REMARK ID 654395 DOMAINID 647644 MODEL 1 0134-54k4
MODEL     1
ATOM      1  N   GLY A   1       1.338  -0.469   1.615  1.00  2.04           N  
ATOM      2  CA  GLY A   1       2.435   0.045   0.801  1.00  2.04           C  
ATOM      3  C   GLY A   1       2.711   1.517   1.092  1.00  2.04           C  
ATOM      4  O   GLY A   1       2.854   1.903   2.254  1.00  2.04           O  
ATOM      5  H   GLY A   1       0.408  -0.452   1.221  1.00  2.04           H  
ATOM      6 1HA  GLY A   1       3.333  -0.537   0.995  1.00  2.04           H  
ATOM      7 2HA  GLY A   1       2.202  -0.086  -0.253  1.00  2.04           H  
ATOM      8  N   SER A   2       2.816   2.326   0.035  1.00  1.71           N  
ATOM      9  CA  SER A   2       3.094   3.761   0.157  1.00  1.71           C  
ATOM     10  C   SER A   2       1.844   4.610   0.365  1.00  1.71           C  
ATOM     11  O   SER A   2       0.724   4.187   0.054  1.00  1.71           O  
ATOM     12  CB  SER A   2       3.786   4.273  -1.091  1.00  1.71           C  
ATOM     13  OG  SER A   2       5.045   3.695  -1.272  1.00  1.71           O  
ATOM     14  H   SER A   2       2.670   1.946  -0.909  1.00  1.71           H  
ATOM     15  HA  SER A   2       3.752   3.914   1.013  1.00  1.71           H  
ATOM     16 1HB  SER A   2       3.165   4.072  -1.963  1.00  1.71           H  
ATOM     17 2HB  SER A   2       3.895   5.353  -1.015  1.00  1.71           H  
ATOM     18  HG  SER A   2       5.448   4.206  -2.016  1.00  1.71           H  
ATOM     19  N   GLU A   3       2.034   5.827   0.850  1.00  1.41           N  
ATOM     20  CA  GLU A   3       0.931   6.774   0.865  1.00  1.41           C  
ATOM     21  C   GLU A   3       1.262   7.903  -0.102  1.00  1.41           C  
ATOM     22  O   GLU A   3       2.418   8.324  -0.219  1.00  1.41           O  
ATOM     23  CB  GLU A   3       0.665   7.318   2.273  1.00  1.41           C  
ATOM     24  CG  GLU A   3       0.187   6.261   3.286  1.00  1.41           C  
ATOM     25  CD  GLU A   3      -0.116   6.828   4.666  1.00  1.41           C  
ATOM     26  OE1 GLU A   3       0.070   8.005   4.865  1.00  1.41           O  
ATOM     27  OE2 GLU A   3      -0.536   6.074   5.513  1.00  1.41           O  
ATOM     28  H   GLU A   3       2.963   6.119   1.176  1.00  1.41           H  
ATOM     29  HA  GLU A   3       0.023   6.285   0.509  1.00  1.41           H  
ATOM     30 1HB  GLU A   3       1.583   7.767   2.664  1.00  1.41           H  
ATOM     31 2HB  GLU A   3      -0.089   8.104   2.221  1.00  1.41           H  
ATOM     32 1HG  GLU A   3      -0.711   5.785   2.893  1.00  1.41           H  
ATOM     33 2HG  GLU A   3       0.958   5.495   3.377  1.00  1.41           H  
ATOM     34  N   TRP A   4       0.259   8.405  -0.798  1.00  1.17           N  
ATOM     35  CA  TRP A   4       0.466   9.523  -1.702  1.00  1.17           C  
ATOM     36  C   TRP A   4      -0.313  10.747  -1.283  1.00  1.17           C  
ATOM     37  O   TRP A   4      -1.458  10.647  -0.831  1.00  1.17           O  
ATOM     38  CB  TRP A   4       0.091   9.118  -3.116  1.00  1.17           C  
ATOM     39  CG  TRP A   4       1.076   8.272  -3.798  1.00  1.17           C  
ATOM     40  CD1 TRP A   4       1.289   6.923  -3.703  1.00  1.17           C  
ATOM     41  CD2 TRP A   4       2.013   8.765  -4.751  1.00  1.17           C  
ATOM     42  NE1 TRP A   4       2.319   6.561  -4.536  1.00  1.17           N  
ATOM     43  CE2 TRP A   4       2.764   7.687  -5.187  1.00  1.17           C  
ATOM     44  CE3 TRP A   4       2.268  10.038  -5.268  1.00  1.17           C  
ATOM     45  CZ2 TRP A   4       3.771   7.842  -6.104  1.00  1.17           C  
ATOM     46  CZ3 TRP A   4       3.268  10.201  -6.184  1.00  1.17           C  
ATOM     47  CH2 TRP A   4       4.005   9.137  -6.592  1.00  1.17           C  
ATOM     48  H   TRP A   4      -0.684   8.021  -0.706  1.00  1.17           H  
ATOM     49  HA  TRP A   4       1.526   9.785  -1.697  1.00  1.17           H  
ATOM     50 1HB  TRP A   4      -0.817   8.557  -3.077  1.00  1.17           H  
ATOM     51 2HB  TRP A   4      -0.083  10.010  -3.696  1.00  1.17           H  
ATOM     52  HD1 TRP A   4       0.734   6.246  -3.053  1.00  1.17           H  
ATOM     53  HE1 TRP A   4       2.716   5.637  -4.654  1.00  1.17           H  
ATOM     54  HE3 TRP A   4       1.685  10.891  -4.929  1.00  1.17           H  
ATOM     55  HZ2 TRP A   4       4.378   7.002  -6.447  1.00  1.17           H  
ATOM     56  HZ3 TRP A   4       3.460  11.203  -6.570  1.00  1.17           H  
ATOM     57  HH2 TRP A   4       4.802   9.295  -7.317  1.00  1.17           H  
ATOM     58  N   THR A   5       0.307  11.909  -1.443  1.00  1.00           N  
ATOM     59  CA  THR A   5      -0.364  13.153  -1.109  1.00  1.00           C  
ATOM     60  C   THR A   5      -0.176  14.210  -2.185  1.00  1.00           C  
ATOM     61  O   THR A   5       0.940  14.447  -2.661  1.00  1.00           O  
ATOM     62  CB  THR A   5       0.121  13.706   0.251  1.00  1.00           C  
ATOM     63  OG1 THR A   5      -0.114  12.730   1.279  1.00  1.00           O  
ATOM     64  CG2 THR A   5      -0.658  15.004   0.605  1.00  1.00           C  
ATOM     65  H   THR A   5       1.255  11.914  -1.825  1.00  1.00           H  
ATOM     66  HA  THR A   5      -1.426  12.954  -1.025  1.00  1.00           H  
ATOM     67  HB  THR A   5       1.186  13.923   0.201  1.00  1.00           H  
ATOM     68  HG1 THR A   5      -1.053  12.508   1.303  1.00  1.00           H  
ATOM     69 1HG2 THR A   5      -0.319  15.381   1.570  1.00  1.00           H  
ATOM     70 2HG2 THR A   5      -0.487  15.767  -0.148  1.00  1.00           H  
ATOM     71 3HG2 THR A   5      -1.729  14.782   0.659  1.00  1.00           H  
ATOM     72  N   LEU A   6      -1.266  14.865  -2.549  1.00  0.89           N  
ATOM     73  CA  LEU A   6      -1.223  15.967  -3.486  1.00  0.89           C  
ATOM     74  C   LEU A   6      -1.461  17.255  -2.705  1.00  0.89           C  
ATOM     75  O   LEU A   6      -2.510  17.409  -2.073  1.00  0.89           O  
ATOM     76  CB  LEU A   6      -2.294  15.748  -4.553  1.00  0.89           C  
ATOM     77  CG  LEU A   6      -2.439  16.749  -5.614  1.00  0.89           C  
ATOM     78  CD1 LEU A   6      -1.209  16.721  -6.402  1.00  0.89           C  
ATOM     79  CD2 LEU A   6      -3.706  16.426  -6.463  1.00  0.89           C  
ATOM     80  H   LEU A   6      -2.159  14.589  -2.149  1.00  0.89           H  
ATOM     81  HA  LEU A   6      -0.243  16.018  -3.949  1.00  0.89           H  
ATOM     82 1HB  LEU A   6      -2.093  14.803  -5.039  1.00  0.89           H  
ATOM     83 2HB  LEU A   6      -3.219  15.671  -4.073  1.00  0.89           H  
ATOM     84  HG  LEU A   6      -2.525  17.740  -5.184  1.00  0.89           H  
ATOM     85 1HD1 LEU A   6      -1.282  17.430  -7.156  1.00  0.89           H  
ATOM     86 2HD1 LEU A   6      -0.373  16.953  -5.760  1.00  0.89           H  
ATOM     87 3HD1 LEU A   6      -1.077  15.733  -6.839  1.00  0.89           H  
ATOM     88 1HD2 LEU A   6      -3.819  17.160  -7.257  1.00  0.89           H  
ATOM     89 2HD2 LEU A   6      -3.608  15.430  -6.904  1.00  0.89           H  
ATOM     90 3HD2 LEU A   6      -4.591  16.454  -5.825  1.00  0.89           H  
ATOM     91  N   ARG A   7      -0.478  18.154  -2.687  1.00  0.85           N  
ATOM     92  CA  ARG A   7      -0.621  19.402  -1.938  1.00  0.85           C  
ATOM     93  C   ARG A   7      -0.961  20.535  -2.883  1.00  0.85           C  
ATOM     94  O   ARG A   7      -0.288  20.738  -3.900  1.00  0.85           O  
ATOM     95  CB  ARG A   7       0.631  19.770  -1.153  1.00  0.85           C  
ATOM     96  CG  ARG A   7       0.515  21.116  -0.387  1.00  0.85           C  
ATOM     97  CD  ARG A   7       1.711  21.411   0.476  1.00  0.85           C  
ATOM     98  NE  ARG A   7       1.794  20.578   1.680  1.00  0.85           N  
ATOM     99  CZ  ARG A   7       2.909  20.422   2.424  1.00  0.85           C  
ATOM    100  NH1 ARG A   7       4.034  21.013   2.075  1.00  0.85           N  
ATOM    101  NH2 ARG A   7       2.856  19.670   3.507  1.00  0.85           N  
ATOM    102  H   ARG A   7       0.373  17.978  -3.219  1.00  0.85           H  
ATOM    103  HA  ARG A   7      -1.437  19.292  -1.226  1.00  0.85           H  
ATOM    104 1HB  ARG A   7       0.839  18.990  -0.420  1.00  0.85           H  
ATOM    105 2HB  ARG A   7       1.486  19.831  -1.829  1.00  0.85           H  
ATOM    106 1HG  ARG A   7       0.404  21.935  -1.102  1.00  0.85           H  
ATOM    107 2HG  ARG A   7      -0.371  21.082   0.257  1.00  0.85           H  
ATOM    108 1HD  ARG A   7       2.617  21.247  -0.108  1.00  0.85           H  
ATOM    109 2HD  ARG A   7       1.671  22.453   0.791  1.00  0.85           H  
ATOM    110  HE  ARG A   7       0.948  20.096   2.026  1.00  0.85           H  
ATOM    111 1HH1 ARG A   7       4.067  21.585   1.242  1.00  0.85           H  
ATOM    112 2HH1 ARG A   7       4.862  20.891   2.637  1.00  0.85           H  
ATOM    113 1HH2 ARG A   7       1.955  19.230   3.752  1.00  0.85           H  
ATOM    114 2HH2 ARG A   7       3.670  19.536   4.080  1.00  0.85           H  
ATOM    115  N   ILE A   8      -2.029  21.253  -2.564  1.00  0.87           N  
ATOM    116  CA  ILE A   8      -2.503  22.349  -3.393  1.00  0.87           C  
ATOM    117  C   ILE A   8      -2.539  23.678  -2.676  1.00  0.87           C  
ATOM    118  O   ILE A   8      -3.138  23.788  -1.605  1.00  0.87           O  
ATOM    119  CB  ILE A   8      -3.898  22.046  -3.916  1.00  0.87           C  
ATOM    120  CG1 ILE A   8      -3.872  20.758  -4.608  1.00  0.87           C  
ATOM    121  CG2 ILE A   8      -4.360  23.137  -4.844  1.00  0.87           C  
ATOM    122  CD1 ILE A   8      -4.420  19.628  -3.760  1.00  0.87           C  
ATOM    123  H   ILE A   8      -2.539  21.019  -1.715  1.00  0.87           H  
ATOM    124  HA  ILE A   8      -1.832  22.448  -4.247  1.00  0.87           H  
ATOM    125  HB  ILE A   8      -4.586  21.958  -3.086  1.00  0.87           H  
ATOM    126 1HG1 ILE A   8      -4.400  20.869  -5.505  1.00  0.87           H  
ATOM    127 2HG1 ILE A   8      -2.858  20.519  -4.863  1.00  0.87           H  
ATOM    128 1HG2 ILE A   8      -5.351  22.903  -5.220  1.00  0.87           H  
ATOM    129 2HG2 ILE A   8      -4.381  24.078  -4.307  1.00  0.87           H  
ATOM    130 3HG2 ILE A   8      -3.693  23.233  -5.659  1.00  0.87           H  
ATOM    131 1HD1 ILE A   8      -4.381  18.697  -4.306  1.00  0.87           H  
ATOM    132 2HD1 ILE A   8      -3.836  19.533  -2.844  1.00  0.87           H  
ATOM    133 3HD1 ILE A   8      -5.450  19.841  -3.501  1.00  0.87           H  
ATOM    134  N   THR A   9      -1.919  24.691  -3.265  1.00  0.93           N  
ATOM    135  CA  THR A   9      -1.921  26.016  -2.676  1.00  0.93           C  
ATOM    136  C   THR A   9      -2.854  26.908  -3.494  1.00  0.93           C  
ATOM    137  O   THR A   9      -2.740  26.974  -4.726  1.00  0.93           O  
ATOM    138  CB  THR A   9      -0.518  26.636  -2.683  1.00  0.93           C  
ATOM    139  OG1 THR A   9       0.389  25.801  -1.960  1.00  0.93           O  
ATOM    140  CG2 THR A   9      -0.572  28.025  -2.007  1.00  0.93           C  
ATOM    141  H   THR A   9      -1.434  24.529  -4.140  1.00  0.93           H  
ATOM    142  HA  THR A   9      -2.289  25.966  -1.654  1.00  0.93           H  
ATOM    143  HB  THR A   9      -0.162  26.746  -3.707  1.00  0.93           H  
ATOM    144  HG1 THR A   9       0.632  25.049  -2.511  1.00  0.93           H  
ATOM    145 1HG2 THR A   9       0.421  28.467  -2.001  1.00  0.93           H  
ATOM    146 2HG2 THR A   9      -1.249  28.681  -2.555  1.00  0.93           H  
ATOM    147 3HG2 THR A   9      -0.930  27.916  -0.981  1.00  0.93           H  
ATOM    148  N   HIS A  10      -3.739  27.615  -2.788  1.00  1.05           N  
ATOM    149  CA  HIS A  10      -4.721  28.512  -3.396  1.00  1.05           C  
ATOM    150  C   HIS A  10      -4.596  29.959  -2.931  1.00  1.05           C  
ATOM    151  O   HIS A  10      -4.197  30.244  -1.793  1.00  1.05           O  
ATOM    152  CB  HIS A  10      -6.140  28.098  -3.035  1.00  1.05           C  
ATOM    153  CG  HIS A  10      -6.706  26.870  -3.600  1.00  1.05           C  
ATOM    154  ND1 HIS A  10      -6.338  25.627  -3.205  1.00  1.05           N  
ATOM    155  CD2 HIS A  10      -7.715  26.707  -4.470  1.00  1.05           C  
ATOM    156  CE1 HIS A  10      -7.094  24.737  -3.826  1.00  1.05           C  
ATOM    157  NE2 HIS A  10      -7.936  25.375  -4.593  1.00  1.05           N  
ATOM    158  H   HIS A  10      -3.747  27.498  -1.777  1.00  1.05           H  
ATOM    159  HA  HIS A  10      -4.611  28.501  -4.474  1.00  1.05           H  
ATOM    160 1HB  HIS A  10      -6.191  27.999  -1.973  1.00  1.05           H  
ATOM    161 2HB  HIS A  10      -6.806  28.913  -3.312  1.00  1.05           H  
ATOM    162  HD2 HIS A  10      -8.271  27.496  -4.961  1.00  1.05           H  
ATOM    163  HE1 HIS A  10      -7.035  23.661  -3.707  1.00  1.05           H  
ATOM    164  HE2 HIS A  10      -8.647  24.958  -5.178  1.00  1.05           H  
ATOM    165  N   GLU A  11      -5.007  30.853  -3.840  1.00  1.21           N  
ATOM    166  CA  GLU A  11      -5.047  32.307  -3.630  1.00  1.21           C  
ATOM    167  C   GLU A  11      -6.447  32.920  -3.756  1.00  1.21           C  
ATOM    168  O   GLU A  11      -6.665  34.056  -3.330  1.00  1.21           O  
ATOM    169  CB  GLU A  11      -4.121  33.009  -4.615  1.00  1.21           C  
ATOM    170  CG  GLU A  11      -2.647  32.642  -4.503  1.00  1.21           C  
ATOM    171  CD  GLU A  11      -1.913  33.295  -3.343  1.00  1.21           C  
ATOM    172  OE1 GLU A  11      -2.409  34.256  -2.813  1.00  1.21           O  
ATOM    173  OE2 GLU A  11      -0.843  32.829  -3.004  1.00  1.21           O  
ATOM    174  H   GLU A  11      -5.334  30.480  -4.729  1.00  1.21           H  
ATOM    175  HA  GLU A  11      -4.695  32.509  -2.618  1.00  1.21           H  
ATOM    176 1HB  GLU A  11      -4.439  32.781  -5.632  1.00  1.21           H  
ATOM    177 2HB  GLU A  11      -4.204  34.087  -4.481  1.00  1.21           H  
ATOM    178 1HG  GLU A  11      -2.578  31.568  -4.371  1.00  1.21           H  
ATOM    179 2HG  GLU A  11      -2.156  32.903  -5.436  1.00  1.21           H  
ATOM    180  N   GLY A  12      -7.375  32.210  -4.401  1.00  1.38           N  
ATOM    181  CA  GLY A  12      -8.701  32.785  -4.607  1.00  1.38           C  
ATOM    182  C   GLY A  12      -9.481  32.723  -3.297  1.00  1.38           C  
ATOM    183  O   GLY A  12      -8.907  32.354  -2.275  1.00  1.38           O  
ATOM    184  H   GLY A  12      -7.155  31.287  -4.771  1.00  1.38           H  
ATOM    185 1HA  GLY A  12      -8.600  33.818  -4.941  1.00  1.38           H  
ATOM    186 2HA  GLY A  12      -9.214  32.240  -5.384  1.00  1.38           H  
ATOM    187  N   PRO A  13     -10.789  33.015  -3.293  1.00  1.51           N  
ATOM    188  CA  PRO A  13     -11.637  33.052  -2.113  1.00  1.51           C  
ATOM    189  C   PRO A  13     -11.515  31.708  -1.402  1.00  1.51           C  
ATOM    190  O   PRO A  13     -11.328  30.710  -2.072  1.00  1.51           O  
ATOM    191  CB  PRO A  13     -13.030  33.269  -2.710  1.00  1.51           C  
ATOM    192  CG  PRO A  13     -12.767  33.962  -4.039  1.00  1.51           C  
ATOM    193  CD  PRO A  13     -11.480  33.342  -4.550  1.00  1.51           C  
ATOM    194  HA  PRO A  13     -11.313  33.896  -1.500  1.00  1.51           H  
ATOM    195 1HB  PRO A  13     -13.545  32.303  -2.829  1.00  1.51           H  
ATOM    196 2HB  PRO A  13     -13.641  33.877  -2.029  1.00  1.51           H  
ATOM    197 1HG  PRO A  13     -13.614  33.800  -4.724  1.00  1.51           H  
ATOM    198 2HG  PRO A  13     -12.684  35.049  -3.889  1.00  1.51           H  
ATOM    199 1HD  PRO A  13     -11.699  32.429  -5.119  1.00  1.51           H  
ATOM    200 2HD  PRO A  13     -10.923  34.079  -5.142  1.00  1.51           H  
ATOM    201  N   PRO A  14     -11.730  31.623  -0.078  1.00  1.58           N  
ATOM    202  CA  PRO A  14     -11.554  30.425   0.749  1.00  1.58           C  
ATOM    203  C   PRO A  14     -12.133  29.102   0.221  1.00  1.58           C  
ATOM    204  O   PRO A  14     -11.536  28.046   0.468  1.00  1.58           O  
ATOM    205  CB  PRO A  14     -12.284  30.829   2.031  1.00  1.58           C  
ATOM    206  CG  PRO A  14     -12.106  32.325   2.107  1.00  1.58           C  
ATOM    207  CD  PRO A  14     -12.205  32.805   0.678  1.00  1.58           C  
ATOM    208  HA  PRO A  14     -10.488  30.314   0.965  1.00  1.58           H  
ATOM    209 1HB  PRO A  14     -13.338  30.510   1.980  1.00  1.58           H  
ATOM    210 2HB  PRO A  14     -11.838  30.304   2.889  1.00  1.58           H  
ATOM    211 1HG  PRO A  14     -12.877  32.764   2.760  1.00  1.58           H  
ATOM    212 2HG  PRO A  14     -11.130  32.559   2.566  1.00  1.58           H  
ATOM    213 1HD  PRO A  14     -13.241  33.061   0.410  1.00  1.58           H  
ATOM    214 2HD  PRO A  14     -11.522  33.650   0.585  1.00  1.58           H  
ATOM    215  N   GLU A  15     -13.251  29.136  -0.514  1.00  1.57           N  
ATOM    216  CA  GLU A  15     -13.874  27.900  -1.003  1.00  1.57           C  
ATOM    217  C   GLU A  15     -14.028  26.880   0.129  1.00  1.57           C  
ATOM    218  O   GLU A  15     -13.878  27.212   1.311  1.00  1.57           O  
ATOM    219  CB  GLU A  15     -13.047  27.280  -2.158  1.00  1.57           C  
ATOM    220  CG  GLU A  15     -13.050  28.057  -3.484  1.00  1.57           C  
ATOM    221  CD  GLU A  15     -12.152  27.413  -4.532  1.00  1.57           C  
ATOM    222  OE1 GLU A  15     -11.101  26.943  -4.173  1.00  1.57           O  
ATOM    223  OE2 GLU A  15     -12.494  27.436  -5.692  1.00  1.57           O  
ATOM    224  H   GLU A  15     -13.687  30.020  -0.725  1.00  1.57           H  
ATOM    225  HA  GLU A  15     -14.871  28.136  -1.381  1.00  1.57           H  
ATOM    226 1HB  GLU A  15     -12.011  27.163  -1.852  1.00  1.57           H  
ATOM    227 2HB  GLU A  15     -13.420  26.287  -2.392  1.00  1.57           H  
ATOM    228 1HG  GLU A  15     -14.072  28.084  -3.866  1.00  1.57           H  
ATOM    229 2HG  GLU A  15     -12.732  29.077  -3.310  1.00  1.57           H  
ATOM    230  N   THR A  16     -14.420  25.663  -0.235  1.00  1.50           N  
ATOM    231  CA  THR A  16     -14.550  24.577   0.720  1.00  1.50           C  
ATOM    232  C   THR A  16     -13.841  23.332   0.175  1.00  1.50           C  
ATOM    233  O   THR A  16     -13.698  23.211  -1.043  1.00  1.50           O  
ATOM    234  CB  THR A  16     -16.041  24.228   0.958  1.00  1.50           C  
ATOM    235  OG1 THR A  16     -16.632  23.740  -0.266  1.00  1.50           O  
ATOM    236  CG2 THR A  16     -16.817  25.453   1.404  1.00  1.50           C  
ATOM    237  H   THR A  16     -14.598  25.490  -1.216  1.00  1.50           H  
ATOM    238  HA  THR A  16     -14.106  24.902   1.655  1.00  1.50           H  
ATOM    239  HB  THR A  16     -16.118  23.462   1.723  1.00  1.50           H  
ATOM    240  HG1 THR A  16     -16.730  24.486  -0.892  1.00  1.50           H  
ATOM    241 1HG2 THR A  16     -17.859  25.183   1.565  1.00  1.50           H  
ATOM    242 2HG2 THR A  16     -16.391  25.836   2.333  1.00  1.50           H  
ATOM    243 3HG2 THR A  16     -16.764  26.223   0.635  1.00  1.50           H  
ATOM    244  N   PRO A  17     -13.390  22.391   1.033  1.00  1.42           N  
ATOM    245  CA  PRO A  17     -12.897  21.069   0.669  1.00  1.42           C  
ATOM    246  C   PRO A  17     -13.869  20.303  -0.215  1.00  1.42           C  
ATOM    247  O   PRO A  17     -13.447  19.523  -1.065  1.00  1.42           O  
ATOM    248  CB  PRO A  17     -12.717  20.405   2.033  1.00  1.42           C  
ATOM    249  CG  PRO A  17     -12.410  21.542   2.971  1.00  1.42           C  
ATOM    250  CD  PRO A  17     -13.264  22.694   2.480  1.00  1.42           C  
ATOM    251  HA  PRO A  17     -11.932  21.164   0.155  1.00  1.42           H  
ATOM    252 1HB  PRO A  17     -13.631  19.871   2.310  1.00  1.42           H  
ATOM    253 2HB  PRO A  17     -11.911  19.657   1.991  1.00  1.42           H  
ATOM    254 1HG  PRO A  17     -12.653  21.244   4.004  1.00  1.42           H  
ATOM    255 2HG  PRO A  17     -11.335  21.763   2.953  1.00  1.42           H  
ATOM    256 1HD  PRO A  17     -14.240  22.697   2.983  1.00  1.42           H  
ATOM    257 2HD  PRO A  17     -12.696  23.621   2.647  1.00  1.42           H  
ATOM    258  N   ARG A  18     -15.182  20.533  -0.055  1.00  1.35           N  
ATOM    259  CA  ARG A  18     -16.122  19.822  -0.911  1.00  1.35           C  
ATOM    260  C   ARG A  18     -16.050  20.370  -2.320  1.00  1.35           C  
ATOM    261  O   ARG A  18     -15.975  19.603  -3.277  1.00  1.35           O  
ATOM    262  CB  ARG A  18     -17.561  19.944  -0.421  1.00  1.35           C  
ATOM    263  CG  ARG A  18     -17.887  19.199   0.838  1.00  1.35           C  
ATOM    264  CD  ARG A  18     -19.304  19.395   1.263  1.00  1.35           C  
ATOM    265  NE  ARG A  18     -19.634  18.632   2.474  1.00  1.35           N  
ATOM    266  CZ  ARG A  18     -20.832  18.661   3.096  1.00  1.35           C  
ATOM    267  NH1 ARG A  18     -21.800  19.412   2.611  1.00  1.35           N  
ATOM    268  NH2 ARG A  18     -21.042  17.939   4.192  1.00  1.35           N  
ATOM    269  H   ARG A  18     -15.524  21.176   0.642  1.00  1.35           H  
ATOM    270  HA  ARG A  18     -15.852  18.766  -0.932  1.00  1.35           H  
ATOM    271 1HB  ARG A  18     -17.795  20.996  -0.255  1.00  1.35           H  
ATOM    272 2HB  ARG A  18     -18.236  19.578  -1.200  1.00  1.35           H  
ATOM    273 1HG  ARG A  18     -17.731  18.140   0.661  1.00  1.35           H  
ATOM    274 2HG  ARG A  18     -17.234  19.547   1.634  1.00  1.35           H  
ATOM    275 1HD  ARG A  18     -19.474  20.451   1.470  1.00  1.35           H  
ATOM    276 2HD  ARG A  18     -19.971  19.074   0.462  1.00  1.35           H  
ATOM    277  HE  ARG A  18     -18.916  18.042   2.872  1.00  1.35           H  
ATOM    278 1HH1 ARG A  18     -21.644  19.960   1.776  1.00  1.35           H  
ATOM    279 2HH1 ARG A  18     -22.698  19.439   3.072  1.00  1.35           H  
ATOM    280 1HH2 ARG A  18     -20.295  17.351   4.577  1.00  1.35           H  
ATOM    281 2HH2 ARG A  18     -21.940  17.968   4.650  1.00  1.35           H  
ATOM    282  N   GLU A  19     -16.013  21.700  -2.457  1.00  1.32           N  
ATOM    283  CA  GLU A  19     -15.946  22.279  -3.798  1.00  1.32           C  
ATOM    284  C   GLU A  19     -14.638  21.907  -4.485  1.00  1.32           C  
ATOM    285  O   GLU A  19     -14.625  21.599  -5.681  1.00  1.32           O  
ATOM    286  CB  GLU A  19     -16.116  23.799  -3.735  1.00  1.32           C  
ATOM    287  CG  GLU A  19     -17.542  24.258  -3.385  1.00  1.32           C  
ATOM    288  CD  GLU A  19     -17.635  25.738  -3.142  1.00  1.32           C  
ATOM    289  OE1 GLU A  19     -16.605  26.353  -3.045  1.00  1.32           O  
ATOM    290  OE2 GLU A  19     -18.725  26.252  -3.056  1.00  1.32           O  
ATOM    291  H   GLU A  19     -16.061  22.308  -1.640  1.00  1.32           H  
ATOM    292  HA  GLU A  19     -16.765  21.872  -4.389  1.00  1.32           H  
ATOM    293 1HB  GLU A  19     -15.437  24.208  -2.985  1.00  1.32           H  
ATOM    294 2HB  GLU A  19     -15.843  24.238  -4.695  1.00  1.32           H  
ATOM    295 1HG  GLU A  19     -18.201  23.997  -4.212  1.00  1.32           H  
ATOM    296 2HG  GLU A  19     -17.886  23.717  -2.507  1.00  1.32           H  
ATOM    297  N   LEU A  20     -13.534  21.892  -3.729  1.00  1.32           N  
ATOM    298  CA  LEU A  20     -12.271  21.499  -4.327  1.00  1.32           C  
ATOM    299  C   LEU A  20     -12.361  20.074  -4.810  1.00  1.32           C  
ATOM    300  O   LEU A  20     -11.997  19.766  -5.944  1.00  1.32           O  
ATOM    301  CB  LEU A  20     -11.093  21.567  -3.357  1.00  1.32           C  
ATOM    302  CG  LEU A  20      -9.772  21.049  -3.987  1.00  1.32           C  
ATOM    303  CD1 LEU A  20      -9.414  21.930  -5.131  1.00  1.32           C  
ATOM    304  CD2 LEU A  20      -8.690  21.037  -2.993  1.00  1.32           C  
ATOM    305  H   LEU A  20     -13.584  22.178  -2.748  1.00  1.32           H  
ATOM    306  HA  LEU A  20     -12.071  22.146  -5.178  1.00  1.32           H  
ATOM    307 1HB  LEU A  20     -10.948  22.600  -3.042  1.00  1.32           H  
ATOM    308 2HB  LEU A  20     -11.318  20.961  -2.477  1.00  1.32           H  
ATOM    309  HG  LEU A  20      -9.919  20.034  -4.363  1.00  1.32           H  
ATOM    310 1HD1 LEU A  20      -8.501  21.576  -5.563  1.00  1.32           H  
ATOM    311 2HD1 LEU A  20     -10.213  21.912  -5.876  1.00  1.32           H  
ATOM    312 3HD1 LEU A  20      -9.277  22.936  -4.775  1.00  1.32           H  
ATOM    313 1HD2 LEU A  20      -7.772  20.677  -3.451  1.00  1.32           H  
ATOM    314 2HD2 LEU A  20      -8.556  22.042  -2.650  1.00  1.32           H  
ATOM    315 3HD2 LEU A  20      -8.963  20.388  -2.162  1.00  1.32           H  
ATOM    316  N   ALA A  21     -12.833  19.196  -3.929  1.00  1.35           N  
ATOM    317  CA  ALA A  21     -12.932  17.791  -4.233  1.00  1.35           C  
ATOM    318  C   ALA A  21     -13.844  17.514  -5.418  1.00  1.35           C  
ATOM    319  O   ALA A  21     -13.509  16.690  -6.273  1.00  1.35           O  
ATOM    320  CB  ALA A  21     -13.460  17.080  -3.026  1.00  1.35           C  
ATOM    321  H   ALA A  21     -13.120  19.501  -3.001  1.00  1.35           H  
ATOM    322  HA  ALA A  21     -11.937  17.425  -4.464  1.00  1.35           H  
ATOM    323 1HB  ALA A  21     -13.488  16.053  -3.236  1.00  1.35           H  
ATOM    324 2HB  ALA A  21     -12.800  17.269  -2.183  1.00  1.35           H  
ATOM    325 3HB  ALA A  21     -14.458  17.444  -2.789  1.00  1.35           H  
ATOM    326  N   GLU A  22     -14.967  18.223  -5.525  1.00  1.39           N  
ATOM    327  CA  GLU A  22     -15.813  17.999  -6.681  1.00  1.39           C  
ATOM    328  C   GLU A  22     -15.096  18.469  -7.940  1.00  1.39           C  
ATOM    329  O   GLU A  22     -15.132  17.780  -8.957  1.00  1.39           O  
ATOM    330  CB  GLU A  22     -17.174  18.701  -6.552  1.00  1.39           C  
ATOM    331  CG  GLU A  22     -18.146  18.101  -5.506  1.00  1.39           C  
ATOM    332  CD  GLU A  22     -19.484  18.842  -5.465  1.00  1.39           C  
ATOM    333  OE1 GLU A  22     -19.620  19.809  -6.178  1.00  1.39           O  
ATOM    334  OE2 GLU A  22     -20.357  18.455  -4.712  1.00  1.39           O  
ATOM    335  H   GLU A  22     -15.240  18.887  -4.802  1.00  1.39           H  
ATOM    336  HA  GLU A  22     -15.994  16.930  -6.773  1.00  1.39           H  
ATOM    337 1HB  GLU A  22     -17.007  19.746  -6.280  1.00  1.39           H  
ATOM    338 2HB  GLU A  22     -17.676  18.692  -7.520  1.00  1.39           H  
ATOM    339 1HG  GLU A  22     -18.328  17.056  -5.756  1.00  1.39           H  
ATOM    340 2HG  GLU A  22     -17.683  18.132  -4.522  1.00  1.39           H  
ATOM    341  N   ALA A  23     -14.389  19.611  -7.873  1.00  1.44           N  
ATOM    342  CA  ALA A  23     -13.655  20.118  -9.032  1.00  1.44           C  
ATOM    343  C   ALA A  23     -12.575  19.133  -9.469  1.00  1.44           C  
ATOM    344  O   ALA A  23     -12.398  18.868 -10.656  1.00  1.44           O  
ATOM    345  CB  ALA A  23     -13.015  21.463  -8.709  1.00  1.44           C  
ATOM    346  H   ALA A  23     -14.384  20.159  -7.010  1.00  1.44           H  
ATOM    347  HA  ALA A  23     -14.361  20.239  -9.853  1.00  1.44           H  
ATOM    348 1HB  ALA A  23     -12.492  21.839  -9.582  1.00  1.44           H  
ATOM    349 2HB  ALA A  23     -13.793  22.167  -8.413  1.00  1.44           H  
ATOM    350 3HB  ALA A  23     -12.313  21.340  -7.890  1.00  1.44           H  
ATOM    351  N   LEU A  24     -11.900  18.538  -8.489  1.00  1.50           N  
ATOM    352  CA  LEU A  24     -10.844  17.559  -8.709  1.00  1.50           C  
ATOM    353  C   LEU A  24     -11.384  16.371  -9.493  1.00  1.50           C  
ATOM    354  O   LEU A  24     -10.857  15.980 -10.547  1.00  1.50           O  
ATOM    355  CB  LEU A  24     -10.375  17.091  -7.320  1.00  1.50           C  
ATOM    356  CG  LEU A  24      -9.361  16.006  -7.204  1.00  1.50           C  
ATOM    357  CD1 LEU A  24      -8.105  16.455  -7.760  1.00  1.50           C  
ATOM    358  CD2 LEU A  24      -9.204  15.626  -5.740  1.00  1.50           C  
ATOM    359  H   LEU A  24     -12.106  18.812  -7.529  1.00  1.50           H  
ATOM    360  HA  LEU A  24     -10.030  18.025  -9.264  1.00  1.50           H  
ATOM    361 1HB  LEU A  24      -9.990  17.959  -6.784  1.00  1.50           H  
ATOM    362 2HB  LEU A  24     -11.223  16.743  -6.788  1.00  1.50           H  
ATOM    363  HG  LEU A  24      -9.694  15.132  -7.766  1.00  1.50           H  
ATOM    364 1HD1 LEU A  24      -7.418  15.687  -7.644  1.00  1.50           H  
ATOM    365 2HD1 LEU A  24      -8.224  16.713  -8.820  1.00  1.50           H  
ATOM    366 3HD1 LEU A  24      -7.774  17.277  -7.232  1.00  1.50           H  
ATOM    367 1HD2 LEU A  24      -8.473  14.827  -5.666  1.00  1.50           H  
ATOM    368 2HD2 LEU A  24      -8.868  16.493  -5.169  1.00  1.50           H  
ATOM    369 3HD2 LEU A  24     -10.161  15.283  -5.346  1.00  1.50           H  
ATOM    370  N   VAL A  25     -12.470  15.819  -8.979  1.00  1.57           N  
ATOM    371  CA  VAL A  25     -13.086  14.658  -9.563  1.00  1.57           C  
ATOM    372  C   VAL A  25     -13.746  14.944 -10.917  1.00  1.57           C  
ATOM    373  O   VAL A  25     -13.533  14.205 -11.874  1.00  1.57           O  
ATOM    374  CB  VAL A  25     -14.042  14.039  -8.534  1.00  1.57           C  
ATOM    375  CG1 VAL A  25     -14.820  12.957  -9.134  1.00  1.57           C  
ATOM    376  CG2 VAL A  25     -13.209  13.474  -7.374  1.00  1.57           C  
ATOM    377  H   VAL A  25     -12.871  16.208  -8.121  1.00  1.57           H  
ATOM    378  HA  VAL A  25     -12.299  13.923  -9.729  1.00  1.57           H  
ATOM    379  HB  VAL A  25     -14.733  14.804  -8.160  1.00  1.57           H  
ATOM    380 1HG1 VAL A  25     -15.436  12.521  -8.400  1.00  1.57           H  
ATOM    381 2HG1 VAL A  25     -15.426  13.359  -9.945  1.00  1.57           H  
ATOM    382 3HG1 VAL A  25     -14.166  12.228  -9.493  1.00  1.57           H  
ATOM    383 1HG2 VAL A  25     -13.871  13.032  -6.627  1.00  1.57           H  
ATOM    384 2HG2 VAL A  25     -12.529  12.712  -7.752  1.00  1.57           H  
ATOM    385 3HG2 VAL A  25     -12.635  14.281  -6.915  1.00  1.57           H  
ATOM    386  N   GLU A  26     -14.513  16.020 -11.057  1.00  1.66           N  
ATOM    387  CA  GLU A  26     -15.100  16.247 -12.374  1.00  1.66           C  
ATOM    388  C   GLU A  26     -14.037  16.507 -13.446  1.00  1.66           C  
ATOM    389  O   GLU A  26     -14.135  15.985 -14.560  1.00  1.66           O  
ATOM    390  CB  GLU A  26     -16.096  17.413 -12.352  1.00  1.66           C  
ATOM    391  CG  GLU A  26     -17.412  17.111 -11.625  1.00  1.66           C  
ATOM    392  CD  GLU A  26     -18.390  18.277 -11.632  1.00  1.66           C  
ATOM    393  OE1 GLU A  26     -17.991  19.369 -11.969  1.00  1.66           O  
ATOM    394  OE2 GLU A  26     -19.544  18.063 -11.321  1.00  1.66           O  
ATOM    395  H   GLU A  26     -14.694  16.649 -10.284  1.00  1.66           H  
ATOM    396  HA  GLU A  26     -15.649  15.351 -12.655  1.00  1.66           H  
ATOM    397 1HB  GLU A  26     -15.632  18.268 -11.857  1.00  1.66           H  
ATOM    398 2HB  GLU A  26     -16.329  17.711 -13.373  1.00  1.66           H  
ATOM    399 1HG  GLU A  26     -17.883  16.246 -12.094  1.00  1.66           H  
ATOM    400 2HG  GLU A  26     -17.178  16.845 -10.592  1.00  1.66           H  
ATOM    401  N   LYS A  27     -12.983  17.255 -13.115  1.00  1.77           N  
ATOM    402  CA  LYS A  27     -11.956  17.570 -14.101  1.00  1.77           C  
ATOM    403  C   LYS A  27     -11.172  16.348 -14.583  1.00  1.77           C  
ATOM    404  O   LYS A  27     -10.734  16.310 -15.734  1.00  1.77           O  
ATOM    405  CB  LYS A  27     -11.024  18.635 -13.565  1.00  1.77           C  
ATOM    406  CG  LYS A  27     -11.635  20.028 -13.473  1.00  1.77           C  
ATOM    407  CD  LYS A  27     -10.638  21.026 -12.908  1.00  1.77           C  
ATOM    408  CE  LYS A  27     -11.244  22.407 -12.788  1.00  1.77           C  
ATOM    409  NZ  LYS A  27     -11.607  22.964 -14.127  1.00  1.77           N  
ATOM    410  H   LYS A  27     -12.902  17.663 -12.181  1.00  1.77           H  
ATOM    411  HA  LYS A  27     -12.456  17.992 -14.971  1.00  1.77           H  
ATOM    412 1HB  LYS A  27     -10.694  18.345 -12.563  1.00  1.77           H  
ATOM    413 2HB  LYS A  27     -10.156  18.700 -14.210  1.00  1.77           H  
ATOM    414 1HG  LYS A  27     -11.933  20.352 -14.469  1.00  1.77           H  
ATOM    415 2HG  LYS A  27     -12.522  20.004 -12.843  1.00  1.77           H  
ATOM    416 1HD  LYS A  27     -10.313  20.691 -11.918  1.00  1.77           H  
ATOM    417 2HD  LYS A  27      -9.760  21.077 -13.556  1.00  1.77           H  
ATOM    418 1HE  LYS A  27     -12.138  22.353 -12.169  1.00  1.77           H  
ATOM    419 2HE  LYS A  27     -10.523  23.070 -12.313  1.00  1.77           H  
ATOM    420 1HZ  LYS A  27     -12.004  23.885 -14.018  1.00  1.77           H  
ATOM    421 2HZ  LYS A  27     -10.771  23.021 -14.700  1.00  1.77           H  
ATOM    422 3HZ  LYS A  27     -12.281  22.356 -14.571  1.00  1.77           H  
ATOM    423  N   ILE A  28     -11.031  15.328 -13.736  1.00  1.90           N  
ATOM    424  CA  ILE A  28     -10.325  14.108 -14.126  1.00  1.90           C  
ATOM    425  C   ILE A  28     -11.198  13.155 -14.950  1.00  1.90           C  
ATOM    426  O   ILE A  28     -10.728  12.096 -15.374  1.00  1.90           O  
ATOM    427  CB  ILE A  28      -9.737  13.359 -12.916  1.00  1.90           C  
ATOM    428  CG1 ILE A  28      -8.661  12.390 -13.377  1.00  1.90           C  
ATOM    429  CG2 ILE A  28     -10.767  12.594 -12.183  1.00  1.90           C  
ATOM    430  CD1 ILE A  28      -7.459  13.030 -13.977  1.00  1.90           C  
ATOM    431  H   ILE A  28     -11.369  15.421 -12.774  1.00  1.90           H  
ATOM    432  HA  ILE A  28      -9.486  14.401 -14.753  1.00  1.90           H  
ATOM    433  HB  ILE A  28      -9.297  14.081 -12.257  1.00  1.90           H  
ATOM    434 1HG1 ILE A  28      -8.342  11.800 -12.526  1.00  1.90           H  
ATOM    435 2HG1 ILE A  28      -9.096  11.722 -14.119  1.00  1.90           H  
ATOM    436 1HG2 ILE A  28     -10.315  12.091 -11.336  1.00  1.90           H  
ATOM    437 2HG2 ILE A  28     -11.490  13.262 -11.842  1.00  1.90           H  
ATOM    438 3HG2 ILE A  28     -11.219  11.860 -12.848  1.00  1.90           H  
ATOM    439 1HD1 ILE A  28      -6.778  12.241 -14.265  1.00  1.90           H  
ATOM    440 2HD1 ILE A  28      -7.745  13.608 -14.856  1.00  1.90           H  
ATOM    441 3HD1 ILE A  28      -6.978  13.685 -13.259  1.00  1.90           H  
ATOM    442  N   GLY A  29     -12.480  13.491 -15.135  1.00  2.00           N  
ATOM    443  CA  GLY A  29     -13.402  12.631 -15.865  1.00  2.00           C  
ATOM    444  C   GLY A  29     -14.378  11.937 -14.927  1.00  2.00           C  
ATOM    445  O   GLY A  29     -15.178  11.091 -15.335  1.00  2.00           O  
ATOM    446  H   GLY A  29     -12.836  14.385 -14.795  1.00  2.00           H  
ATOM    447 1HA  GLY A  29     -13.954  13.235 -16.583  1.00  2.00           H  
ATOM    448 2HA  GLY A  29     -12.842  11.889 -16.431  1.00  2.00           H  
ATOM    449  N   GLY A  30     -14.357  12.327 -13.665  1.00  2.05           N  
ATOM    450  CA  GLY A  30     -15.234  11.768 -12.659  1.00  2.05           C  
ATOM    451  C   GLY A  30     -16.638  12.328 -12.787  1.00  2.05           C  
ATOM    452  O   GLY A  30     -17.087  13.141 -11.977  1.00  2.05           O  
ATOM    453  H   GLY A  30     -13.716  13.051 -13.356  1.00  2.05           H  
ATOM    454 1HA  GLY A  30     -15.261  10.687 -12.758  1.00  2.05           H  
ATOM    455 2HA  GLY A  30     -14.833  11.980 -11.683  1.00  2.05           H  
ATOM    456  N   SER A  31     -17.352  11.825 -13.795  1.00  2.02           N  
ATOM    457  CA  SER A  31     -18.723  12.218 -14.137  1.00  2.02           C  
ATOM    458  C   SER A  31     -19.700  11.936 -12.992  1.00  2.02           C  
ATOM    459  O   SER A  31     -20.809  12.473 -12.956  1.00  2.02           O  
ATOM    460  CB  SER A  31     -19.170  11.469 -15.373  1.00  2.02           C  
ATOM    461  OG  SER A  31     -19.293  10.097 -15.105  1.00  2.02           O  
ATOM    462  H   SER A  31     -16.852  11.176 -14.398  1.00  2.02           H  
ATOM    463  HA  SER A  31     -18.732  13.290 -14.343  1.00  2.02           H  
ATOM    464 1HB  SER A  31     -20.124  11.865 -15.715  1.00  2.02           H  
ATOM    465 2HB  SER A  31     -18.442  11.622 -16.170  1.00  2.02           H  
ATOM    466  HG  SER A  31     -19.930  10.030 -14.384  1.00  2.02           H  
ATOM    467  N   SER A  32     -19.268  11.089 -12.067  1.00  1.92           N  
ATOM    468  CA  SER A  32     -20.007  10.725 -10.882  1.00  1.92           C  
ATOM    469  C   SER A  32     -19.013  10.581  -9.727  1.00  1.92           C  
ATOM    470  O   SER A  32     -17.931   9.973  -9.866  1.00  1.92           O  
ATOM    471  CB  SER A  32     -20.797   9.449 -11.105  1.00  1.92           C  
ATOM    472  OG  SER A  32     -21.497   9.074  -9.949  1.00  1.92           O  
ATOM    473  H   SER A  32     -18.351  10.696 -12.200  1.00  1.92           H  
ATOM    474  HA  SER A  32     -20.703  11.528 -10.638  1.00  1.92           H  
ATOM    475 1HB  SER A  32     -21.503   9.606 -11.921  1.00  1.92           H  
ATOM    476 2HB  SER A  32     -20.128   8.648 -11.405  1.00  1.92           H  
ATOM    477  HG  SER A  32     -20.833   8.820  -9.302  1.00  1.92           H  
ATOM    478  N   VAL A  33     -19.383  11.200  -8.610  1.00  1.77           N  
ATOM    479  CA  VAL A  33     -18.588  11.191  -7.396  1.00  1.77           C  
ATOM    480  C   VAL A  33     -19.484  10.871  -6.232  1.00  1.77           C  
ATOM    481  O   VAL A  33     -20.615  11.356  -6.163  1.00  1.77           O  
ATOM    482  CB  VAL A  33     -17.970  12.587  -7.128  1.00  1.77           C  
ATOM    483  CG1 VAL A  33     -19.062  13.600  -6.866  1.00  1.77           C  
ATOM    484  CG2 VAL A  33     -16.969  12.527  -5.933  1.00  1.77           C  
ATOM    485  H   VAL A  33     -20.270  11.684  -8.604  1.00  1.77           H  
ATOM    486  HA  VAL A  33     -17.805  10.437  -7.476  1.00  1.77           H  
ATOM    487  HB  VAL A  33     -17.478  12.913  -8.016  1.00  1.77           H  
ATOM    488 1HG1 VAL A  33     -18.618  14.586  -6.712  1.00  1.77           H  
ATOM    489 2HG1 VAL A  33     -19.737  13.634  -7.721  1.00  1.77           H  
ATOM    490 3HG1 VAL A  33     -19.617  13.309  -5.972  1.00  1.77           H  
ATOM    491 1HG2 VAL A  33     -16.530  13.514  -5.779  1.00  1.77           H  
ATOM    492 2HG2 VAL A  33     -17.470  12.226  -5.026  1.00  1.77           H  
ATOM    493 3HG2 VAL A  33     -16.179  11.810  -6.159  1.00  1.77           H  
ATOM    494  N   GLU A  34     -18.973  10.102  -5.299  1.00  1.63           N  
ATOM    495  CA  GLU A  34     -19.732   9.854  -4.085  1.00  1.63           C  
ATOM    496  C   GLU A  34     -18.909  10.386  -2.936  1.00  1.63           C  
ATOM    497  O   GLU A  34     -17.686  10.260  -2.961  1.00  1.63           O  
ATOM    498  CB  GLU A  34     -19.996   8.355  -3.915  1.00  1.63           C  
ATOM    499  CG  GLU A  34     -20.836   7.724  -5.030  1.00  1.63           C  
ATOM    500  CD  GLU A  34     -21.043   6.226  -4.860  1.00  1.63           C  
ATOM    501  OE1 GLU A  34     -20.512   5.663  -3.929  1.00  1.63           O  
ATOM    502  OE2 GLU A  34     -21.727   5.651  -5.674  1.00  1.63           O  
ATOM    503  H   GLU A  34     -18.043   9.706  -5.450  1.00  1.63           H  
ATOM    504  HA  GLU A  34     -20.677  10.395  -4.119  1.00  1.63           H  
ATOM    505 1HB  GLU A  34     -19.055   7.823  -3.862  1.00  1.63           H  
ATOM    506 2HB  GLU A  34     -20.517   8.188  -2.972  1.00  1.63           H  
ATOM    507 1HG  GLU A  34     -21.809   8.215  -5.058  1.00  1.63           H  
ATOM    508 2HG  GLU A  34     -20.342   7.908  -5.985  1.00  1.63           H  
ATOM    509  N   TYR A  35     -19.529  10.995  -1.923  1.00  1.53           N  
ATOM    510  CA  TYR A  35     -18.692  11.428  -0.805  1.00  1.53           C  
ATOM    511  C   TYR A  35     -19.377  11.596   0.534  1.00  1.53           C  
ATOM    512  O   TYR A  35     -20.597  11.769   0.623  1.00  1.53           O  
ATOM    513  CB  TYR A  35     -17.923  12.707  -1.147  1.00  1.53           C  
ATOM    514  CG  TYR A  35     -18.643  13.958  -1.412  1.00  1.53           C  
ATOM    515  CD1 TYR A  35     -18.945  14.809  -0.364  1.00  1.53           C  
ATOM    516  CD2 TYR A  35     -18.937  14.312  -2.717  1.00  1.53           C  
ATOM    517  CE1 TYR A  35     -19.555  16.010  -0.614  1.00  1.53           C  
ATOM    518  CE2 TYR A  35     -19.544  15.516  -2.974  1.00  1.53           C  
ATOM    519  CZ  TYR A  35     -19.856  16.369  -1.927  1.00  1.53           C  
ATOM    520  OH  TYR A  35     -20.455  17.581  -2.178  1.00  1.53           O  
ATOM    521  H   TYR A  35     -20.531  11.123  -1.913  1.00  1.53           H  
ATOM    522  HA  TYR A  35     -17.948  10.649  -0.652  1.00  1.53           H  
ATOM    523 1HB  TYR A  35     -17.204  12.910  -0.362  1.00  1.53           H  
ATOM    524 2HB  TYR A  35     -17.375  12.502  -2.031  1.00  1.53           H  
ATOM    525  HD1 TYR A  35     -18.692  14.524   0.661  1.00  1.53           H  
ATOM    526  HD2 TYR A  35     -18.681  13.646  -3.536  1.00  1.53           H  
ATOM    527  HE1 TYR A  35     -19.793  16.674   0.207  1.00  1.53           H  
ATOM    528  HE2 TYR A  35     -19.776  15.805  -4.002  1.00  1.53           H  
ATOM    529  HH  TYR A  35     -20.417  17.777  -3.144  1.00  1.53           H  
ATOM    530  N   GLU A  36     -18.537  11.567   1.571  1.00  1.49           N  
ATOM    531  CA  GLU A  36     -18.936  11.747   2.960  1.00  1.49           C  
ATOM    532  C   GLU A  36     -17.993  12.679   3.725  1.00  1.49           C  
ATOM    533  O   GLU A  36     -16.798  12.766   3.428  1.00  1.49           O  
ATOM    534  CB  GLU A  36     -18.958  10.385   3.675  1.00  1.49           C  
ATOM    535  CG  GLU A  36     -19.959   9.358   3.106  1.00  1.49           C  
ATOM    536  CD  GLU A  36     -19.986   8.039   3.863  1.00  1.49           C  
ATOM    537  OE1 GLU A  36     -19.255   7.900   4.813  1.00  1.49           O  
ATOM    538  OE2 GLU A  36     -20.744   7.176   3.482  1.00  1.49           O  
ATOM    539  H   GLU A  36     -17.552  11.396   1.355  1.00  1.49           H  
ATOM    540  HA  GLU A  36     -19.937  12.180   2.981  1.00  1.49           H  
ATOM    541 1HB  GLU A  36     -17.962   9.940   3.630  1.00  1.49           H  
ATOM    542 2HB  GLU A  36     -19.196  10.536   4.730  1.00  1.49           H  
ATOM    543 1HG  GLU A  36     -20.956   9.797   3.120  1.00  1.49           H  
ATOM    544 2HG  GLU A  36     -19.700   9.156   2.069  1.00  1.49           H  
ATOM    545  N   SER A  37     -18.521  13.355   4.740  1.00  1.50           N  
ATOM    546  CA  SER A  37     -17.659  14.138   5.622  1.00  1.50           C  
ATOM    547  C   SER A  37     -17.144  13.237   6.743  1.00  1.50           C  
ATOM    548  O   SER A  37     -17.899  12.427   7.285  1.00  1.50           O  
ATOM    549  CB  SER A  37     -18.396  15.345   6.164  1.00  1.50           C  
ATOM    550  OG  SER A  37     -18.690  16.250   5.123  1.00  1.50           O  
ATOM    551  H   SER A  37     -19.510  13.286   4.930  1.00  1.50           H  
ATOM    552  HA  SER A  37     -16.803  14.488   5.056  1.00  1.50           H  
ATOM    553 1HB  SER A  37     -19.313  15.028   6.653  1.00  1.50           H  
ATOM    554 2HB  SER A  37     -17.772  15.837   6.914  1.00  1.50           H  
ATOM    555  HG  SER A  37     -17.831  16.521   4.778  1.00  1.50           H  
ATOM    556  N   GLY A  38     -15.855  13.355   7.058  1.00  1.53           N  
ATOM    557  CA  GLY A  38     -15.235  12.528   8.092  1.00  1.53           C  
ATOM    558  C   GLY A  38     -15.279  13.155   9.480  1.00  1.53           C  
ATOM    559  O   GLY A  38     -15.723  14.292   9.654  1.00  1.53           O  
ATOM    560  H   GLY A  38     -15.295  14.047   6.562  1.00  1.53           H  
ATOM    561 1HA  GLY A  38     -15.725  11.555   8.116  1.00  1.53           H  
ATOM    562 2HA  GLY A  38     -14.196  12.347   7.816  1.00  1.53           H  
ATOM    563  N   SER A  39     -14.738  12.434  10.468  1.00  1.56           N  
ATOM    564  CA  SER A  39     -14.724  12.901  11.857  1.00  1.56           C  
ATOM    565  C   SER A  39     -13.845  14.130  12.089  1.00  1.56           C  
ATOM    566  O   SER A  39     -14.032  14.860  13.062  1.00  1.56           O  
ATOM    567  CB  SER A  39     -14.278  11.771  12.766  1.00  1.56           C  
ATOM    568  OG  SER A  39     -12.938  11.435  12.537  1.00  1.56           O  
ATOM    569  H   SER A  39     -14.364  11.520  10.256  1.00  1.56           H  
ATOM    570  HA  SER A  39     -15.747  13.168  12.128  1.00  1.56           H  
ATOM    571 1HB  SER A  39     -14.410  12.064  13.807  1.00  1.56           H  
ATOM    572 2HB  SER A  39     -14.908  10.900  12.591  1.00  1.56           H  
ATOM    573  HG  SER A  39     -12.419  12.146  12.922  1.00  1.56           H  
ATOM    574  N   ASP A  40     -12.895  14.367  11.184  1.00  1.56           N  
ATOM    575  CA  ASP A  40     -12.016  15.530  11.283  1.00  1.56           C  
ATOM    576  C   ASP A  40     -12.523  16.705  10.448  1.00  1.56           C  
ATOM    577  O   ASP A  40     -11.831  17.711  10.295  1.00  1.56           O  
ATOM    578  CB  ASP A  40     -10.587  15.171  10.848  1.00  1.56           C  
ATOM    579  CG  ASP A  40     -10.469  14.736   9.371  1.00  1.56           C  
ATOM    580  OD1 ASP A  40     -11.484  14.667   8.698  1.00  1.56           O  
ATOM    581  OD2 ASP A  40      -9.368  14.478   8.935  1.00  1.56           O  
ATOM    582  H   ASP A  40     -12.789  13.721  10.418  1.00  1.56           H  
ATOM    583  HA  ASP A  40     -11.984  15.849  12.324  1.00  1.56           H  
ATOM    584 1HB  ASP A  40      -9.941  16.035  11.002  1.00  1.56           H  
ATOM    585 2HB  ASP A  40     -10.209  14.366  11.478  1.00  1.56           H  
ATOM    586  N   GLY A  41     -13.730  16.575   9.895  1.00  1.53           N  
ATOM    587  CA  GLY A  41     -14.322  17.611   9.068  1.00  1.53           C  
ATOM    588  C   GLY A  41     -13.863  17.576   7.603  1.00  1.53           C  
ATOM    589  O   GLY A  41     -14.312  18.402   6.802  1.00  1.53           O  
ATOM    590  H   GLY A  41     -14.273  15.726  10.036  1.00  1.53           H  
ATOM    591 1HA  GLY A  41     -15.406  17.504   9.105  1.00  1.53           H  
ATOM    592 2HA  GLY A  41     -14.089  18.584   9.497  1.00  1.53           H  
ATOM    593  N   GLY A  42     -12.974  16.643   7.236  1.00  1.49           N  
ATOM    594  CA  GLY A  42     -12.499  16.582   5.859  1.00  1.49           C  
ATOM    595  C   GLY A  42     -13.481  15.806   5.002  1.00  1.49           C  
ATOM    596  O   GLY A  42     -14.498  15.319   5.508  1.00  1.49           O  
ATOM    597  H   GLY A  42     -12.590  15.971   7.913  1.00  1.49           H  
ATOM    598 1HA  GLY A  42     -12.371  17.588   5.460  1.00  1.49           H  
ATOM    599 2HA  GLY A  42     -11.522  16.096   5.832  1.00  1.49           H  
ATOM    600  N   ILE A  43     -13.184  15.696   3.708  1.00  1.47           N  
ATOM    601  CA  ILE A  43     -14.070  15.004   2.772  1.00  1.47           C  
ATOM    602  C   ILE A  43     -13.460  13.747   2.194  1.00  1.47           C  
ATOM    603  O   ILE A  43     -12.313  13.753   1.754  1.00  1.47           O  
ATOM    604  CB  ILE A  43     -14.476  15.928   1.607  1.00  1.47           C  
ATOM    605  CG1 ILE A  43     -15.092  17.189   2.152  1.00  1.47           C  
ATOM    606  CG2 ILE A  43     -15.468  15.219   0.679  1.00  1.47           C  
ATOM    607  CD1 ILE A  43     -16.345  16.943   2.935  1.00  1.47           C  
ATOM    608  H   ILE A  43     -12.311  16.111   3.374  1.00  1.47           H  
ATOM    609  HA  ILE A  43     -14.977  14.713   3.304  1.00  1.47           H  
ATOM    610  HB  ILE A  43     -13.592  16.213   1.038  1.00  1.47           H  
ATOM    611 1HG1 ILE A  43     -14.374  17.673   2.805  1.00  1.47           H  
ATOM    612 2HG1 ILE A  43     -15.307  17.855   1.329  1.00  1.47           H  
ATOM    613 1HG2 ILE A  43     -15.748  15.881  -0.139  1.00  1.47           H  
ATOM    614 2HG2 ILE A  43     -15.018  14.329   0.273  1.00  1.47           H  
ATOM    615 3HG2 ILE A  43     -16.355  14.942   1.249  1.00  1.47           H  
ATOM    616 1HD1 ILE A  43     -16.731  17.883   3.315  1.00  1.47           H  
ATOM    617 2HD1 ILE A  43     -17.091  16.463   2.298  1.00  1.47           H  
ATOM    618 3HD1 ILE A  43     -16.116  16.294   3.761  1.00  1.47           H  
ATOM    619  N   VAL A  44     -14.208  12.660   2.198  1.00  1.51           N  
ATOM    620  CA  VAL A  44     -13.715  11.452   1.573  1.00  1.51           C  
ATOM    621  C   VAL A  44     -14.567  11.191   0.353  1.00  1.51           C  
ATOM    622  O   VAL A  44     -15.789  11.049   0.459  1.00  1.51           O  
ATOM    623  CB  VAL A  44     -13.769  10.255   2.525  1.00  1.51           C  
ATOM    624  CG1 VAL A  44     -13.249   9.015   1.802  1.00  1.51           C  
ATOM    625  CG2 VAL A  44     -12.939  10.563   3.755  1.00  1.51           C  
ATOM    626  H   VAL A  44     -15.140  12.684   2.612  1.00  1.51           H  
ATOM    627  HA  VAL A  44     -12.685  11.595   1.255  1.00  1.51           H  
ATOM    628  HB  VAL A  44     -14.806  10.067   2.818  1.00  1.51           H  
ATOM    629 1HG1 VAL A  44     -13.289   8.158   2.469  1.00  1.51           H  
ATOM    630 2HG1 VAL A  44     -13.861   8.820   0.922  1.00  1.51           H  
ATOM    631 3HG1 VAL A  44     -12.213   9.191   1.492  1.00  1.51           H  
ATOM    632 1HG2 VAL A  44     -12.972   9.719   4.438  1.00  1.51           H  
ATOM    633 2HG2 VAL A  44     -11.914  10.745   3.449  1.00  1.51           H  
ATOM    634 3HG2 VAL A  44     -13.336  11.448   4.253  1.00  1.51           H  
ATOM    635  N   THR A  45     -13.931  11.153  -0.810  1.00  1.62           N  
ATOM    636  CA  THR A  45     -14.663  10.983  -2.048  1.00  1.62           C  
ATOM    637  C   THR A  45     -14.313   9.690  -2.732  1.00  1.62           C  
ATOM    638  O   THR A  45     -13.242   9.124  -2.518  1.00  1.62           O  
ATOM    639  CB  THR A  45     -14.347  12.103  -3.068  1.00  1.62           C  
ATOM    640  OG1 THR A  45     -12.979  12.024  -3.424  1.00  1.62           O  
ATOM    641  CG2 THR A  45     -14.589  13.469  -2.541  1.00  1.62           C  
ATOM    642  H   THR A  45     -12.922  11.265  -0.830  1.00  1.62           H  
ATOM    643  HA  THR A  45     -15.716  10.969  -1.827  1.00  1.62           H  
ATOM    644  HB  THR A  45     -14.959  11.949  -3.947  1.00  1.62           H  
ATOM    645  HG1 THR A  45     -12.448  12.164  -2.624  1.00  1.62           H  
ATOM    646 1HG2 THR A  45     -14.340  14.144  -3.327  1.00  1.62           H  
ATOM    647 2HG2 THR A  45     -15.595  13.623  -2.266  1.00  1.62           H  
ATOM    648 3HG2 THR A  45     -13.953  13.636  -1.681  1.00  1.62           H  
ATOM    649  N   LYS A  46     -15.178   9.268  -3.634  1.00  1.80           N  
ATOM    650  CA  LYS A  46     -14.886   8.136  -4.486  1.00  1.80           C  
ATOM    651  C   LYS A  46     -14.973   8.538  -5.939  1.00  1.80           C  
ATOM    652  O   LYS A  46     -16.001   9.060  -6.398  1.00  1.80           O  
ATOM    653  CB  LYS A  46     -15.836   6.979  -4.213  1.00  1.80           C  
ATOM    654  CG  LYS A  46     -15.592   5.736  -5.056  1.00  1.80           C  
ATOM    655  CD  LYS A  46     -16.599   4.651  -4.696  1.00  1.80           C  
ATOM    656  CE  LYS A  46     -16.423   3.409  -5.543  1.00  1.80           C  
ATOM    657  NZ  LYS A  46     -17.436   2.367  -5.202  1.00  1.80           N  
ATOM    658  H   LYS A  46     -16.078   9.740  -3.697  1.00  1.80           H  
ATOM    659  HA  LYS A  46     -13.863   7.801  -4.301  1.00  1.80           H  
ATOM    660 1HB  LYS A  46     -15.765   6.691  -3.165  1.00  1.80           H  
ATOM    661 2HB  LYS A  46     -16.856   7.304  -4.393  1.00  1.80           H  
ATOM    662 1HG  LYS A  46     -15.693   5.982  -6.115  1.00  1.80           H  
ATOM    663 2HG  LYS A  46     -14.575   5.369  -4.882  1.00  1.80           H  
ATOM    664 1HD  LYS A  46     -16.475   4.382  -3.646  1.00  1.80           H  
ATOM    665 2HD  LYS A  46     -17.616   5.036  -4.835  1.00  1.80           H  
ATOM    666 1HE  LYS A  46     -16.523   3.675  -6.594  1.00  1.80           H  
ATOM    667 2HE  LYS A  46     -15.422   3.001  -5.375  1.00  1.80           H  
ATOM    668 1HZ  LYS A  46     -17.293   1.551  -5.781  1.00  1.80           H  
ATOM    669 2HZ  LYS A  46     -17.341   2.111  -4.230  1.00  1.80           H  
ATOM    670 3HZ  LYS A  46     -18.367   2.736  -5.363  1.00  1.80           H  
ATOM    671  N   LEU A  47     -13.891   8.280  -6.666  1.00  2.03           N  
ATOM    672  CA  LEU A  47     -13.813   8.550  -8.093  1.00  2.03           C  
ATOM    673  C   LEU A  47     -14.355   7.348  -8.827  1.00  2.03           C  
ATOM    674  O   LEU A  47     -13.692   6.308  -8.893  1.00  2.03           O  
ATOM    675  CB  LEU A  47     -12.346   8.806  -8.483  1.00  2.03           C  
ATOM    676  CG  LEU A  47     -12.026   8.983  -9.991  1.00  2.03           C  
