0.633  -6.143  1.00  1.24           H  
ATOM  11185  HB  THR A 738      -4.247   1.116  -8.034  1.00  1.24           H  
ATOM  11186  HG1 THR A 738      -2.146   0.939  -8.740  1.00  1.24           H  
ATOM  11187 1HG2 THR A 738      -3.790   2.879  -6.411  1.00  1.24           H  
ATOM  11188 2HG2 THR A 738      -4.713   1.566  -5.670  1.00  1.24           H  
ATOM  11189 3HG2 THR A 738      -2.974   1.719  -5.361  1.00  1.24           H  
ATOM  11190  N   LEU A 739      -5.773  -1.011  -7.040  1.00  1.51           N  
ATOM  11191  CA  LEU A 739      -7.128  -1.329  -6.627  1.00  1.51           C  
ATOM  11192  C   LEU A 739      -7.456  -2.734  -7.141  1.00  1.51           C  
ATOM  11193  O   LEU A 739      -7.987  -2.889  -8.238  1.00  1.51           O  
ATOM  11194  CB  LEU A 739      -8.080  -0.319  -7.276  1.00  1.51           C  
ATOM  11195  CG  LEU A 739      -7.718   1.176  -7.082  1.00  1.51           C  
ATOM  11196  CD1 LEU A 739      -8.665   2.010  -7.919  1.00  1.51           C  
ATOM  11197  CD2 LEU A 739      -7.783   1.558  -5.611  1.00  1.51           C  
ATOM  11198  H   LEU A 739      -5.621  -0.902  -8.031  1.00  1.51           H  
ATOM  11199  HA  LEU A 739      -7.201  -1.303  -5.542  1.00  1.51           H  
ATOM  11200 1HB  LEU A 739      -8.139  -0.521  -8.342  1.00  1.51           H  
ATOM  11201 2HB  LEU A 739      -9.073  -0.469  -6.853  1.00  1.51           H  
ATOM  11202  HG  LEU A 739      -6.708   1.351  -7.456  1.00  1.51           H  
ATOM  11203 1HD1 LEU A 739      -8.411   3.062  -7.820  1.00  1.51           H  
ATOM  11204 2HD1 LEU A 739      -8.577   1.711  -8.966  1.00  1.51           H  
ATOM  11205 3HD1 LEU A 739      -9.682   1.852  -7.583  1.00  1.51           H  
ATOM  11206 1HD2 LEU A 739      -7.520   2.610  -5.505  1.00  1.51           H  
ATOM  11207 2HD2 LEU A 739      -8.792   1.395  -5.233  1.00  1.51           H  
ATOM  11208 3HD2 LEU A 739      -7.080   0.949  -5.041  1.00  1.51           H  
ATOM  11209  N   ARG A 740      -7.211  -3.759  -6.331  1.00  1.77           N  
ATOM  11210  CA  ARG A 740      -7.342  -5.143  -6.812  1.00  1.77           C  
ATOM  11211  C   ARG A 740      -8.764  -5.569  -7.212  1.00  1.77           C  
ATOM  11212  O   ARG A 740      -8.946  -6.569  -7.912  1.00  1.77           O  
ATOM  11213  CB  ARG A 740      -6.776  -6.109  -5.790  1.00  1.77           C  
ATOM  11214  CG  ARG A 740      -5.271  -5.942  -5.577  1.00  1.77           C  
ATOM  11215  CD  ARG A 740      -4.503  -6.292  -6.799  1.00  1.77           C  
ATOM  11216  NE  ARG A 740      -3.086  -6.017  -6.647  1.00  1.77           N  
ATOM  11217  CZ  ARG A 740      -2.155  -6.911  -6.282  1.00  1.77           C  
ATOM  11218  NH1 ARG A 740      -2.496  -8.163  -6.057  1.00  1.77           N  
ATOM  11219  NH2 ARG A 740      -0.893  -6.538  -6.150  1.00  1.77           N  
ATOM  11220  H   ARG A 740      -6.828  -3.578  -5.413  1.00  1.77           H  
ATOM  11221  HA  ARG A 740      -6.720  -5.232  -7.706  1.00  1.77           H  
ATOM  11222 1HB  ARG A 740      -7.274  -5.970  -4.833  1.00  1.77           H  
ATOM  11223 2HB  ARG A 740      -6.958  -7.132  -6.116  1.00  1.77           H  
ATOM  11224 1HG  ARG A 740      -5.050  -4.898  -5.336  1.00  1.77           H  
ATOM  11225 2HG  ARG A 740      -4.936  -6.585  -4.764  1.00  1.77           H  
ATOM  11226 1HD  ARG A 740      -4.621  -7.351  -6.999  1.00  1.77           H  
ATOM  11227 2HD  ARG A 740      -4.870  -5.731  -7.640  1.00  1.77           H  
ATOM  11228  HE  ARG A 740      -2.792  -5.039  -6.792  1.00  1.77           H  
ATOM  11229 1HH1 ARG A 740      -3.459  -8.448  -6.157  1.00  1.77           H  
ATOM  11230 2HH1 ARG A 740      -1.795  -8.836  -5.783  1.00  1.77           H  
ATOM  11231 1HH2 ARG A 740      -0.621  -5.576  -6.319  1.00  1.77           H  
ATOM  11232 2HH2 ARG A 740      -0.196  -7.211  -5.876  1.00  1.77           H  
ATOM  11233  N   ARG A 741      -9.785  -4.867  -6.724  1.00  1.94           N  
ATOM  11234  CA  ARG A 741     -11.145  -5.233  -7.101  1.00  1.94           C  
ATOM  11235  C   ARG A 741     -11.446  -4.663  -8.486  1.00  1.94           C  
ATOM  11236  O   ARG A 741     -11.434  -3.445  -8.696  1.00  1.94           O  
ATOM  11237  CB  ARG A 741     -12.167  -4.729  -6.081  1.00  1.94           C  
ATOM  11238  CG  ARG A 741     -13.601  -5.210  -6.343  1.00  1.94           C  
ATOM  11239  CD  ARG A 741     -14.577  -4.891  -5.238  1.00  1.94           C  
ATOM  11240  NE  ARG A 741     -14.863  -3.460  -5.109  1.00  1.94           N  
ATOM  11241  CZ  ARG A 741     -15.786  -2.936  -4.271  1.00  1.94           C  
ATOM  11242  NH1 ARG A 741     -16.521  -3.723  -3.508  1.00  1.94           N  
ATOM  11243  NH2 ARG A 741     -15.950  -1.630  -4.224  1.00  1.94           N  
ATOM  11244  H   ARG A 741      -9.605  -4.066  -6.139  1.00  1.94           H  
ATOM  11245  HA  ARG A 741     -11.217  -6.319  -7.146  1.00  1.94           H  
ATOM  11246 1HB  ARG A 741     -11.879  -5.056  -5.083  1.00  1.94           H  
ATOM  11247 2HB  ARG A 741     -12.175  -3.634  -6.078  1.00  1.94           H  
ATOM  11248 1HG  ARG A 741     -13.967  -4.722  -7.226  1.00  1.94           H  
ATOM  11249 2HG  ARG A 741     -13.596  -6.290  -6.502  1.00  1.94           H  
ATOM  11250 1HD  ARG A 741     -15.516  -5.406  -5.434  1.00  1.94           H  
ATOM  11251 2HD  ARG A 741     -14.169  -5.238  -4.289  1.00  1.94           H  
ATOM  11252  HE  ARG A 741     -14.319  -2.796  -5.669  1.00  1.94           H  
ATOM  11253 1HH1 ARG A 741     -16.396  -4.724  -3.548  1.00  1.94           H  
ATOM  11254 2HH1 ARG A 741     -17.213  -3.321  -2.890  1.00  1.94           H  
ATOM  11255 1HH2 ARG A 741     -15.359  -1.029  -4.829  1.00  1.94           H  
ATOM  11256 2HH2 ARG A 741     -16.630  -1.222  -3.609  1.00  1.94           H  
ATOM  11257  N   PHE A 742     -11.797  -5.541  -9.424  1.00  1.97           N  
ATOM  11258  CA  PHE A 742     -12.070  -5.112 -10.794  1.00  1.97           C  
ATOM  11259  C   PHE A 742     -13.199  -4.085 -10.849  1.00  1.97           C  
ATOM  11260  O   PHE A 742     -13.241  -3.235 -11.737  1.00  1.97           O  
ATOM  11261  CB  PHE A 742     -12.428  -6.332 -11.635  1.00  1.97           C  
ATOM  11262  CG  PHE A 742     -13.806  -6.841 -11.360  1.00  1.97           C  
ATOM  11263  CD1 PHE A 742     -14.868  -6.431 -12.135  1.00  1.97           C  
ATOM  11264  CD2 PHE A 742     -14.045  -7.702 -10.300  1.00  1.97           C  
ATOM  11265  CE1 PHE A 742     -16.149  -6.871 -11.878  1.00  1.97           C  
ATOM  11266  CE2 PHE A 742     -15.325  -8.146 -10.033  1.00  1.97           C  
ATOM  11267  CZ  PHE A 742     -16.380  -7.729 -10.825  1.00  1.97           C  
ATOM  11268  H   PHE A 742     -11.807  -6.526  -9.195  1.00  1.97           H  
ATOM  11269  HA  PHE A 742     -11.163  -4.658 -11.197  1.00  1.97           H  
ATOM  11270 1HB  PHE A 742     -12.363  -6.078 -12.692  1.00  1.97           H  
ATOM  11271 2HB  PHE A 742     -11.717  -7.135 -11.441  1.00  1.97           H  
ATOM  11272  HD1 PHE A 742     -14.676  -5.754 -12.956  1.00  1.97           H  
ATOM  11273  HD2 PHE A 742     -13.211  -8.025  -9.675  1.00  1.97           H  
ATOM  11274  HE1 PHE A 742     -16.976  -6.537 -12.504  1.00  1.97           H  
ATOM  11275  HE2 PHE A 742     -15.506  -8.823  -9.198  1.00  1.97           H  
ATOM  11276  HZ  PHE A 742     -17.390  -8.078 -10.617  1.00  1.97           H  
ATOM  11277  N   GLY A 743     -14.102  -4.145  -9.873  1.00  1.84           N  
ATOM  11278  CA  GLY A 743     -15.217  -3.223  -9.791  1.00  1.84           C  
ATOM  11279  C   GLY A 743     -14.751  -1.775  -9.633  1.00  1.84           C  
ATOM  11280  O   GLY A 743     -15.387  -0.861 -10.159  1.00  1.84           O  
ATOM  11281  H   GLY A 743     -14.008  -4.873  -9.185  1.00  1.84           H  
ATOM  11282 1HA  GLY A 743     -15.827  -3.316 -10.691  1.00  1.84           H  
ATOM  11283 2HA  GLY A 743     -15.848  -3.499  -8.948  1.00  1.84           H  
ATOM  11284  N   ASP A 744     -13.647  -1.557  -8.900  1.00  1.61           N  
ATOM  11285  CA  ASP A 744     -13.131  -0.208  -8.667  1.00  1.61           C  
ATOM  11286  C   ASP A 744     -12.371   0.264  -9.897  1.00  1.61           C  
ATOM  11287  O   ASP A 744     -12.334   1.456 -10.242  1.00  1.61           O  
ATOM  11288  CB  ASP A 744     -12.255  -0.153  -7.417  1.00  1.61           C  
ATOM  11289  CG  ASP A 744     -13.036  -0.370  -6.101  1.00  1.61           C  
ATOM  11290  OD1 ASP A 744     -14.255  -0.295  -6.107  1.00  1.61           O  
ATOM  11291  OD2 ASP A 744     -12.407  -0.601  -5.101  1.00  1.61           O  
ATOM  11292  H   ASP A 744     -13.114  -2.347  -8.546  1.00  1.61           H  
ATOM  11293  HA  ASP A 744     -13.974   0.460  -8.505  1.00  1.61           H  
ATOM  11294 1HB  ASP A 744     -11.484  -0.928  -7.496  1.00  1.61           H  
ATOM  11295 2HB  ASP A 744     -11.751   0.802  -7.371  1.00  1.61           H  
ATOM  11296  N   VAL A 745     -11.786  -0.694 -10.601  1.00  1.38           N  
ATOM  11297  CA  VAL A 745     -11.065  -0.353 -11.809  1.00  1.38           C  
ATOM  11298  C   VAL A 745     -12.089   0.124 -12.838  1.00  1.38           C  
ATOM  11299  O   VAL A 745     -11.939   1.195 -13.431  1.00  1.38           O  
ATOM  11300  CB  VAL A 745     -10.314  -1.577 -12.338  1.00  1.38           C  
ATOM  11301  CG1 VAL A 745      -9.660  -1.262 -13.681  1.00  1.38           C  
ATOM  11302  CG2 VAL A 745      -9.306  -2.016 -11.298  1.00  1.38           C  
ATOM  11303  H   VAL A 745     -11.820  -1.659 -10.260  1.00  1.38           H  
ATOM  11304  HA  VAL A 745     -10.358   0.450 -11.597  1.00  1.38           H  
ATOM  11305  HB  VAL A 745     -11.020  -2.380 -12.513  1.00  1.38           H  
ATOM  11306 1HG1 VAL A 745      -9.145  -2.148 -14.054  1.00  1.38           H  
ATOM  11307 2HG1 VAL A 745     -10.428  -0.968 -14.383  1.00  1.38           H  
ATOM  11308 3HG1 VAL A 745      -8.947  -0.457 -13.567  1.00  1.38           H  
ATOM  11309 1HG2 VAL A 745      -8.793  -2.897 -11.663  1.00  1.38           H  
ATOM  11310 2HG2 VAL A 745      -8.594  -1.224 -11.118  1.00  1.38           H  
ATOM  11311 3HG2 VAL A 745      -9.814  -2.257 -10.361  1.00  1.38           H  
ATOM  11312  N   LEU A 746     -13.173  -0.646 -12.993  1.00  1.19           N  
ATOM  11313  CA  LEU A 746     -14.233  -0.292 -13.927  1.00  1.19           C  
ATOM  11314  C   LEU A 746     -14.922   1.000 -13.515  1.00  1.19           C  
ATOM  11315  O   LEU A 746     -15.182   1.862 -14.359  1.00  1.19           O  
ATOM  11316  CB  LEU A 746     -15.264  -1.413 -14.016  1.00  1.19           C  
ATOM  11317  CG  LEU A 746     -14.778  -2.690 -14.675  1.00  1.19           C  
ATOM  11318  CD1 LEU A 746     -15.853  -3.746 -14.542  1.00  1.19           C  
ATOM  11319  CD2 LEU A 746     -14.439  -2.403 -16.128  1.00  1.19           C  
ATOM  11320  H   LEU A 746     -13.245  -1.516 -12.466  1.00  1.19           H  
ATOM  11321  HA  LEU A 746     -13.791  -0.152 -14.908  1.00  1.19           H  
ATOM  11322 1HB  LEU A 746     -15.584  -1.667 -13.003  1.00  1.19           H  
ATOM  11323 2HB  LEU A 746     -16.129  -1.052 -14.572  1.00  1.19           H  
ATOM  11324  HG  LEU A 746     -13.886  -3.048 -14.164  1.00  1.19           H  
ATOM  11325 1HD1 LEU A 746     -15.513  -4.673 -15.000  1.00  1.19           H  
ATOM  11326 2HD1 LEU A 746     -16.059  -3.912 -13.485  1.00  1.19           H  
ATOM  11327 3HD1 LEU A 746     -16.759  -3.406 -15.039  1.00  1.19           H  
ATOM  11328 1HD2 LEU A 746     -14.083  -3.316 -16.606  1.00  1.19           H  
ATOM  11329 2HD2 LEU A 746     -15.328  -2.044 -16.647  1.00  1.19           H  
ATOM  11330 3HD2 LEU A 746     -13.666  -1.647 -16.172  1.00  1.19           H  
ATOM  11331  N   ARG A 747     -15.110   1.189 -12.201  1.00  1.08           N  
ATOM  11332  CA  ARG A 747     -15.699   2.408 -11.663  1.00  1.08           C  
ATOM  11333  C   ARG A 747     -15.001   3.608 -12.266  1.00  1.08           C  
ATOM  11334  O   ARG A 747     -15.651   4.522 -12.754  1.00  1.08           O  
ATOM  11335  CB  ARG A 747     -15.537   2.443 -10.146  1.00  1.08           C  
ATOM  11336  CG  ARG A 747     -16.078   3.618  -9.428  1.00  1.08           C  
ATOM  11337  CD  ARG A 747     -15.622   3.678  -7.989  1.00  1.08           C  
ATOM  11338  NE  ARG A 747     -14.197   3.948  -7.856  1.00  1.08           N  
ATOM  11339  CZ  ARG A 747     -13.439   3.555  -6.813  1.00  1.08           C  
ATOM  11340  NH1 ARG A 747     -13.977   2.846  -5.845  1.00  1.08           N  
ATOM  11341  NH2 ARG A 747     -12.154   3.870  -6.769  1.00  1.08           N  
ATOM  11342  H   ARG A 747     -14.895   0.442 -11.543  1.00  1.08           H  
ATOM  11343  HA  ARG A 747     -16.758   2.438 -11.919  1.00  1.08           H  
ATOM  11344 1HB  ARG A 747     -15.999   1.560  -9.711  1.00  1.08           H  
ATOM  11345 2HB  ARG A 747     -14.500   2.416  -9.903  1.00  1.08           H  
ATOM  11346 1HG  ARG A 747     -15.779   4.530  -9.922  1.00  1.08           H  
ATOM  11347 2HG  ARG A 747     -17.138   3.514  -9.428  1.00  1.08           H  
ATOM  11348 1HD  ARG A 747     -16.150   4.482  -7.489  1.00  1.08           H  
ATOM  11349 2HD  ARG A 747     -15.843   2.733  -7.491  1.00  1.08           H  
ATOM  11350  HE  ARG A 747     -13.751   4.485  -8.587  1.00  1.08           H  
ATOM  11351 1HH1 ARG A 747     -14.955   2.586  -5.888  1.00  1.08           H  
ATOM  11352 2HH1 ARG A 747     -13.414   2.517  -5.075  1.00  1.08           H  
ATOM  11353 1HH2 ARG A 747     -11.739   4.415  -7.515  1.00  1.08           H  
ATOM  11354 2HH2 ARG A 747     -11.592   3.566  -5.991  1.00  1.08           H  
ATOM  11355  N   THR A 748     -13.667   3.597 -12.241  1.00  1.02           N  
ATOM  11356  CA  THR A 748     -12.885   4.682 -12.819  1.00  1.02           C  
ATOM  11357  C   THR A 748     -12.931   4.732 -14.360  1.00  1.02           C  
ATOM  11358  O   THR A 748     -13.060   5.810 -14.956  1.00  1.02           O  
ATOM  11359  CB  THR A 748     -11.430   4.565 -12.397  1.00  1.02           C  
ATOM  11360  OG1 THR A 748     -11.325   4.626 -10.966  1.00  1.02           O  
ATOM  11361  CG2 THR A 748     -10.634   5.668 -13.027  1.00  1.02           C  
ATOM  11362  H   THR A 748     -13.185   2.808 -11.798  1.00  1.02           H  
ATOM  11363  HA  THR A 748     -13.284   5.623 -12.442  1.00  1.02           H  
ATOM  11364  HB  THR A 748     -11.042   3.605 -12.733  1.00  1.02           H  
ATOM  11365  HG1 THR A 748     -11.565   3.753 -10.607  1.00  1.02           H  
ATOM  11366 1HG2 THR A 748      -9.608   5.555 -12.730  1.00  1.02           H  
ATOM  11367 2HG2 THR A 748     -10.712   5.598 -14.114  1.00  1.02           H  
ATOM  11368 3HG2 THR A 748     -11.007   6.632 -12.698  1.00  1.02           H  
ATOM  11369  N   LEU A 749     -12.805   3.573 -15.008  1.00  0.99           N  
ATOM  11370  CA  LEU A 749     -12.742   3.542 -16.467  1.00  0.99           C  
ATOM  11371  C   LEU A 749     -14.023   4.033 -17.149  1.00  0.99           C  
ATOM  11372  O   LEU A 749     -13.957   4.722 -18.169  1.00  0.99           O  
ATOM  11373  CB  LEU A 749     -12.435   2.126 -16.943  1.00  0.99           C  
ATOM  11374  CG  LEU A 749     -11.016   1.574 -16.590  1.00  0.99           C  
ATOM  11375  CD1 LEU A 749     -10.947   0.132 -17.002  1.00  0.99           C  
ATOM  11376  CD2 LEU A 749      -9.934   2.393 -17.263  1.00  0.99           C  
ATOM  11377  H   LEU A 749     -12.712   2.706 -14.473  1.00  0.99           H  
ATOM  11378  HA  LEU A 749     -11.929   4.189 -16.774  1.00  0.99           H  
ATOM  11379 1HB  LEU A 749     -13.170   1.460 -16.502  1.00  0.99           H  
ATOM  11380 2HB  LEU A 749     -12.550   2.094 -18.023  1.00  0.99           H  
ATOM  11381  HG  LEU A 749     -10.863   1.626 -15.525  1.00  0.99           H  
ATOM  11382 1HD1 LEU A 749      -9.975  -0.262 -16.744  1.00  0.99           H  
ATOM  11383 2HD1 LEU A 749     -11.713  -0.427 -16.483  1.00  0.99           H  
ATOM  11384 3HD1 LEU A 749     -11.096   0.051 -18.075  1.00  0.99           H  
ATOM  11385 1HD2 LEU A 749      -8.953   1.989 -16.999  1.00  0.99           H  
ATOM  11386 2HD2 LEU A 749     -10.059   2.357 -18.344  1.00  0.99           H  
ATOM  11387 3HD2 LEU A 749     -10.003   3.411 -16.918  1.00  0.99           H  
ATOM  11388  N   VAL A 750     -15.184   3.724 -16.583  1.00  0.97           N  
ATOM  11389  CA  VAL A 750     -16.429   4.149 -17.211  1.00  0.97           C  
ATOM  11390  C   VAL A 750     -16.556   5.670 -17.414  1.00  0.97           C  
ATOM  11391  O   VAL A 750     -16.824   6.082 -18.543  1.00  0.97           O  
ATOM  11392  CB  VAL A 750     -17.656   3.596 -16.469  1.00  0.97           C  
ATOM  11393  CG1 VAL A 750     -18.926   4.255 -17.015  1.00  0.97           C  
ATOM  11394  CG2 VAL A 750     -17.712   2.092 -16.677  1.00  0.97           C  
ATOM  11395  H   VAL A 750     -15.197   3.156 -15.733  1.00  0.97           H  
ATOM  11396  HA  VAL A 750     -16.455   3.694 -18.199  1.00  0.97           H  
ATOM  11397  HB  VAL A 750     -17.577   3.794 -15.408  1.00  0.97           H  
ATOM  11398 1HG1 VAL A 750     -19.793   3.853 -16.494  1.00  0.97           H  
ATOM  11399 2HG1 VAL A 750     -18.882   5.331 -16.860  1.00  0.97           H  
ATOM  11400 3HG1 VAL A 750     -19.012   4.046 -18.080  1.00  0.97           H  
ATOM  11401 1HG2 VAL A 750     -18.575   1.683 -16.155  1.00  0.97           H  
ATOM  11402 2HG2 VAL A 750     -17.795   1.877 -17.742  1.00  0.97           H  
ATOM  11403 3HG2 VAL A 750     -16.804   1.638 -16.286  1.00  0.97           H  
ATOM  11404  N   PRO A 751     -16.408   6.556 -16.403  1.00  0.94           N  
ATOM  11405  CA  PRO A 751     -16.473   7.977 -16.598  1.00  0.94           C  
ATOM  11406  C   PRO A 751     -15.337   8.459 -17.493  1.00  0.94           C  
ATOM  11407  O   PRO A 751     -15.481   9.504 -18.135  1.00  0.94           O  
ATOM  11408  CB  PRO A 751     -16.389   8.533 -15.175  1.00  0.94           C  
ATOM  11409  CG  PRO A 751     -15.724   7.478 -14.406  1.00  0.94           C  
ATOM  11410  CD  PRO A 751     -16.223   6.180 -15.032  1.00  0.94           C  
ATOM  11411  HA  PRO A 751     -17.445   8.223 -17.043  1.00  0.94           H  
ATOM  11412 1HB  PRO A 751     -15.869   9.481 -15.189  1.00  0.94           H  
ATOM  11413 2HB  PRO A 751     -17.402   8.739 -14.797  1.00  0.94           H  
ATOM  11414 1HG  PRO A 751     -14.642   7.593 -14.499  1.00  0.94           H  
ATOM  11415 2HG  PRO A 751     -15.942   7.565 -13.345  1.00  0.94           H  
ATOM  11416 1HD  PRO A 751     -15.482   5.467 -14.913  1.00  0.94           H  
ATOM  11417 2HD  PRO A 751     -17.159   5.868 -14.592  1.00  0.94           H  
ATOM  11418  N   LEU A 752     -14.215   7.708 -17.607  1.00  0.91           N  
ATOM  11419  CA  LEU A 752     -13.206   8.179 -18.556  1.00  0.91           C  
ATOM  11420  C   LEU A 752     -13.778   8.059 -19.965  1.00  0.91           C  
ATOM  11421  O   LEU A 752     -13.601   8.951 -20.800  1.00  0.91           O  
ATOM  11422  CB  LEU A 752     -11.908   7.355 -18.535  1.00  0.91           C  
ATOM  11423  CG  LEU A 752     -11.034   7.418 -17.311  1.00  0.91           C  
ATOM  11424  CD1 LEU A 752      -9.887   6.440 -17.522  1.00  0.91           C  
ATOM  11425  CD2 LEU A 752     -10.530   8.826 -17.084  1.00  0.91           C  
ATOM  11426  H   LEU A 752     -14.041   6.870 -17.041  1.00  0.91           H  
ATOM  11427  HA  LEU A 752     -12.977   9.222 -18.350  1.00  0.91           H  
ATOM  11428 1HB  LEU A 752     -12.161   6.314 -18.694  1.00  0.91           H  
ATOM  11429 2HB  LEU A 752     -11.297   7.674 -19.376  1.00  0.91           H  
ATOM  11430  HG  LEU A 752     -11.602   7.093 -16.448  1.00  0.91           H  
ATOM  11431 1HD1 LEU A 752      -9.254   6.414 -16.666  1.00  0.91           H  
ATOM  11432 2HD1 LEU A 752     -10.293   5.466 -17.693  1.00  0.91           H  
ATOM  11433 3HD1 LEU A 752      -9.309   6.744 -18.389  1.00  0.91           H  
ATOM  11434 1HD2 LEU A 752      -9.907   8.829 -16.207  1.00  0.91           H  
ATOM  11435 2HD2 LEU A 752      -9.947   9.156 -17.944  1.00  0.91           H  
ATOM  11436 3HD2 LEU A 752     -11.371   9.501 -16.935  1.00  0.91           H  
ATOM  11437  N   LEU A 753     -14.503   6.961 -20.212  1.00  0.88           N  
ATOM  11438  CA  LEU A 753     -15.092   6.721 -21.526  1.00  0.88           C  
ATOM  11439  C   LEU A 753     -16.164   7.756 -21.834  1.00  0.88           C  
ATOM  11440  O   LEU A 753     -16.219   8.301 -22.943  1.00  0.88           O  
ATOM  11441  CB  LEU A 753     -15.704   5.319 -21.571  1.00  0.88           C  
ATOM  11442  CG  LEU A 753     -14.704   4.167 -21.496  1.00  0.88           C  
ATOM  11443  CD1 LEU A 753     -15.457   2.857 -21.335  1.00  0.88           C  
ATOM  11444  CD2 LEU A 753     -13.852   4.164 -22.748  1.00  0.88           C  
ATOM  11445  H   LEU A 753     -14.603   6.259 -19.473  1.00  0.88           H  
ATOM  11446  HA  LEU A 753     -14.308   6.795 -22.277  1.00  0.88           H  
ATOM  11447 1HB  LEU A 753     -16.400   5.206 -20.753  1.00  0.88           H  
ATOM  11448 2HB  LEU A 753     -16.256   5.216 -22.501  1.00  0.88           H  
ATOM  11449  HG  LEU A 753     -14.064   4.299 -20.627  1.00  0.88           H  
ATOM  11450 1HD1 LEU A 753     -14.745   2.036 -21.268  1.00  0.88           H  
ATOM  11451 2HD1 LEU A 753     -16.053   2.893 -20.426  1.00  0.88           H  
ATOM  11452 3HD1 LEU A 753     -16.110   2.704 -22.192  1.00  0.88           H  