ATOM    677  CD1 LEU A  47     -12.751  10.152 -10.555  1.00  2.03           C  
ATOM    678  CD2 LEU A  47     -10.515   9.164 -10.151  1.00  2.03           C  
ATOM    679  H   LEU A  47     -13.078   7.864  -6.194  1.00  2.03           H  
ATOM    680  HA  LEU A  47     -14.425   9.427  -8.331  1.00  2.03           H  
ATOM    681 1HB  LEU A  47     -12.013   9.709  -7.972  1.00  2.03           H  
ATOM    682 2HB  LEU A  47     -11.742   7.970  -8.112  1.00  2.03           H  
ATOM    683  HG  LEU A  47     -12.343   8.095 -10.527  1.00  2.03           H  
ATOM    684 1HD1 LEU A  47     -12.519  10.247 -11.615  1.00  2.03           H  
ATOM    685 2HD1 LEU A  47     -13.823  10.008 -10.430  1.00  2.03           H  
ATOM    686 3HD1 LEU A  47     -12.423  11.042 -10.032  1.00  2.03           H  
ATOM    687 1HD2 LEU A  47     -10.268   9.272 -11.211  1.00  2.03           H  
ATOM    688 2HD2 LEU A  47     -10.192  10.057  -9.612  1.00  2.03           H  
ATOM    689 3HD2 LEU A  47     -10.001   8.292  -9.747  1.00  2.03           H  
ATOM    690  N   THR A  48     -15.511   7.483  -9.465  1.00  2.25           N  
ATOM    691  CA  THR A  48     -16.149   6.318 -10.063  1.00  2.25           C  
ATOM    692  C   THR A  48     -15.449   5.781 -11.313  1.00  2.25           C  
ATOM    693  O   THR A  48     -15.788   4.705 -11.801  1.00  2.25           O  
ATOM    694  CB  THR A  48     -17.621   6.618 -10.334  1.00  2.25           C  
ATOM    695  OG1 THR A  48     -17.720   7.737 -11.217  1.00  2.25           O  
ATOM    696  CG2 THR A  48     -18.330   6.949  -8.989  1.00  2.25           C  
ATOM    697  H   THR A  48     -16.033   8.368  -9.454  1.00  2.25           H  
ATOM    698  HA  THR A  48     -16.128   5.523  -9.318  1.00  2.25           H  
ATOM    699  HB  THR A  48     -18.094   5.754 -10.798  1.00  2.25           H  
ATOM    700  HG1 THR A  48     -17.507   8.549 -10.716  1.00  2.25           H  
ATOM    701 1HG2 THR A  48     -19.378   7.171  -9.172  1.00  2.25           H  
ATOM    702 2HG2 THR A  48     -18.253   6.097  -8.315  1.00  2.25           H  
ATOM    703 3HG2 THR A  48     -17.851   7.812  -8.523  1.00  2.25           H  
ATOM    704  N   LYS A  49     -14.447   6.503 -11.811  1.00  2.39           N  
ATOM    705  CA  LYS A  49     -13.683   6.043 -12.962  1.00  2.39           C  
ATOM    706  C   LYS A  49     -12.561   5.069 -12.586  1.00  2.39           C  
ATOM    707  O   LYS A  49     -11.963   4.455 -13.472  1.00  2.39           O  
ATOM    708  CB  LYS A  49     -13.088   7.214 -13.742  1.00  2.39           C  
ATOM    709  CG  LYS A  49     -14.109   8.125 -14.375  1.00  2.39           C  
ATOM    710  CD  LYS A  49     -14.937   7.364 -15.420  1.00  2.39           C  
ATOM    711  CE  LYS A  49     -15.905   8.287 -16.158  1.00  2.39           C  
ATOM    712  NZ  LYS A  49     -16.769   7.549 -17.112  1.00  2.39           N  
ATOM    713  H   LYS A  49     -14.224   7.382 -11.371  1.00  2.39           H  
ATOM    714  HA  LYS A  49     -14.363   5.510 -13.628  1.00  2.39           H  
ATOM    715 1HB  LYS A  49     -12.469   7.817 -13.076  1.00  2.39           H  
ATOM    716 2HB  LYS A  49     -12.441   6.834 -14.531  1.00  2.39           H  
ATOM    717 1HG  LYS A  49     -14.780   8.512 -13.611  1.00  2.39           H  
ATOM    718 2HG  LYS A  49     -13.604   8.964 -14.855  1.00  2.39           H  
ATOM    719 1HD  LYS A  49     -14.269   6.898 -16.145  1.00  2.39           H  
ATOM    720 2HD  LYS A  49     -15.510   6.581 -14.922  1.00  2.39           H  
ATOM    721 1HE  LYS A  49     -16.536   8.801 -15.432  1.00  2.39           H  
ATOM    722 2HE  LYS A  49     -15.332   9.024 -16.717  1.00  2.39           H  
ATOM    723 1HZ  LYS A  49     -17.384   8.207 -17.571  1.00  2.39           H  
ATOM    724 2HZ  LYS A  49     -16.196   7.085 -17.798  1.00  2.39           H  
ATOM    725 3HZ  LYS A  49     -17.317   6.867 -16.611  1.00  2.39           H  
ATOM    726  N   SER A  50     -12.231   4.955 -11.292  1.00  2.40           N  
ATOM    727  CA  SER A  50     -11.173   4.028 -10.895  1.00  2.40           C  
ATOM    728  C   SER A  50     -11.570   3.291  -9.635  1.00  2.40           C  
ATOM    729  O   SER A  50     -11.015   2.246  -9.296  1.00  2.40           O  
ATOM    730  CB  SER A  50      -9.883   4.767 -10.625  1.00  2.40           C  
ATOM    731  OG  SER A  50     -10.018   5.611  -9.510  1.00  2.40           O  
ATOM    732  H   SER A  50     -12.745   5.460 -10.570  1.00  2.40           H  
ATOM    733  HA  SER A  50     -11.019   3.298 -11.691  1.00  2.40           H  
ATOM    734 1HB  SER A  50      -9.090   4.045 -10.441  1.00  2.40           H  
ATOM    735 2HB  SER A  50      -9.600   5.352 -11.500  1.00  2.40           H  
ATOM    736  HG  SER A  50      -9.124   5.757  -9.174  1.00  2.40           H  
ATOM    737  N   GLY A  51     -12.515   3.882  -8.920  1.00  2.28           N  
ATOM    738  CA  GLY A  51     -12.953   3.425  -7.611  1.00  2.28           C  
ATOM    739  C   GLY A  51     -12.037   3.923  -6.483  1.00  2.28           C  
ATOM    740  O   GLY A  51     -12.240   3.566  -5.318  1.00  2.28           O  
ATOM    741  H   GLY A  51     -12.931   4.734  -9.279  1.00  2.28           H  
ATOM    742 1HA  GLY A  51     -13.964   3.788  -7.441  1.00  2.28           H  
ATOM    743 2HA  GLY A  51     -12.995   2.336  -7.599  1.00  2.28           H  
ATOM    744  N   THR A  52     -11.030   4.740  -6.816  1.00  2.07           N  
ATOM    745  CA  THR A  52     -10.075   5.223  -5.828  1.00  2.07           C  
ATOM    746  C   THR A  52     -10.729   6.116  -4.769  1.00  2.07           C  
ATOM    747  O   THR A  52     -11.458   7.054  -5.133  1.00  2.07           O  
ATOM    748  CB  THR A  52      -8.966   6.071  -6.505  1.00  2.07           C  
ATOM    749  OG1 THR A  52      -8.312   5.297  -7.508  1.00  2.07           O  
ATOM    750  CG2 THR A  52      -7.939   6.574  -5.493  1.00  2.07           C  
ATOM    751  H   THR A  52     -10.897   5.007  -7.790  1.00  2.07           H  
ATOM    752  HA  THR A  52      -9.617   4.349  -5.381  1.00  2.07           H  
ATOM    753  HB  THR A  52      -9.432   6.938  -6.983  1.00  2.07           H  
ATOM    754  HG1 THR A  52      -8.953   5.113  -8.190  1.00  2.07           H  
ATOM    755 1HG2 THR A  52      -7.196   7.168  -6.004  1.00  2.07           H  
ATOM    756 2HG2 THR A  52      -8.426   7.181  -4.750  1.00  2.07           H  
ATOM    757 3HG2 THR A  52      -7.455   5.729  -5.007  1.00  2.07           H  
ATOM    758  N   PRO A  53     -10.565   5.828  -3.458  1.00  1.83           N  
ATOM    759  CA  PRO A  53     -10.992   6.680  -2.378  1.00  1.83           C  
ATOM    760  C   PRO A  53      -9.989   7.808  -2.294  1.00  1.83           C  
ATOM    761  O   PRO A  53      -8.779   7.550  -2.306  1.00  1.83           O  
ATOM    762  CB  PRO A  53     -10.962   5.763  -1.161  1.00  1.83           C  
ATOM    763  CG  PRO A  53      -9.887   4.737  -1.488  1.00  1.83           C  
ATOM    764  CD  PRO A  53      -9.926   4.571  -3.013  1.00  1.83           C  
ATOM    765  HA  PRO A  53     -12.005   7.053  -2.582  1.00  1.83           H  
ATOM    766 1HB  PRO A  53     -10.735   6.351  -0.259  1.00  1.83           H  
ATOM    767 2HB  PRO A  53     -11.953   5.312  -1.010  1.00  1.83           H  
ATOM    768 1HG  PRO A  53      -8.912   5.091  -1.129  1.00  1.83           H  
ATOM    769 2HG  PRO A  53     -10.098   3.794  -0.960  1.00  1.83           H  
ATOM    770 1HD  PRO A  53      -8.888   4.499  -3.358  1.00  1.83           H  
ATOM    771 2HD  PRO A  53     -10.537   3.698  -3.303  1.00  1.83           H  
ATOM    772  N   ILE A  54     -10.460   9.026  -2.188  1.00  1.62           N  
ATOM    773  CA  ILE A  54      -9.586  10.182  -2.119  1.00  1.62           C  
ATOM    774  C   ILE A  54      -9.954  11.037  -0.900  1.00  1.62           C  
ATOM    775  O   ILE A  54     -11.127  11.396  -0.744  1.00  1.62           O  
ATOM    776  CB  ILE A  54      -9.687  10.988  -3.432  1.00  1.62           C  
ATOM    777  CG1 ILE A  54      -9.330  10.110  -4.666  1.00  1.62           C  
ATOM    778  CG2 ILE A  54      -8.802  12.128  -3.352  1.00  1.62           C  
ATOM    779  CD1 ILE A  54      -9.583  10.785  -6.019  1.00  1.62           C  
ATOM    780  H   ILE A  54     -11.469   9.158  -2.189  1.00  1.62           H  
ATOM    781  HA  ILE A  54      -8.555   9.841  -2.001  1.00  1.62           H  
ATOM    782  HB  ILE A  54     -10.692  11.324  -3.567  1.00  1.62           H  
ATOM    783 1HG1 ILE A  54      -8.299   9.817  -4.590  1.00  1.62           H  
ATOM    784 2HG1 ILE A  54      -9.943   9.216  -4.652  1.00  1.62           H  
ATOM    785 1HG2 ILE A  54      -8.874  12.713  -4.263  1.00  1.62           H  
ATOM    786 2HG2 ILE A  54      -9.095  12.730  -2.504  1.00  1.62           H  
ATOM    787 3HG2 ILE A  54      -7.780  11.767  -3.217  1.00  1.62           H  
ATOM    788 1HD1 ILE A  54      -9.321  10.096  -6.823  1.00  1.62           H  
ATOM    789 2HD1 ILE A  54     -10.639  11.048  -6.098  1.00  1.62           H  
ATOM    790 3HD1 ILE A  54      -8.984  11.689  -6.105  1.00  1.62           H  
ATOM    791  N   THR A  55      -8.994  11.359  -0.027  1.00  1.48           N  
ATOM    792  CA  THR A  55      -9.347  12.153   1.165  1.00  1.48           C  
ATOM    793  C   THR A  55      -8.816  13.580   1.082  1.00  1.48           C  
ATOM    794  O   THR A  55      -7.642  13.783   0.837  1.00  1.48           O  
ATOM    795  CB  THR A  55      -8.830  11.504   2.463  1.00  1.48           C  
ATOM    796  OG1 THR A  55      -9.415  10.201   2.621  1.00  1.48           O  
ATOM    797  CG2 THR A  55      -9.209  12.377   3.657  1.00  1.48           C  
ATOM    798  H   THR A  55      -8.032  11.051  -0.208  1.00  1.48           H  
ATOM    799  HA  THR A  55     -10.426  12.210   1.237  1.00  1.48           H  
ATOM    800  HB  THR A  55      -7.756  11.404   2.423  1.00  1.48           H  
ATOM    801  HG1 THR A  55      -9.108   9.816   3.445  1.00  1.48           H  
ATOM    802 1HG2 THR A  55      -8.850  11.916   4.574  1.00  1.48           H  
ATOM    803 2HG2 THR A  55      -8.757  13.362   3.551  1.00  1.48           H  
ATOM    804 3HG2 THR A  55     -10.293  12.484   3.704  1.00  1.48           H  
ATOM    805  N   ILE A  56      -9.695  14.565   1.303  1.00  1.43           N  
ATOM    806  CA  ILE A  56      -9.336  15.978   1.186  1.00  1.43           C  
ATOM    807  C   ILE A  56      -9.455  16.747   2.511  1.00  1.43           C  
ATOM    808  O   ILE A  56     -10.521  16.785   3.143  1.00  1.43           O  
ATOM    809  CB  ILE A  56     -10.246  16.652   0.143  1.00  1.43           C  
ATOM    810  CG1 ILE A  56     -10.137  15.901  -1.190  1.00  1.43           C  
ATOM    811  CG2 ILE A  56      -9.863  18.148  -0.043  1.00  1.43           C  
ATOM    812  CD1 ILE A  56     -11.163  14.788  -1.355  1.00  1.43           C  
ATOM    813  H   ILE A  56     -10.651  14.319   1.519  1.00  1.43           H  
ATOM    814  HA  ILE A  56      -8.305  16.048   0.846  1.00  1.43           H  
ATOM    815  HB  ILE A  56     -11.280  16.582   0.475  1.00  1.43           H  
ATOM    816 1HG1 ILE A  56     -10.257  16.613  -2.005  1.00  1.43           H  
ATOM    817 2HG1 ILE A  56      -9.166  15.464  -1.253  1.00  1.43           H  
ATOM    818 1HG2 ILE A  56     -10.528  18.608  -0.779  1.00  1.43           H  
ATOM    819 2HG2 ILE A  56      -9.959  18.675   0.904  1.00  1.43           H  
ATOM    820 3HG2 ILE A  56      -8.832  18.222  -0.387  1.00  1.43           H  
ATOM    821 1HD1 ILE A  56     -11.027  14.300  -2.320  1.00  1.43           H  
ATOM    822 2HD1 ILE A  56     -11.053  14.055  -0.568  1.00  1.43           H  
ATOM    823 3HD1 ILE A  56     -12.154  15.200  -1.296  1.00  1.43           H  
ATOM    824  N   SER A  57      -8.356  17.394   2.906  1.00  1.45           N  
ATOM    825  CA  SER A  57      -8.285  18.181   4.138  1.00  1.45           C  
ATOM    826  C   SER A  57      -7.736  19.583   3.861  1.00  1.45           C  
ATOM    827  O   SER A  57      -7.146  19.820   2.805  1.00  1.45           O  
ATOM    828  CB  SER A  57      -7.410  17.458   5.140  1.00  1.45           C  
ATOM    829  OG  SER A  57      -6.086  17.362   4.681  1.00  1.45           O  
ATOM    830  H   SER A  57      -7.514  17.287   2.338  1.00  1.45           H  
ATOM    831  HA  SER A  57      -9.291  18.282   4.549  1.00  1.45           H  
ATOM    832 1HB  SER A  57      -7.430  17.990   6.090  1.00  1.45           H  
ATOM    833 2HB  SER A  57      -7.810  16.459   5.318  1.00  1.45           H  
ATOM    834  HG  SER A  57      -6.118  16.860   3.850  1.00  1.45           H  
ATOM    835  N   ALA A  58      -7.879  20.520   4.816  1.00  1.54           N  
ATOM    836  CA  ALA A  58      -7.376  21.879   4.561  1.00  1.54           C  
ATOM    837  C   ALA A  58      -6.920  22.651   5.800  1.00  1.54           C  
ATOM    838  O   ALA A  58      -7.371  22.393   6.921  1.00  1.54           O  
ATOM    839  CB  ALA A  58      -8.456  22.692   3.877  1.00  1.54           C  
ATOM    840  H   ALA A  58      -8.344  20.302   5.686  1.00  1.54           H  
ATOM    841  HA  ALA A  58      -6.519  21.787   3.899  1.00  1.54           H  
ATOM    842 1HB  ALA A  58      -8.065  23.682   3.626  1.00  1.54           H  
ATOM    843 2HB  ALA A  58      -8.751  22.186   2.995  1.00  1.54           H  
ATOM    844 3HB  ALA A  58      -9.311  22.793   4.537  1.00  1.54           H  
ATOM    845  N   GLU A  59      -6.045  23.633   5.546  1.00  1.66           N  
ATOM    846  CA  GLU A  59      -5.490  24.567   6.534  1.00  1.66           C  
ATOM    847  C   GLU A  59      -5.174  25.919   5.879  1.00  1.66           C  
ATOM    848  O   GLU A  59      -4.686  25.953   4.751  1.00  1.66           O  
ATOM    849  CB  GLU A  59      -4.215  23.983   7.150  1.00  1.66           C  
ATOM    850  CG  GLU A  59      -3.588  24.831   8.266  1.00  1.66           C  
ATOM    851  CD  GLU A  59      -2.388  24.181   8.920  1.00  1.66           C  
ATOM    852  OE1 GLU A  59      -2.045  23.084   8.547  1.00  1.66           O  
ATOM    853  OE2 GLU A  59      -1.820  24.788   9.798  1.00  1.66           O  
ATOM    854  H   GLU A  59      -5.733  23.722   4.577  1.00  1.66           H  
ATOM    855  HA  GLU A  59      -6.229  24.727   7.319  1.00  1.66           H  
ATOM    856 1HB  GLU A  59      -4.427  22.993   7.555  1.00  1.66           H  
ATOM    857 2HB  GLU A  59      -3.465  23.861   6.367  1.00  1.66           H  
ATOM    858 1HG  GLU A  59      -3.269  25.785   7.849  1.00  1.66           H  
ATOM    859 2HG  GLU A  59      -4.345  25.032   9.022  1.00  1.66           H  
ATOM    860  N   GLY A  60      -5.423  27.037   6.566  1.00  1.77           N  
ATOM    861  CA  GLY A  60      -5.090  28.325   5.943  1.00  1.77           C  
ATOM    862  C   GLY A  60      -5.244  29.555   6.838  1.00  1.77           C  
ATOM    863  O   GLY A  60      -5.393  29.449   8.057  1.00  1.77           O  
ATOM    864  H   GLY A  60      -5.824  26.997   7.494  1.00  1.77           H  
ATOM    865 1HA  GLY A  60      -4.065  28.284   5.576  1.00  1.77           H  
ATOM    866 2HA  GLY A  60      -5.718  28.460   5.064  1.00  1.77           H  
ATOM    867  N   ASP A  61      -5.167  30.726   6.199  1.00  1.80           N  
ATOM    868  CA  ASP A  61      -5.204  32.031   6.852  1.00  1.80           C  
ATOM    869  C   ASP A  61      -5.927  33.027   5.933  1.00  1.80           C  
ATOM    870  O   ASP A  61      -5.376  33.495   4.927  1.00  1.80           O  
ATOM    871  CB  ASP A  61      -3.766  32.501   7.144  1.00  1.80           C  
ATOM    872  CG  ASP A  61      -3.645  33.807   7.965  1.00  1.80           C  
ATOM    873  OD1 ASP A  61      -4.644  34.402   8.277  1.00  1.80           O  
ATOM    874  OD2 ASP A  61      -2.531  34.179   8.272  1.00  1.80           O  
ATOM    875  H   ASP A  61      -5.063  30.704   5.186  1.00  1.80           H  
ATOM    876  HA  ASP A  61      -5.759  31.950   7.787  1.00  1.80           H  
ATOM    877 1HB  ASP A  61      -3.240  31.714   7.685  1.00  1.80           H  
ATOM    878 2HB  ASP A  61      -3.244  32.645   6.198  1.00  1.80           H  
ATOM    879  N   ASN A  62      -7.178  33.336   6.268  1.00  1.72           N  
ATOM    880  CA  ASN A  62      -8.017  34.179   5.423  1.00  1.72           C  
ATOM    881  C   ASN A  62      -8.077  33.629   3.992  1.00  1.72           C  
ATOM    882  O   ASN A  62      -8.530  32.504   3.790  1.00  1.72           O  
ATOM    883  CB  ASN A  62      -7.554  35.629   5.466  1.00  1.72           C  
ATOM    884  CG  ASN A  62      -7.683  36.231   6.852  1.00  1.72           C  
ATOM    885  OD1 ASN A  62      -8.731  36.103   7.502  1.00  1.72           O  
ATOM    886  ND2 ASN A  62      -6.641  36.868   7.313  1.00  1.72           N  
ATOM    887  H   ASN A  62      -7.557  32.953   7.123  1.00  1.72           H  
ATOM    888  HA  ASN A  62      -9.034  34.147   5.815  1.00  1.72           H  
ATOM    889 1HB  ASN A  62      -6.517  35.714   5.146  1.00  1.72           H  
ATOM    890 2HB  ASN A  62      -8.161  36.223   4.784  1.00  1.72           H  
ATOM    891 1HD2 ASN A  62      -6.664  37.274   8.227  1.00  1.72           H  
ATOM    892 2HD2 ASN A  62      -5.809  36.931   6.763  1.00  1.72           H  
ATOM    893  N   GLY A  63      -7.644  34.411   3.000  1.00  1.57           N  
ATOM    894  CA  GLY A  63      -7.727  33.964   1.607  1.00  1.57           C  
ATOM    895  C   GLY A  63      -6.603  33.027   1.149  1.00  1.57           C  
ATOM    896  O   GLY A  63      -6.667  32.506   0.037  1.00  1.57           O  
ATOM    897  H   GLY A  63      -7.257  35.317   3.206  1.00  1.57           H  
ATOM    898 1HA  GLY A  63      -8.685  33.467   1.455  1.00  1.57           H  
ATOM    899 2HA  GLY A  63      -7.737  34.841   0.963  1.00  1.57           H  
ATOM    900  N   LYS A  64      -5.567  32.818   1.963  1.00  1.39           N  
ATOM    901  CA  LYS A  64      -4.478  31.937   1.540  1.00  1.39           C  
ATOM    902  C   LYS A  64      -4.664  30.573   2.156  1.00  1.39           C  
ATOM    903  O   LYS A  64      -4.854  30.441   3.368  1.00  1.39           O  
ATOM    904  CB  LYS A  64      -3.105  32.487   1.898  1.00  1.39           C  
ATOM    905  CG  LYS A  64      -1.938  31.626   1.384  1.00  1.39           C  
ATOM    906  CD  LYS A  64      -0.592  32.266   1.698  1.00  1.39           C  
ATOM    907  CE  LYS A  64       0.557  31.421   1.177  1.00  1.39           C  
ATOM    908  NZ  LYS A  64       1.880  32.057   1.446  1.00  1.39           N  
ATOM    909  H   LYS A  64      -5.545  33.238   2.895  1.00  1.39           H  
ATOM    910  HA  LYS A  64      -4.519  31.818   0.456  1.00  1.39           H  
ATOM    911 1HB  LYS A  64      -2.994  33.484   1.472  1.00  1.39           H  
ATOM    912 2HB  LYS A  64      -3.021  32.577   2.982  1.00  1.39           H  
ATOM    913 1HG  LYS A  64      -1.977  30.636   1.842  1.00  1.39           H  
ATOM    914 2HG  LYS A  64      -2.032  31.506   0.297  1.00  1.39           H  
ATOM    915 1HD  LYS A  64      -0.543  33.254   1.235  1.00  1.39           H  
ATOM    916 2HD  LYS A  64      -0.488  32.381   2.777  1.00  1.39           H  
ATOM    917 1HE  LYS A  64       0.526  30.452   1.660  1.00  1.39           H  
ATOM    918 2HE  LYS A  64       0.439  31.283   0.099  1.00  1.39           H  
ATOM    919 1HZ  LYS A  64       2.618  31.468   1.089  1.00  1.39           H  
ATOM    920 2HZ  LYS A  64       1.915  32.958   0.988  1.00  1.39           H  
ATOM    921 3HZ  LYS A  64       2.001  32.180   2.441  1.00  1.39           H  
ATOM    922  N   ARG A  65      -4.613  29.532   1.347  1.00  1.23           N  
ATOM    923  CA  ARG A  65      -4.838  28.226   1.952  1.00  1.23           C  
ATOM    924  C   ARG A  65      -4.200  27.078   1.241  1.00  1.23           C  
ATOM    925  O   ARG A  65      -3.852  27.144   0.060  1.00  1.23           O  
ATOM    926  CB  ARG A  65      -6.321  27.953   2.050  1.00  1.23           C  
ATOM    927  CG  ARG A  65      -6.968  27.898   0.742  1.00  1.23           C  
ATOM    928  CD  ARG A  65      -8.410  27.980   0.829  1.00  1.23           C  
ATOM    929  NE  ARG A  65      -8.989  27.933  -0.477  1.00  1.23           N  
ATOM    930  CZ  ARG A  65      -8.982  28.977  -1.290  1.00  1.23           C  
ATOM    931  NH1 ARG A  65      -8.384  30.061  -0.879  1.00  1.23           N  
ATOM    932  NH2 ARG A  65      -9.551  28.944  -2.470  1.00  1.23           N  
ATOM    933  H   ARG A  65      -4.451  29.656   0.343  1.00  1.23           H  
ATOM    934  HA  ARG A  65      -4.426  28.246   2.958  1.00  1.23           H  
ATOM    935 1HB  ARG A  65      -6.488  26.995   2.552  1.00  1.23           H  
ATOM    936 2HB  ARG A  65      -6.812  28.728   2.641  1.00  1.23           H  
ATOM    937 1HG  ARG A  65      -6.625  28.748   0.152  1.00  1.23           H  
ATOM    938 2HG  ARG A  65      -6.688  26.969   0.248  1.00  1.23           H  
ATOM    939 1HD  ARG A  65      -8.801  27.142   1.407  1.00  1.23           H  
ATOM    940 2HD  ARG A  65      -8.692  28.914   1.299  1.00  1.23           H  
ATOM    941  HE  ARG A  65      -9.476  27.097  -0.770  1.00  1.23           H  
ATOM    942 1HH1 ARG A  65      -7.956  30.075   0.032  1.00  1.23           H  
ATOM    943 2HH1 ARG A  65      -8.385  30.903  -1.467  1.00  1.23           H  
ATOM    944 1HH2 ARG A  65     -10.057  28.113  -2.812  1.00  1.23           H  
ATOM    945 2HH2 ARG A  65      -9.524  29.781  -3.037  1.00  1.23           H  
ATOM    946  N   PHE A  66      -4.072  25.999   1.993  1.00  1.13           N  
ATOM    947  CA  PHE A  66      -3.539  24.781   1.464  1.00  1.13           C  
ATOM    948  C   PHE A  66      -4.519  23.636   1.633  1.00  1.13           C  
ATOM    949  O   PHE A  66      -5.181  23.494   2.666  1.00  1.13           O  
ATOM    950  CB  PHE A  66      -2.267  24.435   2.222  1.00  1.13           C  
ATOM    951  CG  PHE A  66      -1.232  25.478   2.106  1.00  1.13           C  
ATOM    952  CD1 PHE A  66      -1.251  26.560   2.980  1.00  1.13           C  
ATOM    953  CD2 PHE A  66      -0.250  25.407   1.155  1.00  1.13           C  
ATOM    954  CE1 PHE A  66      -0.301  27.549   2.892  1.00  1.13           C  
ATOM    955  CE2 PHE A  66       0.707  26.393   1.067  1.00  1.13           C  
ATOM    956  CZ  PHE A  66       0.682  27.464   1.932  1.00  1.13           C  
ATOM    957  H   PHE A  66      -4.348  26.026   2.969  1.00  1.13           H  
ATOM    958  HA  PHE A  66      -3.325  24.923   0.415  1.00  1.13           H  
ATOM    959 1HB  PHE A  66      -2.500  24.296   3.279  1.00  1.13           H  
ATOM    960 2HB  PHE A  66      -1.861  23.497   1.838  1.00  1.13           H  
ATOM    961  HD1 PHE A  66      -2.036  26.614   3.742  1.00  1.13           H  
ATOM    962  HD2 PHE A  66      -0.233  24.561   0.464  1.00  1.13           H  
ATOM    963  HE1 PHE A  66      -0.329  28.393   3.580  1.00  1.13           H  
ATOM    964  HE2 PHE A  66       1.484  26.328   0.306  1.00  1.13           H  
ATOM    965  HZ  PHE A  66       1.440  28.235   1.854  1.00  1.13           H  
ATOM    966  N   PHE A  67      -4.547  22.778   0.635  1.00  1.09           N  
ATOM    967  CA  PHE A  67      -5.320  21.557   0.712  1.00  1.09           C  
ATOM    968  C   PHE A  67      -4.409  20.386   0.507  1.00  1.09           C  
ATOM    969  O   PHE A  67      -3.430  20.456  -0.238  1.00  1.09           O  
ATOM    970  CB  PHE A  67      -6.413  21.502  -0.341  1.00  1.09           C  
ATOM    971  CG  PHE A  67      -7.493  22.483  -0.193  1.00  1.09           C  
ATOM    972  CD1 PHE A  67      -7.324  23.719  -0.676  1.00  1.09           C  
ATOM    973  CD2 PHE A  67      -8.716  22.149   0.357  1.00  1.09           C  
ATOM    974  CE1 PHE A  67      -8.317  24.638  -0.622  1.00  1.09           C  
ATOM    975  CE2 PHE A  67      -9.729  23.084   0.424  1.00  1.09           C  
ATOM    976  CZ  PHE A  67      -9.529  24.333  -0.069  1.00  1.09           C  
ATOM    977  H   PHE A  67      -4.013  22.991  -0.203  1.00  1.09           H  
ATOM    978  HA  PHE A  67      -5.767  21.479   1.695  1.00  1.09           H  
ATOM    979 1HB  PHE A  67      -5.977  21.632  -1.319  1.00  1.09           H  
ATOM    980 2HB  PHE A  67      -6.861  20.506  -0.320  1.00  1.09           H  
ATOM    981  HD1 PHE A  67      -6.362  23.975  -1.124  1.00  1.09           H  
ATOM    982  HD2 PHE A  67      -8.871  21.135   0.738  1.00  1.09           H  
ATOM    983  HE1 PHE A  67      -8.131  25.607  -1.036  1.00  1.09           H  
ATOM    984  HE2 PHE A  67     -10.674  22.834   0.860  1.00  1.09           H  
ATOM    985  HZ  PHE A  67     -10.327  25.079  -0.028  1.00  1.09           H  
ATOM    986  N   GLU A  68      -4.745  19.297   1.151  1.00  1.13           N  
ATOM    987  CA  GLU A  68      -4.007  18.073   0.927  1.00  1.13           C  
ATOM    988  C   GLU A  68      -4.960  16.955   0.599  1.00  1.13           C  
ATOM    989  O   GLU A  68      -5.931  16.700   1.321  1.00  1.13           O  
ATOM    990  CB  GLU A  68      -3.091  17.724   2.106  1.00  1.13           C  
ATOM    991  CG  GLU A  68      -1.907  18.695   2.267  1.00  1.13           C  
ATOM    992  CD  GLU A  68      -0.933  18.319   3.351  1.00  1.13           C  
ATOM    993  OE1 GLU A  68      -1.157  17.357   4.038  1.00  1.13           O  
ATOM    994  OE2 GLU A  68       0.068  18.996   3.462  1.00  1.13           O  
ATOM    995  H   GLU A  68      -5.551  19.328   1.775  1.00  1.13           H  
ATOM    996  HA  GLU A  68      -3.365  18.209   0.060  1.00  1.13           H  
ATOM    997 1HB  GLU A  68      -3.667  17.732   3.031  1.00  1.13           H  
ATOM    998 2HB  GLU A  68      -2.697  16.720   1.973  1.00  1.13           H  
ATOM    999 1HG  GLU A  68      -1.371  18.735   1.318  1.00  1.13           H  
ATOM   1000 2HG  GLU A  68      -2.293  19.692   2.470  1.00  1.13           H  
ATOM   1001  N   VAL A  69      -4.684  16.319  -0.532  1.00  1.26           N  
ATOM   1002  CA  VAL A  69      -5.503  15.237  -1.023  1.00  1.26           C  
ATOM   1003  C   VAL A  69      -4.724  13.921  -0.926  1.00  1.26           C  
ATOM   1004  O   VAL A  69      -3.639  13.802  -1.495  1.00  1.26           O  
ATOM   1005  CB  VAL A  69      -5.899  15.517  -2.471  1.00  1.26           C  
ATOM   1006  CG1 VAL A  69      -6.698  14.441  -2.936  1.00  1.26           C  
ATOM   1007  CG2 VAL A  69      -6.616  16.856  -2.583  1.00  1.26           C  
ATOM   1008  H   VAL A  69      -3.879  16.621  -1.077  1.00  1.26           H  
ATOM   1009  HA  VAL A  69      -6.398  15.188  -0.431  1.00  1.26           H  
ATOM   1010  HB  VAL A  69      -5.037  15.540  -3.063  1.00  1.26           H  
ATOM   1011 1HG1 VAL A  69      -6.965  14.600  -3.965  1.00  1.26           H  
ATOM   1012 2HG1 VAL A  69      -6.141  13.520  -2.834  1.00  1.26           H  
ATOM   1013 3HG1 VAL A  69      -7.572  14.396  -2.329  1.00  1.26           H  
ATOM   1014 1HG2 VAL A  69      -6.882  17.042  -3.623  1.00  1.26           H  
ATOM   1015 2HG2 VAL A  69      -7.503  16.845  -1.981  1.00  1.26           H  
ATOM   1016 3HG2 VAL A  69      -5.956  17.644  -2.231  1.00  1.26           H  
ATOM   1017  N   GLU A  70      -5.243  12.950  -0.177  1.00  1.49           N  
ATOM   1018  CA  GLU A  70      -4.521  11.699   0.035  1.00  1.49           C  
ATOM   1019  C   GLU A  70      -5.062  10.541  -0.794  1.00  1.49           C  
ATOM   1020  O   GLU A  70      -6.278  10.399  -0.982  1.00  1.49           O  
ATOM   1021  CB  GLU A  70      -4.546  11.315   1.513  1.00  1.49           C  
ATOM   1022  CG  GLU A  70      -3.861  12.317   2.442  1.00  1.49           C  
ATOM   1023  CD  GLU A  70      -3.919  11.909   3.904  1.00  1.49           C  
ATOM   1024  OE1 GLU A  70      -4.513  10.899   4.199  1.00  1.49           O  
ATOM   1025  OE2 GLU A  70      -3.376  12.615   4.719  1.00  1.49           O  
ATOM   1026  H   GLU A  70      -6.142  13.101   0.262  1.00  1.49           H  
ATOM   1027  HA  GLU A  70      -3.486  11.854  -0.254  1.00  1.49           H  
ATOM   1028 1HB  GLU A  70      -5.569  11.198   1.839  1.00  1.49           H  
ATOM   1029 2HB  GLU A  70      -4.051  10.353   1.639  1.00  1.49           H  
ATOM   1030 1HG  GLU A  70      -2.822  12.419   2.141  1.00  1.49           H  
ATOM   1031 2HG  GLU A  70      -4.342  13.288   2.320  1.00  1.49           H  
ATOM   1032  N   PHE A  71      -4.140   9.679  -1.231  1.00  1.79           N  
ATOM   1033  CA  PHE A  71      -4.460   8.488  -2.011  1.00  1.79           C  
ATOM   1034  C   PHE A  71      -3.694   7.289  -1.430  1.00  1.79           C  
ATOM   1035  O   PHE A  71      -2.559   7.445  -0.961  1.00  1.79           O  
ATOM   1036  CB  PHE A  71      -3.968   8.699  -3.428  1.00  1.79           C  
ATOM   1037  CG  PHE A  71      -4.436   9.920  -4.046  1.00  1.79           C  
ATOM   1038  CD1 PHE A  71      -3.727  11.098  -3.809  1.00  1.79           C  
ATOM   1039  CD2 PHE A  71      -5.504   9.946  -4.857  1.00  1.79           C  
ATOM   1040  CE1 PHE A  71      -4.109  12.274  -4.369  1.00  1.79           C  
ATOM   1041  CE2 PHE A  71      -5.890  11.114  -5.422  1.00  1.79           C  
ATOM   1042  CZ  PHE A  71      -5.193  12.291  -5.178  1.00  1.79           C  
ATOM   1043  H   PHE A  71      -3.162   9.888  -1.030  1.00  1.79           H  
ATOM   1044  HA  PHE A  71      -5.540   8.300  -1.979  1.00  1.79           H  
ATOM   1045 1HB  PHE A  71      -2.904   8.700  -3.451  1.00  1.79           H  
ATOM   1046 2HB  PHE A  71      -4.309   7.873  -4.029  1.00  1.79           H  
ATOM   1047  HD1 PHE A  71      -2.853  11.071  -3.152  1.00  1.79           H  
ATOM   1048  HD2 PHE A  71      -6.050   9.027  -5.050  1.00  1.79           H  
ATOM   1049  HE1 PHE A  71      -3.551  13.182  -4.163  1.00  1.79           H  
ATOM   1050  HE2 PHE A  71      -6.751  11.117  -6.062  1.00  1.79           H  
ATOM   1051  HZ  PHE A  71      -5.513  13.229  -5.629  1.00  1.79           H  
ATOM   1052  N   GLY A  72      -4.250   6.082  -1.481  1.00  2.12           N  
ATOM   1053  CA  GLY A  72      -3.464   4.936  -1.016  1.00  2.12           C  
ATOM   1054  C   GLY A  72      -2.710   4.206  -2.134  1.00  2.12           C  
ATOM   1055  O   GLY A  72      -3.311   3.867  -3.147  1.00  2.12           O  
ATOM   1056  H   GLY A  72      -5.186   5.957  -1.847  1.00  2.12           H  
ATOM   1057 1HA  GLY A  72      -2.751   5.267  -0.261  1.00  2.12           H  
ATOM   1058 2HA  GLY A  72      -4.126   4.229  -0.518  1.00  2.12           H  
ATOM   1059  N   ASP A  73      -1.423   3.919  -1.855  1.00  2.40           N  
ATOM   1060  CA  ASP A  73      -0.377   3.169  -2.592  1.00  2.40           C  
ATOM   1061  C   ASP A  73      -0.396   3.121  -4.129  1.00  2.40           C  
ATOM   1062  O   ASP A  73      -1.391   3.364  -4.789  1.00  2.40           O  
ATOM   1063  CB  ASP A  73      -0.354   1.727  -2.057  1.00  2.40           C  
ATOM   1064  CG  ASP A  73       0.896   0.914  -2.459  1.00  2.40           C  
ATOM   1065  OD1 ASP A  73       1.948   1.527  -2.647  1.00  2.40           O  
ATOM   1066  OD2 ASP A  73       0.817  -0.288  -2.533  1.00  2.40           O  
ATOM   1067  H   ASP A  73      -1.063   4.274  -0.971  1.00  2.40           H  
ATOM   1068  HA  ASP A  73       0.572   3.625  -2.323  1.00  2.40           H  
ATOM   1069 1HB  ASP A  73      -0.400   1.758  -0.965  1.00  2.40           H  
ATOM   1070 2HB  ASP A  73      -1.241   1.199  -2.409  1.00  2.40           H  
ATOM   1071  N   ASP A  74       0.758   2.760  -4.690  1.00  2.55           N  
ATOM   1072  CA  ASP A  74       0.961   2.529  -6.119  1.00  2.55           C  
ATOM   1073  C   ASP A  74       0.123   3.409  -7.041  1.00  2.55           C  
ATOM   1074  O   ASP A  74      -0.522   2.886  -7.950  1.00  2.55           O  
ATOM   1075  CB  ASP A  74       0.662   1.065  -6.444  1.00  2.55           C  
ATOM   1076  CG  ASP A  74       1.217   0.609  -7.799  1.00  2.55           C  
ATOM   1077  OD1 ASP A  74       2.186   1.183  -8.246  1.00  2.55           O  
ATOM   1078  OD2 ASP A  74       0.674  -0.316  -8.365  1.00  2.55           O  
ATOM   1079  H   ASP A  74       1.529   2.563  -4.050  1.00  2.55           H  
ATOM   1080  HA  ASP A  74       2.011   2.721  -6.337  1.00  2.55           H  
ATOM   1081 1HB  ASP A  74       1.080   0.431  -5.657  1.00  2.55           H  
ATOM   1082 2HB  ASP A  74      -0.418   0.918  -6.440  1.00  2.55           H  
ATOM   1083  N   ILE A  75       0.136   4.727  -6.859  1.00  2.52           N  
ATOM   1084  CA  ILE A  75      -0.754   5.520  -7.689  1.00  2.52           C  
ATOM   1085  C   ILE A  75      -0.243   6.859  -8.235  1.00  2.52           C  
ATOM   1086  O   ILE A  75      -1.030   7.803  -8.355  1.00  2.52           O  
ATOM   1087  CB  ILE A  75      -2.020   5.753  -6.859  1.00  2.52           C  
ATOM   1088  CG1 ILE A  75      -3.070   6.392  -7.662  1.00  2.52           C  
ATOM   1089  CG2 ILE A  75      -1.686   6.560  -5.624  1.00  2.52           C  
ATOM   1090  CD1 ILE A  75      -4.413   6.326  -6.997  1.00  2.52           C  
ATOM   1091  H   ILE A  75       0.685   5.146  -6.123  1.00  2.52           H  
ATOM   1092  HA  ILE A  75      -1.033   4.916  -8.548  1.00  2.52           H  
ATOM   1093  HB  ILE A  75      -2.417   4.788  -6.543  1.00  2.52           H  
ATOM   1094 1HG1 ILE A  75      -2.803   7.420  -7.814  1.00  2.52           H  
ATOM   1095 2HG1 ILE A  75      -3.134   5.893  -8.628  1.00  2.52           H  
ATOM   1096 1HG2 ILE A  75      -2.574   6.678  -5.030  1.00  2.52           H  
ATOM   1097 2HG2 ILE A  75      -0.948   6.019  -5.052  1.00  2.52           H  
ATOM   1098 3HG2 ILE A  75      -1.293   7.530  -5.901  1.00  2.52           H  
ATOM   1099 1HD1 ILE A  75      -5.147   6.787  -7.616  1.00  2.52           H  
ATOM   1100 2HD1 ILE A  75      -4.687   5.282  -6.840  1.00  2.52           H  
ATOM   1101 3HD1 ILE A  75      -4.371   6.831  -6.046  1.00  2.52           H  
ATOM   1102  N   PRO A  76       1.006   6.937  -8.733  1.00  2.34           N  
ATOM   1103  CA  PRO A  76       1.610   8.145  -9.260  1.00  2.34           C  
ATOM   1104  C   PRO A  76       0.913   8.680 -10.495  1.00  2.34           C  
ATOM   1105  O   PRO A  76       0.947   9.879 -10.765  1.00  2.34           O  
ATOM   1106  CB  PRO A  76       3.010   7.664  -9.674  1.00  2.34           C  
ATOM   1107  CG  PRO A  76       2.869   6.178  -9.880  1.00  2.34           C  
ATOM   1108  CD  PRO A  76       1.856   5.740  -8.864  1.00  2.34           C  
ATOM   1109  HA  PRO A  76       1.655   8.906  -8.469  1.00  2.34           H  
ATOM   1110 1HB  PRO A  76       3.308   8.173 -10.603  1.00  2.34           H  
ATOM   1111 2HB  PRO A  76       3.750   7.909  -8.943  1.00  2.34           H  
ATOM   1112 1HG  PRO A  76       2.550   5.977 -10.923  1.00  2.34           H  
ATOM   1113 2HG  PRO A  76       3.842   5.682  -9.751  1.00  2.34           H  
ATOM   1114 1HD  PRO A  76       1.298   4.880  -9.268  1.00  2.34           H  
ATOM   1115 2HD  PRO A  76       2.374   5.519  -7.921  1.00  2.34           H  
ATOM   1116  N   ASP A  77       0.215   7.810 -11.224  1.00  2.09           N  
ATOM   1117  CA  ASP A  77      -0.423   8.244 -12.455  1.00  2.09           C  
ATOM   1118  C   ASP A  77      -1.680   9.041 -12.187  1.00  2.09           C  
ATOM   1119  O   ASP A  77      -1.937  10.055 -12.838  1.00  2.09           O  
ATOM   1120  CB  ASP A  77      -0.765   7.037 -13.313  1.00  2.09           C  
ATOM   1121  CG  ASP A  77       0.474   6.301 -13.807  1.00  2.09           C  
ATOM   1122  OD1 ASP A  77       1.553   6.836 -13.697  1.00  2.09           O  
ATOM   1123  OD2 ASP A  77       0.330   5.201 -14.274  1.00  2.09           O  
ATOM   1124  H   ASP A  77       0.175   6.839 -10.958  1.00  2.09           H  
ATOM   1125  HA  ASP A  77       0.277   8.881 -13.001  1.00  2.09           H  
ATOM   1126 1HB  ASP A  77      -1.384   6.345 -12.739  1.00  2.09           H  
ATOM   1127 2HB  ASP A  77      -1.347   7.361 -14.173  1.00  2.09           H  
ATOM   1128  N   LEU A  78      -2.468   8.603 -11.205  1.00  1.85           N  
ATOM   1129  CA  LEU A  78      -3.672   9.355 -10.916  1.00  1.85           C  
ATOM   1130  C   LEU A  78      -3.244  10.642 -10.263  1.00  1.85           C  
ATOM   1131  O   LEU A  78      -3.761  11.704 -10.596  1.00  1.85           O  
ATOM   1132  CB  LEU A  78      -4.663   8.638  -9.997  1.00  1.85           C  
ATOM   1133  CG  LEU A  78      -5.972   9.434  -9.763  1.00  1.85           C  
ATOM   1134  CD1 LEU A  78      -6.684   9.665 -11.092  1.00  1.85           C  
ATOM   1135  CD2 LEU A  78      -6.889   8.732  -8.768  1.00  1.85           C  
ATOM   1136  H   LEU A  78      -2.223   7.783 -10.671  1.00  1.85           H  
ATOM   1137  HA  LEU A  78      -4.177   9.591 -11.850  1.00  1.85           H  
ATOM   1138 1HB  LEU A  78      -4.895   7.652 -10.393  1.00  1.85           H  
ATOM   1139 2HB  LEU A  78      -4.207   8.544  -9.043  1.00  1.85           H  
ATOM   1140  HG  LEU A  78      -5.705  10.378  -9.373  1.00  1.85           H  
ATOM   1141 1HD1 LEU A  78      -7.578  10.258 -10.917  1.00  1.85           H  
ATOM   1142 2HD1 LEU A  78      -6.021  10.200 -11.776  1.00  1.85           H  
ATOM   1143 3HD1 LEU A  78      -6.965   8.709 -11.529  1.00  1.85           H  
ATOM   1144 1HD2 LEU A  78      -7.780   9.330  -8.616  1.00  1.85           H  
ATOM   1145 2HD2 LEU A  78      -7.173   7.750  -9.152  1.00  1.85           H  
ATOM   1146 3HD2 LEU A  78      -6.376   8.625  -7.824  1.00  1.85           H  
ATOM   1147  N   VAL A  79      -2.274  10.563  -9.348  1.00  1.67           N  
ATOM   1148  CA  VAL A  79      -1.863  11.754  -8.631  1.00  1.67           C  
ATOM   1149  C   VAL A  79      -1.330  12.817  -9.582  1.00  1.67           C  
ATOM   1150  O   VAL A  79      -1.729  13.975  -9.485  1.00  1.67           O  
ATOM   1151  CB  VAL A  79      -0.807  11.410  -7.580  1.00  1.67           C  
ATOM   1152  CG1 VAL A  79      -0.246  12.696  -6.958  1.00  1.67           C  
ATOM   1153  CG2 VAL A  79      -1.440  10.532  -6.537  1.00  1.67           C  
ATOM   1154  H   VAL A  79      -1.838   9.663  -9.122  1.00  1.67           H  
ATOM   1155  HA  VAL A  79      -2.741  12.158  -8.116  1.00  1.67           H  
ATOM   1156  HB  VAL A  79       0.017  10.877  -8.059  1.00  1.67           H  
ATOM   1157 1HG1 VAL A  79       0.506  12.454  -6.215  1.00  1.67           H  
ATOM   1158 2HG1 VAL A  79       0.202  13.313  -7.738  1.00  1.67           H  
ATOM   1159 3HG1 VAL A  79      -1.055  13.240  -6.485  1.00  1.67           H  
ATOM   1160 1HG2 VAL A  79      -0.712  10.265  -5.800  1.00  1.67           H  
ATOM   1161 2HG2 VAL A  79      -2.242  11.072  -6.087  1.00  1.67           H  
ATOM   1162 3HG2 VAL A  79      -1.829   9.639  -6.999  1.00  1.67           H  
ATOM   1163  N   GLU A  80      -0.458  12.434 -10.529  1.00  1.55           N  
ATOM   1164  CA  GLU A  80       0.038  13.413 -11.488  1.00  1.55           C  
ATOM   1165  C   GLU A  80      -1.090  14.018 -12.310  1.00  1.55           C  
ATOM   1166  O   GLU A  80      -1.150  15.236 -12.484  1.00  1.55           O  
ATOM   1167  CB  GLU A  80       1.061  12.803 -12.446  1.00  1.55           C  
ATOM   1168  CG  GLU A  80       1.632  13.817 -13.460  1.00  1.55           C  
ATOM   1169  CD  GLU A  80       2.686  13.248 -14.403  1.00  1.55           C  
ATOM   1170  OE1 GLU A  80       2.997  12.088 -14.309  1.00  1.55           O  
ATOM   1171  OE2 GLU A  80       3.175  13.995 -15.220  1.00  1.55           O  
ATOM   1172  H   GLU A  80      -0.127  11.471 -10.584  1.00  1.55           H  
ATOM   1173  HA  GLU A  80       0.523  14.216 -10.934  1.00  1.55           H  
ATOM   1174 1HB  GLU A  80       1.890  12.383 -11.876  1.00  1.55           H  
ATOM   1175 2HB  GLU A  80       0.596  11.981 -13.000  1.00  1.55           H  
ATOM   1176 1HG  GLU A  80       0.805  14.207 -14.058  1.00  1.55           H  
ATOM   1177 2HG  GLU A  80       2.063  14.652 -12.910  1.00  1.55           H  
ATOM   1178  N   LYS A  81      -2.004  13.189 -12.818  1.00  1.48           N  
ATOM   1179  CA  LYS A  81      -3.066  13.755 -13.627  1.00  1.48           C  
ATOM   1180  C   LYS A  81      -3.944  14.676 -12.799  1.00  1.48           C  
ATOM   1181  O   LYS A  81      -4.335  15.749 -13.260  1.00  1.48           O  
ATOM   1182  CB  LYS A  81      -3.898  12.662 -14.258  1.00  1.48           C  
ATOM   1183  CG  LYS A  81      -3.181  11.889 -15.344  1.00  1.48           C  
ATOM   1184  CD  LYS A  81      -4.049  10.779 -15.907  1.00  1.48           C  
ATOM   1185  CE  LYS A  81      -3.311  10.008 -16.999  1.00  1.48           C  
ATOM   1186  NZ  LYS A  81      -4.131   8.889 -17.547  1.00  1.48           N  
ATOM   1187  H   LYS A  81      -1.954  12.177 -12.668  1.00  1.48           H  
ATOM   1188  HA  LYS A  81      -2.614  14.351 -14.421  1.00  1.48           H  
ATOM   1189 1HB  LYS A  81      -4.236  11.960 -13.487  1.00  1.48           H  
ATOM   1190 2HB  LYS A  81      -4.760  13.112 -14.716  1.00  1.48           H  
ATOM   1191 1HG  LYS A  81      -2.904  12.571 -16.147  1.00  1.48           H  
ATOM   1192 2HG  LYS A  81      -2.269  11.455 -14.933  1.00  1.48           H  
ATOM   1193 1HD  LYS A  81      -4.315  10.090 -15.101  1.00  1.48           H  
ATOM   1194 2HD  LYS A  81      -4.964  11.201 -16.322  1.00  1.48           H  
ATOM   1195 1HE  LYS A  81      -3.059  10.691 -17.808  1.00  1.48           H  
ATOM   1196 2HE  LYS A  81      -2.389   9.599 -16.581  1.00  1.48           H  
ATOM   1197 1HZ  LYS A  81      -3.607   8.404 -18.264  1.00  1.48           H  
ATOM   1198 2HZ  LYS A  81      -4.356   8.244 -16.802  1.00  1.48           H  
ATOM   1199 3HZ  LYS A  81      -4.982   9.256 -17.946  1.00  1.48           H  
ATOM   1200  N   LEU A  82      -4.219  14.286 -11.557  1.00  1.44           N  
ATOM   1201  CA  LEU A  82      -5.023  15.127 -10.700  1.00  1.44           C  
ATOM   1202  C   LEU A  82      -4.289  16.406 -10.394  1.00  1.44           C  
ATOM   1203  O   LEU A  82      -4.904  17.476 -10.310  1.00  1.44           O  
ATOM   1204  CB  LEU A  82      -5.377  14.422  -9.408  1.00  1.44           C  
ATOM   1205  CG  LEU A  82      -6.370  13.275  -9.559  1.00  1.44           C  
ATOM   1206  CD1 LEU A  82      -6.564  12.657  -8.269  1.00  1.44           C  
ATOM   1207  CD2 LEU A  82      -7.636  13.738 -10.118  1.00  1.44           C  
ATOM   1208  H   LEU A  82      -3.882  13.392 -11.212  1.00  1.44           H  
ATOM   1209  HA  LEU A  82      -5.947  15.366 -11.221  1.00  1.44           H  
ATOM   1210 1HB  LEU A  82      -4.457  13.983  -9.018  1.00  1.44           H  
ATOM   1211 2HB  LEU A  82      -5.706  15.130  -8.707  1.00  1.44           H  
ATOM   1212  HG  LEU A  82      -5.960  12.546 -10.235  1.00  1.44           H  
ATOM   1213 1HD1 LEU A  82      -7.252  11.823  -8.361  1.00  1.44           H  
ATOM   1214 2HD1 LEU A  82      -5.593  12.312  -7.934  1.00  1.44           H  
ATOM   1215 3HD1 LEU A  82      -6.971  13.376  -7.571  1.00  1.44           H  
ATOM   1216 1HD2 LEU A  82      -8.303  12.893 -10.227  1.00  1.44           H  
ATOM   1217 2HD2 LEU A  82      -8.095  14.446  -9.501  1.00  1.44           H  
ATOM   1218 3HD2 LEU A  82      -7.431  14.186 -11.076  1.00  1.44           H  
ATOM   1219  N   ALA A  83      -2.966  16.330 -10.266  1.00  1.42           N  
ATOM   1220  CA  ALA A  83      -2.228  17.530  -9.984  1.00  1.42           C  
ATOM   1221  C   ALA A  83      -2.457  18.537 -11.084  1.00  1.42           C  
ATOM   1222  O   ALA A  83      -2.728  19.713 -10.815  1.00  1.42           O  
ATOM   1223  CB  ALA A  83      -0.736  17.238  -9.893  1.00  1.42           C  
ATOM   1224  H   ALA A  83      -2.484  15.435 -10.319  1.00  1.42           H  
ATOM   1225  HA  ALA A  83      -2.605  17.927  -9.057  1.00  1.42           H  
ATOM   1226 1HB  ALA A  83      -0.198  18.151  -9.671  1.00  1.42           H  
ATOM   1227 2HB  ALA A  83      -0.548  16.501  -9.127  1.00  1.42           H  
ATOM   1228 3HB  ALA A  83      -0.389  16.850 -10.836  1.00  1.42           H  
ATOM   1229  N   GLU A  84      -2.448  18.055 -12.328  1.00  1.41           N  
ATOM   1230  CA  GLU A  84      -2.649  18.928 -13.469  1.00  1.41           C  
ATOM   1231  C   GLU A  84      -4.080  19.481 -13.491  1.00  1.41           C  
ATOM   1232  O   GLU A  84      -4.300  20.655 -13.813  1.00  1.41           O  
ATOM   1233  CB  GLU A  84      -2.322  18.178 -14.766  1.00  1.41           C  
ATOM   1234  CG  GLU A  84      -0.823  17.806 -14.942  1.00  1.41           C  
ATOM   1235  CD  GLU A  84       0.127  18.993 -15.027  1.00  1.41           C  
ATOM   1236  OE1 GLU A  84      -0.106  19.871 -15.819  1.00  1.41           O  
ATOM   1237  OE2 GLU A  84       1.100  19.011 -14.285  1.00  1.41           O  
ATOM   1238  H   GLU A  84      -2.240  17.061 -12.474  1.00  1.41           H  
ATOM   1239  HA  GLU A  84      -1.965  19.770 -13.381  1.00  1.41           H  
ATOM   1240 1HB  GLU A  84      -2.896  17.252 -14.799  1.00  1.41           H  
ATOM   1241 2HB  GLU A  84      -2.626  18.780 -15.621  1.00  1.41           H  
ATOM   1242 1HG  GLU A  84      -0.529  17.191 -14.091  1.00  1.41           H  
ATOM   1243 2HG  GLU A  84      -0.720  17.196 -15.838  1.00  1.41           H  
ATOM   1244  N   THR A  85      -5.065  18.667 -13.081  1.00  1.41           N  
ATOM   1245  CA  THR A  85      -6.434  19.171 -13.121  1.00  1.41           C  
ATOM   1246  C   THR A  85      -6.613  20.306 -12.129  1.00  1.41           C  
ATOM   1247  O   THR A  85      -7.375  21.244 -12.382  1.00  1.41           O  
ATOM   1248  CB  THR A  85      -7.487  18.098 -12.762  1.00  1.41           C  
ATOM   1249  OG1 THR A  85      -7.274  17.611 -11.438  1.00  1.41           O  
ATOM   1250  CG2 THR A  85      -7.489  16.937 -13.734  1.00  1.41           C  
ATOM   1251  H   THR A  85      -4.856  17.702 -12.822  1.00  1.41           H  
ATOM   1252  HA  THR A  85      -6.640  19.551 -14.120  1.00  1.41           H  
ATOM   1253  HB  THR A  85      -8.432  18.565 -12.779  1.00  1.41           H  
ATOM   1254  HG1 THR A  85      -6.326  17.590 -11.241  1.00  1.41           H  
ATOM   1255 1HG2 THR A  85      -8.259  16.234 -13.438  1.00  1.41           H  
ATOM   1256 2HG2 THR A  85      -7.690  17.299 -14.740  1.00  1.41           H  
ATOM   1257 3HG2 THR A  85      -6.541  16.449 -13.715  1.00  1.41           H  
ATOM   1258  N   LEU A  86      -5.880  20.271 -11.021  1.00  1.42           N  
ATOM   1259  CA  LEU A  86      -6.002  21.362 -10.084  1.00  1.42           C  
ATOM   1260  C   LEU A  86      -5.173  22.568 -10.489  1.00  1.42           C  
ATOM   1261  O   LEU A  86      -5.595  23.696 -10.282  1.00  1.42           O  
ATOM   1262  CB  LEU A  86      -5.729  20.912  -8.665  1.00  1.42           C  
ATOM   1263  CG  LEU A  86      -6.787  19.962  -8.119  1.00  1.42           C  
ATOM   1264  CD1 LEU A  86      -6.460  19.664  -6.682  1.00  1.42           C  
ATOM   1265  CD2 LEU A  86      -8.172  20.601  -8.303  1.00  1.42           C  
ATOM   1266  H   LEU A  86      -5.277  19.467 -10.829  1.00  1.42           H  
ATOM   1267  HA  LEU A  86      -7.042  21.683 -10.093  1.00  1.42           H  
ATOM   1268 1HB  LEU A  86      -4.773  20.378  -8.657  1.00  1.42           H  
ATOM   1269 2HB  LEU A  86      -5.652  21.781  -8.014  1.00  1.42           H  
ATOM   1270  HG  LEU A  86      -6.761  19.018  -8.670  1.00  1.42           H  
ATOM   1271 1HD1 LEU A  86      -7.176  19.012  -6.234  1.00  1.42           H  
ATOM   1272 2HD1 LEU A  86      -5.472  19.204  -6.639  1.00  1.42           H  
ATOM   1273 3HD1 LEU A  86      -6.472  20.592  -6.134  1.00  1.42           H  
ATOM   1274 1HD2 LEU A  86      -8.937  19.934  -7.915  1.00  1.42           H  
ATOM   1275 2HD2 LEU A  86      -8.212  21.544  -7.778  1.00  1.42           H  
ATOM   1276 3HD2 LEU A  86      -8.355  20.776  -9.365  1.00  1.42           H  
ATOM   1277  N   LYS A  87      -4.045  22.363 -11.171  1.00  1.42           N  
ATOM   1278  CA  LYS A  87      -3.244  23.517 -11.593  1.00  1.42           C  
ATOM   1279  C   LYS A  87      -4.062  24.421 -12.503  1.00  1.42           C  
ATOM   1280  O   LYS A  87      -3.898  25.642 -12.486  1.00  1.42           O  
ATOM   1281  CB  LYS A  87      -1.995  23.085 -12.352  1.00  1.42           C  
ATOM   1282  CG  LYS A  87      -0.940  22.435 -11.508  1.00  1.42           C  
ATOM   1283  CD  LYS A  87       0.230  21.982 -12.346  1.00  1.42           C  
ATOM   1284  CE  LYS A  87       1.247  21.205 -11.524  1.00  1.42           C  
ATOM   1285  NZ  LYS A  87       2.370  20.721 -12.383  1.00  1.42           N  
ATOM   1286  H   LYS A  87      -3.707  21.415 -11.333  1.00  1.42           H  
ATOM   1287  HA  LYS A  87      -2.955  24.086 -10.713  1.00  1.42           H  
ATOM   1288 1HB  LYS A  87      -2.279  22.371 -13.130  1.00  1.42           H  
ATOM   1289 2HB  LYS A  87      -1.555  23.947 -12.847  1.00  1.42           H  
ATOM   1290 1HG  LYS A  87      -0.592  23.141 -10.753  1.00  1.42           H  
ATOM   1291 2HG  LYS A  87      -1.355  21.590 -11.017  1.00  1.42           H  
ATOM   1292 1HD  LYS A  87      -0.129  21.340 -13.153  1.00  1.42           H  
ATOM   1293 2HD  LYS A  87       0.719  22.844 -12.791  1.00  1.42           H  
ATOM   1294 1HE  LYS A  87       1.646  21.840 -10.734  1.00  1.42           H  
ATOM   1295 2HE  LYS A  87       0.753  20.343 -11.070  1.00  1.42           H  
ATOM   1296 1HZ  LYS A  87       3.026  20.195 -11.830  1.00  1.42           H  
ATOM   1297 2HZ  LYS A  87       1.972  20.112 -13.119  1.00  1.42           H  
ATOM   1298 3HZ  LYS A  87       2.838  21.499 -12.809  1.00  1.42           H  
ATOM   1299  N   GLU A  88      -4.961  23.822 -13.284  1.00  1.40           N  
ATOM   1300  CA  GLU A  88      -5.809  24.583 -14.189  1.00  1.40           C  
ATOM   1301  C   GLU A  88      -7.030  25.232 -13.510  1.00  1.40           C  
ATOM   1302  O   GLU A  88      -7.786  25.951 -14.165  1.00  1.40           O  
ATOM   1303  CB  GLU A  88      -6.295  23.704 -15.352  1.00  1.40           C  
ATOM   1304  CG  GLU A  88      -5.198  23.250 -16.321  1.00  1.40           C  
ATOM   1305  CD  GLU A  88      -5.737  22.474 -17.523  1.00  1.40           C  
ATOM   1306  OE1 GLU A  88      -6.932  22.282 -17.604  1.00  1.40           O  
ATOM   1307  OE2 GLU A  88      -4.950  22.095 -18.363  1.00  1.40           O  
ATOM   1308  H   GLU A  88      -5.019  22.799 -13.273  1.00  1.40           H  
ATOM   1309  HA  GLU A  88      -5.204  25.388 -14.608  1.00  1.40           H  
ATOM   1310 1HB  GLU A  88      -6.760  22.803 -14.939  1.00  1.40           H  
ATOM   1311 2HB  GLU A  88      -7.055  24.235 -15.920  1.00  1.40           H  
ATOM   1312 1HG  GLU A  88      -4.655  24.125 -16.674  1.00  1.40           H  
ATOM   1313 2HG  GLU A  88      -4.495  22.618 -15.772  1.00  1.40           H  
ATOM   1314  N   ALA A  89      -7.282  24.941 -12.229  1.00  1.35           N  
ATOM   1315  CA  ALA A  89      -8.424  25.542 -11.548  1.00  1.35           C  
ATOM   1316  C   ALA A  89      -8.145  27.034 -11.342  1.00  1.35           C  
ATOM   1317  O   ALA A  89      -7.034  27.427 -10.980  1.00  1.35           O  
ATOM   1318  CB  ALA A  89      -8.713  24.827 -10.236  1.00  1.35           C  
ATOM   1319  H   ALA A  89      -6.645  24.353 -11.698  1.00  1.35           H  
ATOM   1320  HA  ALA A  89      -9.296  25.452 -12.193  1.00  1.35           H  
ATOM   1321 1HB  ALA A  89      -9.572  25.280  -9.747  1.00  1.35           H  
ATOM   1322 2HB  ALA A  89      -8.913  23.772 -10.432  1.00  1.35           H  
ATOM   1323 3HB  ALA A  89      -7.850  24.907  -9.604  1.00  1.35           H  
ATOM   1324  N   ASP A  90      -9.177  27.861 -11.472  1.00  1.27           N  
ATOM   1325  CA  ASP A  90      -9.037  29.318 -11.376  1.00  1.27           C  
ATOM   1326  C   ASP A  90      -8.437  29.866 -10.087  1.00  1.27           C  
ATOM   1327  O   ASP A  90      -7.768  30.898 -10.104  1.00  1.27           O  
ATOM   1328  CB  ASP A  90     -10.404  29.982 -11.539  1.00  1.27           C  
ATOM   1329  CG  ASP A  90     -10.965  29.942 -12.963  1.00  1.27           C  
ATOM   1330  OD1 ASP A  90     -10.233  29.654 -13.877  1.00  1.27           O  
ATOM   1331  OD2 ASP A  90     -12.134  30.199 -13.114  1.00  1.27           O  
ATOM   1332  H   ASP A  90     -10.077  27.477 -11.723  1.00  1.27           H  
ATOM   1333  HA  ASP A  90      -8.395  29.636 -12.198  1.00  1.27           H  
ATOM   1334 1HB  ASP A  90     -11.119  29.501 -10.872  1.00  1.27           H  
ATOM   1335 2HB  ASP A  90     -10.330  31.025 -11.226  1.00  1.27           H  
ATOM   1336  N   ASN A  91      -8.700  29.210  -8.968  1.00  1.18           N  
ATOM   1337  CA  ASN A  91      -8.241  29.732  -7.693  1.00  1.18           C  
ATOM   1338  C   ASN A  91      -6.931  29.119  -7.181  1.00  1.18           C  
ATOM   1339  O   ASN A  91      -6.484  29.468  -6.073  1.00  1.18           O  
ATOM   1340  CB  ASN A  91      -9.361  29.553  -6.689  1.00  1.18           C  
ATOM   1341  CG  ASN A  91     -10.559  30.439  -7.032  1.00  1.18           C  
ATOM   1342  OD1 ASN A  91     -10.379  31.584  -7.470  1.00  1.18           O  
ATOM   1343  ND2 ASN A  91     -11.754  29.949  -6.853  1.00  1.18           N  
ATOM   1344  H   ASN A  91      -9.233  28.354  -9.002  1.00  1.18           H  
ATOM   1345  HA  ASN A  91      -8.060  30.800  -7.814  1.00  1.18           H  
ATOM   1346 1HB  ASN A  91      -9.691  28.511  -6.689  1.00  1.18           H  
ATOM   1347 2HB  ASN A  91      -9.013  29.786  -5.684  1.00  1.18           H  
ATOM   1348 1HD2 ASN A  91     -12.559  30.498  -7.063  1.00  1.18           H  
ATOM   1349 2HD2 ASN A  91     -11.885  29.009  -6.489  1.00  1.18           H  
ATOM   1350  N   VAL A  92      -6.306  28.243  -7.991  1.00  1.08           N  
ATOM   1351  CA  VAL A  92      -5.080  27.526  -7.605  1.00  1.08           C  
ATOM   1352  C   VAL A  92      -3.791  28.175  -8.088  1.00  1.08           C  
ATOM   1353  O   VAL A  92      -3.671  28.582  -9.242  1.00  1.08           O  
ATOM   1354  CB  VAL A  92      -5.119  26.068  -8.108  1.00  1.08           C  
ATOM   1355  CG1 VAL A  92      -3.804  25.358  -7.837  1.00  1.08           C  
ATOM   1356  CG2 VAL A  92      -6.179  25.331  -7.384  1.00  1.08           C  
ATOM   1357  H   VAL A  92      -6.689  28.045  -8.921  1.00  1.08           H  
ATOM   1358  HA  VAL A  92      -5.047  27.484  -6.518  1.00  1.08           H  
ATOM   1359  HB  VAL A  92      -5.316  26.059  -9.186  1.00  1.08           H  
ATOM   1360 1HG1 VAL A  92      -3.891  24.340  -8.194  1.00  1.08           H  
ATOM   1361 2HG1 VAL A  92      -2.998  25.857  -8.366  1.00  1.08           H  
ATOM   1362 3HG1 VAL A  92      -3.596  25.360  -6.768  1.00  1.08           H  
ATOM   1363 1HG2 VAL A  92      -6.213  24.299  -7.731  1.00  1.08           H  
ATOM   1364 2HG2 VAL A  92      -5.924  25.354  -6.343  1.00  1.08           H  
ATOM   1365 3HG2 VAL A  92      -7.142  25.809  -7.548  1.00  1.08           H  
ATOM   1366  N   LYS A  93      -2.831  28.291  -7.175  1.00  1.00           N  
ATOM   1367  CA  LYS A  93      -1.513  28.840  -7.470  1.00  1.00           C  
ATOM   1368  C   LYS A  93      -0.478  27.767  -7.787  1.00  1.00           C  
ATOM   1369  O   LYS A  93       0.317  27.913  -8.718  1.00  1.00           O  
ATOM   1370  CB  LYS A  93      -1.009  29.673  -6.307  1.00  1.00           C  
ATOM   1371  CG  LYS A  93       0.380  30.268  -6.520  1.00  1.00           C  
ATOM   1372  CD  LYS A  93       0.754  31.207  -5.387  1.00  1.00           C  
ATOM   1373  CE  LYS A  93       2.143  31.788  -5.555  1.00  1.00           C  
ATOM   1374  NZ  LYS A  93       2.463  32.749  -4.462  1.00  1.00           N  
ATOM   1375  H   LYS A  93      -3.007  27.942  -6.238  1.00  1.00           H  
ATOM   1376  HA  LYS A  93      -1.601  29.483  -8.345  1.00  1.00           H  
ATOM   1377 1HB  LYS A  93      -1.694  30.487  -6.146  1.00  1.00           H  
ATOM   1378 2HB  LYS A  93      -0.994  29.068  -5.397  1.00  1.00           H  
ATOM   1379 1HG  LYS A  93       1.110  29.459  -6.568  1.00  1.00           H  
ATOM   1380 2HG  LYS A  93       0.402  30.812  -7.462  1.00  1.00           H  
ATOM   1381 1HD  LYS A  93       0.054  32.031  -5.362  1.00  1.00           H  
ATOM   1382 2HD  LYS A  93       0.691  30.682  -4.432  1.00  1.00           H  
ATOM   1383 1HE  LYS A  93       2.872  30.980  -5.541  1.00  1.00           H  
ATOM   1384 2HE  LYS A  93       2.206  32.305  -6.513  1.00  1.00           H  
ATOM   1385 1HZ  LYS A  93       3.390  33.117  -4.594  1.00  1.00           H  
ATOM   1386 2HZ  LYS A  93       1.793  33.512  -4.474  1.00  1.00           H  
ATOM   1387 3HZ  LYS A  93       2.409  32.275  -3.575  1.00  1.00           H  
ATOM   1388  N   SER A  94      -0.467  26.698  -6.990  1.00  0.96           N  
ATOM   1389  CA  SER A  94       0.557  25.666  -7.159  1.00  0.96           C  
ATOM   1390  C   SER A  94       0.140  24.297  -6.657  1.00  0.96           C  
ATOM   1391  O   SER A  94      -0.536  24.170  -5.637  1.00  0.96           O  
ATOM   1392  CB  SER A  94       1.821  26.073  -6.440  1.00  0.96           C  
ATOM   1393  OG  SER A  94       2.805  25.088  -6.568  1.00  0.96           O  
ATOM   1394  H   SER A  94      -1.165  26.630  -6.251  1.00  0.96           H  
ATOM   1395  HA  SER A  94       0.775  25.579  -8.224  1.00  0.96           H  
ATOM   1396 1HB  SER A  94       2.190  27.015  -6.848  1.00  0.96           H  
ATOM   1397 2HB  SER A  94       1.602  26.236  -5.387  1.00  0.96           H  
ATOM   1398  HG  SER A  94       2.390  24.262  -6.289  1.00  0.96           H  
ATOM   1399  N   VAL A  95       0.554  23.265  -7.386  1.00  0.96           N  
ATOM   1400  CA  VAL A  95       0.231  21.894  -7.013  1.00  0.96           C  
ATOM   1401  C   VAL A  95       1.455  20.966  -7.042  1.00  0.96           C  
ATOM   1402  O   VAL A  95       2.213  20.983  -8.017  1.00  0.96           O  
ATOM   1403  CB  VAL A  95      -0.818  21.338  -7.966  1.00  0.96           C  
ATOM   1404  CG1 VAL A  95      -1.149  20.028  -7.580  1.00  0.96           C  
ATOM   1405  CG2 VAL A  95      -2.033  22.170  -7.988  1.00  0.96           C  
ATOM   1406  H   VAL A  95       1.108  23.439  -8.213  1.00  0.96           H  
ATOM   1407  HA  VAL A  95      -0.177  21.899  -6.008  1.00  0.96           H  
ATOM   1408  HB  VAL A  95      -0.403  21.285  -8.951  1.00  0.96           H  
ATOM   1409 1HG1 VAL A  95      -1.870  19.690  -8.262  1.00  0.96           H  
ATOM   1410 2HG1 VAL A  95      -0.269  19.405  -7.610  1.00  0.96           H  
ATOM   1411 3HG1 VAL A  95      -1.559  20.029  -6.584  1.00  0.96           H  
ATOM   1412 1HG2 VAL A  95      -2.748  21.734  -8.673  1.00  0.96           H  
ATOM   1413 2HG2 VAL A  95      -2.439  22.186  -7.008  1.00  0.96           H  
ATOM   1414 3HG2 VAL A  95      -1.796  23.173  -8.311  1.00  0.96           H  
ATOM   1415  N   GLU A  96       1.633  20.150  -5.993  1.00  1.02           N  
ATOM   1416  CA  GLU A  96       2.752  19.206  -5.946  1.00  1.02           C  
ATOM   1417  C   GLU A  96       2.359  17.808  -5.453  1.00  1.02           C  
ATOM   1418  O   GLU A  96       1.745  17.660  -4.394  1.00  1.02           O  
ATOM   1419  CB  GLU A  96       3.826  19.765  -5.008  1.00  1.02           C  
ATOM   1420  CG  GLU A  96       5.093  18.923  -4.883  1.00  1.02           C  
ATOM   1421  CD  GLU A  96       6.126  19.550  -3.963  1.00  1.02           C  
ATOM   1422  OE1 GLU A  96       5.871  20.619  -3.458  1.00  1.02           O  
ATOM   1423  OE2 GLU A  96       7.166  18.963  -3.771  1.00  1.02           O  
ATOM   1424  H   GLU A  96       0.976  20.210  -5.215  1.00  1.02           H  
ATOM   1425  HA  GLU A  96       3.162  19.108  -6.950  1.00  1.02           H  
ATOM   1426 1HB  GLU A  96       4.120  20.758  -5.351  1.00  1.02           H  
ATOM   1427 2HB  GLU A  96       3.403  19.878  -4.009  1.00  1.02           H  
ATOM   1428 1HG  GLU A  96       4.830  17.940  -4.500  1.00  1.02           H  
ATOM   1429 2HG  GLU A  96       5.525  18.789  -5.872  1.00  1.02           H  
ATOM   1430  N   GLY A  97       2.722  16.769  -6.216  1.00  1.13           N  
ATOM   1431  CA  GLY A  97       2.445  15.399  -5.770  1.00  1.13           C  
ATOM   1432  C   GLY A  97       3.668  14.800  -5.084  1.00  1.13           C  
ATOM   1433  O   GLY A  97       4.781  14.906  -5.607  1.00  1.13           O  
ATOM   1434  H   GLY A  97       3.207  16.930  -7.088  1.00  1.13           H  
ATOM   1435 1HA  GLY A  97       1.607  15.392  -5.081  1.00  1.13           H  
ATOM   1436 2HA  GLY A  97       2.162  14.785  -6.625  1.00  1.13           H  
ATOM   1437  N   THR A  98       3.448  14.119  -3.958  1.00  1.30           N  
ATOM   1438  CA  THR A  98       4.526  13.480  -3.212  1.00  1.30           C  
ATOM   1439  C   THR A  98       4.192  12.042  -2.796  1.00  1.30           C  
ATOM   1440  O   THR A  98       3.023  11.648  -2.745  1.00  1.30           O  
ATOM   1441  CB  THR A  98       4.853  14.307  -1.945  1.00  1.30           C  
ATOM   1442  OG1 THR A  98       3.727  14.284  -1.059  1.00  1.30           O  
ATOM   1443  CG2 THR A  98       5.156  15.774  -2.307  1.00  1.30           C  
ATOM   1444  H   THR A  98       2.506  14.100  -3.577  1.00  1.30           H  
ATOM   1445  HA  THR A  98       5.412  13.445  -3.844  1.00  1.30           H  
ATOM   1446  HB  THR A  98       5.716  13.869  -1.444  1.00  1.30           H  
ATOM   1447  HG1 THR A  98       2.952  14.639  -1.528  1.00  1.30           H  
ATOM   1448 1HG2 THR A  98       5.384  16.332  -1.402  1.00  1.30           H  
ATOM   1449 2HG2 THR A  98       6.012  15.820  -2.983  1.00  1.30           H  
ATOM   1450 3HG2 THR A  98       4.293  16.227  -2.789  1.00  1.30           H  
ATOM   1451  N   GLU A  99       5.227  11.296  -2.405  1.00  1.50           N  
ATOM   1452  CA  GLU A  99       5.079   9.921  -1.918  1.00  1.50           C  
ATOM   1453  C   GLU A  99       5.830   9.761  -0.601  1.00  1.50           C  
ATOM   1454  O   GLU A  99       6.976  10.208  -0.482  1.00  1.50           O  
ATOM   1455  CB  GLU A  99       5.636   8.924  -2.940  1.00  1.50           C  
ATOM   1456  CG  GLU A  99       5.450   7.441  -2.567  1.00  1.50           C  
ATOM   1457  CD  GLU A  99       6.007   6.473  -3.607  1.00  1.50           C  
ATOM   1458  OE1 GLU A  99       6.552   6.930  -4.585  1.00  1.50           O  
ATOM   1459  OE2 GLU A  99       5.899   5.272  -3.412  1.00  1.50           O  
ATOM   1460  H   GLU A  99       6.155  11.691  -2.462  1.00  1.50           H  
ATOM   1461  HA  GLU A  99       4.023   9.710  -1.746  1.00  1.50           H  
ATOM   1462 1HB  GLU A  99       5.161   9.093  -3.891  1.00  1.50           H  
ATOM   1463 2HB  GLU A  99       6.700   9.101  -3.076  1.00  1.50           H  
ATOM   1464 1HG  GLU A  99       5.939   7.248  -1.613  1.00  1.50           H  
ATOM   1465 2HG  GLU A  99       4.383   7.260  -2.437  1.00  1.50           H  
ATOM   1466  N   SER A 100       5.180   9.140   0.380  1.00  1.71           N  
ATOM   1467  CA  SER A 100       5.795   8.926   1.681  1.00  1.71           C  
ATOM   1468  C   SER A 100       5.146   7.787   2.461  1.00  1.71           C  
ATOM   1469  O   SER A 100       4.680   6.801   1.883  1.00  1.71           O  
ATOM   1470  OXT SER A 100       5.306   7.756   3.680  1.00  1.71           O  
ATOM   1471  CB  SER A 100       5.718  10.202   2.499  1.00  1.71           C  
ATOM   1472  OG  SER A 100       6.275  10.019   3.771  1.00  1.71           O  
ATOM   1473  H   SER A 100       4.230   8.811   0.208  1.00  1.71           H  
ATOM   1474  HA  SER A 100       6.844   8.673   1.523  1.00  1.71           H  
ATOM   1475 1HB  SER A 100       6.247  11.002   1.981  1.00  1.71           H  
ATOM   1476 2HB  SER A 100       4.677  10.507   2.595  1.00  1.71           H  
ATOM   1477  HG  SER A 100       7.199   9.800   3.624  1.00  1.71           H  
ENDMDL

REMARK ID 654395 DOMAINID 647644 MODEL 2 0134-54k4
MODEL     2
ATOM      1  N   GLY A   1       2.333  -0.273   2.998  1.00  2.18           N  
ATOM      2  CA  GLY A   1       3.185   0.556   2.149  1.00  2.18           C  
ATOM      3  C   GLY A   1       2.697   1.997   2.110  1.00  2.18           C  
ATOM      4  O   GLY A   1       2.420   2.596   3.153  1.00  2.18           O  
ATOM      5  H   GLY A   1       1.367  -0.392   2.731  1.00  2.18           H  
ATOM      6 1HA  GLY A   1       4.211   0.525   2.515  1.00  2.18           H  
ATOM      7 2HA  GLY A   1       3.195   0.153   1.134  1.00  2.18           H  
ATOM      8  N   SER A   2       2.587   2.538   0.904  1.00  1.78           N  
ATOM      9  CA  SER A   2       2.147   3.911   0.668  1.00  1.78           C  
ATOM     10  C   SER A   2       0.823   3.989  -0.075  1.00  1.78           C  
ATOM     11  O   SER A   2       0.412   3.046  -0.746  1.00  1.78           O  
ATOM     12  CB  SER A   2       3.165   4.663  -0.167  1.00  1.78           C  
ATOM     13  OG  SER A   2       4.392   4.801   0.485  1.00  1.78           O  
ATOM     14  H   SER A   2       2.837   1.962   0.097  1.00  1.78           H  
ATOM     15  HA  SER A   2       2.028   4.412   1.631  1.00  1.78           H  
ATOM     16 1HB  SER A   2       3.314   4.143  -1.116  1.00  1.78           H  
ATOM     17 2HB  SER A   2       2.770   5.648  -0.401  1.00  1.78           H  
ATOM     18  HG  SER A   2       4.889   5.448  -0.071  1.00  1.78           H  
ATOM     19  N   GLU A   3       0.171   5.137   0.040  1.00  1.44           N  
ATOM     20  CA  GLU A   3      -1.027   5.444  -0.734  1.00  1.44           C  
ATOM     21  C   GLU A   3      -0.833   6.805  -1.392  1.00  1.44           C  
ATOM     22  O   GLU A   3      -0.058   7.640  -0.907  1.00  1.44           O  
ATOM     23  CB  GLU A   3      -2.293   5.428   0.136  1.00  1.44           C  
ATOM     24  CG  GLU A   3      -2.635   4.056   0.742  1.00  1.44           C  
ATOM     25  CD  GLU A   3      -3.905   4.051   1.575  1.00  1.44           C  
ATOM     26  OE1 GLU A   3      -4.515   5.084   1.716  1.00  1.44           O  
ATOM     27  OE2 GLU A   3      -4.261   3.003   2.066  1.00  1.44           O  
ATOM     28  H   GLU A   3       0.537   5.842   0.674  1.00  1.44           H  
ATOM     29  HA  GLU A   3      -1.145   4.702  -1.528  1.00  1.44           H  
ATOM     30 1HB  GLU A   3      -2.179   6.142   0.954  1.00  1.44           H  
ATOM     31 2HB  GLU A   3      -3.145   5.750  -0.466  1.00  1.44           H  
ATOM     32 1HG  GLU A   3      -2.742   3.336  -0.072  1.00  1.44           H  
ATOM     33 2HG  GLU A   3      -1.804   3.732   1.366  1.00  1.44           H  
ATOM     34  N   TRP A   4      -1.515   7.028  -2.505  1.00  1.17           N  
ATOM     35  CA  TRP A   4      -1.426   8.321  -3.176  1.00  1.17           C  
ATOM     36  C   TRP A   4      -2.743   9.062  -3.239  1.00  1.17           C  
ATOM     37  O   TRP A   4      -3.810   8.465  -3.421  1.00  1.17           O  
ATOM     38  CB  TRP A   4      -0.892   8.165  -4.593  1.00  1.17           C  
ATOM     39  CG  TRP A   4       0.548   7.870  -4.714  1.00  1.17           C  
ATOM     40  CD1 TRP A   4       1.187   6.676  -4.574  1.00  1.17           C  
ATOM     41  CD2 TRP A   4       1.556   8.829  -5.076  1.00  1.17           C  
ATOM     42  NE1 TRP A   4       2.534   6.844  -4.794  1.00  1.17           N  
ATOM     43  CE2 TRP A   4       2.769   8.158  -5.106  1.00  1.17           C  
ATOM     44  CE3 TRP A   4       1.517  10.193  -5.374  1.00  1.17           C  
ATOM     45  CZ2 TRP A   4       3.947   8.805  -5.415  1.00  1.17           C  
ATOM     46  CZ3 TRP A   4       2.687  10.844  -5.691  1.00  1.17           C  
ATOM     47  CH2 TRP A   4       3.876  10.169  -5.710  1.00  1.17           C  
ATOM     48  H   TRP A   4      -2.143   6.302  -2.866  1.00  1.17           H  
ATOM     49  HA  TRP A   4      -0.726   8.947  -2.623  1.00  1.17           H  
ATOM     50 1HB  TRP A   4      -1.412   7.378  -5.079  1.00  1.17           H  
ATOM     51 2HB  TRP A   4      -1.102   9.084  -5.135  1.00  1.17           H  
ATOM     52  HD1 TRP A   4       0.703   5.730  -4.315  1.00  1.17           H  
ATOM     53  HE1 TRP A   4       3.240   6.121  -4.739  1.00  1.17           H  
ATOM     54  HE3 TRP A   4       0.571  10.732  -5.353  1.00  1.17           H  
ATOM     55  HZ2 TRP A   4       4.905   8.285  -5.432  1.00  1.17           H  
ATOM     56  HZ3 TRP A   4       2.641  11.911  -5.919  1.00  1.17           H  
ATOM     57  HH2 TRP A   4       4.790  10.710  -5.959  1.00  1.17           H  
ATOM     58  N   THR A   5      -2.658  10.380  -3.130  1.00  0.99           N  
ATOM     59  CA  THR A   5      -3.828  11.227  -3.282  1.00  0.99           C  
ATOM     60  C   THR A   5      -3.529  12.370  -4.236  1.00  0.99           C  
ATOM     61  O   THR A   5      -2.519  13.070  -4.084  1.00  0.99           O  
ATOM     62  CB  THR A   5      -4.312  11.791  -1.932  1.00  0.99           C  
ATOM     63  OG1 THR A   5      -4.619  10.708  -1.035  1.00  0.99           O  
ATOM     64  CG2 THR A   5      -5.590  12.638  -2.150  1.00  0.99           C  
ATOM     65  H   THR A   5      -1.739  10.800  -2.968  1.00  0.99           H  
ATOM     66  HA  THR A   5      -4.635  10.637  -3.712  1.00  0.99           H  
ATOM     67  HB  THR A   5      -3.532  12.412  -1.489  1.00  0.99           H  
ATOM     68  HG1 THR A   5      -5.253  10.114  -1.455  1.00  0.99           H  
ATOM     69 1HG2 THR A   5      -5.940  13.029  -1.194  1.00  0.99           H  
ATOM     70 2HG2 THR A   5      -5.381  13.472  -2.817  1.00  0.99           H  
ATOM     71 3HG2 THR A   5      -6.368  12.009  -2.591  1.00  0.99           H  
ATOM     72  N   LEU A   6      -4.411  12.571  -5.201  1.00  0.88           N  
ATOM     73  CA  LEU A   6      -4.284  13.658  -6.147  1.00  0.88           C  
ATOM     74  C   LEU A   6      -5.346  14.715  -5.869  1.00  0.88           C  
ATOM     75  O   LEU A   6      -6.545  14.435  -5.949  1.00  0.88           O  
ATOM     76  CB  LEU A   6      -4.401  13.076  -7.553  1.00  0.88           C  
ATOM     77  CG  LEU A   6      -4.354  13.987  -8.681  1.00  0.88           C  
ATOM     78  CD1 LEU A   6      -3.031  14.638  -8.720  1.00  0.88           C  
ATOM     79  CD2 LEU A   6      -4.649  13.194  -9.979  1.00  0.88           C  
ATOM     80  H   LEU A   6      -5.202  11.935  -5.281  1.00  0.88           H  
ATOM     81  HA  LEU A   6      -3.310  14.122  -6.030  1.00  0.88           H  
ATOM     82 1HB  LEU A   6      -3.600  12.367  -7.683  1.00  0.88           H  
ATOM     83 2HB  LEU A   6      -5.313  12.543  -7.613  1.00  0.88           H  
ATOM     84  HG  LEU A   6      -5.083  14.752  -8.536  1.00  0.88           H  
ATOM     85 1HD1 LEU A   6      -3.003  15.317  -9.532  1.00  0.88           H  
ATOM     86 2HD1 LEU A   6      -2.884  15.171  -7.798  1.00  0.88           H  
ATOM     87 3HD1 LEU A   6      -2.253  13.889  -8.844  1.00  0.88           H  
ATOM     88 1HD2 LEU A   6      -4.632  13.865 -10.824  1.00  0.88           H  
ATOM     89 2HD2 LEU A   6      -3.890  12.414 -10.120  1.00  0.88           H  
ATOM     90 3HD2 LEU A   6      -5.634  12.732  -9.910  1.00  0.88           H  
ATOM     91  N   ARG A   7      -4.911  15.916  -5.484  1.00  0.84           N  
ATOM     92  CA  ARG A   7      -5.852  16.982  -5.150  1.00  0.84           C  
ATOM     93  C   ARG A   7      -6.069  17.895  -6.339  1.00  0.84           C  
ATOM     94  O   ARG A   7      -5.112  18.413  -6.929  1.00  0.84           O  
ATOM     95  CB  ARG A   7      -5.393  17.813  -3.961  1.00  0.84           C  
ATOM     96  CG  ARG A   7      -6.353  18.975  -3.611  1.00  0.84           C  
ATOM     97  CD  ARG A   7      -5.961  19.706  -2.360  1.00  0.84           C  
ATOM     98  NE  ARG A   7      -6.205  18.947  -1.133  1.00  0.84           N  
ATOM     99  CZ  ARG A   7      -5.688  19.262   0.072  1.00  0.84           C  
ATOM    100  NH1 ARG A   7      -4.884  20.299   0.205  1.00  0.84           N  
ATOM    101  NH2 ARG A   7      -5.999  18.516   1.114  1.00  0.84           N  
ATOM    102  H   ARG A   7      -3.908  16.102  -5.445  1.00  0.84           H  
ATOM    103  HA  ARG A   7      -6.809  16.532  -4.889  1.00  0.84           H  
ATOM    104 1HB  ARG A   7      -5.312  17.173  -3.081  1.00  0.84           H  
ATOM    105 2HB  ARG A   7      -4.404  18.232  -4.163  1.00  0.84           H  
ATOM    106 1HG  ARG A   7      -6.368  19.694  -4.434  1.00  0.84           H  
ATOM    107 2HG  ARG A   7      -7.362  18.572  -3.471  1.00  0.84           H  
ATOM    108 1HD  ARG A   7      -4.897  19.938  -2.407  1.00  0.84           H  
ATOM    109 2HD  ARG A   7      -6.526  20.634  -2.299  1.00  0.84           H  
ATOM    110  HE  ARG A   7      -6.836  18.129  -1.156  1.00  0.84           H  
ATOM    111 1HH1 ARG A   7      -4.649  20.863  -0.600  1.00  0.84           H  
ATOM    112 2HH1 ARG A   7      -4.503  20.527   1.111  1.00  0.84           H  
ATOM    113 1HH2 ARG A   7      -6.635  17.715   0.970  1.00  0.84           H  
ATOM    114 2HH2 ARG A   7      -5.630  18.727   2.026  1.00  0.84           H  
ATOM    115  N   ILE A   8      -7.331  18.060  -6.711  1.00  0.84           N  
ATOM    116  CA  ILE A   8      -7.693  18.885  -7.847  1.00  0.84           C  
ATOM    117  C   ILE A   8      -8.471  20.105  -7.360  1.00  0.84           C  
ATOM    118  O   ILE A   8      -9.453  19.951  -6.627  1.00  0.84           O  
ATOM    119  CB  ILE A   8      -8.618  18.114  -8.787  1.00  0.84           C  
ATOM    120  CG1 ILE A   8      -8.090  16.735  -9.031  1.00  0.84           C  
ATOM    121  CG2 ILE A   8      -8.651  18.837 -10.136  1.00  0.84           C  
ATOM    122  CD1 ILE A   8      -6.794  16.727  -9.682  1.00  0.84           C  
ATOM    123  H   ILE A   8      -8.064  17.585  -6.188  1.00  0.84           H  
ATOM    124  HA  ILE A   8      -6.795  19.218  -8.369  1.00  0.84           H  
ATOM    125  HB  ILE A   8      -9.606  18.052  -8.374  1.00  0.84           H  
ATOM    126 1HG1 ILE A   8      -7.998  16.210  -8.073  1.00  0.84           H  
ATOM    127 2HG1 ILE A   8      -8.809  16.199  -9.626  1.00  0.84           H  
ATOM    128 1HG2 ILE A   8      -9.277  18.297 -10.831  1.00  0.84           H  
ATOM    129 2HG2 ILE A   8      -9.030  19.849 -10.004  1.00  0.84           H  
ATOM    130 3HG2 ILE A   8      -7.669  18.888 -10.538  1.00  0.84           H  
ATOM    131 1HD1 ILE A   8      -6.479  15.717  -9.836  1.00  0.84           H  
ATOM    132 2HD1 ILE A   8      -6.860  17.229 -10.637  1.00  0.84           H  
ATOM    133 3HD1 ILE A   8      -6.103  17.240  -9.051  1.00  0.84           H  
ATOM    134  N   THR A   9      -8.080  21.303  -7.769  1.00  0.89           N  
ATOM    135  CA  THR A   9      -8.828  22.492  -7.384  1.00  0.89           C  
ATOM    136  C   THR A   9      -9.496  23.066  -8.619  1.00  0.89           C  
ATOM    137  O   THR A   9      -8.838  23.273  -9.651  1.00  0.89           O  
ATOM    138  CB  THR A   9      -7.938  23.561  -6.739  1.00  0.89           C  
ATOM    139  OG1 THR A   9      -7.318  23.025  -5.578  1.00  0.89           O  
ATOM    140  CG2 THR A   9      -8.798  24.777  -6.333  1.00  0.89           C  
ATOM    141  H   THR A   9      -7.255  21.392  -8.349  1.00  0.89           H  
ATOM    142  HA  THR A   9      -9.609  22.218  -6.672  1.00  0.89           H  
ATOM    143  HB  THR A   9      -7.172  23.875  -7.443  1.00  0.89           H  
ATOM    144  HG1 THR A   9      -7.992  22.603  -5.048  1.00  0.89           H  
ATOM    145 1HG2 THR A   9      -8.168  25.529  -5.867  1.00  0.89           H  
ATOM    146 2HG2 THR A   9      -9.275  25.207  -7.213  1.00  0.89           H  
ATOM    147 3HG2 THR A   9      -9.569  24.457  -5.624  1.00  0.89           H  
ATOM    148  N   HIS A  10     -10.789  23.348  -8.488  1.00  0.99           N  
ATOM    149  CA  HIS A  10     -11.617  23.863  -9.567  1.00  0.99           C  
ATOM    150  C   HIS A  10     -12.352  25.161  -9.246  1.00  0.99           C  
ATOM    151  O   HIS A  10     -12.656  25.475  -8.086  1.00  0.99           O  
ATOM    152  CB  HIS A  10     -12.730  22.887  -9.911  1.00  0.99           C  
ATOM    153  CG  HIS A  10     -12.424  21.597 -10.511  1.00  0.99           C  
ATOM    154  ND1 HIS A  10     -11.856  20.573  -9.836  1.00  0.99           N  
ATOM    155  CD2 HIS A  10     -12.737  21.123 -11.716  1.00  0.99           C  
ATOM    156  CE1 HIS A  10     -11.822  19.513 -10.621  1.00  0.99           C  
ATOM    157  NE2 HIS A  10     -12.350  19.831 -11.762  1.00  0.99           N  
ATOM    158  H   HIS A  10     -11.234  23.158  -7.589  1.00  0.99           H  
ATOM    159  HA  HIS A  10     -11.003  24.039 -10.445  1.00  0.99           H  
ATOM    160 1HB  HIS A  10     -13.270  22.683  -9.017  1.00  0.99           H  
ATOM    161 2HB  HIS A  10     -13.407  23.394 -10.588  1.00  0.99           H  
ATOM    162  HD2 HIS A  10     -13.229  21.656 -12.486  1.00  0.99           H  
ATOM    163  HE1 HIS A  10     -11.445  18.532 -10.354  1.00  0.99           H  
ATOM    164  HE2 HIS A  10     -12.474  19.218 -12.555  1.00  0.99           H  
ATOM    165  N   GLU A  11     -12.686  25.876 -10.319  1.00  1.11           N  
ATOM    166  CA  GLU A  11     -13.528  27.076 -10.300  1.00  1.11           C  
ATOM    167  C   GLU A  11     -14.747  26.842 -11.193  1.00  1.11           C  
ATOM    168  O   GLU A  11     -14.909  25.745 -11.727  1.00  1.11           O  
ATOM    169  CB  GLU A  11     -12.756  28.341 -10.692  1.00  1.11           C  
ATOM    170  CG  GLU A  11     -11.698  28.765  -9.665  1.00  1.11           C  
ATOM    171  CD  GLU A  11     -11.034  30.117  -9.971  1.00  1.11           C  
ATOM    172  OE1 GLU A  11     -11.261  30.651 -11.028  1.00  1.11           O  
ATOM    173  OE2 GLU A  11     -10.321  30.618  -9.105  1.00  1.11           O  
ATOM    174  H   GLU A  11     -12.365  25.518 -11.223  1.00  1.11           H  
ATOM    175  HA  GLU A  11     -13.895  27.226  -9.283  1.00  1.11           H  
ATOM    176 1HB  GLU A  11     -12.252  28.178 -11.645  1.00  1.11           H  
ATOM    177 2HB  GLU A  11     -13.446  29.172 -10.823  1.00  1.11           H  
ATOM    178 1HG  GLU A  11     -12.169  28.818  -8.681  1.00  1.11           H  
ATOM    179 2HG  GLU A  11     -10.933  27.992  -9.622  1.00  1.11           H  
ATOM    180  N   GLY A  12     -15.647  27.813 -11.305  1.00  1.25           N  
ATOM    181  CA  GLY A  12     -16.806  27.587 -12.160  1.00  1.25           C  
ATOM    182  C   GLY A  12     -17.912  26.885 -11.368  1.00  1.25           C  
ATOM    183  O   GLY A  12     -17.883  26.914 -10.140  1.00  1.25           O  
ATOM    184  H   GLY A  12     -15.512  28.697 -10.833  1.00  1.25           H  
ATOM    185 1HA  GLY A  12     -17.169  28.541 -12.543  1.00  1.25           H  
ATOM    186 2HA  GLY A  12     -16.488  26.993 -13.011  1.00  1.25           H  
ATOM    187  N   PRO A  13     -18.921  26.306 -12.031  1.00  1.37           N  
ATOM    188  CA  PRO A  13     -20.104  25.718 -11.429  1.00  1.37           C  
ATOM    189  C   PRO A  13     -19.734  24.440 -10.679  1.00  1.37           C  
ATOM    190  O   PRO A  13     -18.776  23.769 -11.051  1.00  1.37           O  
ATOM    191  CB  PRO A  13     -20.989  25.444 -12.655  1.00  1.37           C  
ATOM    192  CG  PRO A  13     -20.020  25.264 -13.802  1.00  1.37           C  
ATOM    193  CD  PRO A  13     -18.864  26.192 -13.504  1.00  1.37           C  
ATOM    194  HA  PRO A  13     -20.556  26.466 -10.764  1.00  1.37           H  
ATOM    195 1HB  PRO A  13     -21.595  24.542 -12.496  1.00  1.37           H  
ATOM    196 2HB  PRO A  13     -21.688  26.279 -12.811  1.00  1.37           H  
ATOM    197 1HG  PRO A  13     -19.705  24.211 -13.862  1.00  1.37           H  
ATOM    198 2HG  PRO A  13     -20.515  25.499 -14.756  1.00  1.37           H  
ATOM    199 1HD  PRO A  13     -17.949  25.681 -13.837  1.00  1.37           H  
ATOM    200 2HD  PRO A  13     -19.003  27.172 -13.985  1.00  1.37           H  
ATOM    201  N   PRO A  14     -20.548  23.993  -9.715  1.00  1.46           N  
ATOM    202  CA  PRO A  14     -20.318  22.835  -8.862  1.00  1.46           C  
ATOM    203  C   PRO A  14     -20.445  21.476  -9.547  1.00  1.46           C  
ATOM    204  O   PRO A  14     -21.371  20.709  -9.286  1.00  1.46           O  
ATOM    205  CB  PRO A  14     -21.381  23.023  -7.780  1.00  1.46           C  
ATOM    206  CG  PRO A  14     -22.513  23.729  -8.486  1.00  1.46           C  
ATOM    207  CD  PRO A  14     -21.818  24.698  -9.431  1.00  1.46           C  
ATOM    208  HA  PRO A  14     -19.323  22.933  -8.420  1.00  1.46           H  
ATOM    209 1HB  PRO A  14     -21.675  22.043  -7.373  1.00  1.46           H  
ATOM    210 2HB  PRO A  14     -20.968  23.610  -6.943  1.00  1.46           H  
ATOM    211 1HG  PRO A  14     -23.145  22.999  -9.015  1.00  1.46           H  
ATOM    212 2HG  PRO A  14     -23.160  24.241  -7.754  1.00  1.46           H  
ATOM    213 1HD  PRO A  14     -22.426  24.830 -10.328  1.00  1.46           H  
ATOM    214 2HD  PRO A  14     -21.624  25.651  -8.908  1.00  1.46           H  
ATOM    215  N   GLU A  15     -19.471  21.196 -10.404  1.00  1.49           N  
ATOM    216  CA  GLU A  15     -19.329  19.952 -11.166  1.00  1.49           C  
ATOM    217  C   GLU A  15     -19.386  18.743 -10.230  1.00  1.49           C  
ATOM    218  O   GLU A  15     -18.787  18.754  -9.152  1.00  1.49           O  
ATOM    219  CB  GLU A  15     -17.998  20.000 -11.941  1.00  1.49           C  
ATOM    220  CG  GLU A  15     -17.669  18.856 -12.878  1.00  1.49           C  
ATOM    221  CD  GLU A  15     -16.389  19.134 -13.699  1.00  1.49           C  
ATOM    222  OE1 GLU A  15     -15.765  20.171 -13.492  1.00  1.49           O  
ATOM    223  OE2 GLU A  15     -16.049  18.326 -14.530  1.00  1.49           O  
ATOM    224  H   GLU A  15     -18.798  21.941 -10.565  1.00  1.49           H  
ATOM    225  HA  GLU A  15     -20.155  19.875 -11.877  1.00  1.49           H  
ATOM    226 1HB  GLU A  15     -17.966  20.918 -12.525  1.00  1.49           H  
ATOM    227 2HB  GLU A  15     -17.188  20.032 -11.226  1.00  1.49           H  
ATOM    228 1HG  GLU A  15     -17.528  17.941 -12.295  1.00  1.49           H  
ATOM    229 2HG  GLU A  15     -18.510  18.701 -13.555  1.00  1.49           H  
ATOM    230  N   THR A  16     -20.168  17.740 -10.623  1.00  1.48           N  
ATOM    231  CA  THR A  16     -20.389  16.514  -9.861  1.00  1.48           C  
ATOM    232  C   THR A  16     -19.145  15.604  -9.957  1.00  1.48           C  
ATOM    233  O   THR A  16     -18.579  15.489 -11.039  1.00  1.48           O  
ATOM    234  CB  THR A  16     -21.656  15.800 -10.408  1.00  1.48           C  
ATOM    235  OG1 THR A  16     -22.777  16.677 -10.288  1.00  1.48           O  
ATOM    236  CG2 THR A  16     -21.982  14.523  -9.663  1.00  1.48           C  
ATOM    237  H   THR A  16     -20.625  17.811 -11.540  1.00  1.48           H  
ATOM    238  HA  THR A  16     -20.581  16.799  -8.833  1.00  1.48           H  
ATOM    239  HB  THR A  16     -21.497  15.568 -11.454  1.00  1.48           H  
ATOM    240  HG1 THR A  16     -22.647  17.442 -10.869  1.00  1.48           H  
ATOM    241 1HG2 THR A  16     -22.875  14.076 -10.098  1.00  1.48           H  
ATOM    242 2HG2 THR A  16     -21.187  13.841  -9.736  1.00  1.48           H  
ATOM    243 3HG2 THR A  16     -22.170  14.751  -8.619  1.00  1.48           H  
ATOM    244  N   PRO A  17     -18.680  14.934  -8.882  1.00  1.44           N  
ATOM    245  CA  PRO A  17     -17.585  13.960  -8.913  1.00  1.44           C  
ATOM    246  C   PRO A  17     -17.716  12.949 -10.050  1.00  1.44           C  
ATOM    247  O   PRO A  17     -16.713  12.522 -10.614  1.00  1.44           O  
ATOM    248  CB  PRO A  17     -17.706  13.315  -7.534  1.00  1.44           C  
ATOM    249  CG  PRO A  17     -18.246  14.421  -6.654  1.00  1.44           C  
ATOM    250  CD  PRO A  17     -19.220  15.187  -7.526  1.00  1.44           C  
ATOM    251  HA  PRO A  17     -16.627  14.482  -9.009  1.00  1.44           H  
ATOM    252 1HB  PRO A  17     -18.384  12.457  -7.584  1.00  1.44           H  
ATOM    253 2HB  PRO A  17     -16.728  12.934  -7.200  1.00  1.44           H  
ATOM    254 1HG  PRO A  17     -18.723  13.990  -5.758  1.00  1.44           H  
ATOM    255 2HG  PRO A  17     -17.420  15.043  -6.300  1.00  1.44           H  
ATOM    256 1HD  PRO A  17     -20.226  14.786  -7.403  1.00  1.44           H  
ATOM    257 2HD  PRO A  17     -19.152  16.259  -7.271  1.00  1.44           H  
ATOM    258  N   ARG A  18     -18.941  12.582 -10.432  1.00  1.41           N  
ATOM    259  CA  ARG A  18     -19.112  11.664 -11.550  1.00  1.41           C  
ATOM    260  C   ARG A  18     -18.632  12.318 -12.845  1.00  1.41           C  
ATOM    261  O   ARG A  18     -18.051  11.658 -13.699  1.00  1.41           O  
ATOM    262  CB  ARG A  18     -20.570  11.286 -11.744  1.00  1.41           C  
ATOM    263  CG  ARG A  18     -21.150  10.421 -10.688  1.00  1.41           C  
ATOM    264  CD  ARG A  18     -22.582  10.106 -10.944  1.00  1.41           C  
ATOM    265  NE  ARG A  18     -23.143   9.227  -9.917  1.00  1.41           N  
ATOM    266  CZ  ARG A  18     -24.426   8.811  -9.879  1.00  1.41           C  
ATOM    267  NH1 ARG A  18     -25.269   9.192 -10.816  1.00  1.41           N  
ATOM    268  NH2 ARG A  18     -24.841   8.018  -8.898  1.00  1.41           N  
ATOM    269  H   ARG A  18     -19.750  12.925  -9.949  1.00  1.41           H  
ATOM    270  HA  ARG A  18     -18.523  10.764 -11.369  1.00  1.41           H  
ATOM    271 1HB  ARG A  18     -21.173  12.191 -11.805  1.00  1.41           H  
ATOM    272 2HB  ARG A  18     -20.680  10.757 -12.695  1.00  1.41           H  
ATOM    273 1HG  ARG A  18     -20.592   9.495 -10.650  1.00  1.41           H  
ATOM    274 2HG  ARG A  18     -21.079  10.939  -9.734  1.00  1.41           H  
ATOM    275 1HD  ARG A  18     -23.160  11.029 -10.956  1.00  1.41           H  
ATOM    276 2HD  ARG A  18     -22.676   9.608 -11.910  1.00  1.41           H  
ATOM    277  HE  ARG A  18     -22.530   8.909  -9.180  1.00  1.41           H  
ATOM    278 1HH1 ARG A  18     -24.953   9.794 -11.564  1.00  1.41           H  
ATOM    279 2HH1 ARG A  18     -26.229   8.881 -10.789  1.00  1.41           H  
ATOM    280 1HH2 ARG A  18     -24.189   7.720  -8.165  1.00  1.41           H  
ATOM    281 2HH2 ARG A  18     -25.800   7.708  -8.871  1.00  1.41           H  
ATOM    282  N   GLU A  19     -18.895  13.622 -12.997  1.00  1.41           N  
ATOM    283  CA  GLU A  19     -18.533  14.365 -14.201  1.00  1.41           C  
ATOM    284  C   GLU A  19     -17.029  14.553 -14.235  1.00  1.41           C  
ATOM    285  O   GLU A  19     -16.393  14.444 -15.288  1.00  1.41           O  
ATOM    286  CB  GLU A  19     -19.256  15.721 -14.232  1.00  1.41           C  
ATOM    287  CG  GLU A  19     -20.774  15.636 -14.436  1.00  1.41           C  
ATOM    288  CD  GLU A  19     -21.497  16.983 -14.306  1.00  1.41           C  
ATOM    289  OE1 GLU A  19     -21.336  17.667 -13.298  1.00  1.41           O  
ATOM    290  OE2 GLU A  19     -22.210  17.325 -15.221  1.00  1.41           O  
ATOM    291  H   GLU A  19     -19.312  14.138 -12.236  1.00  1.41           H  
ATOM    292  HA  GLU A  19     -18.829  13.784 -15.076  1.00  1.41           H  
ATOM    293 1HB  GLU A  19     -19.083  16.247 -13.305  1.00  1.41           H  
ATOM    294 2HB  GLU A  19     -18.840  16.336 -15.030  1.00  1.41           H  
ATOM    295 1HG  GLU A  19     -20.965  15.230 -15.428  1.00  1.41           H  
ATOM    296 2HG  GLU A  19     -21.179  14.935 -13.710  1.00  1.41           H  
ATOM    297  N   LEU A  20     -16.456  14.783 -13.054  1.00  1.43           N  
ATOM    298  CA  LEU A  20     -15.021  14.966 -12.936  1.00  1.43           C  
ATOM    299  C   LEU A  20     -14.362  13.664 -13.343  1.00  1.43           C  
ATOM    300  O   LEU A  20     -13.456  13.643 -14.180  1.00  1.43           O  
ATOM    301  CB  LEU A  20     -14.625  15.355 -11.501  1.00  1.43           C  
ATOM    302  CG  LEU A  20     -13.129  15.720 -11.258  1.00  1.43           C  
ATOM    303  CD1 LEU A  20     -12.265  14.459 -11.071  1.00  1.43           C  
ATOM    304  CD2 LEU A  20     -12.642  16.503 -12.434  1.00  1.43           C  
ATOM    305  H   LEU A  20     -17.058  14.869 -12.235  1.00  1.43           H  
ATOM    306  HA  LEU A  20     -14.709  15.756 -13.619  1.00  1.43           H  
ATOM    307 1HB  LEU A  20     -15.234  16.212 -11.201  1.00  1.43           H  
ATOM    308 2HB  LEU A  20     -14.867  14.524 -10.841  1.00  1.43           H  
ATOM    309  HG  LEU A  20     -13.054  16.326 -10.358  1.00  1.43           H  
ATOM    310 1HD1 LEU A  20     -11.226  14.750 -10.902  1.00  1.43           H  
ATOM    311 2HD1 LEU A  20     -12.626  13.896 -10.216  1.00  1.43           H  
ATOM    312 3HD1 LEU A  20     -12.325  13.838 -11.965  1.00  1.43           H  
ATOM    313 1HD2 LEU A  20     -11.609  16.790 -12.268  1.00  1.43           H  
ATOM    314 2HD2 LEU A  20     -12.714  15.892 -13.336  1.00  1.43           H  
ATOM    315 3HD2 LEU A  20     -13.262  17.387 -12.552  1.00  1.43           H  
ATOM    316  N   ALA A  21     -14.826  12.565 -12.744  1.00  1.48           N  
ATOM    317  CA  ALA A  21     -14.281  11.262 -13.041  1.00  1.48           C  
ATOM    318  C   ALA A  21     -14.442  10.909 -14.516  1.00  1.48           C  
ATOM    319  O   ALA A  21     -13.499  10.416 -15.126  1.00  1.48           O  
ATOM    320  CB  ALA A  21     -14.970  10.219 -12.191  1.00  1.48           C  
ATOM    321  H   ALA A  21     -15.573  12.636 -12.058  1.00  1.48           H  
ATOM    322  HA  ALA A  21     -13.219  11.277 -12.803  1.00  1.48           H  
ATOM    323 1HB  ALA A  21     -14.541   9.252 -12.399  1.00  1.48           H  
ATOM    324 2HB  ALA A  21     -14.837  10.466 -11.138  1.00  1.48           H  
ATOM    325 3HB  ALA A  21     -16.035  10.206 -12.427  1.00  1.48           H  
ATOM    326  N   GLU A  22     -15.598  11.194 -15.129  1.00  1.54           N  
ATOM    327  CA  GLU A  22     -15.718  10.865 -16.545  1.00  1.54           C  
ATOM    328  C   GLU A  22     -14.750  11.700 -17.382  1.00  1.54           C  
ATOM    329  O   GLU A  22     -14.132  11.177 -18.312  1.00  1.54           O  
ATOM    330  CB  GLU A  22     -17.162  11.014 -17.049  1.00  1.54           C  
ATOM    331  CG  GLU A  22     -18.150   9.923 -16.531  1.00  1.54           C  
ATOM    332  CD  GLU A  22     -19.576  10.111 -17.034  1.00  1.54           C  
ATOM    333  OE1 GLU A  22     -19.821  11.072 -17.724  1.00  1.54           O  
ATOM    334  OE2 GLU A  22     -20.425   9.301 -16.705  1.00  1.54           O  
ATOM    335  H   GLU A  22     -16.389  11.589 -14.623  1.00  1.54           H  
ATOM    336  HA  GLU A  22     -15.446   9.819 -16.670  1.00  1.54           H  
ATOM    337 1HB  GLU A  22     -17.550  11.986 -16.733  1.00  1.54           H  
ATOM    338 2HB  GLU A  22     -17.171  10.995 -18.139  1.00  1.54           H  
ATOM    339 1HG  GLU A  22     -17.793   8.949 -16.866  1.00  1.54           H  
ATOM    340 2HG  GLU A  22     -18.149   9.914 -15.448  1.00  1.54           H  
ATOM    341  N   ALA A  23     -14.573  12.987 -17.040  1.00  1.61           N  
ATOM    342  CA  ALA A  23     -13.631  13.836 -17.771  1.00  1.61           C  
ATOM    343  C   ALA A  23     -12.226  13.270 -17.652  1.00  1.61           C  
ATOM    344  O   ALA A  23     -11.446  13.265 -18.610  1.00  1.61           O  
ATOM    345  CB  ALA A  23     -13.655  15.259 -17.223  1.00  1.61           C  
ATOM    346  H   ALA A  23     -15.117  13.394 -16.277  1.00  1.61           H  
ATOM    347  HA  ALA A  23     -13.917  13.840 -18.822  1.00  1.61           H  
ATOM    348 1HB  ALA A  23     -12.958  15.879 -17.781  1.00  1.61           H  
ATOM    349 2HB  ALA A  23     -14.663  15.665 -17.315  1.00  1.61           H  
ATOM    350 3HB  ALA A  23     -13.370  15.248 -16.172  1.00  1.61           H  
ATOM    351  N   LEU A  24     -11.916  12.751 -16.469  1.00  1.68           N  
ATOM    352  CA  LEU A  24     -10.621  12.175 -16.198  1.00  1.68           C  
ATOM    353  C   LEU A  24     -10.400  10.935 -17.058  1.00  1.68           C  
ATOM    354  O   LEU A  24      -9.344  10.779 -17.679  1.00  1.68           O  
ATOM    355  CB  LEU A  24     -10.520  11.865 -14.703  1.00  1.68           C  
ATOM    356  CG  LEU A  24      -9.256  11.288 -14.275  1.00  1.68           C  
ATOM    357  CD1 LEU A  24      -8.226  12.254 -14.681  1.00  1.68           C  
ATOM    358  CD2 LEU A  24      -9.269  11.084 -12.725  1.00  1.68           C  
ATOM    359  H   LEU A  24     -12.599  12.801 -15.711  1.00  1.68           H  
ATOM    360  HA  LEU A  24      -9.859  12.912 -16.451  1.00  1.68           H  
ATOM    361 1HB  LEU A  24     -10.695  12.781 -14.139  1.00  1.68           H  
ATOM    362 2HB  LEU A  24     -11.290  11.159 -14.446  1.00  1.68           H  
ATOM    363  HG  LEU A  24      -9.080  10.337 -14.775  1.00  1.68           H  
ATOM    364 1HD1 LEU A  24      -7.248  11.960 -14.407  1.00  1.68           H  
ATOM    365 2HD1 LEU A  24      -8.266  12.388 -15.759  1.00  1.68           H  
ATOM    366 3HD1 LEU A  24      -8.458  13.140 -14.211  1.00  1.68           H  
ATOM    367 1HD2 LEU A  24      -8.314  10.684 -12.395  1.00  1.68           H  
ATOM    368 2HD2 LEU A  24      -9.450  12.037 -12.234  1.00  1.68           H  
ATOM    369 3HD2 LEU A  24     -10.064  10.386 -12.460  1.00  1.68           H  
ATOM    370  N   VAL A  25     -11.412  10.070 -17.125  1.00  1.77           N  
ATOM    371  CA  VAL A  25     -11.351   8.853 -17.922  1.00  1.77           C  
ATOM    372  C   VAL A  25     -11.204   9.118 -19.411  1.00  1.77           C  
ATOM    373  O   VAL A  25     -10.379   8.493 -20.096  1.00  1.77           O  
ATOM    374  CB  VAL A  25     -12.611   8.025 -17.714  1.00  1.77           C  
ATOM    375  CG1 VAL A  25     -12.655   6.879 -18.726  1.00  1.77           C  
ATOM    376  CG2 VAL A  25     -12.611   7.488 -16.309  1.00  1.77           C  
ATOM    377  H   VAL A  25     -12.252  10.261 -16.577  1.00  1.77           H  
ATOM    378  HA  VAL A  25     -10.512   8.266 -17.568  1.00  1.77           H  
ATOM    379  HB  VAL A  25     -13.487   8.653 -17.871  1.00  1.77           H  
ATOM    380 1HG1 VAL A  25     -13.560   6.291 -18.579  1.00  1.77           H  
ATOM    381 2HG1 VAL A  25     -12.656   7.279 -19.739  1.00  1.77           H  
ATOM    382 3HG1 VAL A  25     -11.802   6.261 -18.593  1.00  1.77           H  
ATOM    383 1HG2 VAL A  25     -13.516   6.918 -16.164  1.00  1.77           H  
ATOM    384 2HG2 VAL A  25     -11.739   6.858 -16.158  1.00  1.77           H  
ATOM    385 3HG2 VAL A  25     -12.581   8.298 -15.604  1.00  1.77           H  
ATOM    386  N   GLU A  26     -12.004  10.040 -19.938  1.00  1.89           N  
ATOM    387  CA  GLU A  26     -11.909  10.308 -21.360  1.00  1.89           C  
ATOM    388  C   GLU A  26     -10.537  10.855 -21.734  1.00  1.89           C  
ATOM    389  O   GLU A  26      -9.972  10.474 -22.762  1.00  1.89           O  
ATOM    390  CB  GLU A  26     -13.002  11.287 -21.807  1.00  1.89           C  
ATOM    391  CG  GLU A  26     -14.424  10.707 -21.814  1.00  1.89           C  
ATOM    392  CD  GLU A  26     -15.481  11.705 -22.273  1.00  1.89           C  
ATOM    393  OE1 GLU A  26     -15.158  12.859 -22.442  1.00  1.89           O  
ATOM    394  OE2 GLU A  26     -16.607  11.301 -22.469  1.00  1.89           O  
ATOM    395  H   GLU A  26     -12.680  10.536 -19.354  1.00  1.89           H  
ATOM    396  HA  GLU A  26     -12.056   9.370 -21.893  1.00  1.89           H  
ATOM    397 1HB  GLU A  26     -13.002  12.150 -21.134  1.00  1.89           H  
ATOM    398 2HB  GLU A  26     -12.777  11.652 -22.808  1.00  1.89           H  
ATOM    399 1HG  GLU A  26     -14.447   9.839 -22.471  1.00  1.89           H  
ATOM    400 2HG  GLU A  26     -14.664  10.370 -20.805  1.00  1.89           H  
ATOM    401  N   LYS A  27      -9.973  11.711 -20.881  1.00  2.04           N  
ATOM    402  CA  LYS A  27      -8.679  12.310 -21.163  1.00  2.04           C  
ATOM    403  C   LYS A  27      -7.493  11.363 -20.947  1.00  2.04           C  
ATOM    404  O   LYS A  27      -6.546  11.378 -21.734  1.00  2.04           O  
ATOM    405  CB  LYS A  27      -8.532  13.569 -20.342  1.00  2.04           C  
ATOM    406  CG  LYS A  27      -9.454  14.688 -20.775  1.00  2.04           C  
ATOM    407  CD  LYS A  27      -9.282  15.915 -19.912  1.00  2.04           C  
ATOM    408  CE  LYS A  27     -10.238  17.009 -20.332  1.00  2.04           C  
ATOM    409  NZ  LYS A  27      -9.941  17.510 -21.713  1.00  2.04           N  
ATOM    410  H   LYS A  27     -10.477  12.004 -20.040  1.00  2.04           H  
ATOM    411  HA  LYS A  27      -8.672  12.598 -22.213  1.00  2.04           H  
ATOM    412 1HB  LYS A  27      -8.748  13.340 -19.293  1.00  2.04           H  
ATOM    413 2HB  LYS A  27      -7.513  13.929 -20.419  1.00  2.04           H  
ATOM    414 1HG  LYS A  27      -9.243  14.948 -21.810  1.00  2.04           H  
ATOM    415 2HG  LYS A  27     -10.488  14.348 -20.708  1.00  2.04           H  
ATOM    416 1HD  LYS A  27      -9.471  15.655 -18.866  1.00  2.04           H  
ATOM    417 2HD  LYS A  27      -8.257  16.286 -19.993  1.00  2.04           H  
ATOM    418 1HE  LYS A  27     -11.257  16.625 -20.302  1.00  2.04           H  
ATOM    419 2HE  LYS A  27     -10.153  17.828 -19.638  1.00  2.04           H  
ATOM    420 1HZ  LYS A  27     -10.591  18.242 -21.959  1.00  2.04           H  
ATOM    421 2HZ  LYS A  27      -8.991  17.875 -21.738  1.00  2.04           H  
ATOM    422 3HZ  LYS A  27     -10.026  16.751 -22.372  1.00  2.04           H  
ATOM    423  N   ILE A  28      -7.525  10.536 -19.891  1.00  2.21           N  
ATOM    424  CA  ILE A  28      -6.439   9.575 -19.665  1.00  2.21           C  
ATOM    425  C   ILE A  28      -6.438   8.523 -20.764  1.00  2.21           C  
ATOM    426  O   ILE A  28      -5.389   7.972 -21.107  1.00  2.21           O  
ATOM    427  CB  ILE A  28      -6.505   8.919 -18.260  1.00  2.21           C  
ATOM    428  CG1 ILE A  28      -5.174   8.215 -17.928  1.00  2.21           C  
ATOM    429  CG2 ILE A  28      -7.608   7.925 -18.159  1.00  2.21           C  
ATOM    430  CD1 ILE A  28      -3.990   9.134 -17.796  1.00  2.21           C  
ATOM    431  H   ILE A  28      -8.302  10.570 -19.231  1.00  2.21           H  
ATOM    432  HA  ILE A  28      -5.493  10.104 -19.726  1.00  2.21           H  
ATOM    433  HB  ILE A  28      -6.680   9.703 -17.535  1.00  2.21           H  
ATOM    434 1HG1 ILE A  28      -5.292   7.671 -16.995  1.00  2.21           H  
ATOM    435 2HG1 ILE A  28      -4.958   7.497 -18.719  1.00  2.21           H  
ATOM    436 1HG2 ILE A  28      -7.644   7.517 -17.151  1.00  2.21           H  
ATOM    437 2HG2 ILE A  28      -8.514   8.425 -18.384  1.00  2.21           H  
ATOM    438 3HG2 ILE A  28      -7.443   7.124 -18.863  1.00  2.21           H  
ATOM    439 1HD1 ILE A  28      -3.115   8.533 -17.568  1.00  2.21           H  
ATOM    440 2HD1 ILE A  28      -3.835   9.668 -18.735  1.00  2.21           H  
ATOM    441 3HD1 ILE A  28      -4.148   9.852 -17.004  1.00  2.21           H  
ATOM    442  N   GLY A  29      -7.620   8.248 -21.324  1.00  2.37           N  
ATOM    443  CA  GLY A  29      -7.759   7.253 -22.361  1.00  2.37           C  
ATOM    444  C   GLY A  29      -8.145   5.927 -21.735  1.00  2.37           C  
ATOM    445  O   GLY A  29      -7.638   4.874 -22.117  1.00  2.37           O  
ATOM    446  H   GLY A  29      -8.460   8.719 -20.993  1.00  2.37           H  
ATOM    447 1HA  GLY A  29      -8.528   7.574 -23.066  1.00  2.37           H  
ATOM    448 2HA  GLY A  29      -6.826   7.156 -22.912  1.00  2.37           H  
ATOM    449  N   GLY A  30      -9.073   5.980 -20.774  1.00  2.46           N  
ATOM    450  CA  GLY A  30      -9.542   4.806 -20.043  1.00  2.46           C  
ATOM    451  C   GLY A  30     -10.567   3.974 -20.812  1.00  2.46           C  
ATOM    452  O   GLY A  30     -11.080   2.976 -20.296  1.00  2.46           O  
ATOM    453  H   GLY A  30      -9.462   6.887 -20.516  1.00  2.46           H  
ATOM    454 1HA  GLY A  30      -8.687   4.182 -19.789  1.00  2.46           H  
ATOM    455 2HA  GLY A  30      -9.969   5.127 -19.098  1.00  2.46           H  
ATOM    456  N   SER A  31     -10.858   4.355 -22.057  1.00  2.45           N  
ATOM    457  CA  SER A  31     -11.819   3.614 -22.862  1.00  2.45           C  
ATOM    458  C   SER A  31     -13.214   3.584 -22.231  1.00  2.45           C  
ATOM    459  O   SER A  31     -14.060   4.417 -22.564  1.00  2.45           O  
ATOM    460  CB  SER A  31     -11.295   2.209 -23.163  1.00  2.45           C  
ATOM    461  OG  SER A  31     -12.070   1.590 -24.152  1.00  2.45           O  
ATOM    462  H   SER A  31     -10.406   5.172 -22.438  1.00  2.45           H  
ATOM    463  HA  SER A  31     -11.910   4.125 -23.820  1.00  2.45           H  
ATOM    464 1HB  SER A  31     -10.263   2.285 -23.508  1.00  2.45           H  
ATOM    465 2HB  SER A  31     -11.283   1.587 -22.279  1.00  2.45           H  
ATOM    466  HG  SER A  31     -12.976   1.622 -23.833  1.00  2.45           H  
ATOM    467  N   SER A  32     -13.474   2.563 -21.429  1.00  2.32           N  
ATOM    468  CA  SER A  32     -14.770   2.309 -20.806  1.00  2.32           C  
ATOM    469  C   SER A  32     -14.838   2.854 -19.374  1.00  2.32           C  
ATOM    470  O   SER A  32     -15.310   3.975 -19.183  1.00  2.32           O  
ATOM    471  CB  SER A  32     -15.086   0.816 -20.856  1.00  2.32           C  
ATOM    472  OG  SER A  32     -14.144   0.055 -20.137  1.00  2.32           O  
ATOM    473  H   SER A  32     -12.679   1.992 -21.176  1.00  2.32           H  
ATOM    474  HA  SER A  32     -15.532   2.827 -21.390  1.00  2.32           H  
ATOM    475 1HB  SER A  32     -16.083   0.644 -20.448  1.00  2.32           H  
ATOM    476 2HB  SER A  32     -15.098   0.489 -21.894  1.00  2.32           H  
ATOM    477  HG  SER A  32     -14.343  -0.869 -20.355  1.00  2.32           H  
ATOM    478  N   VAL A  33     -14.383   2.058 -18.391  1.00  2.11           N  
ATOM    479  CA  VAL A  33     -14.383   2.388 -16.961  1.00  2.11           C  
ATOM    480  C   VAL A  33     -15.737   2.251 -16.301  1.00  2.11           C  
ATOM    481  O   VAL A  33     -16.742   2.818 -16.734  1.00  2.11           O  
ATOM    482  CB  VAL A  33     -13.798   3.782 -16.669  1.00  2.11           C  
ATOM    483  CG1 VAL A  33     -13.892   4.089 -15.153  1.00  2.11           C  
ATOM    484  CG2 VAL A  33     -12.390   3.759 -17.159  1.00  2.11           C  
ATOM    485  H   VAL A  33     -13.992   1.150 -18.628  1.00  2.11           H  
ATOM    486  HA  VAL A  33     -13.720   1.679 -16.473  1.00  2.11           H  
ATOM    487  HB  VAL A  33     -14.356   4.558 -17.155  1.00  2.11           H  
ATOM    488 1HG1 VAL A  33     -13.464   5.052 -14.942  1.00  2.11           H  
ATOM    489 2HG1 VAL A  33     -14.937   4.086 -14.844  1.00  2.11           H  
ATOM    490 3HG1 VAL A  33     -13.360   3.353 -14.594  1.00  2.11           H  
ATOM    491 1HG2 VAL A  33     -11.910   4.690 -16.956  1.00  2.11           H  
ATOM    492 2HG2 VAL A  33     -11.894   2.978 -16.663  1.00  2.11           H  
ATOM    493 3HG2 VAL A  33     -12.373   3.567 -18.223  1.00  2.11           H  
ATOM    494  N   GLU A  34     -15.752   1.438 -15.260  1.00  1.89           N  
ATOM    495  CA  GLU A  34     -16.984   1.173 -14.533  1.00  1.89           C  
ATOM    496  C   GLU A  34     -17.002   1.999 -13.267  1.00  1.89           C  
ATOM    497  O   GLU A  34     -15.951   2.217 -12.667  1.00  1.89           O  
ATOM    498  CB  GLU A  34     -17.088  -0.312 -14.181  1.00  1.89           C  
ATOM    499  CG  GLU A  34     -17.175  -1.248 -15.385  1.00  1.89           C  
ATOM    500  CD  GLU A  34     -17.258  -2.716 -14.998  1.00  1.89           C  
ATOM    501  OE1 GLU A  34     -17.179  -3.013 -13.828  1.00  1.89           O  
ATOM    502  OE2 GLU A  34     -17.394  -3.534 -15.877  1.00  1.89           O  
ATOM    503  H   GLU A  34     -14.856   1.037 -14.969  1.00  1.89           H  
ATOM    504  HA  GLU A  34     -17.836   1.462 -15.149  1.00  1.89           H  
ATOM    505 1HB  GLU A  34     -16.218  -0.607 -13.593  1.00  1.89           H  
ATOM    506 2HB  GLU A  34     -17.970  -0.478 -13.563  1.00  1.89           H  
ATOM    507 1HG  GLU A  34     -18.053  -0.986 -15.974  1.00  1.89           H  
ATOM    508 2HG  GLU A  34     -16.293  -1.093 -16.009  1.00  1.89           H  
ATOM    509  N   TYR A  35     -18.177   2.434 -12.808  1.00  1.71           N  
ATOM    510  CA  TYR A  35     -18.167   3.106 -11.514  1.00  1.71           C  
ATOM    511  C   TYR A  35     -19.442   2.985 -10.705  1.00  1.71           C  
ATOM    512  O   TYR A  35     -20.529   2.748 -11.239  1.00  1.71           O  
ATOM    513  CB  TYR A  35     -17.795   4.583 -11.647  1.00  1.71           C  
ATOM    514  CG  TYR A  35     -18.712   5.503 -12.379  1.00  1.71           C  
ATOM    515  CD1 TYR A  35     -19.732   6.144 -11.690  1.00  1.71           C  
ATOM    516  CD2 TYR A  35     -18.497   5.777 -13.722  1.00  1.71           C  
ATOM    517  CE1 TYR A  35     -20.547   7.040 -12.337  1.00  1.71           C  
ATOM    518  CE2 TYR A  35     -19.316   6.689 -14.375  1.00  1.71           C  
ATOM    519  CZ  TYR A  35     -20.339   7.318 -13.686  1.00  1.71           C  
ATOM    520  OH  TYR A  35     -21.156   8.231 -14.327  1.00  1.71           O  
ATOM    521  H   TYR A  35     -19.035   2.279 -13.317  1.00  1.71           H  
ATOM    522  HA  TYR A  35     -17.395   2.632 -10.915  1.00  1.71           H  
ATOM    523 1HB  TYR A  35     -17.633   4.994 -10.658  1.00  1.71           H  
ATOM    524 2HB  TYR A  35     -16.855   4.618 -12.165  1.00  1.71           H  
ATOM    525  HD1 TYR A  35     -19.888   5.933 -10.630  1.00  1.71           H  
ATOM    526  HD2 TYR A  35     -17.683   5.287 -14.260  1.00  1.71           H  
ATOM    527  HE1 TYR A  35     -21.345   7.530 -11.793  1.00  1.71           H  
ATOM    528  HE2 TYR A  35     -19.153   6.918 -15.432  1.00  1.71           H  
ATOM    529  HH  TYR A  35     -20.781   8.465 -15.212  1.00  1.71           H  
ATOM    530  N   GLU A  36     -19.267   3.181  -9.396  1.00  1.59           N  
ATOM    531  CA  GLU A  36     -20.335   3.142  -8.406  1.00  1.59           C  
ATOM    532  C   GLU A  36     -20.239   4.284  -7.395  1.00  1.59           C  
ATOM    533  O   GLU A  36     -19.152   4.781  -7.095  1.00  1.59           O  
ATOM    534  CB  GLU A  36     -20.287   1.809  -7.640  1.00  1.59           C  
ATOM    535  CG  GLU A  36     -20.503   0.545  -8.499  1.00  1.59           C  
ATOM    536  CD  GLU A  36     -20.493  -0.749  -7.699  1.00  1.59           C  
ATOM    537  OE1 GLU A  36     -20.328  -0.692  -6.505  1.00  1.59           O  
ATOM    538  OE2 GLU A  36     -20.653  -1.791  -8.294  1.00  1.59           O  
ATOM    539  H   GLU A  36     -18.309   3.351  -9.085  1.00  1.59           H  
ATOM    540  HA  GLU A  36     -21.291   3.224  -8.925  1.00  1.59           H  
ATOM    541 1HB  GLU A  36     -19.318   1.715  -7.148  1.00  1.59           H  
ATOM    542 2HB  GLU A  36     -21.048   1.816  -6.858  1.00  1.59           H  
ATOM    543 1HG  GLU A  36     -21.456   0.633  -9.020  1.00  1.59           H  
ATOM    544 2HG  GLU A  36     -19.717   0.493  -9.250  1.00  1.59           H  
ATOM    545  N   SER A  37     -21.375   4.685  -6.835  1.00  1.54           N  
ATOM    546  CA  SER A  37     -21.343   5.663  -5.750  1.00  1.54           C  
ATOM    547  C   SER A  37     -21.112   4.947  -4.422  1.00  1.54           C  
ATOM    548  O   SER A  37     -21.699   3.892  -4.173  1.00  1.54           O  
ATOM    549  CB  SER A  37     -22.613   6.487  -5.728  1.00  1.54           C  
ATOM    550  OG  SER A  37     -22.695   7.293  -6.881  1.00  1.54           O  
ATOM    551  H   SER A  37     -22.253   4.279  -7.128  1.00  1.54           H  
ATOM    552  HA  SER A  37     -20.508   6.334  -5.909  1.00  1.54           H  