ATOM  11453 1HD2 LEU A 753     -13.133   3.348 -22.695  1.00  0.88           H  
ATOM  11454 2HD2 LEU A 753     -14.491   4.030 -23.622  1.00  0.88           H  
ATOM  11455 3HD2 LEU A 753     -13.322   5.112 -22.826  1.00  0.88           H  
ATOM  11456  N   VAL A 754     -16.968   8.094 -20.820  1.00  0.85           N  
ATOM  11457  CA  VAL A 754     -18.017   9.092 -21.004  1.00  0.85           C  
ATOM  11458  C   VAL A 754     -17.388  10.443 -21.309  1.00  0.85           C  
ATOM  11459  O   VAL A 754     -17.802  11.144 -22.234  1.00  0.85           O  
ATOM  11460  CB  VAL A 754     -18.889   9.236 -19.739  1.00  0.85           C  
ATOM  11461  CG1 VAL A 754     -19.825  10.401 -19.915  1.00  0.85           C  
ATOM  11462  CG2 VAL A 754     -19.674   7.956 -19.470  1.00  0.85           C  
ATOM  11463  H   VAL A 754     -16.867   7.601 -19.929  1.00  0.85           H  
ATOM  11464  HA  VAL A 754     -18.645   8.794 -21.843  1.00  0.85           H  
ATOM  11465  HB  VAL A 754     -18.245   9.455 -18.892  1.00  0.85           H  
ATOM  11466 1HG1 VAL A 754     -20.410  10.519 -19.032  1.00  0.85           H  
ATOM  11467 2HG1 VAL A 754     -19.250  11.310 -20.094  1.00  0.85           H  
ATOM  11468 3HG1 VAL A 754     -20.469  10.213 -20.751  1.00  0.85           H  
ATOM  11469 1HG2 VAL A 754     -20.273   8.083 -18.568  1.00  0.85           H  
ATOM  11470 2HG2 VAL A 754     -20.328   7.744 -20.315  1.00  0.85           H  
ATOM  11471 3HG2 VAL A 754     -18.980   7.129 -19.331  1.00  0.85           H  
ATOM  11472  N   SER A 755     -16.363  10.799 -20.533  1.00  0.82           N  
ATOM  11473  CA  SER A 755     -15.657  12.058 -20.679  1.00  0.82           C  
ATOM  11474  C   SER A 755     -15.003  12.158 -22.053  1.00  0.82           C  
ATOM  11475  O   SER A 755     -14.998  13.227 -22.675  1.00  0.82           O  
ATOM  11476  CB  SER A 755     -14.613  12.163 -19.601  1.00  0.82           C  
ATOM  11477  OG  SER A 755     -15.204  12.210 -18.331  1.00  0.82           O  
ATOM  11478  H   SER A 755     -16.064  10.178 -19.783  1.00  0.82           H  
ATOM  11479  HA  SER A 755     -16.371  12.874 -20.568  1.00  0.82           H  
ATOM  11480 1HB  SER A 755     -13.934  11.315 -19.659  1.00  0.82           H  
ATOM  11481 2HB  SER A 755     -14.034  13.063 -19.773  1.00  0.82           H  
ATOM  11482  HG  SER A 755     -15.495  11.287 -18.153  1.00  0.82           H  
ATOM  11483  N   GLY A 756     -14.455  11.036 -22.535  1.00  0.79           N  
ATOM  11484  CA  GLY A 756     -13.835  10.957 -23.849  1.00  0.79           C  
ATOM  11485  C   GLY A 756     -14.853  11.354 -24.909  1.00  0.79           C  
ATOM  11486  O   GLY A 756     -14.599  12.239 -25.736  1.00  0.79           O  
ATOM  11487  H   GLY A 756     -14.448  10.198 -21.953  1.00  0.79           H  
ATOM  11488 1HA  GLY A 756     -12.967  11.614 -23.893  1.00  0.79           H  
ATOM  11489 2HA  GLY A 756     -13.493   9.937 -24.024  1.00  0.79           H  
ATOM  11490  N   VAL A 757     -16.019  10.706 -24.861  1.00  0.77           N  
ATOM  11491  CA  VAL A 757     -17.086  10.996 -25.800  1.00  0.77           C  
ATOM  11492  C   VAL A 757     -17.548  12.430 -25.717  1.00  0.77           C  
ATOM  11493  O   VAL A 757     -17.597  13.117 -26.735  1.00  0.77           O  
ATOM  11494  CB  VAL A 757     -18.297  10.095 -25.532  1.00  0.77           C  
ATOM  11495  CG1 VAL A 757     -19.463  10.577 -26.333  1.00  0.77           C  
ATOM  11496  CG2 VAL A 757     -17.964   8.666 -25.908  1.00  0.77           C  
ATOM  11497  H   VAL A 757     -16.157   9.982 -24.150  1.00  0.77           H  
ATOM  11498  HA  VAL A 757     -16.716  10.807 -26.809  1.00  0.77           H  
ATOM  11499  HB  VAL A 757     -18.563  10.147 -24.476  1.00  0.77           H  
ATOM  11500 1HG1 VAL A 757     -20.330   9.960 -26.140  1.00  0.77           H  
ATOM  11501 2HG1 VAL A 757     -19.692  11.598 -26.046  1.00  0.77           H  
ATOM  11502 3HG1 VAL A 757     -19.232  10.549 -27.379  1.00  0.77           H  
ATOM  11503 1HG2 VAL A 757     -18.826   8.030 -25.711  1.00  0.77           H  
ATOM  11504 2HG2 VAL A 757     -17.709   8.617 -26.965  1.00  0.77           H  
ATOM  11505 3HG2 VAL A 757     -17.119   8.324 -25.314  1.00  0.77           H  
ATOM  11506  N   VAL A 758     -17.802  12.923 -24.508  1.00  0.75           N  
ATOM  11507  CA  VAL A 758     -18.288  14.283 -24.378  1.00  0.75           C  
ATOM  11508  C   VAL A 758     -17.287  15.285 -24.907  1.00  0.75           C  
ATOM  11509  O   VAL A 758     -17.661  16.233 -25.595  1.00  0.75           O  
ATOM  11510  CB  VAL A 758     -18.626  14.627 -22.932  1.00  0.75           C  
ATOM  11511  CG1 VAL A 758     -18.928  16.121 -22.834  1.00  0.75           C  
ATOM  11512  CG2 VAL A 758     -19.817  13.823 -22.499  1.00  0.75           C  
ATOM  11513  H   VAL A 758     -17.708  12.328 -23.685  1.00  0.75           H  
ATOM  11514  HA  VAL A 758     -19.206  14.366 -24.962  1.00  0.75           H  
ATOM  11515  HB  VAL A 758     -17.767  14.403 -22.294  1.00  0.75           H  
ATOM  11516 1HG1 VAL A 758     -19.159  16.385 -21.803  1.00  0.75           H  
ATOM  11517 2HG1 VAL A 758     -18.064  16.681 -23.168  1.00  0.75           H  
ATOM  11518 3HG1 VAL A 758     -19.777  16.362 -23.473  1.00  0.75           H  
ATOM  11519 1HG2 VAL A 758     -20.072  14.063 -21.468  1.00  0.75           H  
ATOM  11520 2HG2 VAL A 758     -20.646  14.077 -23.155  1.00  0.75           H  
ATOM  11521 3HG2 VAL A 758     -19.601  12.764 -22.580  1.00  0.75           H  
ATOM  11522  N   THR A 759     -16.010  15.092 -24.604  1.00  0.73           N  
ATOM  11523  CA  THR A 759     -15.002  16.013 -25.077  1.00  0.73           C  
ATOM  11524  C   THR A 759     -15.024  16.089 -26.599  1.00  0.73           C  
ATOM  11525  O   THR A 759     -14.985  17.182 -27.176  1.00  0.73           O  
ATOM  11526  CB  THR A 759     -13.611  15.565 -24.632  1.00  0.73           C  
ATOM  11527  OG1 THR A 759     -13.557  15.518 -23.202  1.00  0.73           O  
ATOM  11528  CG2 THR A 759     -12.592  16.530 -25.146  1.00  0.73           C  
ATOM  11529  H   THR A 759     -15.728  14.303 -24.023  1.00  0.73           H  
ATOM  11530  HA  THR A 759     -15.211  17.003 -24.675  1.00  0.73           H  
ATOM  11531  HB  THR A 759     -13.405  14.569 -25.028  1.00  0.73           H  
ATOM  11532  HG1 THR A 759     -14.124  14.771 -22.895  1.00  0.73           H  
ATOM  11533 1HG2 THR A 759     -11.601  16.209 -24.840  1.00  0.73           H  
ATOM  11534 2HG2 THR A 759     -12.651  16.547 -26.232  1.00  0.73           H  
ATOM  11535 3HG2 THR A 759     -12.793  17.529 -24.750  1.00  0.73           H  
ATOM  11536  N   LEU A 760     -15.084  14.931 -27.262  1.00  0.71           N  
ATOM  11537  CA  LEU A 760     -15.105  14.934 -28.714  1.00  0.71           C  
ATOM  11538  C   LEU A 760     -16.412  15.499 -29.266  1.00  0.71           C  
ATOM  11539  O   LEU A 760     -16.416  16.173 -30.301  1.00  0.71           O  
ATOM  11540  CB  LEU A 760     -14.807  13.542 -29.239  1.00  0.71           C  
ATOM  11541  CG  LEU A 760     -13.386  13.108 -28.958  1.00  0.71           C  
ATOM  11542  CD1 LEU A 760     -13.195  11.701 -29.449  1.00  0.71           C  
ATOM  11543  CD2 LEU A 760     -12.423  14.107 -29.610  1.00  0.71           C  
ATOM  11544  H   LEU A 760     -15.104  14.044 -26.749  1.00  0.71           H  
ATOM  11545  HA  LEU A 760     -14.300  15.577 -29.056  1.00  0.71           H  
ATOM  11546 1HB  LEU A 760     -15.488  12.828 -28.765  1.00  0.71           H  
ATOM  11547 2HB  LEU A 760     -14.953  13.534 -30.308  1.00  0.71           H  
ATOM  11548  HG  LEU A 760     -13.213  13.103 -27.877  1.00  0.71           H  
ATOM  11549 1HD1 LEU A 760     -12.176  11.378 -29.233  1.00  0.71           H  
ATOM  11550 2HD1 LEU A 760     -13.903  11.046 -28.938  1.00  0.71           H  
ATOM  11551 3HD1 LEU A 760     -13.369  11.662 -30.521  1.00  0.71           H  
ATOM  11552 1HD2 LEU A 760     -11.405  13.807 -29.403  1.00  0.71           H  
ATOM  11553 2HD2 LEU A 760     -12.583  14.130 -30.675  1.00  0.71           H  
ATOM  11554 3HD2 LEU A 760     -12.594  15.103 -29.202  1.00  0.71           H  
ATOM  11555  N   GLU A 761     -17.527  15.244 -28.584  1.00  0.70           N  
ATOM  11556  CA  GLU A 761     -18.793  15.806 -29.022  1.00  0.70           C  
ATOM  11557  C   GLU A 761     -18.742  17.318 -28.933  1.00  0.70           C  
ATOM  11558  O   GLU A 761     -19.237  18.006 -29.827  1.00  0.70           O  
ATOM  11559  CB  GLU A 761     -19.939  15.230 -28.210  1.00  0.70           C  
ATOM  11560  CG  GLU A 761     -20.230  13.817 -28.557  1.00  0.70           C  
ATOM  11561  CD  GLU A 761     -21.194  13.244 -27.698  1.00  0.70           C  
ATOM  11562  OE1 GLU A 761     -21.549  13.862 -26.718  1.00  0.70           O  
ATOM  11563  OE2 GLU A 761     -21.609  12.164 -27.994  1.00  0.70           O  
ATOM  11564  H   GLU A 761     -17.499  14.651 -27.756  1.00  0.70           H  
ATOM  11565  HA  GLU A 761     -18.949  15.534 -30.066  1.00  0.70           H  
ATOM  11566 1HB  GLU A 761     -19.686  15.270 -27.156  1.00  0.70           H  
ATOM  11567 2HB  GLU A 761     -20.838  15.820 -28.355  1.00  0.70           H  
ATOM  11568 1HG  GLU A 761     -20.608  13.776 -29.579  1.00  0.70           H  
ATOM  11569 2HG  GLU A 761     -19.322  13.235 -28.516  1.00  0.70           H  
ATOM  11570  N   LEU A 762     -18.109  17.845 -27.874  1.00  0.70           N  
ATOM  11571  CA  LEU A 762     -17.945  19.281 -27.751  1.00  0.70           C  
ATOM  11572  C   LEU A 762     -17.064  19.789 -28.864  1.00  0.70           C  
ATOM  11573  O   LEU A 762     -17.346  20.820 -29.460  1.00  0.70           O  
ATOM  11574  CB  LEU A 762     -17.313  19.684 -26.420  1.00  0.70           C  
ATOM  11575  CG  LEU A 762     -18.133  19.526 -25.190  1.00  0.70           C  
ATOM  11576  CD1 LEU A 762     -17.248  19.844 -24.006  1.00  0.70           C  
ATOM  11577  CD2 LEU A 762     -19.335  20.451 -25.266  1.00  0.70           C  
ATOM  11578  H   LEU A 762     -17.754  17.231 -27.142  1.00  0.70           H  
ATOM  11579  HA  LEU A 762     -18.922  19.749 -27.825  1.00  0.70           H  
ATOM  11580 1HB  LEU A 762     -16.415  19.088 -26.280  1.00  0.70           H  
ATOM  11581 2HB  LEU A 762     -17.015  20.720 -26.482  1.00  0.70           H  
ATOM  11582  HG  LEU A 762     -18.473  18.500 -25.096  1.00  0.70           H  
ATOM  11583 1HD1 LEU A 762     -17.812  19.726 -23.081  1.00  0.70           H  
ATOM  11584 2HD1 LEU A 762     -16.403  19.163 -24.011  1.00  0.70           H  
ATOM  11585 3HD1 LEU A 762     -16.888  20.866 -24.084  1.00  0.70           H  
ATOM  11586 1HD2 LEU A 762     -19.934  20.343 -24.362  1.00  0.70           H  
ATOM  11587 2HD2 LEU A 762     -18.996  21.483 -25.359  1.00  0.70           H  
ATOM  11588 3HD2 LEU A 762     -19.936  20.186 -26.135  1.00  0.70           H  
ATOM  11589  N   CYS A 763     -16.025  19.041 -29.222  1.00  0.70           N  
ATOM  11590  CA  CYS A 763     -15.163  19.504 -30.296  1.00  0.70           C  
ATOM  11591  C   CYS A 763     -15.995  19.694 -31.567  1.00  0.70           C  
ATOM  11592  O   CYS A 763     -15.887  20.709 -32.267  1.00  0.70           O  
ATOM  11593  CB  CYS A 763     -14.054  18.488 -30.565  1.00  0.70           C  
ATOM  11594  SG  CYS A 763     -12.858  18.327 -29.217  1.00  0.70           S  
ATOM  11595  H   CYS A 763     -15.800  18.189 -28.704  1.00  0.70           H  
ATOM  11596  HA  CYS A 763     -14.719  20.454 -30.007  1.00  0.70           H  
ATOM  11597 1HB  CYS A 763     -14.473  17.518 -30.764  1.00  0.70           H  
ATOM  11598 2HB  CYS A 763     -13.509  18.783 -31.458  1.00  0.70           H  
ATOM  11599  HG  CYS A 763     -13.762  17.892 -28.298  1.00  0.70           H  
ATOM  11600  N   VAL A 764     -16.920  18.771 -31.832  1.00  0.69           N  
ATOM  11601  CA  VAL A 764     -17.734  18.938 -33.023  1.00  0.69           C  
ATOM  11602  C   VAL A 764     -18.710  20.110 -32.860  1.00  0.69           C  
ATOM  11603  O   VAL A 764     -18.774  21.010 -33.703  1.00  0.69           O  
ATOM  11604  CB  VAL A 764     -18.573  17.688 -33.304  1.00  0.69           C  
ATOM  11605  CG1 VAL A 764     -19.472  17.965 -34.483  1.00  0.69           C  
ATOM  11606  CG2 VAL A 764     -17.705  16.521 -33.560  1.00  0.69           C  
ATOM  11607  H   VAL A 764     -16.999  17.944 -31.235  1.00  0.69           H  
ATOM  11608  HA  VAL A 764     -17.077  19.131 -33.871  1.00  0.69           H  
ATOM  11609  HB  VAL A 764     -19.199  17.482 -32.443  1.00  0.69           H  
ATOM  11610 1HG1 VAL A 764     -20.078  17.102 -34.685  1.00  0.69           H  
ATOM  11611 2HG1 VAL A 764     -20.111  18.816 -34.265  1.00  0.69           H  
ATOM  11612 3HG1 VAL A 764     -18.861  18.184 -35.360  1.00  0.69           H  
ATOM  11613 1HG2 VAL A 764     -18.317  15.645 -33.760  1.00  0.69           H  
ATOM  11614 2HG2 VAL A 764     -17.101  16.743 -34.408  1.00  0.69           H  
ATOM  11615 3HG2 VAL A 764     -17.082  16.339 -32.696  1.00  0.69           H  
ATOM  11616  N   LEU A 765     -19.432  20.116 -31.741  1.00  0.69           N  
ATOM  11617  CA  LEU A 765     -20.451  21.110 -31.416  1.00  0.69           C  
ATOM  11618  C   LEU A 765     -19.929  22.541 -31.442  1.00  0.69           C  
ATOM  11619  O   LEU A 765     -20.617  23.467 -31.874  1.00  0.69           O  
ATOM  11620  CB  LEU A 765     -20.997  20.830 -30.013  1.00  0.69           C  
ATOM  11621  CG  LEU A 765     -22.132  21.685 -29.541  1.00  0.69           C  
ATOM  11622  CD1 LEU A 765     -23.328  21.459 -30.457  1.00  0.69           C  
ATOM  11623  CD2 LEU A 765     -22.441  21.330 -28.093  1.00  0.69           C  
ATOM  11624  H   LEU A 765     -19.284  19.363 -31.072  1.00  0.69           H  
ATOM  11625  HA  LEU A 765     -21.255  21.020 -32.145  1.00  0.69           H  
ATOM  11626 1HB  LEU A 765     -21.303  19.792 -29.955  1.00  0.69           H  
ATOM  11627 2HB  LEU A 765     -20.182  20.976 -29.314  1.00  0.69           H  
ATOM  11628  HG  LEU A 765     -21.852  22.739 -29.602  1.00  0.69           H  
ATOM  11629 1HD1 LEU A 765     -24.162  22.080 -30.128  1.00  0.69           H  
ATOM  11630 2HD1 LEU A 765     -23.058  21.725 -31.479  1.00  0.69           H  
ATOM  11631 3HD1 LEU A 765     -23.618  20.408 -30.419  1.00  0.69           H  
ATOM  11632 1HD2 LEU A 765     -23.265  21.947 -27.733  1.00  0.69           H  
ATOM  11633 2HD2 LEU A 765     -22.719  20.277 -28.028  1.00  0.69           H  
ATOM  11634 3HD2 LEU A 765     -21.556  21.512 -27.484  1.00  0.69           H  
ATOM  11635  N   LEU A 766     -18.703  22.719 -30.964  1.00  0.69           N  
ATOM  11636  CA  LEU A 766     -18.072  24.012 -30.837  1.00  0.69           C  
ATOM  11637  C   LEU A 766     -17.289  24.443 -32.083  1.00  0.69           C  
ATOM  11638  O   LEU A 766     -16.696  25.522 -32.091  1.00  0.69           O  
ATOM  11639  CB  LEU A 766     -17.125  23.974 -29.631  1.00  0.69           C  
ATOM  11640  CG  LEU A 766     -17.807  23.663 -28.261  1.00  0.69           C  
ATOM  11641  CD1 LEU A 766     -16.734  23.550 -27.179  1.00  0.69           C  
ATOM  11642  CD2 LEU A 766     -18.820  24.730 -27.944  1.00  0.69           C  
ATOM  11643  H   LEU A 766     -18.194  21.908 -30.622  1.00  0.69           H  
ATOM  11644  HA  LEU A 766     -18.852  24.751 -30.651  1.00  0.69           H  
ATOM  11645 1HB  LEU A 766     -16.370  23.205 -29.813  1.00  0.69           H  
ATOM  11646 2HB  LEU A 766     -16.631  24.932 -29.550  1.00  0.69           H  
ATOM  11647  HG  LEU A 766     -18.323  22.709 -28.319  1.00  0.69           H  
ATOM  11648 1HD1 LEU A 766     -17.201  23.313 -26.225  1.00  0.69           H  
ATOM  11649 2HD1 LEU A 766     -16.035  22.756 -27.449  1.00  0.69           H  
ATOM  11650 3HD1 LEU A 766     -16.198  24.491 -27.095  1.00  0.69           H  
ATOM  11651 1HD2 LEU A 766     -19.302  24.499 -26.993  1.00  0.69           H  
ATOM  11652 2HD2 LEU A 766     -18.323  25.697 -27.876  1.00  0.69           H  
ATOM  11653 3HD2 LEU A 766     -19.573  24.760 -28.735  1.00  0.69           H  
ATOM  11654  N   GLY A 767     -17.259  23.602 -33.128  1.00  0.70           N  
ATOM  11655  CA  GLY A 767     -16.524  23.946 -34.345  1.00  0.70           C  
ATOM  11656  C   GLY A 767     -14.998  23.853 -34.218  1.00  0.70           C  
ATOM  11657  O   GLY A 767     -14.278  24.622 -34.862  1.00  0.70           O  
ATOM  11658  H   GLY A 767     -17.774  22.721 -33.108  1.00  0.70           H  
ATOM  11659 1HA  GLY A 767     -16.856  23.281 -35.142  1.00  0.70           H  
ATOM  11660 2HA  GLY A 767     -16.801  24.953 -34.648  1.00  0.70           H  
ATOM  11661  N   MET A 768     -14.495  22.951 -33.372  1.00  0.70           N  
ATOM  11662  CA  MET A 768     -13.060  22.809 -33.146  1.00  0.70           C  
ATOM  11663  C   MET A 768     -12.511  21.495 -33.734  1.00  0.70           C  
ATOM  11664  O   MET A 768     -12.808  20.427 -33.205  1.00  0.70           O  
ATOM  11665  CB  MET A 768     -12.793  22.818 -31.649  1.00  0.70           C  
ATOM  11666  CG  MET A 768     -11.354  22.637 -31.239  1.00  0.70           C  
ATOM  11667  SD  MET A 768     -11.181  22.649 -29.443  1.00  0.70           S  
ATOM  11668  CE  MET A 768      -9.432  22.469 -29.258  1.00  0.70           C  
ATOM  11669  H   MET A 768     -15.123  22.316 -32.878  1.00  0.70           H  
ATOM  11670  HA  MET A 768     -12.573  23.668 -33.582  1.00  0.70           H  
ATOM  11671 1HB  MET A 768     -13.142  23.759 -31.227  1.00  0.70           H  
ATOM  11672 2HB  MET A 768     -13.371  22.025 -31.182  1.00  0.70           H  
ATOM  11673 1HG  MET A 768     -10.978  21.683 -31.628  1.00  0.70           H  
ATOM  11674 2HG  MET A 768     -10.745  23.438 -31.656  1.00  0.70           H  
ATOM  11675 1HE  MET A 768      -9.179  22.455 -28.212  1.00  0.70           H  
ATOM  11676 2HE  MET A 768      -9.129  21.542 -29.714  1.00  0.70           H  
ATOM  11677 3HE  MET A 768      -8.915  23.297 -29.745  1.00  0.70           H  
ATOM  11678  N   PRO A 769     -11.727  21.525 -34.822  1.00  0.72           N  
ATOM  11679  CA  PRO A 769     -11.184  20.355 -35.489  1.00  0.72           C  
ATOM  11680  C   PRO A 769     -10.054  19.754 -34.678  1.00  0.72           C  
ATOM  11681  O   PRO A 769      -9.429  20.442 -33.866  1.00  0.72           O  
ATOM  11682  CB  PRO A 769     -10.694  20.920 -36.815  1.00  0.72           C  
ATOM  11683  CG  PRO A 769     -10.329  22.353 -36.507  1.00  0.72           C  
ATOM  11684  CD  PRO A 769     -11.325  22.805 -35.442  1.00  0.72           C  
ATOM  11685  HA  PRO A 769     -11.982  19.613 -35.645  1.00  0.72           H  
ATOM  11686 1HB  PRO A 769      -9.823  20.332 -37.172  1.00  0.72           H  
ATOM  11687 2HB  PRO A 769     -11.469  20.823 -37.585  1.00  0.72           H  
ATOM  11688 1HG  PRO A 769      -9.280  22.398 -36.176  1.00  0.72           H  
ATOM  11689 2HG  PRO A 769     -10.382  22.946 -37.436  1.00  0.72           H  
ATOM  11690 1HD  PRO A 769     -10.778  23.439 -34.732  1.00  0.72           H  
ATOM  11691 2HD  PRO A 769     -12.190  23.316 -35.899  1.00  0.72           H  
ATOM  11692  N   LEU A 770      -9.755  18.487 -34.921  1.00  0.75           N  
ATOM  11693  CA  LEU A 770      -8.599  17.897 -34.272  1.00  0.75           C  
ATOM  11694  C   LEU A 770      -7.358  18.156 -35.130  1.00  0.75           C  
ATOM  11695  O   LEU A 770      -7.453  18.258 -36.354  1.00  0.75           O  
ATOM  11696  CB  LEU A 770      -8.804  16.403 -33.999  1.00  0.75           C  
ATOM  11697  CG  LEU A 770      -9.982  15.978 -33.059  1.00  0.75           C  
ATOM  11698  CD1 LEU A 770     -10.014  14.459 -32.990  1.00  0.75           C  
ATOM  11699  CD2 LEU A 770      -9.810  16.573 -31.651  1.00  0.75           C  
ATOM  11700  H   LEU A 770     -10.300  17.945 -35.593  1.00  0.75           H  
ATOM  11701  HA  LEU A 770      -8.460  18.386 -33.321  1.00  0.75           H  
ATOM  11702 1HB  LEU A 770      -8.986  15.916 -34.952  1.00  0.75           H  
ATOM  11703 2HB  LEU A 770      -7.895  16.003 -33.589  1.00  0.75           H  
ATOM  11704  HG  LEU A 770     -10.927  16.323 -33.483  1.00  0.75           H  
ATOM  11705 1HD1 LEU A 770     -10.829  14.145 -32.356  1.00  0.75           H  
ATOM  11706 2HD1 LEU A 770     -10.153  14.053 -33.992  1.00  0.75           H  
ATOM  11707 3HD1 LEU A 770      -9.075  14.092 -32.576  1.00  0.75           H  
ATOM  11708 1HD2 LEU A 770     -10.641  16.258 -31.017  1.00  0.75           H  
ATOM  11709 2HD2 LEU A 770      -8.870  16.231 -31.213  1.00  0.75           H  
ATOM  11710 3HD2 LEU A 770      -9.807  17.657 -31.721  1.00  0.75           H  
ATOM  11711  N   ASN A 771      -6.192  18.257 -34.492  1.00  0.77           N  
ATOM  11712  CA  ASN A 771      -4.951  18.511 -35.227  1.00  0.77           C  
ATOM  11713  C   ASN A 771      -3.752  17.864 -34.549  1.00  0.77           C  
ATOM  11714  O   ASN A 771      -3.892  17.198 -33.521  1.00  0.77           O  
ATOM  11715  CB  ASN A 771      -4.736  19.995 -35.447  1.00  0.77           C  
ATOM  11716  CG  ASN A 771      -4.561  20.811 -34.231  1.00  0.77           C  
ATOM  11717  OD1 ASN A 771      -3.625  20.643 -33.415  1.00  0.77           O  
ATOM  11718  ND2 ASN A 771      -5.480  21.736 -34.064  1.00  0.77           N  
ATOM  11719  H   ASN A 771      -6.169  18.166 -33.491  1.00  0.77           H  
ATOM  11720  HA  ASN A 771      -5.036  18.067 -36.219  1.00  0.77           H  