ATOM    553 1HB  SER A  37     -23.477   5.829  -5.670  1.00  1.54           H  
ATOM    554 2HB  SER A  37     -22.615   7.118  -4.836  1.00  1.54           H  
ATOM    555  HG  SER A  37     -21.920   7.868  -6.841  1.00  1.54           H  
ATOM    556  N   GLY A  38     -20.230   5.503  -3.593  1.00  1.53           N  
ATOM    557  CA  GLY A  38     -19.897   4.906  -2.301  1.00  1.53           C  
ATOM    558  C   GLY A  38     -20.756   5.423  -1.152  1.00  1.53           C  
ATOM    559  O   GLY A  38     -21.588   6.317  -1.328  1.00  1.53           O  
ATOM    560  H   GLY A  38     -19.785   6.375  -3.876  1.00  1.53           H  
ATOM    561 1HA  GLY A  38     -19.994   3.823  -2.370  1.00  1.53           H  
ATOM    562 2HA  GLY A  38     -18.850   5.111  -2.084  1.00  1.53           H  
ATOM    563  N   SER A  39     -20.494   4.910   0.055  1.00  1.52           N  
ATOM    564  CA  SER A  39     -21.251   5.294   1.251  1.00  1.52           C  
ATOM    565  C   SER A  39     -21.049   6.748   1.680  1.00  1.52           C  
ATOM    566  O   SER A  39     -21.884   7.313   2.385  1.00  1.52           O  
ATOM    567  CB  SER A  39     -20.891   4.367   2.395  1.00  1.52           C  
ATOM    568  OG  SER A  39     -19.561   4.549   2.796  1.00  1.52           O  
ATOM    569  H   SER A  39     -19.779   4.202   0.137  1.00  1.52           H  
ATOM    570  HA  SER A  39     -22.311   5.160   1.028  1.00  1.52           H  
ATOM    571 1HB  SER A  39     -21.557   4.550   3.238  1.00  1.52           H  
ATOM    572 2HB  SER A  39     -21.039   3.335   2.081  1.00  1.52           H  
ATOM    573  HG  SER A  39     -19.543   5.383   3.274  1.00  1.52           H  
ATOM    574  N   ASP A  40     -19.946   7.358   1.245  1.00  1.50           N  
ATOM    575  CA  ASP A  40     -19.673   8.756   1.571  1.00  1.50           C  
ATOM    576  C   ASP A  40     -20.138   9.701   0.464  1.00  1.50           C  
ATOM    577  O   ASP A  40     -19.853  10.898   0.500  1.00  1.50           O  
ATOM    578  CB  ASP A  40     -18.175   8.976   1.838  1.00  1.50           C  
ATOM    579  CG  ASP A  40     -17.273   8.698   0.617  1.00  1.50           C  
ATOM    580  OD1 ASP A  40     -17.789   8.291  -0.409  1.00  1.50           O  
ATOM    581  OD2 ASP A  40     -16.081   8.900   0.722  1.00  1.50           O  
ATOM    582  H   ASP A  40     -19.295   6.835   0.680  1.00  1.50           H  
ATOM    583  HA  ASP A  40     -20.220   9.010   2.479  1.00  1.50           H  
ATOM    584 1HB  ASP A  40     -18.017  10.007   2.154  1.00  1.50           H  
ATOM    585 2HB  ASP A  40     -17.856   8.332   2.657  1.00  1.50           H  
ATOM    586  N   GLY A  41     -20.846   9.163  -0.531  1.00  1.48           N  
ATOM    587  CA  GLY A  41     -21.333   9.949  -1.651  1.00  1.48           C  
ATOM    588  C   GLY A  41     -20.293  10.152  -2.763  1.00  1.48           C  
ATOM    589  O   GLY A  41     -20.596  10.795  -3.773  1.00  1.48           O  
ATOM    590  H   GLY A  41     -21.059   8.168  -0.533  1.00  1.48           H  
ATOM    591 1HA  GLY A  41     -22.208   9.449  -2.068  1.00  1.48           H  
ATOM    592 2HA  GLY A  41     -21.669  10.917  -1.288  1.00  1.48           H  
ATOM    593  N   GLY A  42     -19.072   9.626  -2.592  1.00  1.46           N  
ATOM    594  CA  GLY A  42     -18.041   9.796  -3.608  1.00  1.46           C  
ATOM    595  C   GLY A  42     -18.183   8.725  -4.672  1.00  1.46           C  
ATOM    596  O   GLY A  42     -19.109   7.911  -4.610  1.00  1.46           O  
ATOM    597  H   GLY A  42     -18.826   9.112  -1.738  1.00  1.46           H  
ATOM    598 1HA  GLY A  42     -18.114  10.785  -4.060  1.00  1.46           H  
ATOM    599 2HA  GLY A  42     -17.057   9.723  -3.141  1.00  1.46           H  
ATOM    600  N   ILE A  43     -17.277   8.739  -5.649  1.00  1.48           N  
ATOM    601  CA  ILE A  43     -17.318   7.787  -6.758  1.00  1.48           C  
ATOM    602  C   ILE A  43     -16.140   6.836  -6.777  1.00  1.48           C  
ATOM    603  O   ILE A  43     -14.992   7.251  -6.639  1.00  1.48           O  
ATOM    604  CB  ILE A  43     -17.388   8.522  -8.110  1.00  1.48           C  
ATOM    605  CG1 ILE A  43     -18.580   9.443  -8.121  1.00  1.48           C  
ATOM    606  CG2 ILE A  43     -17.490   7.526  -9.253  1.00  1.48           C  
ATOM    607  CD1 ILE A  43     -19.884   8.715  -7.974  1.00  1.48           C  
ATOM    608  H   ILE A  43     -16.536   9.440  -5.611  1.00  1.48           H  
ATOM    609  HA  ILE A  43     -18.219   7.185  -6.659  1.00  1.48           H  
ATOM    610  HB  ILE A  43     -16.497   9.133  -8.241  1.00  1.48           H  
ATOM    611 1HG1 ILE A  43     -18.488  10.141  -7.298  1.00  1.48           H  
ATOM    612 2HG1 ILE A  43     -18.586  10.001  -9.046  1.00  1.48           H  
ATOM    613 1HG2 ILE A  43     -17.542   8.057 -10.203  1.00  1.48           H  
ATOM    614 2HG2 ILE A  43     -16.628   6.884  -9.252  1.00  1.48           H  
ATOM    615 3HG2 ILE A  43     -18.387   6.924  -9.117  1.00  1.48           H  
ATOM    616 1HD1 ILE A  43     -20.703   9.423  -7.968  1.00  1.48           H  
ATOM    617 2HD1 ILE A  43     -20.010   8.010  -8.798  1.00  1.48           H  
ATOM    618 3HD1 ILE A  43     -19.876   8.178  -7.046  1.00  1.48           H  
ATOM    619  N   VAL A  44     -16.413   5.556  -6.938  1.00  1.56           N  
ATOM    620  CA  VAL A  44     -15.332   4.600  -7.051  1.00  1.56           C  
ATOM    621  C   VAL A  44     -15.327   4.095  -8.474  1.00  1.56           C  
ATOM    622  O   VAL A  44     -16.340   3.589  -8.965  1.00  1.56           O  
ATOM    623  CB  VAL A  44     -15.495   3.434  -6.076  1.00  1.56           C  
ATOM    624  CG1 VAL A  44     -14.330   2.462  -6.264  1.00  1.56           C  
ATOM    625  CG2 VAL A  44     -15.546   3.973  -4.657  1.00  1.56           C  
ATOM    626  H   VAL A  44     -17.381   5.249  -7.011  1.00  1.56           H  
ATOM    627  HA  VAL A  44     -14.381   5.089  -6.853  1.00  1.56           H  
ATOM    628  HB  VAL A  44     -16.421   2.898  -6.299  1.00  1.56           H  
ATOM    629 1HG1 VAL A  44     -14.438   1.624  -5.581  1.00  1.56           H  
ATOM    630 2HG1 VAL A  44     -14.318   2.094  -7.290  1.00  1.56           H  
ATOM    631 3HG1 VAL A  44     -13.391   2.985  -6.056  1.00  1.56           H  
ATOM    632 1HG2 VAL A  44     -15.663   3.148  -3.959  1.00  1.56           H  
ATOM    633 2HG2 VAL A  44     -14.620   4.501  -4.447  1.00  1.56           H  
ATOM    634 3HG2 VAL A  44     -16.390   4.657  -4.555  1.00  1.56           H  
ATOM    635  N   THR A  45     -14.199   4.259  -9.148  1.00  1.72           N  
ATOM    636  CA  THR A  45     -14.103   3.887 -10.542  1.00  1.72           C  
ATOM    637  C   THR A  45     -13.101   2.758 -10.736  1.00  1.72           C  
ATOM    638  O   THR A  45     -12.136   2.629  -9.980  1.00  1.72           O  
ATOM    639  CB  THR A  45     -13.625   5.101 -11.374  1.00  1.72           C  
ATOM    640  OG1 THR A  45     -12.319   5.447 -10.954  1.00  1.72           O  
ATOM    641  CG2 THR A  45     -14.493   6.314 -11.157  1.00  1.72           C  
ATOM    642  H   THR A  45     -13.396   4.680  -8.686  1.00  1.72           H  
ATOM    643  HA  THR A  45     -15.072   3.557 -10.890  1.00  1.72           H  
ATOM    644  HB  THR A  45     -13.614   4.837 -12.421  1.00  1.72           H  
ATOM    645  HG1 THR A  45     -12.323   5.546  -9.979  1.00  1.72           H  
ATOM    646 1HG2 THR A  45     -14.093   7.129 -11.740  1.00  1.72           H  
ATOM    647 2HG2 THR A  45     -15.493   6.133 -11.454  1.00  1.72           H  
ATOM    648 3HG2 THR A  45     -14.472   6.576 -10.102  1.00  1.72           H  
ATOM    649  N   LYS A  46     -13.287   1.974 -11.793  1.00  1.97           N  
ATOM    650  CA  LYS A  46     -12.308   0.953 -12.156  1.00  1.97           C  
ATOM    651  C   LYS A  46     -11.678   1.276 -13.493  1.00  1.97           C  
ATOM    652  O   LYS A  46     -12.332   1.207 -14.544  1.00  1.97           O  
ATOM    653  CB  LYS A  46     -12.957  -0.422 -12.211  1.00  1.97           C  
ATOM    654  CG  LYS A  46     -12.010  -1.558 -12.555  1.00  1.97           C  
ATOM    655  CD  LYS A  46     -12.757  -2.887 -12.587  1.00  1.97           C  
ATOM    656  CE  LYS A  46     -11.848  -4.040 -12.979  1.00  1.97           C  
ATOM    657  NZ  LYS A  46     -12.590  -5.336 -13.013  1.00  1.97           N  
ATOM    658  H   LYS A  46     -14.140   2.091 -12.337  1.00  1.97           H  
ATOM    659  HA  LYS A  46     -11.511   0.937 -11.412  1.00  1.97           H  
ATOM    660 1HB  LYS A  46     -13.409  -0.647 -11.246  1.00  1.97           H  
ATOM    661 2HB  LYS A  46     -13.758  -0.415 -12.953  1.00  1.97           H  
ATOM    662 1HG  LYS A  46     -11.553  -1.372 -13.530  1.00  1.97           H  
ATOM    663 2HG  LYS A  46     -11.213  -1.606 -11.807  1.00  1.97           H  
ATOM    664 1HD  LYS A  46     -13.175  -3.088 -11.600  1.00  1.97           H  
ATOM    665 2HD  LYS A  46     -13.582  -2.823 -13.304  1.00  1.97           H  
ATOM    666 1HE  LYS A  46     -11.429  -3.845 -13.966  1.00  1.97           H  
ATOM    667 2HE  LYS A  46     -11.031  -4.114 -12.257  1.00  1.97           H  
ATOM    668 1HZ  LYS A  46     -11.962  -6.082 -13.277  1.00  1.97           H  
ATOM    669 2HZ  LYS A  46     -12.975  -5.528 -12.099  1.00  1.97           H  
ATOM    670 3HZ  LYS A  46     -13.344  -5.274 -13.688  1.00  1.97           H  
ATOM    671  N   LEU A  47     -10.384   1.592 -13.483  1.00  2.28           N  
ATOM    672  CA  LEU A  47      -9.734   2.008 -14.711  1.00  2.28           C  
ATOM    673  C   LEU A  47      -9.414   0.773 -15.532  1.00  2.28           C  
ATOM    674  O   LEU A  47      -8.278   0.283 -15.522  1.00  2.28           O  
ATOM    675  CB  LEU A  47      -8.481   2.837 -14.406  1.00  2.28           C  
ATOM    676  CG  LEU A  47      -7.773   3.495 -15.625  1.00  2.28           C  
ATOM    677  CD1 LEU A  47      -8.738   4.465 -16.320  1.00  2.28           C  
ATOM    678  CD2 LEU A  47      -6.538   4.236 -15.143  1.00  2.28           C  
ATOM    679  H   LEU A  47      -9.856   1.589 -12.609  1.00  2.28           H  
ATOM    680  HA  LEU A  47     -10.407   2.640 -15.258  1.00  2.28           H  
ATOM    681 1HB  LEU A  47      -8.758   3.628 -13.712  1.00  2.28           H  
ATOM    682 2HB  LEU A  47      -7.760   2.192 -13.907  1.00  2.28           H  
ATOM    683  HG  LEU A  47      -7.484   2.726 -16.342  1.00  2.28           H  
ATOM    684 1HD1 LEU A  47      -8.241   4.923 -17.174  1.00  2.28           H  
ATOM    685 2HD1 LEU A  47      -9.603   3.915 -16.661  1.00  2.28           H  
ATOM    686 3HD1 LEU A  47      -9.048   5.242 -15.622  1.00  2.28           H  
ATOM    687 1HD2 LEU A  47      -6.034   4.699 -15.992  1.00  2.28           H  
ATOM    688 2HD2 LEU A  47      -6.833   5.007 -14.436  1.00  2.28           H  
ATOM    689 3HD2 LEU A  47      -5.859   3.532 -14.655  1.00  2.28           H  
ATOM    690  N   THR A  48     -10.421   0.357 -16.306  1.00  2.56           N  
ATOM    691  CA  THR A  48     -10.532  -0.893 -17.072  1.00  2.56           C  
ATOM    692  C   THR A  48      -9.243  -1.416 -17.690  1.00  2.56           C  
ATOM    693  O   THR A  48      -8.972  -2.613 -17.628  1.00  2.56           O  
ATOM    694  CB  THR A  48     -11.527  -0.713 -18.258  1.00  2.56           C  
ATOM    695  OG1 THR A  48     -12.854  -0.363 -17.780  1.00  2.56           O  
ATOM    696  CG2 THR A  48     -11.604  -2.000 -19.062  1.00  2.56           C  
ATOM    697  H   THR A  48     -11.265   0.915 -16.214  1.00  2.56           H  
ATOM    698  HA  THR A  48     -10.916  -1.660 -16.400  1.00  2.56           H  
ATOM    699  HB  THR A  48     -11.169   0.091 -18.905  1.00  2.56           H  
ATOM    700  HG1 THR A  48     -13.399  -0.057 -18.529  1.00  2.56           H  
ATOM    701 1HG2 THR A  48     -12.285  -1.865 -19.898  1.00  2.56           H  
ATOM    702 2HG2 THR A  48     -10.613  -2.253 -19.442  1.00  2.56           H  
ATOM    703 3HG2 THR A  48     -11.965  -2.807 -18.427  1.00  2.56           H  
ATOM    704  N   LYS A  49      -8.463  -0.543 -18.298  1.00  2.74           N  
ATOM    705  CA  LYS A  49      -7.242  -0.938 -18.992  1.00  2.74           C  
ATOM    706  C   LYS A  49      -6.184  -1.562 -18.071  1.00  2.74           C  
ATOM    707  O   LYS A  49      -5.327  -2.321 -18.531  1.00  2.74           O  
ATOM    708  CB  LYS A  49      -6.673   0.264 -19.729  1.00  2.74           C  
ATOM    709  CG  LYS A  49      -7.522   0.674 -20.925  1.00  2.74           C  
ATOM    710  CD  LYS A  49      -7.040   1.959 -21.539  1.00  2.74           C  
ATOM    711  CE  LYS A  49      -5.714   1.794 -22.262  1.00  2.74           C  
ATOM    712  NZ  LYS A  49      -5.299   3.060 -22.920  1.00  2.74           N  
ATOM    713  H   LYS A  49      -8.733   0.428 -18.282  1.00  2.74           H  
ATOM    714  HA  LYS A  49      -7.509  -1.691 -19.733  1.00  2.74           H  
ATOM    715 1HB  LYS A  49      -6.609   1.115 -19.047  1.00  2.74           H  
ATOM    716 2HB  LYS A  49      -5.666   0.039 -20.078  1.00  2.74           H  
ATOM    717 1HG  LYS A  49      -7.497  -0.111 -21.679  1.00  2.74           H  
ATOM    718 2HG  LYS A  49      -8.558   0.813 -20.605  1.00  2.74           H  
ATOM    719 1HD  LYS A  49      -7.789   2.318 -22.247  1.00  2.74           H  
ATOM    720 2HD  LYS A  49      -6.920   2.709 -20.760  1.00  2.74           H  
ATOM    721 1HE  LYS A  49      -4.948   1.498 -21.549  1.00  2.74           H  
ATOM    722 2HE  LYS A  49      -5.813   1.018 -23.020  1.00  2.74           H  
ATOM    723 1HZ  LYS A  49      -4.420   2.924 -23.394  1.00  2.74           H  
ATOM    724 2HZ  LYS A  49      -6.006   3.339 -23.592  1.00  2.74           H  
ATOM    725 3HZ  LYS A  49      -5.196   3.789 -22.218  1.00  2.74           H  
ATOM    726  N   SER A  50      -6.207  -1.194 -16.786  1.00  2.74           N  
ATOM    727  CA  SER A  50      -5.248  -1.703 -15.812  1.00  2.74           C  
ATOM    728  C   SER A  50      -5.983  -2.412 -14.690  1.00  2.74           C  
ATOM    729  O   SER A  50      -5.415  -3.220 -13.953  1.00  2.74           O  
ATOM    730  CB  SER A  50      -4.480  -0.555 -15.201  1.00  2.74           C  
ATOM    731  OG  SER A  50      -5.350   0.281 -14.459  1.00  2.74           O  
ATOM    732  H   SER A  50      -6.948  -0.581 -16.462  1.00  2.74           H  
ATOM    733  HA  SER A  50      -4.572  -2.406 -16.299  1.00  2.74           H  
ATOM    734 1HB  SER A  50      -3.695  -0.941 -14.552  1.00  2.74           H  
ATOM    735 2HB  SER A  50      -4.003   0.022 -15.991  1.00  2.74           H  
ATOM    736  HG  SER A  50      -6.075   0.523 -15.073  1.00  2.74           H  
ATOM    737  N   GLY A  51      -7.252  -2.053 -14.550  1.00  2.58           N  
ATOM    738  CA  GLY A  51      -8.125  -2.517 -13.483  1.00  2.58           C  
ATOM    739  C   GLY A  51      -7.946  -1.730 -12.175  1.00  2.58           C  
ATOM    740  O   GLY A  51      -8.570  -2.063 -11.166  1.00  2.58           O  
ATOM    741  H   GLY A  51      -7.628  -1.385 -15.209  1.00  2.58           H  
ATOM    742 1HA  GLY A  51      -9.156  -2.424 -13.819  1.00  2.58           H  
ATOM    743 2HA  GLY A  51      -7.943  -3.575 -13.302  1.00  2.58           H  
ATOM    744  N   THR A  52      -7.095  -0.696 -12.181  1.00  2.31           N  
ATOM    745  CA  THR A  52      -6.812   0.074 -10.973  1.00  2.31           C  
ATOM    746  C   THR A  52      -8.051   0.756 -10.387  1.00  2.31           C  
ATOM    747  O   THR A  52      -8.746   1.477 -11.108  1.00  2.31           O  
ATOM    748  CB  THR A  52      -5.791   1.196 -11.281  1.00  2.31           C  
ATOM    749  OG1 THR A  52      -4.592   0.623 -11.803  1.00  2.31           O  
ATOM    750  CG2 THR A  52      -5.489   2.024 -10.048  1.00  2.31           C  
ATOM    751  H   THR A  52      -6.597  -0.455 -13.036  1.00  2.31           H  
ATOM    752  HA  THR A  52      -6.366  -0.610 -10.261  1.00  2.31           H  
ATOM    753  HB  THR A  52      -6.210   1.859 -12.037  1.00  2.31           H  
ATOM    754  HG1 THR A  52      -4.745   0.424 -12.749  1.00  2.31           H  
ATOM    755 1HG2 THR A  52      -4.783   2.806 -10.308  1.00  2.31           H  
ATOM    756 2HG2 THR A  52      -6.402   2.476  -9.677  1.00  2.31           H  
ATOM    757 3HG2 THR A  52      -5.066   1.388  -9.281  1.00  2.31           H  
ATOM    758  N   PRO A  53      -8.406   0.523  -9.109  1.00  2.01           N  
ATOM    759  CA  PRO A  53      -9.499   1.197  -8.460  1.00  2.01           C  
ATOM    760  C   PRO A  53      -9.058   2.605  -8.134  1.00  2.01           C  
ATOM    761  O   PRO A  53      -7.959   2.794  -7.596  1.00  2.01           O  
ATOM    762  CB  PRO A  53      -9.742   0.359  -7.209  1.00  2.01           C  
ATOM    763  CG  PRO A  53      -8.382  -0.261  -6.899  1.00  2.01           C  
ATOM    764  CD  PRO A  53      -7.703  -0.459  -8.263  1.00  2.01           C  
ATOM    765  HA  PRO A  53     -10.376   1.196  -9.121  1.00  2.01           H  
ATOM    766 1HB  PRO A  53     -10.118   1.005  -6.399  1.00  2.01           H  
ATOM    767 2HB  PRO A  53     -10.521  -0.391  -7.408  1.00  2.01           H  
ATOM    768 1HG  PRO A  53      -7.810   0.407  -6.238  1.00  2.01           H  
ATOM    769 2HG  PRO A  53      -8.516  -1.208  -6.354  1.00  2.01           H  
ATOM    770 1HD  PRO A  53      -6.642  -0.207  -8.149  1.00  2.01           H  
ATOM    771 2HD  PRO A  53      -7.863  -1.484  -8.641  1.00  2.01           H  
ATOM    772  N   ILE A  54      -9.904   3.569  -8.430  1.00  1.76           N  
ATOM    773  CA  ILE A  54      -9.617   4.964  -8.141  1.00  1.76           C  
ATOM    774  C   ILE A  54     -10.821   5.586  -7.428  1.00  1.76           C  
ATOM    775  O   ILE A  54     -11.949   5.469  -7.921  1.00  1.76           O  
ATOM    776  CB  ILE A  54      -9.293   5.731  -9.436  1.00  1.76           C  
ATOM    777  CG1 ILE A  54      -8.108   5.109 -10.177  1.00  1.76           C  
ATOM    778  CG2 ILE A  54      -8.997   7.125  -9.101  1.00  1.76           C  
ATOM    779  CD1 ILE A  54      -7.889   5.716 -11.530  1.00  1.76           C  
ATOM    780  H   ILE A  54     -10.777   3.319  -8.894  1.00  1.76           H  
ATOM    781  HA  ILE A  54      -8.755   5.022  -7.477  1.00  1.76           H  
ATOM    782  HB  ILE A  54     -10.127   5.695 -10.096  1.00  1.76           H  
ATOM    783 1HG1 ILE A  54      -7.217   5.215  -9.575  1.00  1.76           H  
ATOM    784 2HG1 ILE A  54      -8.295   4.052 -10.336  1.00  1.76           H  
ATOM    785 1HG2 ILE A  54      -8.778   7.682 -10.009  1.00  1.76           H  
ATOM    786 2HG2 ILE A  54      -9.861   7.556  -8.608  1.00  1.76           H  
ATOM    787 3HG2 ILE A  54      -8.133   7.154  -8.429  1.00  1.76           H  
ATOM    788 1HD1 ILE A  54      -7.065   5.227 -12.002  1.00  1.76           H  
ATOM    789 2HD1 ILE A  54      -8.786   5.577 -12.136  1.00  1.76           H  
ATOM    790 3HD1 ILE A  54      -7.682   6.779 -11.431  1.00  1.76           H  
ATOM    791  N   THR A  55     -10.607   6.230  -6.281  1.00  1.58           N  
ATOM    792  CA  THR A  55     -11.754   6.810  -5.564  1.00  1.58           C  
ATOM    793  C   THR A  55     -11.751   8.329  -5.612  1.00  1.58           C  
ATOM    794  O   THR A  55     -10.739   8.946  -5.323  1.00  1.58           O  
ATOM    795  CB  THR A  55     -11.801   6.347  -4.094  1.00  1.58           C  
ATOM    796  OG1 THR A  55     -11.935   4.916  -4.040  1.00  1.58           O  
ATOM    797  CG2 THR A  55     -12.993   6.995  -3.382  1.00  1.58           C  
ATOM    798  H   THR A  55      -9.647   6.311  -5.927  1.00  1.58           H  
ATOM    799  HA  THR A  55     -12.669   6.474  -6.043  1.00  1.58           H  
ATOM    800  HB  THR A  55     -10.886   6.633  -3.587  1.00  1.58           H  
ATOM    801  HG1 THR A  55     -12.022   4.643  -3.124  1.00  1.58           H  
ATOM    802 1HG2 THR A  55     -13.025   6.660  -2.347  1.00  1.58           H  
ATOM    803 2HG2 THR A  55     -12.890   8.079  -3.402  1.00  1.58           H  
ATOM    804 3HG2 THR A  55     -13.918   6.714  -3.885  1.00  1.58           H  
ATOM    805  N   ILE A  56     -12.889   8.933  -5.970  1.00  1.50           N  
ATOM    806  CA  ILE A  56     -12.996  10.384  -6.077  1.00  1.50           C  
ATOM    807  C   ILE A  56     -13.994  10.972  -5.074  1.00  1.50           C  
ATOM    808  O   ILE A  56     -15.196  10.672  -5.102  1.00  1.50           O  
ATOM    809  CB  ILE A  56     -13.451  10.777  -7.499  1.00  1.50           C  
ATOM    810  CG1 ILE A  56     -12.475  10.210  -8.532  1.00  1.50           C  
ATOM    811  CG2 ILE A  56     -13.554  12.314  -7.631  1.00  1.50           C  
ATOM    812  CD1 ILE A  56     -12.875   8.848  -9.062  1.00  1.50           C  
ATOM    813  H   ILE A  56     -13.694   8.361  -6.193  1.00  1.50           H  
ATOM    814  HA  ILE A  56     -12.022  10.823  -5.886  1.00  1.50           H  
ATOM    815  HB  ILE A  56     -14.426  10.333  -7.692  1.00  1.50           H  
ATOM    816 1HG1 ILE A  56     -12.399  10.903  -9.370  1.00  1.50           H  
ATOM    817 2HG1 ILE A  56     -11.510  10.116  -8.070  1.00  1.50           H  
ATOM    818 1HG2 ILE A  56     -13.893  12.572  -8.633  1.00  1.50           H  
ATOM    819 2HG2 ILE A  56     -14.264  12.699  -6.900  1.00  1.50           H  
ATOM    820 3HG2 ILE A  56     -12.577  12.761  -7.448  1.00  1.50           H  
ATOM    821 1HD1 ILE A  56     -12.136   8.501  -9.786  1.00  1.50           H  
ATOM    822 2HD1 ILE A  56     -12.941   8.130  -8.249  1.00  1.50           H  
ATOM    823 3HD1 ILE A  56     -13.846   8.922  -9.543  1.00  1.50           H  
ATOM    824  N   SER A  57     -13.489  11.836  -4.199  1.00  1.49           N  
ATOM    825  CA  SER A  57     -14.297  12.497  -3.178  1.00  1.49           C  
ATOM    826  C   SER A  57     -14.288  14.003  -3.408  1.00  1.49           C  
ATOM    827  O   SER A  57     -13.431  14.510  -4.130  1.00  1.49           O  
ATOM    828  CB  SER A  57     -13.763  12.159  -1.803  1.00  1.49           C  
ATOM    829  OG  SER A  57     -12.476  12.679  -1.621  1.00  1.49           O  
ATOM    830  H   SER A  57     -12.483  12.015  -4.232  1.00  1.49           H  
ATOM    831  HA  SER A  57     -15.325  12.143  -3.254  1.00  1.49           H  
ATOM    832 1HB  SER A  57     -14.432  12.564  -1.045  1.00  1.49           H  
ATOM    833 2HB  SER A  57     -13.743  11.075  -1.677  1.00  1.49           H  
ATOM    834  HG  SER A  57     -11.912  12.232  -2.275  1.00  1.49           H  
ATOM    835  N   ALA A  58     -15.193  14.746  -2.762  1.00  1.55           N  
ATOM    836  CA  ALA A  58     -15.168  16.200  -2.955  1.00  1.55           C  
ATOM    837  C   ALA A  58     -15.682  16.994  -1.759  1.00  1.55           C  
ATOM    838  O   ALA A  58     -16.466  16.499  -0.945  1.00  1.55           O  
ATOM    839  CB  ALA A  58     -15.985  16.577  -4.179  1.00  1.55           C  
ATOM    840  H   ALA A  58     -15.884  14.319  -2.163  1.00  1.55           H  
ATOM    841  HA  ALA A  58     -14.133  16.490  -3.114  1.00  1.55           H  
ATOM    842 1HB  ALA A  58     -15.912  17.655  -4.344  1.00  1.55           H  
ATOM    843 2HB  ALA A  58     -15.590  16.055  -5.030  1.00  1.55           H  
ATOM    844 3HB  ALA A  58     -17.023  16.299  -4.028  1.00  1.55           H  
ATOM    845  N   GLU A  59     -15.229  18.247  -1.708  1.00  1.64           N  
ATOM    846  CA  GLU A  59     -15.590  19.251  -0.705  1.00  1.64           C  
ATOM    847  C   GLU A  59     -15.549  20.635  -1.345  1.00  1.64           C  
ATOM    848  O   GLU A  59     -14.661  20.914  -2.149  1.00  1.64           O  
ATOM    849  CB  GLU A  59     -14.622  19.195   0.480  1.00  1.64           C  
ATOM    850  CG  GLU A  59     -14.954  20.145   1.635  1.00  1.64           C  
ATOM    851  CD  GLU A  59     -14.031  19.991   2.823  1.00  1.64           C  
ATOM    852  OE1 GLU A  59     -13.163  19.150   2.780  1.00  1.64           O  
ATOM    853  OE2 GLU A  59     -14.200  20.717   3.775  1.00  1.64           O  
ATOM    854  H   GLU A  59     -14.570  18.517  -2.440  1.00  1.64           H  
ATOM    855  HA  GLU A  59     -16.605  19.057  -0.354  1.00  1.64           H  
ATOM    856 1HB  GLU A  59     -14.598  18.180   0.879  1.00  1.64           H  
ATOM    857 2HB  GLU A  59     -13.616  19.434   0.133  1.00  1.64           H  
ATOM    858 1HG  GLU A  59     -14.882  21.172   1.279  1.00  1.64           H  
ATOM    859 2HG  GLU A  59     -15.982  19.971   1.950  1.00  1.64           H  
ATOM    860  N   GLY A  60     -16.488  21.517  -1.010  1.00  1.70           N  
ATOM    861  CA  GLY A  60     -16.437  22.838  -1.631  1.00  1.70           C  
ATOM    862  C   GLY A  60     -17.400  23.865  -1.054  1.00  1.70           C  
ATOM    863  O   GLY A  60     -17.898  23.723   0.064  1.00  1.70           O  
ATOM    864  H   GLY A  60     -17.211  21.279  -0.345  1.00  1.70           H  
ATOM    865 1HA  GLY A  60     -15.421  23.227  -1.548  1.00  1.70           H  
ATOM    866 2HA  GLY A  60     -16.637  22.735  -2.697  1.00  1.70           H  
ATOM    867  N   ASP A  61     -17.656  24.890  -1.860  1.00  1.70           N  
ATOM    868  CA  ASP A  61     -18.440  26.069  -1.512  1.00  1.70           C  
ATOM    869  C   ASP A  61     -19.195  26.547  -2.765  1.00  1.70           C  
ATOM    870  O   ASP A  61     -19.579  25.730  -3.600  1.00  1.70           O  
ATOM    871  CB  ASP A  61     -17.464  27.145  -0.969  1.00  1.70           C  
ATOM    872  CG  ASP A  61     -18.071  28.215  -0.040  1.00  1.70           C  
ATOM    873  OD1 ASP A  61     -18.876  28.962  -0.528  1.00  1.70           O  
ATOM    874  OD2 ASP A  61     -17.716  28.276   1.112  1.00  1.70           O  
ATOM    875  H   ASP A  61     -17.182  24.902  -2.766  1.00  1.70           H  
ATOM    876  HA  ASP A  61     -19.163  25.805  -0.740  1.00  1.70           H  
ATOM    877 1HB  ASP A  61     -16.668  26.645  -0.417  1.00  1.70           H  
ATOM    878 2HB  ASP A  61     -16.987  27.650  -1.815  1.00  1.70           H  
ATOM    879  N   ASN A  62     -19.403  27.858  -2.901  1.00  1.61           N  
ATOM    880  CA  ASN A  62     -20.165  28.503  -3.977  1.00  1.61           C  
ATOM    881  C   ASN A  62     -19.967  27.934  -5.393  1.00  1.61           C  
ATOM    882  O   ASN A  62     -20.919  27.857  -6.173  1.00  1.61           O  
ATOM    883  CB  ASN A  62     -19.810  29.976  -3.950  1.00  1.61           C  
ATOM    884  CG  ASN A  62     -18.285  30.253  -4.116  1.00  1.61           C  
ATOM    885  OD1 ASN A  62     -17.436  29.373  -4.397  1.00  1.61           O  
ATOM    886  ND2 ASN A  62     -17.936  31.498  -3.927  1.00  1.61           N  
ATOM    887  H   ASN A  62     -19.080  28.462  -2.152  1.00  1.61           H  
ATOM    888  HA  ASN A  62     -21.223  28.398  -3.740  1.00  1.61           H  
ATOM    889 1HB  ASN A  62     -20.349  30.493  -4.743  1.00  1.61           H  
ATOM    890 2HB  ASN A  62     -20.136  30.401  -2.998  1.00  1.61           H  
ATOM    891 1HD2 ASN A  62     -16.977  31.766  -4.008  1.00  1.61           H  
ATOM    892 2HD2 ASN A  62     -18.630  32.181  -3.698  1.00  1.61           H  
ATOM    893  N   GLY A  63     -18.750  27.539  -5.705  1.00  1.46           N  
ATOM    894  CA  GLY A  63     -18.349  27.010  -6.992  1.00  1.46           C  
ATOM    895  C   GLY A  63     -16.895  26.622  -6.845  1.00  1.46           C  
ATOM    896  O   GLY A  63     -16.415  25.659  -7.451  1.00  1.46           O  
ATOM    897  H   GLY A  63     -18.035  27.669  -5.001  1.00  1.46           H  
ATOM    898 1HA  GLY A  63     -18.955  26.143  -7.256  1.00  1.46           H  
ATOM    899 2HA  GLY A  63     -18.469  27.764  -7.768  1.00  1.46           H  
ATOM    900  N   LYS A  64     -16.173  27.355  -6.002  1.00  1.30           N  
ATOM    901  CA  LYS A  64     -14.808  26.927  -5.739  1.00  1.30           C  
ATOM    902  C   LYS A  64     -14.925  25.568  -5.086  1.00  1.30           C  
ATOM    903  O   LYS A  64     -15.725  25.390  -4.154  1.00  1.30           O  
ATOM    904  CB  LYS A  64     -14.032  27.887  -4.847  1.00  1.30           C  
ATOM    905  CG  LYS A  64     -12.557  27.487  -4.647  1.00  1.30           C  
ATOM    906  CD  LYS A  64     -11.802  28.525  -3.824  1.00  1.30           C  
ATOM    907  CE  LYS A  64     -10.348  28.128  -3.624  1.00  1.30           C  
ATOM    908  NZ  LYS A  64      -9.607  29.138  -2.806  1.00  1.30           N  
ATOM    909  H   LYS A  64     -16.591  28.147  -5.524  1.00  1.30           H  
ATOM    910  HA  LYS A  64     -14.273  26.810  -6.683  1.00  1.30           H  
ATOM    911 1HB  LYS A  64     -14.056  28.886  -5.282  1.00  1.30           H  
ATOM    912 2HB  LYS A  64     -14.509  27.941  -3.869  1.00  1.30           H  
ATOM    913 1HG  LYS A  64     -12.505  26.524  -4.134  1.00  1.30           H  
ATOM    914 2HG  LYS A  64     -12.079  27.378  -5.626  1.00  1.30           H  
ATOM    915 1HD  LYS A  64     -11.839  29.489  -4.334  1.00  1.30           H  
ATOM    916 2HD  LYS A  64     -12.277  28.630  -2.849  1.00  1.30           H  
ATOM    917 1HE  LYS A  64     -10.310  27.168  -3.123  1.00  1.30           H  
ATOM    918 2HE  LYS A  64      -9.865  28.035  -4.600  1.00  1.30           H  
ATOM    919 1HZ  LYS A  64      -8.647  28.845  -2.691  1.00  1.30           H  
ATOM    920 2HZ  LYS A  64      -9.631  30.034  -3.272  1.00  1.30           H  
ATOM    921 3HZ  LYS A  64     -10.042  29.220  -1.899  1.00  1.30           H  
ATOM    922  N   ARG A  65     -14.156  24.606  -5.562  1.00  1.16           N  
ATOM    923  CA  ARG A  65     -14.257  23.271  -4.998  1.00  1.16           C  
ATOM    924  C   ARG A  65     -13.003  22.447  -5.148  1.00  1.16           C  
ATOM    925  O   ARG A  65     -12.137  22.716  -5.987  1.00  1.16           O  
ATOM    926  CB  ARG A  65     -15.428  22.549  -5.642  1.00  1.16           C  
ATOM    927  CG  ARG A  65     -15.263  22.369  -7.109  1.00  1.16           C  
ATOM    928  CD  ARG A  65     -16.531  22.075  -7.805  1.00  1.16           C  
ATOM    929  NE  ARG A  65     -16.317  21.830  -9.222  1.00  1.16           N  
ATOM    930  CZ  ARG A  65     -16.174  22.805 -10.152  1.00  1.16           C  
ATOM    931  NH1 ARG A  65     -16.210  24.068  -9.826  1.00  1.16           N  
ATOM    932  NH2 ARG A  65     -15.983  22.536 -11.434  1.00  1.16           N  
ATOM    933  H   ARG A  65     -13.533  24.811  -6.346  1.00  1.16           H  
ATOM    934  HA  ARG A  65     -14.459  23.368  -3.933  1.00  1.16           H  
ATOM    935 1HB  ARG A  65     -15.544  21.562  -5.189  1.00  1.16           H  
ATOM    936 2HB  ARG A  65     -16.350  23.108  -5.472  1.00  1.16           H  
ATOM    937 1HG  ARG A  65     -14.875  23.304  -7.521  1.00  1.16           H  
ATOM    938 2HG  ARG A  65     -14.553  21.567  -7.286  1.00  1.16           H  
ATOM    939 1HD  ARG A  65     -17.016  21.200  -7.372  1.00  1.16           H  
ATOM    940 2HD  ARG A  65     -17.175  22.945  -7.705  1.00  1.16           H  
ATOM    941  HE  ARG A  65     -16.286  20.867  -9.536  1.00  1.16           H  
ATOM    942 1HH1 ARG A  65     -16.366  24.398  -8.865  1.00  1.16           H  
ATOM    943 2HH1 ARG A  65     -16.054  24.750 -10.571  1.00  1.16           H  
ATOM    944 1HH2 ARG A  65     -15.944  21.575 -11.812  1.00  1.16           H  
ATOM    945 2HH2 ARG A  65     -15.893  23.317 -12.070  1.00  1.16           H  
ATOM    946  N   PHE A  66     -12.912  21.426  -4.313  1.00  1.08           N  
ATOM    947  CA  PHE A  66     -11.801  20.512  -4.353  1.00  1.08           C  
ATOM    948  C   PHE A  66     -12.252  19.075  -4.545  1.00  1.08           C  
ATOM    949  O   PHE A  66     -13.245  18.626  -3.961  1.00  1.08           O  
ATOM    950  CB  PHE A  66     -11.051  20.604  -3.029  1.00  1.08           C  
ATOM    951  CG  PHE A  66     -10.481  21.944  -2.757  1.00  1.08           C  
ATOM    952  CD1 PHE A  66     -11.270  22.932  -2.176  1.00  1.08           C  
ATOM    953  CD2 PHE A  66      -9.173  22.224  -3.048  1.00  1.08           C  
ATOM    954  CE1 PHE A  66     -10.749  24.180  -1.910  1.00  1.08           C  
ATOM    955  CE2 PHE A  66      -8.642  23.469  -2.777  1.00  1.08           C  
ATOM    956  CZ  PHE A  66      -9.431  24.447  -2.211  1.00  1.08           C  
ATOM    957  H   PHE A  66     -13.635  21.274  -3.614  1.00  1.08           H  
ATOM    958  HA  PHE A  66     -11.149  20.790  -5.175  1.00  1.08           H  
ATOM    959 1HB  PHE A  66     -11.729  20.348  -2.211  1.00  1.08           H  
ATOM    960 2HB  PHE A  66     -10.236  19.875  -3.025  1.00  1.08           H  
ATOM    961  HD1 PHE A  66     -12.314  22.707  -1.934  1.00  1.08           H  
ATOM    962  HD2 PHE A  66      -8.557  21.443  -3.496  1.00  1.08           H  
ATOM    963  HE1 PHE A  66     -11.376  24.947  -1.459  1.00  1.08           H  
ATOM    964  HE2 PHE A  66      -7.597  23.682  -3.012  1.00  1.08           H  
ATOM    965  HZ  PHE A  66      -9.008  25.425  -1.999  1.00  1.08           H  
ATOM    966  N   PHE A  67     -11.466  18.332  -5.306  1.00  1.06           N  
ATOM    967  CA  PHE A  67     -11.687  16.906  -5.457  1.00  1.06           C  
ATOM    968  C   PHE A  67     -10.430  16.194  -5.033  1.00  1.06           C  
ATOM    969  O   PHE A  67      -9.318  16.684  -5.249  1.00  1.06           O  
ATOM    970  CB  PHE A  67     -12.013  16.519  -6.900  1.00  1.06           C  
ATOM    971  CG  PHE A  67     -13.271  17.080  -7.436  1.00  1.06           C  
ATOM    972  CD1 PHE A  67     -13.265  18.330  -7.932  1.00  1.06           C  
ATOM    973  CD2 PHE A  67     -14.445  16.358  -7.498  1.00  1.06           C  
ATOM    974  CE1 PHE A  67     -14.386  18.889  -8.480  1.00  1.06           C  
ATOM    975  CE2 PHE A  67     -15.577  16.935  -8.044  1.00  1.06           C  
ATOM    976  CZ  PHE A  67     -15.535  18.193  -8.534  1.00  1.06           C  
ATOM    977  H   PHE A  67     -10.689  18.782  -5.790  1.00  1.06           H  
ATOM    978  HA  PHE A  67     -12.500  16.599  -4.810  1.00  1.06           H  
ATOM    979 1HB  PHE A  67     -11.214  16.812  -7.548  1.00  1.06           H  
ATOM    980 2HB  PHE A  67     -12.085  15.431  -6.957  1.00  1.06           H  
ATOM    981  HD1 PHE A  67     -12.335  18.896  -7.885  1.00  1.06           H  
ATOM    982  HD2 PHE A  67     -14.473  15.337  -7.109  1.00  1.06           H  
ATOM    983  HE1 PHE A  67     -14.344  19.895  -8.874  1.00  1.06           H  
ATOM    984  HE2 PHE A  67     -16.501  16.405  -8.088  1.00  1.06           H  
ATOM    985  HZ  PHE A  67     -16.420  18.638  -8.966  1.00  1.06           H  
ATOM    986  N   GLU A  68     -10.587  15.030  -4.450  1.00  1.11           N  
ATOM    987  CA  GLU A  68      -9.426  14.230  -4.104  1.00  1.11           C  
ATOM    988  C   GLU A  68      -9.574  12.839  -4.658  1.00  1.11           C  
ATOM    989  O   GLU A  68     -10.564  12.145  -4.392  1.00  1.11           O  
ATOM    990  CB  GLU A  68      -9.146  14.235  -2.595  1.00  1.11           C  
ATOM    991  CG  GLU A  68      -8.654  15.599  -2.072  1.00  1.11           C  
ATOM    992  CD  GLU A  68      -8.273  15.618  -0.615  1.00  1.11           C  
ATOM    993  OE1 GLU A  68      -8.413  14.620   0.045  1.00  1.11           O  
ATOM    994  OE2 GLU A  68      -7.804  16.649  -0.170  1.00  1.11           O  
ATOM    995  H   GLU A  68     -11.535  14.697  -4.276  1.00  1.11           H  
ATOM    996  HA  GLU A  68      -8.553  14.667  -4.580  1.00  1.11           H  
ATOM    997 1HB  GLU A  68     -10.057  13.975  -2.056  1.00  1.11           H  
ATOM    998 2HB  GLU A  68      -8.400  13.483  -2.361  1.00  1.11           H  
ATOM    999 1HG  GLU A  68      -7.786  15.893  -2.660  1.00  1.11           H  
ATOM   1000 2HG  GLU A  68      -9.433  16.342  -2.242  1.00  1.11           H  
ATOM   1001  N   VAL A  69      -8.598  12.463  -5.477  1.00  1.24           N  
ATOM   1002  CA  VAL A  69      -8.613  11.186  -6.154  1.00  1.24           C  
ATOM   1003  C   VAL A  69      -7.584  10.254  -5.490  1.00  1.24           C  
ATOM   1004  O   VAL A  69      -6.399  10.586  -5.433  1.00  1.24           O  
ATOM   1005  CB  VAL A  69      -8.278  11.402  -7.640  1.00  1.24           C  
ATOM   1006  CG1 VAL A  69      -8.314  10.129  -8.324  1.00  1.24           C  
ATOM   1007  CG2 VAL A  69      -9.227  12.435  -8.265  1.00  1.24           C  
ATOM   1008  H   VAL A  69      -7.828  13.109  -5.648  1.00  1.24           H  
ATOM   1009  HA  VAL A  69      -9.602  10.766  -6.084  1.00  1.24           H  
ATOM   1010  HB  VAL A  69      -7.285  11.760  -7.717  1.00  1.24           H  
ATOM   1011 1HG1 VAL A  69      -8.046  10.253  -9.370  1.00  1.24           H  
ATOM   1012 2HG1 VAL A  69      -7.625   9.452  -7.840  1.00  1.24           H  
ATOM   1013 3HG1 VAL A  69      -9.310   9.743  -8.246  1.00  1.24           H  
ATOM   1014 1HG2 VAL A  69      -8.962  12.588  -9.313  1.00  1.24           H  
ATOM   1015 2HG2 VAL A  69     -10.244  12.086  -8.198  1.00  1.24           H  
ATOM   1016 3HG2 VAL A  69      -9.133  13.384  -7.728  1.00  1.24           H  
ATOM   1017  N   GLU A  70      -8.035   9.124  -4.940  1.00  1.44           N  
ATOM   1018  CA  GLU A  70      -7.139   8.229  -4.207  1.00  1.44           C  
ATOM   1019  C   GLU A  70      -6.743   6.987  -4.999  1.00  1.44           C  
ATOM   1020  O   GLU A  70      -7.562   6.387  -5.707  1.00  1.44           O  
ATOM   1021  CB  GLU A  70      -7.776   7.801  -2.884  1.00  1.44           C  
ATOM   1022  CG  GLU A  70      -8.037   8.944  -1.896  1.00  1.44           C  
ATOM   1023  CD  GLU A  70      -8.677   8.472  -0.599  1.00  1.44           C  
ATOM   1024  OE1 GLU A  70      -8.969   7.306  -0.489  1.00  1.44           O  
ATOM   1025  OE2 GLU A  70      -8.875   9.284   0.273  1.00  1.44           O  
ATOM   1026  H   GLU A  70      -9.019   8.905  -5.021  1.00  1.44           H  
ATOM   1027  HA  GLU A  70      -6.227   8.774  -3.980  1.00  1.44           H  
ATOM   1028 1HB  GLU A  70      -8.720   7.310  -3.082  1.00  1.44           H  
ATOM   1029 2HB  GLU A  70      -7.126   7.077  -2.390  1.00  1.44           H  
ATOM   1030 1HG  GLU A  70      -7.094   9.433  -1.669  1.00  1.44           H  
ATOM   1031 2HG  GLU A  70      -8.689   9.678  -2.374  1.00  1.44           H  
ATOM   1032  N   PHE A  71      -5.483   6.580  -4.806  1.00  1.71           N  
ATOM   1033  CA  PHE A  71      -4.885   5.408  -5.445  1.00  1.71           C  
ATOM   1034  C   PHE A  71      -4.150   4.546  -4.410  1.00  1.71           C  
ATOM   1035  O   PHE A  71      -3.696   5.050  -3.379  1.00  1.71           O  
ATOM   1036  CB  PHE A  71      -3.851   5.875  -6.441  1.00  1.71           C  
ATOM   1037  CG  PHE A  71      -4.348   6.836  -7.387  1.00  1.71           C  
ATOM   1038  CD1 PHE A  71      -4.344   8.176  -7.024  1.00  1.71           C  
ATOM   1039  CD2 PHE A  71      -4.791   6.475  -8.608  1.00  1.71           C  
ATOM   1040  CE1 PHE A  71      -4.787   9.129  -7.870  1.00  1.71           C  
ATOM   1041  CE2 PHE A  71      -5.231   7.420  -9.460  1.00  1.71           C  
ATOM   1042  CZ  PHE A  71      -5.230   8.764  -9.089  1.00  1.71           C  
ATOM   1043  H   PHE A  71      -4.888   7.149  -4.206  1.00  1.71           H  
ATOM   1044  HA  PHE A  71      -5.666   4.819  -5.930  1.00  1.71           H  
ATOM   1045 1HB  PHE A  71      -3.034   6.303  -5.923  1.00  1.71           H  
ATOM   1046 2HB  PHE A  71      -3.471   5.026  -6.987  1.00  1.71           H  
ATOM   1047  HD1 PHE A  71      -3.982   8.462  -6.034  1.00  1.71           H  
ATOM   1048  HD2 PHE A  71      -4.790   5.423  -8.896  1.00  1.71           H  
ATOM   1049  HE1 PHE A  71      -4.785  10.172  -7.567  1.00  1.71           H  
ATOM   1050  HE2 PHE A  71      -5.585   7.117 -10.428  1.00  1.71           H  
ATOM   1051  HZ  PHE A  71      -5.589   9.529  -9.767  1.00  1.71           H  
ATOM   1052  N   GLY A  72      -3.960   3.265  -4.711  1.00  2.00           N  
ATOM   1053  CA  GLY A  72      -3.178   2.396  -3.831  1.00  2.00           C  
ATOM   1054  C   GLY A  72      -1.680   2.553  -4.101  1.00  2.00           C  
ATOM   1055  O   GLY A  72      -1.252   3.526  -4.729  1.00  2.00           O  
ATOM   1056  H   GLY A  72      -4.357   2.885  -5.559  1.00  2.00           H  
ATOM   1057 1HA  GLY A  72      -3.391   2.640  -2.789  1.00  2.00           H  
ATOM   1058 2HA  GLY A  72      -3.472   1.359  -3.987  1.00  2.00           H  
ATOM   1059  N   ASP A  73      -0.878   1.599  -3.625  1.00  2.25           N  
ATOM   1060  CA  ASP A  73       0.570   1.716  -3.783  1.00  2.25           C  
ATOM   1061  C   ASP A  73       0.974   1.311  -5.188  1.00  2.25           C  
ATOM   1062  O   ASP A  73       0.167   0.775  -5.940  1.00  2.25           O  
ATOM   1063  CB  ASP A  73       1.309   0.830  -2.766  1.00  2.25           C  
ATOM   1064  CG  ASP A  73       2.743   1.345  -2.381  1.00  2.25           C  
ATOM   1065  OD1 ASP A  73       3.335   2.090  -3.140  1.00  2.25           O  
ATOM   1066  OD2 ASP A  73       3.207   0.993  -1.307  1.00  2.25           O  
ATOM   1067  H   ASP A  73      -1.268   0.812  -3.130  1.00  2.25           H  
ATOM   1068  HA  ASP A  73       0.857   2.755  -3.619  1.00  2.25           H  
ATOM   1069 1HB  ASP A  73       0.713   0.751  -1.857  1.00  2.25           H  
ATOM   1070 2HB  ASP A  73       1.411  -0.177  -3.180  1.00  2.25           H  
ATOM   1071  N   ASP A  74       2.240   1.559  -5.520  1.00  2.39           N  
ATOM   1072  CA  ASP A  74       2.839   1.266  -6.827  1.00  2.39           C  
ATOM   1073  C   ASP A  74       2.128   1.944  -7.997  1.00  2.39           C  
ATOM   1074  O   ASP A  74       2.132   1.414  -9.109  1.00  2.39           O  
ATOM   1075  CB  ASP A  74       2.862  -0.243  -7.114  1.00  2.39           C  
ATOM   1076  CG  ASP A  74       3.779  -1.057  -6.192  1.00  2.39           C  
ATOM   1077  OD1 ASP A  74       4.930  -0.706  -6.058  1.00  2.39           O  
ATOM   1078  OD2 ASP A  74       3.317  -2.033  -5.644  1.00  2.39           O  
ATOM   1079  H   ASP A  74       2.819   1.977  -4.791  1.00  2.39           H  
ATOM   1080  HA  ASP A  74       3.869   1.625  -6.807  1.00  2.39           H  
ATOM   1081 1HB  ASP A  74       1.856  -0.650  -7.045  1.00  2.39           H  
ATOM   1082 2HB  ASP A  74       3.194  -0.399  -8.141  1.00  2.39           H  
ATOM   1083  N   ILE A  75       1.583   3.145  -7.784  1.00  2.38           N  
ATOM   1084  CA  ILE A  75       0.899   3.855  -8.859  1.00  2.38           C  
ATOM   1085  C   ILE A  75       1.265   5.345  -9.094  1.00  2.38           C  
ATOM   1086  O   ILE A  75       0.402   6.093  -9.560  1.00  2.38           O  
ATOM   1087  CB  ILE A  75      -0.617   3.815  -8.524  1.00  2.38           C  
ATOM   1088  CG1 ILE A  75      -1.169   2.412  -8.528  1.00  2.38           C  
ATOM   1089  CG2 ILE A  75      -1.391   4.616  -9.454  1.00  2.38           C  
ATOM   1090  CD1 ILE A  75      -2.535   2.343  -7.948  1.00  2.38           C  
ATOM   1091  H   ILE A  75       1.607   3.539  -6.853  1.00  2.38           H  
ATOM   1092  HA  ILE A  75       1.079   3.313  -9.786  1.00  2.38           H  
ATOM   1093  HB  ILE A  75      -0.760   4.212  -7.511  1.00  2.38           H  
ATOM   1094 1HG1 ILE A  75      -1.205   2.047  -9.553  1.00  2.38           H  
ATOM   1095 2HG1 ILE A  75      -0.549   1.767  -7.963  1.00  2.38           H  
ATOM   1096 1HG2 ILE A  75      -2.438   4.582  -9.181  1.00  2.38           H  
ATOM   1097 2HG2 ILE A  75      -1.054   5.637  -9.435  1.00  2.38           H  
ATOM   1098 3HG2 ILE A  75      -1.255   4.184 -10.438  1.00  2.38           H  
ATOM   1099 1HD1 ILE A  75      -2.891   1.315  -7.975  1.00  2.38           H  
ATOM   1100 2HD1 ILE A  75      -2.484   2.684  -6.927  1.00  2.38           H  
ATOM   1101 3HD1 ILE A  75      -3.201   2.979  -8.513  1.00  2.38           H  
ATOM   1102  N   PRO A  76       2.541   5.778  -8.989  1.00  2.25           N  
ATOM   1103  CA  PRO A  76       2.950   7.166  -9.152  1.00  2.25           C  
ATOM   1104  C   PRO A  76       2.866   7.670 -10.586  1.00  2.25           C  
ATOM   1105  O   PRO A  76       2.751   8.870 -10.828  1.00  2.25           O  
ATOM   1106  CB  PRO A  76       4.414   7.128  -8.726  1.00  2.25           C  
ATOM   1107  CG  PRO A  76       4.859   5.706  -9.018  1.00  2.25           C  
ATOM   1108  CD  PRO A  76       3.655   4.853  -8.726  1.00  2.25           C  
ATOM   1109  HA  PRO A  76       2.357   7.803  -8.475  1.00  2.25           H  
ATOM   1110 1HB  PRO A  76       4.987   7.878  -9.294  1.00  2.25           H  
ATOM   1111 2HB  PRO A  76       4.507   7.380  -7.680  1.00  2.25           H  
ATOM   1112 1HG  PRO A  76       5.194   5.623 -10.072  1.00  2.25           H  
ATOM   1113 2HG  PRO A  76       5.727   5.448  -8.393  1.00  2.25           H  
ATOM   1114 1HD  PRO A  76       3.630   3.987  -9.410  1.00  2.25           H  
ATOM   1115 2HD  PRO A  76       3.700   4.574  -7.668  1.00  2.25           H  
ATOM   1116  N   ASP A  77       2.856   6.753 -11.553  1.00  2.05           N  
ATOM   1117  CA  ASP A  77       2.861   7.194 -12.941  1.00  2.05           C  
ATOM   1118  C   ASP A  77       1.453   7.511 -13.362  1.00  2.05           C  
ATOM   1119  O   ASP A  77       1.209   8.424 -14.148  1.00  2.05           O  
ATOM   1120  CB  ASP A  77       3.452   6.114 -13.844  1.00  2.05           C  
ATOM   1121  CG  ASP A  77       4.930   5.851 -13.559  1.00  2.05           C  
ATOM   1122  OD1 ASP A  77       5.724   6.743 -13.744  1.00  2.05           O  
ATOM   1123  OD2 ASP A  77       5.246   4.762 -13.141  1.00  2.05           O  
ATOM   1124  H   ASP A  77       2.913   5.770 -11.335  1.00  2.05           H  
ATOM   1125  HA  ASP A  77       3.464   8.099 -13.026  1.00  2.05           H  
ATOM   1126 1HB  ASP A  77       2.897   5.186 -13.710  1.00  2.05           H  
ATOM   1127 2HB  ASP A  77       3.342   6.414 -14.885  1.00  2.05           H  
ATOM   1128  N   LEU A  78       0.508   6.763 -12.821  1.00  1.85           N  
ATOM   1129  CA  LEU A  78      -0.872   7.023 -13.140  1.00  1.85           C  
ATOM   1130  C   LEU A  78      -1.247   8.328 -12.478  1.00  1.85           C  
ATOM   1131  O   LEU A  78      -1.897   9.166 -13.093  1.00  1.85           O  
ATOM   1132  CB  LEU A  78      -1.781   5.911 -12.684  1.00  1.85           C  
ATOM   1133  CG  LEU A  78      -3.208   6.076 -13.026  1.00  1.85           C  
ATOM   1134  CD1 LEU A  78      -3.383   6.201 -14.545  1.00  1.85           C  
ATOM   1135  CD2 LEU A  78      -3.982   4.913 -12.466  1.00  1.85           C  
ATOM   1136  H   LEU A  78       0.753   6.032 -12.168  1.00  1.85           H  
ATOM   1137  HA  LEU A  78      -0.975   7.136 -14.218  1.00  1.85           H  
ATOM   1138 1HB  LEU A  78      -1.419   4.950 -13.041  1.00  1.85           H  
ATOM   1139 2HB  LEU A  78      -1.755   5.938 -11.641  1.00  1.85           H  
ATOM   1140  HG  LEU A  78      -3.550   6.969 -12.579  1.00  1.85           H  
ATOM   1141 1HD1 LEU A  78      -4.437   6.348 -14.777  1.00  1.85           H  
ATOM   1142 2HD1 LEU A  78      -2.814   7.057 -14.909  1.00  1.85           H  
ATOM   1143 3HD1 LEU A  78      -3.027   5.295 -15.032  1.00  1.85           H  
ATOM   1144 1HD2 LEU A  78      -5.016   5.042 -12.692  1.00  1.85           H  
ATOM   1145 2HD2 LEU A  78      -3.627   3.982 -12.911  1.00  1.85           H  
ATOM   1146 3HD2 LEU A  78      -3.844   4.875 -11.386  1.00  1.85           H  
ATOM   1147  N   VAL A  79      -0.792   8.536 -11.234  1.00  1.69           N  
ATOM   1148  CA  VAL A  79      -1.134   9.773 -10.549  1.00  1.69           C  
ATOM   1149  C   VAL A  79      -0.662  10.977 -11.347  1.00  1.69           C  
ATOM   1150  O   VAL A  79      -1.437  11.907 -11.579  1.00  1.69           O  
ATOM   1151  CB  VAL A  79      -0.442   9.856  -9.180  1.00  1.69           C  
ATOM   1152  CG1 VAL A  79      -0.638  11.250  -8.585  1.00  1.69           C  
ATOM   1153  CG2 VAL A  79      -0.994   8.835  -8.266  1.00  1.69           C  
ATOM   1154  H   VAL A  79      -0.249   7.816 -10.752  1.00  1.69           H  
ATOM   1155  HA  VAL A  79      -2.217   9.819 -10.423  1.00  1.69           H  
ATOM   1156  HB  VAL A  79       0.629   9.689  -9.314  1.00  1.69           H  
ATOM   1157 1HG1 VAL A  79      -0.136  11.315  -7.624  1.00  1.69           H  
ATOM   1158 2HG1 VAL A  79      -0.219  12.000  -9.262  1.00  1.69           H  
ATOM   1159 3HG1 VAL A  79      -1.693  11.429  -8.454  1.00  1.69           H  
ATOM   1160 1HG2 VAL A  79      -0.487   8.902  -7.327  1.00  1.69           H  
ATOM   1161 2HG2 VAL A  79      -2.030   9.025  -8.137  1.00  1.69           H  
ATOM   1162 3HG2 VAL A  79      -0.858   7.862  -8.675  1.00  1.69           H  
ATOM   1163  N   GLU A  80       0.592  10.946 -11.814  1.00  1.59           N  
ATOM   1164  CA  GLU A  80       1.092  12.068 -12.595  1.00  1.59           C  
ATOM   1165  C   GLU A  80       0.370  12.225 -13.935  1.00  1.59           C  
ATOM   1166  O   GLU A  80       0.055  13.346 -14.343  1.00  1.59           O  
ATOM   1167  CB  GLU A  80       2.595  11.915 -12.829  1.00  1.59           C  
ATOM   1168  CG  GLU A  80       3.468  12.121 -11.578  1.00  1.59           C  
ATOM   1169  CD  GLU A  80       3.452  13.540 -11.050  1.00  1.59           C  
ATOM   1170  OE1 GLU A  80       3.709  14.438 -11.816  1.00  1.59           O  
ATOM   1171  OE2 GLU A  80       3.197  13.724  -9.882  1.00  1.59           O  
ATOM   1172  H   GLU A  80       1.211  10.160 -11.598  1.00  1.59           H  
ATOM   1173  HA  GLU A  80       0.930  12.976 -12.017  1.00  1.59           H  
ATOM   1174 1HB  GLU A  80       2.794  10.906 -13.205  1.00  1.59           H  
ATOM   1175 2HB  GLU A  80       2.919  12.619 -13.593  1.00  1.59           H  
ATOM   1176 1HG  GLU A  80       3.103  11.458 -10.794  1.00  1.59           H  
ATOM   1177 2HG  GLU A  80       4.492  11.830 -11.810  1.00  1.59           H  
ATOM   1178  N   LYS A  81       0.039  11.129 -14.614  1.00  1.52           N  
ATOM   1179  CA  LYS A  81      -0.652  11.303 -15.881  1.00  1.52           C  
ATOM   1180  C   LYS A  81      -2.047  11.868 -15.666  1.00  1.52           C  
ATOM   1181  O   LYS A  81      -2.481  12.756 -16.401  1.00  1.52           O  
ATOM   1182  CB  LYS A  81      -0.725   9.995 -16.645  1.00  1.52           C  
ATOM   1183  CG  LYS A  81       0.605   9.515 -17.200  1.00  1.52           C  
ATOM   1184  CD  LYS A  81       0.458   8.177 -17.895  1.00  1.52           C  
ATOM   1185  CE  LYS A  81       1.795   7.693 -18.440  1.00  1.52           C  
ATOM   1186  NZ  LYS A  81       1.678   6.362 -19.098  1.00  1.52           N  
ATOM   1187  H   LYS A  81       0.300  10.196 -14.285  1.00  1.52           H  
ATOM   1188  HA  LYS A  81      -0.091  12.020 -16.482  1.00  1.52           H  
ATOM   1189 1HB  LYS A  81      -1.132   9.214 -15.993  1.00  1.52           H  
ATOM   1190 2HB  LYS A  81      -1.388  10.118 -17.484  1.00  1.52           H  
ATOM   1191 1HG  LYS A  81       0.976  10.246 -17.916  1.00  1.52           H  
ATOM   1192 2HG  LYS A  81       1.330   9.428 -16.396  1.00  1.52           H  
ATOM   1193 1HD  LYS A  81       0.079   7.444 -17.178  1.00  1.52           H  
ATOM   1194 2HD  LYS A  81      -0.256   8.265 -18.714  1.00  1.52           H  
ATOM   1195 1HE  LYS A  81       2.166   8.415 -19.165  1.00  1.52           H  
ATOM   1196 2HE  LYS A  81       2.507   7.620 -17.616  1.00  1.52           H  
ATOM   1197 1HZ  LYS A  81       2.583   6.076 -19.444  1.00  1.52           H  
ATOM   1198 2HZ  LYS A  81       1.345   5.686 -18.426  1.00  1.52           H  
ATOM   1199 3HZ  LYS A  81       1.028   6.422 -19.868  1.00  1.52           H  
ATOM   1200  N   LEU A  82      -2.738  11.389 -14.633  1.00  1.48           N  
ATOM   1201  CA  LEU A  82      -4.077  11.869 -14.343  1.00  1.48           C  
ATOM   1202  C   LEU A  82      -3.994  13.336 -13.948  1.00  1.48           C  
ATOM   1203  O   LEU A  82      -4.855  14.142 -14.320  1.00  1.48           O  
ATOM   1204  CB  LEU A  82      -4.706  11.030 -13.233  1.00  1.48           C  
ATOM   1205  CG  LEU A  82      -5.013   9.547 -13.626  1.00  1.48           C  
ATOM   1206  CD1 LEU A  82      -5.421   8.857 -12.461  1.00  1.48           C  
ATOM   1207  CD2 LEU A  82      -6.069   9.426 -14.611  1.00  1.48           C  
ATOM   1208  H   LEU A  82      -2.335  10.660 -14.046  1.00  1.48           H  
ATOM   1209  HA  LEU A  82      -4.685  11.773 -15.240  1.00  1.48           H  
ATOM   1210 1HB  LEU A  82      -4.001  10.998 -12.399  1.00  1.48           H  
ATOM   1211 2HB  LEU A  82      -5.618  11.504 -12.886  1.00  1.48           H  
ATOM   1212  HG  LEU A  82      -4.116   9.101 -14.028  1.00  1.48           H  
ATOM   1213 1HD1 LEU A  82      -5.626   7.820 -12.702  1.00  1.48           H  
ATOM   1214 2HD1 LEU A  82      -4.603   8.932 -11.758  1.00  1.48           H  
ATOM   1215 3HD1 LEU A  82      -6.318   9.316 -12.057  1.00  1.48           H  
ATOM   1216 1HD2 LEU A  82      -6.227   8.374 -14.844  1.00  1.48           H  
ATOM   1217 2HD2 LEU A  82      -6.946   9.817 -14.207  1.00  1.48           H  
ATOM   1218 3HD2 LEU A  82      -5.796   9.964 -15.494  1.00  1.48           H  
ATOM   1219  N   ALA A  83      -2.929  13.705 -13.231  1.00  1.45           N  
ATOM   1220  CA  ALA A  83      -2.758  15.082 -12.828  1.00  1.45           C  
ATOM   1221  C   ALA A  83      -2.684  15.995 -14.042  1.00  1.45           C  
ATOM   1222  O   ALA A  83      -3.328  17.052 -14.076  1.00  1.45           O  
ATOM   1223  CB  ALA A  83      -1.480  15.228 -12.010  1.00  1.45           C  
ATOM   1224  H   ALA A  83      -2.249  13.012 -12.919  1.00  1.45           H  
ATOM   1225  HA  ALA A  83      -3.625  15.360 -12.241  1.00  1.45           H  
ATOM   1226 1HB  ALA A  83      -1.346  16.250 -11.690  1.00  1.45           H  
ATOM   1227 2HB  ALA A  83      -1.525  14.577 -11.147  1.00  1.45           H  
ATOM   1228 3HB  ALA A  83      -0.634  14.944 -12.616  1.00  1.45           H  
ATOM   1229  N   GLU A  84      -1.956  15.555 -15.074  1.00  1.44           N  
ATOM   1230  CA  GLU A  84      -1.831  16.355 -16.282  1.00  1.44           C  
ATOM   1231  C   GLU A  84      -3.169  16.449 -17.013  1.00  1.44           C  
ATOM   1232  O   GLU A  84      -3.548  17.522 -17.502  1.00  1.44           O  
ATOM   1233  CB  GLU A  84      -0.762  15.764 -17.214  1.00  1.44           C  
ATOM   1234  CG  GLU A  84       0.709  15.863 -16.725  1.00  1.44           C  
ATOM   1235  CD  GLU A  84       1.249  17.278 -16.609  1.00  1.44           C  
ATOM   1236  OE1 GLU A  84       1.125  18.027 -17.546  1.00  1.44           O  
ATOM   1237  OE2 GLU A  84       1.798  17.609 -15.570  1.00  1.44           O  
ATOM   1238  H   GLU A  84      -1.444  14.672 -14.988  1.00  1.44           H  
ATOM   1239  HA  GLU A  84      -1.528  17.359 -16.001  1.00  1.44           H  
ATOM   1240 1HB  GLU A  84      -0.976  14.706 -17.370  1.00  1.44           H  
ATOM   1241 2HB  GLU A  84      -0.824  16.252 -18.186  1.00  1.44           H  
ATOM   1242 1HG  GLU A  84       0.775  15.389 -15.747  1.00  1.44           H  
ATOM   1243 2HG  GLU A  84       1.339  15.296 -17.409  1.00  1.44           H  
ATOM   1244  N   THR A  85      -3.939  15.354 -17.023  1.00  1.43           N  
ATOM   1245  CA  THR A  85      -5.207  15.387 -17.742  1.00  1.43           C  
ATOM   1246  C   THR A  85      -6.181  16.350 -17.093  1.00  1.43           C  
ATOM   1247  O   THR A  85      -6.988  16.980 -17.774  1.00  1.43           O  
ATOM   1248  CB  THR A  85      -5.882  14.009 -17.798  1.00  1.43           C  
ATOM   1249  OG1 THR A  85      -6.136  13.543 -16.491  1.00  1.43           O  
ATOM   1250  CG2 THR A  85      -5.055  13.005 -18.545  1.00  1.43           C  
ATOM   1251  H   THR A  85      -3.597  14.490 -16.596  1.00  1.43           H  
ATOM   1252  HA  THR A  85      -5.018  15.729 -18.761  1.00  1.43           H  
ATOM   1253  HB  THR A  85      -6.818  14.118 -18.280  1.00  1.43           H  
ATOM   1254  HG1 THR A  85      -5.430  13.828 -15.893  1.00  1.43           H  
ATOM   1255 1HG2 THR A  85      -5.580  12.072 -18.553  1.00  1.43           H  
ATOM   1256 2HG2 THR A  85      -4.895  13.349 -19.567  1.00  1.43           H  
ATOM   1257 3HG2 THR A  85      -4.113  12.875 -18.066  1.00  1.43           H  
ATOM   1258  N   LEU A  86      -6.075  16.519 -15.782  1.00  1.43           N  
ATOM   1259  CA  LEU A  86      -6.950  17.457 -15.124  1.00  1.43           C  
ATOM   1260  C   LEU A  86      -6.468  18.882 -15.281  1.00  1.43           C  
ATOM   1261  O   LEU A  86      -7.275  19.776 -15.490  1.00  1.43           O  
ATOM   1262  CB  LEU A  86      -7.180  17.015 -13.701  1.00  1.43           C  
ATOM   1263  CG  LEU A  86      -7.982  15.756 -13.700  1.00  1.43           C  
ATOM   1264  CD1 LEU A  86      -8.159  15.240 -12.339  1.00  1.43           C  
ATOM   1265  CD2 LEU A  86      -9.347  16.042 -14.354  1.00  1.43           C  
ATOM   1266  H   LEU A  86      -5.415  15.953 -15.248  1.00  1.43           H  
ATOM   1267  HA  LEU A  86      -7.918  17.401 -15.612  1.00  1.43           H  
ATOM   1268 1HB  LEU A  86      -6.214  16.814 -13.229  1.00  1.43           H  
ATOM   1269 2HB  LEU A  86      -7.704  17.787 -13.146  1.00  1.43           H  
ATOM   1270  HG  LEU A  86      -7.446  15.017 -14.277  1.00  1.43           H  
ATOM   1271 1HD1 LEU A  86      -8.738  14.329 -12.347  1.00  1.43           H  
ATOM   1272 2HD1 LEU A  86      -7.183  15.041 -11.912  1.00  1.43           H  
ATOM   1273 3HD1 LEU A  86      -8.682  15.983 -11.781  1.00  1.43           H  
ATOM   1274 1HD2 LEU A  86      -9.943  15.131 -14.384  1.00  1.43           H  
ATOM   1275 2HD2 LEU A  86      -9.867  16.796 -13.778  1.00  1.43           H  
ATOM   1276 3HD2 LEU A  86      -9.199  16.404 -15.372  1.00  1.43           H  
ATOM   1277  N   LYS A  87      -5.161  19.118 -15.320  1.00  1.42           N  
ATOM   1278  CA  LYS A  87      -4.714  20.494 -15.534  1.00  1.42           C  
ATOM   1279  C   LYS A  87      -5.213  21.023 -16.880  1.00  1.42           C  
ATOM   1280  O   LYS A  87      -5.472  22.217 -17.027  1.00  1.42           O  
ATOM   1281  CB  LYS A  87      -3.200  20.621 -15.445  1.00  1.42           C  
ATOM   1282  CG  LYS A  87      -2.669  20.488 -14.045  1.00  1.42           C  
ATOM   1283  CD  LYS A  87      -1.208  20.835 -13.945  1.00  1.42           C  
ATOM   1284  CE  LYS A  87      -0.364  19.737 -14.514  1.00  1.42           C  
ATOM   1285  NZ  LYS A  87       1.093  20.019 -14.381  1.00  1.42           N  
ATOM   1286  H   LYS A  87      -4.488  18.369 -15.149  1.00  1.42           H  
ATOM   1287  HA  LYS A  87      -5.148  21.119 -14.754  1.00  1.42           H  
ATOM   1288 1HB  LYS A  87      -2.737  19.837 -16.055  1.00  1.42           H  
ATOM   1289 2HB  LYS A  87      -2.887  21.582 -15.848  1.00  1.42           H  
ATOM   1290 1HG  LYS A  87      -3.235  21.138 -13.381  1.00  1.42           H  
ATOM   1291 2HG  LYS A  87      -2.799  19.462 -13.734  1.00  1.42           H  
ATOM   1292 1HD  LYS A  87      -1.008  21.758 -14.489  1.00  1.42           H  
ATOM   1293 2HD  LYS A  87      -0.940  20.979 -12.898  1.00  1.42           H  
ATOM   1294 1HE  LYS A  87      -0.593  18.805 -13.991  1.00  1.42           H  
ATOM   1295 2HE  LYS A  87      -0.601  19.614 -15.571  1.00  1.42           H  
ATOM   1296 1HZ  LYS A  87       1.587  19.219 -14.793  1.00  1.42           H  
ATOM   1297 2HZ  LYS A  87       1.331  20.858 -14.879  1.00  1.42           H  
ATOM   1298 3HZ  LYS A  87       1.342  20.113 -13.412  1.00  1.42           H  
ATOM   1299  N   GLU A  88      -5.381  20.127 -17.855  1.00  1.39           N  
ATOM   1300  CA  GLU A  88      -5.883  20.516 -19.169  1.00  1.39           C  
ATOM   1301  C   GLU A  88      -7.424  20.621 -19.244  1.00  1.39           C  
ATOM   1302  O   GLU A  88      -7.965  20.908 -20.316  1.00  1.39           O  
ATOM   1303  CB  GLU A  88      -5.399  19.547 -20.259  1.00  1.39           C  
ATOM   1304  CG  GLU A  88      -3.890  19.569 -20.535  1.00  1.39           C  
ATOM   1305  CD  GLU A  88      -3.480  18.661 -21.696  1.00  1.39           C  
ATOM   1306  OE1 GLU A  88      -4.339  18.023 -22.268  1.00  1.39           O  
ATOM   1307  OE2 GLU A  88      -2.311  18.627 -22.016  1.00  1.39           O  
ATOM   1308  H   GLU A  88      -5.107  19.156 -17.686  1.00  1.39           H  
ATOM   1309  HA  GLU A  88      -5.478  21.501 -19.398  1.00  1.39           H  
ATOM   1310 1HB  GLU A  88      -5.664  18.527 -19.966  1.00  1.39           H  
ATOM   1311 2HB  GLU A  88      -5.916  19.763 -21.192  1.00  1.39           H  
ATOM   1312 1HG  GLU A  88      -3.585  20.591 -20.756  1.00  1.39           H  
ATOM   1313 2HG  GLU A  88      -3.368  19.251 -19.630  1.00  1.39           H  
ATOM   1314  N   ALA A  89      -8.143  20.338 -18.150  1.00  1.34           N  
ATOM   1315  CA  ALA A  89      -9.604  20.429 -18.159  1.00  1.34           C  
ATOM   1316  C   ALA A  89     -10.035  21.888 -17.982  1.00  1.34           C  
ATOM   1317  O   ALA A  89      -9.437  22.638 -17.211  1.00  1.34           O  
ATOM   1318  CB  ALA A  89     -10.204  19.534 -17.084  1.00  1.34           C  
ATOM   1319  H   ALA A  89      -7.676  20.098 -17.280  1.00  1.34           H  
ATOM   1320  HA  ALA A  89      -9.960  20.100 -19.132  1.00  1.34           H  
ATOM   1321 1HB  ALA A  89     -11.289  19.595 -17.111  1.00  1.34           H  
ATOM   1322 2HB  ALA A  89      -9.890  18.501 -17.251  1.00  1.34           H  
ATOM   1323 3HB  ALA A  89      -9.844  19.858 -16.126  1.00  1.34           H  
ATOM   1324  N   ASP A  90     -11.144  22.261 -18.621  1.00  1.26           N  
ATOM   1325  CA  ASP A  90     -11.649  23.641 -18.612  1.00  1.26           C  
ATOM   1326  C   ASP A  90     -11.925  24.266 -17.249  1.00  1.26           C  
ATOM   1327  O   ASP A  90     -11.758  25.473 -17.081  1.00  1.26           O  
ATOM   1328  CB  ASP A  90     -12.962  23.719 -19.397  1.00  1.26           C  
ATOM   1329  CG  ASP A  90     -12.813  23.596 -20.917  1.00  1.26           C  
ATOM   1330  OD1 ASP A  90     -11.721  23.713 -21.414  1.00  1.26           O  
ATOM   1331  OD2 ASP A  90     -13.810  23.380 -21.564  1.00  1.26           O  
ATOM   1332  H   ASP A  90     -11.618  21.583 -19.200  1.00  1.26           H  
ATOM   1333  HA  ASP A  90     -10.906  24.261 -19.114  1.00  1.26           H  
ATOM   1334 1HB  ASP A  90     -13.632  22.932 -19.052  1.00  1.26           H  
ATOM   1335 2HB  ASP A  90     -13.451  24.669 -19.173  1.00  1.26           H  
ATOM   1336  N   ASN A  91     -12.376  23.474 -16.287  1.00  1.18           N  
ATOM   1337  CA  ASN A  91     -12.724  24.041 -14.991  1.00  1.18           C  
ATOM   1338  C   ASN A  91     -11.611  23.889 -13.941  1.00  1.18           C  
ATOM   1339  O   ASN A  91     -11.786  24.277 -12.781  1.00  1.18           O  
ATOM   1340  CB  ASN A  91     -13.991  23.382 -14.487  1.00  1.18           C  
ATOM   1341  CG  ASN A  91     -15.212  23.647 -15.308  1.00  1.18           C  
ATOM   1342  OD1 ASN A  91     -15.439  24.742 -15.843  1.00  1.18           O  
ATOM   1343  ND2 ASN A  91     -16.034  22.620 -15.410  1.00  1.18           N  
ATOM   1344  H   ASN A  91     -12.483  22.486 -16.455  1.00  1.18           H  
ATOM   1345  HA  ASN A  91     -12.906  25.109 -15.117  1.00  1.18           H  
ATOM   1346 1HB  ASN A  91     -13.844  22.306 -14.484  1.00  1.18           H  
ATOM   1347 2HB  ASN A  91     -14.181  23.701 -13.461  1.00  1.18           H  
ATOM   1348 1HD2 ASN A  91     -16.880  22.699 -15.935  1.00  1.18           H  
ATOM   1349 2HD2 ASN A  91     -15.816  21.738 -14.925  1.00  1.18           H  
ATOM   1350  N   VAL A  92     -10.455  23.344 -14.323  1.00  1.09           N  
ATOM   1351  CA  VAL A  92      -9.406  23.106 -13.326  1.00  1.09           C  
ATOM   1352  C   VAL A  92      -8.416  24.245 -13.202  1.00  1.09           C  
ATOM   1353  O   VAL A  92      -7.898  24.763 -14.190  1.00  1.09           O  
ATOM   1354  CB  VAL A  92      -8.663  21.800 -13.613  1.00  1.09           C  
ATOM   1355  CG1 VAL A  92      -7.494  21.600 -12.650  1.00  1.09           C  
ATOM   1356  CG2 VAL A  92      -9.601  20.664 -13.426  1.00  1.09           C  
ATOM   1357  H   VAL A  92     -10.280  23.084 -15.298  1.00  1.09           H  
ATOM   1358  HA  VAL A  92      -9.888  22.979 -12.357  1.00  1.09           H  
ATOM   1359  HB  VAL A  92      -8.286  21.825 -14.635  1.00  1.09           H  
ATOM   1360 1HG1 VAL A  92      -7.011  20.658 -12.886  1.00  1.09           H  
ATOM   1361 2HG1 VAL A  92      -6.779  22.410 -12.763  1.00  1.09           H  
ATOM   1362 3HG1 VAL A  92      -7.861  21.576 -11.623  1.00  1.09           H  
ATOM   1363 1HG2 VAL A  92      -9.095  19.726 -13.629  1.00  1.09           H  
ATOM   1364 2HG2 VAL A  92      -9.922  20.687 -12.403  1.00  1.09           H  
ATOM   1365 3HG2 VAL A  92     -10.453  20.774 -14.089  1.00  1.09           H  
ATOM   1366  N   LYS A  93      -8.185  24.652 -11.961  1.00  1.01           N  
ATOM   1367  CA  LYS A  93      -7.258  25.722 -11.646  1.00  1.01           C  
ATOM   1368  C   LYS A  93      -5.880  25.189 -11.265  1.00  1.01           C  
ATOM   1369  O   LYS A  93      -4.855  25.740 -11.669  1.00  1.01           O  
ATOM   1370  CB  LYS A  93      -7.804  26.564 -10.507  1.00  1.01           C  
ATOM   1371  CG  LYS A  93      -6.953  27.762 -10.178  1.00  1.01           C  
ATOM   1372  CD  LYS A  93      -7.637  28.611  -9.162  1.00  1.01           C  
ATOM   1373  CE  LYS A  93      -6.904  29.906  -8.909  1.00  1.01           C  
ATOM   1374  NZ  LYS A  93      -7.655  30.753  -7.970  1.00  1.01           N  
ATOM   1375  H   LYS A  93      -8.656  24.177 -11.198  1.00  1.01           H  
ATOM   1376  HA  LYS A  93      -7.143  26.351 -12.528  1.00  1.01           H  
ATOM   1377 1HB  LYS A  93      -8.808  26.915 -10.758  1.00  1.01           H  
ATOM   1378 2HB  LYS A  93      -7.889  25.948  -9.609  1.00  1.01           H  
ATOM   1379 1HG  LYS A  93      -5.991  27.427  -9.785  1.00  1.01           H  
ATOM   1380 2HG  LYS A  93      -6.780  28.348 -11.079  1.00  1.01           H  
ATOM   1381 1HD  LYS A  93      -8.624  28.838  -9.518  1.00  1.01           H  
ATOM   1382 2HD  LYS A  93      -7.729  28.062  -8.226  1.00  1.01           H  
ATOM   1383 1HE  LYS A  93      -5.914  29.706  -8.504  1.00  1.01           H  
ATOM   1384 2HE  LYS A  93      -6.802  30.438  -9.855  1.00  1.01           H  
ATOM   1385 1HZ  LYS A  93      -7.179  31.628  -7.826  1.00  1.01           H  
ATOM   1386 2HZ  LYS A  93      -8.596  30.918  -8.381  1.00  1.01           H  
ATOM   1387 3HZ  LYS A  93      -7.759  30.277  -7.096  1.00  1.01           H  
ATOM   1388  N   SER A  94      -5.861  24.123 -10.460  1.00  0.97           N  
ATOM   1389  CA  SER A  94      -4.594  23.590  -9.960  1.00  0.97           C  
ATOM   1390  C   SER A  94      -4.646  22.121  -9.575  1.00  0.97           C  
ATOM   1391  O   SER A  94      -5.658  21.619  -9.088  1.00  0.97           O  
ATOM   1392  CB  SER A  94      -4.138  24.384  -8.759  1.00  0.97           C  
ATOM   1393  OG  SER A  94      -2.939  23.875  -8.253  1.00  0.97           O  
ATOM   1394  H   SER A  94      -6.747  23.709 -10.176  1.00  0.97           H  
ATOM   1395  HA  SER A  94      -3.849  23.699 -10.750  1.00  0.97           H  
ATOM   1396 1HB  SER A  94      -4.004  25.429  -9.041  1.00  0.97           H  
ATOM   1397 2HB  SER A  94      -4.902  24.349  -7.989  1.00  0.97           H  
ATOM   1398  HG  SER A  94      -3.115  22.948  -8.047  1.00  0.97           H  
ATOM   1399  N   VAL A  95      -3.542  21.424  -9.819  1.00  0.97           N  
ATOM   1400  CA  VAL A  95      -3.434  20.008  -9.485  1.00  0.97           C  
ATOM   1401  C   VAL A  95      -2.155  19.647  -8.724  1.00  0.97           C  
ATOM   1402  O   VAL A  95      -1.061  20.041  -9.138  1.00  0.97           O  
ATOM   1403  CB  VAL A  95      -3.491  19.180 -10.763  1.00  0.97           C  
ATOM   1404  CG1 VAL A  95      -3.349  17.814 -10.441  1.00  0.97           C  
ATOM   1405  CG2 VAL A  95      -4.782  19.403 -11.487  1.00  0.97           C  
ATOM   1406  H   VAL A  95      -2.748  21.895 -10.232  1.00  0.97           H  
ATOM   1407  HA  VAL A  95      -4.286  19.738  -8.863  1.00  0.97           H  
ATOM   1408  HB  VAL A  95      -2.664  19.443 -11.402  1.00  0.97           H  
ATOM   1409 1HG1 VAL A  95      -3.399  17.291 -11.344  1.00  0.97           H  
ATOM   1410 2HG1 VAL A  95      -2.395  17.641  -9.959  1.00  0.97           H  
ATOM   1411 3HG1 VAL A  95      -4.129  17.506  -9.797  1.00  0.97           H  
ATOM   1412 1HG2 VAL A  95      -4.807  18.789 -12.387  1.00  0.97           H  
ATOM   1413 2HG2 VAL A  95      -5.571  19.130 -10.840  1.00  0.97           H  
ATOM   1414 3HG2 VAL A  95      -4.884  20.440 -11.761  1.00  0.97           H  
ATOM   1415  N   GLU A  96      -2.289  18.873  -7.637  1.00  1.02           N  
ATOM   1416  CA  GLU A  96      -1.119  18.437  -6.872  1.00  1.02           C  
ATOM   1417  C   GLU A  96      -1.181  16.967  -6.449  1.00  1.02           C  
ATOM   1418  O   GLU A  96      -2.137  16.534  -5.799  1.00  1.02           O  
ATOM   1419  CB  GLU A  96      -1.008  19.299  -5.613  1.00  1.02           C  
ATOM   1420  CG  GLU A  96       0.196  19.001  -4.719  1.00  1.02           C  
ATOM   1421  CD  GLU A  96       0.264  19.907  -3.501  1.00  1.02           C  
ATOM   1422  OE1 GLU A  96      -0.586  20.757  -3.368  1.00  1.02           O  
ATOM   1423  OE2 GLU A  96       1.168  19.751  -2.711  1.00  1.02           O  
ATOM   1424  H   GLU A  96      -3.227  18.601  -7.342  1.00  1.02           H  
ATOM   1425  HA  GLU A  96      -0.231  18.576  -7.489  1.00  1.02           H  
ATOM   1426 1HB  GLU A  96      -0.957  20.350  -5.900  1.00  1.02           H  
ATOM   1427 2HB  GLU A  96      -1.907  19.169  -5.010  1.00  1.02           H  
ATOM   1428 1HG  GLU A  96       0.140  17.967  -4.386  1.00  1.02           H  
ATOM   1429 2HG  GLU A  96       1.106  19.112  -5.304  1.00  1.02           H  
ATOM   1430  N   GLY A  97      -0.147  16.193  -6.798  1.00  1.13           N  
ATOM   1431  CA  GLY A  97      -0.105  14.792  -6.376  1.00  1.13           C  
ATOM   1432  C   GLY A  97       0.722  14.653  -5.109  1.00  1.13           C  
ATOM   1433  O   GLY A  97       1.815  15.217  -5.022  1.00  1.13           O  
ATOM   1434  H   GLY A  97       0.613  16.580  -7.343  1.00  1.13           H  
ATOM   1435 1HA  GLY A  97      -1.109  14.421  -6.194  1.00  1.13           H  
ATOM   1436 2HA  GLY A  97       0.327  14.181  -7.170  1.00  1.13           H  
ATOM   1437  N   THR A  98       0.234  13.857  -4.160  1.00  1.29           N  
ATOM   1438  CA  THR A  98       0.953  13.630  -2.915  1.00  1.29           C  
ATOM   1439  C   THR A  98       1.041  12.150  -2.536  1.00  1.29           C  
ATOM   1440  O   THR A  98       0.161  11.350  -2.868  1.00  1.29           O  
ATOM   1441  CB  THR A  98       0.252  14.387  -1.767  1.00  1.29           C  
ATOM   1442  OG1 THR A  98      -1.062  13.840  -1.576  1.00  1.29           O  
ATOM   1443  CG2 THR A  98       0.109  15.885  -2.100  1.00  1.29           C  
ATOM   1444  H   THR A  98      -0.690  13.449  -4.277  1.00  1.29           H  
ATOM   1445  HA  THR A  98       1.968  14.009  -3.025  1.00  1.29           H  
ATOM   1446  HB  THR A  98       0.832  14.268  -0.851  1.00  1.29           H  
ATOM   1447  HG1 THR A  98      -1.541  13.851  -2.430  1.00  1.29           H  
ATOM   1448 1HG2 THR A  98      -0.388  16.394  -1.278  1.00  1.29           H  
ATOM   1449 2HG2 THR A  98       1.095  16.327  -2.254  1.00  1.29           H  
ATOM   1450 3HG2 THR A  98      -0.486  16.011  -3.002  1.00  1.29           H  
ATOM   1451  N   GLU A  99       2.059  11.812  -1.751  1.00  1.47           N  
ATOM   1452  CA  GLU A  99       2.219  10.460  -1.218  1.00  1.47           C  
ATOM   1453  C   GLU A  99       2.141  10.528   0.301  1.00  1.47           C  
ATOM   1454  O   GLU A  99       2.741  11.421   0.909  1.00  1.47           O  
ATOM   1455  CB  GLU A  99       3.557   9.850  -1.651  1.00  1.47           C  
ATOM   1456  CG  GLU A  99       3.784   8.395  -1.202  1.00  1.47           C  
ATOM   1457  CD  GLU A  99       5.119   7.821  -1.659  1.00  1.47           C  
ATOM   1458  OE1 GLU A  99       5.831   8.509  -2.354  1.00  1.47           O  
ATOM   1459  OE2 GLU A  99       5.443   6.705  -1.282  1.00  1.47           O  
ATOM   1460  H   GLU A  99       2.747  12.513  -1.516  1.00  1.47           H  
ATOM   1461  HA  GLU A  99       1.407   9.826  -1.578  1.00  1.47           H  
ATOM   1462 1HB  GLU A  99       3.628   9.880  -2.727  1.00  1.47           H  
ATOM   1463 2HB  GLU A  99       4.373  10.450  -1.255  1.00  1.47           H  
ATOM   1464 1HG  GLU A  99       3.733   8.341  -0.116  1.00  1.47           H  
ATOM   1465 2HG  GLU A  99       2.971   7.788  -1.608  1.00  1.47           H  
ATOM   1466  N   SER A 100       1.396   9.609   0.903  1.00  1.67           N  
ATOM   1467  CA  SER A 100       1.257   9.587   2.353  1.00  1.67           C  
ATOM   1468  C   SER A 100       1.229   8.167   2.898  1.00  1.67           C  
ATOM   1469  O   SER A 100       1.979   7.849   3.822  1.00  1.67           O  
ATOM   1470  OXT SER A 100       0.235   7.484   2.668  1.00  1.67           O  
ATOM   1471  CB  SER A 100      -0.009  10.319   2.756  1.00  1.67           C  
ATOM   1472  OG  SER A 100      -0.190  10.285   4.144  1.00  1.67           O  
ATOM   1473  H   SER A 100       0.917   8.911   0.330  1.00  1.67           H  
ATOM   1474  HA  SER A 100       2.114  10.101   2.790  1.00  1.67           H  
ATOM   1475 1HB  SER A 100       0.049  11.354   2.417  1.00  1.67           H  
ATOM   1476 2HB  SER A 100      -0.866   9.860   2.261  1.00  1.67           H  
ATOM   1477  HG  SER A 100       0.578  10.724   4.521  1.00  1.67           H  
ENDMDL

REMARK ID 654395 DOMAINID 647644 MODEL 3 0134-54k4
MODEL     3
ATOM      1  N   GLY A   1      -0.146   0.583  -2.982  1.00  2.50           N  
ATOM      2  CA  GLY A   1       0.613   0.696  -1.736  1.00  2.50           C  
ATOM      3  C   GLY A   1       1.654   1.803  -1.817  1.00  2.50           C  
ATOM      4  O   GLY A   1       2.143   2.125  -2.904  1.00  2.50           O  
ATOM      5  H   GLY A   1      -1.015   0.070  -2.975  1.00  2.50           H  
ATOM      6 1HA  GLY A   1      -0.070   0.897  -0.910  1.00  2.50           H  
ATOM      7 2HA  GLY A   1       1.101  -0.253  -1.515  1.00  2.50           H  
ATOM      8  N   SER A   2       1.952   2.427  -0.677  1.00  2.00           N  
ATOM      9  CA  SER A   2       2.943   3.490  -0.618  1.00  2.00           C  
ATOM     10  C   SER A   2       4.358   2.936  -0.466  1.00  2.00           C  
ATOM     11  O   SER A   2       4.550   1.766  -0.141  1.00  2.00           O  
ATOM     12  CB  SER A   2       2.603   4.441   0.527  1.00  2.00           C  
ATOM     13  OG  SER A   2       2.698   3.805   1.796  1.00  2.00           O  
ATOM     14  H   SER A   2       1.524   2.114   0.201  1.00  2.00           H  
ATOM     15  HA  SER A   2       2.900   4.053  -1.551  1.00  2.00           H  
ATOM     16 1HB  SER A   2       3.279   5.299   0.499  1.00  2.00           H  
ATOM     17 2HB  SER A   2       1.595   4.825   0.386  1.00  2.00           H  
ATOM     18  HG  SER A   2       2.220   2.945   1.706  1.00  2.00           H  
ATOM     19  N   GLU A   3       5.347   3.794  -0.682  1.00  1.58           N  
ATOM     20  CA  GLU A   3       6.746   3.475  -0.404  1.00  1.58           C  
ATOM     21  C   GLU A   3       7.295   4.698   0.300  1.00  1.58           C  
ATOM     22  O   GLU A   3       6.849   5.808   0.006  1.00  1.58           O  
ATOM     23  CB  GLU A   3       7.550   3.158  -1.675  1.00  1.58           C  
ATOM     24  CG  GLU A   3       7.066   1.908  -2.449  1.00  1.58           C  
ATOM     25  CD  GLU A   3       7.931   1.540  -3.652  1.00  1.58           C  
ATOM     26  OE1 GLU A   3       8.910   2.203  -3.890  1.00  1.58           O  
ATOM     27  OE2 GLU A   3       7.601   0.589  -4.325  1.00  1.58           O  
ATOM     28  H   GLU A   3       5.119   4.723  -1.007  1.00  1.58           H  
ATOM     29  HA  GLU A   3       6.807   2.626   0.282  1.00  1.58           H  
ATOM     30 1HB  GLU A   3       7.511   4.015  -2.353  1.00  1.58           H  
ATOM     31 2HB  GLU A   3       8.596   3.003  -1.408  1.00  1.58           H  
ATOM     32 1HG  GLU A   3       7.041   1.063  -1.759  1.00  1.58           H  
ATOM     33 2HG  GLU A   3       6.047   2.083  -2.792  1.00  1.58           H  
ATOM     34  N   TRP A   4       8.212   4.509   1.243  1.00  1.25           N  
ATOM     35  CA  TRP A   4       8.747   5.645   2.000  1.00  1.25           C  
ATOM     36  C   TRP A   4      10.257   5.756   1.988  1.00  1.25           C  
ATOM     37  O   TRP A   4      10.969   4.750   1.906  1.00  1.25           O  
ATOM     38  CB  TRP A   4       8.250   5.568   3.435  1.00  1.25           C  
ATOM     39  CG  TRP A   4       6.798   5.756   3.543  1.00  1.25           C  
ATOM     40  CD1 TRP A   4       5.836   4.857   3.212  1.00  1.25           C  
ATOM     41  CD2 TRP A   4       6.114   6.914   4.038  1.00  1.25           C  
ATOM     42  NE1 TRP A   4       4.610   5.394   3.397  1.00  1.25           N  
ATOM     43  CE2 TRP A   4       4.753   6.659   3.915  1.00  1.25           C  
ATOM     44  CE3 TRP A   4       6.544   8.134   4.560  1.00  1.25           C  
ATOM     45  CZ2 TRP A   4       3.804   7.591   4.270  1.00  1.25           C  
ATOM     46  CZ3 TRP A   4       5.602   9.069   4.931  1.00  1.25           C  
ATOM     47  CH2 TRP A   4       4.263   8.810   4.785  1.00  1.25           C  
ATOM     48  H   TRP A   4       8.540   3.559   1.444  1.00  1.25           H  
ATOM     49  HA  TRP A   4       8.356   6.562   1.559  1.00  1.25           H  
ATOM     50 1HB  TRP A   4       8.510   4.635   3.875  1.00  1.25           H  
ATOM     51 2HB  TRP A   4       8.742   6.359   3.985  1.00  1.25           H  
ATOM     52  HD1 TRP A   4       6.021   3.856   2.809  1.00  1.25           H  
ATOM     53  HE1 TRP A   4       3.748   4.900   3.152  1.00  1.25           H  
ATOM     54  HE3 TRP A   4       7.609   8.344   4.664  1.00  1.25           H  
ATOM     55  HZ2 TRP A   4       2.735   7.401   4.165  1.00  1.25           H  
ATOM     56  HZ3 TRP A   4       5.950  10.021   5.334  1.00  1.25           H  
ATOM     57  HH2 TRP A   4       3.541   9.571   5.079  1.00  1.25           H  
ATOM     58  N   THR A   5      10.740   6.992   2.091  1.00  1.04           N  
ATOM     59  CA  THR A   5      12.166   7.267   2.157  1.00  1.04           C  
ATOM     60  C   THR A   5      12.534   8.202   3.310  1.00  1.04           C  
ATOM     61  O   THR A   5      11.847   9.188   3.590  1.00  1.04           O  
ATOM     62  CB  THR A   5      12.689   7.845   0.821  1.00  1.04           C  
ATOM     63  OG1 THR A   5      12.446   6.901  -0.233  1.00  1.04           O  
ATOM     64  CG2 THR A   5      14.209   8.124   0.900  1.00  1.04           C  
ATOM     65  H   THR A   5      10.087   7.776   2.147  1.00  1.04           H  
ATOM     66  HA  THR A   5      12.681   6.325   2.323  1.00  1.04           H  
ATOM     67  HB  THR A   5      12.162   8.770   0.595  1.00  1.04           H  
ATOM     68  HG1 THR A   5      12.911   6.075  -0.037  1.00  1.04           H  
ATOM     69 1HG2 THR A   5      14.558   8.517  -0.055  1.00  1.04           H  
ATOM     70 2HG2 THR A   5      14.423   8.853   1.673  1.00  1.04           H  
ATOM     71 3HG2 THR A   5      14.739   7.193   1.123  1.00  1.04           H  
ATOM     72  N   LEU A   6      13.620   7.880   3.990  1.00  0.91           N  
ATOM     73  CA  LEU A   6      14.162   8.738   5.023  1.00  0.91           C  
ATOM     74  C   LEU A   6      15.548   9.218   4.600  1.00  0.91           C  
ATOM     75  O   LEU A   6      16.439   8.405   4.363  1.00  0.91           O  
ATOM     76  CB  LEU A   6      14.226   7.955   6.324  1.00  0.91           C  
ATOM     77  CG  LEU A   6      14.783   8.616   7.483  1.00  0.91           C  
ATOM     78  CD1 LEU A   6      13.896   9.724   7.810  1.00  0.91           C  
ATOM     79  CD2 LEU A   6      14.915   7.592   8.634  1.00  0.91           C  
ATOM     80  H   LEU A   6      14.094   7.013   3.762  1.00  0.91           H  
ATOM     81  HA  LEU A   6      13.523   9.606   5.146  1.00  0.91           H  
ATOM     82 1HB  LEU A   6      13.221   7.661   6.584  1.00  0.91           H  
ATOM     83 2HB  LEU A   6      14.781   7.087   6.159  1.00  0.91           H  
ATOM     84  HG  LEU A   6      15.756   9.032   7.247  1.00  0.91           H  
ATOM     85 1HD1 LEU A   6      14.277  10.226   8.635  1.00  0.91           H  
ATOM     86 2HD1 LEU A   6      13.850  10.391   6.970  1.00  0.91           H  
ATOM     87 3HD1 LEU A   6      12.901   9.341   8.035  1.00  0.91           H  
ATOM     88 1HD2 LEU A   6      15.329   8.073   9.512  1.00  0.91           H  
ATOM     89 2HD2 LEU A   6      13.926   7.184   8.875  1.00  0.91           H  
ATOM     90 3HD2 LEU A   6      15.578   6.782   8.327  1.00  0.91           H  
ATOM     91  N   ARG A   7      15.719  10.532   4.453  1.00  0.86           N  
ATOM     92  CA  ARG A   7      17.008  11.073   4.015  1.00  0.86           C  
ATOM     93  C   ARG A   7      17.782  11.652   5.188  1.00  0.86           C  
ATOM     94  O   ARG A   7      17.266  12.473   5.948  1.00  0.86           O  
ATOM     95  CB  ARG A   7      16.842  12.153   2.950  1.00  0.86           C  
ATOM     96  CG  ARG A   7      18.172  12.790   2.486  1.00  0.86           C  
ATOM     97  CD  ARG A   7      17.986  13.776   1.367  1.00  0.86           C  
ATOM     98  NE  ARG A   7      17.657  13.153   0.084  1.00  0.86           N  
ATOM     99  CZ  ARG A   7      17.121  13.806  -0.968  1.00  0.86           C  
ATOM    100  NH1 ARG A   7      16.828  15.089  -0.882  1.00  0.86           N  
ATOM    101  NH2 ARG A   7      16.895  13.141  -2.084  1.00  0.86           N  
ATOM    102  H   ARG A   7      14.951  11.168   4.663  1.00  0.86           H  
ATOM    103  HA  ARG A   7      17.598  10.268   3.583  1.00  0.86           H  
ATOM    104 1HB  ARG A   7      16.361  11.721   2.071  1.00  0.86           H  
ATOM    105 2HB  ARG A   7      16.195  12.947   3.327  1.00  0.86           H  
ATOM    106 1HG  ARG A   7      18.639  13.312   3.326  1.00  0.86           H  
ATOM    107 2HG  ARG A   7      18.844  11.998   2.140  1.00  0.86           H  
ATOM    108 1HD  ARG A   7      17.177  14.459   1.626  1.00  0.86           H  
ATOM    109 2HD  ARG A   7      18.907  14.344   1.238  1.00  0.86           H  
ATOM    110  HE  ARG A   7      17.870  12.154  -0.065  1.00  0.86           H  
ATOM    111 1HH1 ARG A   7      17.001  15.591  -0.021  1.00  0.86           H  
ATOM    112 2HH1 ARG A   7      16.428  15.568  -1.674  1.00  0.86           H  
ATOM    113 1HH2 ARG A   7      17.142  12.139  -2.114  1.00  0.86           H  
ATOM    114 2HH2 ARG A   7      16.497  13.600  -2.885  1.00  0.86           H  
ATOM    115  N   ILE A   8      19.024  11.207   5.336  1.00  0.88           N  
ATOM    116  CA  ILE A   8      19.884  11.630   6.433  1.00  0.88           C  
ATOM    117  C   ILE A   8      21.149  12.314   5.949  1.00  0.88           C  
ATOM    118  O   ILE A   8      21.894  11.750   5.145  1.00  0.88           O  
ATOM    119  CB  ILE A   8      20.286  10.419   7.279  1.00  0.88           C  
ATOM    120  CG1 ILE A   8      19.063   9.714   7.749  1.00  0.88           C  
ATOM    121  CG2 ILE A   8      21.161  10.829   8.451  1.00  0.88           C  
ATOM    122  CD1 ILE A   8      18.741   8.476   6.947  1.00  0.88           C  
ATOM    123  H   ILE A   8      19.379  10.528   4.671  1.00  0.88           H  
ATOM    124  HA  ILE A   8      19.337  12.336   7.057  1.00  0.88           H  
ATOM    125  HB  ILE A   8      20.832   9.727   6.661  1.00  0.88           H  
ATOM    126 1HG1 ILE A   8      19.186   9.480   8.775  1.00  0.88           H  
ATOM    127 2HG1 ILE A   8      18.231  10.376   7.663  1.00  0.88           H  
ATOM    128 1HG2 ILE A   8      21.436   9.950   9.025  1.00  0.88           H  
ATOM    129 2HG2 ILE A   8      22.052  11.318   8.073  1.00  0.88           H  
ATOM    130 3HG2 ILE A   8      20.648  11.508   9.087  1.00  0.88           H  
ATOM    131 1HD1 ILE A   8      17.840   8.012   7.330  1.00  0.88           H  
ATOM    132 2HD1 ILE A   8      18.592   8.741   5.898  1.00  0.88           H  
ATOM    133 3HD1 ILE A   8      19.567   7.773   7.025  1.00  0.88           H  
ATOM    134  N   THR A   9      21.404  13.516   6.441  1.00  0.95           N  
ATOM    135  CA  THR A   9      22.607  14.227   6.056  1.00  0.95           C  
ATOM    136  C   THR A   9      23.580  14.265   7.224  1.00  0.95           C  
ATOM    137  O   THR A   9      23.220  14.680   8.338  1.00  0.95           O  
ATOM    138  CB  THR A   9      22.297  15.663   5.614  1.00  0.95           C  
ATOM    139  OG1 THR A   9      21.410  15.636   4.505  1.00  0.95           O  
ATOM    140  CG2 THR A   9      23.598  16.361   5.196  1.00  0.95           C  
ATOM    141  H   THR A   9      20.751  13.945   7.086  1.00  0.95           H  
ATOM    142  HA  THR A   9      23.089  13.704   5.230  1.00  0.95           H  
ATOM    143  HB  THR A   9      21.831  16.211   6.433  1.00  0.95           H  
ATOM    144  HG1 THR A   9      21.776  15.055   3.842  1.00  0.95           H  
ATOM    145 1HG2 THR A   9      23.379  17.375   4.871  1.00  0.95           H  
ATOM    146 2HG2 THR A   9      24.288  16.397   6.037  1.00  0.95           H  
ATOM    147 3HG2 THR A   9      24.059  15.805   4.375  1.00  0.95           H  
ATOM    148  N   HIS A  10      24.818  13.868   6.937  1.00  1.07           N  
ATOM    149  CA  HIS A  10      25.908  13.836   7.897  1.00  1.07           C  
ATOM    150  C   HIS A  10      26.990  14.858   7.597  1.00  1.07           C  
ATOM    151  O   HIS A  10      27.273  15.179   6.434  1.00  1.07           O  
ATOM    152  CB  HIS A  10      26.594  12.467   7.887  1.00  1.07           C  
ATOM    153  CG  HIS A  10      25.843  11.349   8.452  1.00  1.07           C  
ATOM    154  ND1 HIS A  10      24.785  10.784   7.827  1.00  1.07           N  
ATOM    155  CD2 HIS A  10      26.053  10.628   9.562  1.00  1.07           C  
ATOM    156  CE1 HIS A  10      24.362   9.760   8.532  1.00  1.07           C  
ATOM    157  NE2 HIS A  10      25.116   9.647   9.592  1.00  1.07           N  
ATOM    158  H   HIS A  10      25.008  13.534   5.992  1.00  1.07           H  
ATOM    159  HA  HIS A  10      25.528  14.038   8.890  1.00  1.07           H  
ATOM    160 1HB  HIS A  10      26.840  12.206   6.856  1.00  1.07           H  
ATOM    161 2HB  HIS A  10      27.541  12.542   8.431  1.00  1.07           H  
ATOM    162  HD2 HIS A  10      26.831  10.790  10.281  1.00  1.07           H  
ATOM    163  HE1 HIS A  10      23.532   9.121   8.266  1.00  1.07           H  
ATOM    164  HE2 HIS A  10      25.025   8.944  10.309  1.00  1.07           H  
ATOM    165  N   GLU A  11      27.633  15.305   8.675  1.00  1.26           N  
ATOM    166  CA  GLU A  11      28.811  16.171   8.629  1.00  1.26           C  
ATOM    167  C   GLU A  11      30.045  15.386   9.009  1.00  1.26           C  
ATOM    168  O   GLU A  11      31.150  15.684   8.553  1.00  1.26           O  
ATOM    169  CB  GLU A  11      28.703  17.365   9.565  1.00  1.26           C  
ATOM    170  CG  GLU A  11      29.891  18.341   9.499  1.00  1.26           C  
ATOM    171  CD  GLU A  11      29.694  19.594  10.361  1.00  1.26           C  
ATOM    172  OE1 GLU A  11      28.813  19.586  11.198  1.00  1.26           O  
ATOM    173  OE2 GLU A  11      30.407  20.547  10.171  1.00  1.26           O  
ATOM    174  H   GLU A  11      27.298  14.974   9.578  1.00  1.26           H  
ATOM    175  HA  GLU A  11      28.941  16.533   7.609  1.00  1.26           H  
ATOM    176 1HB  GLU A  11      27.850  17.937   9.288  1.00  1.26           H  
ATOM    177 2HB  GLU A  11      28.571  17.025  10.593  1.00  1.26           H  
ATOM    178 1HG  GLU A  11      30.790  17.821   9.833  1.00  1.26           H  
ATOM    179 2HG  GLU A  11      30.039  18.637   8.462  1.00  1.26           H  
ATOM    180  N   GLY A  12      29.880  14.427   9.917  1.00  1.47           N  
ATOM    181  CA  GLY A  12      31.054  13.706  10.356  1.00  1.47           C  
ATOM    182  C   GLY A  12      31.383  12.694   9.275  1.00  1.47           C  
ATOM    183  O   GLY A  12      30.663  12.616   8.280  1.00  1.47           O  
ATOM    184  H   GLY A  12      28.956  14.202  10.285  1.00  1.47           H  
ATOM    185 1HA  GLY A  12      31.873  14.411  10.491  1.00  1.47           H  
ATOM    186 2HA  GLY A  12      30.865  13.218  11.303  1.00  1.47           H  
ATOM    187  N   PRO A  13      32.434  11.893   9.439  1.00  1.68           N  
ATOM    188  CA  PRO A  13      32.872  10.938   8.456  1.00  1.68           C  
ATOM    189  C   PRO A  13      31.749   9.948   8.157  1.00  1.68           C  
ATOM    190  O   PRO A  13      31.002   9.596   9.065  1.00  1.68           O  
ATOM    191  CB  PRO A  13      34.042  10.243   9.167  1.00  1.68           C  
ATOM    192  CG  PRO A  13      34.514  11.248  10.201  1.00  1.68           C  
ATOM    193  CD  PRO A  13      33.247  11.948  10.661  1.00  1.68           C  
ATOM    194  HA  PRO A  13      33.222  11.496   7.582  1.00  1.68           H  
ATOM    195 1HB  PRO A  13      33.699   9.301   9.619  1.00  1.68           H  
ATOM    196 2HB  PRO A  13      34.822   9.984   8.439  1.00  1.68           H  
ATOM    197 1HG  PRO A  13      35.031  10.728  11.024  1.00  1.68           H  
ATOM    198 2HG  PRO A  13      35.245  11.939   9.754  1.00  1.68           H  
ATOM    199 1HD  PRO A  13      32.756  11.390  11.476  1.00  1.68           H  
ATOM    200 2HD  PRO A  13      33.494  12.973  10.949  1.00  1.68           H  
ATOM    201  N   PRO A  14      31.599   9.480   6.911  1.00  1.82           N  
ATOM    202  CA  PRO A  14      30.677   8.433   6.496  1.00  1.82           C  
ATOM    203  C   PRO A  14      30.772   7.157   7.318  1.00  1.82           C  
ATOM    204  O   PRO A  14      29.786   6.450   7.528  1.00  1.82           O  
ATOM    205  CB  PRO A  14      31.182   8.140   5.081  1.00  1.82           C  
ATOM    206  CG  PRO A  14      31.736   9.463   4.601  1.00  1.82           C  
ATOM    207  CD  PRO A  14      32.382  10.072   5.805  1.00  1.82           C  
ATOM    208  HA  PRO A  14      29.649   8.825   6.491  1.00  1.82           H  
ATOM    209 1HB  PRO A  14      31.966   7.367   5.133  1.00  1.82           H  
ATOM    210 2HB  PRO A  14      30.395   7.712   4.481  1.00  1.82           H  
ATOM    211 1HG  PRO A  14      32.440   9.308   3.769  1.00  1.82           H  
ATOM    212 2HG  PRO A  14      30.934  10.104   4.226  1.00  1.82           H  
ATOM    213 1HD  PRO A  14      33.446   9.804   5.874  1.00  1.82           H  
ATOM    214 2HD  PRO A  14      32.212  11.164   5.740  1.00  1.82           H  
ATOM    215  N   GLU A  15      32.002   6.851   7.733  1.00  1.87           N  
ATOM    216  CA  GLU A  15      32.396   5.652   8.477  1.00  1.87           C  
ATOM    217  C   GLU A  15      32.113   4.393   7.635  1.00  1.87           C  
ATOM    218  O   GLU A  15      33.040   3.763   7.124  1.00  1.87           O  
ATOM    219  CB  GLU A  15      31.708   5.613   9.858  1.00  1.87           C  
ATOM    220  CG  GLU A  15      32.220   6.710  10.835  1.00  1.87           C  
ATOM    221  CD  GLU A  15      31.526   6.746  12.204  1.00  1.87           C  
ATOM    222  OE1 GLU A  15      30.462   6.198  12.337  1.00  1.87           O  
ATOM    223  OE2 GLU A  15      32.081   7.336  13.110  1.00  1.87           O  
ATOM    224  H   GLU A  15      32.738   7.501   7.515  1.00  1.87           H  
ATOM    225  HA  GLU A  15      33.471   5.698   8.651  1.00  1.87           H  
ATOM    226 1HB  GLU A  15      30.634   5.731   9.758  1.00  1.87           H  
ATOM    227 2HB  GLU A  15      31.882   4.639  10.322  1.00  1.87           H  
ATOM    228 1HG  GLU A  15      33.288   6.566  10.989  1.00  1.87           H  
ATOM    229 2HG  GLU A  15      32.087   7.672  10.359  1.00  1.87           H  
ATOM    230  N   THR A  16      30.829   4.076   7.478  1.00  1.82           N  
ATOM    231  CA  THR A  16      30.282   3.027   6.621  1.00  1.82           C  
ATOM    232  C   THR A  16      28.746   3.019   6.699  1.00  1.82           C  
ATOM    233  O   THR A  16      28.203   3.126   7.804  1.00  1.82           O  
ATOM    234  CB  THR A  16      30.832   1.626   6.969  1.00  1.82           C  
ATOM    235  OG1 THR A  16      30.163   0.630   6.158  1.00  1.82           O  
ATOM    236  CG2 THR A  16      30.638   1.325   8.386  1.00  1.82           C  
ATOM    237  H   THR A  16      30.173   4.695   7.951  1.00  1.82           H  
ATOM    238  HA  THR A  16      30.606   3.245   5.611  1.00  1.82           H  
ATOM    239  HB  THR A  16      31.897   1.588   6.747  1.00  1.82           H  
ATOM    240  HG1 THR A  16      30.446   0.733   5.243  1.00  1.82           H  
ATOM    241 1HG2 THR A  16      31.032   0.334   8.608  1.00  1.82           H  
ATOM    242 2HG2 THR A  16      31.151   2.061   9.003  1.00  1.82           H  
ATOM    243 3HG2 THR A  16      29.621   1.353   8.589  1.00  1.82           H  
ATOM    244  N   PRO A  17      28.011   2.726   5.609  1.00  1.71           N  
ATOM    245  CA  PRO A  17      26.578   2.488   5.625  1.00  1.71           C  
ATOM    246  C   PRO A  17      26.200   1.366   6.578  1.00  1.71           C  
ATOM    247  O   PRO A  17      25.063   1.317   7.044  1.00  1.71           O  
ATOM    248  CB  PRO A  17      26.273   2.136   4.165  1.00  1.71           C  
ATOM    249  CG  PRO A  17      27.360   2.829   3.367  1.00  1.71           C  
ATOM    250  CD  PRO A  17      28.600   2.771   4.250  1.00  1.71           C  
ATOM    251  HA  PRO A  17      26.060   3.402   5.932  1.00  1.71           H  
ATOM    252 1HB  PRO A  17      26.287   1.045   4.033  1.00  1.71           H  
ATOM    253 2HB  PRO A  17      25.260   2.478   3.896  1.00  1.71           H  
ATOM    254 1HG  PRO A  17      27.505   2.305   2.408  1.00  1.71           H  
ATOM    255 2HG  PRO A  17      27.056   3.857   3.116  1.00  1.71           H  
ATOM    256 1HD  PRO A  17      29.188   1.872   4.035  1.00  1.71           H  
ATOM    257 2HD  PRO A  17      29.163   3.702   4.090  1.00  1.71           H  
ATOM    258  N   ARG A  18      27.134   0.458   6.900  1.00  1.60           N  
ATOM    259  CA  ARG A  18      26.772  -0.597   7.833  1.00  1.60           C  
ATOM    260  C   ARG A  18      26.538  -0.045   9.226  1.00  1.60           C  
ATOM    261  O   ARG A  18      25.671  -0.534   9.939  1.00  1.60           O  
ATOM    262  CB  ARG A  18      27.834  -1.678   7.903  1.00  1.60           C  
ATOM    263  CG  ARG A  18      27.911  -2.543   6.689  1.00  1.60           C  
ATOM    264  CD  ARG A  18      28.988  -3.561   6.774  1.00  1.60           C  
ATOM    265  NE  ARG A  18      28.973  -4.454   5.612  1.00  1.60           N  
ATOM    266  CZ  ARG A  18      29.871  -5.430   5.376  1.00  1.60           C  
ATOM    267  NH1 ARG A  18      30.859  -5.636   6.222  1.00  1.60           N  
ATOM    268  NH2 ARG A  18      29.757  -6.183   4.289  1.00  1.60           N  
ATOM    269  H   ARG A  18      28.087   0.494   6.531  1.00  1.60           H  
ATOM    270  HA  ARG A  18      25.845  -1.058   7.497  1.00  1.60           H  
ATOM    271 1HB  ARG A  18      28.810  -1.218   8.046  1.00  1.60           H  
ATOM    272 2HB  ARG A  18      27.645  -2.323   8.764  1.00  1.60           H  
ATOM    273 1HG  ARG A  18      26.969  -3.061   6.587  1.00  1.60           H  
ATOM    274 2HG  ARG A  18      28.089  -1.918   5.815  1.00  1.60           H  
ATOM    275 1HD  ARG A  18      29.955  -3.060   6.807  1.00  1.60           H  
ATOM    276 2HD  ARG A  18      28.861  -4.161   7.673  1.00  1.60           H  
ATOM    277  HE  ARG A  18      28.231  -4.334   4.936  1.00  1.60           H  
ATOM    278 1HH1 ARG A  18      30.942  -5.062   7.050  1.00  1.60           H  
ATOM    279 2HH1 ARG A  18      31.532  -6.368   6.045  1.00  1.60           H  
ATOM    280 1HH2 ARG A  18      28.983  -6.024   3.634  1.00  1.60           H  
ATOM    281 2HH2 ARG A  18      30.427  -6.914   4.109  1.00  1.60           H  
ATOM    282  N   GLU A  19      27.304   0.970   9.620  1.00  1.52           N  
ATOM    283  CA  GLU A  19      27.218   1.517  10.962  1.00  1.52           C  
ATOM    284  C   GLU A  19      26.129   2.562  11.011  1.00  1.52           C  
ATOM    285  O   GLU A  19      25.484   2.743  12.042  1.00  1.52           O  
ATOM    286  CB  GLU A  19      28.583   2.018  11.444  1.00  1.52           C  
ATOM    287  CG  GLU A  19      29.589   0.851  11.664  1.00  1.52           C  
ATOM    288  CD  GLU A  19      30.982   1.287  12.053  1.00  1.52           C  
ATOM    289  OE1 GLU A  19      31.210   2.458  12.134  1.00  1.52           O  
ATOM    290  OE2 GLU A  19      31.814   0.435  12.261  1.00  1.52           O  
ATOM    291  H   GLU A  19      27.937   1.404   8.958  1.00  1.52           H  
ATOM    292  HA  GLU A  19      26.932   0.712  11.638  1.00  1.52           H  
ATOM    293 1HB  GLU A  19      29.002   2.713  10.711  1.00  1.52           H  
ATOM    294 2HB  GLU A  19      28.466   2.556  12.384  1.00  1.52           H  
ATOM    295 1HG  GLU A  19      29.194   0.225  12.467  1.00  1.52           H  
ATOM    296 2HG  GLU A  19      29.628   0.235  10.775  1.00  1.52           H  
ATOM    297  N   LEU A  20      25.862   3.208   9.875  1.00  1.48           N  
ATOM    298  CA  LEU A  20      24.734   4.126   9.853  1.00  1.48           C  
ATOM    299  C   LEU A  20      23.504   3.267  10.084  1.00  1.48           C  
ATOM    300  O   LEU A  20      22.667   3.571  10.936  1.00  1.48           O  
ATOM    301  CB  LEU A  20      24.624   4.899   8.535  1.00  1.48           C  
ATOM    302  CG  LEU A  20      23.503   5.987   8.479  1.00  1.48           C  
ATOM    303  CD1 LEU A  20      22.147   5.378   8.081  1.00  1.48           C  
ATOM    304  CD2 LEU A  20      23.386   6.614   9.842  1.00  1.48           C  
ATOM    305  H   LEU A  20      26.454   3.070   9.053  1.00  1.48           H  
ATOM    306  HA  LEU A  20      24.830   4.835  10.674  1.00  1.48           H  
ATOM    307 1HB  LEU A  20      25.578   5.387   8.334  1.00  1.48           H  
ATOM    308 2HB  LEU A  20      24.430   4.188   7.732  1.00  1.48           H  
ATOM    309  HG  LEU A  20      23.773   6.738   7.748  1.00  1.48           H  
ATOM    310 1HD1 LEU A  20      21.389   6.161   8.052  1.00  1.48           H  
ATOM    311 2HD1 LEU A  20      22.234   4.926   7.100  1.00  1.48           H  
ATOM    312 3HD1 LEU A  20      21.856   4.620   8.807  1.00  1.48           H  
ATOM    313 1HD2 LEU A  20      22.627   7.387   9.822  1.00  1.48           H  
ATOM    314 2HD2 LEU A  20      23.108   5.848  10.568  1.00  1.48           H  
ATOM    315 3HD2 LEU A  20      24.337   7.042  10.122  1.00  1.48           H  
ATOM    316  N   ALA A  21      23.400   2.185   9.307  1.00  1.48           N  
ATOM    317  CA  ALA A  21      22.300   1.252   9.415  1.00  1.48           C  
ATOM    318  C   ALA A  21      22.215   0.607  10.804  1.00  1.48           C  
ATOM    319  O   ALA A  21      21.120   0.472  11.358  1.00  1.48           O  
ATOM    320  CB  ALA A  21      22.470   0.188   8.370  1.00  1.48           C  
ATOM    321  H   ALA A  21      24.113   1.988   8.608  1.00  1.48           H  
ATOM    322  HA  ALA A  21      21.376   1.797   9.230  1.00  1.48           H  
ATOM    323 1HB  ALA A  21      21.653  -0.475   8.416  1.00  1.48           H  
ATOM    324 2HB  ALA A  21      22.511   0.652   7.385  1.00  1.48           H  
ATOM    325 3HB  ALA A  21      23.395  -0.357   8.549  1.00  1.48           H  
ATOM    326  N   GLU A  22      23.350   0.238  11.415  1.00  1.51           N  
ATOM    327  CA  GLU A  22      23.250  -0.290  12.768  1.00  1.51           C  
ATOM    328  C   GLU A  22      22.749   0.792  13.718  1.00  1.51           C  
ATOM    329  O   GLU A  22      21.916   0.514  14.567  1.00  1.51           O  
ATOM    330  CB  GLU A  22      24.578  -0.863  13.299  1.00  1.51           C  
ATOM    331  CG  GLU A  22      25.051  -2.200  12.680  1.00  1.51           C  
ATOM    332  CD  GLU A  22      26.417  -2.645  13.214  1.00  1.51           C  
ATOM    333  OE1 GLU A  22      26.995  -1.917  13.986  1.00  1.51           O  
ATOM    334  OE2 GLU A  22      26.890  -3.697  12.828  1.00  1.51           O  
ATOM    335  H   GLU A  22      24.252   0.290  10.947  1.00  1.51           H  
ATOM    336  HA  GLU A  22      22.519  -1.099  12.765  1.00  1.51           H  
ATOM    337 1HB  GLU A  22      25.364  -0.129  13.150  1.00  1.51           H  
ATOM    338 2HB  GLU A  22      24.487  -1.021  14.376  1.00  1.51           H  
ATOM    339 1HG  GLU A  22      24.317  -2.965  12.936  1.00  1.51           H  
ATOM    340 2HG  GLU A  22      25.082  -2.130  11.607  1.00  1.51           H  
ATOM    341  N   ALA A  23      23.210   2.041  13.570  1.00  1.55           N  
ATOM    342  CA  ALA A  23      22.745   3.107  14.457  1.00  1.55           C  
ATOM    343  C   ALA A  23      21.246   3.325  14.311  1.00  1.55           C  
ATOM    344  O   ALA A  23      20.525   3.413  15.303  1.00  1.55           O  
ATOM    345  CB  ALA A  23      23.477   4.409  14.155  1.00  1.55           C  
ATOM    346  H   ALA A  23      23.910   2.253  12.863  1.00  1.55           H  
ATOM    347  HA  ALA A  23      22.950   2.806  15.484  1.00  1.55           H  
ATOM    348 1HB  ALA A  23      23.136   5.187  14.833  1.00  1.55           H  
ATOM    349 2HB  ALA A  23      24.548   4.257  14.276  1.00  1.55           H  
ATOM    350 3HB  ALA A  23      23.271   4.709  13.129  1.00  1.55           H  
ATOM    351  N   LEU A  24      20.768   3.298  13.066  1.00  1.62           N  
ATOM    352  CA  LEU A  24      19.360   3.475  12.724  1.00  1.62           C  
ATOM    353  C   LEU A  24      18.514   2.471  13.511  1.00  1.62           C  
ATOM    354  O   LEU A  24      17.600   2.832  14.269  1.00  1.62           O  
ATOM    355  CB  LEU A  24      19.241   3.158  11.212  1.00  1.62           C  
ATOM    356  CG  LEU A  24      17.906   3.159  10.454  1.00  1.62           C  
ATOM    357  CD1 LEU A  24      17.341   4.550  10.288  1.00  1.62           C  
ATOM    358  CD2 LEU A  24      18.137   2.489   9.123  1.00  1.62           C  
ATOM    359  H   LEU A  24      21.434   3.199  12.299  1.00  1.62           H  
ATOM    360  HA  LEU A  24      19.049   4.493  12.956  1.00  1.62           H  
ATOM    361 1HB  LEU A  24      19.907   3.840  10.684  1.00  1.62           H  
ATOM    362 2HB  LEU A  24      19.620   2.189  11.064  1.00  1.62           H  
ATOM    363  HG  LEU A  24      17.189   2.573  11.024  1.00  1.62           H  
ATOM    364 1HD1 LEU A  24      16.404   4.500   9.754  1.00  1.62           H  
ATOM    365 2HD1 LEU A  24      17.193   5.023  11.256  1.00  1.62           H  
ATOM    366 3HD1 LEU A  24      18.014   5.122   9.709  1.00  1.62           H  
ATOM    367 1HD2 LEU A  24      17.214   2.435   8.595  1.00  1.62           H  
ATOM    368 2HD2 LEU A  24      18.861   3.062   8.544  1.00  1.62           H  
ATOM    369 3HD2 LEU A  24      18.521   1.479   9.283  1.00  1.62           H  
ATOM    370  N   VAL A  25      18.884   1.202  13.363  1.00  1.71           N  
ATOM    371  CA  VAL A  25      18.136   0.108  13.944  1.00  1.71           C  
ATOM    372  C   VAL A  25      18.411  -0.160  15.430  1.00  1.71           C  
ATOM    373  O   VAL A  25      17.483  -0.350  16.212  1.00  1.71           O  
ATOM    374  CB  VAL A  25      18.369  -1.147  13.099  1.00  1.71           C  
ATOM    375  CG1 VAL A  25      17.717  -2.301  13.738  1.00  1.71           C  
ATOM    376  CG2 VAL A  25      17.788  -0.919  11.701  1.00  1.71           C  
ATOM    377  H   VAL A  25      19.689   0.987  12.771  1.00  1.71           H  
ATOM    378  HA  VAL A  25      17.081   0.359  13.845  1.00  1.71           H  
ATOM    379  HB  VAL A  25      19.442  -1.354  13.026  1.00  1.71           H  
ATOM    380 1HG1 VAL A  25      17.857  -3.169  13.134  1.00  1.71           H  
ATOM    381 2HG1 VAL A  25      18.147  -2.459  14.727  1.00  1.71           H  
ATOM    382 3HG1 VAL A  25      16.683  -2.099  13.815  1.00  1.71           H  
ATOM    383 1HG2 VAL A  25      17.946  -1.809  11.087  1.00  1.71           H  
ATOM    384 2HG2 VAL A  25      16.721  -0.715  11.778  1.00  1.71           H  
ATOM    385 3HG2 VAL A  25      18.290  -0.070  11.238  1.00  1.71           H  
ATOM    386  N   GLU A  26      19.651  -0.195  15.875  1.00  1.82           N  
ATOM    387  CA  GLU A  26      19.806  -0.456  17.295  1.00  1.82           C  
ATOM    388  C   GLU A  26      19.170   0.658  18.120  1.00  1.82           C  
ATOM    389  O   GLU A  26      18.522   0.389  19.131  1.00  1.82           O  
ATOM    390  CB  GLU A  26      21.268  -0.644  17.705  1.00  1.82           C  
ATOM    391  CG  GLU A  26      21.902  -1.955  17.212  1.00  1.82           C  
ATOM    392  CD  GLU A  26      23.332  -2.142  17.693  1.00  1.82           C  
ATOM    393  OE1 GLU A  26      23.889  -1.210  18.228  1.00  1.82           O  
ATOM    394  OE2 GLU A  26      23.851  -3.230  17.555  1.00  1.82           O  
ATOM    395  H   GLU A  26      20.446  -0.033  15.277  1.00  1.82           H  
ATOM    396  HA  GLU A  26      19.282  -1.384  17.528  1.00  1.82           H  
ATOM    397 1HB  GLU A  26      21.860   0.181  17.307  1.00  1.82           H  
ATOM    398 2HB  GLU A  26      21.349  -0.614  18.790  1.00  1.82           H  
ATOM    399 1HG  GLU A  26      21.292  -2.796  17.557  1.00  1.82           H  
ATOM    400 2HG  GLU A  26      21.887  -1.956  16.121  1.00  1.82           H  
ATOM    401  N   LYS A  27      19.289   1.919  17.691  1.00  1.97           N  
ATOM    402  CA  LYS A  27      18.711   2.986  18.490  1.00  1.97           C  
ATOM    403  C   LYS A  27      17.175   2.910  18.552  1.00  1.97           C  
ATOM    404  O   LYS A  27      16.593   3.191  19.599  1.00  1.97           O  
ATOM    405  CB  LYS A  27      19.168   4.338  17.987  1.00  1.97           C  
ATOM    406  CG  LYS A  27      20.615   4.707  18.227  1.00  1.97           C  
ATOM    407  CD  LYS A  27      20.895   6.106  17.635  1.00  1.97           C  
ATOM    408  CE  LYS A  27      22.323   6.540  17.866  1.00  1.97           C  
ATOM    409  NZ  LYS A  27      22.604   6.748  19.322  1.00  1.97           N  
ATOM    410  H   LYS A  27      19.799   2.164  16.839  1.00  1.97           H  
ATOM    411  HA  LYS A  27      19.080   2.877  19.509  1.00  1.97           H  
ATOM    412 1HB  LYS A  27      18.996   4.389  16.929  1.00  1.97           H  
ATOM    413 2HB  LYS A  27      18.587   5.094  18.480  1.00  1.97           H  
ATOM    414 1HG  LYS A  27      20.823   4.714  19.296  1.00  1.97           H  
ATOM    415 2HG  LYS A  27      21.262   3.972  17.745  1.00  1.97           H  
ATOM    416 1HD  LYS A  27      20.705   6.080  16.556  1.00  1.97           H  
ATOM    417 2HD  LYS A  27      20.220   6.841  18.080  1.00  1.97           H  
ATOM    418 1HE  LYS A  27      22.998   5.779  17.477  1.00  1.97           H  
ATOM    419 2HE  LYS A  27      22.500   7.475  17.334  1.00  1.97           H  
ATOM    420 1HZ  LYS A  27      23.561   7.043  19.446  1.00  1.97           H  
ATOM    421 2HZ  LYS A  27      21.980   7.466  19.679  1.00  1.97           H  
ATOM    422 3HZ  LYS A  27      22.450   5.886  19.826  1.00  1.97           H  
ATOM    423  N   ILE A  28      16.508   2.483  17.461  1.00  2.12           N  
ATOM    424  CA  ILE A  28      15.037   2.341  17.457  1.00  2.12           C  
ATOM    425  C   ILE A  28      14.561   1.281  18.472  1.00  2.12           C  
ATOM    426  O   ILE A  28      13.362   1.184  18.778  1.00  2.12           O  
ATOM    427  CB  ILE A  28      14.445   2.029  16.052  1.00  2.12           C  
ATOM    428  CG1 ILE A  28      12.982   2.381  16.014  1.00  2.12           C  