ATOM  11721 1HB  ASN A 771      -3.872  20.125 -36.073  1.00  0.77           H  
ATOM  11722 2HB  ASN A 771      -5.589  20.391 -36.003  1.00  0.77           H  
ATOM  11723 1HD2 ASN A 771      -5.447  22.348 -33.270  1.00  0.77           H  
ATOM  11724 2HD2 ASN A 771      -6.215  21.838 -34.742  1.00  0.77           H  
ATOM  11725  N   PHE A 772      -2.572  18.115 -35.098  1.00  0.79           N  
ATOM  11726  CA  PHE A 772      -1.328  17.475 -34.694  1.00  0.79           C  
ATOM  11727  C   PHE A 772      -0.836  17.830 -33.302  1.00  0.79           C  
ATOM  11728  O   PHE A 772      -0.004  17.118 -32.744  1.00  0.79           O  
ATOM  11729  CB  PHE A 772      -0.257  17.878 -35.669  1.00  0.79           C  
ATOM  11730  CG  PHE A 772      -0.567  17.404 -37.005  1.00  0.79           C  
ATOM  11731  CD1 PHE A 772      -0.959  18.307 -37.961  1.00  0.79           C  
ATOM  11732  CD2 PHE A 772      -0.521  16.073 -37.318  1.00  0.79           C  
ATOM  11733  CE1 PHE A 772      -1.290  17.884 -39.195  1.00  0.79           C  
ATOM  11734  CE2 PHE A 772      -0.848  15.643 -38.552  1.00  0.79           C  
ATOM  11735  CZ  PHE A 772      -1.234  16.550 -39.496  1.00  0.79           C  
ATOM  11736  H   PHE A 772      -2.545  18.724 -35.904  1.00  0.79           H  
ATOM  11737  HA  PHE A 772      -1.478  16.397 -34.746  1.00  0.79           H  
ATOM  11738 1HB  PHE A 772      -0.151  18.949 -35.692  1.00  0.79           H  
ATOM  11739 2HB  PHE A 772       0.695  17.455 -35.360  1.00  0.79           H  
ATOM  11740  HD1 PHE A 772      -1.011  19.368 -37.715  1.00  0.79           H  
ATOM  11741  HD2 PHE A 772      -0.239  15.367 -36.573  1.00  0.79           H  
ATOM  11742  HE1 PHE A 772      -1.605  18.600 -39.947  1.00  0.79           H  
ATOM  11743  HE2 PHE A 772      -0.820  14.580 -38.783  1.00  0.79           H  
ATOM  11744  HZ  PHE A 772      -1.508  16.214 -40.478  1.00  0.79           H  
ATOM  11745  N   ALA A 773      -1.269  18.968 -32.776  1.00  0.81           N  
ATOM  11746  CA  ALA A 773      -0.865  19.343 -31.432  1.00  0.81           C  
ATOM  11747  C   ALA A 773      -2.011  19.031 -30.483  1.00  0.81           C  
ATOM  11748  O   ALA A 773      -1.834  18.467 -29.407  1.00  0.81           O  
ATOM  11749  CB  ALA A 773      -0.500  20.811 -31.379  1.00  0.81           C  
ATOM  11750  H   ALA A 773      -1.951  19.540 -33.271  1.00  0.81           H  
ATOM  11751  HA  ALA A 773      -0.004  18.746 -31.139  1.00  0.81           H  
ATOM  11752 1HB  ALA A 773      -0.203  21.078 -30.365  1.00  0.81           H  
ATOM  11753 2HB  ALA A 773       0.322  21.008 -32.065  1.00  0.81           H  
ATOM  11754 3HB  ALA A 773      -1.369  21.399 -31.671  1.00  0.81           H  
ATOM  11755  N   ASN A 774      -3.211  19.348 -30.936  1.00  0.80           N  
ATOM  11756  CA  ASN A 774      -4.432  19.207 -30.170  1.00  0.80           C  
ATOM  11757  C   ASN A 774      -4.693  17.783 -29.715  1.00  0.80           C  
ATOM  11758  O   ASN A 774      -5.000  17.535 -28.550  1.00  0.80           O  
ATOM  11759  CB  ASN A 774      -5.556  19.744 -31.009  1.00  0.80           C  
ATOM  11760  CG  ASN A 774      -6.777  19.861 -30.361  1.00  0.80           C  
ATOM  11761  OD1 ASN A 774      -6.847  20.489 -29.329  1.00  0.80           O  
ATOM  11762  ND2 ASN A 774      -7.777  19.318 -30.948  1.00  0.80           N  
ATOM  11763  H   ASN A 774      -3.286  19.768 -31.852  1.00  0.80           H  
ATOM  11764  HA  ASN A 774      -4.345  19.818 -29.284  1.00  0.80           H  
ATOM  11765 1HB  ASN A 774      -5.278  20.723 -31.363  1.00  0.80           H  
ATOM  11766 2HB  ASN A 774      -5.685  19.110 -31.873  1.00  0.80           H  
ATOM  11767 1HD2 ASN A 774      -8.705  19.377 -30.573  1.00  0.80           H  
ATOM  11768 2HD2 ASN A 774      -7.611  18.855 -31.804  1.00  0.80           H  
ATOM  11769  N   ILE A 775      -4.476  16.818 -30.600  1.00  0.79           N  
ATOM  11770  CA  ILE A 775      -4.687  15.427 -30.245  1.00  0.79           C  
ATOM  11771  C   ILE A 775      -3.822  14.942 -29.095  1.00  0.79           C  
ATOM  11772  O   ILE A 775      -4.201  13.986 -28.425  1.00  0.79           O  
ATOM  11773  CB  ILE A 775      -4.569  14.461 -31.407  1.00  0.79           C  
ATOM  11774  CG1 ILE A 775      -5.711  14.638 -32.353  1.00  0.79           C  
ATOM  11775  CG2 ILE A 775      -4.518  13.039 -30.860  1.00  0.79           C  
ATOM  11776  CD1 ILE A 775      -5.530  13.855 -33.596  1.00  0.79           C  
ATOM  11777  H   ILE A 775      -4.194  17.047 -31.554  1.00  0.79           H  
ATOM  11778  HA  ILE A 775      -5.719  15.342 -29.911  1.00  0.79           H  
ATOM  11779  HB  ILE A 775      -3.671  14.688 -31.962  1.00  0.79           H  
ATOM  11780 1HG1 ILE A 775      -6.637  14.336 -31.872  1.00  0.79           H  
ATOM  11781 2HG1 ILE A 775      -5.781  15.690 -32.615  1.00  0.79           H  
ATOM  11782 1HG2 ILE A 775      -4.426  12.347 -31.687  1.00  0.79           H  
ATOM  11783 2HG2 ILE A 775      -3.660  12.937 -30.195  1.00  0.79           H  
ATOM  11784 3HG2 ILE A 775      -5.418  12.819 -30.312  1.00  0.79           H  
ATOM  11785 1HD1 ILE A 775      -6.374  14.024 -34.258  1.00  0.79           H  
ATOM  11786 2HD1 ILE A 775      -4.608  14.163 -34.071  1.00  0.79           H  
ATOM  11787 3HD1 ILE A 775      -5.470  12.798 -33.352  1.00  0.79           H  
ATOM  11788  N   ILE A 776      -2.663  15.570 -28.847  1.00  0.77           N  
ATOM  11789  CA  ILE A 776      -1.781  15.156 -27.760  1.00  0.77           C  
ATOM  11790  C   ILE A 776      -2.574  15.121 -26.463  1.00  0.77           C  
ATOM  11791  O   ILE A 776      -2.366  14.271 -25.589  1.00  0.77           O  
ATOM  11792  CB  ILE A 776      -0.634  16.160 -27.532  1.00  0.77           C  
ATOM  11793  CG1 ILE A 776       0.355  16.162 -28.688  1.00  0.77           C  
ATOM  11794  CG2 ILE A 776       0.038  15.854 -26.209  1.00  0.77           C  
ATOM  11795  CD1 ILE A 776       1.361  17.308 -28.651  1.00  0.77           C  
ATOM  11796  H   ILE A 776      -2.402  16.394 -29.386  1.00  0.77           H  
ATOM  11797  HA  ILE A 776      -1.384  14.165 -27.972  1.00  0.77           H  
ATOM  11798  HB  ILE A 776      -1.051  17.158 -27.478  1.00  0.77           H  
ATOM  11799 1HG1 ILE A 776       0.892  15.231 -28.695  1.00  0.77           H  
ATOM  11800 2HG1 ILE A 776      -0.211  16.256 -29.607  1.00  0.77           H  
ATOM  11801 1HG2 ILE A 776       0.824  16.581 -26.019  1.00  0.77           H  
ATOM  11802 2HG2 ILE A 776      -0.705  15.912 -25.429  1.00  0.77           H  
ATOM  11803 3HG2 ILE A 776       0.455  14.864 -26.226  1.00  0.77           H  
ATOM  11804 1HD1 ILE A 776       2.015  17.245 -29.521  1.00  0.77           H  
ATOM  11805 2HD1 ILE A 776       0.824  18.259 -28.669  1.00  0.77           H  
ATOM  11806 3HD1 ILE A 776       1.958  17.244 -27.744  1.00  0.77           H  
ATOM  11807  N   ALA A 777      -3.464  16.091 -26.320  1.00  0.74           N  
ATOM  11808  CA  ALA A 777      -4.275  16.203 -25.146  1.00  0.74           C  
ATOM  11809  C   ALA A 777      -5.136  14.974 -24.909  1.00  0.74           C  
ATOM  11810  O   ALA A 777      -5.442  14.651 -23.766  1.00  0.74           O  
ATOM  11811  CB  ALA A 777      -5.185  17.393 -25.278  1.00  0.74           C  
ATOM  11812  H   ALA A 777      -3.634  16.739 -27.092  1.00  0.74           H  
ATOM  11813  HA  ALA A 777      -3.614  16.331 -24.294  1.00  0.74           H  
ATOM  11814 1HB  ALA A 777      -5.797  17.503 -24.394  1.00  0.74           H  
ATOM  11815 2HB  ALA A 777      -4.599  18.293 -25.434  1.00  0.74           H  
ATOM  11816 3HB  ALA A 777      -5.823  17.237 -26.126  1.00  0.74           H  
ATOM  11817  N   LEU A 778      -5.593  14.307 -25.966  1.00  0.72           N  
ATOM  11818  CA  LEU A 778      -6.538  13.241 -25.727  1.00  0.72           C  
ATOM  11819  C   LEU A 778      -5.967  12.109 -24.846  1.00  0.72           C  
ATOM  11820  O   LEU A 778      -6.614  11.769 -23.855  1.00  0.72           O  
ATOM  11821  CB  LEU A 778      -7.122  12.778 -27.080  1.00  0.72           C  
ATOM  11822  CG  LEU A 778      -8.079  13.821 -27.729  1.00  0.72           C  
ATOM  11823  CD1 LEU A 778      -8.426  13.411 -29.157  1.00  0.72           C  
ATOM  11824  CD2 LEU A 778      -9.351  13.956 -26.878  1.00  0.72           C  
ATOM  11825  H   LEU A 778      -5.271  14.511 -26.909  1.00  0.72           H  
ATOM  11826  HA  LEU A 778      -7.373  13.671 -25.177  1.00  0.72           H  
ATOM  11827 1HB  LEU A 778      -6.342  12.674 -27.806  1.00  0.72           H  
ATOM  11828 2HB  LEU A 778      -7.644  11.832 -26.961  1.00  0.72           H  
ATOM  11829  HG  LEU A 778      -7.564  14.776 -27.778  1.00  0.72           H  
ATOM  11830 1HD1 LEU A 778      -9.071  14.164 -29.601  1.00  0.72           H  
ATOM  11831 2HD1 LEU A 778      -7.523  13.334 -29.736  1.00  0.72           H  
ATOM  11832 3HD1 LEU A 778      -8.937  12.450 -29.150  1.00  0.72           H  
ATOM  11833 1HD2 LEU A 778     -10.019  14.696 -27.320  1.00  0.72           H  
ATOM  11834 2HD2 LEU A 778      -9.864  12.994 -26.831  1.00  0.72           H  
ATOM  11835 3HD2 LEU A 778      -9.081  14.272 -25.869  1.00  0.72           H  
ATOM  11836  N   PRO A 779      -4.805  11.466 -25.138  1.00  0.69           N  
ATOM  11837  CA  PRO A 779      -4.146  10.559 -24.215  1.00  0.69           C  
ATOM  11838  C   PRO A 779      -3.824  11.183 -22.857  1.00  0.69           C  
ATOM  11839  O   PRO A 779      -4.010  10.544 -21.821  1.00  0.69           O  
ATOM  11840  CB  PRO A 779      -2.863  10.204 -24.951  1.00  0.69           C  
ATOM  11841  CG  PRO A 779      -3.211  10.355 -26.408  1.00  0.69           C  
ATOM  11842  CD  PRO A 779      -4.149  11.536 -26.460  1.00  0.69           C  
ATOM  11843  HA  PRO A 779      -4.779   9.667 -24.087  1.00  0.69           H  
ATOM  11844 1HB  PRO A 779      -2.064  10.861 -24.614  1.00  0.69           H  
ATOM  11845 2HB  PRO A 779      -2.550   9.178 -24.696  1.00  0.69           H  
ATOM  11846 1HG  PRO A 779      -2.309  10.495 -27.010  1.00  0.69           H  
ATOM  11847 2HG  PRO A 779      -3.678   9.446 -26.768  1.00  0.69           H  
ATOM  11848 1HD  PRO A 779      -3.602  12.451 -26.588  1.00  0.69           H  
ATOM  11849 2HD  PRO A 779      -4.824  11.336 -27.265  1.00  0.69           H  
ATOM  11850  N   LEU A 780      -3.442  12.481 -22.835  1.00  0.67           N  
ATOM  11851  CA  LEU A 780      -3.052  13.081 -21.554  1.00  0.67           C  
ATOM  11852  C   LEU A 780      -4.196  13.147 -20.577  1.00  0.67           C  
ATOM  11853  O   LEU A 780      -4.047  12.932 -19.362  1.00  0.67           O  
ATOM  11854  CB  LEU A 780      -2.479  14.482 -21.732  1.00  0.67           C  
ATOM  11855  CG  LEU A 780      -1.142  14.547 -22.425  1.00  0.67           C  
ATOM  11856  CD1 LEU A 780      -0.719  16.032 -22.579  1.00  0.67           C  
ATOM  11857  CD2 LEU A 780      -0.150  13.719 -21.628  1.00  0.67           C  
ATOM  11858  H   LEU A 780      -3.332  13.025 -23.696  1.00  0.67           H  
ATOM  11859  HA  LEU A 780      -2.268  12.475 -21.118  1.00  0.67           H  
ATOM  11860 1HB  LEU A 780      -3.188  15.066 -22.310  1.00  0.67           H  
ATOM  11861 2HB  LEU A 780      -2.376  14.944 -20.752  1.00  0.67           H  
ATOM  11862  HG  LEU A 780      -1.222  14.125 -23.421  1.00  0.67           H  
ATOM  11863 1HD1 LEU A 780       0.243  16.086 -23.087  1.00  0.67           H  
ATOM  11864 2HD1 LEU A 780      -1.466  16.564 -23.163  1.00  0.67           H  
ATOM  11865 3HD1 LEU A 780      -0.635  16.491 -21.594  1.00  0.67           H  
ATOM  11866 1HD2 LEU A 780       0.817  13.747 -22.121  1.00  0.67           H  
ATOM  11867 2HD2 LEU A 780      -0.066  14.119 -20.624  1.00  0.67           H  
ATOM  11868 3HD2 LEU A 780      -0.493  12.685 -21.569  1.00  0.67           H  
ATOM  11869  N   MET A 781      -5.365  13.403 -21.113  1.00  0.65           N  
ATOM  11870  CA  MET A 781      -6.529  13.512 -20.294  1.00  0.65           C  
ATOM  11871  C   MET A 781      -6.986  12.207 -19.677  1.00  0.65           C  
ATOM  11872  O   MET A 781      -7.800  12.226 -18.763  1.00  0.65           O  
ATOM  11873  CB  MET A 781      -7.604  14.225 -21.036  1.00  0.65           C  
ATOM  11874  CG  MET A 781      -7.211  15.664 -21.235  1.00  0.65           C  
ATOM  11875  SD  MET A 781      -6.783  16.525 -19.669  1.00  0.65           S  
ATOM  11876  CE  MET A 781      -8.272  16.426 -18.727  1.00  0.65           C  
ATOM  11877  H   MET A 781      -5.434  13.576 -22.121  1.00  0.65           H  
ATOM  11878  HA  MET A 781      -6.267  14.163 -19.463  1.00  0.65           H  
ATOM  11879 1HB  MET A 781      -7.737  13.763 -22.020  1.00  0.65           H  
ATOM  11880 2HB  MET A 781      -8.547  14.173 -20.495  1.00  0.65           H  
ATOM  11881 1HG  MET A 781      -6.335  15.675 -21.843  1.00  0.65           H  
ATOM  11882 2HG  MET A 781      -7.953  16.200 -21.751  1.00  0.65           H  
ATOM  11883 1HE  MET A 781      -8.140  16.928 -17.775  1.00  0.65           H  
ATOM  11884 2HE  MET A 781      -9.055  16.893 -19.272  1.00  0.65           H  
ATOM  11885 3HE  MET A 781      -8.528  15.380 -18.555  1.00  0.65           H  
ATOM  11886  N   LEU A 782      -6.507  11.063 -20.164  1.00  0.64           N  
ATOM  11887  CA  LEU A 782      -6.894   9.823 -19.512  1.00  0.64           C  
ATOM  11888  C   LEU A 782      -6.220   9.792 -18.142  1.00  0.64           C  
ATOM  11889  O   LEU A 782      -6.821   9.436 -17.131  1.00  0.64           O  
ATOM  11890  CB  LEU A 782      -6.455   8.635 -20.367  1.00  0.64           C  
ATOM  11891  CG  LEU A 782      -7.211   8.445 -21.661  1.00  0.64           C  
ATOM  11892  CD1 LEU A 782      -6.478   7.439 -22.505  1.00  0.64           C  
ATOM  11893  CD2 LEU A 782      -8.625   7.948 -21.330  1.00  0.64           C  
ATOM  11894  H   LEU A 782      -5.828  11.051 -20.924  1.00  0.64           H  
ATOM  11895  HA  LEU A 782      -7.973   9.805 -19.386  1.00  0.64           H  
ATOM  11896 1HB  LEU A 782      -5.398   8.744 -20.607  1.00  0.64           H  
ATOM  11897 2HB  LEU A 782      -6.587   7.731 -19.781  1.00  0.64           H  
ATOM  11898  HG  LEU A 782      -7.265   9.392 -22.216  1.00  0.64           H  
ATOM  11899 1HD1 LEU A 782      -7.010   7.279 -23.442  1.00  0.64           H  
ATOM  11900 2HD1 LEU A 782      -5.493   7.826 -22.711  1.00  0.64           H  
ATOM  11901 3HD1 LEU A 782      -6.400   6.506 -21.959  1.00  0.64           H  
ATOM  11902 1HD2 LEU A 782      -9.184   7.795 -22.252  1.00  0.64           H  
ATOM  11903 2HD2 LEU A 782      -8.558   7.006 -20.785  1.00  0.64           H  
ATOM  11904 3HD2 LEU A 782      -9.138   8.688 -20.713  1.00  0.64           H  
ATOM  11905  N   GLY A 783      -4.966  10.236 -18.106  1.00  0.62           N  
ATOM  11906  CA  GLY A 783      -4.192  10.285 -16.872  1.00  0.62           C  
ATOM  11907  C   GLY A 783      -4.815  11.255 -15.889  1.00  0.62           C  
ATOM  11908  O   GLY A 783      -5.090  10.919 -14.729  1.00  0.62           O  
ATOM  11909  H   GLY A 783      -4.534  10.551 -18.967  1.00  0.62           H  
ATOM  11910 1HA  GLY A 783      -4.128   9.294 -16.431  1.00  0.62           H  
ATOM  11911 2HA  GLY A 783      -3.179  10.604 -17.106  1.00  0.62           H  
ATOM  11912  N   VAL A 784      -5.051  12.475 -16.376  1.00  0.62           N  
ATOM  11913  CA  VAL A 784      -5.614  13.537 -15.559  1.00  0.62           C  
ATOM  11914  C   VAL A 784      -7.032  13.174 -15.139  1.00  0.62           C  
ATOM  11915  O   VAL A 784      -7.412  13.391 -13.988  1.00  0.62           O  
ATOM  11916  CB  VAL A 784      -5.585  14.872 -16.319  1.00  0.62           C  
ATOM  11917  CG1 VAL A 784      -6.308  15.958 -15.537  1.00  0.62           C  
ATOM  11918  CG2 VAL A 784      -4.132  15.267 -16.587  1.00  0.62           C  
ATOM  11919  H   VAL A 784      -4.803  12.661 -17.352  1.00  0.62           H  
ATOM  11920  HA  VAL A 784      -5.007  13.649 -14.663  1.00  0.62           H  
ATOM  11921  HB  VAL A 784      -6.105  14.747 -17.255  1.00  0.62           H  
ATOM  11922 1HG1 VAL A 784      -6.285  16.890 -16.103  1.00  0.62           H  
ATOM  11923 2HG1 VAL A 784      -7.343  15.660 -15.371  1.00  0.62           H  
ATOM  11924 3HG1 VAL A 784      -5.810  16.106 -14.581  1.00  0.62           H  
ATOM  11925 1HG2 VAL A 784      -4.104  16.197 -17.145  1.00  0.62           H  
ATOM  11926 2HG2 VAL A 784      -3.607  15.392 -15.643  1.00  0.62           H  
ATOM  11927 3HG2 VAL A 784      -3.648  14.480 -17.170  1.00  0.62           H  
ATOM  11928  N   GLY A 785      -7.813  12.608 -16.059  1.00  0.62           N  
ATOM  11929  CA  GLY A 785      -9.174  12.208 -15.775  1.00  0.62           C  
ATOM  11930  C   GLY A 785      -9.230  11.228 -14.610  1.00  0.62           C  
ATOM  11931  O   GLY A 785     -10.107  11.366 -13.751  1.00  0.62           O  
ATOM  11932  H   GLY A 785      -7.475  12.453 -16.999  1.00  0.62           H  
ATOM  11933 1HA  GLY A 785      -9.769  13.093 -15.546  1.00  0.62           H  
ATOM  11934 2HA  GLY A 785      -9.602  11.750 -16.667  1.00  0.62           H  
ATOM  11935  N   VAL A 786      -8.296  10.265 -14.553  1.00  0.63           N  
ATOM  11936  CA  VAL A 786      -8.242   9.342 -13.423  1.00  0.63           C  
ATOM  11937  C   VAL A 786      -7.887  10.070 -12.155  1.00  0.63           C  
ATOM  11938  O   VAL A 786      -8.501   9.830 -11.119  1.00  0.63           O  
ATOM  11939  CB  VAL A 786      -7.229   8.219 -13.614  1.00  0.63           C  
ATOM  11940  CG1 VAL A 786      -7.068   7.437 -12.297  1.00  0.63           C  
ATOM  11941  CG2 VAL A 786      -7.664   7.327 -14.654  1.00  0.63           C  
ATOM  11942  H   VAL A 786      -7.622  10.165 -15.318  1.00  0.63           H  
ATOM  11943  HA  VAL A 786      -9.226   8.887 -13.305  1.00  0.63           H  
ATOM  11944  HB  VAL A 786      -6.266   8.647 -13.881  1.00  0.63           H  
ATOM  11945 1HG1 VAL A 786      -6.334   6.642 -12.434  1.00  0.63           H  
ATOM  11946 2HG1 VAL A 786      -6.720   8.115 -11.517  1.00  0.63           H  
ATOM  11947 3HG1 VAL A 786      -8.014   7.009 -11.999  1.00  0.63           H  
ATOM  11948 1HG2 VAL A 786      -6.937   6.565 -14.744  1.00  0.63           H  
ATOM  11949 2HG2 VAL A 786      -8.608   6.901 -14.396  1.00  0.63           H  
ATOM  11950 3HG2 VAL A 786      -7.754   7.866 -15.578  1.00  0.63           H  
ATOM  11951  N   ALA A 787      -6.907  10.976 -12.227  1.00  0.64           N  
ATOM  11952  CA  ALA A 787      -6.492  11.724 -11.047  1.00  0.64           C  
ATOM  11953  C   ALA A 787      -7.691  12.463 -10.446  1.00  0.64           C  
ATOM  11954  O   ALA A 787      -7.859  12.501  -9.224  1.00  0.64           O  
ATOM  11955  CB  ALA A 787      -5.383  12.692 -11.427  1.00  0.64           C  
ATOM  11956  H   ALA A 787      -6.422  11.126 -13.116  1.00  0.64           H  
ATOM  11957  HA  ALA A 787      -6.121  11.021 -10.303  1.00  0.64           H  
ATOM  11958 1HB  ALA A 787      -5.066  13.242 -10.548  1.00  0.64           H  
ATOM  11959 2HB  ALA A 787      -4.543  12.130 -11.836  1.00  0.64           H  
ATOM  11960 3HB  ALA A 787      -5.745  13.391 -12.168  1.00  0.64           H  
ATOM  11961  N   PHE A 788      -8.567  12.984 -11.305  1.00  0.66           N  
ATOM  11962  CA  PHE A 788      -9.776  13.653 -10.838  1.00  0.66           C  
ATOM  11963  C   PHE A 788     -11.023  12.768 -10.864  1.00  0.66           C  
ATOM  11964  O   PHE A 788     -11.890  13.148 -11.664  1.00  0.66           O  
ATOM  11965  CB  PHE A 788     -10.037  14.902 -11.657  1.00  0.66           C  
ATOM  11966  CG  PHE A 788      -9.088  15.997 -11.370  1.00  0.66           C  
ATOM  11967  CD1 PHE A 788      -9.310  16.822 -10.294  1.00  0.66           C  
ATOM  11968  CD2 PHE A 788      -7.969  16.202 -12.149  1.00  0.66           C  
ATOM  11969  CE1 PHE A 788      -8.440  17.823 -10.000  1.00  0.66           C  
ATOM  11970  CE2 PHE A 788      -7.082  17.218 -11.859  1.00  0.66           C  
ATOM  11971  CZ  PHE A 788      -7.315  18.027 -10.781  1.00  0.66           C  
ATOM  11972  H   PHE A 788      -8.359  12.943 -12.304  1.00  0.66           H  
ATOM  11973  HA  PHE A 788      -9.609  13.961  -9.807  1.00  0.66           H  
ATOM  11974 1HB  PHE A 788      -9.957  14.654 -12.720  1.00  0.66           H  
ATOM  11975 2HB  PHE A 788     -11.045  15.261 -11.484  1.00  0.66           H  
ATOM  11976  HD1 PHE A 788     -10.192  16.666  -9.669  1.00  0.66           H  
ATOM  11977  HD2 PHE A 788      -7.795  15.549 -12.995  1.00  0.66           H  
ATOM  11978  HE1 PHE A 788      -8.636  18.452  -9.143  1.00  0.66           H  
ATOM  11979  HE2 PHE A 788      -6.194  17.378 -12.475  1.00  0.66           H  
ATOM  11980  HZ  PHE A 788      -6.608  18.832 -10.540  1.00  0.66           H  
ATOM  11981  N   LYS A 789     -10.727  11.468 -10.809  1.00  0.69           N  
ATOM  11982  CA  LYS A 789     -11.695  10.613 -10.127  1.00  0.69           C  
ATOM  11983  C   LYS A 789     -11.187  10.317  -8.734  1.00  0.69           C  
ATOM  11984  O   LYS A 789     -11.951  10.335  -7.770  1.00  0.69           O  
ATOM  11985  CB  LYS A 789     -11.929   9.296 -10.873  1.00  0.69           C  
ATOM  11986  CG  LYS A 789     -12.434   9.497 -12.240  1.00  0.69           C  
ATOM  11987  CD  LYS A 789     -13.717  10.243 -12.235  1.00  0.69           C  
ATOM  11988  CE  LYS A 789     -13.918  10.841 -13.567  1.00  0.69           C  
ATOM  11989  NZ  LYS A 789     -12.826  11.816 -13.828  1.00  0.69           N  