ATOM    429  CG2 ILE A  28      14.503   0.580  15.666  1.00  2.12           C  
ATOM    430  CD1 ILE A  28      12.691   3.824  16.146  1.00  2.12           C  
ATOM    431  H   ILE A  28      17.013   2.294  16.591  1.00  2.12           H  
ATOM    432  HA  ILE A  28      14.616   3.298  17.762  1.00  2.12           H  
ATOM    433  HB  ILE A  28      14.976   2.609  15.343  1.00  2.12           H  
ATOM    434 1HG1 ILE A  28      12.569   2.036  15.069  1.00  2.12           H  
ATOM    435 2HG1 ILE A  28      12.481   1.857  16.823  1.00  2.12           H  
ATOM    436 1HG2 ILE A  28      14.067   0.459  14.679  1.00  2.12           H  
ATOM    437 2HG2 ILE A  28      15.460   0.268  15.637  1.00  2.12           H  
ATOM    438 3HG2 ILE A  28      13.946  -0.019  16.385  1.00  2.12           H  
ATOM    439 1HD1 ILE A  28      11.625   3.934  16.106  1.00  2.12           H  
ATOM    440 2HD1 ILE A  28      13.071   4.197  17.099  1.00  2.12           H  
ATOM    441 3HD1 ILE A  28      13.148   4.380  15.339  1.00  2.12           H  
ATOM    442  N   GLY A  29      15.483   0.416  18.911  1.00  2.24           N  
ATOM    443  CA  GLY A  29      15.179  -0.652  19.836  1.00  2.24           C  
ATOM    444  C   GLY A  29      15.449  -1.996  19.190  1.00  2.24           C  
ATOM    445  O   GLY A  29      15.207  -3.051  19.784  1.00  2.24           O  
ATOM    446  H   GLY A  29      16.464   0.540  18.662  1.00  2.24           H  
ATOM    447 1HA  GLY A  29      15.800  -0.540  20.725  1.00  2.24           H  
ATOM    448 2HA  GLY A  29      14.142  -0.587  20.153  1.00  2.24           H  
ATOM    449  N   GLY A  30      15.980  -1.974  17.973  1.00  2.28           N  
ATOM    450  CA  GLY A  30      16.292  -3.183  17.233  1.00  2.28           C  
ATOM    451  C   GLY A  30      17.567  -3.842  17.727  1.00  2.28           C  
ATOM    452  O   GLY A  30      18.553  -3.943  16.998  1.00  2.28           O  
ATOM    453  H   GLY A  30      16.209  -1.093  17.522  1.00  2.28           H  
ATOM    454 1HA  GLY A  30      15.461  -3.883  17.316  1.00  2.28           H  
ATOM    455 2HA  GLY A  30      16.397  -2.936  16.184  1.00  2.28           H  
ATOM    456  N   SER A  31      17.528  -4.315  18.980  1.00  2.22           N  
ATOM    457  CA  SER A  31      18.662  -4.988  19.622  1.00  2.22           C  
ATOM    458  C   SER A  31      18.978  -6.290  18.891  1.00  2.22           C  
ATOM    459  O   SER A  31      20.085  -6.823  18.966  1.00  2.22           O  
ATOM    460  CB  SER A  31      18.333  -5.266  21.075  1.00  2.22           C  
ATOM    461  OG  SER A  31      17.319  -6.230  21.195  1.00  2.22           O  
ATOM    462  H   SER A  31      16.663  -4.156  19.494  1.00  2.22           H  
ATOM    463  HA  SER A  31      19.535  -4.334  19.568  1.00  2.22           H  
ATOM    464 1HB  SER A  31      19.226  -5.601  21.598  1.00  2.22           H  
ATOM    465 2HB  SER A  31      18.005  -4.338  21.544  1.00  2.22           H  
ATOM    466  HG  SER A  31      16.989  -6.157  22.095  1.00  2.22           H  
ATOM    467  N   SER A  32      17.977  -6.766  18.168  1.00  2.07           N  
ATOM    468  CA  SER A  32      18.041  -7.930  17.327  1.00  2.07           C  
ATOM    469  C   SER A  32      17.830  -7.469  15.886  1.00  2.07           C  
ATOM    470  O   SER A  32      16.728  -7.050  15.479  1.00  2.07           O  
ATOM    471  CB  SER A  32      17.007  -8.946  17.770  1.00  2.07           C  
ATOM    472  OG  SER A  32      16.962 -10.055  16.913  1.00  2.07           O  
ATOM    473  H   SER A  32      17.114  -6.255  18.215  1.00  2.07           H  
ATOM    474  HA  SER A  32      19.031  -8.378  17.407  1.00  2.07           H  
ATOM    475 1HB  SER A  32      17.264  -9.280  18.773  1.00  2.07           H  
ATOM    476 2HB  SER A  32      16.034  -8.481  17.830  1.00  2.07           H  
ATOM    477  HG  SER A  32      16.332  -9.814  16.211  1.00  2.07           H  
ATOM    478  N   VAL A  33      18.932  -7.492  15.152  1.00  1.88           N  
ATOM    479  CA  VAL A  33      19.005  -7.023  13.783  1.00  1.88           C  
ATOM    480  C   VAL A  33      19.924  -7.894  12.970  1.00  1.88           C  
ATOM    481  O   VAL A  33      20.994  -8.296  13.433  1.00  1.88           O  
ATOM    482  CB  VAL A  33      19.496  -5.555  13.728  1.00  1.88           C  
ATOM    483  CG1 VAL A  33      20.855  -5.428  14.383  1.00  1.88           C  
ATOM    484  CG2 VAL A  33      19.601  -5.070  12.230  1.00  1.88           C  
ATOM    485  H   VAL A  33      19.774  -7.851  15.579  1.00  1.88           H  
ATOM    486  HA  VAL A  33      18.010  -7.073  13.352  1.00  1.88           H  
ATOM    487  HB  VAL A  33      18.798  -4.937  14.283  1.00  1.88           H  
ATOM    488 1HG1 VAL A  33      21.178  -4.383  14.351  1.00  1.88           H  
ATOM    489 2HG1 VAL A  33      20.786  -5.751  15.425  1.00  1.88           H  
ATOM    490 3HG1 VAL A  33      21.575  -6.047  13.852  1.00  1.88           H  
ATOM    491 1HG2 VAL A  33      19.935  -4.035  12.208  1.00  1.88           H  
ATOM    492 2HG2 VAL A  33      20.316  -5.674  11.684  1.00  1.88           H  
ATOM    493 3HG2 VAL A  33      18.625  -5.146  11.753  1.00  1.88           H  
ATOM    494  N   GLU A  34      19.510  -8.156  11.751  1.00  1.70           N  
ATOM    495  CA  GLU A  34      20.338  -8.911  10.827  1.00  1.70           C  
ATOM    496  C   GLU A  34      20.549  -8.086   9.582  1.00  1.70           C  
ATOM    497  O   GLU A  34      19.675  -7.302   9.210  1.00  1.70           O  
ATOM    498  CB  GLU A  34      19.674 -10.243  10.471  1.00  1.70           C  
ATOM    499  CG  GLU A  34      19.488 -11.197  11.653  1.00  1.70           C  
ATOM    500  CD  GLU A  34      18.849 -12.520  11.267  1.00  1.70           C  
ATOM    501  OE1 GLU A  34      18.532 -12.696  10.113  1.00  1.70           O  
ATOM    502  OE2 GLU A  34      18.683 -13.350  12.131  1.00  1.70           O  
ATOM    503  H   GLU A  34      18.592  -7.797  11.479  1.00  1.70           H  
ATOM    504  HA  GLU A  34      21.311  -9.101  11.282  1.00  1.70           H  
ATOM    505 1HB  GLU A  34      18.692 -10.050  10.037  1.00  1.70           H  
ATOM    506 2HB  GLU A  34      20.271 -10.755   9.716  1.00  1.70           H  
ATOM    507 1HG  GLU A  34      20.461 -11.391  12.104  1.00  1.70           H  
ATOM    508 2HG  GLU A  34      18.865 -10.709  12.403  1.00  1.70           H  
ATOM    509  N   TYR A  35      21.696  -8.233   8.918  1.00  1.57           N  
ATOM    510  CA  TYR A  35      21.850  -7.505   7.665  1.00  1.57           C  
ATOM    511  C   TYR A  35      22.798  -8.118   6.654  1.00  1.57           C  
ATOM    512  O   TYR A  35      23.687  -8.905   6.994  1.00  1.57           O  
ATOM    513  CB  TYR A  35      22.243  -6.053   7.924  1.00  1.57           C  
ATOM    514  CG  TYR A  35      23.528  -5.772   8.570  1.00  1.57           C  
ATOM    515  CD1 TYR A  35      24.665  -5.607   7.798  1.00  1.57           C  
ATOM    516  CD2 TYR A  35      23.576  -5.606   9.944  1.00  1.57           C  
ATOM    517  CE1 TYR A  35      25.856  -5.293   8.396  1.00  1.57           C  
ATOM    518  CE2 TYR A  35      24.768  -5.286  10.546  1.00  1.57           C  
ATOM    519  CZ  TYR A  35      25.910  -5.129   9.779  1.00  1.57           C  
ATOM    520  OH  TYR A  35      27.101  -4.799  10.381  1.00  1.57           O  
ATOM    521  H   TYR A  35      22.419  -8.857   9.251  1.00  1.57           H  
ATOM    522  HA  TYR A  35      20.874  -7.496   7.186  1.00  1.57           H  
ATOM    523 1HB  TYR A  35      22.214  -5.499   6.992  1.00  1.57           H  
ATOM    524 2HB  TYR A  35      21.497  -5.645   8.562  1.00  1.57           H  
ATOM    525  HD1 TYR A  35      24.611  -5.729   6.714  1.00  1.57           H  
ATOM    526  HD2 TYR A  35      22.674  -5.721  10.545  1.00  1.57           H  
ATOM    527  HE1 TYR A  35      26.743  -5.170   7.794  1.00  1.57           H  
ATOM    528  HE2 TYR A  35      24.819  -5.148  11.629  1.00  1.57           H  
ATOM    529  HH  TYR A  35      26.931  -4.490  11.303  1.00  1.57           H  
ATOM    530  N   GLU A  36      22.586  -7.710   5.400  1.00  1.51           N  
ATOM    531  CA  GLU A  36      23.377  -8.140   4.254  1.00  1.51           C  
ATOM    532  C   GLU A  36      23.744  -6.990   3.312  1.00  1.51           C  
ATOM    533  O   GLU A  36      23.012  -6.005   3.189  1.00  1.51           O  
ATOM    534  CB  GLU A  36      22.596  -9.193   3.450  1.00  1.51           C  
ATOM    535  CG  GLU A  36      22.269 -10.496   4.209  1.00  1.51           C  
ATOM    536  CD  GLU A  36      21.542 -11.530   3.364  1.00  1.51           C  
ATOM    537  OE1 GLU A  36      21.291 -11.266   2.213  1.00  1.51           O  
ATOM    538  OE2 GLU A  36      21.244 -12.584   3.878  1.00  1.51           O  
ATOM    539  H   GLU A  36      21.805  -7.068   5.256  1.00  1.51           H  
ATOM    540  HA  GLU A  36      24.302  -8.584   4.622  1.00  1.51           H  
ATOM    541 1HB  GLU A  36      21.652  -8.759   3.116  1.00  1.51           H  
ATOM    542 2HB  GLU A  36      23.164  -9.459   2.556  1.00  1.51           H  
ATOM    543 1HG  GLU A  36      23.197 -10.930   4.581  1.00  1.51           H  
ATOM    544 2HG  GLU A  36      21.647 -10.255   5.068  1.00  1.51           H  
ATOM    545  N   SER A  37      24.868  -7.133   2.614  1.00  1.51           N  
ATOM    546  CA  SER A  37      25.226  -6.168   1.575  1.00  1.51           C  
ATOM    547  C   SER A  37      24.559  -6.560   0.259  1.00  1.51           C  
ATOM    548  O   SER A  37      24.570  -7.733  -0.120  1.00  1.51           O  
ATOM    549  CB  SER A  37      26.731  -6.071   1.426  1.00  1.51           C  
ATOM    550  OG  SER A  37      27.310  -5.521   2.587  1.00  1.51           O  
ATOM    551  H   SER A  37      25.454  -7.940   2.773  1.00  1.51           H  
ATOM    552  HA  SER A  37      24.848  -5.192   1.859  1.00  1.51           H  
ATOM    553 1HB  SER A  37      27.145  -7.058   1.235  1.00  1.51           H  
ATOM    554 2HB  SER A  37      26.964  -5.442   0.564  1.00  1.51           H  
ATOM    555  HG  SER A  37      26.913  -4.645   2.674  1.00  1.51           H  
ATOM    556  N   GLY A  38      23.944  -5.583  -0.408  1.00  1.54           N  
ATOM    557  CA  GLY A  38      23.235  -5.831  -1.663  1.00  1.54           C  
ATOM    558  C   GLY A  38      24.110  -5.670  -2.902  1.00  1.54           C  
ATOM    559  O   GLY A  38      25.276  -5.280  -2.814  1.00  1.54           O  
ATOM    560  H   GLY A  38      23.983  -4.638  -0.028  1.00  1.54           H  
ATOM    561 1HA  GLY A  38      22.813  -6.835  -1.643  1.00  1.54           H  
ATOM    562 2HA  GLY A  38      22.393  -5.141  -1.728  1.00  1.54           H  
ATOM    563  N   SER A  39      23.511  -5.899  -4.077  1.00  1.56           N  
ATOM    564  CA  SER A  39      24.227  -5.805  -5.354  1.00  1.56           C  
ATOM    565  C   SER A  39      24.689  -4.392  -5.714  1.00  1.56           C  
ATOM    566  O   SER A  39      25.610  -4.219  -6.510  1.00  1.56           O  
ATOM    567  CB  SER A  39      23.351  -6.356  -6.462  1.00  1.56           C  
ATOM    568  OG  SER A  39      22.230  -5.544  -6.673  1.00  1.56           O  
ATOM    569  H   SER A  39      22.544  -6.187  -4.081  1.00  1.56           H  
ATOM    570  HA  SER A  39      25.116  -6.434  -5.281  1.00  1.56           H  
ATOM    571 1HB  SER A  39      23.929  -6.429  -7.383  1.00  1.56           H  
ATOM    572 2HB  SER A  39      23.029  -7.362  -6.199  1.00  1.56           H  
ATOM    573  HG  SER A  39      22.553  -4.759  -7.125  1.00  1.56           H  
ATOM    574  N   ASP A  40      24.056  -3.382  -5.117  1.00  1.55           N  
ATOM    575  CA  ASP A  40      24.437  -1.993  -5.363  1.00  1.55           C  
ATOM    576  C   ASP A  40      25.398  -1.467  -4.298  1.00  1.55           C  
ATOM    577  O   ASP A  40      25.701  -0.275  -4.260  1.00  1.55           O  
ATOM    578  CB  ASP A  40      23.195  -1.091  -5.427  1.00  1.55           C  
ATOM    579  CG  ASP A  40      22.394  -1.037  -4.111  1.00  1.55           C  
ATOM    580  OD1 ASP A  40      22.764  -1.724  -3.174  1.00  1.55           O  
ATOM    581  OD2 ASP A  40      21.424  -0.312  -4.056  1.00  1.55           O  
ATOM    582  H   ASP A  40      23.300  -3.593  -4.484  1.00  1.55           H  
ATOM    583  HA  ASP A  40      24.944  -1.941  -6.327  1.00  1.55           H  
ATOM    584 1HB  ASP A  40      23.503  -0.077  -5.682  1.00  1.55           H  
ATOM    585 2HB  ASP A  40      22.535  -1.439  -6.221  1.00  1.55           H  
ATOM    586  N   GLY A  41      25.872  -2.355  -3.423  1.00  1.52           N  
ATOM    587  CA  GLY A  41      26.780  -1.983  -2.352  1.00  1.52           C  
ATOM    588  C   GLY A  41      26.072  -1.426  -1.107  1.00  1.52           C  
ATOM    589  O   GLY A  41      26.739  -1.084  -0.126  1.00  1.52           O  
ATOM    590  H   GLY A  41      25.596  -3.333  -3.479  1.00  1.52           H  
ATOM    591 1HA  GLY A  41      27.359  -2.862  -2.069  1.00  1.52           H  
ATOM    592 2HA  GLY A  41      27.488  -1.247  -2.725  1.00  1.52           H  
ATOM    593  N   GLY A  42      24.736  -1.323  -1.132  1.00  1.47           N  
ATOM    594  CA  GLY A  42      24.014  -0.789   0.016  1.00  1.47           C  
ATOM    595  C   GLY A  42      23.774  -1.886   1.036  1.00  1.47           C  
ATOM    596  O   GLY A  42      24.205  -3.026   0.835  1.00  1.47           O  
ATOM    597  H   GLY A  42      24.193  -1.591  -1.961  1.00  1.47           H  
ATOM    598 1HA  GLY A  42      24.578   0.026   0.470  1.00  1.47           H  
ATOM    599 2HA  GLY A  42      23.060  -0.378  -0.315  1.00  1.47           H  
ATOM    600  N   ILE A  43      23.108  -1.532   2.135  1.00  1.44           N  
ATOM    601  CA  ILE A  43      22.841  -2.475   3.220  1.00  1.44           C  
ATOM    602  C   ILE A  43      21.365  -2.738   3.433  1.00  1.44           C  
ATOM    603  O   ILE A  43      20.562  -1.812   3.487  1.00  1.44           O  
ATOM    604  CB  ILE A  43      23.452  -1.977   4.547  1.00  1.44           C  
ATOM    605  CG1 ILE A  43      24.944  -1.747   4.374  1.00  1.44           C  
ATOM    606  CG2 ILE A  43      23.195  -2.986   5.678  1.00  1.44           C  
ATOM    607  CD1 ILE A  43      25.701  -2.992   4.032  1.00  1.44           C  
ATOM    608  H   ILE A  43      22.768  -0.573   2.202  1.00  1.44           H  
ATOM    609  HA  ILE A  43      23.309  -3.425   2.972  1.00  1.44           H  
ATOM    610  HB  ILE A  43      23.008  -1.022   4.816  1.00  1.44           H  
ATOM    611 1HG1 ILE A  43      25.099  -1.023   3.579  1.00  1.44           H  
ATOM    612 2HG1 ILE A  43      25.341  -1.337   5.286  1.00  1.44           H  
ATOM    613 1HG2 ILE A  43      23.630  -2.619   6.606  1.00  1.44           H  
ATOM    614 2HG2 ILE A  43      22.130  -3.120   5.818  1.00  1.44           H  
ATOM    615 3HG2 ILE A  43      23.647  -3.942   5.414  1.00  1.44           H  
ATOM    616 1HD1 ILE A  43      26.754  -2.759   3.912  1.00  1.44           H  
ATOM    617 2HD1 ILE A  43      25.571  -3.734   4.821  1.00  1.44           H  
ATOM    618 3HD1 ILE A  43      25.318  -3.386   3.112  1.00  1.44           H  
ATOM    619  N   VAL A  44      20.995  -3.998   3.550  1.00  1.48           N  
ATOM    620  CA  VAL A  44      19.614  -4.306   3.850  1.00  1.48           C  
ATOM    621  C   VAL A  44      19.563  -4.888   5.242  1.00  1.48           C  
ATOM    622  O   VAL A  44      20.232  -5.885   5.527  1.00  1.48           O  
ATOM    623  CB  VAL A  44      19.013  -5.289   2.839  1.00  1.48           C  
ATOM    624  CG1 VAL A  44      17.559  -5.589   3.229  1.00  1.48           C  
ATOM    625  CG2 VAL A  44      19.093  -4.684   1.449  1.00  1.48           C  
ATOM    626  H   VAL A  44      21.685  -4.743   3.458  1.00  1.48           H  
ATOM    627  HA  VAL A  44      19.023  -3.394   3.836  1.00  1.48           H  
ATOM    628  HB  VAL A  44      19.571  -6.228   2.867  1.00  1.48           H  
ATOM    629 1HG1 VAL A  44      17.126  -6.289   2.520  1.00  1.48           H  
ATOM    630 2HG1 VAL A  44      17.526  -6.019   4.230  1.00  1.48           H  
ATOM    631 3HG1 VAL A  44      16.985  -4.655   3.217  1.00  1.48           H  
ATOM    632 1HG2 VAL A  44      18.669  -5.375   0.725  1.00  1.48           H  
ATOM    633 2HG2 VAL A  44      18.530  -3.754   1.438  1.00  1.48           H  
ATOM    634 3HG2 VAL A  44      20.133  -4.485   1.194  1.00  1.48           H  
ATOM    635  N   THR A  45      18.797  -4.254   6.120  1.00  1.59           N  
ATOM    636  CA  THR A  45      18.714  -4.705   7.499  1.00  1.59           C  
ATOM    637  C   THR A  45      17.334  -5.219   7.788  1.00  1.59           C  
ATOM    638  O   THR A  45      16.377  -4.823   7.133  1.00  1.59           O  
ATOM    639  CB  THR A  45      18.968  -3.560   8.506  1.00  1.59           C  
ATOM    640  OG1 THR A  45      17.950  -2.583   8.342  1.00  1.59           O  
ATOM    641  CG2 THR A  45      20.287  -2.885   8.327  1.00  1.59           C  
ATOM    642  H   THR A  45      18.261  -3.441   5.814  1.00  1.59           H  
ATOM    643  HA  THR A  45      19.417  -5.508   7.655  1.00  1.59           H  
ATOM    644  HB  THR A  45      18.913  -3.965   9.513  1.00  1.59           H  
ATOM    645  HG1 THR A  45      18.011  -2.229   7.441  1.00  1.59           H  
ATOM    646 1HG2 THR A  45      20.353  -2.103   9.075  1.00  1.59           H  
ATOM    647 2HG2 THR A  45      21.095  -3.554   8.460  1.00  1.59           H  
ATOM    648 3HG2 THR A  45      20.338  -2.461   7.334  1.00  1.59           H  
ATOM    649  N   LYS A  46      17.195  -6.019   8.829  1.00  1.80           N  
ATOM    650  CA  LYS A  46      15.856  -6.395   9.247  1.00  1.80           C  
ATOM    651  C   LYS A  46      15.673  -6.152  10.730  1.00  1.80           C  
ATOM    652  O   LYS A  46      16.466  -6.610  11.562  1.00  1.80           O  
ATOM    653  CB  LYS A  46      15.535  -7.842   8.875  1.00  1.80           C  
ATOM    654  CG  LYS A  46      14.096  -8.264   9.195  1.00  1.80           C  
ATOM    655  CD  LYS A  46      13.810  -9.676   8.700  1.00  1.80           C  
ATOM    656  CE  LYS A  46      12.368 -10.079   8.967  1.00  1.80           C  
ATOM    657  NZ  LYS A  46      12.076 -11.454   8.477  1.00  1.80           N  
ATOM    658  H   LYS A  46      18.027  -6.381   9.291  1.00  1.80           H  
ATOM    659  HA  LYS A  46      15.135  -5.756   8.741  1.00  1.80           H  
ATOM    660 1HB  LYS A  46      15.692  -7.981   7.805  1.00  1.80           H  
ATOM    661 2HB  LYS A  46      16.216  -8.515   9.399  1.00  1.80           H  
ATOM    662 1HG  LYS A  46      13.927  -8.217  10.273  1.00  1.80           H  
ATOM    663 2HG  LYS A  46      13.401  -7.571   8.714  1.00  1.80           H  
ATOM    664 1HD  LYS A  46      13.998  -9.726   7.626  1.00  1.80           H  
ATOM    665 2HD  LYS A  46      14.476 -10.380   9.202  1.00  1.80           H  
ATOM    666 1HE  LYS A  46      12.178 -10.036  10.037  1.00  1.80           H  
ATOM    667 2HE  LYS A  46      11.704  -9.376   8.462  1.00  1.80           H  
ATOM    668 1HZ  LYS A  46      11.111 -11.685   8.668  1.00  1.80           H  
ATOM    669 2HZ  LYS A  46      12.239 -11.496   7.481  1.00  1.80           H  
ATOM    670 3HZ  LYS A  46      12.679 -12.115   8.944  1.00  1.80           H  
ATOM    671  N   LEU A  47      14.614  -5.404  11.040  1.00  2.06           N  
ATOM    672  CA  LEU A  47      14.235  -5.027  12.397  1.00  2.06           C  
ATOM    673  C   LEU A  47      13.297  -6.039  13.031  1.00  2.06           C  
ATOM    674  O   LEU A  47      12.110  -6.114  12.670  1.00  2.06           O  
ATOM    675  CB  LEU A  47      13.551  -3.648  12.340  1.00  2.06           C  
ATOM    676  CG  LEU A  47      12.911  -3.106  13.647  1.00  2.06           C  
ATOM    677  CD1 LEU A  47      13.927  -2.937  14.719  1.00  2.06           C  
ATOM    678  CD2 LEU A  47      12.242  -1.777  13.339  1.00  2.06           C  
ATOM    679  H   LEU A  47      14.028  -5.070  10.271  1.00  2.06           H  
ATOM    680  HA  LEU A  47      15.141  -4.962  13.003  1.00  2.06           H  
ATOM    681 1HB  LEU A  47      14.291  -2.916  12.012  1.00  2.06           H  
ATOM    682 2HB  LEU A  47      12.764  -3.689  11.581  1.00  2.06           H  
ATOM    683  HG  LEU A  47      12.172  -3.813  13.998  1.00  2.06           H  
ATOM    684 1HD1 LEU A  47      13.452  -2.559  15.623  1.00  2.06           H  
ATOM    685 2HD1 LEU A  47      14.401  -3.894  14.926  1.00  2.06           H  
ATOM    686 3HD1 LEU A  47      14.651  -2.231  14.391  1.00  2.06           H  
ATOM    687 1HD2 LEU A  47      11.768  -1.387  14.242  1.00  2.06           H  
ATOM    688 2HD2 LEU A  47      12.991  -1.068  12.986  1.00  2.06           H  
ATOM    689 3HD2 LEU A  47      11.488  -1.915  12.567  1.00  2.06           H  
ATOM    690  N   THR A  48      13.798  -6.752  14.045  1.00  2.32           N  
ATOM    691  CA  THR A  48      13.046  -7.812  14.702  1.00  2.32           C  
ATOM    692  C   THR A  48      11.745  -7.313  15.314  1.00  2.32           C  
ATOM    693  O   THR A  48      10.725  -7.994  15.244  1.00  2.32           O  
ATOM    694  CB  THR A  48      13.896  -8.489  15.777  1.00  2.32           C  
ATOM    695  OG1 THR A  48      15.060  -9.061  15.160  1.00  2.32           O  
ATOM    696  CG2 THR A  48      13.108  -9.575  16.473  1.00  2.32           C  
ATOM    697  H   THR A  48      14.776  -6.632  14.334  1.00  2.32           H  
ATOM    698  HA  THR A  48      12.798  -8.563  13.953  1.00  2.32           H  
ATOM    699  HB  THR A  48      14.208  -7.745  16.505  1.00  2.32           H  
ATOM    700  HG1 THR A  48      15.651  -8.323  14.888  1.00  2.32           H  
ATOM    701 1HG2 THR A  48      13.733 -10.045  17.233  1.00  2.32           H  
ATOM    702 2HG2 THR A  48      12.228  -9.139  16.944  1.00  2.32           H  
ATOM    703 3HG2 THR A  48      12.798 -10.323  15.746  1.00  2.32           H  
ATOM    704  N   LYS A  49      11.771  -6.114  15.894  1.00  2.48           N  
ATOM    705  CA  LYS A  49      10.589  -5.545  16.539  1.00  2.48           C  
ATOM    706  C   LYS A  49       9.395  -5.394  15.599  1.00  2.48           C  
ATOM    707  O   LYS A  49       8.248  -5.400  16.053  1.00  2.48           O  
ATOM    708  CB  LYS A  49      10.882  -4.163  17.132  1.00  2.48           C  
ATOM    709  CG  LYS A  49      11.722  -4.150  18.386  1.00  2.48           C  
ATOM    710  CD  LYS A  49      12.032  -2.716  18.835  1.00  2.48           C  
ATOM    711  CE  LYS A  49      10.767  -1.953  19.228  1.00  2.48           C  
ATOM    712  NZ  LYS A  49      11.075  -0.599  19.810  1.00  2.48           N  
ATOM    713  H   LYS A  49      12.637  -5.599  15.897  1.00  2.48           H  
ATOM    714  HA  LYS A  49      10.289  -6.215  17.346  1.00  2.48           H  
ATOM    715 1HB  LYS A  49      11.381  -3.553  16.388  1.00  2.48           H  
ATOM    716 2HB  LYS A  49       9.938  -3.671  17.362  1.00  2.48           H  
ATOM    717 1HG  LYS A  49      11.193  -4.668  19.187  1.00  2.48           H  
ATOM    718 2HG  LYS A  49      12.662  -4.669  18.199  1.00  2.48           H  
ATOM    719 1HD  LYS A  49      12.677  -2.759  19.706  1.00  2.48           H  
ATOM    720 2HD  LYS A  49      12.550  -2.173  18.042  1.00  2.48           H  
ATOM    721 1HE  LYS A  49      10.150  -1.820  18.341  1.00  2.48           H  
ATOM    722 2HE  LYS A  49      10.210  -2.534  19.962  1.00  2.48           H  
ATOM    723 1HZ  LYS A  49      10.215  -0.130  20.048  1.00  2.48           H  
ATOM    724 2HZ  LYS A  49      11.635  -0.710  20.640  1.00  2.48           H  
ATOM    725 3HZ  LYS A  49      11.598  -0.023  19.134  1.00  2.48           H  
ATOM    726  N   SER A  50       9.653  -5.184  14.308  1.00  2.49           N  
ATOM    727  CA  SER A  50       8.575  -4.987  13.358  1.00  2.49           C  
ATOM    728  C   SER A  50       8.597  -6.008  12.221  1.00  2.49           C  
ATOM    729  O   SER A  50       7.774  -5.936  11.304  1.00  2.49           O  
ATOM    730  CB  SER A  50       8.630  -3.575  12.815  1.00  2.49           C  
ATOM    731  OG  SER A  50       8.437  -2.642  13.846  1.00  2.49           O  
ATOM    732  H   SER A  50      10.606  -5.224  13.963  1.00  2.49           H  
ATOM    733  HA  SER A  50       7.628  -5.106  13.884  1.00  2.49           H  
ATOM    734 1HB  SER A  50       9.595  -3.410  12.345  1.00  2.49           H  
ATOM    735 2HB  SER A  50       7.866  -3.444  12.053  1.00  2.49           H  
ATOM    736  HG  SER A  50       7.544  -2.795  14.176  1.00  2.49           H  
ATOM    737  N   GLY A  51       9.627  -6.869  12.183  1.00  2.34           N  
ATOM    738  CA  GLY A  51       9.757  -7.890  11.136  1.00  2.34           C  
ATOM    739  C   GLY A  51       9.932  -7.211   9.790  1.00  2.34           C  
ATOM    740  O   GLY A  51       9.558  -7.755   8.746  1.00  2.34           O  
ATOM    741  H   GLY A  51      10.331  -6.846  12.912  1.00  2.34           H  
ATOM    742 1HA  GLY A  51      10.621  -8.516  11.357  1.00  2.34           H  
ATOM    743 2HA  GLY A  51       8.875  -8.527  11.128  1.00  2.34           H  
ATOM    744  N   THR A  52      10.457  -6.001   9.841  1.00  2.10           N  
ATOM    745  CA  THR A  52      10.525  -5.142   8.683  1.00  2.10           C  
ATOM    746  C   THR A  52      11.906  -4.928   8.072  1.00  2.10           C  
ATOM    747  O   THR A  52      12.834  -4.525   8.783  1.00  2.10           O  
ATOM    748  CB  THR A  52       9.904  -3.787   9.075  1.00  2.10           C  
ATOM    749  OG1 THR A  52       8.493  -3.981   9.421  1.00  2.10           O  
ATOM    750  CG2 THR A  52      10.058  -2.747   7.983  1.00  2.10           C  
ATOM    751  H   THR A  52      10.805  -5.689  10.748  1.00  2.10           H  
ATOM    752  HA  THR A  52       9.854  -5.584   7.962  1.00  2.10           H  
ATOM    753  HB  THR A  52      10.422  -3.423   9.963  1.00  2.10           H  
ATOM    754  HG1 THR A  52       8.356  -4.745  10.057  1.00  2.10           H  
ATOM    755 1HG2 THR A  52       9.629  -1.813   8.323  1.00  2.10           H  
ATOM    756 2HG2 THR A  52      11.115  -2.599   7.763  1.00  2.10           H  
ATOM    757 3HG2 THR A  52       9.547  -3.078   7.082  1.00  2.10           H  
ATOM    758  N   PRO A  53      12.104  -5.243   6.770  1.00  1.84           N  
ATOM    759  CA  PRO A  53      13.333  -4.997   6.060  1.00  1.84           C  
ATOM    760  C   PRO A  53      13.450  -3.504   5.812  1.00  1.84           C  
ATOM    761  O   PRO A  53      12.464  -2.863   5.439  1.00  1.84           O  
ATOM    762  CB  PRO A  53      13.161  -5.791   4.763  1.00  1.84           C  
ATOM    763  CG  PRO A  53      11.664  -5.844   4.544  1.00  1.84           C  
ATOM    764  CD  PRO A  53      11.047  -5.875   5.943  1.00  1.84           C  
ATOM    765  HA  PRO A  53      14.170  -5.379   6.644  1.00  1.84           H  
ATOM    766 1HB  PRO A  53      13.699  -5.280   3.946  1.00  1.84           H  
ATOM    767 2HB  PRO A  53      13.619  -6.785   4.872  1.00  1.84           H  
ATOM    768 1HG  PRO A  53      11.344  -4.967   3.962  1.00  1.84           H  
ATOM    769 2HG  PRO A  53      11.403  -6.731   3.946  1.00  1.84           H  
ATOM    770 1HD  PRO A  53      10.142  -5.255   5.896  1.00  1.84           H  
ATOM    771 2HD  PRO A  53      10.846  -6.909   6.275  1.00  1.84           H  
ATOM    772  N   ILE A  54      14.657  -2.987   5.937  1.00  1.64           N  
ATOM    773  CA  ILE A  54      14.954  -1.585   5.681  1.00  1.64           C  
ATOM    774  C   ILE A  54      16.181  -1.494   4.755  1.00  1.64           C  
ATOM    775  O   ILE A  54      17.202  -2.133   5.029  1.00  1.64           O  
ATOM    776  CB  ILE A  54      15.223  -0.851   7.009  1.00  1.64           C  
ATOM    777  CG1 ILE A  54      14.034  -0.949   7.984  1.00  1.64           C  
ATOM    778  CG2 ILE A  54      15.494   0.535   6.724  1.00  1.64           C  
ATOM    779  CD1 ILE A  54      14.371  -0.403   9.365  1.00  1.64           C  
ATOM    780  H   ILE A  54      15.399  -3.597   6.260  1.00  1.64           H  
ATOM    781  HA  ILE A  54      14.104  -1.119   5.181  1.00  1.64           H  
ATOM    782  HB  ILE A  54      16.072  -1.286   7.498  1.00  1.64           H  
ATOM    783 1HG1 ILE A  54      13.189  -0.411   7.573  1.00  1.64           H  
ATOM    784 2HG1 ILE A  54      13.751  -1.991   8.113  1.00  1.64           H  
ATOM    785 1HG2 ILE A  54      15.694   1.053   7.647  1.00  1.64           H  
ATOM    786 2HG2 ILE A  54      16.356   0.586   6.074  1.00  1.64           H  
ATOM    787 3HG2 ILE A  54      14.626   0.979   6.229  1.00  1.64           H  
ATOM    788 1HD1 ILE A  54      13.519  -0.504  10.019  1.00  1.64           H  
ATOM    789 2HD1 ILE A  54      15.207  -0.970   9.776  1.00  1.64           H  
ATOM    790 3HD1 ILE A  54      14.650   0.646   9.289  1.00  1.64           H  
ATOM    791  N   THR A  55      16.101  -0.721   3.666  1.00  1.52           N  
ATOM    792  CA  THR A  55      17.261  -0.645   2.757  1.00  1.52           C  
ATOM    793  C   THR A  55      17.999   0.683   2.862  1.00  1.52           C  
ATOM    794  O   THR A  55      17.386   1.735   2.763  1.00  1.52           O  
ATOM    795  CB  THR A  55      16.848  -0.873   1.290  1.00  1.52           C  
ATOM    796  OG1 THR A  55      16.264  -2.178   1.144  1.00  1.52           O  
ATOM    797  CG2 THR A  55      18.074  -0.762   0.389  1.00  1.52           C  
ATOM    798  H   THR A  55      15.244  -0.188   3.487  1.00  1.52           H  
ATOM    799  HA  THR A  55      17.966  -1.428   3.024  1.00  1.52           H  
ATOM    800  HB  THR A  55      16.119  -0.127   0.995  1.00  1.52           H  
ATOM    801  HG1 THR A  55      16.016  -2.310   0.225  1.00  1.52           H  
ATOM    802 1HG2 THR A  55      17.781  -0.926  -0.647  1.00  1.52           H  
ATOM    803 2HG2 THR A  55      18.512   0.231   0.482  1.00  1.52           H  
ATOM    804 3HG2 THR A  55      18.811  -1.508   0.680  1.00  1.52           H  
ATOM    805  N   ILE A  56      19.320   0.632   3.051  1.00  1.49           N  
ATOM    806  CA  ILE A  56      20.152   1.820   3.220  1.00  1.49           C  
ATOM    807  C   ILE A  56      21.180   2.004   2.094  1.00  1.49           C  
ATOM    808  O   ILE A  56      22.011   1.122   1.828  1.00  1.49           O  
ATOM    809  CB  ILE A  56      20.894   1.747   4.568  1.00  1.49           C  
ATOM    810  CG1 ILE A  56      19.874   1.588   5.709  1.00  1.49           C  
ATOM    811  CG2 ILE A  56      21.760   3.002   4.788  1.00  1.49           C  
ATOM    812  CD1 ILE A  56      19.572   0.148   6.067  1.00  1.49           C  
ATOM    813  H   ILE A  56      19.765  -0.276   3.118  1.00  1.49           H  
ATOM    814  HA  ILE A  56      19.505   2.692   3.233  1.00  1.49           H  
ATOM    815  HB  ILE A  56      21.528   0.864   4.574  1.00  1.49           H  
ATOM    816 1HG1 ILE A  56      20.253   2.096   6.593  1.00  1.49           H  
ATOM    817 2HG1 ILE A  56      18.951   2.047   5.412  1.00  1.49           H  
ATOM    818 1HG2 ILE A  56      22.281   2.920   5.741  1.00  1.49           H  
ATOM    819 2HG2 ILE A  56      22.490   3.091   3.984  1.00  1.49           H  
ATOM    820 3HG2 ILE A  56      21.122   3.888   4.794  1.00  1.49           H  
ATOM    821 1HD1 ILE A  56      18.844   0.114   6.879  1.00  1.49           H  
ATOM    822 2HD1 ILE A  56      19.174  -0.377   5.212  1.00  1.49           H  
ATOM    823 3HD1 ILE A  56      20.480  -0.337   6.373  1.00  1.49           H  
ATOM    824  N   SER A  57      21.147   3.173   1.457  1.00  1.54           N  
ATOM    825  CA  SER A  57      22.052   3.510   0.358  1.00  1.54           C  
ATOM    826  C   SER A  57      22.702   4.870   0.600  1.00  1.54           C  
ATOM    827  O   SER A  57      22.254   5.630   1.457  1.00  1.54           O  
ATOM    828  CB  SER A  57      21.283   3.513  -0.946  1.00  1.54           C  
ATOM    829  OG  SER A  57      20.307   4.522  -0.960  1.00  1.54           O  
ATOM    830  H   SER A  57      20.423   3.841   1.726  1.00  1.54           H  
ATOM    831  HA  SER A  57      22.841   2.758   0.307  1.00  1.54           H  
ATOM    832 1HB  SER A  57      21.974   3.660  -1.776  1.00  1.54           H  
ATOM    833 2HB  SER A  57      20.807   2.542  -1.086  1.00  1.54           H  
ATOM    834  HG  SER A  57      19.727   4.353  -0.201  1.00  1.54           H  
ATOM    835  N   ALA A  58      23.752   5.217  -0.153  1.00  1.66           N  
ATOM    836  CA  ALA A  58      24.364   6.526   0.095  1.00  1.66           C  
ATOM    837  C   ALA A  58      25.115   7.129  -1.090  1.00  1.66           C  
ATOM    838  O   ALA A  58      25.592   6.419  -1.979  1.00  1.66           O  
ATOM    839  CB  ALA A  58      25.325   6.419   1.264  1.00  1.66           C  
ATOM    840  H   ALA A  58      24.114   4.598  -0.865  1.00  1.66           H  
ATOM    841  HA  ALA A  58      23.562   7.215   0.353  1.00  1.66           H  
ATOM    842 1HB  ALA A  58      25.715   7.407   1.481  1.00  1.66           H  
ATOM    843 2HB  ALA A  58      24.793   6.048   2.109  1.00  1.66           H  
ATOM    844 3HB  ALA A  58      26.137   5.741   1.019  1.00  1.66           H  
ATOM    845  N   GLU A  59      25.257   8.457  -1.028  1.00  1.81           N  
ATOM    846  CA  GLU A  59      26.018   9.267  -1.981  1.00  1.81           C  
ATOM    847  C   GLU A  59      26.684  10.429  -1.244  1.00  1.81           C  
ATOM    848  O   GLU A  59      26.052  11.081  -0.409  1.00  1.81           O  
ATOM    849  CB  GLU A  59      25.085   9.802  -3.068  1.00  1.81           C  
ATOM    850  CG  GLU A  59      25.772  10.599  -4.181  1.00  1.81           C  
ATOM    851  CD  GLU A  59      24.815  11.024  -5.280  1.00  1.81           C  
ATOM    852  OE1 GLU A  59      23.655  10.696  -5.193  1.00  1.81           O  
ATOM    853  OE2 GLU A  59      25.250  11.666  -6.209  1.00  1.81           O  
ATOM    854  H   GLU A  59      24.796   8.935  -0.252  1.00  1.81           H  
ATOM    855  HA  GLU A  59      26.793   8.650  -2.435  1.00  1.81           H  
ATOM    856 1HB  GLU A  59      24.555   8.969  -3.530  1.00  1.81           H  
ATOM    857 2HB  GLU A  59      24.338  10.451  -2.609  1.00  1.81           H  
ATOM    858 1HG  GLU A  59      26.229  11.492  -3.748  1.00  1.81           H  
ATOM    859 2HG  GLU A  59      26.567   9.991  -4.608  1.00  1.81           H  
ATOM    860  N   GLY A  60      27.965  10.690  -1.515  1.00  1.92           N  
ATOM    861  CA  GLY A  60      28.615  11.780  -0.786  1.00  1.92           C  
ATOM    862  C   GLY A  60      29.061  12.965  -1.624  1.00  1.92           C  
ATOM    863  O   GLY A  60      28.832  13.026  -2.832  1.00  1.92           O  
ATOM    864  H   GLY A  60      28.467  10.155  -2.209  1.00  1.92           H  
ATOM    865 1HA  GLY A  60      27.933  12.147  -0.037  1.00  1.92           H  
ATOM    866 2HA  GLY A  60      29.474  11.387  -0.243  1.00  1.92           H  
ATOM    867  N   ASP A  61      29.732  13.893  -0.945  1.00  1.94           N  
ATOM    868  CA  ASP A  61      30.268  15.122  -1.521  1.00  1.94           C  
ATOM    869  C   ASP A  61      31.470  15.547  -0.667  1.00  1.94           C  
ATOM    870  O   ASP A  61      31.310  16.155   0.396  1.00  1.94           O  
ATOM    871  CB  ASP A  61      29.183  16.218  -1.524  1.00  1.94           C  
ATOM    872  CG  ASP A  61      29.566  17.536  -2.251  1.00  1.94           C  
ATOM    873  OD1 ASP A  61      30.664  17.640  -2.736  1.00  1.94           O  
ATOM    874  OD2 ASP A  61      28.734  18.419  -2.300  1.00  1.94           O  
ATOM    875  H   ASP A  61      29.860  13.744   0.058  1.00  1.94           H  
ATOM    876  HA  ASP A  61      30.604  14.931  -2.540  1.00  1.94           H  
ATOM    877 1HB  ASP A  61      28.283  15.821  -1.997  1.00  1.94           H  
ATOM    878 2HB  ASP A  61      28.923  16.460  -0.492  1.00  1.94           H  
ATOM    879  N   ASN A  62      32.675  15.206  -1.118  1.00  1.84           N  
ATOM    880  CA  ASN A  62      33.880  15.435  -0.323  1.00  1.84           C  
ATOM    881  C   ASN A  62      33.737  14.844   1.089  1.00  1.84           C  
ATOM    882  O   ASN A  62      33.616  13.630   1.237  1.00  1.84           O  
ATOM    883  CB  ASN A  62      34.247  16.913  -0.292  1.00  1.84           C  
ATOM    884  CG  ASN A  62      34.595  17.450  -1.666  1.00  1.84           C  
ATOM    885  OD1 ASN A  62      35.000  16.692  -2.559  1.00  1.84           O  
ATOM    886  ND2 ASN A  62      34.447  18.738  -1.848  1.00  1.84           N  
ATOM    887  H   ASN A  62      32.748  14.750  -2.015  1.00  1.84           H  
ATOM    888  HA  ASN A  62      34.706  14.904  -0.801  1.00  1.84           H  
ATOM    889 1HB  ASN A  62      33.422  17.503   0.107  1.00  1.84           H  
ATOM    890 2HB  ASN A  62      35.106  17.063   0.360  1.00  1.84           H  
ATOM    891 1HD2 ASN A  62      34.660  19.145  -2.737  1.00  1.84           H  
ATOM    892 2HD2 ASN A  62      34.116  19.312  -1.101  1.00  1.84           H  
ATOM    893  N   GLY A  63      33.768  15.691   2.125  1.00  1.66           N  
ATOM    894  CA  GLY A  63      33.697  15.210   3.507  1.00  1.66           C  
ATOM    895  C   GLY A  63      32.282  15.026   4.074  1.00  1.66           C  
ATOM    896  O   GLY A  63      32.135  14.617   5.223  1.00  1.66           O  
ATOM    897  H   GLY A  63      33.841  16.681   1.956  1.00  1.66           H  
ATOM    898 1HA  GLY A  63      34.229  14.262   3.573  1.00  1.66           H  
ATOM    899 2HA  GLY A  63      34.241  15.906   4.144  1.00  1.66           H  
ATOM    900  N   LYS A  64      31.250  15.329   3.286  1.00  1.46           N  
ATOM    901  CA  LYS A  64      29.859  15.222   3.745  1.00  1.46           C  
ATOM    902  C   LYS A  64      29.166  14.042   3.085  1.00  1.46           C  
ATOM    903  O   LYS A  64      29.625  13.542   2.050  1.00  1.46           O  
ATOM    904  CB  LYS A  64      29.080  16.507   3.464  1.00  1.46           C  
ATOM    905  CG  LYS A  64      29.572  17.723   4.242  1.00  1.46           C  
ATOM    906  CD  LYS A  64      28.725  18.950   3.937  1.00  1.46           C  
ATOM    907  CE  LYS A  64      29.201  20.168   4.720  1.00  1.46           C  
ATOM    908  NZ  LYS A  64      28.379  21.373   4.418  1.00  1.46           N  
ATOM    909  H   LYS A  64      31.425  15.649   2.332  1.00  1.46           H  
ATOM    910  HA  LYS A  64      29.854  15.048   4.824  1.00  1.46           H  
ATOM    911 1HB  LYS A  64      29.136  16.737   2.397  1.00  1.46           H  
ATOM    912 2HB  LYS A  64      28.028  16.353   3.716  1.00  1.46           H  
ATOM    913 1HG  LYS A  64      29.521  17.507   5.312  1.00  1.46           H  
ATOM    914 2HG  LYS A  64      30.609  17.926   3.980  1.00  1.46           H  
ATOM    915 1HD  LYS A  64      28.779  19.168   2.868  1.00  1.46           H  
ATOM    916 2HD  LYS A  64      27.686  18.745   4.196  1.00  1.46           H  
ATOM    917 1HE  LYS A  64      29.138  19.952   5.788  1.00  1.46           H  
ATOM    918 2HE  LYS A  64      30.239  20.375   4.462  1.00  1.46           H  
ATOM    919 1HZ  LYS A  64      28.722  22.159   4.953  1.00  1.46           H  
ATOM    920 2HZ  LYS A  64      28.441  21.585   3.432  1.00  1.46           H  
ATOM    921 3HZ  LYS A  64      27.415  21.195   4.663  1.00  1.46           H  
ATOM    922  N   ARG A  65      28.061  13.573   3.675  1.00  1.28           N  
ATOM    923  CA  ARG A  65      27.354  12.455   3.042  1.00  1.28           C  
ATOM    924  C   ARG A  65      25.867  12.364   3.304  1.00  1.28           C  
ATOM    925  O   ARG A  65      25.369  12.702   4.380  1.00  1.28           O  
ATOM    926  CB  ARG A  65      28.008  11.126   3.386  1.00  1.28           C  
ATOM    927  CG  ARG A  65      27.380   9.881   2.708  1.00  1.28           C  
ATOM    928  CD  ARG A  65      28.217   8.709   2.912  1.00  1.28           C  
ATOM    929  NE  ARG A  65      29.449   8.763   2.117  1.00  1.28           N  
ATOM    930  CZ  ARG A  65      29.580   8.254   0.880  1.00  1.28           C  
ATOM    931  NH1 ARG A  65      28.573   7.625   0.341  1.00  1.28           N  
ATOM    932  NH2 ARG A  65      30.723   8.378   0.224  1.00  1.28           N  
ATOM    933  H   ARG A  65      27.722  14.006   4.540  1.00  1.28           H  
ATOM    934  HA  ARG A  65      27.459  12.585   1.977  1.00  1.28           H  
ATOM    935 1HB  ARG A  65      29.054  11.154   3.093  1.00  1.28           H  
ATOM    936 2HB  ARG A  65      27.973  10.969   4.466  1.00  1.28           H  
ATOM    937 1HG  ARG A  65      26.404   9.668   3.134  1.00  1.28           H  
ATOM    938 2HG  ARG A  65      27.282  10.043   1.643  1.00  1.28           H  
ATOM    939 1HD  ARG A  65      28.482   8.685   3.953  1.00  1.28           H  
ATOM    940 2HD  ARG A  65      27.680   7.807   2.654  1.00  1.28           H  
ATOM    941  HE  ARG A  65      30.246   9.242   2.511  1.00  1.28           H  
ATOM    942 1HH1 ARG A  65      27.720   7.527   0.874  1.00  1.28           H  
ATOM    943 2HH1 ARG A  65      28.651   7.226  -0.584  1.00  1.28           H  
ATOM    944 1HH2 ARG A  65      31.502   8.862   0.653  1.00  1.28           H  
ATOM    945 2HH2 ARG A  65      30.824   7.982  -0.701  1.00  1.28           H  
ATOM    946  N   PHE A  66      25.156  11.914   2.272  1.00  1.16           N  
ATOM    947  CA  PHE A  66      23.729  11.713   2.332  1.00  1.16           C  
ATOM    948  C   PHE A  66      23.387  10.226   2.288  1.00  1.16           C  
ATOM    949  O   PHE A  66      23.814   9.491   1.390  1.00  1.16           O  
ATOM    950  CB  PHE A  66      23.102  12.403   1.131  1.00  1.16           C  
ATOM    951  CG  PHE A  66      23.329  13.868   1.137  1.00  1.16           C  
ATOM    952  CD1 PHE A  66      24.526  14.380   0.635  1.00  1.16           C  
ATOM    953  CD2 PHE A  66      22.383  14.737   1.616  1.00  1.16           C  
ATOM    954  CE1 PHE A  66      24.765  15.736   0.630  1.00  1.16           C  
ATOM    955  CE2 PHE A  66      22.614  16.100   1.610  1.00  1.16           C  
ATOM    956  CZ  PHE A  66      23.808  16.599   1.120  1.00  1.16           C  
ATOM    957  H   PHE A  66      25.620  11.681   1.394  1.00  1.16           H  
ATOM    958  HA  PHE A  66      23.348  12.141   3.255  1.00  1.16           H  
ATOM    959 1HB  PHE A  66      23.526  11.992   0.212  1.00  1.16           H  
ATOM    960 2HB  PHE A  66      22.028  12.215   1.119  1.00  1.16           H  
ATOM    961  HD1 PHE A  66      25.280  13.687   0.243  1.00  1.16           H  
ATOM    962  HD2 PHE A  66      21.443  14.338   2.001  1.00  1.16           H  
ATOM    963  HE1 PHE A  66      25.706  16.125   0.238  1.00  1.16           H  
ATOM    964  HE2 PHE A  66      21.856  16.786   1.994  1.00  1.16           H  
ATOM    965  HZ  PHE A  66      23.989  17.674   1.118  1.00  1.16           H  
ATOM    966  N   PHE A  67      22.596   9.784   3.250  1.00  1.10           N  
ATOM    967  CA  PHE A  67      22.152   8.403   3.288  1.00  1.10           C  
ATOM    968  C   PHE A  67      20.659   8.378   3.067  1.00  1.10           C  
ATOM    969  O   PHE A  67      19.934   9.257   3.534  1.00  1.10           O  
ATOM    970  CB  PHE A  67      22.471   7.748   4.635  1.00  1.10           C  
ATOM    971  CG  PHE A  67      23.927   7.549   4.928  1.00  1.10           C  
ATOM    972  CD1 PHE A  67      24.670   8.575   5.435  1.00  1.10           C  
ATOM    973  CD2 PHE A  67      24.538   6.327   4.754  1.00  1.10           C  
ATOM    974  CE1 PHE A  67      26.002   8.407   5.763  1.00  1.10           C  
ATOM    975  CE2 PHE A  67      25.872   6.161   5.070  1.00  1.10           C  
ATOM    976  CZ  PHE A  67      26.600   7.195   5.581  1.00  1.10           C  
ATOM    977  H   PHE A  67      22.295  10.430   3.976  1.00  1.10           H  
ATOM    978  HA  PHE A  67      22.635   7.843   2.492  1.00  1.10           H  
ATOM    979 1HB  PHE A  67      22.056   8.344   5.429  1.00  1.10           H  
ATOM    980 2HB  PHE A  67      21.985   6.772   4.674  1.00  1.10           H  
ATOM    981  HD1 PHE A  67      24.187   9.546   5.580  1.00  1.10           H  
ATOM    982  HD2 PHE A  67      23.957   5.491   4.358  1.00  1.10           H  
ATOM    983  HE1 PHE A  67      26.573   9.246   6.170  1.00  1.10           H  
ATOM    984  HE2 PHE A  67      26.349   5.223   4.920  1.00  1.10           H  
ATOM    985  HZ  PHE A  67      27.654   7.052   5.840  1.00  1.10           H  
ATOM    986  N   GLU A  68      20.187   7.371   2.368  1.00  1.12           N  
ATOM    987  CA  GLU A  68      18.755   7.229   2.194  1.00  1.12           C  
ATOM    988  C   GLU A  68      18.313   5.857   2.616  1.00  1.12           C  
ATOM    989  O   GLU A  68      18.886   4.838   2.215  1.00  1.12           O  
ATOM    990  CB  GLU A  68      18.303   7.553   0.762  1.00  1.12           C  
ATOM    991  CG  GLU A  68      18.466   9.036   0.387  1.00  1.12           C  
ATOM    992  CD  GLU A  68      17.928   9.400  -0.971  1.00  1.12           C  
ATOM    993  OE1 GLU A  68      17.482   8.535  -1.681  1.00  1.12           O  
ATOM    994  OE2 GLU A  68      17.939  10.574  -1.280  1.00  1.12           O  
ATOM    995  H   GLU A  68      20.837   6.687   1.984  1.00  1.12           H  
ATOM    996  HA  GLU A  68      18.259   7.939   2.848  1.00  1.12           H  
ATOM    997 1HB  GLU A  68      18.879   6.956   0.054  1.00  1.12           H  
ATOM    998 2HB  GLU A  68      17.254   7.284   0.645  1.00  1.12           H  
ATOM    999 1HG  GLU A  68      17.949   9.635   1.136  1.00  1.12           H  
ATOM   1000 2HG  GLU A  68      19.523   9.295   0.430  1.00  1.12           H  
ATOM   1001  N   VAL A  69      17.284   5.847   3.442  1.00  1.23           N  
ATOM   1002  CA  VAL A  69      16.742   4.625   3.977  1.00  1.23           C  
ATOM   1003  C   VAL A  69      15.335   4.394   3.421  1.00  1.23           C  
ATOM   1004  O   VAL A  69      14.480   5.272   3.525  1.00  1.23           O  
ATOM   1005  CB  VAL A  69      16.702   4.728   5.498  1.00  1.23           C  
ATOM   1006  CG1 VAL A  69      16.167   3.533   6.023  1.00  1.23           C  
ATOM   1007  CG2 VAL A  69      18.086   5.033   6.054  1.00  1.23           C  
ATOM   1008  H   VAL A  69      16.888   6.736   3.735  1.00  1.23           H  
ATOM   1009  HA  VAL A  69      17.391   3.812   3.703  1.00  1.23           H  
ATOM   1010  HB  VAL A  69      16.051   5.498   5.766  1.00  1.23           H  
ATOM   1011 1HG1 VAL A  69      16.096   3.608   7.094  1.00  1.23           H  
ATOM   1012 2HG1 VAL A  69      15.189   3.361   5.602  1.00  1.23           H  
ATOM   1013 3HG1 VAL A  69      16.825   2.737   5.743  1.00  1.23           H  
ATOM   1014 1HG2 VAL A  69      18.033   5.119   7.137  1.00  1.23           H  
ATOM   1015 2HG2 VAL A  69      18.770   4.252   5.790  1.00  1.23           H  
ATOM   1016 3HG2 VAL A  69      18.438   5.968   5.634  1.00  1.23           H  
ATOM   1017  N   GLU A  70      15.101   3.241   2.798  1.00  1.41           N  
ATOM   1018  CA  GLU A  70      13.798   2.955   2.208  1.00  1.41           C  
ATOM   1019  C   GLU A  70      12.988   1.947   3.014  1.00  1.41           C  
ATOM   1020  O   GLU A  70      13.521   0.969   3.561  1.00  1.41           O  
ATOM   1021  CB  GLU A  70      13.957   2.465   0.772  1.00  1.41           C  
ATOM   1022  CG  GLU A  70      14.562   3.490  -0.184  1.00  1.41           C  
ATOM   1023  CD  GLU A  70      14.708   2.967  -1.598  1.00  1.41           C  
ATOM   1024  OE1 GLU A  70      14.397   1.822  -1.824  1.00  1.41           O  
ATOM   1025  OE2 GLU A  70      15.137   3.714  -2.445  1.00  1.41           O  
ATOM   1026  H   GLU A  70      15.847   2.563   2.734  1.00  1.41           H  
ATOM   1027  HA  GLU A  70      13.231   3.882   2.180  1.00  1.41           H  
ATOM   1028 1HB  GLU A  70      14.583   1.583   0.759  1.00  1.41           H  
ATOM   1029 2HB  GLU A  70      12.980   2.180   0.381  1.00  1.41           H  
ATOM   1030 1HG  GLU A  70      13.927   4.373  -0.195  1.00  1.41           H  
ATOM   1031 2HG  GLU A  70      15.542   3.787   0.194  1.00  1.41           H  
ATOM   1032  N   PHE A  71      11.672   2.169   3.026  1.00  1.67           N  
ATOM   1033  CA  PHE A  71      10.711   1.324   3.729  1.00  1.67           C  
ATOM   1034  C   PHE A  71       9.550   0.935   2.806  1.00  1.67           C  
ATOM   1035  O   PHE A  71       9.222   1.655   1.857  1.00  1.67           O  
ATOM   1036  CB  PHE A  71      10.146   2.095   4.901  1.00  1.67           C  
ATOM   1037  CG  PHE A  71      11.157   2.615   5.802  1.00  1.67           C  
ATOM   1038  CD1 PHE A  71      11.741   3.839   5.514  1.00  1.67           C  
ATOM   1039  CD2 PHE A  71      11.524   1.950   6.922  1.00  1.67           C  
ATOM   1040  CE1 PHE A  71      12.677   4.379   6.329  1.00  1.67           C  
ATOM   1041  CE2 PHE A  71      12.460   2.481   7.742  1.00  1.67           C  
ATOM   1042  CZ  PHE A  71      13.045   3.710   7.447  1.00  1.67           C  
ATOM   1043  H   PHE A  71      11.332   3.001   2.544  1.00  1.67           H  
ATOM   1044  HA  PHE A  71      11.214   0.420   4.075  1.00  1.67           H  
ATOM   1045 1HB  PHE A  71       9.564   2.908   4.547  1.00  1.67           H  
ATOM   1046 2HB  PHE A  71       9.485   1.452   5.468  1.00  1.67           H  
ATOM   1047  HD1 PHE A  71      11.439   4.373   4.608  1.00  1.67           H  
ATOM   1048  HD2 PHE A  71      11.065   0.988   7.155  1.00  1.67           H  
ATOM   1049  HE1 PHE A  71      13.124   5.333   6.078  1.00  1.67           H  
ATOM   1050  HE2 PHE A  71      12.745   1.934   8.627  1.00  1.67           H  
ATOM   1051  HZ  PHE A  71      13.799   4.137   8.102  1.00  1.67           H  
ATOM   1052  N   GLY A  72       8.892  -0.180   3.117  1.00  1.96           N  
ATOM   1053  CA  GLY A  72       7.738  -0.635   2.341  1.00  1.96           C  
ATOM   1054  C   GLY A  72       6.425   0.038   2.749  1.00  1.96           C  
ATOM   1055  O   GLY A  72       6.422   1.064   3.437  1.00  1.96           O  
ATOM   1056  H   GLY A  72       9.202  -0.733   3.904  1.00  1.96           H  
ATOM   1057 1HA  GLY A  72       7.921  -0.448   1.282  1.00  1.96           H  
ATOM   1058 2HA  GLY A  72       7.636  -1.714   2.455  1.00  1.96           H  
ATOM   1059  N   ASP A  73       5.306  -0.546   2.311  1.00  2.22           N  
ATOM   1060  CA  ASP A  73       3.992   0.051   2.541  1.00  2.22           C  
ATOM   1061  C   ASP A  73       3.567   0.016   3.991  1.00  2.22           C  
ATOM   1062  O   ASP A  73       4.004  -0.825   4.770  1.00  2.22           O  
ATOM   1063  CB  ASP A  73       2.921  -0.665   1.708  1.00  2.22           C  
ATOM   1064  CG  ASP A  73       1.580   0.118   1.552  1.00  2.22           C  
ATOM   1065  OD1 ASP A  73       1.522   1.304   1.892  1.00  2.22           O  
ATOM   1066  OD2 ASP A  73       0.634  -0.466   1.080  1.00  2.22           O  
ATOM   1067  H   ASP A  73       5.374  -1.399   1.775  1.00  2.22           H  
ATOM   1068  HA  ASP A  73       4.038   1.094   2.232  1.00  2.22           H  
ATOM   1069 1HB  ASP A  73       3.318  -0.847   0.708  1.00  2.22           H  
ATOM   1070 2HB  ASP A  73       2.706  -1.634   2.157  1.00  2.22           H  
ATOM   1071  N   ASP A  74       2.653   0.920   4.315  1.00  2.37           N  
ATOM   1072  CA  ASP A  74       2.061   1.102   5.637  1.00  2.37           C  
ATOM   1073  C   ASP A  74       3.096   1.293   6.748  1.00  2.37           C  
ATOM   1074  O   ASP A  74       2.911   0.782   7.854  1.00  2.37           O  
ATOM   1075  CB  ASP A  74       1.166  -0.091   5.988  1.00  2.37           C  
ATOM   1076  CG  ASP A  74       0.163   0.207   7.124  1.00  2.37           C  
ATOM   1077  OD1 ASP A  74      -0.212   1.349   7.269  1.00  2.37           O  
ATOM   1078  OD2 ASP A  74      -0.230  -0.711   7.814  1.00  2.37           O  
ATOM   1079  H   ASP A  74       2.322   1.503   3.543  1.00  2.37           H  
ATOM   1080  HA  ASP A  74       1.438   1.996   5.602  1.00  2.37           H  
ATOM   1081 1HB  ASP A  74       0.610  -0.399   5.099  1.00  2.37           H  
ATOM   1082 2HB  ASP A  74       1.793  -0.933   6.288  1.00  2.37           H  
ATOM   1083  N   ILE A  75       4.146   2.083   6.495  1.00  2.36           N  
ATOM   1084  CA  ILE A  75       5.154   2.312   7.531  1.00  2.36           C  
ATOM   1085  C   ILE A  75       5.587   3.761   7.857  1.00  2.36           C  
ATOM   1086  O   ILE A  75       6.744   3.954   8.239  1.00  2.36           O  
ATOM   1087  CB  ILE A  75       6.447   1.567   7.113  1.00  2.36           C  
ATOM   1088  CG1 ILE A  75       6.268   0.078   7.073  1.00  2.36           C  
ATOM   1089  CG2 ILE A  75       7.531   1.881   8.007  1.00  2.36           C  
ATOM   1090  CD1 ILE A  75       7.425  -0.615   6.447  1.00  2.36           C  
ATOM   1091  H   ILE A  75       4.259   2.481   5.570  1.00  2.36           H  
ATOM   1092  HA  ILE A  75       4.783   1.867   8.452  1.00  2.36           H  
ATOM   1093  HB  ILE A  75       6.719   1.882   6.098  1.00  2.36           H  
ATOM   1094 1HG1 ILE A  75       6.144  -0.294   8.089  1.00  2.36           H  
ATOM   1095 2HG1 ILE A  75       5.404  -0.168   6.520  1.00  2.36           H  
ATOM   1096 1HG2 ILE A  75       8.431   1.367   7.688  1.00  2.36           H  
ATOM   1097 2HG2 ILE A  75       7.713   2.941   8.014  1.00  2.36           H  
ATOM   1098 3HG2 ILE A  75       7.241   1.537   8.994  1.00  2.36           H  
ATOM   1099 1HD1 ILE A  75       7.248  -1.690   6.441  1.00  2.36           H  
ATOM   1100 2HD1 ILE A  75       7.528  -0.260   5.441  1.00  2.36           H  
ATOM   1101 3HD1 ILE A  75       8.325  -0.393   7.005  1.00  2.36           H  
ATOM   1102  N   PRO A  76       4.693   4.768   7.906  1.00  2.21           N  
ATOM   1103  CA  PRO A  76       5.050   6.145   8.211  1.00  2.21           C  
ATOM   1104  C   PRO A  76       5.547   6.341   9.641  1.00  2.21           C  
ATOM   1105  O   PRO A  76       6.288   7.278   9.923  1.00  2.21           O  
ATOM   1106  CB  PRO A  76       3.725   6.880   8.024  1.00  2.21           C  
ATOM   1107  CG  PRO A  76       2.659   5.822   8.231  1.00  2.21           C  
ATOM   1108  CD  PRO A  76       3.260   4.546   7.691  1.00  2.21           C  
ATOM   1109  HA  PRO A  76       5.801   6.494   7.484  1.00  2.21           H  
ATOM   1110 1HB  PRO A  76       3.652   7.701   8.752  1.00  2.21           H  
ATOM   1111 2HB  PRO A  76       3.683   7.325   7.047  1.00  2.21           H  
ATOM   1112 1HG  PRO A  76       2.400   5.752   9.298  1.00  2.21           H  
ATOM   1113 2HG  PRO A  76       1.738   6.109   7.702  1.00  2.21           H  
ATOM   1114 1HD  PRO A  76       2.889   3.692   8.280  1.00  2.21           H  
ATOM   1115 2HD  PRO A  76       3.030   4.468   6.619  1.00  2.21           H  
ATOM   1116  N   ASP A  77       5.165   5.432  10.544  1.00  2.00           N  
ATOM   1117  CA  ASP A  77       5.559   5.568  11.942  1.00  2.00           C  
ATOM   1118  C   ASP A  77       7.013   5.218  12.140  1.00  2.00           C  
ATOM   1119  O   ASP A  77       7.743   5.934  12.829  1.00  2.00           O  
ATOM   1120  CB  ASP A  77       4.672   4.714  12.850  1.00  2.00           C  
ATOM   1121  CG  ASP A  77       4.997   4.901  14.331  1.00  2.00           C  
ATOM   1122  OD1 ASP A  77       4.922   6.009  14.836  1.00  2.00           O  
ATOM   1123  OD2 ASP A  77       5.325   3.937  14.996  1.00  2.00           O  
ATOM   1124  H   ASP A  77       4.569   4.666  10.272  1.00  2.00           H  
ATOM   1125  HA  ASP A  77       5.425   6.609  12.233  1.00  2.00           H  
ATOM   1126 1HB  ASP A  77       3.625   4.974  12.684  1.00  2.00           H  
ATOM   1127 2HB  ASP A  77       4.794   3.663  12.594  1.00  2.00           H  
ATOM   1128  N   LEU A  78       7.448   4.125  11.528  1.00  1.79           N  
ATOM   1129  CA  LEU A  78       8.831   3.717  11.651  1.00  1.79           C  
ATOM   1130  C   LEU A  78       9.684   4.783  10.989  1.00  1.79           C  
ATOM   1131  O   LEU A  78      10.743   5.131  11.498  1.00  1.79           O  
ATOM   1132  CB  LEU A  78       9.062   2.343  11.040  1.00  1.79           C  
ATOM   1133  CG  LEU A  78      10.423   1.730  11.183  1.00  1.79           C  
ATOM   1134  CD1 LEU A  78      10.794   1.590  12.660  1.00  1.79           C  
ATOM   1135  CD2 LEU A  78      10.421   0.374  10.480  1.00  1.79           C  
ATOM   1136  H   LEU A  78       6.812   3.581  10.963  1.00  1.79           H  
ATOM   1137  HA  LEU A  78       9.092   3.673  12.710  1.00  1.79           H  
ATOM   1138 1HB  LEU A  78       8.303   1.644  11.382  1.00  1.79           H  
ATOM   1139 2HB  LEU A  78       8.977   2.488  10.008  1.00  1.79           H  
ATOM   1140  HG  LEU A  78      11.125   2.360  10.716  1.00  1.79           H  
ATOM   1141 1HD1 LEU A  78      11.788   1.157  12.744  1.00  1.79           H  
ATOM   1142 2HD1 LEU A  78      10.787   2.572  13.133  1.00  1.79           H  
ATOM   1143 3HD1 LEU A  78      10.074   0.942  13.158  1.00  1.79           H  
ATOM   1144 1HD2 LEU A  78      11.395  -0.078  10.555  1.00  1.79           H  
ATOM   1145 2HD2 LEU A  78       9.685  -0.281  10.950  1.00  1.79           H  
ATOM   1146 3HD2 LEU A  78      10.164   0.511   9.431  1.00  1.79           H  
ATOM   1147  N   VAL A  79       9.212   5.344   9.865  1.00  1.62           N  
ATOM   1148  CA  VAL A  79      10.003   6.372   9.198  1.00  1.62           C  
ATOM   1149  C   VAL A  79      10.233   7.565  10.119  1.00  1.62           C  
ATOM   1150  O   VAL A  79      11.377   7.985  10.309  1.00  1.62           O  
ATOM   1151  CB  VAL A  79       9.259   6.911   7.965  1.00  1.62           C  
ATOM   1152  CG1 VAL A  79       9.990   8.135   7.380  1.00  1.62           C  
ATOM   1153  CG2 VAL A  79       9.142   5.865   6.951  1.00  1.62           C  
ATOM   1154  H   VAL A  79       8.328   5.032   9.456  1.00  1.62           H  
ATOM   1155  HA  VAL A  79      10.963   5.945   8.904  1.00  1.62           H  
ATOM   1156  HB  VAL A  79       8.266   7.228   8.272  1.00  1.62           H  
ATOM   1157 1HG1 VAL A  79       9.438   8.516   6.520  1.00  1.62           H  
ATOM   1158 2HG1 VAL A  79      10.060   8.918   8.139  1.00  1.62           H  
ATOM   1159 3HG1 VAL A  79      10.982   7.845   7.067  1.00  1.62           H  
ATOM   1160 1HG2 VAL A  79       8.593   6.259   6.132  1.00  1.62           H  
ATOM   1161 2HG2 VAL A  79      10.115   5.584   6.646  1.00  1.62           H  
ATOM   1162 3HG2 VAL A  79       8.633   5.020   7.350  1.00  1.62           H  
ATOM   1163  N   GLU A  80       9.161   8.076  10.740  1.00  1.51           N  
ATOM   1164  CA  GLU A  80       9.307   9.224  11.629  1.00  1.51           C  
ATOM   1165  C   GLU A  80      10.083   8.909  12.908  1.00  1.51           C  
ATOM   1166  O   GLU A  80      10.905   9.711  13.364  1.00  1.51           O  
ATOM   1167  CB  GLU A  80       7.937   9.795  11.990  1.00  1.51           C  
ATOM   1168  CG  GLU A  80       7.201  10.482  10.830  1.00  1.51           C  
ATOM   1169  CD  GLU A  80       7.923  11.694  10.285  1.00  1.51           C  
ATOM   1170  OE1 GLU A  80       8.295  12.541  11.059  1.00  1.51           O  
ATOM   1171  OE2 GLU A  80       8.081  11.781   9.090  1.00  1.51           O  
ATOM   1172  H   GLU A  80       8.230   7.687  10.564  1.00  1.51           H  
ATOM   1173  HA  GLU A  80       9.857   9.992  11.087  1.00  1.51           H  
ATOM   1174 1HB  GLU A  80       7.297   8.983  12.349  1.00  1.51           H  
ATOM   1175 2HB  GLU A  80       8.042  10.514  12.801  1.00  1.51           H  
ATOM   1176 1HG  GLU A  80       7.084   9.759  10.023  1.00  1.51           H  
ATOM   1177 2HG  GLU A  80       6.207  10.773  11.165  1.00  1.51           H  
ATOM   1178  N   LYS A  81       9.891   7.725  13.487  1.00  1.44           N  
ATOM   1179  CA  LYS A  81      10.644   7.446  14.695  1.00  1.44           C  
ATOM   1180  C   LYS A  81      12.120   7.295  14.351  1.00  1.44           C  
ATOM   1181  O   LYS A  81      12.985   7.809  15.070  1.00  1.44           O  
ATOM   1182  CB  LYS A  81      10.123   6.220  15.424  1.00  1.44           C  
ATOM   1183  CG  LYS A  81       8.757   6.377  16.114  1.00  1.44           C  
ATOM   1184  CD  LYS A  81       8.428   5.118  16.922  1.00  1.44           C  
ATOM   1185  CE  LYS A  81       7.223   5.306  17.874  1.00  1.44           C  
ATOM   1186  NZ  LYS A  81       5.908   5.321  17.175  1.00  1.44           N  
ATOM   1187  H   LYS A  81       9.212   7.055  13.123  1.00  1.44           H  
ATOM   1188  HA  LYS A  81      10.549   8.300  15.367  1.00  1.44           H  
ATOM   1189 1HB  LYS A  81      10.065   5.376  14.728  1.00  1.44           H  
ATOM   1190 2HB  LYS A  81      10.821   5.977  16.203  1.00  1.44           H  
ATOM   1191 1HG  LYS A  81       8.770   7.241  16.775  1.00  1.44           H  
ATOM   1192 2HG  LYS A  81       7.976   6.524  15.359  1.00  1.44           H  
ATOM   1193 1HD  LYS A  81       8.176   4.317  16.218  1.00  1.44           H  
ATOM   1194 2HD  LYS A  81       9.297   4.812  17.499  1.00  1.44           H  
ATOM   1195 1HE  LYS A  81       7.223   4.490  18.594  1.00  1.44           H  
ATOM   1196 2HE  LYS A  81       7.343   6.247  18.409  1.00  1.44           H  
ATOM   1197 1HZ  LYS A  81       5.166   5.430  17.830  1.00  1.44           H  
ATOM   1198 2HZ  LYS A  81       5.816   6.057  16.469  1.00  1.44           H  
ATOM   1199 3HZ  LYS A  81       5.764   4.451  16.659  1.00  1.44           H  
ATOM   1200  N   LEU A  82      12.417   6.636  13.225  1.00  1.40           N  
ATOM   1201  CA  LEU A  82      13.792   6.493  12.784  1.00  1.40           C  
ATOM   1202  C   LEU A  82      14.374   7.841  12.425  1.00  1.40           C  
ATOM   1203  O   LEU A  82      15.569   8.081  12.628  1.00  1.40           O  
ATOM   1204  CB  LEU A  82      13.913   5.526  11.616  1.00  1.40           C  
ATOM   1205  CG  LEU A  82      13.686   4.072  11.991  1.00  1.40           C  
ATOM   1206  CD1 LEU A  82      13.653   3.270  10.806  1.00  1.40           C  
ATOM   1207  CD2 LEU A  82      14.775   3.606  12.861  1.00  1.40           C  
ATOM   1208  H   LEU A  82      11.682   6.217  12.656  1.00  1.40           H  
ATOM   1209  HA  LEU A  82      14.358   6.066  13.601  1.00  1.40           H  
ATOM   1210 1HB  LEU A  82      13.168   5.798  10.866  1.00  1.40           H  
ATOM   1211 2HB  LEU A  82      14.887   5.633  11.182  1.00  1.40           H  
ATOM   1212  HG  LEU A  82      12.735   3.976  12.508  1.00  1.40           H  
ATOM   1213 1HD1 LEU A  82      13.481   2.231  11.070  1.00  1.40           H  
ATOM   1214 2HD1 LEU A  82      12.845   3.651  10.210  1.00  1.40           H  
ATOM   1215 3HD1 LEU A  82      14.578   3.347  10.272  1.00  1.40           H  
ATOM   1216 1HD2 LEU A  82      14.602   2.566  13.114  1.00  1.40           H  
ATOM   1217 2HD2 LEU A  82      15.704   3.690  12.368  1.00  1.40           H  
ATOM   1218 3HD2 LEU A  82      14.806   4.213  13.757  1.00  1.40           H  
ATOM   1219  N   ALA A  83      13.543   8.747  11.905  1.00  1.39           N  
ATOM   1220  CA  ALA A  83      14.064  10.042  11.560  1.00  1.39           C  
ATOM   1221  C   ALA A  83      14.635  10.738  12.775  1.00  1.39           C  
ATOM   1222  O   ALA A  83      15.775  11.215  12.756  1.00  1.39           O  
ATOM   1223  CB  ALA A  83      12.977  10.931  10.978  1.00  1.39           C  
ATOM   1224  H   ALA A  83      12.570   8.521  11.703  1.00  1.39           H  
ATOM   1225  HA  ALA A  83      14.844   9.870  10.849  1.00  1.39           H  
ATOM   1226 1HB  ALA A  83      13.397  11.895  10.706  1.00  1.39           H  
ATOM   1227 2HB  ALA A  83      12.532  10.469  10.112  1.00  1.39           H  
ATOM   1228 3HB  ALA A  83      12.204  11.083  11.721  1.00  1.39           H  
ATOM   1229  N   GLU A  84      13.863  10.727  13.862  1.00  1.39           N  
ATOM   1230  CA  GLU A  84      14.288  11.389  15.086  1.00  1.39           C  
ATOM   1231  C   GLU A  84      15.474  10.656  15.700  1.00  1.39           C  
ATOM   1232  O   GLU A  84      16.413  11.268  16.222  1.00  1.39           O  
ATOM   1233  CB  GLU A  84      13.115  11.467  16.065  1.00  1.39           C  
ATOM   1234  CG  GLU A  84      11.968  12.406  15.612  1.00  1.39           C  
ATOM   1235  CD  GLU A  84      12.382  13.868  15.457  1.00  1.39           C  
ATOM   1236  OE1 GLU A  84      12.952  14.409  16.368  1.00  1.39           O  
ATOM   1237  OE2 GLU A  84      12.121  14.440  14.410  1.00  1.39           O  
ATOM   1238  H   GLU A  84      12.938  10.288  13.810  1.00  1.39           H  
ATOM   1239  HA  GLU A  84      14.602  12.399  14.840  1.00  1.39           H  
ATOM   1240 1HB  GLU A  84      12.690  10.466  16.193  1.00  1.39           H  
ATOM   1241 2HB  GLU A  84      13.470  11.801  17.038  1.00  1.39           H  
ATOM   1242 1HG  GLU A  84      11.592  12.047  14.651  1.00  1.39           H  
ATOM   1243 2HG  GLU A  84      11.155  12.338  16.333  1.00  1.39           H  
ATOM   1244  N   THR A  85      15.451   9.335  15.580  1.00  1.41           N  
ATOM   1245  CA  THR A  85      16.490   8.481  16.110  1.00  1.41           C  
ATOM   1246  C   THR A  85      17.844   8.825  15.502  1.00  1.41           C  
ATOM   1247  O   THR A  85      18.846   8.917  16.212  1.00  1.41           O  
ATOM   1248  CB  THR A  85      16.123   7.029  15.833  1.00  1.41           C  
ATOM   1249  OG1 THR A  85      14.895   6.708  16.511  1.00  1.41           O  
ATOM   1250  CG2 THR A  85      17.128   6.152  16.244  1.00  1.41           C  
ATOM   1251  H   THR A  85      14.645   8.891  15.142  1.00  1.41           H  
ATOM   1252  HA  THR A  85      16.550   8.635  17.189  1.00  1.41           H  
ATOM   1253  HB  THR A  85      15.992   6.903  14.785  1.00  1.41           H  
ATOM   1254  HG1 THR A  85      14.172   7.267  16.153  1.00  1.41           H  
ATOM   1255 1HG2 THR A  85      16.827   5.125  16.021  1.00  1.41           H  
ATOM   1256 2HG2 THR A  85      18.059   6.383  15.724  1.00  1.41           H  
ATOM   1257 3HG2 THR A  85      17.243   6.291  17.301  1.00  1.41           H  
ATOM   1258  N   LEU A  86      17.892   9.011  14.184  1.00  1.44           N  
ATOM   1259  CA  LEU A  86      19.153   9.415  13.588  1.00  1.44           C  
ATOM   1260  C   LEU A  86      19.525  10.863  13.851  1.00  1.44           C  
ATOM   1261  O   LEU A  86      20.707  11.144  14.012  1.00  1.44           O  
ATOM   1262  CB  LEU A  86      19.252   9.063  12.112  1.00  1.44           C  
ATOM   1263  CG  LEU A  86      19.446   7.570  11.851  1.00  1.44           C  
ATOM   1264  CD1 LEU A  86      19.514   7.329  10.393  1.00  1.44           C  
ATOM   1265  CD2 LEU A  86      20.751   7.122  12.528  1.00  1.44           C  
ATOM   1266  H   LEU A  86      17.054   8.882  13.615  1.00  1.44           H  
ATOM   1267  HA  LEU A  86      19.926   8.817  14.062  1.00  1.44           H  
ATOM   1268 1HB  LEU A  86      18.323   9.370  11.622  1.00  1.44           H  
ATOM   1269 2HB  LEU A  86      20.080   9.609  11.665  1.00  1.44           H  
ATOM   1270  HG  LEU A  86      18.608   6.999  12.259  1.00  1.44           H  
ATOM   1271 1HD1 LEU A  86      19.694   6.289  10.216  1.00  1.44           H  
ATOM   1272 2HD1 LEU A  86      18.577   7.633   9.933  1.00  1.44           H  
ATOM   1273 3HD1 LEU A  86      20.337   7.894   9.977  1.00  1.44           H  
ATOM   1274 1HD2 LEU A  86      20.916   6.063  12.343  1.00  1.44           H  
ATOM   1275 2HD2 LEU A  86      21.584   7.691  12.119  1.00  1.44           H  
ATOM   1276 3HD2 LEU A  86      20.690   7.295  13.602  1.00  1.44           H  
ATOM   1277  N   LYS A  87      18.559  11.773  14.022  1.00  1.46           N  
ATOM   1278  CA  LYS A  87      18.937  13.162  14.319  1.00  1.46           C  
ATOM   1279  C   LYS A  87      19.790  13.213  15.584  1.00  1.46           C  
ATOM   1280  O   LYS A  87      20.697  14.036  15.696  1.00  1.46           O  
ATOM   1281  CB  LYS A  87      17.716  14.056  14.533  1.00  1.46           C  
ATOM   1282  CG  LYS A  87      16.919  14.357  13.297  1.00  1.46           C  
ATOM   1283  CD  LYS A  87      15.696  15.213  13.612  1.00  1.46           C  
ATOM   1284  CE  LYS A  87      14.832  15.451  12.378  1.00  1.46           C  
ATOM   1285  NZ  LYS A  87      13.592  16.215  12.721  1.00  1.46           N  
ATOM   1286  H   LYS A  87      17.577  11.524  13.883  1.00  1.46           H  
ATOM   1287  HA  LYS A  87      19.528  13.552  13.493  1.00  1.46           H  
ATOM   1288 1HB  LYS A  87      17.043  13.579  15.246  1.00  1.46           H  
ATOM   1289 2HB  LYS A  87      18.031  15.001  14.970  1.00  1.46           H  
ATOM   1290 1HG  LYS A  87      17.545  14.862  12.562  1.00  1.46           H  
ATOM   1291 2HG  LYS A  87      16.586  13.431  12.893  1.00  1.46           H  
ATOM   1292 1HD  LYS A  87      15.089  14.720  14.373  1.00  1.46           H  
ATOM   1293 2HD  LYS A  87      16.018  16.173  14.002  1.00  1.46           H  
ATOM   1294 1HE  LYS A  87      15.403  16.009  11.639  1.00  1.46           H  
ATOM   1295 2HE  LYS A  87      14.541  14.490  11.949  1.00  1.46           H  
ATOM   1296 1HZ  LYS A  87      13.035  16.352  11.894  1.00  1.46           H  
ATOM   1297 2HZ  LYS A  87      13.051  15.661  13.409  1.00  1.46           H  
ATOM   1298 3HZ  LYS A  87      13.829  17.105  13.118  1.00  1.46           H  
ATOM   1299  N   GLU A  88      19.499  12.321  16.536  1.00  1.46           N  
ATOM   1300  CA  GLU A  88      20.260  12.237  17.783  1.00  1.46           C  
ATOM   1301  C   GLU A  88      21.722  11.765  17.602  1.00  1.46           C  
ATOM   1302  O   GLU A  88      22.537  11.937  18.510  1.00  1.46           O  
ATOM   1303  CB  GLU A  88      19.570  11.310  18.798  1.00  1.46           C  
ATOM   1304  CG  GLU A  88      18.250  11.832  19.372  1.00  1.46           C  
ATOM   1305  CD  GLU A  88      17.658  10.919  20.450  1.00  1.46           C  
ATOM   1306  OE1 GLU A  88      18.220   9.875  20.707  1.00  1.46           O  
ATOM   1307  OE2 GLU A  88      16.654  11.283  21.023  1.00  1.46           O  
ATOM   1308  H   GLU A  88      18.698  11.700  16.389  1.00  1.46           H  
ATOM   1309  HA  GLU A  88      20.292  13.236  18.214  1.00  1.46           H  
ATOM   1310 1HB  GLU A  88      19.363  10.352  18.322  1.00  1.46           H  
ATOM   1311 2HB  GLU A  88      20.245  11.118  19.630  1.00  1.46           H  
ATOM   1312 1HG  GLU A  88      18.416  12.820  19.796  1.00  1.46           H  
ATOM   1313 2HG  GLU A  88      17.534  11.932  18.556  1.00  1.46           H  
ATOM   1314  N   ALA A  89      22.040  11.080  16.495  1.00  1.43           N  
ATOM   1315  CA  ALA A  89      23.390  10.552  16.277  1.00  1.43           C  
ATOM   1316  C   ALA A  89      24.411  11.696  16.172  1.00  1.43           C  
ATOM   1317  O   ALA A  89      24.161  12.721  15.539  1.00  1.43           O  
ATOM   1318  CB  ALA A  89      23.417   9.666  15.039  1.00  1.43           C  
ATOM   1319  H   ALA A  89      21.353  10.979  15.754  1.00  1.43           H  
ATOM   1320  HA  ALA A  89      23.660   9.949  17.142  1.00  1.43           H  
ATOM   1321 1HB  ALA A  89      24.415   9.257  14.897  1.00  1.43           H  
ATOM   1322 2HB  ALA A  89      22.699   8.853  15.155  1.00  1.43           H  
ATOM   1323 3HB  ALA A  89      23.142  10.258  14.184  1.00  1.43           H  
ATOM   1324  N   ASP A  90      25.610  11.467  16.711  1.00  1.35           N  
ATOM   1325  CA  ASP A  90      26.676  12.478  16.764  1.00  1.35           C  
ATOM   1326  C   ASP A  90      27.119  13.092  15.438  1.00  1.35           C  
ATOM   1327  O   ASP A  90      27.500  14.261  15.396  1.00  1.35           O  
ATOM   1328  CB  ASP A  90      27.932  11.872  17.399  1.00  1.35           C  
ATOM   1329  CG  ASP A  90      27.841  11.631  18.911  1.00  1.35           C  
ATOM   1330  OD1 ASP A  90      26.952  12.149  19.539  1.00  1.35           O  
ATOM   1331  OD2 ASP A  90      28.674  10.918  19.416  1.00  1.35           O  
ATOM   1332  H   ASP A  90      25.766  10.585  17.175  1.00  1.35           H  
ATOM   1333  HA  ASP A  90      26.321  13.289  17.399  1.00  1.35           H  
ATOM   1334 1HB  ASP A  90      28.155  10.922  16.913  1.00  1.35           H  
ATOM   1335 2HB  ASP A  90      28.779  12.532  17.205  1.00  1.35           H  
ATOM   1336  N   ASN A  91      27.109  12.315  14.365  1.00  1.25           N  
ATOM   1337  CA  ASN A  91      27.594  12.835  13.094  1.00  1.25           C  
ATOM   1338  C   ASN A  91      26.492  13.364  12.166  1.00  1.25           C  
ATOM   1339  O   ASN A  91      26.799  13.808  11.048  1.00  1.25           O  
ATOM   1340  CB  ASN A  91      28.401  11.756  12.392  1.00  1.25           C  
ATOM   1341  CG  ASN A  91      29.707  11.433  13.092  1.00  1.25           C  
ATOM   1342  OD1 ASN A  91      30.374  12.322  13.635  1.00  1.25           O  
ATOM   1343  ND2 ASN A  91      30.087  10.183  13.078  1.00  1.25           N  
ATOM   1344  H   ASN A  91      26.771  11.368  14.434  1.00  1.25           H  
ATOM   1345  HA  ASN A  91      28.258  13.674  13.304  1.00  1.25           H  
ATOM   1346 1HB  ASN A  91      27.810  10.844  12.359  1.00  1.25           H  
ATOM   1347 2HB  ASN A  91      28.609  12.053  11.366  1.00  1.25           H  
ATOM   1348 1HD2 ASN A  91      30.947   9.911  13.521  1.00  1.25           H  
ATOM   1349 2HD2 ASN A  91      29.528   9.484  12.622  1.00  1.25           H  
ATOM   1350  N   VAL A  92      25.228  13.348  12.631  1.00  1.15           N  
ATOM   1351  CA  VAL A  92      24.073  13.751  11.811  1.00  1.15           C  
ATOM   1352  C   VAL A  92      23.673  15.209  11.977  1.00  1.15           C  
ATOM   1353  O   VAL A  92      23.601  15.732  13.087  1.00  1.15           O  
ATOM   1354  CB  VAL A  92      22.854  12.843  12.088  1.00  1.15           C  
ATOM   1355  CG1 VAL A  92      21.622  13.330  11.338  1.00  1.15           C  
ATOM   1356  CG2 VAL A  92      23.162  11.468  11.616  1.00  1.15           C  
ATOM   1357  H   VAL A  92      25.034  13.041  13.589  1.00  1.15           H  
ATOM   1358  HA  VAL A  92      24.337  13.596  10.769  1.00  1.15           H  
ATOM   1359  HB  VAL A  92      22.636  12.840  13.164  1.00  1.15           H  
ATOM   1360 1HG1 VAL A  92      20.804  12.652  11.553  1.00  1.15           H  
ATOM   1361 2HG1 VAL A  92      21.357  14.331  11.667  1.00  1.15           H  
ATOM   1362 3HG1 VAL A  92      21.821  13.338  10.266  1.00  1.15           H  
ATOM   1363 1HG2 VAL A  92      22.310  10.817  11.806  1.00  1.15           H  
ATOM   1364 2HG2 VAL A  92      23.354  11.518  10.556  1.00  1.15           H  
ATOM   1365 3HG2 VAL A  92      24.038  11.089  12.135  1.00  1.15           H  
ATOM   1366  N   LYS A  93      23.435  15.871  10.847  1.00  1.05           N  
ATOM   1367  CA  LYS A  93      23.024  17.269  10.827  1.00  1.05           C  
ATOM   1368  C   LYS A  93      21.535  17.441  10.604  1.00  1.05           C  
ATOM   1369  O   LYS A  93      20.901  18.307  11.210  1.00  1.05           O  
ATOM   1370  CB  LYS A  93      23.730  17.994   9.701  1.00  1.05           C  
ATOM   1371  CG  LYS A  93      25.178  17.995   9.835  1.00  1.05           C  
ATOM   1372  CD  LYS A  93      25.652  18.754  11.066  1.00  1.05           C  
ATOM   1373  CE  LYS A  93      25.627  20.264  10.851  1.00  1.05           C  
ATOM   1374  NZ  LYS A  93      26.419  20.963  11.895  1.00  1.05           N  
ATOM   1375  H   LYS A  93      23.526  15.375   9.966  1.00  1.05           H  
ATOM   1376  HA  LYS A  93      23.281  17.724  11.784  1.00  1.05           H  
ATOM   1377 1HB  LYS A  93      23.481  17.514   8.748  1.00  1.05           H  
ATOM   1378 2HB  LYS A  93      23.384  19.025   9.652  1.00  1.05           H  
ATOM   1379 1HG  LYS A  93      25.527  16.963   9.899  1.00  1.05           H  
ATOM   1380 2HG  LYS A  93      25.609  18.450   8.946  1.00  1.05           H  
ATOM   1381 1HD  LYS A  93      24.996  18.511  11.902  1.00  1.05           H  
ATOM   1382 2HD  LYS A  93      26.654  18.448  11.334  1.00  1.05           H  
ATOM   1383 1HE  LYS A  93      26.050  20.495   9.874  1.00  1.05           H  
ATOM   1384 2HE  LYS A  93      24.598  20.618  10.888  1.00  1.05           H  
ATOM   1385 1HZ  LYS A  93      26.410  21.956  11.736  1.00  1.05           H  
ATOM   1386 2HZ  LYS A  93      26.054  20.760  12.809  1.00  1.05           H  
ATOM   1387 3HZ  LYS A  93      27.388  20.600  11.809  1.00  1.05           H  
ATOM   1388  N   SER A  94      20.973  16.624   9.718  1.00  0.99           N  
ATOM   1389  CA  SER A  94      19.563  16.784   9.383  1.00  0.99           C  
ATOM   1390  C   SER A  94      18.916  15.530   8.847  1.00  0.99           C  
ATOM   1391  O   SER A  94      19.519  14.777   8.082  1.00  0.99           O  
ATOM   1392  CB  SER A  94      19.403  17.870   8.346  1.00  0.99           C  
ATOM   1393  OG  SER A  94      18.060  18.017   7.984  1.00  0.99           O  
ATOM   1394  H   SER A  94      21.547  15.919   9.257  1.00  0.99           H  
ATOM   1395  HA  SER A  94      19.029  17.076  10.288  1.00  0.99           H  
ATOM   1396 1HB  SER A  94      19.783  18.814   8.739  1.00  0.99           H  
ATOM   1397 2HB  SER A  94      19.993  17.620   7.466  1.00  0.99           H  
ATOM   1398  HG  SER A  94      17.766  17.139   7.711  1.00  0.99           H  
ATOM   1399  N   VAL A  95      17.675  15.306   9.257  1.00  0.98           N  
ATOM   1400  CA  VAL A  95      16.931  14.155   8.777  1.00  0.98           C  
ATOM   1401  C   VAL A  95      15.521  14.523   8.315  1.00  0.98           C  
ATOM   1402  O   VAL A  95      14.797  15.230   9.024  1.00  0.98           O  
ATOM   1403  CB  VAL A  95      16.844  13.081   9.852  1.00  0.98           C  
ATOM   1404  CG1 VAL A  95      16.136  11.983   9.337  1.00  0.98           C  
ATOM   1405  CG2 VAL A  95      18.184  12.647  10.291  1.00  0.98           C  
ATOM   1406  H   VAL A  95      17.239  15.958   9.893  1.00  0.98           H  
ATOM   1407  HA  VAL A  95      17.468  13.737   7.933  1.00  0.98           H  
ATOM   1408  HB  VAL A  95      16.296  13.447  10.685  1.00  0.98           H  
ATOM   1409 1HG1 VAL A  95      16.119  11.268  10.091  1.00  0.98           H  
ATOM   1410 2HG1 VAL A  95      15.136  12.283   9.064  1.00  0.98           H  
ATOM   1411 3HG1 VAL A  95      16.640  11.591   8.478  1.00  0.98           H  
ATOM   1412 1HG2 VAL A  95      18.082  11.868  11.045  1.00  0.98           H  
ATOM   1413 2HG2 VAL A  95      18.692  12.267   9.440  1.00  0.98           H  
ATOM   1414 3HG2 VAL A  95      18.728  13.478  10.710  1.00  0.98           H  
ATOM   1415  N   GLU A  96      15.134  14.031   7.136  1.00  1.04           N  
ATOM   1416  CA  GLU A  96      13.803  14.294   6.600  1.00  1.04           C  
ATOM   1417  C   GLU A  96      13.090  13.029   6.125  1.00  1.04           C  
ATOM   1418  O   GLU A  96      13.615  12.271   5.304  1.00  1.04           O  
ATOM   1419  CB  GLU A  96      13.932  15.267   5.424  1.00  1.04           C  
ATOM   1420  CG  GLU A  96      12.618  15.688   4.768  1.00  1.04           C  
ATOM   1421  CD  GLU A  96      12.825  16.683   3.636  1.00  1.04           C  
ATOM   1422  OE1 GLU A  96      13.952  17.051   3.394  1.00  1.04           O  
ATOM   1423  OE2 GLU A  96      11.859  17.075   3.022  1.00  1.04           O  
ATOM   1424  H   GLU A  96      15.796  13.460   6.611  1.00  1.04           H  
ATOM   1425  HA  GLU A  96      13.198  14.751   7.381  1.00  1.04           H  
ATOM   1426 1HB  GLU A  96      14.437  16.173   5.763  1.00  1.04           H  
ATOM   1427 2HB  GLU A  96      14.557  14.816   4.653  1.00  1.04           H  
ATOM   1428 1HG  GLU A  96      12.116  14.802   4.374  1.00  1.04           H  
ATOM   1429 2HG  GLU A  96      11.971  16.130   5.525  1.00  1.04           H  
ATOM   1430  N   GLY A  97      11.880  12.800   6.638  1.00  1.17           N  
ATOM   1431  CA  GLY A  97      11.096  11.644   6.207  1.00  1.17           C  
ATOM   1432  C   GLY A  97      10.109  12.064   5.130  1.00  1.17           C  
ATOM   1433  O   GLY A  97       9.530  13.149   5.215  1.00  1.17           O  
ATOM   1434  H   GLY A  97      11.494  13.439   7.322  1.00  1.17           H  
ATOM   1435 1HA  GLY A  97      11.745  10.863   5.822  1.00  1.17           H  
ATOM   1436 2HA  GLY A  97      10.557  11.231   7.060  1.00  1.17           H  
ATOM   1437  N   THR A  98       9.866  11.192   4.155  1.00  1.39           N  
ATOM   1438  CA  THR A  98       8.895  11.499   3.114  1.00  1.39           C  
ATOM   1439  C   THR A  98       8.264  10.280   2.474  1.00  1.39           C  
ATOM   1440  O   THR A  98       8.866   9.207   2.373  1.00  1.39           O  
ATOM   1441  CB  THR A  98       9.548  12.304   1.975  1.00  1.39           C  
ATOM   1442  OG1 THR A  98       8.531  12.725   1.034  1.00  1.39           O  
ATOM   1443  CG2 THR A  98      10.574  11.435   1.249  1.00  1.39           C  
ATOM   1444  H   THR A  98      10.410  10.334   4.103  1.00  1.39           H  
ATOM   1445  HA  THR A  98       8.097  12.094   3.557  1.00  1.39           H  
ATOM   1446  HB  THR A  98      10.040  13.186   2.388  1.00  1.39           H  
ATOM   1447  HG1 THR A  98       8.191  11.943   0.520  1.00  1.39           H  
ATOM   1448 1HG2 THR A  98      11.029  12.006   0.444  1.00  1.39           H  
ATOM   1449 2HG2 THR A  98      11.344  11.118   1.951  1.00  1.39           H  
ATOM   1450 3HG2 THR A  98      10.077  10.558   0.835  1.00  1.39           H  
ATOM   1451  N   GLU A  99       7.054  10.457   1.985  1.00  1.69           N  
ATOM   1452  CA  GLU A  99       6.456   9.427   1.160  1.00  1.69           C  
ATOM   1453  C   GLU A  99       7.207   9.552  -0.154  1.00  1.69           C  
ATOM   1454  O   GLU A  99       7.579  10.674  -0.524  1.00  1.69           O  
ATOM   1455  CB  GLU A  99       4.948   9.622   1.018  1.00  1.69           C  
ATOM   1456  CG  GLU A  99       4.227   8.473   0.328  1.00  1.69           C  
ATOM   1457  CD  GLU A  99       2.722   8.639   0.314  1.00  1.69           C  
ATOM   1458  OE1 GLU A  99       2.235   9.556   0.932  1.00  1.69           O  
ATOM   1459  OE2 GLU A  99       2.061   7.852  -0.326  1.00  1.69           O  
ATOM   1460  H   GLU A  99       6.575  11.336   2.137  1.00  1.69           H  
ATOM   1461  HA  GLU A  99       6.651   8.441   1.580  1.00  1.69           H  
ATOM   1462 1HB  GLU A  99       4.504   9.757   1.998  1.00  1.69           H  
ATOM   1463 2HB  GLU A  99       4.755  10.526   0.444  1.00  1.69           H  
ATOM   1464 1HG  GLU A  99       4.582   8.398  -0.700  1.00  1.69           H  
ATOM   1465 2HG  GLU A  99       4.488   7.542   0.838  1.00  1.69           H  
ATOM   1466  N   SER A 100       7.517   8.440  -0.803  1.00  2.04           N  
ATOM   1467  CA  SER A 100       8.263   8.494  -2.051  1.00  2.04           C  
ATOM   1468  C   SER A 100       7.615   7.646  -3.137  1.00  2.04           C  
ATOM   1469  O   SER A 100       6.477   7.917  -3.521  1.00  2.04           O  
ATOM   1470  OXT SER A 100       8.365   7.029  -3.889  1.00  2.04           O  
ATOM   1471  CB  SER A 100       9.687   8.029  -1.808  1.00  2.04           C  
ATOM   1472  OG  SER A 100      10.430   8.016  -3.000  1.00  2.04           O  
ATOM   1473  H   SER A 100       7.217   7.538  -0.437  1.00  2.04           H  
ATOM   1474  HA  SER A 100       8.287   9.527  -2.397  1.00  2.04           H  
ATOM   1475 1HB  SER A 100      10.163   8.689  -1.083  1.00  2.04           H  
ATOM   1476 2HB  SER A 100       9.673   7.027  -1.371  1.00  2.04           H  
ATOM   1477  HG  SER A 100      11.313   7.715  -2.758  1.00  2.04           H  
ENDMDL

REMARK ID 654395 DOMAINID 647644 MODEL 4 0134-54k4
MODEL     4
ATOM      1  N   GLY A   1       2.125  -0.125   0.435  1.00  2.38           N  
ATOM      2  CA  GLY A   1       3.021   0.794   1.122  1.00  2.38           C  
ATOM      3  C   GLY A   1       2.400   2.173   1.296  1.00  2.38           C  
ATOM      4  O   GLY A   1       1.365   2.318   1.955  1.00  2.38           O  
ATOM      5  H   GLY A   1       2.256  -0.189  -0.570  1.00  2.38           H  
ATOM      6 1HA  GLY A   1       3.273   0.385   2.099  1.00  2.38           H  
ATOM      7 2HA  GLY A   1       3.956   0.879   0.573  1.00  2.38           H  
ATOM      8  N   SER A   2       3.086   3.199   0.795  1.00  1.95           N  
ATOM      9  CA  SER A   2       2.638   4.575   0.942  1.00  1.95           C  
ATOM     10  C   SER A   2       1.623   5.009  -0.115  1.00  1.95           C  
ATOM     11  O   SER A   2       1.485   4.390  -1.169  1.00  1.95           O  
ATOM     12  CB  SER A   2       3.853   5.499   0.918  1.00  1.95           C  
ATOM     13  OG  SER A   2       4.502   5.496  -0.347  1.00  1.95           O  
ATOM     14  H   SER A   2       3.919   3.014   0.222  1.00  1.95           H  
ATOM     15  HA  SER A   2       2.160   4.671   1.918  1.00  1.95           H  
ATOM     16 1HB  SER A   2       3.541   6.516   1.168  1.00  1.95           H  
ATOM     17 2HB  SER A   2       4.554   5.183   1.688  1.00  1.95           H  
ATOM     18  HG  SER A   2       4.550   4.547  -0.626  1.00  1.95           H  
ATOM     19  N   GLU A   3       0.950   6.119   0.167  1.00  1.57           N  
ATOM     20  CA  GLU A   3       0.084   6.811  -0.787  1.00  1.57           C  
ATOM     21  C   GLU A   3       0.398   8.280  -0.596  1.00  1.57           C  
ATOM     22  O   GLU A   3       0.717   8.680   0.526  1.00  1.57           O  
ATOM     23  CB  GLU A   3      -1.410   6.531  -0.555  1.00  1.57           C  
ATOM     24  CG  GLU A   3      -1.832   5.053  -0.735  1.00  1.57           C  
ATOM     25  CD  GLU A   3      -3.334   4.810  -0.607  1.00  1.57           C  
ATOM     26  OE1 GLU A   3      -4.061   5.754  -0.419  1.00  1.57           O  
ATOM     27  OE2 GLU A   3      -3.742   3.674  -0.699  1.00  1.57           O  
ATOM     28  H   GLU A   3       1.079   6.534   1.080  1.00  1.57           H  
ATOM     29  HA  GLU A   3       0.353   6.529  -1.809  1.00  1.57           H  
ATOM     30 1HB  GLU A   3      -1.685   6.843   0.456  1.00  1.57           H  
ATOM     31 2HB  GLU A   3      -1.998   7.132  -1.250  1.00  1.57           H  
ATOM     32 1HG  GLU A   3      -1.503   4.717  -1.720  1.00  1.57           H  
ATOM     33 2HG  GLU A   3      -1.316   4.448   0.010  1.00  1.57           H  
ATOM     34  N   TRP A   4       0.343   9.077  -1.660  1.00  1.27           N  
ATOM     35  CA  TRP A   4       0.684  10.501  -1.524  1.00  1.27           C  
ATOM     36  C   TRP A   4      -0.381  11.438  -2.064  1.00  1.27           C  
ATOM     37  O   TRP A   4      -1.111  11.095  -2.999  1.00  1.27           O  
ATOM     38  CB  TRP A   4       2.018  10.763  -2.217  1.00  1.27           C  
ATOM     39  CG  TRP A   4       3.143  10.039  -1.588  1.00  1.27           C  
ATOM     40  CD1 TRP A   4       3.418   8.712  -1.708  1.00  1.27           C  
ATOM     41  CD2 TRP A   4       4.175  10.589  -0.761  1.00  1.27           C  
ATOM     42  NE1 TRP A   4       4.498   8.388  -0.958  1.00  1.27           N  
ATOM     43  CE2 TRP A   4       4.989   9.526  -0.372  1.00  1.27           C  
ATOM     44  CE3 TRP A   4       4.464  11.875  -0.319  1.00  1.27           C  
ATOM     45  CZ2 TRP A   4       6.067   9.704   0.468  1.00  1.27           C  
ATOM     46  CZ3 TRP A   4       5.550  12.065   0.512  1.00  1.27           C  
ATOM     47  CH2 TRP A   4       6.332  11.006   0.902  1.00  1.27           C  
ATOM     48  H   TRP A   4       0.073   8.686  -2.570  1.00  1.27           H  
ATOM     49  HA  TRP A   4       0.807  10.728  -0.465  1.00  1.27           H  
ATOM     50 1HB  TRP A   4       1.971  10.487  -3.230  1.00  1.27           H  
ATOM     51 2HB  TRP A   4       2.222  11.833  -2.169  1.00  1.27           H  
ATOM     52  HD1 TRP A   4       2.827   7.995  -2.288  1.00  1.27           H  
ATOM     53  HE1 TRP A   4       4.842   7.431  -0.857  1.00  1.27           H  
ATOM     54  HE3 TRP A   4       3.836  12.715  -0.619  1.00  1.27           H  
ATOM     55  HZ2 TRP A   4       6.701   8.875   0.784  1.00  1.27           H  
ATOM     56  HZ3 TRP A   4       5.765  13.076   0.857  1.00  1.27           H  
ATOM     57  HH2 TRP A   4       7.178  11.187   1.565  1.00  1.27           H  
ATOM     58  N   THR A   5      -0.453  12.631  -1.473  1.00  1.06           N  
ATOM     59  CA  THR A   5      -1.379  13.667  -1.917  1.00  1.06           C  
ATOM     60  C   THR A   5      -0.694  15.017  -2.118  1.00  1.06           C  
ATOM     61  O   THR A   5       0.149  15.438  -1.323  1.00  1.06           O  
ATOM     62  CB  THR A   5      -2.566  13.824  -0.939  1.00  1.06           C  
ATOM     63  OG1 THR A   5      -3.271  12.577  -0.844  1.00  1.06           O  
ATOM     64  CG2 THR A   5      -3.545  14.917  -1.437  1.00  1.06           C  
ATOM     65  H   THR A   5       0.177  12.837  -0.696  1.00  1.06           H  
ATOM     66  HA  THR A   5      -1.789  13.365  -2.878  1.00  1.06           H  
ATOM     67  HB  THR A   5      -2.192  14.096   0.046  1.00  1.06           H  
ATOM     68  HG1 THR A   5      -3.631  12.345  -1.710  1.00  1.06           H  
ATOM     69 1HG2 THR A   5      -4.379  15.002  -0.744  1.00  1.06           H  
ATOM     70 2HG2 THR A   5      -3.043  15.878  -1.498  1.00  1.06           H  
ATOM     71 3HG2 THR A   5      -3.925  14.643  -2.427  1.00  1.06           H  
ATOM     72  N   LEU A   6      -1.053  15.693  -3.198  1.00  0.93           N  
ATOM     73  CA  LEU A   6      -0.569  17.031  -3.471  1.00  0.93           C  
ATOM     74  C   LEU A   6      -1.765  17.977  -3.559  1.00  0.93           C  
ATOM     75  O   LEU A   6      -2.658  17.795  -4.388  1.00  0.93           O  
ATOM     76  CB  LEU A   6       0.270  16.951  -4.740  1.00  0.93           C  
ATOM     77  CG  LEU A   6       0.892  18.132  -5.310  1.00  0.93           C  
ATOM     78  CD1 LEU A   6       1.841  18.675  -4.338  1.00  0.93           C  
ATOM     79  CD2 LEU A   6       1.626  17.680  -6.581  1.00  0.93           C  
ATOM     80  H   LEU A   6      -1.695  15.258  -3.852  1.00  0.93           H  
ATOM     81  HA  LEU A   6       0.057  17.360  -2.650  1.00  0.93           H  
ATOM     82 1HB  LEU A   6       1.074  16.262  -4.538  1.00  0.93           H  
ATOM     83 2HB  LEU A   6      -0.331  16.525  -5.494  1.00  0.93           H  
ATOM     84  HG  LEU A   6       0.152  18.899  -5.543  1.00  0.93           H  
ATOM     85 1HD1 LEU A   6       2.314  19.514  -4.763  1.00  0.93           H  
ATOM     86 2HD1 LEU A   6       1.302  18.967  -3.452  1.00  0.93           H  
ATOM     87 3HD1 LEU A   6       2.586  17.920  -4.090  1.00  0.93           H  
ATOM     88 1HD2 LEU A   6       2.132  18.503  -7.021  1.00  0.93           H  
ATOM     89 2HD2 LEU A   6       2.364  16.913  -6.323  1.00  0.93           H  
ATOM     90 3HD2 LEU A   6       0.911  17.267  -7.295  1.00  0.93           H  
ATOM     91  N   ARG A   7      -1.824  18.949  -2.650  1.00  0.88           N  
ATOM     92  CA  ARG A   7      -2.950  19.879  -2.608  1.00  0.88           C  
ATOM     93  C   ARG A   7      -2.583  21.197  -3.261  1.00  0.88           C  
ATOM     94  O   ARG A   7      -1.539  21.785  -2.962  1.00  0.88           O  
ATOM     95  CB  ARG A   7      -3.421  20.139  -1.183  1.00  0.88           C  
ATOM     96  CG  ARG A   7      -4.578  21.150  -1.077  1.00  0.88           C  
ATOM     97  CD  ARG A   7      -5.093  21.307   0.329  1.00  0.88           C  
ATOM     98  NE  ARG A   7      -5.871  20.162   0.812  1.00  0.88           N  
ATOM     99  CZ  ARG A   7      -6.138  19.918   2.112  1.00  0.88           C  
ATOM    100  NH1 ARG A   7      -5.667  20.714   3.053  1.00  0.88           N  
ATOM    101  NH2 ARG A   7      -6.879  18.874   2.428  1.00  0.88           N  
ATOM    102  H   ARG A   7      -1.058  19.055  -1.984  1.00  0.88           H  
ATOM    103  HA  ARG A   7      -3.782  19.445  -3.158  1.00  0.88           H  
ATOM    104 1HB  ARG A   7      -3.761  19.202  -0.739  1.00  0.88           H  
ATOM    105 2HB  ARG A   7      -2.587  20.509  -0.582  1.00  0.88           H  
ATOM    106 1HG  ARG A   7      -4.238  22.127  -1.423  1.00  0.88           H  
ATOM    107 2HG  ARG A   7      -5.405  20.811  -1.713  1.00  0.88           H  
ATOM    108 1HD  ARG A   7      -4.248  21.446   1.003  1.00  0.88           H  
ATOM    109 2HD  ARG A   7      -5.733  22.187   0.372  1.00  0.88           H  
ATOM    110  HE  ARG A   7      -6.286  19.505   0.133  1.00  0.88           H  
ATOM    111 1HH1 ARG A   7      -5.098  21.511   2.801  1.00  0.88           H  
ATOM    112 2HH1 ARG A   7      -5.873  20.524   4.022  1.00  0.88           H  
ATOM    113 1HH2 ARG A   7      -7.236  18.279   1.664  1.00  0.88           H  
ATOM    114 2HH2 ARG A   7      -7.095  18.668   3.389  1.00  0.88           H  
ATOM    115  N   ILE A   8      -3.439  21.652  -4.172  1.00  0.89           N  
ATOM    116  CA  ILE A   8      -3.204  22.893  -4.890  1.00  0.89           C  
ATOM    117  C   ILE A   8      -4.317  23.908  -4.731  1.00  0.89           C  
ATOM    118  O   ILE A   8      -5.490  23.601  -4.944  1.00  0.89           O  
ATOM    119  CB  ILE A   8      -3.038  22.648  -6.384  1.00  0.89           C  
ATOM    120  CG1 ILE A   8      -2.011  21.693  -6.613  1.00  0.89           C  
ATOM    121  CG2 ILE A   8      -2.638  23.945  -7.065  1.00  0.89           C  
ATOM    122  CD1 ILE A   8      -2.519  20.276  -6.798  1.00  0.89           C  
ATOM    123  H   ILE A   8      -4.272  21.108  -4.373  1.00  0.89           H  
ATOM    124  HA  ILE A   8      -2.289  23.340  -4.515  1.00  0.89           H  
ATOM    125  HB  ILE A   8      -3.947  22.279  -6.811  1.00  0.89           H  
ATOM    126 1HG1 ILE A   8      -1.508  22.020  -7.482  1.00  0.89           H  
ATOM    127 2HG1 ILE A   8      -1.317  21.709  -5.782  1.00  0.89           H  
ATOM    128 1HG2 ILE A   8      -2.482  23.769  -8.118  1.00  0.89           H  
ATOM    129 2HG2 ILE A   8      -3.407  24.691  -6.932  1.00  0.89           H  
ATOM    130 3HG2 ILE A   8      -1.733  24.312  -6.639  1.00  0.89           H  
ATOM    131 1HD1 ILE A   8      -1.690  19.601  -6.986  1.00  0.89           H  
ATOM    132 2HD1 ILE A   8      -3.049  19.948  -5.904  1.00  0.89           H  
ATOM    133 3HD1 ILE A   8      -3.201  20.250  -7.646  1.00  0.89           H  
ATOM    134  N   THR A   9      -3.937  25.124  -4.379  1.00  0.96           N  
ATOM    135  CA  THR A   9      -4.887  26.211  -4.292  1.00  0.96           C  
ATOM    136  C   THR A   9      -4.666  27.135  -5.480  1.00  0.96           C  
ATOM    137  O   THR A   9      -3.530  27.560  -5.740  1.00  0.96           O  
ATOM    138  CB  THR A   9      -4.717  27.019  -3.002  1.00  0.96           C  
ATOM    139  OG1 THR A   9      -4.929  26.177  -1.861  1.00  0.96           O  
ATOM    140  CG2 THR A   9      -5.714  28.206  -2.993  1.00  0.96           C  
ATOM    141  H   THR A   9      -2.957  25.299  -4.189  1.00  0.96           H  
ATOM    142  HA  THR A   9      -5.903  25.820  -4.344  1.00  0.96           H  
ATOM    143  HB  THR A   9      -3.705  27.413  -2.954  1.00  0.96           H  
ATOM    144  HG1 THR A   9      -4.173  25.592  -1.756  1.00  0.96           H  
ATOM    145 1HG2 THR A   9      -5.588  28.780  -2.078  1.00  0.96           H  
ATOM    146 2HG2 THR A   9      -5.527  28.855  -3.847  1.00  0.96           H  
ATOM    147 3HG2 THR A   9      -6.731  27.836  -3.054  1.00  0.96           H  
ATOM    148  N   HIS A  10      -5.759  27.463  -6.166  1.00  1.08           N  
ATOM    149  CA  HIS A  10      -5.757  28.367  -7.307  1.00  1.08           C  
ATOM    150  C   HIS A  10      -6.699  29.538  -7.049  1.00  1.08           C  
ATOM    151  O   HIS A  10      -7.687  29.403  -6.314  1.00  1.08           O  
ATOM    152  CB  HIS A  10      -6.261  27.688  -8.590  1.00  1.08           C  
ATOM    153  CG  HIS A  10      -5.455  26.637  -9.242  1.00  1.08           C  
ATOM    154  ND1 HIS A  10      -5.336  25.381  -8.747  1.00  1.08           N  
ATOM    155  CD2 HIS A  10      -4.805  26.639 -10.423  1.00  1.08           C  
ATOM    156  CE1 HIS A  10      -4.638  24.644  -9.596  1.00  1.08           C  
ATOM    157  NE2 HIS A  10      -4.309  25.387 -10.615  1.00  1.08           N  
ATOM    158  H   HIS A  10      -6.651  27.053  -5.880  1.00  1.08           H  
ATOM    159  HA  HIS A  10      -4.759  28.760  -7.468  1.00  1.08           H  
ATOM    160 1HB  HIS A  10      -7.195  27.233  -8.361  1.00  1.08           H  
ATOM    161 2HB  HIS A  10      -6.455  28.456  -9.333  1.00  1.08           H  
ATOM    162  HD2 HIS A  10      -4.711  27.473 -11.106  1.00  1.08           H  
ATOM    163  HE1 HIS A  10      -4.385  23.596  -9.469  1.00  1.08           H  
ATOM    164  HE2 HIS A  10      -3.777  25.091 -11.422  1.00  1.08           H  
ATOM    165  N   GLU A  11      -6.415  30.681  -7.676  1.00  1.26           N  
ATOM    166  CA  GLU A  11      -7.305  31.843  -7.568  1.00  1.26           C  
ATOM    167  C   GLU A  11      -7.996  32.229  -8.876  1.00  1.26           C  
ATOM    168  O   GLU A  11      -8.778  33.178  -8.912  1.00  1.26           O  
ATOM    169  CB  GLU A  11      -6.578  33.066  -7.001  1.00  1.26           C  
ATOM    170  CG  GLU A  11      -6.114  32.918  -5.547  1.00  1.26           C  
ATOM    171  CD  GLU A  11      -5.511  34.199  -4.979  1.00  1.26           C  
ATOM    172  OE1 GLU A  11      -5.411  35.161  -5.703  1.00  1.26           O  
ATOM    173  OE2 GLU A  11      -5.156  34.208  -3.816  1.00  1.26           O  
ATOM    174  H   GLU A  11      -5.571  30.715  -8.255  1.00  1.26           H  
ATOM    175  HA  GLU A  11      -8.095  31.593  -6.859  1.00  1.26           H  
ATOM    176 1HB  GLU A  11      -5.701  33.281  -7.613  1.00  1.26           H  
ATOM    177 2HB  GLU A  11      -7.235  33.933  -7.053  1.00  1.26           H  
ATOM    178 1HG  GLU A  11      -6.967  32.633  -4.939  1.00  1.26           H  
ATOM    179 2HG  GLU A  11      -5.392  32.116  -5.490  1.00  1.26           H  
ATOM    180  N   GLY A  12      -7.687  31.535  -9.959  1.00  1.46           N  
ATOM    181  CA  GLY A  12      -8.286  31.901 -11.236  1.00  1.46           C  
ATOM    182  C   GLY A  12      -9.637  31.213 -11.423  1.00  1.46           C  
ATOM    183  O   GLY A  12     -10.044  30.416 -10.572  1.00  1.46           O  
ATOM    184  H   GLY A  12      -7.040  30.765  -9.889  1.00  1.46           H  
ATOM    185 1HA  GLY A  12      -8.404  32.982 -11.260  1.00  1.46           H  
ATOM    186 2HA  GLY A  12      -7.616  31.627 -12.044  1.00  1.46           H  
ATOM    187  N   PRO A  13     -10.293  31.413 -12.577  1.00  1.65           N  
ATOM    188  CA  PRO A  13     -11.591  30.871 -12.939  1.00  1.65           C  
ATOM    189  C   PRO A  13     -11.563  29.345 -12.892  1.00  1.65           C  
ATOM    190  O   PRO A  13     -10.504  28.761 -13.101  1.00  1.65           O  
ATOM    191  CB  PRO A  13     -11.771  31.358 -14.381  1.00  1.65           C  
ATOM    192  CG  PRO A  13     -10.885  32.576 -14.496  1.00  1.65           C  
ATOM    193  CD  PRO A  13      -9.691  32.271 -13.620  1.00  1.65           C  
ATOM    194  HA  PRO A  13     -12.331  31.323 -12.275  1.00  1.65           H  
ATOM    195 1HB  PRO A  13     -11.496  30.554 -15.083  1.00  1.65           H  
ATOM    196 2HB  PRO A  13     -12.831  31.591 -14.566  1.00  1.65           H  
ATOM    197 1HG  PRO A  13     -10.605  32.740 -15.548  1.00  1.65           H  
ATOM    198 2HG  PRO A  13     -11.432  33.474 -14.171  1.00  1.65           H  
ATOM    199 1HD  PRO A  13      -8.919  31.715 -14.181  1.00  1.65           H  
ATOM    200 2HD  PRO A  13      -9.316  33.217 -13.221  1.00  1.65           H  
ATOM    201  N   PRO A  14     -12.694  28.658 -12.676  1.00  1.78           N  
ATOM    202  CA  PRO A  14     -12.796  27.209 -12.657  1.00  1.78           C  
ATOM    203  C   PRO A  14     -12.377  26.534 -13.958  1.00  1.78           C  
ATOM    204  O   PRO A  14     -13.218  26.120 -14.756  1.00  1.78           O  
ATOM    205  CB  PRO A  14     -14.290  26.986 -12.411  1.00  1.78           C  
ATOM    206  CG  PRO A  14     -14.759  28.234 -11.711  1.00  1.78           C  
ATOM    207  CD  PRO A  14     -13.951  29.354 -12.323  1.00  1.78           C  
ATOM    208  HA  PRO A  14     -12.213  26.812 -11.828  1.00  1.78           H  
ATOM    209 1HB  PRO A  14     -14.803  26.817 -13.368  1.00  1.78           H  
ATOM    210 2HB  PRO A  14     -14.434  26.076 -11.809  1.00  1.78           H  
ATOM    211 1HG  PRO A  14     -15.844  28.363 -11.854  1.00  1.78           H  
ATOM    212 2HG  PRO A  14     -14.592  28.143 -10.627  1.00  1.78           H  
ATOM    213 1HD  PRO A  14     -14.435  29.774 -13.215  1.00  1.78           H  
ATOM    214 2HD  PRO A  14     -13.813  30.085 -11.525  1.00  1.78           H  
ATOM    215  N   GLU A  15     -11.073  26.376 -14.131  1.00  1.82           N  
ATOM    216  CA  GLU A  15     -10.527  25.688 -15.291  1.00  1.82           C  
ATOM    217  C   GLU A  15     -10.827  24.206 -15.120  1.00  1.82           C  
ATOM    218  O   GLU A  15     -10.874  23.698 -13.996  1.00  1.82           O  
ATOM    219  CB  GLU A  15      -9.014  25.928 -15.420  1.00  1.82           C  
ATOM    220  CG  GLU A  15      -8.626  27.407 -15.698  1.00  1.82           C  
ATOM    221  CD  GLU A  15      -7.110  27.689 -15.777  1.00  1.82           C  
ATOM    222  OE1 GLU A  15      -6.648  28.010 -16.846  1.00  1.82           O  
ATOM    223  OE2 GLU A  15      -6.430  27.635 -14.754  1.00  1.82           O  
ATOM    224  H   GLU A  15     -10.457  26.813 -13.456  1.00  1.82           H  
ATOM    225  HA  GLU A  15     -11.023  26.045 -16.192  1.00  1.82           H  
ATOM    226 1HB  GLU A  15      -8.515  25.572 -14.546  1.00  1.82           H  
ATOM    227 2HB  GLU A  15      -8.638  25.335 -16.259  1.00  1.82           H  
ATOM    228 1HG  GLU A  15      -9.085  27.709 -16.638  1.00  1.82           H  
ATOM    229 2HG  GLU A  15      -9.047  28.023 -14.918  1.00  1.82           H  
ATOM    230  N   THR A  16     -11.032  23.516 -16.231  1.00  1.77           N  
ATOM    231  CA  THR A  16     -11.335  22.093 -16.217  1.00  1.77           C  
ATOM    232  C   THR A  16     -10.147  21.304 -15.624  1.00  1.77           C  
ATOM    233  O   THR A  16      -9.010  21.538 -16.033  1.00  1.77           O  
ATOM    234  CB  THR A  16     -11.651  21.618 -17.655  1.00  1.77           C  
ATOM    235  OG1 THR A  16     -12.742  22.381 -18.175  1.00  1.77           O  
ATOM    236  CG2 THR A  16     -12.045  20.162 -17.688  1.00  1.77           C  
ATOM    237  H   THR A  16     -10.963  23.998 -17.123  1.00  1.77           H  
ATOM    238  HA  THR A  16     -12.232  21.956 -15.624  1.00  1.77           H  
ATOM    239  HB  THR A  16     -10.779  21.770 -18.281  1.00  1.77           H  
ATOM    240  HG1 THR A  16     -12.457  23.292 -18.317  1.00  1.77           H  
ATOM    241 1HG2 THR A  16     -12.261  19.871 -18.716  1.00  1.77           H  
ATOM    242 2HG2 THR A  16     -11.263  19.573 -17.320  1.00  1.77           H  
ATOM    243 3HG2 THR A  16     -12.931  20.011 -17.077  1.00  1.77           H  
ATOM    244  N   PRO A  17     -10.350  20.361 -14.676  1.00  1.68           N  
ATOM    245  CA  PRO A  17      -9.311  19.507 -14.108  1.00  1.68           C  
ATOM    246  C   PRO A  17      -8.456  18.837 -15.177  1.00  1.68           C  
ATOM    247  O   PRO A  17      -7.267  18.625 -14.964  1.00  1.68           O  
ATOM    248  CB  PRO A  17     -10.134  18.487 -13.314  1.00  1.68           C  
ATOM    249  CG  PRO A  17     -11.365  19.259 -12.885  1.00  1.68           C  
ATOM    250  CD  PRO A  17     -11.684  20.174 -14.056  1.00  1.68           C  
ATOM    251  HA  PRO A  17      -8.673  20.109 -13.459  1.00  1.68           H  
ATOM    252 1HB  PRO A  17     -10.375  17.625 -13.946  1.00  1.68           H  
ATOM    253 2HB  PRO A  17      -9.546  18.103 -12.461  1.00  1.68           H  
ATOM    254 1HG  PRO A  17     -12.185  18.555 -12.663  1.00  1.68           H  
ATOM    255 2HG  PRO A  17     -11.172  19.812 -11.959  1.00  1.68           H  
ATOM    256 1HD  PRO A  17     -12.389  19.697 -14.745  1.00  1.68           H  
ATOM    257 2HD  PRO A  17     -12.059  21.128 -13.645  1.00  1.68           H  
ATOM    258  N   ARG A  18      -9.035  18.550 -16.343  1.00  1.59           N  
ATOM    259  CA  ARG A  18      -8.284  17.944 -17.433  1.00  1.59           C  
ATOM    260  C   ARG A  18      -7.181  18.884 -17.900  1.00  1.59           C  
ATOM    261  O   ARG A  18      -6.079  18.448 -18.217  1.00  1.59           O  
ATOM    262  CB  ARG A  18      -9.180  17.684 -18.634  1.00  1.59           C  
ATOM    263  CG  ARG A  18     -10.192  16.610 -18.462  1.00  1.59           C  
ATOM    264  CD  ARG A  18     -11.091  16.490 -19.645  1.00  1.59           C  
ATOM    265  NE  ARG A  18     -12.067  15.411 -19.487  1.00  1.59           N  
ATOM    266  CZ  ARG A  18     -13.068  15.149 -20.352  1.00  1.59           C  
ATOM    267  NH1 ARG A  18     -13.215  15.890 -21.431  1.00  1.59           N  
ATOM    268  NH2 ARG A  18     -13.908  14.147 -20.118  1.00  1.59           N  
ATOM    269  H   ARG A  18     -10.014  18.734 -16.472  1.00  1.59           H  
ATOM    270  HA  ARG A  18      -7.840  17.009 -17.089  1.00  1.59           H  
ATOM    271 1HB  ARG A  18      -9.698  18.598 -18.908  1.00  1.59           H  
ATOM    272 2HB  ARG A  18      -8.557  17.401 -19.484  1.00  1.59           H  
ATOM    273 1HG  ARG A  18      -9.676  15.668 -18.326  1.00  1.59           H  
ATOM    274 2HG  ARG A  18     -10.799  16.833 -17.587  1.00  1.59           H  
ATOM    275 1HD  ARG A  18     -11.637  17.424 -19.771  1.00  1.59           H  
ATOM    276 2HD  ARG A  18     -10.502  16.298 -20.539  1.00  1.59           H  
ATOM    277  HE  ARG A  18     -11.988  14.819 -18.673  1.00  1.59           H  
ATOM    278 1HH1 ARG A  18     -12.577  16.652 -21.611  1.00  1.59           H  
ATOM    279 2HH1 ARG A  18     -13.964  15.695 -22.079  1.00  1.59           H  
ATOM    280 1HH2 ARG A  18     -13.800  13.569 -19.278  1.00  1.59           H  
ATOM    281 2HH2 ARG A  18     -14.656  13.954 -20.766  1.00  1.59           H  
ATOM    282  N   GLU A  19      -7.478  20.187 -17.945  1.00  1.53           N  
ATOM    283  CA  GLU A  19      -6.517  21.176 -18.415  1.00  1.53           C  
ATOM    284  C   GLU A  19      -5.406  21.292 -17.394  1.00  1.53           C  
ATOM    285  O   GLU A  19      -4.224  21.392 -17.744  1.00  1.53           O  
ATOM    286  CB  GLU A  19      -7.217  22.519 -18.646  1.00  1.53           C  
ATOM    287  CG  GLU A  19      -8.214  22.489 -19.818  1.00  1.53           C  
ATOM    288  CD  GLU A  19      -9.099  23.723 -19.925  1.00  1.53           C  
ATOM    289  OE1 GLU A  19      -9.222  24.439 -18.955  1.00  1.53           O  
ATOM    290  OE2 GLU A  19      -9.650  23.942 -20.979  1.00  1.53           O  
ATOM    291  H   GLU A  19      -8.370  20.516 -17.599  1.00  1.53           H  
ATOM    292  HA  GLU A  19      -6.087  20.832 -19.358  1.00  1.53           H  
ATOM    293 1HB  GLU A  19      -7.753  22.821 -17.749  1.00  1.53           H  
ATOM    294 2HB  GLU A  19      -6.474  23.287 -18.854  1.00  1.53           H  
ATOM    295 1HG  GLU A  19      -7.652  22.382 -20.745  1.00  1.53           H  
ATOM    296 2HG  GLU A  19      -8.842  21.605 -19.710  1.00  1.53           H  
ATOM    297  N   LEU A  20      -5.787  21.235 -16.113  1.00  1.51           N  
ATOM    298  CA  LEU A  20      -4.774  21.290 -15.075  1.00  1.51           C  
ATOM    299  C   LEU A  20      -3.884  20.077 -15.198  1.00  1.51           C  
ATOM    300  O   LEU A  20      -2.665  20.192 -15.139  1.00  1.51           O  
ATOM    301  CB  LEU A  20      -5.335  21.301 -13.652  1.00  1.51           C  
ATOM    302  CG  LEU A  20      -4.205  21.325 -12.580  1.00  1.51           C  
ATOM    303  CD1 LEU A  20      -3.410  22.612 -12.760  1.00  1.51           C  
ATOM    304  CD2 LEU A  20      -4.783  21.215 -11.198  1.00  1.51           C  