ATOM  11990  H   LYS A 789     -10.451  11.109 -11.723  1.00  0.69           H  
ATOM  11991  HA  LYS A 789     -12.640  11.148 -10.039  1.00  0.69           H  
ATOM  11992 1HB  LYS A 789     -10.988   8.743 -10.940  1.00  0.69           H  
ATOM  11993 2HB  LYS A 789     -12.640   8.678 -10.327  1.00  0.69           H  
ATOM  11994 1HG  LYS A 789     -11.722  10.029 -12.811  1.00  0.69           H  
ATOM  11995 2HG  LYS A 789     -12.599   8.529 -12.716  1.00  0.69           H  
ATOM  11996 1HD  LYS A 789     -14.545   9.571 -12.009  1.00  0.69           H  
ATOM  11997 2HD  LYS A 789     -13.690  11.039 -11.493  1.00  0.69           H  
ATOM  11998 1HE  LYS A 789     -13.894  10.084 -14.338  1.00  0.69           H  
ATOM  11999 2HE  LYS A 789     -14.877  11.358 -13.590  1.00  0.69           H  
ATOM  12000 1HZ  LYS A 789     -12.945  12.252 -14.720  1.00  0.69           H  
ATOM  12001 2HZ  LYS A 789     -12.795  12.529 -13.088  1.00  0.69           H  
ATOM  12002 3HZ  LYS A 789     -11.905  11.340 -13.808  1.00  0.69           H  
ATOM  12003  N   VAL A 790      -9.877  10.125  -8.614  1.00  0.71           N  
ATOM  12004  CA  VAL A 790      -9.277   9.761  -7.339  1.00  0.71           C  
ATOM  12005  C   VAL A 790      -9.523  10.842  -6.304  1.00  0.71           C  
ATOM  12006  O   VAL A 790      -9.954  10.562  -5.181  1.00  0.71           O  
ATOM  12007  CB  VAL A 790      -7.755   9.546  -7.507  1.00  0.71           C  
ATOM  12008  CG1 VAL A 790      -7.112   9.391  -6.192  1.00  0.71           C  
ATOM  12009  CG2 VAL A 790      -7.488   8.311  -8.342  1.00  0.71           C  
ATOM  12010  H   VAL A 790      -9.295  10.172  -9.454  1.00  0.71           H  
ATOM  12011  HA  VAL A 790      -9.732   8.833  -6.996  1.00  0.71           H  
ATOM  12012  HB  VAL A 790      -7.324  10.415  -7.989  1.00  0.71           H  
ATOM  12013 1HG1 VAL A 790      -6.047   9.258  -6.345  1.00  0.71           H  
ATOM  12014 2HG1 VAL A 790      -7.286  10.282  -5.590  1.00  0.71           H  
ATOM  12015 3HG1 VAL A 790      -7.526   8.521  -5.688  1.00  0.71           H  
ATOM  12016 1HG2 VAL A 790      -6.413   8.181  -8.459  1.00  0.71           H  
ATOM  12017 2HG2 VAL A 790      -7.912   7.446  -7.846  1.00  0.71           H  
ATOM  12018 3HG2 VAL A 790      -7.942   8.417  -9.308  1.00  0.71           H  
ATOM  12019  N   TYR A 791      -9.303  12.091  -6.693  1.00  0.75           N  
ATOM  12020  CA  TYR A 791      -9.493  13.190  -5.764  1.00  0.75           C  
ATOM  12021  C   TYR A 791     -10.967  13.289  -5.329  1.00  0.75           C  
ATOM  12022  O   TYR A 791     -11.260  13.523  -4.149  1.00  0.75           O  
ATOM  12023  CB  TYR A 791      -8.999  14.476  -6.413  1.00  0.75           C  
ATOM  12024  CG  TYR A 791      -7.508  14.444  -6.743  1.00  0.75           C  
ATOM  12025  CD1 TYR A 791      -6.648  13.532  -6.121  1.00  0.75           C  
ATOM  12026  CD2 TYR A 791      -7.013  15.325  -7.679  1.00  0.75           C  
ATOM  12027  CE1 TYR A 791      -5.301  13.518  -6.459  1.00  0.75           C  
ATOM  12028  CE2 TYR A 791      -5.683  15.321  -8.017  1.00  0.75           C  
ATOM  12029  CZ  TYR A 791      -4.824  14.427  -7.418  1.00  0.75           C  
ATOM  12030  OH  TYR A 791      -3.499  14.433  -7.766  1.00  0.75           O  
ATOM  12031  H   TYR A 791      -8.944  12.265  -7.633  1.00  0.75           H  
ATOM  12032  HA  TYR A 791      -8.895  13.000  -4.874  1.00  0.75           H  
ATOM  12033 1HB  TYR A 791      -9.549  14.657  -7.336  1.00  0.75           H  
ATOM  12034 2HB  TYR A 791      -9.175  15.314  -5.751  1.00  0.75           H  
ATOM  12035  HD1 TYR A 791      -7.033  12.832  -5.379  1.00  0.75           H  
ATOM  12036  HD2 TYR A 791      -7.681  16.019  -8.145  1.00  0.75           H  
ATOM  12037  HE1 TYR A 791      -4.624  12.806  -5.983  1.00  0.75           H  
ATOM  12038  HE2 TYR A 791      -5.311  16.029  -8.762  1.00  0.75           H  
ATOM  12039  HH  TYR A 791      -3.337  15.151  -8.389  1.00  0.75           H  
ATOM  12040  N   PHE A 792     -11.904  13.073  -6.267  1.00  0.79           N  
ATOM  12041  CA  PHE A 792     -13.332  13.148  -5.952  1.00  0.79           C  
ATOM  12042  C   PHE A 792     -13.741  12.040  -5.002  1.00  0.79           C  
ATOM  12043  O   PHE A 792     -14.499  12.276  -4.058  1.00  0.79           O  
ATOM  12044  CB  PHE A 792     -14.201  13.065  -7.208  1.00  0.79           C  
ATOM  12045  CG  PHE A 792     -14.373  14.347  -7.983  1.00  0.79           C  
ATOM  12046  CD1 PHE A 792     -13.564  14.639  -9.051  1.00  0.79           C  
ATOM  12047  CD2 PHE A 792     -15.390  15.252  -7.649  1.00  0.79           C  
ATOM  12048  CE1 PHE A 792     -13.740  15.800  -9.785  1.00  0.79           C  
ATOM  12049  CE2 PHE A 792     -15.574  16.418  -8.377  1.00  0.79           C  
ATOM  12050  CZ  PHE A 792     -14.746  16.694  -9.451  1.00  0.79           C  
ATOM  12051  H   PHE A 792     -11.610  12.851  -7.207  1.00  0.79           H  
ATOM  12052  HA  PHE A 792     -13.532  14.096  -5.464  1.00  0.79           H  
ATOM  12053 1HB  PHE A 792     -13.778  12.319  -7.882  1.00  0.79           H  
ATOM  12054 2HB  PHE A 792     -15.192  12.710  -6.927  1.00  0.79           H  
ATOM  12055  HD1 PHE A 792     -12.791  13.945  -9.314  1.00  0.79           H  
ATOM  12056  HD2 PHE A 792     -16.046  15.033  -6.805  1.00  0.79           H  
ATOM  12057  HE1 PHE A 792     -13.089  15.999 -10.625  1.00  0.79           H  
ATOM  12058  HE2 PHE A 792     -16.370  17.112  -8.104  1.00  0.79           H  
ATOM  12059  HZ  PHE A 792     -14.887  17.604 -10.033  1.00  0.79           H  
ATOM  12060  N   VAL A 793     -13.199  10.840  -5.215  1.00  0.84           N  
ATOM  12061  CA  VAL A 793     -13.497   9.724  -4.336  1.00  0.84           C  
ATOM  12062  C   VAL A 793     -13.012  10.007  -2.927  1.00  0.84           C  
ATOM  12063  O   VAL A 793     -13.742   9.792  -1.955  1.00  0.84           O  
ATOM  12064  CB  VAL A 793     -12.865   8.419  -4.864  1.00  0.84           C  
ATOM  12065  CG1 VAL A 793     -12.978   7.334  -3.813  1.00  0.84           C  
ATOM  12066  CG2 VAL A 793     -13.600   7.975  -6.137  1.00  0.84           C  
ATOM  12067  H   VAL A 793     -12.583  10.698  -6.015  1.00  0.84           H  
ATOM  12068  HA  VAL A 793     -14.578   9.587  -4.311  1.00  0.84           H  
ATOM  12069  HB  VAL A 793     -11.808   8.587  -5.082  1.00  0.84           H  
ATOM  12070 1HG1 VAL A 793     -12.533   6.414  -4.188  1.00  0.84           H  
ATOM  12071 2HG1 VAL A 793     -12.452   7.652  -2.914  1.00  0.84           H  
ATOM  12072 3HG1 VAL A 793     -14.008   7.170  -3.585  1.00  0.84           H  
ATOM  12073 1HG2 VAL A 793     -13.157   7.055  -6.512  1.00  0.84           H  
ATOM  12074 2HG2 VAL A 793     -14.640   7.808  -5.912  1.00  0.84           H  
ATOM  12075 3HG2 VAL A 793     -13.523   8.743  -6.890  1.00  0.84           H  
ATOM  12076  N   MET A 794     -11.798  10.535  -2.790  1.00  0.92           N  
ATOM  12077  CA  MET A 794     -11.321  10.800  -1.444  1.00  0.92           C  
ATOM  12078  C   MET A 794     -12.163  11.872  -0.747  1.00  0.92           C  
ATOM  12079  O   MET A 794     -12.394  11.795   0.463  1.00  0.92           O  
ATOM  12080  CB  MET A 794      -9.854  11.205  -1.480  1.00  0.92           C  
ATOM  12081  CG  MET A 794      -8.923  10.074  -1.884  1.00  0.92           C  
ATOM  12082  SD  MET A 794      -9.090   8.615  -0.828  1.00  0.92           S  
ATOM  12083  CE  MET A 794      -8.464   9.230   0.735  1.00  0.92           C  
ATOM  12084  H   MET A 794     -11.209  10.712  -3.607  1.00  0.92           H  
ATOM  12085  HA  MET A 794     -11.412   9.884  -0.865  1.00  0.92           H  
ATOM  12086 1HB  MET A 794      -9.725  12.019  -2.201  1.00  0.92           H  
ATOM  12087 2HB  MET A 794      -9.546  11.576  -0.504  1.00  0.92           H  
ATOM  12088 1HG  MET A 794      -9.127   9.784  -2.913  1.00  0.92           H  
ATOM  12089 2HG  MET A 794      -7.905  10.431  -1.828  1.00  0.92           H  
ATOM  12090 1HE  MET A 794      -8.511   8.442   1.485  1.00  0.92           H  
ATOM  12091 2HE  MET A 794      -7.439   9.536   0.618  1.00  0.92           H  
ATOM  12092 3HE  MET A 794      -9.062  10.080   1.060  1.00  0.92           H  
ATOM  12093  N   ALA A 795     -12.658  12.865  -1.495  1.00  1.05           N  
ATOM  12094  CA  ALA A 795     -13.513  13.871  -0.877  1.00  1.05           C  
ATOM  12095  C   ALA A 795     -14.853  13.270  -0.455  1.00  1.05           C  
ATOM  12096  O   ALA A 795     -15.294  13.446   0.682  1.00  1.05           O  
ATOM  12097  CB  ALA A 795     -13.751  15.025  -1.830  1.00  1.05           C  
ATOM  12098  H   ALA A 795     -12.418  12.931  -2.487  1.00  1.05           H  
ATOM  12099  HA  ALA A 795     -13.010  14.242   0.016  1.00  1.05           H  
ATOM  12100 1HB  ALA A 795     -14.372  15.777  -1.346  1.00  1.05           H  
ATOM  12101 2HB  ALA A 795     -12.797  15.455  -2.095  1.00  1.05           H  
ATOM  12102 3HB  ALA A 795     -14.252  14.663  -2.730  1.00  1.05           H  
ATOM  12103  N   TRP A 796     -15.458  12.470  -1.345  1.00  1.23           N  
ATOM  12104  CA  TRP A 796     -16.767  11.863  -1.101  1.00  1.23           C  
ATOM  12105  C   TRP A 796     -16.722  10.967   0.124  1.00  1.23           C  
ATOM  12106  O   TRP A 796     -17.624  10.989   0.956  1.00  1.23           O  
ATOM  12107  CB  TRP A 796     -17.219  11.034  -2.304  1.00  1.23           C  
ATOM  12108  CG  TRP A 796     -18.629  10.454  -2.192  1.00  1.23           C  
ATOM  12109  CD1 TRP A 796     -19.790  11.039  -2.628  1.00  1.23           C  
ATOM  12110  CD2 TRP A 796     -19.023   9.193  -1.599  1.00  1.23           C  
ATOM  12111  NE1 TRP A 796     -20.861  10.220  -2.372  1.00  1.23           N  
ATOM  12112  CE2 TRP A 796     -20.411   9.089  -1.741  1.00  1.23           C  
ATOM  12113  CE3 TRP A 796     -18.326   8.162  -0.973  1.00  1.23           C  
ATOM  12114  CZ2 TRP A 796     -21.110   7.988  -1.283  1.00  1.23           C  
ATOM  12115  CZ3 TRP A 796     -19.030   7.064  -0.508  1.00  1.23           C  
ATOM  12116  CH2 TRP A 796     -20.386   6.980  -0.662  1.00  1.23           C  
ATOM  12117  H   TRP A 796     -15.022  12.323  -2.255  1.00  1.23           H  
ATOM  12118  HA  TRP A 796     -17.491  12.655  -0.931  1.00  1.23           H  
ATOM  12119 1HB  TRP A 796     -17.175  11.651  -3.204  1.00  1.23           H  
ATOM  12120 2HB  TRP A 796     -16.520  10.208  -2.452  1.00  1.23           H  
ATOM  12121  HD1 TRP A 796     -19.852  11.998  -3.116  1.00  1.23           H  
ATOM  12122  HE1 TRP A 796     -21.822  10.412  -2.611  1.00  1.23           H  
ATOM  12123  HE3 TRP A 796     -17.251   8.219  -0.857  1.00  1.23           H  
ATOM  12124  HZ2 TRP A 796     -22.189   7.900  -1.389  1.00  1.23           H  
ATOM  12125  HZ3 TRP A 796     -18.475   6.265  -0.020  1.00  1.23           H  
ATOM  12126  HH2 TRP A 796     -20.911   6.101  -0.288  1.00  1.23           H  
ATOM  12127  N   ARG A 797     -15.660  10.185   0.262  1.00  1.48           N  
ATOM  12128  CA  ARG A 797     -15.547   9.279   1.396  1.00  1.48           C  
ATOM  12129  C   ARG A 797     -15.546  10.005   2.742  1.00  1.48           C  
ATOM  12130  O   ARG A 797     -15.903   9.411   3.762  1.00  1.48           O  
ATOM  12131  CB  ARG A 797     -14.272   8.464   1.301  1.00  1.48           C  
ATOM  12132  CG  ARG A 797     -14.245   7.379   0.242  1.00  1.48           C  
ATOM  12133  CD  ARG A 797     -12.919   6.730   0.237  1.00  1.48           C  
ATOM  12134  NE  ARG A 797     -12.812   5.668  -0.732  1.00  1.48           N  
ATOM  12135  CZ  ARG A 797     -11.697   4.942  -0.918  1.00  1.48           C  
ATOM  12136  NH1 ARG A 797     -10.637   5.178  -0.179  1.00  1.48           N  
ATOM  12137  NH2 ARG A 797     -11.669   3.994  -1.832  1.00  1.48           N  
ATOM  12138  H   ARG A 797     -14.927  10.193  -0.450  1.00  1.48           H  
ATOM  12139  HA  ARG A 797     -16.397   8.601   1.376  1.00  1.48           H  
ATOM  12140 1HB  ARG A 797     -13.438   9.139   1.090  1.00  1.48           H  
ATOM  12141 2HB  ARG A 797     -14.075   7.994   2.262  1.00  1.48           H  
ATOM  12142 1HG  ARG A 797     -15.000   6.628   0.467  1.00  1.48           H  
ATOM  12143 2HG  ARG A 797     -14.438   7.802  -0.736  1.00  1.48           H  
ATOM  12144 1HD  ARG A 797     -12.165   7.481  -0.003  1.00  1.48           H  
ATOM  12145 2HD  ARG A 797     -12.713   6.315   1.222  1.00  1.48           H  
ATOM  12146  HE  ARG A 797     -13.615   5.465  -1.311  1.00  1.48           H  
ATOM  12147 1HH1 ARG A 797     -10.674   5.894   0.530  1.00  1.48           H  
ATOM  12148 2HH1 ARG A 797      -9.798   4.631  -0.303  1.00  1.48           H  
ATOM  12149 1HH2 ARG A 797     -12.489   3.811  -2.391  1.00  1.48           H  
ATOM  12150 2HH2 ARG A 797     -10.833   3.445  -1.969  1.00  1.48           H  
ATOM  12151  N   ALA A 798     -15.084  11.255   2.767  1.00  1.76           N  
ATOM  12152  CA  ALA A 798     -15.032  12.034   3.992  1.00  1.76           C  
ATOM  12153  C   ALA A 798     -16.314  12.846   4.177  1.00  1.76           C  
ATOM  12154  O   ALA A 798     -16.780  13.062   5.299  1.00  1.76           O  
ATOM  12155  CB  ALA A 798     -13.836  12.964   3.954  1.00  1.76           C  
ATOM  12156  H   ALA A 798     -14.817  11.716   1.900  1.00  1.76           H  
ATOM  12157  HA  ALA A 798     -14.937  11.349   4.832  1.00  1.76           H  
ATOM  12158 1HB  ALA A 798     -13.788  13.538   4.875  1.00  1.76           H  
ATOM  12159 2HB  ALA A 798     -12.926  12.380   3.838  1.00  1.76           H  
ATOM  12160 3HB  ALA A 798     -13.940  13.644   3.104  1.00  1.76           H  
ATOM  12161  N   GLY A 799     -16.853  13.316   3.056  1.00  2.04           N  
ATOM  12162  CA  GLY A 799     -17.998  14.211   3.002  1.00  2.04           C  
ATOM  12163  C   GLY A 799     -19.115  13.751   2.056  1.00  2.04           C  
ATOM  12164  O   GLY A 799     -19.626  14.550   1.266  1.00  2.04           O  
ATOM  12165  H   GLY A 799     -16.411  13.084   2.169  1.00  2.04           H  
ATOM  12166 1HA  GLY A 799     -18.405  14.322   4.004  1.00  2.04           H  
ATOM  12167 2HA  GLY A 799     -17.645  15.190   2.714  1.00  2.04           H  
ATOM  12168  N   GLN A 800     -19.456  12.469   2.100  1.00  2.24           N  
ATOM  12169  CA  GLN A 800     -20.497  11.900   1.239  1.00  2.24           C  
ATOM  12170  C   GLN A 800     -21.809  12.676   1.308  1.00  2.24           C  
ATOM  12171  O   GLN A 800     -22.050  13.454   2.238  1.00  2.24           O  
ATOM  12172  CB  GLN A 800     -20.744  10.421   1.557  1.00  2.24           C  
ATOM  12173  CG  GLN A 800     -21.366  10.131   2.884  1.00  2.24           C  
ATOM  12174  CD  GLN A 800     -21.504   8.627   3.119  1.00  2.24           C  
ATOM  12175  OE1 GLN A 800     -22.078   7.890   2.307  1.00  2.24           O  
ATOM  12176  NE2 GLN A 800     -20.969   8.159   4.241  1.00  2.24           N  
ATOM  12177  H   GLN A 800     -18.962  11.861   2.741  1.00  2.24           H  
ATOM  12178  HA  GLN A 800     -20.138  11.951   0.212  1.00  2.24           H  
ATOM  12179 1HB  GLN A 800     -21.409  10.010   0.811  1.00  2.24           H  
ATOM  12180 2HB  GLN A 800     -19.807   9.870   1.493  1.00  2.24           H  
ATOM  12181 1HG  GLN A 800     -20.739  10.554   3.667  1.00  2.24           H  
ATOM  12182 2HG  GLN A 800     -22.362  10.581   2.908  1.00  2.24           H  
ATOM  12183 1HE2 GLN A 800     -21.023   7.182   4.452  1.00  2.24           H  
ATOM  12184 2HE2 GLN A 800     -20.503   8.782   4.872  1.00  2.24           H  
ATOM  12185  N   THR A 801     -22.636  12.489   0.274  1.00  2.30           N  
ATOM  12186  CA  THR A 801     -23.950  13.129   0.074  1.00  2.30           C  
ATOM  12187  C   THR A 801     -23.806  14.606  -0.323  1.00  2.30           C  
ATOM  12188  O   THR A 801     -24.191  15.001  -1.426  1.00  2.30           O  
ATOM  12189  CB  THR A 801     -24.841  13.012   1.336  1.00  2.30           C  
ATOM  12190  OG1 THR A 801     -25.038  11.625   1.652  1.00  2.30           O  
ATOM  12191  CG2 THR A 801     -26.182  13.646   1.078  1.00  2.30           C  
ATOM  12192  H   THR A 801     -22.326  11.839  -0.434  1.00  2.30           H  
ATOM  12193  HA  THR A 801     -24.461  12.614  -0.740  1.00  2.30           H  
ATOM  12194  HB  THR A 801     -24.393  13.517   2.177  1.00  2.30           H  
ATOM  12195  HG1 THR A 801     -25.542  11.207   0.947  1.00  2.30           H  
ATOM  12196 1HG2 THR A 801     -26.812  13.553   1.962  1.00  2.30           H  
ATOM  12197 2HG2 THR A 801     -26.057  14.700   0.836  1.00  2.30           H  
ATOM  12198 3HG2 THR A 801     -26.652  13.138   0.248  1.00  2.30           H  
ATOM  12199  N   GLY A 802     -23.156  15.405   0.519  1.00  2.22           N  
ATOM  12200  CA  GLY A 802     -22.893  16.824   0.231  1.00  2.22           C  
ATOM  12201  C   GLY A 802     -21.666  16.957  -0.672  1.00  2.22           C  
ATOM  12202  O   GLY A 802     -20.668  17.575  -0.296  1.00  2.22           O  
ATOM  12203  H   GLY A 802     -22.827  14.988   1.391  1.00  2.22           H  
ATOM  12204 1HA  GLY A 802     -23.760  17.273  -0.253  1.00  2.22           H  
ATOM  12205 2HA  GLY A 802     -22.723  17.362   1.162  1.00  2.22           H  
ATOM  12206  N   LEU A 803     -21.751  16.343  -1.848  1.00  2.06           N  
ATOM  12207  CA  LEU A 803     -20.635  16.216  -2.771  1.00  2.06           C  
ATOM  12208  C   LEU A 803     -19.922  17.496  -3.148  1.00  2.06           C  
ATOM  12209  O   LEU A 803     -18.693  17.512  -3.181  1.00  2.06           O  
ATOM  12210  CB  LEU A 803     -21.079  15.597  -4.089  1.00  2.06           C  
ATOM  12211  CG  LEU A 803     -19.944  15.494  -5.143  1.00  2.06           C  
ATOM  12212  CD1 LEU A 803     -18.853  14.526  -4.682  1.00  2.06           C  
ATOM  12213  CD2 LEU A 803     -20.507  15.092  -6.423  1.00  2.06           C  
ATOM  12214  H   LEU A 803     -22.650  15.916  -2.064  1.00  2.06           H  
ATOM  12215  HA  LEU A 803     -19.908  15.553  -2.305  1.00  2.06           H  
ATOM  12216 1HB  LEU A 803     -21.472  14.600  -3.897  1.00  2.06           H  
ATOM  12217 2HB  LEU A 803     -21.874  16.212  -4.507  1.00  2.06           H  
ATOM  12218  HG  LEU A 803     -19.482  16.475  -5.259  1.00  2.06           H  
ATOM  12219 1HD1 LEU A 803     -18.063  14.490  -5.431  1.00  2.06           H  
ATOM  12220 2HD1 LEU A 803     -18.435  14.860  -3.734  1.00  2.06           H  
ATOM  12221 3HD1 LEU A 803     -19.270  13.541  -4.563  1.00  2.06           H  
ATOM  12222 1HD2 LEU A 803     -19.706  15.055  -7.138  1.00  2.06           H  
ATOM  12223 2HD2 LEU A 803     -20.971  14.128  -6.344  1.00  2.06           H  
ATOM  12224 3HD2 LEU A 803     -21.238  15.819  -6.712  1.00  2.06           H  
ATOM  12225  N   LEU A 804     -20.649  18.543  -3.509  1.00  1.86           N  
ATOM  12226  CA  LEU A 804     -19.985  19.723  -4.038  1.00  1.86           C  
ATOM  12227  C   LEU A 804     -19.358  20.570  -2.938  1.00  1.86           C  
ATOM  12228  O   LEU A 804     -18.216  21.027  -3.084  1.00  1.86           O  
ATOM  12229  CB  LEU A 804     -20.982  20.448  -4.917  1.00  1.86           C  
ATOM  12230  CG  LEU A 804     -21.358  19.563  -6.136  1.00  1.86           C  
ATOM  12231  CD1 LEU A 804     -22.461  20.181  -6.960  1.00  1.86           C  
ATOM  12232  CD2 LEU A 804     -20.113  19.347  -6.951  1.00  1.86           C  
ATOM  12233  H   LEU A 804     -21.669  18.537  -3.417  1.00  1.86           H  
ATOM  12234  HA  LEU A 804     -19.182  19.386  -4.687  1.00  1.86           H  
ATOM  12235 1HB  LEU A 804     -21.877  20.654  -4.339  1.00  1.86           H  
ATOM  12236 2HB  LEU A 804     -20.556  21.385  -5.268  1.00  1.86           H  
ATOM  12237  HG  LEU A 804     -21.723  18.598  -5.778  1.00  1.86           H  
ATOM  12238 1HD1 LEU A 804     -22.694  19.525  -7.797  1.00  1.86           H  
ATOM  12239 2HD1 LEU A 804     -23.348  20.294  -6.343  1.00  1.86           H  
ATOM  12240 3HD1 LEU A 804     -22.143  21.150  -7.334  1.00  1.86           H  
ATOM  12241 1HD2 LEU A 804     -20.353  18.717  -7.780  1.00  1.86           H  
ATOM  12242 2HD2 LEU A 804     -19.741  20.303  -7.316  1.00  1.86           H  
ATOM  12243 3HD2 LEU A 804     -19.347  18.868  -6.340  1.00  1.86           H  
ATOM  12244  N   GLN A 805     -20.028  20.701  -1.791  1.00  1.68           N  
ATOM  12245  CA  GLN A 805     -19.377  21.392  -0.684  1.00  1.68           C  
ATOM  12246  C   GLN A 805     -18.130  20.619  -0.282  1.00  1.68           C  
ATOM  12247  O   GLN A 805     -17.082  21.221  -0.017  1.00  1.68           O  
ATOM  12248  CB  GLN A 805     -20.300  21.556   0.539  1.00  1.68           C  
ATOM  12249  CG  GLN A 805     -21.405  22.595   0.375  1.00  1.68           C  
ATOM  12250  CD  GLN A 805     -22.342  22.708   1.580  1.00  1.68           C  
ATOM  12251  OE1 GLN A 805     -22.815  21.712   2.141  1.00  1.68           O  
ATOM  12252  NE2 GLN A 805     -22.602  23.948   2.000  1.00  1.68           N  
ATOM  12253  H   GLN A 805     -20.994  20.363  -1.711  1.00  1.68           H  
ATOM  12254  HA  GLN A 805     -19.066  22.378  -1.013  1.00  1.68           H  
ATOM  12255 1HB  GLN A 805     -20.786  20.595   0.739  1.00  1.68           H  
ATOM  12256 2HB  GLN A 805     -19.708  21.811   1.413  1.00  1.68           H  
ATOM  12257 1HG  GLN A 805     -20.917  23.552   0.265  1.00  1.68           H  
ATOM  12258 2HG  GLN A 805     -21.997  22.367  -0.511  1.00  1.68           H  
ATOM  12259 1HE2 GLN A 805     -23.198  24.094   2.789  1.00  1.68           H  
ATOM  12260 2HE2 GLN A 805     -22.190  24.734   1.528  1.00  1.68           H  
ATOM  12261  N   SER A 806     -18.226  19.281  -0.276  1.00  1.53           N  
ATOM  12262  CA  SER A 806     -17.119  18.412   0.089  1.00  1.53           C  
ATOM  12263  C   SER A 806     -15.986  18.434  -0.926  1.00  1.53           C  
ATOM  12264  O   SER A 806     -14.819  18.468  -0.547  1.00  1.53           O  
ATOM  12265  CB  SER A 806     -17.637  17.015   0.280  1.00  1.53           C  
ATOM  12266  OG  SER A 806     -18.488  16.976   1.385  1.00  1.53           O  
ATOM  12267  H   SER A 806     -19.119  18.832  -0.498  1.00  1.53           H  
ATOM  12268  HA  SER A 806     -16.731  18.753   1.045  1.00  1.53           H  
ATOM  12269 1HB  SER A 806     -18.184  16.709  -0.609  1.00  1.53           H  
ATOM  12270 2HB  SER A 806     -16.816  16.314   0.413  1.00  1.53           H  
ATOM  12271  HG  SER A 806     -19.053  16.181   1.251  1.00  1.53           H  
ATOM  12272  N   SER A 807     -16.317  18.448  -2.216  1.00  1.39           N  
ATOM  12273  CA  SER A 807     -15.316  18.469  -3.270  1.00  1.39           C  
ATOM  12274  C   SER A 807     -14.496  19.750  -3.160  1.00  1.39           C  
ATOM  12275  O   SER A 807     -13.272  19.760  -3.343  1.00  1.39           O  
ATOM  12276  CB  SER A 807     -15.995  18.384  -4.626  1.00  1.39           C  
ATOM  12277  OG  SER A 807     -16.660  17.164  -4.778  1.00  1.39           O  
ATOM  12278  H   SER A 807     -17.294  18.401  -2.483  1.00  1.39           H  
ATOM  12279  HA  SER A 807     -14.652  17.615  -3.147  1.00  1.39           H  
ATOM  12280 1HB  SER A 807     -16.704  19.204  -4.728  1.00  1.39           H  
ATOM  12281 2HB  SER A 807     -15.261  18.485  -5.408  1.00  1.39           H  
ATOM  12282  HG  SER A 807     -17.330  17.164  -4.064  1.00  1.39           H  
ATOM  12283  N   LEU A 808     -15.155  20.856  -2.830  1.00  1.26           N  
ATOM  12284  CA  LEU A 808     -14.413  22.092  -2.675  1.00  1.26           C  
ATOM  12285  C   LEU A 808     -13.624  22.079  -1.341  1.00  1.26           C  
ATOM  12286  O   LEU A 808     -12.425  22.370  -1.313  1.00  1.26           O  
ATOM  12287  CB  LEU A 808     -15.377  23.273  -2.787  1.00  1.26           C  
ATOM  12288  CG  LEU A 808     -14.751  24.646  -2.801  1.00  1.26           C  
ATOM  12289  CD1 LEU A 808     -13.776  24.746  -3.946  1.00  1.26           C  
ATOM  12290  CD2 LEU A 808     -15.818  25.634  -3.037  1.00  1.26           C  
ATOM  12291  H   LEU A 808     -16.172  20.844  -2.713  1.00  1.26           H  
ATOM  12292  HA  LEU A 808     -13.695  22.168  -3.482  1.00  1.26           H  
ATOM  12293 1HB  LEU A 808     -15.970  23.168  -3.682  1.00  1.26           H  
ATOM  12294 2HB  LEU A 808     -16.063  23.232  -1.935  1.00  1.26           H  
ATOM  12295  HG  LEU A 808     -14.237  24.844  -1.861  1.00  1.26           H  
ATOM  12296 1HD1 LEU A 808     -13.358  25.743  -3.974  1.00  1.26           H  
ATOM  12297 2HD1 LEU A 808     -12.975  24.018  -3.815  1.00  1.26           H  
ATOM  12298 3HD1 LEU A 808     -14.299  24.554  -4.878  1.00  1.26           H  
ATOM  12299 1HD2 LEU A 808     -15.388  26.624  -3.075  1.00  1.26           H  
ATOM  12300 2HD2 LEU A 808     -16.300  25.414  -3.985  1.00  1.26           H  
ATOM  12301 3HD2 LEU A 808     -16.538  25.570  -2.235  1.00  1.26           H  
ATOM  12302  N   THR A 809     -14.270  21.646  -0.253  1.00  1.14           N  
ATOM  12303  CA  THR A 809     -13.674  21.613   1.086  1.00  1.14           C  
ATOM  12304  C   THR A 809     -12.419  20.755   1.167  1.00  1.14           C  
ATOM  12305  O   THR A 809     -11.432  21.144   1.795  1.00  1.14           O  
ATOM  12306  CB  THR A 809     -14.679  21.072   2.118  1.00  1.14           C  
ATOM  12307  OG1 THR A 809     -15.817  21.944   2.185  1.00  1.14           O  
ATOM  12308  CG2 THR A 809     -14.036  20.938   3.490  1.00  1.14           C  
ATOM  12309  H   THR A 809     -15.248  21.378  -0.330  1.00  1.14           H  
ATOM  12310  HA  THR A 809     -13.405  22.631   1.362  1.00  1.14           H  
ATOM  12311  HB  THR A 809     -15.009  20.092   1.800  1.00  1.14           H  
ATOM  12312  HG1 THR A 809     -16.287  21.905   1.326  1.00  1.14           H  
ATOM  12313 1HG2 THR A 809     -14.764  20.538   4.192  1.00  1.14           H  
ATOM  12314 2HG2 THR A 809     -13.183  20.258   3.426  1.00  1.14           H  
ATOM  12315 3HG2 THR A 809     -13.698  21.914   3.832  1.00  1.14           H  
ATOM  12316  N   HIS A 810     -12.453  19.598   0.512  1.00  1.03           N  
ATOM  12317  CA  HIS A 810     -11.360  18.642   0.542  1.00  1.03           C  
ATOM  12318  C   HIS A 810     -10.433  18.779  -0.662  1.00  1.03           C  
ATOM  12319  O   HIS A 810      -9.676  17.863  -0.993  1.00  1.03           O  
ATOM  12320  CB  HIS A 810     -11.909  17.229   0.656  1.00  1.03           C  
ATOM  12321  CG  HIS A 810     -12.616  16.990   1.963  1.00  1.03           C  
ATOM  12322  ND1 HIS A 810     -11.943  16.897   3.169  1.00  1.03           N  
ATOM  12323  CD2 HIS A 810     -13.927  16.834   2.253  1.00  1.03           C  
ATOM  12324  CE1 HIS A 810     -12.816  16.705   4.142  1.00  1.03           C  
ATOM  12325  NE2 HIS A 810     -14.024  16.662   3.612  1.00  1.03           N  
ATOM  12326  H   HIS A 810     -13.301  19.343   0.010  1.00  1.03           H  
ATOM  12327  HA  HIS A 810     -10.755  18.822   1.429  1.00  1.03           H  
ATOM  12328 1HB  HIS A 810     -12.616  17.065  -0.145  1.00  1.03           H  
ATOM  12329 2HB  HIS A 810     -11.106  16.503   0.549  1.00  1.03           H  
ATOM  12330  HD2 HIS A 810     -14.748  16.848   1.544  1.00  1.03           H  
ATOM  12331  HE1 HIS A 810     -12.580  16.600   5.200  1.00  1.03           H  
ATOM  12332  HE2 HIS A 810     -14.887  16.526   4.118  1.00  1.03           H  
ATOM  12333  N   ALA A 811     -10.468  19.967  -1.264  1.00  0.93           N  
ATOM  12334  CA  ALA A 811      -9.606  20.426  -2.337  1.00  0.93           C  
ATOM  12335  C   ALA A 811      -9.639  19.752  -3.684  1.00  0.93           C  
ATOM  12336  O   ALA A 811      -8.674  19.877  -4.450  1.00  0.93           O  
ATOM  12337  CB  ALA A 811      -8.193  20.310  -1.866  1.00  0.93           C  
ATOM  12338  H   ALA A 811     -11.156  20.651  -0.949  1.00  0.93           H  
ATOM  12339  HA  ALA A 811      -9.869  21.458  -2.500  1.00  0.93           H  
ATOM  12340 1HB  ALA A 811      -7.596  20.742  -2.618  1.00  0.93           H  
ATOM  12341 2HB  ALA A 811      -8.105  20.843  -0.965  1.00  0.93           H  
ATOM  12342 3HB  ALA A 811      -7.895  19.280  -1.711  1.00  0.93           H  
ATOM  12343  N   VAL A 812     -10.737  19.142  -4.064  1.00  0.85           N  
ATOM  12344  CA  VAL A 812     -10.773  18.551  -5.382  1.00  0.85           C  
ATOM  12345  C   VAL A 812     -10.871  19.651  -6.394  1.00  0.85           C  
ATOM  12346  O   VAL A 812     -10.192  19.653  -7.419  1.00  0.85           O  
ATOM  12347  CB  VAL A 812     -11.985  17.679  -5.545  1.00  0.85           C  
ATOM  12348  CG1 VAL A 812     -12.045  17.164  -6.941  1.00  0.85           C  
ATOM  12349  CG2 VAL A 812     -11.948  16.625  -4.532  1.00  0.85           C  
ATOM  12350  H   VAL A 812     -11.553  19.084  -3.459  1.00  0.85           H  
ATOM  12351  HA  VAL A 812      -9.865  17.973  -5.551  1.00  0.85           H  
ATOM  12352  HB  VAL A 812     -12.873  18.273  -5.398  1.00  0.85           H  
ATOM  12353 1HG1 VAL A 812     -12.923  16.572  -7.029  1.00  0.85           H  
ATOM  12354 2HG1 VAL A 812     -12.091  17.997  -7.642  1.00  0.85           H  
ATOM  12355 3HG1 VAL A 812     -11.171  16.560  -7.148  1.00  0.85           H  
ATOM  12356 1HG2 VAL A 812     -12.827  16.012  -4.622  1.00  0.85           H  
ATOM  12357 2HG2 VAL A 812     -11.068  16.028  -4.658  1.00  0.85           H  
ATOM  12358 3HG2 VAL A 812     -11.928  17.091  -3.544  1.00  0.85           H  
ATOM  12359  N   LEU A 813     -11.733  20.603  -6.086  1.00  0.78           N  
ATOM  12360  CA  LEU A 813     -11.990  21.692  -7.001  1.00  0.78           C  
ATOM  12361  C   LEU A 813     -10.893  22.759  -6.961  1.00  0.78           C  
ATOM  12362  O   LEU A 813     -10.726  23.524  -7.910  1.00  0.78           O  
ATOM  12363  CB  LEU A 813     -13.376  22.227  -6.722  1.00  0.78           C  
ATOM  12364  CG  LEU A 813     -14.450  21.147  -6.974  1.00  0.78           C  
ATOM  12365  CD1 LEU A 813     -15.825  21.681  -6.616  1.00  0.78           C  
ATOM  12366  CD2 LEU A 813     -14.360  20.660  -8.437  1.00  0.78           C  
ATOM  12367  H   LEU A 813     -12.243  20.523  -5.204  1.00  0.78           H  
ATOM  12368  HA  LEU A 813     -12.014  21.276  -8.003  1.00  0.78           H  
ATOM  12369 1HB  LEU A 813     -13.431  22.523  -5.701  1.00  0.78           H  
ATOM  12370 2HB  LEU A 813     -13.576  23.085  -7.361  1.00  0.78           H  
ATOM  12371  HG  LEU A 813     -14.251  20.308  -6.322  1.00  0.78           H  
ATOM  12372 1HD1 LEU A 813     -16.571  20.901  -6.770  1.00  0.78           H  
ATOM  12373 2HD1 LEU A 813     -15.832  21.980  -5.583  1.00  0.78           H  
ATOM  12374 3HD1 LEU A 813     -16.061  22.537  -7.244  1.00  0.78           H  
ATOM  12375 1HD2 LEU A 813     -15.100  19.876  -8.604  1.00  0.78           H  
ATOM  12376 2HD2 LEU A 813     -14.555  21.493  -9.114  1.00  0.78           H  
ATOM  12377 3HD2 LEU A 813     -13.362  20.261  -8.632  1.00  0.78           H  
ATOM  12378  N   PHE A 814     -10.108  22.806  -5.882  1.00  0.74           N  
ATOM  12379  CA  PHE A 814      -8.991  23.745  -5.865  1.00  0.74           C  
ATOM  12380  C   PHE A 814      -7.907  23.146  -6.738  1.00  0.74           C  
ATOM  12381  O   PHE A 814      -7.251  23.849  -7.517  1.00  0.74           O  
ATOM  12382  CB  PHE A 814      -8.460  24.013  -4.465  1.00  0.74           C  
ATOM  12383  CG  PHE A 814      -9.400  24.821  -3.641  1.00  0.74           C  
ATOM  12384  CD1 PHE A 814      -9.860  24.368  -2.420  1.00  0.74           C  
ATOM  12385  CD2 PHE A 814      -9.857  26.028  -4.107  1.00  0.74           C  
ATOM  12386  CE1 PHE A 814     -10.749  25.099  -1.685  1.00  0.74           C  
ATOM  12387  CE2 PHE A 814     -10.744  26.757  -3.379  1.00  0.74           C  
ATOM  12388  CZ  PHE A 814     -11.193  26.285  -2.159  1.00  0.74           C  
ATOM  12389  H   PHE A 814     -10.274  22.183  -5.107  1.00  0.74           H  
ATOM  12390  HA  PHE A 814      -9.308  24.693  -6.302  1.00  0.74           H  
ATOM  12391 1HB  PHE A 814      -8.275  23.069  -3.954  1.00  0.74           H  
ATOM  12392 2HB  PHE A 814      -7.509  24.546  -4.530  1.00  0.74           H  
ATOM  12393  HD1 PHE A 814      -9.508  23.438  -2.033  1.00  0.74           H  
ATOM  12394  HD2 PHE A 814      -9.510  26.396  -5.071  1.00  0.74           H  
ATOM  12395  HE1 PHE A 814     -11.100  24.721  -0.725  1.00  0.74           H  
ATOM  12396  HE2 PHE A 814     -11.102  27.708  -3.766  1.00  0.74           H  
ATOM  12397  HZ  PHE A 814     -11.894  26.855  -1.582  1.00  0.74           H  
ATOM  12398  N   SER A 815      -7.759  21.820  -6.646  1.00  0.70           N  
ATOM  12399  CA  SER A 815      -6.799  21.122  -7.466  1.00  0.70           C  
ATOM  12400  C   SER A 815      -7.238  21.279  -8.926  1.00  0.70           C  
ATOM  12401  O   SER A 815      -6.451  21.618  -9.808  1.00  0.70           O  
ATOM  12402  CB  SER A 815      -6.773  19.657  -7.053  1.00  0.70           C  
ATOM  12403  OG  SER A 815      -6.323  19.518  -5.724  1.00  0.70           O  
ATOM  12404  H   SER A 815      -8.299  21.272  -5.976  1.00  0.70           H  
ATOM  12405  HA  SER A 815      -5.812  21.563  -7.338  1.00  0.70           H  
ATOM  12406 1HB  SER A 815      -7.759  19.232  -7.142  1.00  0.70           H  
ATOM  12407 2HB  SER A 815      -6.122  19.103  -7.723  1.00  0.70           H  
ATOM  12408  HG  SER A 815      -7.030  19.918  -5.171  1.00  0.70           H  
ATOM  12409  N   ALA A 816      -8.535  21.121  -9.187  1.00  0.68           N  
ATOM  12410  CA  ALA A 816      -9.007  21.268 -10.549  1.00  0.68           C  
ATOM  12411  C   ALA A 816      -8.751  22.662 -11.081  1.00  0.68           C  
ATOM  12412  O   ALA A 816      -8.322  22.813 -12.222  1.00  0.68           O  
ATOM  12413  CB  ALA A 816     -10.463  20.962 -10.620  1.00  0.68           C  
ATOM  12414  H   ALA A 816      -9.179  20.834  -8.454  1.00  0.68           H  
ATOM  12415  HA  ALA A 816      -8.464  20.566 -11.175  1.00  0.68           H  
ATOM  12416 1HB  ALA A 816     -10.754  21.052 -11.621  1.00  0.68           H  
ATOM  12417 2HB  ALA A 816     -10.642  19.954 -10.257  1.00  0.68           H  
ATOM  12418 3HB  ALA A 816     -11.012  21.668 -10.013  1.00  0.68           H  
ATOM  12419  N   ALA A 817      -8.964  23.687 -10.249  1.00  0.66           N  
ATOM  12420  CA  ALA A 817      -8.712  25.060 -10.659  1.00  0.66           C  
ATOM  12421  C   ALA A 817      -7.240  25.258 -11.008  1.00  0.66           C  
ATOM  12422  O   ALA A 817      -6.905  25.944 -11.979  1.00  0.66           O  
ATOM  12423  CB  ALA A 817      -9.128  26.016  -9.553  1.00  0.66           C  
ATOM  12424  H   ALA A 817      -9.348  23.521  -9.320  1.00  0.66           H  
ATOM  12425  HA  ALA A 817      -9.306  25.265 -11.546  1.00  0.66           H  
ATOM  12426 1HB  ALA A 817      -8.964  27.042  -9.873  1.00  0.66           H  
ATOM  12427 2HB  ALA A 817     -10.185  25.869  -9.328  1.00  0.66           H  
ATOM  12428 3HB  ALA A 817      -8.541  25.815  -8.661  1.00  0.66           H  
ATOM  12429  N   THR A 818      -6.353  24.629 -10.236  1.00  0.65           N  
ATOM  12430  CA  THR A 818      -4.917  24.735 -10.458  1.00  0.65           C  
ATOM  12431  C   THR A 818      -4.537  24.101 -11.801  1.00  0.65           C  
ATOM  12432  O   THR A 818      -3.829  24.715 -12.614  1.00  0.65           O  
ATOM  12433  CB  THR A 818      -4.182  24.069  -9.294  1.00  0.65           C  
ATOM  12434  OG1 THR A 818      -4.530  24.741  -8.088  1.00  0.65           O  
ATOM  12435  CG2 THR A 818      -2.733  24.097  -9.465  1.00  0.65           C  
ATOM  12436  H   THR A 818      -6.684  24.088  -9.433  1.00  0.65           H  
ATOM  12437  HA  THR A 818      -4.644  25.789 -10.488  1.00  0.65           H  
ATOM  12438  HB  THR A 818      -4.499  23.042  -9.221  1.00  0.65           H  
ATOM  12439  HG1 THR A 818      -5.478  24.548  -7.889  1.00  0.65           H  
ATOM  12440 1HG2 THR A 818      -2.308  23.602  -8.618  1.00  0.65           H  
ATOM  12441 2HG2 THR A 818      -2.482  23.564 -10.362  1.00  0.65           H  
ATOM  12442 3HG2 THR A 818      -2.379  25.108  -9.526  1.00  0.65           H  
ATOM  12443  N   THR A 819      -5.057  22.899 -12.063  1.00  0.66           N  
ATOM  12444  CA  THR A 819      -4.819  22.241 -13.340  1.00  0.66           C  
ATOM  12445  C   THR A 819      -5.406  23.061 -14.491  1.00  0.66           C  
ATOM  12446  O   THR A 819      -4.741  23.270 -15.510  1.00  0.66           O  
ATOM  12447  CB  THR A 819      -5.393  20.808 -13.388  1.00  0.66           C  
ATOM  12448  OG1 THR A 819      -4.737  19.950 -12.458  1.00  0.66           O  
ATOM  12449  CG2 THR A 819      -5.190  20.248 -14.735  1.00  0.66           C  
ATOM  12450  H   THR A 819      -5.616  22.433 -11.341  1.00  0.66           H  
ATOM  12451  HA  THR A 819      -3.744  22.169 -13.493  1.00  0.66           H  
ATOM  12452  HB  THR A 819      -6.459  20.842 -13.155  1.00  0.66           H  
ATOM  12453  HG1 THR A 819      -4.813  20.243 -11.520  1.00  0.66           H  
ATOM  12454 1HG2 THR A 819      -5.609  19.243 -14.783  1.00  0.66           H  
ATOM  12455 2HG2 THR A 819      -5.680  20.889 -15.443  1.00  0.66           H  
ATOM  12456 3HG2 THR A 819      -4.124  20.210 -14.956  1.00  0.66           H  
ATOM  12457  N   ALA A 820      -6.642  23.552 -14.317  1.00  0.67           N  
ATOM  12458  CA  ALA A 820      -7.314  24.345 -15.338  1.00  0.67           C  
ATOM  12459  C   ALA A 820      -6.522  25.599 -15.652  1.00  0.67           C  
ATOM  12460  O   ALA A 820      -6.422  25.987 -16.817  1.00  0.67           O  
ATOM  12461  CB  ALA A 820      -8.711  24.742 -14.885  1.00  0.67           C  
ATOM  12462  H   ALA A 820      -7.142  23.351 -13.457  1.00  0.67           H  
ATOM  12463  HA  ALA A 820      -7.383  23.741 -16.240  1.00  0.67           H  
ATOM  12464 1HB  ALA A 820      -9.200  25.317 -15.670  1.00  0.67           H  
ATOM  12465 2HB  ALA A 820      -9.304  23.872 -14.656  1.00  0.67           H  
ATOM  12466 3HB  ALA A 820      -8.628  25.351 -13.989  1.00  0.67           H  
ATOM  12467  N   THR A 821      -5.924  26.209 -14.623  1.00  0.69           N  
ATOM  12468  CA  THR A 821      -5.118  27.402 -14.791  1.00  0.69           C  
ATOM  12469  C   THR A 821      -3.939  27.100 -15.701  1.00  0.69           C  
ATOM  12470  O   THR A 821      -3.673  27.849 -16.647  1.00  0.69           O  
ATOM  12471  CB  THR A 821      -4.627  27.922 -13.424  1.00  0.69           C  
ATOM  12472  OG1 THR A 821      -5.759  28.290 -12.628  1.00  0.69           O  
ATOM  12473  CG2 THR A 821      -3.702  29.096 -13.591  1.00  0.69           C  
ATOM  12474  H   THR A 821      -6.068  25.858 -13.678  1.00  0.69           H  
ATOM  12475  HA  THR A 821      -5.727  28.174 -15.259  1.00  0.69           H  
ATOM  12476  HB  THR A 821      -4.087  27.134 -12.917  1.00  0.69           H  
ATOM  12477  HG1 THR A 821      -6.315  27.492 -12.484  1.00  0.69           H  
ATOM  12478 1HG2 THR A 821      -3.364  29.419 -12.617  1.00  0.69           H  
ATOM  12479 2HG2 THR A 821      -2.859  28.795 -14.180  1.00  0.69           H  
ATOM  12480 3HG2 THR A 821      -4.220  29.908 -14.093  1.00  0.69           H  
ATOM  12481  N   ALA A 822      -3.248  25.989 -15.439  1.00  0.73           N  
ATOM  12482  CA  ALA A 822      -2.121  25.601 -16.277  1.00  0.73           C  
ATOM  12483  C   ALA A 822      -2.567  25.363 -17.720  1.00  0.73           C  
ATOM  12484  O   ALA A 822      -1.907  25.798 -18.672  1.00  0.73           O  
ATOM  12485  CB  ALA A 822      -1.487  24.350 -15.711  1.00  0.73           C  
ATOM  12486  H   ALA A 822      -3.510  25.420 -14.631  1.00  0.73           H  
ATOM  12487  HA  ALA A 822      -1.394  26.411 -16.274  1.00  0.73           H  
ATOM  12488 1HB  ALA A 822      -0.640  24.060 -16.309  1.00  0.73           H  
ATOM  12489 2HB  ALA A 822      -1.163  24.570 -14.701  1.00  0.73           H  
ATOM  12490 3HB  ALA A 822      -2.212  23.541 -15.702  1.00  0.73           H  
ATOM  12491  N   PHE A 823      -3.725  24.729 -17.892  1.00  0.77           N  
ATOM  12492  CA  PHE A 823      -4.214  24.468 -19.233  1.00  0.77           C  
ATOM  12493  C   PHE A 823      -4.540  25.791 -19.935  1.00  0.77           C  
ATOM  12494  O   PHE A 823      -4.215  25.983 -21.113  1.00  0.77           O  
ATOM  12495  CB  PHE A 823      -5.445  23.569 -19.180  1.00  0.77           C  
ATOM  12496  CG  PHE A 823      -5.160  22.135 -18.723  1.00  0.77           C  
ATOM  12497  CD1 PHE A 823      -3.858  21.659 -18.637  1.00  0.77           C  
ATOM  12498  CD2 PHE A 823      -6.199  21.254 -18.405  1.00  0.77           C  
ATOM  12499  CE1 PHE A 823      -3.603  20.348 -18.246  1.00  0.77           C  
ATOM  12500  CE2 PHE A 823      -5.931  19.938 -18.030  1.00  0.77           C  
ATOM  12501  CZ  PHE A 823      -4.637  19.494 -17.953  1.00  0.77           C  
ATOM  12502  H   PHE A 823      -4.243  24.388 -17.079  1.00  0.77           H  
ATOM  12503  HA  PHE A 823      -3.432  23.960 -19.799  1.00  0.77           H  
ATOM  12504 1HB  PHE A 823      -6.180  24.001 -18.507  1.00  0.77           H  
ATOM  12505 2HB  PHE A 823      -5.900  23.523 -20.171  1.00  0.77           H  
ATOM  12506  HD1 PHE A 823      -3.031  22.325 -18.879  1.00  0.77           H  
ATOM  12507  HD2 PHE A 823      -7.228  21.598 -18.467  1.00  0.77           H  
ATOM  12508  HE1 PHE A 823      -2.584  19.990 -18.179  1.00  0.77           H  
ATOM  12509  HE2 PHE A 823      -6.737  19.255 -17.797  1.00  0.77           H  
ATOM  12510  HZ  PHE A 823      -4.433  18.471 -17.657  1.00  0.77           H  
ATOM  12511  N   GLY A 824      -5.146  26.723 -19.188  1.00  0.82           N  
ATOM  12512  CA  GLY A 824      -5.498  28.041 -19.697  1.00  0.82           C  
ATOM  12513  C   GLY A 824      -4.255  28.802 -20.143  1.00  0.82           C  
ATOM  12514  O   GLY A 824      -4.271  29.517 -21.145  1.00  0.82           O  
ATOM  12515  H   GLY A 824      -5.396  26.497 -18.229  1.00  0.82           H  
ATOM  12516 1HA  GLY A 824      -6.198  27.938 -20.524  1.00  0.82           H  
ATOM  12517 2HA  GLY A 824      -6.006  28.597 -18.910  1.00  0.82           H  
ATOM  12518  N   SER A 825      -3.163  28.631 -19.414  1.00  0.88           N  
ATOM  12519  CA  SER A 825      -1.927  29.299 -19.764  1.00  0.88           C  
ATOM  12520  C   SER A 825      -1.476  28.850 -21.146  1.00  0.88           C  
ATOM  12521  O   SER A 825      -1.080  29.671 -21.973  1.00  0.88           O  
ATOM  12522  CB  SER A 825      -0.889  29.008 -18.723  1.00  0.88           C  
ATOM  12523  OG  SER A 825       0.309  29.677 -18.963  1.00  0.88           O  
ATOM  12524  H   SER A 825      -3.208  28.058 -18.568  1.00  0.88           H  
ATOM  12525  HA  SER A 825      -2.105  30.374 -19.790  1.00  0.88           H  
ATOM  12526 1HB  SER A 825      -1.287  29.300 -17.753  1.00  0.88           H  
ATOM  12527 2HB  SER A 825      -0.713  27.957 -18.678  1.00  0.88           H  
ATOM  12528  HG  SER A 825       0.677  29.798 -18.068  1.00  0.88           H  
ATOM  12529  N   LEU A 826      -1.562  27.543 -21.419  1.00  0.94           N  
ATOM  12530  CA  LEU A 826      -1.169  27.057 -22.740  1.00  0.94           C  
ATOM  12531  C   LEU A 826      -2.118  27.629 -23.803  1.00  0.94           C  
ATOM  12532  O   LEU A 826      -1.684  28.079 -24.866  1.00  0.94           O  
ATOM  12533  CB  LEU A 826      -1.258  25.528 -22.791  1.00  0.94           C  
ATOM  12534  CG  LEU A 826      -0.292  24.769 -21.901  1.00  0.94           C  
ATOM  12535  CD1 LEU A 826      -0.623  23.311 -21.961  1.00  0.94           C  
ATOM  12536  CD2 LEU A 826       1.129  25.031 -22.324  1.00  0.94           C  
ATOM  12537  H   LEU A 826      -1.882  26.902 -20.689  1.00  0.94           H  
ATOM  12538  HA  LEU A 826      -0.153  27.381 -22.952  1.00  0.94           H  
ATOM  12539 1HB  LEU A 826      -2.253  25.239 -22.488  1.00  0.94           H  
ATOM  12540 2HB  LEU A 826      -1.106  25.199 -23.818  1.00  0.94           H  
ATOM  12541  HG  LEU A 826      -0.430  25.089 -20.879  1.00  0.94           H  
ATOM  12542 1HD1 LEU A 826       0.054  22.772 -21.315  1.00  0.94           H  
ATOM  12543 2HD1 LEU A 826      -1.650  23.157 -21.631  1.00  0.94           H  
ATOM  12544 3HD1 LEU A 826      -0.513  22.967 -22.979  1.00  0.94           H  
ATOM  12545 1HD2 LEU A 826       1.802  24.486 -21.669  1.00  0.94           H  
ATOM  12546 2HD2 LEU A 826       1.270  24.699 -23.342  1.00  0.94           H  
ATOM  12547 3HD2 LEU A 826       1.337  26.098 -22.253  1.00  0.94           H  
ATOM  12548  N   TRP A 827      -3.418  27.672 -23.463  1.00  0.98           N  
ATOM  12549  CA  TRP A 827      -4.498  28.188 -24.317  1.00  0.98           C  
ATOM  12550  C   TRP A 827      -4.193  29.601 -24.814  1.00  0.98           C  
ATOM  12551  O   TRP A 827      -4.461  29.944 -25.964  1.00  0.98           O  
ATOM  12552  CB  TRP A 827      -5.839  28.172 -23.576  1.00  0.98           C  
ATOM  12553  CG  TRP A 827      -7.042  28.496 -24.403  1.00  0.98           C  
ATOM  12554  CD1 TRP A 827      -7.096  29.150 -25.597  1.00  0.98           C  
ATOM  12555  CD2 TRP A 827      -8.409  28.155 -24.069  1.00  0.98           C  
ATOM  12556  NE1 TRP A 827      -8.407  29.244 -26.026  1.00  0.98           N  
ATOM  12557  CE2 TRP A 827      -9.219  28.639 -25.101  1.00  0.98           C  
ATOM  12558  CE3 TRP A 827      -9.001  27.485 -22.990  1.00  0.98           C  
ATOM  12559  CZ2 TRP A 827     -10.596  28.477 -25.090  1.00  0.98           C  
ATOM  12560  CZ3 TRP A 827     -10.381  27.320 -22.980  1.00  0.98           C  
ATOM  12561  CH2 TRP A 827     -11.157  27.803 -24.002  1.00  0.98           C  
ATOM  12562  H   TRP A 827      -3.682  27.278 -22.558  1.00  0.98           H  
ATOM  12563  HA  TRP A 827      -4.598  27.532 -25.176  1.00  0.98           H  
ATOM  12564 1HB  TRP A 827      -5.984  27.196 -23.105  1.00  0.98           H  
ATOM  12565 2HB  TRP A 827      -5.819  28.904 -22.799  1.00  0.98           H  
ATOM  12566  HD1 TRP A 827      -6.238  29.542 -26.132  1.00  0.98           H  
ATOM  12567  HE1 TRP A 827      -8.714  29.686 -26.879  1.00  0.98           H  
ATOM  12568  HE3 TRP A 827      -8.389  27.099 -22.174  1.00  0.98           H  
ATOM  12569  HZ2 TRP A 827     -11.230  28.853 -25.894  1.00  0.98           H  
ATOM  12570  HZ3 TRP A 827     -10.833  26.795 -22.138  1.00  0.98           H  
ATOM  12571  HH2 TRP A 827     -12.237  27.656 -23.963  1.00  0.98           H  
ATOM  12572  N   LEU A 828      -3.634  30.429 -23.931  1.00  1.00           N  
ATOM  12573  CA  LEU A 828      -3.338  31.823 -24.245  1.00  1.00           C  
ATOM  12574  C   LEU A 828      -2.080  32.041 -25.092  1.00  1.00           C  
ATOM  12575  O   LEU A 828      -1.771  33.181 -25.445  1.00  1.00           O  
ATOM  12576  CB  LEU A 828      -3.181  32.621 -22.953  1.00  1.00           C  
ATOM  12577  CG  LEU A 828      -4.440  32.743 -22.103  1.00  1.00           C  
ATOM  12578  CD1 LEU A 828      -4.087  33.434 -20.799  1.00  1.00           C  
ATOM  12579  CD2 LEU A 828      -5.499  33.502 -22.878  1.00  1.00           C  
ATOM  12580  H   LEU A 828      -3.461  30.081 -22.984  1.00  1.00           H  
ATOM  12581  HA  LEU A 828      -4.185  32.220 -24.799  1.00  1.00           H  
ATOM  12582 1HB  LEU A 828      -2.418  32.127 -22.342  1.00  1.00           H  
ATOM  12583 2HB  LEU A 828      -2.835  33.622 -23.196  1.00  1.00           H  
ATOM  12584  HG  LEU A 828      -4.819  31.759 -21.870  1.00  1.00           H  
ATOM  12585 1HD1 LEU A 828      -4.978  33.515 -20.176  1.00  1.00           H  
ATOM  12586 2HD1 LEU A 828      -3.329  32.846 -20.276  1.00  1.00           H  
ATOM  12587 3HD1 LEU A 828      -3.697  34.429 -21.007  1.00  1.00           H  
ATOM  12588 1HD2 LEU A 828      -6.403  33.584 -22.272  1.00  1.00           H  
ATOM  12589 2HD2 LEU A 828      -5.131  34.499 -23.119  1.00  1.00           H  
ATOM  12590 3HD2 LEU A 828      -5.726  32.963 -23.800  1.00  1.00           H  
ATOM  12591  N   SER A 829      -1.329  30.986 -25.398  1.00  1.01           N  
ATOM  12592  CA  SER A 829      -0.151  31.157 -26.239  1.00  1.01           C  
ATOM  12593  C   SER A 829      -0.573  31.649 -27.607  1.00  1.01           C  
ATOM  12594  O   SER A 829      -1.619  31.275 -28.124  1.00  1.01           O  
ATOM  12595  CB  SER A 829       0.635  29.876 -26.427  1.00  1.01           C  
ATOM  12596  OG  SER A 829       1.721  30.083 -27.350  1.00  1.01           O  
ATOM  12597  H   SER A 829      -1.587  30.049 -25.086  1.00  1.01           H  
ATOM  12598  HA  SER A 829       0.500  31.904 -25.786  1.00  1.01           H  
ATOM  12599 1HB  SER A 829       1.017  29.527 -25.469  1.00  1.01           H  
ATOM  12600 2HB  SER A 829      -0.034  29.100 -26.815  1.00  1.01           H  
ATOM  12601  HG  SER A 829       2.385  30.600 -26.868  1.00  1.01           H  
ATOM  12602  N   HIS A 830       0.255  32.467 -28.221  1.00  1.00           N  
ATOM  12603  CA  HIS A 830      -0.047  32.909 -29.567  1.00  1.00           C  
ATOM  12604  C   HIS A 830       0.090  31.788 -30.594  1.00  1.00           C  
ATOM  12605  O   HIS A 830      -0.504  31.867 -31.669  1.00  1.00           O  
ATOM  12606  CB  HIS A 830       0.849  34.083 -29.958  1.00  1.00           C  
ATOM  12607  CG  HIS A 830       0.450  35.381 -29.308  1.00  1.00           C  
ATOM  12608  ND1 HIS A 830      -0.638  36.120 -29.734  1.00  1.00           N  
ATOM  12609  CD2 HIS A 830       0.977  36.059 -28.272  1.00  1.00           C  
ATOM  12610  CE1 HIS A 830      -0.757  37.201 -28.972  1.00  1.00           C  
ATOM  12611  NE2 HIS A 830       0.212  37.187 -28.083  1.00  1.00           N  
ATOM  12612  H   HIS A 830       1.099  32.776 -27.763  1.00  1.00           H  
ATOM  12613  HA  HIS A 830      -1.078  33.254 -29.604  1.00  1.00           H  
ATOM  12614 1HB  HIS A 830       1.883  33.859 -29.670  1.00  1.00           H  
ATOM  12615 2HB  HIS A 830       0.841  34.206 -31.038  1.00  1.00           H  
ATOM  12616  HD2 HIS A 830       1.839  35.766 -27.698  1.00  1.00           H  
ATOM  12617  HE1 HIS A 830      -1.522  37.971 -29.068  1.00  1.00           H  
ATOM  12618  HE2 HIS A 830       0.380  37.884 -27.371  1.00  1.00           H  
ATOM  12619  N   HIS A 831       0.901  30.764 -30.305  1.00  0.99           N  
ATOM  12620  CA  HIS A 831       1.048  29.707 -31.296  1.00  0.99           C  
ATOM  12621  C   HIS A 831      -0.227  28.856 -31.247  1.00  0.99           C  
ATOM  12622  O   HIS A 831      -0.521  28.304 -30.183  1.00  0.99           O  
ATOM  12623  CB  HIS A 831       2.281  28.860 -30.988  1.00  0.99           C  
ATOM  12624  CG  HIS A 831       2.635  27.808 -32.003  1.00  0.99           C  
ATOM  12625  ND1 HIS A 831       1.866  26.686 -32.217  1.00  0.99           N  
ATOM  12626  CD2 HIS A 831       3.686  27.701 -32.838  1.00  0.99           C  
ATOM  12627  CE1 HIS A 831       2.444  25.932 -33.139  1.00  0.99           C  
ATOM  12628  NE2 HIS A 831       3.538  26.516 -33.528  1.00  0.99           N  
ATOM  12629  H   HIS A 831       1.344  30.692 -29.385  1.00  0.99           H  
ATOM  12630  HA  HIS A 831       1.185  30.161 -32.271  1.00  0.99           H  
ATOM  12631 1HB  HIS A 831       3.140  29.527 -30.902  1.00  0.99           H  
ATOM  12632 2HB  HIS A 831       2.153  28.375 -30.020  1.00  0.99           H  
ATOM  12633  HD2 HIS A 831       4.506  28.414 -32.940  1.00  0.99           H  
ATOM  12634  HE1 HIS A 831       2.074  24.983 -33.524  1.00  0.99           H  
ATOM  12635  HE2 HIS A 831       4.182  26.133 -34.247  1.00  0.99           H  
ATOM  12636  N   PRO A 832      -0.956  28.649 -32.361  1.00  0.97           N  
ATOM  12637  CA  PRO A 832      -2.198  27.907 -32.403  1.00  0.97           C  
ATOM  12638  C   PRO A 832      -2.073  26.420 -32.084  1.00  0.97           C  
ATOM  12639  O   PRO A 832      -3.070  25.797 -31.725  1.00  0.97           O  
ATOM  12640  CB  PRO A 832      -2.681  28.146 -33.835  1.00  0.97           C  
ATOM  12641  CG  PRO A 832      -1.451  28.460 -34.599  1.00  0.97           C  
ATOM  12642  CD  PRO A 832      -0.534  29.185 -33.659  1.00  0.97           C  
ATOM  12643  HA  PRO A 832      -2.899  28.388 -31.714  1.00  0.97           H  
ATOM  12644 1HB  PRO A 832      -3.185  27.241 -34.216  1.00  0.97           H  
ATOM  12645 2HB  PRO A 832      -3.417  28.959 -33.856  1.00  0.97           H  
ATOM  12646 1HG  PRO A 832      -1.036  27.541 -34.881  1.00  0.97           H  
ATOM  12647 2HG  PRO A 832      -1.677  29.014 -35.526  1.00  0.97           H  
ATOM  12648 1HD  PRO A 832       0.498  28.884 -33.908  1.00  0.97           H  
ATOM  12649 2HD  PRO A 832      -0.688  30.274 -33.711  1.00  0.97           H  
ATOM  12650  N   GLY A 833      -0.882  25.826 -32.215  1.00  0.95           N  
ATOM  12651  CA  GLY A 833      -0.730  24.408 -31.908  1.00  0.95           C  
ATOM  12652  C   GLY A 833      -0.901  24.201 -30.423  1.00  0.95           C  
ATOM  12653  O   GLY A 833      -1.809  23.496 -29.970  1.00  0.95           O  
ATOM  12654  H   GLY A 833      -0.043  26.337 -32.471  1.00  0.95           H  
ATOM  12655 1HA  GLY A 833      -1.472  23.827 -32.439  1.00  0.95           H  
ATOM  12656 2HA  GLY A 833       0.249  24.058 -32.224  1.00  0.95           H  
ATOM  12657  N   THR A 834      -0.047  24.886 -29.669  1.00  0.92           N  
ATOM  12658  CA  THR A 834      -0.075  24.838 -28.222  1.00  0.92           C  
ATOM  12659  C   THR A 834      -1.390  25.379 -27.705  1.00  0.92           C  
ATOM  12660  O   THR A 834      -1.971  24.808 -26.780  1.00  0.92           O  
ATOM  12661  CB  THR A 834       1.103  25.607 -27.607  1.00  0.92           C  
ATOM  12662  OG1 THR A 834       2.338  24.988 -28.003  1.00  0.92           O  
ATOM  12663  CG2 THR A 834       0.985  25.606 -26.088  1.00  0.92           C  
ATOM  12664  H   THR A 834       0.651  25.456 -30.132  1.00  0.92           H  
ATOM  12665  HA  THR A 834       0.005  23.797 -27.910  1.00  0.92           H  
ATOM  12666  HB  THR A 834       1.091  26.639 -27.973  1.00  0.92           H  
ATOM  12667  HG1 THR A 834       3.077  25.532 -27.717  1.00  0.92           H  
ATOM  12668 1HG2 THR A 834       1.820  26.155 -25.654  1.00  0.92           H  
ATOM  12669 2HG2 THR A 834       0.048  26.087 -25.802  1.00  0.92           H  
ATOM  12670 3HG2 THR A 834       0.995  24.579 -25.726  1.00  0.92           H  
ATOM  12671  N   ALA A 835      -1.868  26.483 -28.292  1.00  0.89           N  
ATOM  12672  CA  ALA A 835      -3.122  27.054 -27.841  1.00  0.89           C  
ATOM  12673  C   ALA A 835      -4.267  26.061 -28.005  1.00  0.89           C  
ATOM  12674  O   ALA A 835      -5.099  25.915 -27.103  1.00  0.89           O  
ATOM  12675  CB  ALA A 835      -3.431  28.317 -28.612  1.00  0.89           C  
ATOM  12676  H   ALA A 835      -1.357  26.946 -29.045  1.00  0.89           H  
ATOM  12677  HA  ALA A 835      -3.018  27.297 -26.793  1.00  0.89           H  
ATOM  12678 1HB  ALA A 835      -4.357  28.752 -28.244  1.00  0.89           H  
ATOM  12679 2HB  ALA A 835      -2.618  29.027 -28.480  1.00  0.89           H  
ATOM  12680 3HB  ALA A 835      -3.536  28.076 -29.647  1.00  0.89           H  
ATOM  12681  N   SER A 836      -4.284  25.322 -29.128  1.00  0.84           N  
ATOM  12682  CA  SER A 836      -5.323  24.336 -29.363  1.00  0.84           C  
ATOM  12683  C   SER A 836      -5.211  23.204 -28.348  1.00  0.84           C  
ATOM  12684  O   SER A 836      -6.222  22.785 -27.778  1.00  0.84           O  
ATOM  12685  CB  SER A 836      -5.235  23.801 -30.787  1.00  0.84           C  
ATOM  12686  OG  SER A 836      -5.515  24.805 -31.721  1.00  0.84           O  
ATOM  12687  H   SER A 836      -3.593  25.465 -29.863  1.00  0.84           H  
ATOM  12688  HA  SER A 836      -6.292  24.817 -29.236  1.00  0.84           H  
ATOM  12689 1HB  SER A 836      -4.239  23.395 -30.969  1.00  0.84           H  
ATOM  12690 2HB  SER A 836      -5.946  22.989 -30.902  1.00  0.84           H  
ATOM  12691  HG  SER A 836      -4.712  25.367 -31.739  1.00  0.84           H  
ATOM  12692  N   MET A 837      -3.977  22.749 -28.070  1.00  0.79           N  
ATOM  12693  CA  MET A 837      -3.764  21.684 -27.088  1.00  0.79           C  
ATOM  12694  C   MET A 837      -4.306  22.152 -25.746  1.00  0.79           C  
ATOM  12695  O   MET A 837      -5.034  21.425 -25.070  1.00  0.79           O  
ATOM  12696  CB  MET A 837      -2.278  21.295 -26.996  1.00  0.79           C  
ATOM  12697  CG  MET A 837      -2.009  20.091 -26.041  1.00  0.79           C  
ATOM  12698  SD  MET A 837      -0.245  19.623 -25.858  1.00  0.79           S  
ATOM  12699  CE  MET A 837       0.419  20.855 -24.736  1.00  0.79           C  
ATOM  12700  H   MET A 837      -3.178  23.133 -28.578  1.00  0.79           H  
ATOM  12701  HA  MET A 837      -4.345  20.810 -27.368  1.00  0.79           H  
ATOM  12702 1HB  MET A 837      -1.908  21.038 -27.990  1.00  0.79           H  
ATOM  12703 2HB  MET A 837      -1.700  22.149 -26.642  1.00  0.79           H  
ATOM  12704 1HG  MET A 837      -2.410  20.321 -25.062  1.00  0.79           H  
ATOM  12705 2HG  MET A 837      -2.542  19.222 -26.431  1.00  0.79           H  
ATOM  12706 1HE  MET A 837       1.482  20.663 -24.568  1.00  0.79           H  
ATOM  12707 2HE  MET A 837       0.291  21.852 -25.167  1.00  0.79           H  
ATOM  12708 3HE  MET A 837      -0.112  20.797 -23.788  1.00  0.79           H  
ATOM  12709  N   GLY A 838      -3.986  23.397 -25.388  1.00  0.75           N  
ATOM  12710  CA  GLY A 838      -4.444  24.024 -24.158  1.00  0.75           C  
ATOM  12711  C   GLY A 838      -5.963  23.997 -24.083  1.00  0.75           C  
ATOM  12712  O   GLY A 838      -6.536  23.543 -23.087  1.00  0.75           O  
ATOM  12713  H   GLY A 838      -3.378  23.939 -25.998  1.00  0.75           H  
ATOM  12714 1HA  GLY A 838      -4.016  23.516 -23.296  1.00  0.75           H  
ATOM  12715 2HA  GLY A 838      -4.097  25.053 -24.136  1.00  0.75           H  
ATOM  12716  N   ARG A 839      -6.621  24.485 -25.139  1.00  0.71           N  
ATOM  12717  CA  ARG A 839      -8.071  24.508 -25.184  1.00  0.71           C  
ATOM  12718  C   ARG A 839      -8.672  23.125 -25.007  1.00  0.71           C  
ATOM  12719  O   ARG A 839      -9.609  22.952 -24.230  1.00  0.71           O  
ATOM  12720  CB  ARG A 839      -8.577  25.103 -26.488  1.00  0.71           C  
ATOM  12721  CG  ARG A 839     -10.086  25.139 -26.577  1.00  0.71           C  
ATOM  12722  CD  ARG A 839     -10.560  25.840 -27.779  1.00  0.71           C  
ATOM  12723  NE  ARG A 839     -12.010  25.806 -27.877  1.00  0.71           N  
ATOM  12724  CZ  ARG A 839     -12.711  26.140 -28.975  1.00  0.71           C  
ATOM  12725  NH1 ARG A 839     -12.085  26.520 -30.067  1.00  0.71           N  
ATOM  12726  NH2 ARG A 839     -14.027  26.087 -28.960  1.00  0.71           N  
ATOM  12727  H   ARG A 839      -6.092  24.857 -25.927  1.00  0.71           H  
ATOM  12728  HA  ARG A 839      -8.424  25.132 -24.371  1.00  0.71           H  
ATOM  12729 1HB  ARG A 839      -8.203  26.118 -26.595  1.00  0.71           H  
ATOM  12730 2HB  ARG A 839      -8.195  24.528 -27.326  1.00  0.71           H  
ATOM  12731 1HG  ARG A 839     -10.451  24.115 -26.625  1.00  0.71           H  
ATOM  12732 2HG  ARG A 839     -10.494  25.612 -25.700  1.00  0.71           H  
ATOM  12733 1HD  ARG A 839     -10.246  26.880 -27.732  1.00  0.71           H  
ATOM  12734 2HD  ARG A 839     -10.140  25.380 -28.667  1.00  0.71           H  
ATOM  12735  HE  ARG A 839     -12.528  25.517 -27.058  1.00  0.71           H  
ATOM  12736 1HH1 ARG A 839     -11.076  26.560 -30.083  1.00  0.71           H  
ATOM  12737 2HH1 ARG A 839     -12.616  26.769 -30.892  1.00  0.71           H  
ATOM  12738 1HH2 ARG A 839     -14.510  25.799 -28.122  1.00  0.71           H  
ATOM  12739 2HH2 ARG A 839     -14.552  26.345 -29.788  1.00  0.71           H  
ATOM  12740  N   LEU A 840      -8.129  22.123 -25.694  1.00  0.69           N  
ATOM  12741  CA  LEU A 840      -8.698  20.788 -25.573  1.00  0.69           C  
ATOM  12742  C   LEU A 840      -8.475  20.232 -24.178  1.00  0.69           C  
ATOM  12743  O   LEU A 840      -9.378  19.616 -23.607  1.00  0.69           O  
ATOM  12744  CB  LEU A 840      -8.181  19.845 -26.648  1.00  0.69           C  
ATOM  12745  CG  LEU A 840      -8.824  18.467 -26.639  1.00  0.69           C  
ATOM  12746  CD1 LEU A 840     -10.284  18.659 -26.777  1.00  0.69           C  
ATOM  12747  CD2 LEU A 840      -8.348  17.647 -27.815  1.00  0.69           C  
ATOM  12748  H   LEU A 840      -7.342  22.295 -26.322  1.00  0.69           H  
ATOM  12749  HA  LEU A 840      -9.770  20.873 -25.728  1.00  0.69           H  
ATOM  12750 1HB  LEU A 840      -8.426  20.279 -27.584  1.00  0.69           H  
ATOM  12751 2HB  LEU A 840      -7.093  19.750 -26.567  1.00  0.69           H  
ATOM  12752  HG  LEU A 840      -8.604  17.949 -25.705  1.00  0.69           H  
ATOM  12753 1HD1 LEU A 840     -10.756  17.698 -26.799  1.00  0.69           H  
ATOM  12754 2HD1 LEU A 840     -10.668  19.242 -25.943  1.00  0.69           H  
ATOM  12755 3HD1 LEU A 840     -10.479  19.185 -27.706  1.00  0.69           H  
ATOM  12756 1HD2 LEU A 840      -8.847  16.698 -27.807  1.00  0.69           H  
ATOM  12757 2HD2 LEU A 840      -8.596  18.163 -28.718  1.00  0.69           H  
ATOM  12758 3HD2 LEU A 840      -7.292  17.498 -27.768  1.00  0.69           H  
ATOM  12759  N   LEU A 841      -7.294  20.458 -23.598  1.00  0.68           N  
ATOM  12760  CA  LEU A 841      -7.048  19.986 -22.245  1.00  0.68           C  
ATOM  12761  C   LEU A 841      -8.064  20.636 -21.294  1.00  0.68           C  
ATOM  12762  O   LEU A 841      -8.591  19.973 -20.400  1.00  0.68           O  
ATOM  12763  CB  LEU A 841      -5.614  20.349 -21.811  1.00  0.68           C  
ATOM  12764  CG  LEU A 841      -4.430  19.604 -22.463  1.00  0.68           C  
ATOM  12765  CD1 LEU A 841      -3.121  20.307 -22.139  1.00  0.68           C  
ATOM  12766  CD2 LEU A 841      -4.379  18.200 -21.904  1.00  0.68           C  
ATOM  12767  H   LEU A 841      -6.560  20.960 -24.099  1.00  0.68           H  
ATOM  12768  HA  LEU A 841      -7.174  18.903 -22.217  1.00  0.68           H  
ATOM  12769 1HB  LEU A 841      -5.465  21.418 -21.958  1.00  0.68           H  
ATOM  12770 2HB  LEU A 841      -5.536  20.135 -20.784  1.00  0.68           H  
ATOM  12771  HG  LEU A 841      -4.553  19.584 -23.522  1.00  0.68           H  
ATOM  12772 1HD1 LEU A 841      -2.292  19.767 -22.599  1.00  0.68           H  
ATOM  12773 2HD1 LEU A 841      -3.156  21.321 -22.531  1.00  0.68           H  
ATOM  12774 3HD1 LEU A 841      -2.981  20.334 -21.073  1.00  0.68           H  
ATOM  12775 1HD2 LEU A 841      -3.550  17.661 -22.345  1.00  0.68           H  
ATOM  12776 2HD2 LEU A 841      -4.248  18.241 -20.825  1.00  0.68           H  
ATOM  12777 3HD2 LEU A 841      -5.301  17.701 -22.135  1.00  0.68           H  
ATOM  12778  N   ALA A 842      -8.350  21.938 -21.486  1.00  0.68           N  
ATOM  12779  CA  ALA A 842      -9.329  22.650 -20.659  1.00  0.68           C  
ATOM  12780  C   ALA A 842     -10.763  22.141 -20.871  1.00  0.68           C  
ATOM  12781  O   ALA A 842     -11.518  21.966 -19.902  1.00  0.68           O  
ATOM  12782  CB  ALA A 842      -9.278  24.142 -20.949  1.00  0.68           C  
ATOM  12783  H   ALA A 842      -7.863  22.450 -22.223  1.00  0.68           H  
ATOM  12784  HA  ALA A 842      -9.065  22.489 -19.617  1.00  0.68           H  
ATOM  12785 1HB  ALA A 842      -9.981  24.665 -20.306  1.00  0.68           H  
ATOM  12786 2HB  ALA A 842      -8.269  24.514 -20.768  1.00  0.68           H  
ATOM  12787 3HB  ALA A 842      -9.542  24.312 -21.992  1.00  0.68           H  
ATOM  12788  N   LEU A 843     -11.154  21.874 -22.131  1.00  0.69           N  
ATOM  12789  CA  LEU A 843     -12.512  21.389 -22.378  1.00  0.69           C  
ATOM  12790  C   LEU A 843     -12.673  20.036 -21.732  1.00  0.69           C  
ATOM  12791  O   LEU A 843     -13.664  19.761 -21.045  1.00  0.69           O  
ATOM  12792  CB  LEU A 843     -12.782  21.221 -23.887  1.00  0.69           C  
ATOM  12793  CG  LEU A 843     -12.898  22.492 -24.750  1.00  0.69           C  
ATOM  12794  CD1 LEU A 843     -12.939  22.086 -26.244  1.00  0.69           C  
ATOM  12795  CD2 LEU A 843     -14.153  23.245 -24.359  1.00  0.69           C  
ATOM  12796  H   LEU A 843     -10.518  22.040 -22.910  1.00  0.69           H  
ATOM  12797  HA  LEU A 843     -13.228  22.084 -21.944  1.00  0.69           H  
ATOM  12798 1HB  LEU A 843     -11.966  20.632 -24.304  1.00  0.69           H  
ATOM  12799 2HB  LEU A 843     -13.703  20.651 -24.011  1.00  0.69           H  
ATOM  12800  HG  LEU A 843     -12.034  23.127 -24.590  1.00  0.69           H  
ATOM  12801 1HD1 LEU A 843     -13.017  22.978 -26.863  1.00  0.69           H  
ATOM  12802 2HD1 LEU A 843     -12.026  21.549 -26.499  1.00  0.69           H  
ATOM  12803 3HD1 LEU A 843     -13.800  21.442 -26.430  1.00  0.69           H  
ATOM  12804 1HD2 LEU A 843     -14.241  24.145 -24.965  1.00  0.69           H  
ATOM  12805 2HD2 LEU A 843     -15.024  22.609 -24.523  1.00  0.69           H  
ATOM  12806 3HD2 LEU A 843     -14.095  23.519 -23.306  1.00  0.69           H  
ATOM  12807  N   ALA A 844     -11.657  19.206 -21.923  1.00  0.70           N  
ATOM  12808  CA  ALA A 844     -11.629  17.878 -21.374  1.00  0.70           C  
ATOM  12809  C   ALA A 844     -11.609  17.910 -19.860  1.00  0.70           C  
ATOM  12810  O   ALA A 844     -12.303  17.131 -19.212  1.00  0.70           O  
ATOM  12811  CB  ALA A 844     -10.425  17.163 -21.898  1.00  0.70           C  
ATOM  12812  H   ALA A 844     -10.865  19.500 -22.494  1.00  0.70           H  
ATOM  12813  HA  ALA A 844     -12.530  17.354 -21.694  1.00  0.70           H  
ATOM  12814 1HB  ALA A 844     -10.403  16.148 -21.506  1.00  0.70           H  
ATOM  12815 2HB  ALA A 844     -10.454  17.138 -22.981  1.00  0.70           H  
ATOM  12816 3HB  ALA A 844      -9.549  17.713 -21.574  1.00  0.70           H  
ATOM  12817  N   LEU A 845     -10.852  18.837 -19.266  1.00  0.71           N  
ATOM  12818  CA  LEU A 845     -10.797  18.867 -17.819  1.00  0.71           C  
ATOM  12819  C   LEU A 845     -12.165  19.141 -17.289  1.00  0.71           C  
ATOM  12820  O   LEU A 845     -12.615  18.428 -16.397  1.00  0.71           O  
ATOM  12821  CB  LEU A 845      -9.835  19.910 -17.280  1.00  0.71           C  
ATOM  12822  CG  LEU A 845      -9.750  19.974 -15.733  1.00  0.71           C  
ATOM  12823  CD1 LEU A 845      -9.245  18.642 -15.164  1.00  0.71           C  
ATOM  12824  CD2 LEU A 845      -8.847  21.068 -15.365  1.00  0.71           C  
ATOM  12825  H   LEU A 845     -10.269  19.472 -19.807  1.00  0.71           H  
ATOM  12826  HA  LEU A 845     -10.477  17.893 -17.463  1.00  0.71           H  
ATOM  12827 1HB  LEU A 845      -8.862  19.695 -17.670  1.00  0.71           H  
ATOM  12828 2HB  LEU A 845     -10.140  20.891 -17.649  1.00  0.71           H  
ATOM  12829  HG  LEU A 845     -10.741  20.165 -15.324  1.00  0.71           H  
ATOM  12830 1HD1 LEU A 845      -9.192  18.705 -14.075  1.00  0.71           H  
ATOM  12831 2HD1 LEU A 845      -9.926  17.837 -15.444  1.00  0.71           H  
ATOM  12832 3HD1 LEU A 845      -8.254  18.433 -15.562  1.00  0.71           H  
ATOM  12833 1HD2 LEU A 845      -8.775  21.153 -14.277  1.00  0.71           H  
ATOM  12834 2HD2 LEU A 845      -7.876  20.873 -15.780  1.00  0.71           H  
ATOM  12835 3HD2 LEU A 845      -9.241  21.975 -15.785  1.00  0.71           H  
ATOM  12836  N   SER A 846     -12.845  20.137 -17.869  1.00  0.73           N  
ATOM  12837  CA  SER A 846     -14.175  20.509 -17.427  1.00  0.73           C  
ATOM  12838  C   SER A 846     -15.115  19.313 -17.536  1.00  0.73           C  
ATOM  12839  O   SER A 846     -15.923  19.073 -16.638  1.00  0.73           O  
ATOM  12840  CB  SER A 846     -14.688  21.668 -18.265  1.00  0.73           C  
ATOM  12841  OG  SER A 846     -13.908  22.821 -18.065  1.00  0.73           O  
ATOM  12842  H   SER A 846     -12.408  20.672 -18.625  1.00  0.73           H  
ATOM  12843  HA  SER A 846     -14.123  20.818 -16.387  1.00  0.73           H  
ATOM  12844 1HB  SER A 846     -14.667  21.393 -19.319  1.00  0.73           H  
ATOM  12845 2HB  SER A 846     -15.723  21.872 -18.001  1.00  0.73           H  
ATOM  12846  HG  SER A 846     -13.053  22.632 -18.496  1.00  0.73           H  
ATOM  12847  N   CYS A 847     -14.975  18.524 -18.609  1.00  0.76           N  
ATOM  12848  CA  CYS A 847     -15.805  17.341 -18.810  1.00  0.76           C  
ATOM  12849  C   CYS A 847     -15.568  16.287 -17.715  1.00  0.76           C  
ATOM  12850  O   CYS A 847     -16.502  15.591 -17.301  1.00  0.76           O  
ATOM  12851  CB  CYS A 847     -15.486  16.694 -20.158  1.00  0.76           C  
ATOM  12852  SG  CYS A 847     -15.900  17.675 -21.568  1.00  0.76           S  
ATOM  12853  H   CYS A 847     -14.299  18.780 -19.331  1.00  0.76           H  
ATOM  12854  HA  CYS A 847     -16.852  17.644 -18.793  1.00  0.76           H  
ATOM  12855 1HB  CYS A 847     -14.433  16.452 -20.214  1.00  0.76           H  
ATOM  12856 2HB  CYS A 847     -16.029  15.753 -20.239  1.00  0.76           H  
ATOM  12857  HG  CYS A 847     -14.969  18.631 -21.333  1.00  0.76           H  
ATOM  12858  N   THR A 848     -14.329  16.207 -17.211  1.00  0.79           N  
ATOM  12859  CA  THR A 848     -13.925  15.235 -16.187  1.00  0.79           C  
ATOM  12860  C   THR A 848     -13.998  15.789 -14.764  1.00  0.79           C  
ATOM  12861  O   THR A 848     -13.002  15.516 -14.094  1.00  0.79           O  
ATOM  12862  CB  THR A 848     -12.447  14.794 -16.372  1.00  0.79           C  
ATOM  12863  OG1 THR A 848     -11.600  15.928 -16.227  1.00  0.79           O  
ATOM  12864  CG2 THR A 848     -12.205  14.146 -17.714  1.00  0.79           C  
ATOM  12865  H   THR A 848     -13.611  16.815 -17.609  1.00  0.79           H  
ATOM  12866  HA  THR A 848     -14.580  14.368 -16.258  1.00  0.79           H  
ATOM  12867  HB  THR A 848     -12.189  14.080 -15.602  1.00  0.79           H  
ATOM  12868  HG1 THR A 848     -12.093  16.735 -16.484  1.00  0.79           H  
ATOM  12869 1HG2 THR A 848     -11.159  13.856 -17.798  1.00  0.79           H  
ATOM  12870 2HG2 THR A 848     -12.827  13.273 -17.786  1.00  0.79           H  
ATOM  12871 3HG2 THR A 848     -12.450  14.834 -18.508  1.00  0.79           H  
ATOM  12872  N   LEU A 849     -14.444  17.037 -14.734  1.00  0.83           N  
ATOM  12873  CA  LEU A 849     -15.001  17.465 -13.458  1.00  0.83           C  
ATOM  12874  C   LEU A 849     -16.511  17.254 -13.419  1.00  0.83           C  
ATOM  12875  O   LEU A 849     -17.045  16.667 -12.473  1.00  0.83           O  
ATOM  12876  CB  LEU A 849     -14.679  18.945 -13.263  1.00  0.83           C  
ATOM  12877  CG  LEU A 849     -13.190  19.283 -13.279  1.00  0.83           C  
ATOM  12878  CD1 LEU A 849     -13.046  20.778 -13.223  1.00  0.83           C  
ATOM  12879  CD2 LEU A 849     -12.456  18.558 -12.155  1.00  0.83           C  
ATOM  12880  H   LEU A 849     -13.775  17.706 -15.104  1.00  0.83           H  
ATOM  12881  HA  LEU A 849     -14.543  16.880 -12.663  1.00  0.83           H  
ATOM  12882 1HB  LEU A 849     -15.156  19.513 -14.063  1.00  0.83           H  
ATOM  12883 2HB  LEU A 849     -15.091  19.272 -12.311  1.00  0.83           H  
ATOM  12884  HG  LEU A 849     -12.780  18.960 -14.192  1.00  0.83           H  
ATOM  12885 1HD1 LEU A 849     -12.011  21.048 -13.304  1.00  0.83           H  
ATOM  12886 2HD1 LEU A 849     -13.582  21.215 -14.062  1.00  0.83           H  
ATOM  12887 3HD1 LEU A 849     -13.462  21.154 -12.291  1.00  0.83           H  
ATOM  12888 1HD2 LEU A 849     -11.396  18.783 -12.211  1.00  0.83           H  
ATOM  12889 2HD2 LEU A 849     -12.851  18.867 -11.189  1.00  0.83           H  
ATOM  12890 3HD2 LEU A 849     -12.593  17.487 -12.282  1.00  0.83           H  
ATOM  12891  N   ILE A 850     -17.195  17.665 -14.483  1.00  0.86           N  
ATOM  12892  CA  ILE A 850     -18.644  17.565 -14.528  1.00  0.86           C  
ATOM  12893  C   ILE A 850     -19.078  16.120 -14.476  1.00  0.86           C  
ATOM  12894  O   ILE A 850     -19.979  15.770 -13.715  1.00  0.86           O  
ATOM  12895  CB  ILE A 850     -19.206  18.227 -15.794  1.00  0.86           C  
ATOM  12896  CG1 ILE A 850     -18.986  19.742 -15.728  1.00  0.86           C  
ATOM  12897  CG2 ILE A 850     -20.687  17.887 -15.949  1.00  0.86           C  
ATOM  12898  CD1 ILE A 850     -19.217  20.440 -17.044  1.00  0.86           C  
ATOM  12899  H   ILE A 850     -16.701  18.102 -15.261  1.00  0.86           H  
ATOM  12900  HA  ILE A 850     -19.054  18.079 -13.660  1.00  0.86           H  
ATOM  12901  HB  ILE A 850     -18.654  17.859 -16.663  1.00  0.86           H  
ATOM  12902 1HG1 ILE A 850     -19.664  20.164 -14.989  1.00  0.86           H  
ATOM  12903 2HG1 ILE A 850     -17.963  19.935 -15.409  1.00  0.86           H  
ATOM  12904 1HG2 ILE A 850     -21.073  18.348 -16.855  1.00  0.86           H  
ATOM  12905 2HG2 ILE A 850     -20.805  16.806 -16.015  1.00  0.86           H  
ATOM  12906 3HG2 ILE A 850     -21.240  18.259 -15.087  1.00  0.86           H  
ATOM  12907 1HD1 ILE A 850     -19.040  21.509 -16.923  1.00  0.86           H  
ATOM  12908 2HD1 ILE A 850     -18.525  20.039 -17.788  1.00  0.86           H  
ATOM  12909 3HD1 ILE A 850     -20.241  20.276 -17.371  1.00  0.86           H  
ATOM  12910  N   GLY A 851     -18.439  15.262 -15.273  1.00  0.89           N  
ATOM  12911  CA  GLY A 851     -18.787  13.857 -15.280  1.00  0.89           C  
ATOM  12912  C   GLY A 851     -18.589  13.216 -13.910  1.00  0.89           C  
ATOM  12913  O   GLY A 851     -19.361  12.359 -13.504  1.00  0.89           O  
ATOM  12914  H   GLY A 851     -17.703  15.577 -15.903  1.00  0.89           H  
ATOM  12915 1HA  GLY A 851     -19.822  13.744 -15.599  1.00  0.89           H  
ATOM  12916 2HA  GLY A 851     -18.169  13.343 -16.018  1.00  0.89           H  
ATOM  12917  N   ALA A 852     -17.550  13.617 -13.180  1.00  0.92           N  
ATOM  12918  CA  ALA A 852     -17.303  13.044 -11.858  1.00  0.92           C  
ATOM  12919  C   ALA A 852     -18.462  13.359 -10.916  1.00  0.92           C  
ATOM  12920  O   ALA A 852     -18.861  12.534 -10.086  1.00  0.92           O  
ATOM  12921  CB  ALA A 852     -16.009  13.560 -11.291  1.00  0.92           C  
ATOM  12922  H   ALA A 852     -16.944  14.342 -13.535  1.00  0.92           H  
ATOM  12923  HA  ALA A 852     -17.238  11.961 -11.963  1.00  0.92           H  
ATOM  12924 1HB  ALA A 852     -15.840  13.106 -10.319  1.00  0.92           H  
ATOM  12925 2HB  ALA A 852     -15.181  13.321 -11.950  1.00  0.92           H  
ATOM  12926 3HB  ALA A 852     -16.081  14.638 -11.183  1.00  0.92           H  
ATOM  12927  N   VAL A 853     -19.031  14.551 -11.077  1.00  0.95           N  
ATOM  12928  CA  VAL A 853     -20.171  14.957 -10.274  1.00  0.95           C  
ATOM  12929  C   VAL A 853     -21.452  14.253 -10.721  1.00  0.95           C  
ATOM  12930  O   VAL A 853     -22.138  13.604  -9.929  1.00  0.95           O  
ATOM  12931  CB  VAL A 853     -20.323  16.483 -10.370  1.00  0.95           C  
ATOM  12932  CG1 VAL A 853     -21.612  16.959  -9.686  1.00  0.95           C  
ATOM  12933  CG2 VAL A 853     -19.081  17.121  -9.743  1.00  0.95           C  
ATOM  12934  H   VAL A 853     -18.635  15.203 -11.760  1.00  0.95           H  
ATOM  12935  HA  VAL A 853     -19.971  14.684  -9.248  1.00  0.95           H  
ATOM  12936  HB  VAL A 853     -20.386  16.770 -11.420  1.00  0.95           H  
ATOM  12937 1HG1 VAL A 853     -21.693  18.038  -9.785  1.00  0.95           H  
ATOM  12938 2HG1 VAL A 853     -22.470  16.490 -10.164  1.00  0.95           H  
ATOM  12939 3HG1 VAL A 853     -21.601  16.700  -8.654  1.00  0.95           H  
ATOM  12940 1HG2 VAL A 853     -19.147  18.204  -9.826  1.00  0.95           H  
ATOM  12941 2HG2 VAL A 853     -19.010  16.839  -8.696  1.00  0.95           H  
ATOM  12942 3HG2 VAL A 853     -18.195  16.775 -10.268  1.00  0.95           H  
ATOM  12943  N   VAL A 854     -21.720  14.284 -12.014  1.00  0.99           N  
ATOM  12944  CA  VAL A 854     -22.910  13.667 -12.583  1.00  0.99           C  
ATOM  12945  C   VAL A 854     -22.998  12.168 -12.384  1.00  0.99           C  
ATOM  12946  O   VAL A 854     -24.068  11.637 -12.092  1.00  0.99           O  
ATOM  12947  CB  VAL A 854     -22.975  13.927 -14.070  1.00  0.99           C  
ATOM  12948  CG1 VAL A 854     -24.062  13.086 -14.663  1.00  0.99           C  
ATOM  12949  CG2 VAL A 854     -23.236  15.392 -14.330  1.00  0.99           C  
ATOM  12950  H   VAL A 854     -21.087  14.789 -12.630  1.00  0.99           H  
ATOM  12951  HA  VAL A 854     -23.778  14.127 -12.112  1.00  0.99           H  
ATOM  12952  HB  VAL A 854     -22.033  13.636 -14.525  1.00  0.99           H  
ATOM  12953 1HG1 VAL A 854     -24.078  13.263 -15.695  1.00  0.99           H  
ATOM  12954 2HG1 VAL A 854     -23.862  12.035 -14.481  1.00  0.99           H  
ATOM  12955 3HG1 VAL A 854     -25.009  13.341 -14.243  1.00  0.99           H  
ATOM  12956 1HG2 VAL A 854     -23.277  15.564 -15.405  1.00  0.99           H  
ATOM  12957 2HG2 VAL A 854     -24.182  15.679 -13.880  1.00  0.99           H  
ATOM  12958 3HG2 VAL A 854     -22.438  15.987 -13.897  1.00  0.99           H  
ATOM  12959  N   PHE A 855     -21.877  11.479 -12.547  1.00  1.03           N  
ATOM  12960  CA  PHE A 855     -21.846  10.043 -12.416  1.00  1.03           C  
ATOM  12961  C   PHE A 855     -21.471   9.601 -11.008  1.00  1.03           C  
ATOM  12962  O   PHE A 855     -21.346   8.413 -10.734  1.00  1.03           O  
ATOM  12963  CB  PHE A 855     -20.929   9.462 -13.499  1.00  1.03           C  
ATOM  12964  CG  PHE A 855     -21.571   9.628 -14.894  1.00  1.03           C  
ATOM  12965  CD1 PHE A 855     -21.406  10.786 -15.632  1.00  1.03           C  
ATOM  12966  CD2 PHE A 855     -22.344   8.627 -15.449  1.00  1.03           C  
ATOM  12967  CE1 PHE A 855     -22.007  10.949 -16.862  1.00  1.03           C  
ATOM  12968  CE2 PHE A 855     -22.942   8.780 -16.680  1.00  1.03           C  
ATOM  12969  CZ  PHE A 855     -22.781   9.946 -17.390  1.00  1.03           C  
ATOM  12970  H   PHE A 855     -21.013  11.959 -12.793  1.00  1.03           H  
ATOM  12971  HA  PHE A 855     -22.841   9.670 -12.621  1.00  1.03           H  
ATOM  12972 1HB  PHE A 855     -19.971   9.971 -13.489  1.00  1.03           H  
ATOM  12973 2HB  PHE A 855     -20.743   8.409 -13.319  1.00  1.03           H  
ATOM  12974  HD1 PHE A 855     -20.808  11.580 -15.225  1.00  1.03           H  
ATOM  12975  HD2 PHE A 855     -22.489   7.711 -14.902  1.00  1.03           H  
ATOM  12976  HE1 PHE A 855     -21.866  11.879 -17.413  1.00  1.03           H  
ATOM  12977  HE2 PHE A 855     -23.546   7.975 -17.080  1.00  1.03           H  
ATOM  12978  HZ  PHE A 855     -23.257  10.071 -18.360  1.00  1.03           H  
ATOM  12979  N   GLN A 856     -21.397  10.542 -10.067  1.00  1.10           N  
ATOM  12980  CA  GLN A 856     -21.098  10.168  -8.706  1.00  1.10           C  
ATOM  12981  C   GLN A 856     -21.977   8.992  -8.207  1.00  1.10           C  
ATOM  12982  O   GLN A 856     -21.411   8.071  -7.612  1.00  1.10           O  
ATOM  12983  CB  GLN A 856     -21.211  11.363  -7.771  1.00  1.10           C  
ATOM  12984  CG  GLN A 856     -20.668  11.129  -6.385  1.00  1.10           C  
ATOM  12985  CD  GLN A 856     -19.121  10.999  -6.387  1.00  1.10           C  
ATOM  12986  OE1 GLN A 856     -18.547  10.395  -5.487  1.00  1.10           O  
ATOM  12987  NE2 GLN A 856     -18.446  11.543  -7.402  1.00  1.10           N  
ATOM  12988  H   GLN A 856     -21.545  11.531 -10.273  1.00  1.10           H  
ATOM  12989  HA  GLN A 856     -20.059   9.838  -8.678  1.00  1.10           H  
ATOM  12990 1HB  GLN A 856     -20.660  12.200  -8.201  1.00  1.10           H  
ATOM  12991 2HB  GLN A 856     -22.246  11.682  -7.687  1.00  1.10           H  
ATOM  12992 1HG  GLN A 856     -20.949  11.945  -5.734  1.00  1.10           H  
ATOM  12993 2HG  GLN A 856     -21.080  10.197  -6.004  1.00  1.10           H  
ATOM  12994 1HE2 GLN A 856     -17.455  11.470  -7.433  1.00  1.10           H  
ATOM  12995 2HE2 GLN A 856     -18.912  12.018  -8.182  1.00  1.10           H  
ATOM  12996  N   PRO A 857     -23.333   8.906  -8.464  1.00  1.21           N  
ATOM  12997  CA  PRO A 857     -24.208   7.814  -8.039  1.00  1.21           C  
ATOM  12998  C   PRO A 857     -23.861   6.454  -8.617  1.00  1.21           C  
ATOM  12999  O   PRO A 857     -24.354   5.444  -8.128  1.00  1.21           O  
ATOM  13000  CB  PRO A 857     -25.590   8.240  -8.512  1.00  1.21           C  
ATOM  13001  CG  PRO A 857     -25.339   9.213  -9.602  1.00  1.21           C  
ATOM  13002  CD  PRO A 857     -24.127   9.977  -9.179  1.00  1.21           C  
ATOM  13003  HA  PRO A 857     -24.200   7.767  -6.949  1.00  1.21           H  
ATOM  13004 1HB  PRO A 857     -26.127   7.355  -8.886  1.00  1.21           H  
ATOM  13005 2HB  PRO A 857     -26.183   8.626  -7.683  1.00  1.21           H  
ATOM  13006 1HG  PRO A 857     -25.118   8.666 -10.517  1.00  1.21           H  
ATOM  13007 2HG  PRO A 857     -26.210   9.830  -9.824  1.00  1.21           H  
ATOM  13008 1HD  PRO A 857     -23.774  10.304 -10.090  1.00  1.21           H  
ATOM  13009 2HD  PRO A 857     -24.353  10.809  -8.526  1.00  1.21           H  
ATOM  13010  N   VAL A 858     -23.075   6.403  -9.684  1.00  1.38           N  
ATOM  13011  CA  VAL A 858     -22.710   5.111 -10.224  1.00  1.38           C  
ATOM  13012  C   VAL A 858     -21.250   4.833  -9.925  1.00  1.38           C  
ATOM  13013  O   VAL A 858     -20.746   3.738 -10.207  1.00  1.38           O  
ATOM  13014  CB  VAL A 858     -22.987   5.012 -11.733  1.00  1.38           C  
ATOM  13015  CG1 VAL A 858     -24.428   5.193 -11.973  1.00  1.38           C  
ATOM  13016  CG2 VAL A 858     -22.240   6.049 -12.480  1.00  1.38           C  
ATOM  13017  H   VAL A 858     -22.669   7.239 -10.100  1.00  1.38           H  
ATOM  13018  HA  VAL A 858     -23.306   4.343  -9.734  1.00  1.38           H  
ATOM  13019  HB  VAL A 858     -22.692   4.023 -12.078  1.00  1.38           H  
ATOM  13020 1HG1 VAL A 858     -24.633   5.109 -13.040  1.00  1.38           H  
ATOM  13021 2HG1 VAL A 858     -24.988   4.432 -11.432  1.00  1.38           H  
ATOM  13022 3HG1 VAL A 858     -24.709   6.175 -11.619  1.00  1.38           H  
ATOM  13023 1HG2 VAL A 858     -22.453   5.940 -13.535  1.00  1.38           H  
ATOM  13024 2HG2 VAL A 858     -22.569   7.013 -12.146  1.00  1.38           H  
ATOM  13025 3HG2 VAL A 858     -21.171   5.936 -12.308  1.00  1.38           H  
ATOM  13026  N   LEU A 859     -20.570   5.816  -9.331  1.00  1.65           N  
ATOM  13027  CA  LEU A 859     -19.189   5.624  -8.970  1.00  1.65           C  
ATOM  13028  C   LEU A 859     -19.080   5.278  -7.486  1.00  1.65           C  
ATOM  13029  O   LEU A 859     -18.576   4.211  -7.126  1.00  1.65           O  
ATOM  13030  CB  LEU A 859     -18.399   6.899  -9.276  1.00  1.65           C  
ATOM  13031  CG  LEU A 859     -18.401   7.290 -10.748  1.00  1.65           C  
ATOM  13032  CD1 LEU A 859     -17.697   8.645 -10.950  1.00  1.65           C  
ATOM  13033  CD2 LEU A 859     -17.767   6.238 -11.513  1.00  1.65           C  
ATOM  13034  H   LEU A 859     -21.015   6.709  -9.127  1.00  1.65           H  
ATOM  13035  HA  LEU A 859     -18.802   4.816  -9.566  1.00  1.65           H  
ATOM  13036 1HB  LEU A 859     -18.823   7.724  -8.707  1.00  1.65           H  
ATOM  13037 2HB  LEU A 859     -17.368   6.754  -8.961  1.00  1.65           H  
ATOM  13038  HG  LEU A 859     -19.386   7.368 -11.087  1.00  1.65           H  
ATOM  13039 1HD1 LEU A 859     -17.719   8.909 -12.008  1.00  1.65           H  
ATOM  13040 2HD1 LEU A 859     -18.215   9.419 -10.377  1.00  1.65           H  
ATOM  13041 3HD1 LEU A 859     -16.665   8.574 -10.615  1.00  1.65           H  
ATOM  13042 1HD2 LEU A 859     -17.804   6.500 -12.547  1.00  1.65           H  
ATOM  13043 2HD2 LEU A 859     -16.741   6.143 -11.194  1.00  1.65           H  
ATOM  13044 3HD2 LEU A 859     -18.290   5.295 -11.364  1.00  1.65           H  
ATOM  13045  N   MET A 860     -19.559   6.184  -6.631  1.00  2.08           N  
ATOM  13046  CA  MET A 860     -19.495   5.990  -5.184  1.00  2.08           C  
ATOM  13047  C   MET A 860     -20.862   5.918  -4.519  1.00  2.08           C  
ATOM  13048  O   MET A 860     -21.013   5.308  -3.455  1.00  2.08           O  
ATOM  13049  CB  MET A 860     -18.716   7.105  -4.532  1.00  2.08           C  
ATOM  13050  CG  MET A 860     -17.264   7.190  -4.914  1.00  2.08           C  
ATOM  13051  SD  MET A 860     -16.337   5.687  -4.544  1.00  2.08           S  
ATOM  13052  CE  MET A 860     -16.382   5.688  -2.760  1.00  2.08           C  
ATOM  13053  H   MET A 860     -19.995   7.022  -7.001  1.00  2.08           H  
ATOM  13054  HA  MET A 860     -18.992   5.048  -4.986  1.00  2.08           H  
ATOM  13055 1HB  MET A 860     -19.193   8.056  -4.747  1.00  2.08           H  
ATOM  13056 2HB  MET A 860     -18.755   6.962  -3.471  1.00  2.08           H  
ATOM  13057 1HG  MET A 860     -17.185   7.398  -5.980  1.00  2.08           H  
ATOM  13058 2HG  MET A 860     -16.808   8.024  -4.373  1.00  2.08           H  
ATOM  13059 1HE  MET A 860     -15.840   4.823  -2.381  1.00  2.08           H  
ATOM  13060 2HE  MET A 860     -15.930   6.600  -2.380  1.00  2.08           H  
ATOM  13061 3HE  MET A 860     -17.416   5.634  -2.434  1.00  2.08           H  
ATOM  13062  N   GLY A 861     -21.851   6.586  -5.111  1.00  2.72           N  
ATOM  13063  CA  GLY A 861     -23.149   6.666  -4.471  1.00  2.72           C  
ATOM  13064  C   GLY A 861     -23.922   5.412  -4.781  1.00  2.72           C  
ATOM  13065  O   GLY A 861     -23.384   4.499  -5.403  1.00  2.72           O  
ATOM  13066  H   GLY A 861     -21.701   7.053  -6.002  1.00  2.72           H  
ATOM  13067 1HA  GLY A 861     -23.020   6.760  -3.394  1.00  2.72           H  
ATOM  13068 2HA  GLY A 861     -23.687   7.547  -4.809  1.00  2.72           H  
ATOM  13069  N   LYS A 862     -25.180   5.354  -4.333  1.00  3.63           N  
ATOM  13070  CA  LYS A 862     -25.992   4.149  -4.522  1.00  3.63           C  
ATOM  13071  C   LYS A 862     -25.124   2.908  -4.293  1.00  3.63           C  
ATOM  13072  O   LYS A 862     -25.069   2.034  -5.159  1.00  3.63           O  
ATOM  13073  CB  LYS A 862     -26.601   4.120  -5.920  1.00  3.63           C  
ATOM  13074  CG  LYS A 862     -27.423   5.359  -6.281  1.00  3.63           C  
ATOM  13075  CD  LYS A 862     -28.671   5.470  -5.402  1.00  3.63           C  
ATOM  13076  CE  LYS A 862     -29.542   6.661  -5.794  1.00  3.63           C  
ATOM  13077  NZ  LYS A 862     -30.723   6.801  -4.888  1.00  3.63           N  
ATOM  13078  H   LYS A 862     -25.571   6.147  -3.846  1.00  3.63           H  
ATOM  13079  HA  LYS A 862     -26.800   4.144  -3.788  1.00  3.63           H  
ATOM  13080 1HB  LYS A 862     -25.804   4.019  -6.658  1.00  3.63           H  
ATOM  13081 2HB  LYS A 862     -27.244   3.248  -6.020  1.00  3.63           H  
ATOM  13082 1HG  LYS A 862     -26.808   6.249  -6.157  1.00  3.63           H  
ATOM  13083 2HG  LYS A 862     -27.725   5.295  -7.326  1.00  3.63           H  
ATOM  13084 1HD  LYS A 862     -29.261   4.557  -5.492  1.00  3.63           H  
ATOM  13085 2HD  LYS A 862     -28.372   5.583  -4.359  1.00  3.63           H  
ATOM  13086 1HE  LYS A 862     -28.945   7.573  -5.741  1.00  3.63           H  
ATOM  13087 2HE  LYS A 862     -29.895   6.529  -6.817  1.00  3.63           H  
ATOM  13088 1HZ  LYS A 862     -31.277   7.594  -5.171  1.00  3.63           H  
ATOM  13089 2HZ  LYS A 862     -31.286   5.964  -4.938  1.00  3.63           H  
ATOM  13090 3HZ  LYS A 862     -30.406   6.934  -3.938  1.00  3.63           H  
ATOM  13091  N   PRO A 863     -24.500   2.758  -3.106  1.00  4.84           N  
ATOM  13092  CA  PRO A 863     -23.413   1.838  -2.869  1.00  4.84           C  
ATOM  13093  C   PRO A 863     -23.755   0.419  -3.275  1.00  4.84           C  
ATOM  13094  O   PRO A 863     -24.826  -0.112  -2.949  1.00  4.84           O  
ATOM  13095  CB  PRO A 863     -23.229   1.927  -1.345  1.00  4.84           C  
ATOM  13096  CG  PRO A 863     -23.730   3.303  -0.984  1.00  4.84           C  
ATOM  13097  CD  PRO A 863     -24.935   3.497  -1.882  1.00  4.84           C  
ATOM  13098  HA  PRO A 863     -22.520   2.199  -3.404  1.00  4.84           H  
ATOM  13099 1HB  PRO A 863     -23.789   1.119  -0.849  1.00  4.84           H  
ATOM  13100 2HB  PRO A 863     -22.169   1.786  -1.091  1.00  4.84           H  
ATOM  13101 1HG  PRO A 863     -23.973   3.365   0.088  1.00  4.84           H  
ATOM  13102 2HG  PRO A 863     -22.941   4.054  -1.180  1.00  4.84           H  
ATOM  13103 1HD  PRO A 863     -25.822   3.013  -1.450  1.00  4.84           H  
ATOM  13104 2HD  PRO A 863     -25.083   4.554  -2.010  1.00  4.84           H  
ATOM  13105  N   ARG A 864     -22.791  -0.242  -3.906  1.00  6.29           N  
ATOM  13106  CA  ARG A 864     -22.984  -1.608  -4.378  1.00  6.29           C  
ATOM  13107  C   ARG A 864     -22.860  -2.600  -3.238  1.00  6.29           C  
ATOM  13108  O   ARG A 864     -21.879  -3.333  -3.108  1.00  6.29           O  
ATOM  13109  CB  ARG A 864     -22.003  -1.926  -5.491  1.00  6.29           C  
ATOM  13110  CG  ARG A 864     -22.256  -1.126  -6.774  1.00  6.29           C  
ATOM  13111  CD  ARG A 864     -21.243  -1.397  -7.834  1.00  6.29           C  
ATOM  13112  NE  ARG A 864     -21.592  -0.740  -9.094  1.00  6.29           N  
ATOM  13113  CZ  ARG A 864     -21.316   0.545  -9.419  1.00  6.29           C  
ATOM  13114  NH1 ARG A 864     -20.684   1.345  -8.605  1.00  6.29           N  
ATOM  13115  NH2 ARG A 864     -21.684   1.037 -10.581  1.00  6.29           N  
ATOM  13116  H   ARG A 864     -21.926   0.237  -4.118  1.00  6.29           H  
ATOM  13117  HA  ARG A 864     -23.992  -1.686  -4.788  1.00  6.29           H  
ATOM  13118 1HB  ARG A 864     -20.986  -1.726  -5.158  1.00  6.29           H  
ATOM  13119 2HB  ARG A 864     -22.068  -2.987  -5.741  1.00  6.29           H  
ATOM  13120 1HG  ARG A 864     -23.241  -1.379  -7.166  1.00  6.29           H  
ATOM  13121 2HG  ARG A 864     -22.228  -0.058  -6.539  1.00  6.29           H  
ATOM  13122 1HD  ARG A 864     -20.272  -1.020  -7.511  1.00  6.29           H  
ATOM  13123 2HD  ARG A 864     -21.175  -2.469  -8.012  1.00  6.29           H  
ATOM  13124  HE  ARG A 864     -22.087  -1.292  -9.781  1.00  6.29           H  
ATOM  13125 1HH1 ARG A 864     -20.378   1.035  -7.697  1.00  6.29           H  
ATOM  13126 2HH1 ARG A 864     -20.520   2.310  -8.926  1.00  6.29           H  
ATOM  13127 1HH2 ARG A 864     -22.176   0.468 -11.253  1.00  6.29           H  
ATOM  13128 2HH2 ARG A 864     -21.456   2.023 -10.772  1.00  6.29           H  
ATOM  13129  N   THR A 865     -23.891  -2.593  -2.412  1.00  7.77           N  
ATOM  13130  CA  THR A 865     -23.997  -3.382  -1.206  1.00  7.77           C  
ATOM  13131  C   THR A 865     -23.853  -4.865  -1.536  1.00  7.77           C  
ATOM  13132  O   THR A 865     -24.538  -5.394  -2.423  1.00  7.77           O  
ATOM  13133  CB  THR A 865     -25.343  -3.078  -0.521  1.00  7.77           C  
ATOM  13134  OG1 THR A 865     -25.420  -1.673  -0.239  1.00  7.77           O  
ATOM  13135  CG2 THR A 865     -25.499  -3.853   0.765  1.00  7.77           C  
ATOM  13136  H   THR A 865     -24.629  -1.921  -2.630  1.00  7.77           H  
ATOM  13137  HA  THR A 865     -23.188  -3.101  -0.532  1.00  7.77           H  
ATOM  13138  HB  THR A 865     -26.147  -3.339  -1.195  1.00  7.77           H  
ATOM  13139  HG1 THR A 865     -25.442  -1.173  -1.082  1.00  7.77           H  
ATOM  13140 1HG2 THR A 865     -26.459  -3.613   1.214  1.00  7.77           H  
ATOM  13141 2HG2 THR A 865     -25.458  -4.888   0.555  1.00  7.77           H  
ATOM  13142 3HG2 THR A 865     -24.699  -3.587   1.453  1.00  7.77           H  
ATOM  13143  N   LYS A 866     -23.004  -5.553  -0.770  1.00  9.12           N  
ATOM  13144  CA  LYS A 866     -22.732  -6.971  -0.995  1.00  9.12           C  
ATOM  13145  C   LYS A 866     -23.990  -7.817  -0.911  1.00  9.12           C  
ATOM  13146  O   LYS A 866     -24.131  -8.796  -1.634  1.00  9.12           O  
ATOM  13147  CB  LYS A 866     -21.702  -7.475   0.013  1.00  9.12           C  
ATOM  13148  CG  LYS A 866     -20.296  -6.935  -0.213  1.00  9.12           C  
ATOM  13149  CD  LYS A 866     -19.318  -7.457   0.832  1.00  9.12           C  
ATOM  13150  CE  LYS A 866     -17.915  -6.905   0.606  1.00  9.12           C  
ATOM  13151  NZ  LYS A 866     -16.961  -7.373   1.648  1.00  9.12           N  
ATOM  13152  H   LYS A 866     -22.494  -5.061  -0.049  1.00  9.12           H  
ATOM  13153  HA  LYS A 866     -22.319  -7.084  -1.997  1.00  9.12           H  
ATOM  13154 1HB  LYS A 866     -22.013  -7.200   1.021  1.00  9.12           H  
ATOM  13155 2HB  LYS A 866     -21.657  -8.565  -0.028  1.00  9.12           H  
ATOM  13156 1HG  LYS A 866     -19.952  -7.231  -1.205  1.00  9.12           H  
ATOM  13157 2HG  LYS A 866     -20.318  -5.846  -0.169  1.00  9.12           H  
ATOM  13158 1HD  LYS A 866     -19.658  -7.167   1.827  1.00  9.12           H  
ATOM  13159 2HD  LYS A 866     -19.281  -8.545   0.783  1.00  9.12           H  
ATOM  13160 1HE  LYS A 866     -17.558  -7.227  -0.371  1.00  9.12           H  
ATOM  13161 2HE  LYS A 866     -17.952  -5.815   0.627  1.00  9.12           H  
ATOM  13162 1HZ  LYS A 866     -16.045  -6.988   1.465  1.00  9.12           H  
ATOM  13163 2HZ  LYS A 866     -17.278  -7.068   2.558  1.00  9.12           H  
ATOM  13164 3HZ  LYS A 866     -16.910  -8.382   1.630  1.00  9.12           H  
ATOM  13165  N   ARG A 867     -24.928  -7.421  -0.060  1.00 10.23           N  
ATOM  13166  CA  ARG A 867     -26.178  -8.151   0.104  1.00 10.23           C  
ATOM  13167  C   ARG A 867     -26.968  -8.189  -1.202  1.00 10.23           C  
ATOM  13168  O   ARG A 867     -27.623  -9.182  -1.515  1.00 10.23           O  
ATOM  13169  CB  ARG A 867     -27.043  -7.490   1.166  1.00 10.23           C  
ATOM  13170  CG  ARG A 867     -26.520  -7.609   2.590  1.00 10.23           C  
ATOM  13171  CD  ARG A 867     -27.541  -7.199   3.601  1.00 10.23           C  
ATOM  13172  NE  ARG A 867     -27.891  -5.781   3.492  1.00 10.23           N  
ATOM  13173  CZ  ARG A 867     -27.239  -4.771   4.111  1.00 10.23           C  
ATOM  13174  NH1 ARG A 867     -26.202  -5.025   4.879  1.00 10.23           N  
ATOM  13175  NH2 ARG A 867     -27.644  -3.523   3.945  1.00 10.23           N  
ATOM  13176  H   ARG A 867     -24.754  -6.603   0.501  1.00 10.23           H  
ATOM  13177  HA  ARG A 867     -25.951  -9.172   0.409  1.00 10.23           H  
ATOM  13178 1HB  ARG A 867     -27.171  -6.438   0.936  1.00 10.23           H  
ATOM  13179 2HB  ARG A 867     -28.035  -7.942   1.145  1.00 10.23           H  
ATOM  13180 1HG  ARG A 867     -26.237  -8.643   2.786  1.00 10.23           H  
ATOM  13181 2HG  ARG A 867     -25.646  -6.967   2.706  1.00 10.23           H  
ATOM  13182 1HD  ARG A 867     -28.448  -7.784   3.455  1.00 10.23           H  
ATOM  13183 2HD  ARG A 867     -27.153  -7.377   4.603  1.00 10.23           H  
ATOM  13184  HE  ARG A 867     -28.684  -5.539   2.912  1.00 10.23           H  
ATOM  13185 1HH1 ARG A 867     -25.889  -5.976   5.008  1.00 10.23           H  
ATOM  13186 2HH1 ARG A 867     -25.717  -4.267   5.340  1.00 10.23           H  
ATOM  13187 1HH2 ARG A 867     -28.439  -3.323   3.354  1.00 10.23           H  
ATOM  13188 2HH2 ARG A 867     -27.156  -2.768   4.405  1.00 10.23           H  
ATOM  13189  N   VAL A 868     -26.911  -7.102  -1.975  1.00 11.14           N  
ATOM  13190  CA  VAL A 868     -27.664  -7.022  -3.214  1.00 11.14           C  
ATOM  13191  C   VAL A 868     -27.002  -7.924  -4.226  1.00 11.14           C  
ATOM  13192  O   VAL A 868     -27.664  -8.675  -4.959  1.00 11.14           O  
ATOM  13193  CB  VAL A 868     -27.703  -5.582  -3.736  1.00 11.14           C  
ATOM  13194  CG1 VAL A 868     -28.373  -5.541  -5.100  1.00 11.14           C  
ATOM  13195  CG2 VAL A 868     -28.428  -4.715  -2.724  1.00 11.14           C  
ATOM  13196  H   VAL A 868     -26.299  -6.332  -1.731  1.00 11.14           H  
ATOM  13197  HA  VAL A 868     -28.684  -7.370  -3.037  1.00 11.14           H  
ATOM  13198  HB  VAL A 868     -26.683  -5.217  -3.858  1.00 11.14           H  
ATOM  13199 1HG1 VAL A 868     -28.385  -4.517  -5.469  1.00 11.14           H  
ATOM  13200 2HG1 VAL A 868     -27.815  -6.172  -5.795  1.00 11.14           H  
ATOM  13201 3HG1 VAL A 868     -29.395  -5.910  -5.012  1.00 11.14           H  
ATOM  13202 1HG2 VAL A 868     -28.446  -3.682  -3.075  1.00 11.14           H  
ATOM  13203 2HG2 VAL A 868     -29.448  -5.077  -2.602  1.00 11.14           H  
ATOM  13204 3HG2 VAL A 868     -27.909  -4.767  -1.772  1.00 11.14           H  
ATOM  13205  N   THR A 869     -25.672  -7.852  -4.261  1.00 11.95           N  
ATOM  13206  CA  THR A 869     -24.908  -8.679  -5.174  1.00 11.95           C  
ATOM  13207  C   THR A 869     -25.153 -10.154  -4.889  1.00 11.95           C  
ATOM  13208  O   THR A 869     -25.431 -10.930  -5.803  1.00 11.95           O  
ATOM  13209  CB  THR A 869     -23.404  -8.390  -5.059  1.00 11.95           C  
ATOM  13210  OG1 THR A 869     -23.144  -7.029  -5.436  1.00 11.95           O  
ATOM  13211  CG2 THR A 869     -22.623  -9.339  -5.941  1.00 11.95           C  
ATOM  13212  H   THR A 869     -25.194  -7.201  -3.630  1.00 11.95           H  
ATOM  13213  HA  THR A 869     -25.231  -8.467  -6.192  1.00 11.95           H  
ATOM  13214  HB  THR A 869     -23.087  -8.533  -4.029  1.00 11.95           H  
ATOM  13215  HG1 THR A 869     -23.569  -6.440  -4.798  1.00 11.95           H  
ATOM  13216 1HG2 THR A 869     -21.558  -9.136  -5.845  1.00 11.95           H  
ATOM  13217 2HG2 THR A 869     -22.827 -10.360  -5.623  1.00 11.95           H  
ATOM  13218 3HG2 THR A 869     -22.925  -9.214  -6.979  1.00 11.95           H  
ATOM  13219  N   ASN A 870     -25.095 -10.536  -3.617  1.00 12.72           N  
ATOM  13220  CA  ASN A 870     -25.271 -11.926  -3.243  1.00 12.72           C  
ATOM  13221  C   ASN A 870     -26.661 -12.429  -3.617  1.00 12.72           C  
ATOM  13222  O   ASN A 870     -26.804 -13.538  -4.147  1.00 12.72           O  
ATOM  13223  CB  ASN A 870     -25.039 -12.073  -1.756  1.00 12.72           C  
ATOM  13224  CG  ASN A 870     -23.584 -11.914  -1.376  1.00 12.72           C  
ATOM  13225  OD1 ASN A 870     -22.677 -12.048  -2.205  1.00 12.72           O  
ATOM  13226  ND2 ASN A 870     -23.347 -11.618  -0.122  1.00 12.72           N  
ATOM  13227  H   ASN A 870     -24.876  -9.853  -2.899  1.00 12.72           H  
ATOM  13228  HA  ASN A 870     -24.540 -12.528  -3.784  1.00 12.72           H  
ATOM  13229 1HB  ASN A 870     -25.624 -11.316  -1.228  1.00 12.72           H  
ATOM  13230 2HB  ASN A 870     -25.390 -13.049  -1.425  1.00 12.72           H  
ATOM  13231 1HD2 ASN A 870     -22.408 -11.493   0.192  1.00 12.72           H  
ATOM  13232 2HD2 ASN A 870     -24.107 -11.514   0.516  1.00 12.72           H  
ATOM  13233  N   GLN A 871     -27.692 -11.600  -3.407  1.00 13.50           N  
ATOM  13234  CA  GLN A 871     -29.039 -12.005  -3.777  1.00 13.50           C  
ATOM  13235  C   GLN A 871     -29.151 -12.162  -5.283  1.00 13.50           C  
ATOM  13236  O   GLN A 871     -29.734 -13.136  -5.766  1.00 13.50           O  
ATOM  13237  CB  GLN A 871     -30.058 -10.975  -3.284  1.00 13.50           C  
ATOM  13238  CG  GLN A 871     -30.239 -10.952  -1.774  1.00 13.50           C  
ATOM  13239  CD  GLN A 871     -31.095  -9.784  -1.303  1.00 13.50           C  
ATOM  13240  OE1 GLN A 871     -31.344  -8.822  -2.040  1.00 13.50           O  
ATOM  13241  NE2 GLN A 871     -31.547  -9.860  -0.057  1.00 13.50           N  
ATOM  13242  H   GLN A 871     -27.550 -10.696  -2.951  1.00 13.50           H  
ATOM  13243  HA  GLN A 871     -29.255 -12.966  -3.315  1.00 13.50           H  
ATOM  13244 1HB  GLN A 871     -29.731  -9.978  -3.590  1.00 13.50           H  
ATOM  13245 2HB  GLN A 871     -31.024 -11.162  -3.749  1.00 13.50           H  
ATOM  13246 1HG  GLN A 871     -30.743 -11.870  -1.482  1.00 13.50           H  
ATOM  13247 2HG  GLN A 871     -29.273 -10.904  -1.291  1.00 13.50           H  
ATOM  13248 1HE2 GLN A 871     -32.111  -9.124   0.315  1.00 13.50           H  
ATOM  13249 2HE2 GLN A 871     -31.319 -10.652   0.508  1.00 13.50           H  
ATOM  13250  N   SER A 872     -28.536 -11.244  -6.032  1.00 14.27           N  
ATOM  13251  CA  SER A 872     -28.601 -11.286  -7.482  1.00 14.27           C  
ATOM  13252  C   SER A 872     -27.941 -12.559  -7.998  1.00 14.27           C  
ATOM  13253  O   SER A 872     -28.470 -13.223  -8.897  1.00 14.27           O  
ATOM  13254  CB  SER A 872     -27.909 -10.064  -8.050  1.00 14.27           C  
ATOM  13255  OG  SER A 872     -28.582  -8.890  -7.666  1.00 14.27           O  
ATOM  13256  H   SER A 872     -28.055 -10.461  -5.585  1.00 14.27           H  
ATOM  13257  HA  SER A 872     -29.646 -11.284  -7.787  1.00 14.27           H  
ATOM  13258 1HB  SER A 872     -26.882 -10.027  -7.699  1.00 14.27           H  
ATOM  13259 2HB  SER A 872     -27.882 -10.134  -9.134  1.00 14.27           H  
ATOM  13260  HG  SER A 872     -28.459  -8.834  -6.688  1.00 14.27           H  
ATOM  13261  N   GLN A 873     -26.804 -12.921  -7.397  1.00 15.01           N  
ATOM  13262  CA  GLN A 873     -26.082 -14.127  -7.774  1.00 15.01           C  
ATOM  13263  C   GLN A 873     -26.910 -15.367  -7.454  1.00 15.01           C  
ATOM  13264  O   GLN A 873     -26.931 -16.317  -8.232  1.00 15.01           O  
ATOM  13265  CB  GLN A 873     -24.734 -14.177  -7.050  1.00 15.01           C  
ATOM  13266  CG  GLN A 873     -23.734 -13.126  -7.529  1.00 15.01           C  
ATOM  13267  CD  GLN A 873     -22.485 -13.080  -6.674  1.00 15.01           C  
ATOM  13268  OE1 GLN A 873     -22.457 -13.584  -5.547  1.00 15.01           O  
ATOM  13269  NE2 GLN A 873     -21.433 -12.466  -7.206  1.00 15.01           N  
ATOM  13270  H   GLN A 873     -26.416 -12.318  -6.671  1.00 15.01           H  
ATOM  13271  HA  GLN A 873     -25.903 -14.104  -8.848  1.00 15.01           H  
ATOM  13272 1HB  GLN A 873     -24.895 -14.017  -5.983  1.00 15.01           H  
ATOM  13273 2HB  GLN A 873     -24.289 -15.161  -7.172  1.00 15.01           H  
ATOM  13274 1HG  GLN A 873     -23.436 -13.371  -8.546  1.00 15.01           H  
ATOM  13275 2HG  GLN A 873     -24.201 -12.150  -7.512  1.00 15.01           H  
ATOM  13276 1HE2 GLN A 873     -20.580 -12.400  -6.689  1.00 15.01           H  
ATOM  13277 2HE2 GLN A 873     -21.497 -12.069  -8.121  1.00 15.01           H  
ATOM  13278  N   GLY A 874     -27.607 -15.354  -6.310  1.00 15.64           N  
ATOM  13279  CA  GLY A 874     -28.471 -16.463  -5.913  1.00 15.64           C  
ATOM  13280  C   GLY A 874     -29.616 -16.669  -6.908  1.00 15.64           C  
ATOM  13281  O   GLY A 874     -30.008 -17.799  -7.203  1.00 15.64           O  
ATOM  13282  H   GLY A 874     -27.520 -14.555  -5.681  1.00 15.64           H  
ATOM  13283 1HA  GLY A 874     -27.879 -17.375  -5.835  1.00 15.64           H  
ATOM  13284 2HA  GLY A 874     -28.879 -16.255  -4.924  1.00 15.64           H  
ATOM  13285  N   ILE A 875     -30.141 -15.563  -7.431  1.00 16.10           N  
ATOM  13286  CA  ILE A 875     -31.217 -15.568  -8.415  1.00 16.10           C  
ATOM  13287  C   ILE A 875     -30.753 -16.040  -9.793  1.00 16.10           C  
ATOM  13288  O   ILE A 875     -31.424 -16.839 -10.455  1.00 16.10           O  
ATOM  13289  CB  ILE A 875     -31.832 -14.163  -8.536  1.00 16.10           C  
ATOM  13290  CG1 ILE A 875     -32.546 -13.798  -7.231  1.00 16.10           C  
ATOM  13291  CG2 ILE A 875     -32.788 -14.106  -9.718  1.00 16.10           C  
ATOM  13292  CD1 ILE A 875     -32.911 -12.340  -7.135  1.00 16.10           C  
ATOM  13293  H   ILE A 875     -29.790 -14.665  -7.097  1.00 16.10           H  
ATOM  13294  HA  ILE A 875     -31.990 -16.249  -8.067  1.00 16.10           H  
ATOM  13295  HB  ILE A 875     -31.036 -13.438  -8.682  1.00 16.10           H  
ATOM  13296 1HG1 ILE A 875     -33.459 -14.386  -7.156  1.00 16.10           H  
ATOM  13297 2HG1 ILE A 875     -31.907 -14.055  -6.394  1.00 16.10           H  
ATOM  13298 1HG2 ILE A 875     -33.204 -13.104  -9.797  1.00 16.10           H  
ATOM  13299 2HG2 ILE A 875     -32.250 -14.347 -10.633  1.00 16.10           H  
ATOM  13300 3HG2 ILE A 875     -33.594 -14.824  -9.570  1.00 16.10           H  
ATOM  13301 1HD1 ILE A 875     -33.415 -12.153  -6.188  1.00 16.10           H  
ATOM  13302 2HD1 ILE A 875     -32.003 -11.740  -7.186  1.00 16.10           H  
ATOM  13303 3HD1 ILE A 875     -33.572 -12.074  -7.958  1.00 16.10           H  
ATOM  13304  N   ASP A 876     -29.601 -15.543 -10.241  1.00 16.41           N  
ATOM  13305  CA  ASP A 876     -29.094 -15.839 -11.579  1.00 16.41           C  
ATOM  13306  C   ASP A 876     -28.439 -17.224 -11.710  1.00 16.41           C  
ATOM  13307  O   ASP A 876     -27.226 -17.333 -11.906  1.00 16.41           O  
ATOM  13308  CB  ASP A 876     -28.077 -14.755 -11.976  1.00 16.41           C  
ATOM  13309  CG  ASP A 876     -27.641 -14.768 -13.462  1.00 16.41           C  
ATOM  13310  OD1 ASP A 876     -28.339 -15.329 -14.276  1.00 16.41           O  
ATOM  13311  OD2 ASP A 876     -26.610 -14.200 -13.759  1.00 16.41           O  
ATOM  13312  H   ASP A 876     -29.080 -14.896  -9.650  1.00 16.41           H  
ATOM  13313  HA  ASP A 876     -29.934 -15.800 -12.271  1.00 16.41           H  
ATOM  13314 1HB  ASP A 876     -28.498 -13.775 -11.746  1.00 16.41           H  
ATOM  13315 2HB  ASP A 876     -27.188 -14.868 -11.350  1.00 16.41           H  
ATOM  13316  N   GLU A 877     -29.269 -18.267 -11.649  1.00 16.62           N  
ATOM  13317  CA  GLU A 877     -28.823 -19.654 -11.788  1.00 16.62           C  
ATOM  13318  C   GLU A 877     -29.950 -20.541 -12.315  1.00 16.62           C  
ATOM  13319  O   GLU A 877     -29.923 -20.959 -13.473  1.00 16.62           O  
ATOM  13320  OXT GLU A 877     -30.963 -20.700 -11.636  1.00 16.62           O  
ATOM  13321  CB  GLU A 877     -28.285 -20.220 -10.460  1.00 16.62           C  
ATOM  13322  CG  GLU A 877     -27.737 -21.670 -10.582  1.00 16.62           C  
ATOM  13323  CD  GLU A 877     -27.086 -22.236  -9.315  1.00 16.62           C  
ATOM  13324  OE1 GLU A 877     -26.992 -21.539  -8.337  1.00 16.62           O  
ATOM  13325  OE2 GLU A 877     -26.684 -23.377  -9.349  1.00 16.62           O  
ATOM  13326  H   GLU A 877     -30.247 -18.048 -11.458  1.00 16.62           H  
ATOM  13327  HA  GLU A 877     -28.012 -19.679 -12.516  1.00 16.62           H  
ATOM  13328 1HB  GLU A 877     -27.479 -19.582 -10.092  1.00 16.62           H  
ATOM  13329 2HB  GLU A 877     -29.077 -20.210  -9.710  1.00 16.62           H  
ATOM  13330 1HG  GLU A 877     -28.561 -22.324 -10.865  1.00 16.62           H  
ATOM  13331 2HG  GLU A 877     -27.007 -21.692 -11.390  1.00 16.62           H  
ENDMDL