ATOM    305  H   LEU A  20      -6.785  21.169 -15.897  1.00  1.51           H  
ATOM    306  HA  LEU A  20      -4.169  22.184 -15.223  1.00  1.51           H  
ATOM    307 1HB  LEU A  20      -5.967  22.177 -13.518  1.00  1.51           H  
ATOM    308 2HB  LEU A  20      -5.936  20.405 -13.496  1.00  1.51           H  
ATOM    309  HG  LEU A  20      -3.527  20.485 -12.745  1.00  1.51           H  
ATOM    310 1HD1 LEU A  20      -2.606  22.652 -12.037  1.00  1.51           H  
ATOM    311 2HD1 LEU A  20      -2.993  22.643 -13.768  1.00  1.51           H  
ATOM    312 3HD1 LEU A  20      -4.071  23.456 -12.617  1.00  1.51           H  
ATOM    313 1HD2 LEU A  20      -3.983  21.234 -10.456  1.00  1.51           H  
ATOM    314 2HD2 LEU A  20      -5.448  22.048 -11.037  1.00  1.51           H  
ATOM    315 3HD2 LEU A  20      -5.335  20.279 -11.111  1.00  1.51           H  
ATOM    316  N   ALA A  21      -4.504  18.905 -15.339  1.00  1.52           N  
ATOM    317  CA  ALA A  21      -3.794  17.648 -15.439  1.00  1.52           C  
ATOM    318  C   ALA A  21      -2.850  17.618 -16.636  1.00  1.52           C  
ATOM    319  O   ALA A  21      -1.719  17.137 -16.534  1.00  1.52           O  
ATOM    320  CB  ALA A  21      -4.789  16.522 -15.551  1.00  1.52           C  
ATOM    321  H   ALA A  21      -5.519  18.887 -15.367  1.00  1.52           H  
ATOM    322  HA  ALA A  21      -3.208  17.520 -14.531  1.00  1.52           H  
ATOM    323 1HB  ALA A  21      -4.267  15.600 -15.591  1.00  1.52           H  
ATOM    324 2HB  ALA A  21      -5.452  16.538 -14.685  1.00  1.52           H  
ATOM    325 3HB  ALA A  21      -5.378  16.646 -16.456  1.00  1.52           H  
ATOM    326  N   GLU A  22      -3.270  18.161 -17.779  1.00  1.55           N  
ATOM    327  CA  GLU A  22      -2.333  18.172 -18.886  1.00  1.55           C  
ATOM    328  C   GLU A  22      -1.162  19.096 -18.553  1.00  1.55           C  
ATOM    329  O   GLU A  22      -0.012  18.732 -18.791  1.00  1.55           O  
ATOM    330  CB  GLU A  22      -2.998  18.596 -20.207  1.00  1.55           C  
ATOM    331  CG  GLU A  22      -3.982  17.567 -20.824  1.00  1.55           C  
ATOM    332  CD  GLU A  22      -4.577  18.034 -22.161  1.00  1.55           C  
ATOM    333  OE1 GLU A  22      -4.270  19.128 -22.579  1.00  1.55           O  
ATOM    334  OE2 GLU A  22      -5.355  17.304 -22.745  1.00  1.55           O  
ATOM    335  H   GLU A  22      -4.215  18.526 -17.880  1.00  1.55           H  
ATOM    336  HA  GLU A  22      -1.941  17.165 -19.018  1.00  1.55           H  
ATOM    337 1HB  GLU A  22      -3.557  19.521 -20.039  1.00  1.55           H  
ATOM    338 2HB  GLU A  22      -2.226  18.810 -20.948  1.00  1.55           H  
ATOM    339 1HG  GLU A  22      -3.449  16.630 -20.982  1.00  1.55           H  
ATOM    340 2HG  GLU A  22      -4.787  17.375 -20.118  1.00  1.55           H  
ATOM    341  N   ALA A  23      -1.431  20.262 -17.941  1.00  1.59           N  
ATOM    342  CA  ALA A  23      -0.357  21.188 -17.574  1.00  1.59           C  
ATOM    343  C   ALA A  23       0.596  20.566 -16.555  1.00  1.59           C  
ATOM    344  O   ALA A  23       1.817  20.683 -16.677  1.00  1.59           O  
ATOM    345  CB  ALA A  23      -0.946  22.470 -16.999  1.00  1.59           C  
ATOM    346  H   ALA A  23      -2.401  20.528 -17.756  1.00  1.59           H  
ATOM    347  HA  ALA A  23       0.211  21.420 -18.475  1.00  1.59           H  
ATOM    348 1HB  ALA A  23      -0.145  23.160 -16.752  1.00  1.59           H  
ATOM    349 2HB  ALA A  23      -1.610  22.922 -17.735  1.00  1.59           H  
ATOM    350 3HB  ALA A  23      -1.511  22.236 -16.101  1.00  1.59           H  
ATOM    351  N   LEU A  24       0.018  19.846 -15.589  1.00  1.65           N  
ATOM    352  CA  LEU A  24       0.722  19.172 -14.505  1.00  1.65           C  
ATOM    353  C   LEU A  24       1.765  18.253 -15.088  1.00  1.65           C  
ATOM    354  O   LEU A  24       2.943  18.297 -14.736  1.00  1.65           O  
ATOM    355  CB  LEU A  24      -0.318  18.312 -13.739  1.00  1.65           C  
ATOM    356  CG  LEU A  24       0.088  17.391 -12.574  1.00  1.65           C  
ATOM    357  CD1 LEU A  24       0.551  18.197 -11.424  1.00  1.65           C  
ATOM    358  CD2 LEU A  24      -1.115  16.507 -12.183  1.00  1.65           C  
ATOM    359  H   LEU A  24      -0.993  19.796 -15.585  1.00  1.65           H  
ATOM    360  HA  LEU A  24       1.192  19.910 -13.855  1.00  1.65           H  
ATOM    361 1HB  LEU A  24      -1.090  18.984 -13.365  1.00  1.65           H  
ATOM    362 2HB  LEU A  24      -0.776  17.671 -14.445  1.00  1.65           H  
ATOM    363  HG  LEU A  24       0.899  16.747 -12.899  1.00  1.65           H  
ATOM    364 1HD1 LEU A  24       0.824  17.542 -10.612  1.00  1.65           H  
ATOM    365 2HD1 LEU A  24       1.406  18.817 -11.710  1.00  1.65           H  
ATOM    366 3HD1 LEU A  24      -0.259  18.820 -11.114  1.00  1.65           H  
ATOM    367 1HD2 LEU A  24      -0.827  15.840 -11.375  1.00  1.65           H  
ATOM    368 2HD2 LEU A  24      -1.945  17.137 -11.857  1.00  1.65           H  
ATOM    369 3HD2 LEU A  24      -1.429  15.913 -13.047  1.00  1.65           H  
ATOM    370  N   VAL A  25       1.316  17.450 -16.037  1.00  1.73           N  
ATOM    371  CA  VAL A  25       2.156  16.461 -16.648  1.00  1.73           C  
ATOM    372  C   VAL A  25       3.115  16.991 -17.729  1.00  1.73           C  
ATOM    373  O   VAL A  25       4.302  16.653 -17.710  1.00  1.73           O  
ATOM    374  CB  VAL A  25       1.264  15.351 -17.172  1.00  1.73           C  
ATOM    375  CG1 VAL A  25       2.091  14.392 -17.895  1.00  1.73           C  
ATOM    376  CG2 VAL A  25       0.528  14.720 -15.987  1.00  1.73           C  
ATOM    377  H   VAL A  25       0.328  17.490 -16.300  1.00  1.73           H  
ATOM    378  HA  VAL A  25       2.760  16.024 -15.854  1.00  1.73           H  
ATOM    379  HB  VAL A  25       0.525  15.756 -17.872  1.00  1.73           H  
ATOM    380 1HG1 VAL A  25       1.490  13.593 -18.250  1.00  1.73           H  
ATOM    381 2HG1 VAL A  25       2.554  14.907 -18.728  1.00  1.73           H  
ATOM    382 3HG1 VAL A  25       2.854  14.005 -17.231  1.00  1.73           H  
ATOM    383 1HG2 VAL A  25      -0.119  13.918 -16.341  1.00  1.73           H  
ATOM    384 2HG2 VAL A  25       1.243  14.327 -15.287  1.00  1.73           H  
ATOM    385 3HG2 VAL A  25      -0.074  15.476 -15.492  1.00  1.73           H  
ATOM    386  N   GLU A  26       2.663  17.843 -18.649  1.00  1.83           N  
ATOM    387  CA  GLU A  26       3.594  18.321 -19.671  1.00  1.83           C  
ATOM    388  C   GLU A  26       4.762  19.074 -19.041  1.00  1.83           C  
ATOM    389  O   GLU A  26       5.903  18.967 -19.499  1.00  1.83           O  
ATOM    390  CB  GLU A  26       2.909  19.204 -20.720  1.00  1.83           C  
ATOM    391  CG  GLU A  26       1.998  18.451 -21.689  1.00  1.83           C  
ATOM    392  CD  GLU A  26       1.370  19.345 -22.746  1.00  1.83           C  
ATOM    393  OE1 GLU A  26       1.407  20.545 -22.591  1.00  1.83           O  
ATOM    394  OE2 GLU A  26       0.884  18.821 -23.725  1.00  1.83           O  
ATOM    395  H   GLU A  26       1.691  18.145 -18.652  1.00  1.83           H  
ATOM    396  HA  GLU A  26       3.997  17.450 -20.190  1.00  1.83           H  
ATOM    397 1HB  GLU A  26       2.301  19.956 -20.209  1.00  1.83           H  
ATOM    398 2HB  GLU A  26       3.662  19.730 -21.302  1.00  1.83           H  
ATOM    399 1HG  GLU A  26       2.577  17.667 -22.182  1.00  1.83           H  
ATOM    400 2HG  GLU A  26       1.206  17.968 -21.114  1.00  1.83           H  
ATOM    401  N   LYS A  27       4.504  19.806 -17.964  1.00  1.96           N  
ATOM    402  CA  LYS A  27       5.552  20.557 -17.297  1.00  1.96           C  
ATOM    403  C   LYS A  27       6.630  19.679 -16.654  1.00  1.96           C  
ATOM    404  O   LYS A  27       7.703  20.184 -16.320  1.00  1.96           O  
ATOM    405  CB  LYS A  27       4.955  21.514 -16.293  1.00  1.96           C  
ATOM    406  CG  LYS A  27       4.232  22.700 -16.913  1.00  1.96           C  
ATOM    407  CD  LYS A  27       3.640  23.603 -15.845  1.00  1.96           C  
ATOM    408  CE  LYS A  27       2.926  24.781 -16.466  1.00  1.96           C  
ATOM    409  NZ  LYS A  27       3.880  25.709 -17.159  1.00  1.96           N  
ATOM    410  H   LYS A  27       3.550  19.887 -17.601  1.00  1.96           H  
ATOM    411  HA  LYS A  27       6.049  21.165 -18.053  1.00  1.96           H  
ATOM    412 1HB  LYS A  27       4.232  20.968 -15.680  1.00  1.96           H  
ATOM    413 2HB  LYS A  27       5.737  21.895 -15.647  1.00  1.96           H  
ATOM    414 1HG  LYS A  27       4.939  23.277 -17.510  1.00  1.96           H  
ATOM    415 2HG  LYS A  27       3.439  22.346 -17.571  1.00  1.96           H  
ATOM    416 1HD  LYS A  27       2.927  23.031 -15.244  1.00  1.96           H  
ATOM    417 2HD  LYS A  27       4.428  23.971 -15.182  1.00  1.96           H  
ATOM    418 1HE  LYS A  27       2.197  24.416 -17.187  1.00  1.96           H  
ATOM    419 2HE  LYS A  27       2.409  25.321 -15.690  1.00  1.96           H  
ATOM    420 1HZ  LYS A  27       3.374  26.486 -17.558  1.00  1.96           H  
ATOM    421 2HZ  LYS A  27       4.557  26.058 -16.483  1.00  1.96           H  
ATOM    422 3HZ  LYS A  27       4.363  25.210 -17.891  1.00  1.96           H  
ATOM    423  N   ILE A  28       6.359  18.383 -16.444  1.00  2.09           N  
ATOM    424  CA  ILE A  28       7.367  17.504 -15.863  1.00  2.09           C  
ATOM    425  C   ILE A  28       7.984  16.638 -16.966  1.00  2.09           C  
ATOM    426  O   ILE A  28       8.611  15.601 -16.700  1.00  2.09           O  
ATOM    427  CB  ILE A  28       6.796  16.609 -14.736  1.00  2.09           C  
ATOM    428  CG1 ILE A  28       7.924  16.039 -13.930  1.00  2.09           C  
ATOM    429  CG2 ILE A  28       5.956  15.455 -15.267  1.00  2.09           C  
ATOM    430  CD1 ILE A  28       7.446  15.412 -12.687  1.00  2.09           C  
ATOM    431  H   ILE A  28       5.473  17.980 -16.743  1.00  2.09           H  
ATOM    432  HA  ILE A  28       8.155  18.115 -15.430  1.00  2.09           H  
ATOM    433  HB  ILE A  28       6.194  17.214 -14.079  1.00  2.09           H  
ATOM    434 1HG1 ILE A  28       8.434  15.286 -14.524  1.00  2.09           H  
ATOM    435 2HG1 ILE A  28       8.634  16.828 -13.681  1.00  2.09           H  
ATOM    436 1HG2 ILE A  28       5.590  14.858 -14.438  1.00  2.09           H  
ATOM    437 2HG2 ILE A  28       5.141  15.836 -15.788  1.00  2.09           H  
ATOM    438 3HG2 ILE A  28       6.555  14.826 -15.928  1.00  2.09           H  
ATOM    439 1HD1 ILE A  28       8.281  14.988 -12.144  1.00  2.09           H  
ATOM    440 2HD1 ILE A  28       6.944  16.156 -12.074  1.00  2.09           H  
ATOM    441 3HD1 ILE A  28       6.754  14.631 -12.954  1.00  2.09           H  
ATOM    442  N   GLY A  29       7.845  17.094 -18.217  1.00  2.18           N  
ATOM    443  CA  GLY A  29       8.415  16.406 -19.361  1.00  2.18           C  
ATOM    444  C   GLY A  29       7.506  15.300 -19.879  1.00  2.18           C  
ATOM    445  O   GLY A  29       7.885  14.528 -20.765  1.00  2.18           O  
ATOM    446  H   GLY A  29       7.304  17.941 -18.397  1.00  2.18           H  
ATOM    447 1HA  GLY A  29       8.585  17.132 -20.158  1.00  2.18           H  
ATOM    448 2HA  GLY A  29       9.384  15.995 -19.092  1.00  2.18           H  
ATOM    449  N   GLY A  30       6.295  15.213 -19.341  1.00  2.20           N  
ATOM    450  CA  GLY A  30       5.351  14.179 -19.720  1.00  2.20           C  
ATOM    451  C   GLY A  30       4.676  14.496 -21.049  1.00  2.20           C  
ATOM    452  O   GLY A  30       3.482  14.787 -21.112  1.00  2.20           O  
ATOM    453  H   GLY A  30       5.987  15.887 -18.644  1.00  2.20           H  
ATOM    454 1HA  GLY A  30       5.876  13.228 -19.797  1.00  2.20           H  
ATOM    455 2HA  GLY A  30       4.617  14.065 -18.935  1.00  2.20           H  
ATOM    456  N   SER A  31       5.462  14.397 -22.122  1.00  2.13           N  
ATOM    457  CA  SER A  31       5.027  14.683 -23.491  1.00  2.13           C  
ATOM    458  C   SER A  31       3.923  13.738 -23.963  1.00  2.13           C  
ATOM    459  O   SER A  31       3.213  14.022 -24.929  1.00  2.13           O  
ATOM    460  CB  SER A  31       6.201  14.553 -24.432  1.00  2.13           C  
ATOM    461  OG  SER A  31       6.611  13.216 -24.528  1.00  2.13           O  
ATOM    462  H   SER A  31       6.438  14.159 -21.938  1.00  2.13           H  
ATOM    463  HA  SER A  31       4.645  15.704 -23.525  1.00  2.13           H  
ATOM    464 1HB  SER A  31       5.924  14.924 -25.417  1.00  2.13           H  
ATOM    465 2HB  SER A  31       7.027  15.164 -24.067  1.00  2.13           H  
ATOM    466  HG  SER A  31       5.826  12.723 -24.780  1.00  2.13           H  
ATOM    467  N   SER A  32       3.800  12.610 -23.278  1.00  1.99           N  
ATOM    468  CA  SER A  32       2.810  11.596 -23.564  1.00  1.99           C  
ATOM    469  C   SER A  32       2.076  11.186 -22.291  1.00  1.99           C  
ATOM    470  O   SER A  32       2.666  10.615 -21.355  1.00  1.99           O  
ATOM    471  CB  SER A  32       3.480  10.401 -24.218  1.00  1.99           C  
ATOM    472  OG  SER A  32       2.583   9.340 -24.409  1.00  1.99           O  
ATOM    473  H   SER A  32       4.430  12.471 -22.504  1.00  1.99           H  
ATOM    474  HA  SER A  32       2.077  12.009 -24.258  1.00  1.99           H  
ATOM    475 1HB  SER A  32       3.878  10.711 -25.183  1.00  1.99           H  
ATOM    476 2HB  SER A  32       4.318  10.071 -23.617  1.00  1.99           H  
ATOM    477  HG  SER A  32       2.568   8.852 -23.565  1.00  1.99           H  
ATOM    478  N   VAL A  33       0.794  11.521 -22.263  1.00  1.81           N  
ATOM    479  CA  VAL A  33      -0.064  11.254 -21.127  1.00  1.81           C  
ATOM    480  C   VAL A  33      -1.380  10.717 -21.635  1.00  1.81           C  
ATOM    481  O   VAL A  33      -1.906  11.199 -22.641  1.00  1.81           O  
ATOM    482  CB  VAL A  33      -0.325  12.547 -20.321  1.00  1.81           C  
ATOM    483  CG1 VAL A  33      -1.079  13.557 -21.172  1.00  1.81           C  
ATOM    484  CG2 VAL A  33      -1.105  12.241 -19.012  1.00  1.81           C  
ATOM    485  H   VAL A  33       0.403  11.987 -23.071  1.00  1.81           H  
ATOM    486  HA  VAL A  33       0.406  10.509 -20.487  1.00  1.81           H  
ATOM    487  HB  VAL A  33       0.622  12.989 -20.095  1.00  1.81           H  
ATOM    488 1HG1 VAL A  33      -1.222  14.478 -20.602  1.00  1.81           H  
ATOM    489 2HG1 VAL A  33      -0.505  13.772 -22.074  1.00  1.81           H  
ATOM    490 3HG1 VAL A  33      -2.053  13.143 -21.446  1.00  1.81           H  
ATOM    491 1HG2 VAL A  33      -1.252  13.165 -18.458  1.00  1.81           H  
ATOM    492 2HG2 VAL A  33      -2.074  11.808 -19.238  1.00  1.81           H  
ATOM    493 3HG2 VAL A  33      -0.531  11.543 -18.401  1.00  1.81           H  
ATOM    494  N   GLU A  34      -1.923   9.752 -20.929  1.00  1.66           N  
ATOM    495  CA  GLU A  34      -3.231   9.226 -21.282  1.00  1.66           C  
ATOM    496  C   GLU A  34      -4.177   9.503 -20.142  1.00  1.66           C  
ATOM    497  O   GLU A  34      -3.762   9.469 -18.986  1.00  1.66           O  
ATOM    498  CB  GLU A  34      -3.154   7.721 -21.552  1.00  1.66           C  
ATOM    499  CG  GLU A  34      -2.293   7.327 -22.754  1.00  1.66           C  
ATOM    500  CD  GLU A  34      -2.234   5.826 -22.988  1.00  1.66           C  
ATOM    501  OE1 GLU A  34      -2.774   5.085 -22.192  1.00  1.66           O  
ATOM    502  OE2 GLU A  34      -1.639   5.423 -23.958  1.00  1.66           O  
ATOM    503  H   GLU A  34      -1.402   9.394 -20.124  1.00  1.66           H  
ATOM    504  HA  GLU A  34      -3.602   9.737 -22.170  1.00  1.66           H  
ATOM    505 1HB  GLU A  34      -2.753   7.217 -20.674  1.00  1.66           H  
ATOM    506 2HB  GLU A  34      -4.159   7.333 -21.720  1.00  1.66           H  
ATOM    507 1HG  GLU A  34      -2.694   7.807 -23.646  1.00  1.66           H  
ATOM    508 2HG  GLU A  34      -1.281   7.703 -22.598  1.00  1.66           H  
ATOM    509  N   TYR A  35      -5.451   9.767 -20.421  1.00  1.55           N  
ATOM    510  CA  TYR A  35      -6.354   9.945 -19.289  1.00  1.55           C  
ATOM    511  C   TYR A  35      -7.817   9.641 -19.540  1.00  1.55           C  
ATOM    512  O   TYR A  35      -8.300   9.668 -20.678  1.00  1.55           O  
ATOM    513  CB  TYR A  35      -6.212  11.347 -18.694  1.00  1.55           C  
ATOM    514  CG  TYR A  35      -6.535  12.497 -19.546  1.00  1.55           C  
ATOM    515  CD1 TYR A  35      -7.827  12.981 -19.587  1.00  1.55           C  
ATOM    516  CD2 TYR A  35      -5.520  13.123 -20.256  1.00  1.55           C  
ATOM    517  CE1 TYR A  35      -8.120  14.078 -20.354  1.00  1.55           C  
ATOM    518  CE2 TYR A  35      -5.810  14.229 -21.022  1.00  1.55           C  
ATOM    519  CZ  TYR A  35      -7.107  14.710 -21.075  1.00  1.55           C  
ATOM    520  OH  TYR A  35      -7.406  15.816 -21.838  1.00  1.55           O  
ATOM    521  H   TYR A  35      -5.784   9.815 -21.373  1.00  1.55           H  
ATOM    522  HA  TYR A  35      -6.038   9.239 -18.523  1.00  1.55           H  
ATOM    523 1HB  TYR A  35      -6.819  11.417 -17.797  1.00  1.55           H  
ATOM    524 2HB  TYR A  35      -5.197  11.465 -18.403  1.00  1.55           H  
ATOM    525  HD1 TYR A  35      -8.615  12.485 -19.015  1.00  1.55           H  
ATOM    526  HD2 TYR A  35      -4.497  12.745 -20.208  1.00  1.55           H  
ATOM    527  HE1 TYR A  35      -9.133  14.449 -20.392  1.00  1.55           H  
ATOM    528  HE2 TYR A  35      -5.019  14.731 -21.585  1.00  1.55           H  
ATOM    529  HH  TYR A  35      -6.574  16.240 -22.158  1.00  1.55           H  
ATOM    530  N   GLU A  36      -8.506   9.373 -18.430  1.00  1.52           N  
ATOM    531  CA  GLU A  36      -9.931   9.074 -18.392  1.00  1.52           C  
ATOM    532  C   GLU A  36     -10.659   9.810 -17.266  1.00  1.52           C  
ATOM    533  O   GLU A  36     -10.078  10.120 -16.225  1.00  1.52           O  
ATOM    534  CB  GLU A  36     -10.141   7.564 -18.198  1.00  1.52           C  
ATOM    535  CG  GLU A  36      -9.584   6.670 -19.325  1.00  1.52           C  
ATOM    536  CD  GLU A  36      -9.850   5.187 -19.117  1.00  1.52           C  
ATOM    537  OE1 GLU A  36     -10.452   4.837 -18.131  1.00  1.52           O  
ATOM    538  OE2 GLU A  36      -9.446   4.411 -19.953  1.00  1.52           O  
ATOM    539  H   GLU A  36      -7.976   9.368 -17.556  1.00  1.52           H  
ATOM    540  HA  GLU A  36     -10.374   9.381 -19.341  1.00  1.52           H  
ATOM    541 1HB  GLU A  36      -9.669   7.254 -17.265  1.00  1.52           H  
ATOM    542 2HB  GLU A  36     -11.210   7.358 -18.104  1.00  1.52           H  
ATOM    543 1HG  GLU A  36     -10.027   6.981 -20.271  1.00  1.52           H  
ATOM    544 2HG  GLU A  36      -8.510   6.823 -19.394  1.00  1.52           H  
ATOM    545  N   SER A  37     -11.949  10.068 -17.457  1.00  1.54           N  
ATOM    546  CA  SER A  37     -12.752  10.625 -16.369  1.00  1.54           C  
ATOM    547  C   SER A  37     -13.274   9.491 -15.491  1.00  1.54           C  
ATOM    548  O   SER A  37     -13.717   8.461 -16.004  1.00  1.54           O  
ATOM    549  CB  SER A  37     -13.879  11.476 -16.915  1.00  1.54           C  
ATOM    550  OG  SER A  37     -13.365  12.623 -17.551  1.00  1.54           O  
ATOM    551  H   SER A  37     -12.384   9.831 -18.338  1.00  1.54           H  
ATOM    552  HA  SER A  37     -12.118  11.255 -15.752  1.00  1.54           H  
ATOM    553 1HB  SER A  37     -14.472  10.894 -17.617  1.00  1.54           H  
ATOM    554 2HB  SER A  37     -14.534  11.772 -16.092  1.00  1.54           H  
ATOM    555  HG  SER A  37     -12.890  13.102 -16.860  1.00  1.54           H  
ATOM    556  N   GLY A  38     -13.186   9.668 -14.174  1.00  1.60           N  
ATOM    557  CA  GLY A  38     -13.624   8.644 -13.227  1.00  1.60           C  
ATOM    558  C   GLY A  38     -15.077   8.798 -12.789  1.00  1.60           C  
ATOM    559  O   GLY A  38     -15.757   9.758 -13.160  1.00  1.60           O  
ATOM    560  H   GLY A  38     -12.807  10.549 -13.827  1.00  1.60           H  
ATOM    561 1HA  GLY A  38     -13.480   7.660 -13.671  1.00  1.60           H  
ATOM    562 2HA  GLY A  38     -12.981   8.686 -12.347  1.00  1.60           H  
ATOM    563  N   SER A  39     -15.530   7.883 -11.926  1.00  1.64           N  
ATOM    564  CA  SER A  39     -16.910   7.890 -11.431  1.00  1.64           C  
ATOM    565  C   SER A  39     -17.250   9.087 -10.544  1.00  1.64           C  
ATOM    566  O   SER A  39     -18.419   9.437 -10.389  1.00  1.64           O  
ATOM    567  CB  SER A  39     -17.182   6.600 -10.679  1.00  1.64           C  
ATOM    568  OG  SER A  39     -16.428   6.534  -9.500  1.00  1.64           O  
ATOM    569  H   SER A  39     -14.913   7.138 -11.639  1.00  1.64           H  
ATOM    570  HA  SER A  39     -17.573   7.921 -12.298  1.00  1.64           H  
ATOM    571 1HB  SER A  39     -18.243   6.532 -10.441  1.00  1.64           H  
ATOM    572 2HB  SER A  39     -16.935   5.754 -11.318  1.00  1.64           H  
ATOM    573  HG  SER A  39     -16.842   7.149  -8.888  1.00  1.64           H  
ATOM    574  N   ASP A  40     -16.227   9.723  -9.972  1.00  1.65           N  
ATOM    575  CA  ASP A  40     -16.439  10.898  -9.132  1.00  1.65           C  
ATOM    576  C   ASP A  40     -16.275  12.199  -9.918  1.00  1.65           C  
ATOM    577  O   ASP A  40     -16.271  13.285  -9.339  1.00  1.65           O  
ATOM    578  CB  ASP A  40     -15.474  10.895  -7.936  1.00  1.65           C  
ATOM    579  CG  ASP A  40     -13.983  10.982  -8.331  1.00  1.65           C  
ATOM    580  OD1 ASP A  40     -13.691  10.995  -9.514  1.00  1.65           O  
ATOM    581  OD2 ASP A  40     -13.156  11.037  -7.446  1.00  1.65           O  
ATOM    582  H   ASP A  40     -15.294   9.376 -10.130  1.00  1.65           H  
ATOM    583  HA  ASP A  40     -17.457  10.866  -8.746  1.00  1.65           H  
ATOM    584 1HB  ASP A  40     -15.706  11.741  -7.288  1.00  1.65           H  
ATOM    585 2HB  ASP A  40     -15.625   9.987  -7.352  1.00  1.65           H  
ATOM    586  N   GLY A  41     -16.129  12.091 -11.239  1.00  1.63           N  
ATOM    587  CA  GLY A  41     -15.952  13.248 -12.099  1.00  1.63           C  
ATOM    588  C   GLY A  41     -14.502  13.749 -12.175  1.00  1.63           C  
ATOM    589  O   GLY A  41     -14.227  14.722 -12.885  1.00  1.63           O  
ATOM    590  H   GLY A  41     -16.130  11.176 -11.685  1.00  1.63           H  
ATOM    591 1HA  GLY A  41     -16.292  12.987 -13.101  1.00  1.63           H  
ATOM    592 2HA  GLY A  41     -16.595  14.053 -11.749  1.00  1.63           H  
ATOM    593  N   GLY A  42     -13.572  13.110 -11.452  1.00  1.60           N  
ATOM    594  CA  GLY A  42     -12.184  13.553 -11.480  1.00  1.60           C  
ATOM    595  C   GLY A  42     -11.470  12.939 -12.669  1.00  1.60           C  
ATOM    596  O   GLY A  42     -12.081  12.196 -13.444  1.00  1.60           O  
ATOM    597  H   GLY A  42     -13.814  12.314 -10.850  1.00  1.60           H  
ATOM    598 1HA  GLY A  42     -12.135  14.641 -11.534  1.00  1.60           H  
ATOM    599 2HA  GLY A  42     -11.688  13.250 -10.557  1.00  1.60           H  
ATOM    600  N   ILE A  43     -10.185  13.259 -12.815  1.00  1.58           N  
ATOM    601  CA  ILE A  43      -9.387  12.762 -13.936  1.00  1.58           C  
ATOM    602  C   ILE A  43      -8.287  11.817 -13.509  1.00  1.58           C  
ATOM    603  O   ILE A  43      -7.555  12.095 -12.564  1.00  1.58           O  
ATOM    604  CB  ILE A  43      -8.760  13.927 -14.726  1.00  1.58           C  
ATOM    605  CG1 ILE A  43      -9.850  14.861 -15.191  1.00  1.58           C  
ATOM    606  CG2 ILE A  43      -7.956  13.404 -15.928  1.00  1.58           C  
ATOM    607  CD1 ILE A  43     -10.838  14.199 -16.107  1.00  1.58           C  
ATOM    608  H   ILE A  43      -9.760  13.870 -12.116  1.00  1.58           H  
ATOM    609  HA  ILE A  43     -10.043  12.215 -14.610  1.00  1.58           H  
ATOM    610  HB  ILE A  43      -8.098  14.495 -14.073  1.00  1.58           H  
ATOM    611 1HG1 ILE A  43     -10.386  15.239 -14.323  1.00  1.58           H  
ATOM    612 2HG1 ILE A  43      -9.398  15.697 -15.702  1.00  1.58           H  
ATOM    613 1HG2 ILE A  43      -7.522  14.240 -16.475  1.00  1.58           H  
ATOM    614 2HG2 ILE A  43      -7.159  12.755 -15.586  1.00  1.58           H  
ATOM    615 3HG2 ILE A  43      -8.621  12.842 -16.586  1.00  1.58           H  
ATOM    616 1HD1 ILE A  43     -11.603  14.912 -16.399  1.00  1.58           H  
ATOM    617 2HD1 ILE A  43     -10.326  13.818 -16.992  1.00  1.58           H  
ATOM    618 3HD1 ILE A  43     -11.298  13.380 -15.585  1.00  1.58           H  
ATOM    619  N   VAL A  44      -8.171  10.690 -14.186  1.00  1.61           N  
ATOM    620  CA  VAL A  44      -7.088   9.779 -13.881  1.00  1.61           C  
ATOM    621  C   VAL A  44      -6.140   9.768 -15.057  1.00  1.61           C  
ATOM    622  O   VAL A  44      -6.543   9.477 -16.187  1.00  1.61           O  
ATOM    623  CB  VAL A  44      -7.594   8.362 -13.602  1.00  1.61           C  
ATOM    624  CG1 VAL A  44      -6.397   7.456 -13.304  1.00  1.61           C  
ATOM    625  CG2 VAL A  44      -8.566   8.397 -12.434  1.00  1.61           C  
ATOM    626  H   VAL A  44      -8.824  10.477 -14.937  1.00  1.61           H  
ATOM    627  HA  VAL A  44      -6.549  10.131 -13.006  1.00  1.61           H  
ATOM    628  HB  VAL A  44      -8.100   7.974 -14.490  1.00  1.61           H  
ATOM    629 1HG1 VAL A  44      -6.743   6.444 -13.111  1.00  1.61           H  
ATOM    630 2HG1 VAL A  44      -5.717   7.450 -14.155  1.00  1.61           H  
ATOM    631 3HG1 VAL A  44      -5.872   7.837 -12.422  1.00  1.61           H  
ATOM    632 1HG2 VAL A  44      -8.929   7.392 -12.232  1.00  1.61           H  
ATOM    633 2HG2 VAL A  44      -8.050   8.780 -11.560  1.00  1.61           H  
ATOM    634 3HG2 VAL A  44      -9.409   9.045 -12.676  1.00  1.61           H  
ATOM    635  N   THR A  45      -4.887  10.103 -14.796  1.00  1.72           N  
ATOM    636  CA  THR A  45      -3.888  10.192 -15.839  1.00  1.72           C  
ATOM    637  C   THR A  45      -2.837   9.119 -15.689  1.00  1.72           C  
ATOM    638  O   THR A  45      -2.560   8.667 -14.581  1.00  1.72           O  
ATOM    639  CB  THR A  45      -3.145  11.541 -15.770  1.00  1.72           C  
ATOM    640  OG1 THR A  45      -2.481  11.610 -14.525  1.00  1.72           O  
ATOM    641  CG2 THR A  45      -4.057  12.719 -15.862  1.00  1.72           C  
ATOM    642  H   THR A  45      -4.629  10.327 -13.840  1.00  1.72           H  
ATOM    643  HA  THR A  45      -4.370  10.074 -16.795  1.00  1.72           H  
ATOM    644  HB  THR A  45      -2.417  11.584 -16.567  1.00  1.72           H  
ATOM    645  HG1 THR A  45      -3.123  11.381 -13.823  1.00  1.72           H  
ATOM    646 1HG2 THR A  45      -3.444  13.603 -15.784  1.00  1.72           H  
ATOM    647 2HG2 THR A  45      -4.581  12.737 -16.787  1.00  1.72           H  
ATOM    648 3HG2 THR A  45      -4.772  12.687 -15.043  1.00  1.72           H  
ATOM    649  N   LYS A  46      -2.183   8.782 -16.789  1.00  1.91           N  
ATOM    650  CA  LYS A  46      -1.028   7.897 -16.755  1.00  1.91           C  
ATOM    651  C   LYS A  46       0.140   8.595 -17.415  1.00  1.91           C  
ATOM    652  O   LYS A  46       0.047   9.052 -18.560  1.00  1.91           O  
ATOM    653  CB  LYS A  46      -1.309   6.569 -17.446  1.00  1.91           C  
ATOM    654  CG  LYS A  46      -0.133   5.598 -17.416  1.00  1.91           C  
ATOM    655  CD  LYS A  46      -0.523   4.224 -17.958  1.00  1.91           C  
ATOM    656  CE  LYS A  46      -0.679   4.230 -19.489  1.00  1.91           C  
ATOM    657  NZ  LYS A  46      -0.923   2.855 -20.014  1.00  1.91           N  
ATOM    658  H   LYS A  46      -2.521   9.148 -17.676  1.00  1.91           H  
ATOM    659  HA  LYS A  46      -0.749   7.703 -15.719  1.00  1.91           H  
ATOM    660 1HB  LYS A  46      -2.155   6.083 -16.961  1.00  1.91           H  
ATOM    661 2HB  LYS A  46      -1.582   6.748 -18.487  1.00  1.91           H  
ATOM    662 1HG  LYS A  46       0.691   6.001 -18.009  1.00  1.91           H  
ATOM    663 2HG  LYS A  46       0.213   5.489 -16.382  1.00  1.91           H  
ATOM    664 1HD  LYS A  46       0.244   3.499 -17.678  1.00  1.91           H  
ATOM    665 2HD  LYS A  46      -1.467   3.916 -17.511  1.00  1.91           H  
ATOM    666 1HE  LYS A  46      -1.515   4.873 -19.772  1.00  1.91           H  
ATOM    667 2HE  LYS A  46       0.234   4.622 -19.938  1.00  1.91           H  
ATOM    668 1HZ  LYS A  46      -1.012   2.871 -21.028  1.00  1.91           H  
ATOM    669 2HZ  LYS A  46      -0.150   2.259 -19.763  1.00  1.91           H  
ATOM    670 3HZ  LYS A  46      -1.773   2.492 -19.612  1.00  1.91           H  
ATOM    671  N   LEU A  47       1.243   8.704 -16.679  1.00  2.15           N  
ATOM    672  CA  LEU A  47       2.415   9.408 -17.181  1.00  2.15           C  
ATOM    673  C   LEU A  47       3.377   8.431 -17.828  1.00  2.15           C  
ATOM    674  O   LEU A  47       4.075   7.686 -17.133  1.00  2.15           O  
ATOM    675  CB  LEU A  47       3.097  10.144 -16.023  1.00  2.15           C  
ATOM    676  CG  LEU A  47       2.413  11.433 -15.601  1.00  2.15           C  
ATOM    677  CD1 LEU A  47       1.028  11.105 -15.035  1.00  2.15           C  
ATOM    678  CD2 LEU A  47       3.303  12.170 -14.577  1.00  2.15           C  
ATOM    679  H   LEU A  47       1.258   8.311 -15.732  1.00  2.15           H  
ATOM    680  HA  LEU A  47       2.098  10.136 -17.929  1.00  2.15           H  
ATOM    681 1HB  LEU A  47       3.125   9.479 -15.154  1.00  2.15           H  
ATOM    682 2HB  LEU A  47       4.118  10.383 -16.313  1.00  2.15           H  
ATOM    683  HG  LEU A  47       2.261  12.044 -16.455  1.00  2.15           H  
ATOM    684 1HD1 LEU A  47       0.521  12.006 -14.759  1.00  2.15           H  
ATOM    685 2HD1 LEU A  47       0.438  10.616 -15.767  1.00  2.15           H  
ATOM    686 3HD1 LEU A  47       1.132  10.458 -14.169  1.00  2.15           H  
ATOM    687 1HD2 LEU A  47       2.836  13.096 -14.262  1.00  2.15           H  
ATOM    688 2HD2 LEU A  47       3.443  11.529 -13.716  1.00  2.15           H  
ATOM    689 3HD2 LEU A  47       4.270  12.393 -15.025  1.00  2.15           H  
ATOM    690  N   THR A  48       3.446   8.468 -19.162  1.00  2.37           N  
ATOM    691  CA  THR A  48       4.181   7.494 -19.974  1.00  2.37           C  
ATOM    692  C   THR A  48       5.609   7.219 -19.516  1.00  2.37           C  
ATOM    693  O   THR A  48       6.075   6.083 -19.579  1.00  2.37           O  
ATOM    694  CB  THR A  48       4.208   7.944 -21.437  1.00  2.37           C  
ATOM    695  OG1 THR A  48       2.859   8.086 -21.912  1.00  2.37           O  
ATOM    696  CG2 THR A  48       4.937   6.936 -22.290  1.00  2.37           C  
ATOM    697  H   THR A  48       2.910   9.177 -19.676  1.00  2.37           H  
ATOM    698  HA  THR A  48       3.635   6.552 -19.928  1.00  2.37           H  
ATOM    699  HB  THR A  48       4.713   8.906 -21.507  1.00  2.37           H  
ATOM    700  HG1 THR A  48       2.464   8.865 -21.463  1.00  2.37           H  
ATOM    701 1HG2 THR A  48       4.944   7.275 -23.325  1.00  2.37           H  
ATOM    702 2HG2 THR A  48       5.961   6.835 -21.932  1.00  2.37           H  
ATOM    703 3HG2 THR A  48       4.431   5.975 -22.226  1.00  2.37           H  
ATOM    704  N   LYS A  49       6.308   8.256 -19.075  1.00  2.50           N  
ATOM    705  CA  LYS A  49       7.701   8.148 -18.655  1.00  2.50           C  
ATOM    706  C   LYS A  49       7.939   7.159 -17.506  1.00  2.50           C  
ATOM    707  O   LYS A  49       9.041   6.619 -17.383  1.00  2.50           O  
ATOM    708  CB  LYS A  49       8.230   9.521 -18.233  1.00  2.50           C  
ATOM    709  CG  LYS A  49       8.491  10.487 -19.380  1.00  2.50           C  
ATOM    710  CD  LYS A  49       8.864  11.884 -18.871  1.00  2.50           C  
ATOM    711  CE  LYS A  49      10.154  11.864 -18.060  1.00  2.50           C  
ATOM    712  NZ  LYS A  49      10.607  13.236 -17.695  1.00  2.50           N  
ATOM    713  H   LYS A  49       5.849   9.151 -19.036  1.00  2.50           H  
ATOM    714  HA  LYS A  49       8.282   7.802 -19.510  1.00  2.50           H  
ATOM    715 1HB  LYS A  49       7.515   9.989 -17.555  1.00  2.50           H  
ATOM    716 2HB  LYS A  49       9.162   9.392 -17.683  1.00  2.50           H  
ATOM    717 1HG  LYS A  49       9.305  10.107 -19.997  1.00  2.50           H  
ATOM    718 2HG  LYS A  49       7.596  10.565 -19.998  1.00  2.50           H  
ATOM    719 1HD  LYS A  49       9.011  12.541 -19.725  1.00  2.50           H  
ATOM    720 2HD  LYS A  49       8.059  12.293 -18.259  1.00  2.50           H  
ATOM    721 1HE  LYS A  49       9.979  11.300 -17.146  1.00  2.50           H  
ATOM    722 2HE  LYS A  49      10.938  11.373 -18.634  1.00  2.50           H  
ATOM    723 1HZ  LYS A  49      11.454  13.179 -17.150  1.00  2.50           H  
ATOM    724 2HZ  LYS A  49      10.787  13.757 -18.540  1.00  2.50           H  
ATOM    725 3HZ  LYS A  49       9.882  13.717 -17.147  1.00  2.50           H  
ATOM    726  N   SER A  50       6.949   6.978 -16.620  1.00  2.49           N  
ATOM    727  CA  SER A  50       7.139   6.078 -15.483  1.00  2.49           C  
ATOM    728  C   SER A  50       6.042   5.028 -15.381  1.00  2.49           C  
ATOM    729  O   SER A  50       6.201   4.009 -14.709  1.00  2.49           O  
ATOM    730  CB  SER A  50       7.131   6.865 -14.193  1.00  2.49           C  
ATOM    731  OG  SER A  50       5.861   7.428 -13.959  1.00  2.49           O  
ATOM    732  H   SER A  50       6.048   7.418 -16.779  1.00  2.49           H  
ATOM    733  HA  SER A  50       8.094   5.565 -15.595  1.00  2.49           H  
ATOM    734 1HB  SER A  50       7.405   6.212 -13.364  1.00  2.49           H  
ATOM    735 2HB  SER A  50       7.877   7.656 -14.249  1.00  2.49           H  
ATOM    736  HG  SER A  50       5.685   8.004 -14.719  1.00  2.49           H  
ATOM    737  N   GLY A  51       4.901   5.313 -16.001  1.00  2.35           N  
ATOM    738  CA  GLY A  51       3.709   4.487 -15.903  1.00  2.35           C  
ATOM    739  C   GLY A  51       2.898   4.778 -14.628  1.00  2.35           C  
ATOM    740  O   GLY A  51       1.888   4.119 -14.372  1.00  2.35           O  
ATOM    741  H   GLY A  51       4.833   6.156 -16.552  1.00  2.35           H  
ATOM    742 1HA  GLY A  51       3.085   4.670 -16.777  1.00  2.35           H  
ATOM    743 2HA  GLY A  51       3.993   3.437 -15.927  1.00  2.35           H  
ATOM    744  N   THR A  52       3.348   5.747 -13.818  1.00  2.13           N  
ATOM    745  CA  THR A  52       2.675   6.064 -12.566  1.00  2.13           C  
ATOM    746  C   THR A  52       1.323   6.726 -12.849  1.00  2.13           C  
ATOM    747  O   THR A  52       1.269   7.658 -13.663  1.00  2.13           O  
ATOM    748  CB  THR A  52       3.509   7.060 -11.729  1.00  2.13           C  
ATOM    749  OG1 THR A  52       4.812   6.536 -11.530  1.00  2.13           O  
ATOM    750  CG2 THR A  52       2.863   7.293 -10.354  1.00  2.13           C  
ATOM    751  H   THR A  52       4.194   6.261 -14.049  1.00  2.13           H  
ATOM    752  HA  THR A  52       2.560   5.141 -12.012  1.00  2.13           H  
ATOM    753  HB  THR A  52       3.582   8.011 -12.259  1.00  2.13           H  
ATOM    754  HG1 THR A  52       5.319   6.715 -12.348  1.00  2.13           H  
ATOM    755 1HG2 THR A  52       3.462   7.979  -9.782  1.00  2.13           H  
ATOM    756 2HG2 THR A  52       1.874   7.706 -10.483  1.00  2.13           H  
ATOM    757 3HG2 THR A  52       2.797   6.349  -9.818  1.00  2.13           H  
ATOM    758  N   PRO A  53       0.208   6.242 -12.278  1.00  1.88           N  
ATOM    759  CA  PRO A  53      -1.077   6.881 -12.384  1.00  1.88           C  
ATOM    760  C   PRO A  53      -1.132   8.086 -11.459  1.00  1.88           C  
ATOM    761  O   PRO A  53      -0.564   8.041 -10.358  1.00  1.88           O  
ATOM    762  CB  PRO A  53      -2.045   5.777 -11.962  1.00  1.88           C  
ATOM    763  CG  PRO A  53      -1.239   4.927 -10.990  1.00  1.88           C  
ATOM    764  CD  PRO A  53       0.201   4.981 -11.511  1.00  1.88           C  
ATOM    765  HA  PRO A  53      -1.232   7.168 -13.424  1.00  1.88           H  
ATOM    766 1HB  PRO A  53      -2.940   6.228 -11.506  1.00  1.88           H  
ATOM    767 2HB  PRO A  53      -2.380   5.219 -12.848  1.00  1.88           H  
ATOM    768 1HG  PRO A  53      -1.335   5.330  -9.971  1.00  1.88           H  
ATOM    769 2HG  PRO A  53      -1.640   3.903 -10.966  1.00  1.88           H  
ATOM    770 1HD  PRO A  53       0.869   5.032 -10.644  1.00  1.88           H  
ATOM    771 2HD  PRO A  53       0.418   4.121 -12.169  1.00  1.88           H  
ATOM    772  N   ILE A  54      -1.870   9.106 -11.858  1.00  1.69           N  
ATOM    773  CA  ILE A  54      -2.159  10.249 -10.998  1.00  1.69           C  
ATOM    774  C   ILE A  54      -3.654  10.579 -11.034  1.00  1.69           C  
ATOM    775  O   ILE A  54      -4.225  10.695 -12.124  1.00  1.69           O  
ATOM    776  CB  ILE A  54      -1.360  11.513 -11.374  1.00  1.69           C  
ATOM    777  CG1 ILE A  54       0.104  11.310 -11.332  1.00  1.69           C  
ATOM    778  CG2 ILE A  54      -1.695  12.580 -10.472  1.00  1.69           C  
ATOM    779  CD1 ILE A  54       0.826  12.562 -11.778  1.00  1.69           C  
ATOM    780  H   ILE A  54      -2.257   9.065 -12.799  1.00  1.69           H  
ATOM    781  HA  ILE A  54      -1.899   9.985  -9.975  1.00  1.69           H  
ATOM    782  HB  ILE A  54      -1.607  11.816 -12.359  1.00  1.69           H  
ATOM    783 1HG1 ILE A  54       0.403  11.036 -10.337  1.00  1.69           H  
ATOM    784 2HG1 ILE A  54       0.373  10.499 -12.000  1.00  1.69           H  
ATOM    785 1HG2 ILE A  54      -1.144  13.469 -10.755  1.00  1.69           H  
ATOM    786 2HG2 ILE A  54      -2.756  12.784 -10.524  1.00  1.69           H  
ATOM    787 3HG2 ILE A  54      -1.426  12.284  -9.453  1.00  1.69           H  
ATOM    788 1HD1 ILE A  54       1.882  12.394 -11.759  1.00  1.69           H  
ATOM    789 2HD1 ILE A  54       0.530  12.835 -12.770  1.00  1.69           H  
ATOM    790 3HD1 ILE A  54       0.575  13.377 -11.108  1.00  1.69           H  
ATOM    791  N   THR A  55      -4.294  10.730  -9.875  1.00  1.56           N  
ATOM    792  CA  THR A  55      -5.723  11.065  -9.863  1.00  1.56           C  
ATOM    793  C   THR A  55      -5.945  12.510  -9.435  1.00  1.56           C  
ATOM    794  O   THR A  55      -5.429  12.928  -8.408  1.00  1.56           O  
ATOM    795  CB  THR A  55      -6.520  10.133  -8.931  1.00  1.56           C  
ATOM    796  OG1 THR A  55      -6.396   8.772  -9.376  1.00  1.56           O  
ATOM    797  CG2 THR A  55      -7.994  10.542  -8.932  1.00  1.56           C  
ATOM    798  H   THR A  55      -3.764  10.630  -9.005  1.00  1.56           H  
ATOM    799  HA  THR A  55      -6.118  10.953 -10.868  1.00  1.56           H  
ATOM    800  HB  THR A  55      -6.129  10.207  -7.922  1.00  1.56           H  
ATOM    801  HG1 THR A  55      -6.869   8.197  -8.768  1.00  1.56           H  
ATOM    802 1HG2 THR A  55      -8.557   9.883  -8.273  1.00  1.56           H  
ATOM    803 2HG2 THR A  55      -8.092  11.568  -8.578  1.00  1.56           H  
ATOM    804 3HG2 THR A  55      -8.394  10.474  -9.943  1.00  1.56           H  
ATOM    805  N   ILE A  56      -6.711  13.278 -10.212  1.00  1.53           N  
ATOM    806  CA  ILE A  56      -6.954  14.684  -9.905  1.00  1.53           C  
ATOM    807  C   ILE A  56      -8.433  14.989  -9.637  1.00  1.53           C  
ATOM    808  O   ILE A  56      -9.296  14.808 -10.510  1.00  1.53           O  
ATOM    809  CB  ILE A  56      -6.462  15.569 -11.074  1.00  1.53           C  
ATOM    810  CG1 ILE A  56      -4.969  15.289 -11.357  1.00  1.53           C  
ATOM    811  CG2 ILE A  56      -6.687  17.062 -10.754  1.00  1.53           C  
ATOM    812  CD1 ILE A  56      -4.729  14.230 -12.422  1.00  1.53           C  
ATOM    813  H   ILE A  56      -7.111  12.876 -11.051  1.00  1.53           H  
ATOM    814  HA  ILE A  56      -6.392  14.947  -9.009  1.00  1.53           H  
ATOM    815  HB  ILE A  56      -7.017  15.307 -11.974  1.00  1.53           H  
ATOM    816 1HG1 ILE A  56      -4.490  16.215 -11.674  1.00  1.53           H  
ATOM    817 2HG1 ILE A  56      -4.507  14.954 -10.446  1.00  1.53           H  
ATOM    818 1HG2 ILE A  56      -6.348  17.674 -11.591  1.00  1.53           H  
ATOM    819 2HG2 ILE A  56      -7.748  17.240 -10.580  1.00  1.53           H  
ATOM    820 3HG2 ILE A  56      -6.129  17.331  -9.857  1.00  1.53           H  
ATOM    821 1HD1 ILE A  56      -3.656  14.086 -12.564  1.00  1.53           H  
ATOM    822 2HD1 ILE A  56      -5.178  13.287 -12.123  1.00  1.53           H  
ATOM    823 3HD1 ILE A  56      -5.176  14.547 -13.354  1.00  1.53           H  
ATOM    824  N   SER A  57      -8.716  15.475  -8.429  1.00  1.59           N  
ATOM    825  CA  SER A  57     -10.068  15.838  -7.999  1.00  1.59           C  
ATOM    826  C   SER A  57     -10.143  17.341  -7.732  1.00  1.59           C  
ATOM    827  O   SER A  57      -9.108  17.978  -7.533  1.00  1.59           O  
ATOM    828  CB  SER A  57     -10.438  15.048  -6.764  1.00  1.59           C  
ATOM    829  OG  SER A  57      -9.612  15.387  -5.683  1.00  1.59           O  
ATOM    830  H   SER A  57      -7.949  15.574  -7.761  1.00  1.59           H  
ATOM    831  HA  SER A  57     -10.770  15.594  -8.796  1.00  1.59           H  
ATOM    832 1HB  SER A  57     -11.478  15.240  -6.506  1.00  1.59           H  
ATOM    833 2HB  SER A  57     -10.345  13.981  -6.975  1.00  1.59           H  
ATOM    834  HG  SER A  57      -8.701  15.199  -5.971  1.00  1.59           H  
ATOM    835  N   ALA A  58     -11.357  17.915  -7.663  1.00  1.73           N  
ATOM    836  CA  ALA A  58     -11.435  19.359  -7.400  1.00  1.73           C  
ATOM    837  C   ALA A  58     -12.706  19.824  -6.693  1.00  1.73           C  
ATOM    838  O   ALA A  58     -13.760  19.190  -6.790  1.00  1.73           O  
ATOM    839  CB  ALA A  58     -11.336  20.113  -8.711  1.00  1.73           C  
ATOM    840  H   ALA A  58     -12.196  17.373  -7.807  1.00  1.73           H  
ATOM    841  HA  ALA A  58     -10.593  19.615  -6.768  1.00  1.73           H  
ATOM    842 1HB  ALA A  58     -11.327  21.188  -8.512  1.00  1.73           H  
ATOM    843 2HB  ALA A  58     -10.439  19.825  -9.196  1.00  1.73           H  
ATOM    844 3HB  ALA A  58     -12.183  19.863  -9.342  1.00  1.73           H  
ATOM    845  N   GLU A  59     -12.577  20.979  -6.022  1.00  1.92           N  
ATOM    846  CA  GLU A  59     -13.673  21.669  -5.337  1.00  1.92           C  
ATOM    847  C   GLU A  59     -13.695  23.170  -5.677  1.00  1.92           C  
ATOM    848  O   GLU A  59     -12.650  23.804  -5.853  1.00  1.92           O  
ATOM    849  CB  GLU A  59     -13.548  21.502  -3.816  1.00  1.92           C  
ATOM    850  CG  GLU A  59     -13.649  20.060  -3.303  1.00  1.92           C  
ATOM    851  CD  GLU A  59     -13.561  19.954  -1.794  1.00  1.92           C  
ATOM    852  OE1 GLU A  59     -13.422  20.968  -1.150  1.00  1.92           O  
ATOM    853  OE2 GLU A  59     -13.635  18.857  -1.291  1.00  1.92           O  
ATOM    854  H   GLU A  59     -11.646  21.394  -5.994  1.00  1.92           H  
ATOM    855  HA  GLU A  59     -14.616  21.231  -5.665  1.00  1.92           H  
ATOM    856 1HB  GLU A  59     -12.588  21.905  -3.490  1.00  1.92           H  
ATOM    857 2HB  GLU A  59     -14.328  22.086  -3.326  1.00  1.92           H  
ATOM    858 1HG  GLU A  59     -14.596  19.634  -3.635  1.00  1.92           H  
ATOM    859 2HG  GLU A  59     -12.846  19.474  -3.744  1.00  1.92           H  
ATOM    860  N   GLY A  60     -14.900  23.745  -5.739  1.00  2.07           N  
ATOM    861  CA  GLY A  60     -15.096  25.176  -6.009  1.00  2.07           C  
ATOM    862  C   GLY A  60     -16.124  25.789  -5.057  1.00  2.07           C  
ATOM    863  O   GLY A  60     -15.949  25.770  -3.840  1.00  2.07           O  
ATOM    864  H   GLY A  60     -15.722  23.173  -5.587  1.00  2.07           H  
ATOM    865 1HA  GLY A  60     -14.147  25.706  -5.906  1.00  2.07           H  
ATOM    866 2HA  GLY A  60     -15.425  25.310  -7.037  1.00  2.07           H  
ATOM    867  N   ASP A  61     -17.189  26.351  -5.653  1.00  2.11           N  
ATOM    868  CA  ASP A  61     -18.329  26.990  -4.967  1.00  2.11           C  
ATOM    869  C   ASP A  61     -18.024  28.322  -4.261  1.00  2.11           C  
ATOM    870  O   ASP A  61     -18.835  28.815  -3.474  1.00  2.11           O  
ATOM    871  CB  ASP A  61     -18.966  26.016  -3.969  1.00  2.11           C  
ATOM    872  CG  ASP A  61     -19.526  24.761  -4.656  1.00  2.11           C  
ATOM    873  OD1 ASP A  61     -20.148  24.898  -5.683  1.00  2.11           O  
ATOM    874  OD2 ASP A  61     -19.315  23.683  -4.153  1.00  2.11           O  
ATOM    875  H   ASP A  61     -17.221  26.322  -6.661  1.00  2.11           H  
ATOM    876  HA  ASP A  61     -19.082  27.202  -5.727  1.00  2.11           H  
ATOM    877 1HB  ASP A  61     -18.258  25.722  -3.201  1.00  2.11           H  
ATOM    878 2HB  ASP A  61     -19.788  26.520  -3.462  1.00  2.11           H  
ATOM    879  N   ASN A  62     -16.882  28.917  -4.572  1.00  2.00           N  
ATOM    880  CA  ASN A  62     -16.497  30.221  -4.033  1.00  2.00           C  
ATOM    881  C   ASN A  62     -15.485  30.895  -4.962  1.00  2.00           C  
ATOM    882  O   ASN A  62     -15.306  30.463  -6.100  1.00  2.00           O  
ATOM    883  CB  ASN A  62     -16.038  30.121  -2.580  1.00  2.00           C  
ATOM    884  CG  ASN A  62     -14.837  29.255  -2.326  1.00  2.00           C  
ATOM    885  OD1 ASN A  62     -13.751  29.420  -2.891  1.00  2.00           O  
ATOM    886  ND2 ASN A  62     -15.022  28.298  -1.443  1.00  2.00           N  
ATOM    887  H   ASN A  62     -16.255  28.449  -5.208  1.00  2.00           H  
ATOM    888  HA  ASN A  62     -17.383  30.859  -4.033  1.00  2.00           H  
ATOM    889 1HB  ASN A  62     -15.827  31.116  -2.199  1.00  2.00           H  
ATOM    890 2HB  ASN A  62     -16.860  29.729  -1.981  1.00  2.00           H  
ATOM    891 1HD2 ASN A  62     -14.275  27.673  -1.215  1.00  2.00           H  
ATOM    892 2HD2 ASN A  62     -15.915  28.188  -1.005  1.00  2.00           H  
ATOM    893  N   GLY A  63     -14.861  31.985  -4.502  1.00  1.78           N  
ATOM    894  CA  GLY A  63     -13.936  32.764  -5.335  1.00  1.78           C  
ATOM    895  C   GLY A  63     -12.553  32.126  -5.542  1.00  1.78           C  
ATOM    896  O   GLY A  63     -11.734  32.660  -6.289  1.00  1.78           O  
ATOM    897  H   GLY A  63     -15.036  32.293  -3.560  1.00  1.78           H  
ATOM    898 1HA  GLY A  63     -14.397  32.930  -6.309  1.00  1.78           H  
ATOM    899 2HA  GLY A  63     -13.806  33.748  -4.887  1.00  1.78           H  
ATOM    900  N   LYS A  64     -12.288  31.012  -4.866  1.00  1.54           N  
ATOM    901  CA  LYS A  64     -11.027  30.283  -4.984  1.00  1.54           C  
ATOM    902  C   LYS A  64     -11.342  28.847  -5.347  1.00  1.54           C  
ATOM    903  O   LYS A  64     -12.485  28.416  -5.228  1.00  1.54           O  
ATOM    904  CB  LYS A  64     -10.212  30.342  -3.693  1.00  1.54           C  
ATOM    905  CG  LYS A  64      -9.747  31.739  -3.320  1.00  1.54           C  
ATOM    906  CD  LYS A  64      -8.867  31.731  -2.080  1.00  1.54           C  
ATOM    907  CE  LYS A  64      -8.412  33.149  -1.726  1.00  1.54           C  
ATOM    908  NZ  LYS A  64      -7.548  33.176  -0.512  1.00  1.54           N  
ATOM    909  H   LYS A  64     -12.995  30.620  -4.247  1.00  1.54           H  
ATOM    910  HA  LYS A  64     -10.433  30.709  -5.796  1.00  1.54           H  
ATOM    911 1HB  LYS A  64     -10.805  29.941  -2.870  1.00  1.54           H  
ATOM    912 2HB  LYS A  64      -9.325  29.708  -3.799  1.00  1.54           H  
ATOM    913 1HG  LYS A  64      -9.189  32.163  -4.157  1.00  1.54           H  
ATOM    914 2HG  LYS A  64     -10.613  32.370  -3.132  1.00  1.54           H  
ATOM    915 1HD  LYS A  64      -9.419  31.307  -1.240  1.00  1.54           H  
ATOM    916 2HD  LYS A  64      -7.986  31.113  -2.268  1.00  1.54           H  
ATOM    917 1HE  LYS A  64      -7.849  33.562  -2.568  1.00  1.54           H  
ATOM    918 2HE  LYS A  64      -9.289  33.771  -1.550  1.00  1.54           H  
ATOM    919 1HZ  LYS A  64      -7.269  34.129  -0.320  1.00  1.54           H  
ATOM    920 2HZ  LYS A  64      -8.058  32.808   0.279  1.00  1.54           H  
ATOM    921 3HZ  LYS A  64      -6.725  32.613  -0.676  1.00  1.54           H  
ATOM    922  N   ARG A  65     -10.360  28.089  -5.798  1.00  1.32           N  
ATOM    923  CA  ARG A  65     -10.671  26.691  -6.063  1.00  1.32           C  
ATOM    924  C   ARG A  65      -9.523  25.806  -5.651  1.00  1.32           C  
ATOM    925  O   ARG A  65      -8.379  26.259  -5.527  1.00  1.32           O  
ATOM    926  CB  ARG A  65     -11.006  26.455  -7.518  1.00  1.32           C  
ATOM    927  CG  ARG A  65      -9.878  26.563  -8.472  1.00  1.32           C  
ATOM    928  CD  ARG A  65     -10.363  26.475  -9.844  1.00  1.32           C  
ATOM    929  NE  ARG A  65      -9.325  26.121 -10.779  1.00  1.32           N  
ATOM    930  CZ  ARG A  65      -8.507  26.929 -11.464  1.00  1.32           C  
ATOM    931  NH1 ARG A  65      -8.560  28.220 -11.383  1.00  1.32           N  
ATOM    932  NH2 ARG A  65      -7.621  26.372 -12.265  1.00  1.32           N  
ATOM    933  H   ARG A  65      -9.422  28.466  -5.932  1.00  1.32           H  
ATOM    934  HA  ARG A  65     -11.539  26.400  -5.468  1.00  1.32           H  
ATOM    935 1HB  ARG A  65     -11.431  25.455  -7.627  1.00  1.32           H  
ATOM    936 2HB  ARG A  65     -11.772  27.167  -7.832  1.00  1.32           H  
ATOM    937 1HG  ARG A  65      -9.410  27.537  -8.341  1.00  1.32           H  
ATOM    938 2HG  ARG A  65      -9.156  25.764  -8.285  1.00  1.32           H  
ATOM    939 1HD  ARG A  65     -11.152  25.728  -9.908  1.00  1.32           H  
ATOM    940 2HD  ARG A  65     -10.752  27.456 -10.133  1.00  1.32           H  
ATOM    941  HE  ARG A  65      -9.197  25.133 -10.930  1.00  1.32           H  
ATOM    942 1HH1 ARG A  65      -9.248  28.711 -10.796  1.00  1.32           H  
ATOM    943 2HH1 ARG A  65      -7.932  28.758 -11.956  1.00  1.32           H  
ATOM    944 1HH2 ARG A  65      -7.575  25.367 -12.344  1.00  1.32           H  
ATOM    945 2HH2 ARG A  65      -6.999  26.942 -12.853  1.00  1.32           H  
ATOM    946  N   PHE A  66      -9.840  24.544  -5.386  1.00  1.18           N  
ATOM    947  CA  PHE A  66      -8.811  23.653  -4.898  1.00  1.18           C  
ATOM    948  C   PHE A  66      -8.763  22.338  -5.646  1.00  1.18           C  
ATOM    949  O   PHE A  66      -9.793  21.777  -6.028  1.00  1.18           O  
ATOM    950  CB  PHE A  66      -9.098  23.374  -3.423  1.00  1.18           C  
ATOM    951  CG  PHE A  66      -9.181  24.641  -2.620  1.00  1.18           C  
ATOM    952  CD1 PHE A  66     -10.404  25.326  -2.538  1.00  1.18           C  
ATOM    953  CD2 PHE A  66      -8.094  25.162  -1.967  1.00  1.18           C  
ATOM    954  CE1 PHE A  66     -10.511  26.505  -1.833  1.00  1.18           C  
ATOM    955  CE2 PHE A  66      -8.206  26.339  -1.249  1.00  1.18           C  
ATOM    956  CZ  PHE A  66      -9.411  27.013  -1.188  1.00  1.18           C  
ATOM    957  H   PHE A  66     -10.799  24.217  -5.512  1.00  1.18           H  
ATOM    958  HA  PHE A  66      -7.848  24.143  -5.001  1.00  1.18           H  
ATOM    959 1HB  PHE A  66     -10.038  22.833  -3.322  1.00  1.18           H  
ATOM    960 2HB  PHE A  66      -8.301  22.753  -3.011  1.00  1.18           H  
ATOM    961  HD1 PHE A  66     -11.281  24.918  -3.057  1.00  1.18           H  
ATOM    962  HD2 PHE A  66      -7.135  24.642  -2.022  1.00  1.18           H  
ATOM    963  HE1 PHE A  66     -11.469  27.030  -1.791  1.00  1.18           H  
ATOM    964  HE2 PHE A  66      -7.330  26.742  -0.737  1.00  1.18           H  
ATOM    965  HZ  PHE A  66      -9.486  27.943  -0.628  1.00  1.18           H  
ATOM    966  N   PHE A  67      -7.555  21.812  -5.779  1.00  1.12           N  
ATOM    967  CA  PHE A  67      -7.345  20.502  -6.368  1.00  1.12           C  
ATOM    968  C   PHE A  67      -6.567  19.601  -5.451  1.00  1.12           C  
ATOM    969  O   PHE A  67      -5.695  20.041  -4.699  1.00  1.12           O  
ATOM    970  CB  PHE A  67      -6.580  20.594  -7.678  1.00  1.12           C  
ATOM    971  CG  PHE A  67      -7.274  21.278  -8.738  1.00  1.12           C  
ATOM    972  CD1 PHE A  67      -7.220  22.618  -8.815  1.00  1.12           C  
ATOM    973  CD2 PHE A  67      -7.949  20.584  -9.697  1.00  1.12           C  
ATOM    974  CE1 PHE A  67      -7.834  23.285  -9.822  1.00  1.12           C  
ATOM    975  CE2 PHE A  67      -8.579  21.239 -10.720  1.00  1.12           C  
ATOM    976  CZ  PHE A  67      -8.528  22.597 -10.793  1.00  1.12           C  
ATOM    977  H   PHE A  67      -6.752  22.355  -5.465  1.00  1.12           H  
ATOM    978  HA  PHE A  67      -8.311  20.045  -6.552  1.00  1.12           H  
ATOM    979 1HB  PHE A  67      -5.651  21.095  -7.515  1.00  1.12           H  
ATOM    980 2HB  PHE A  67      -6.348  19.584  -8.023  1.00  1.12           H  
ATOM    981  HD1 PHE A  67      -6.668  23.167  -8.047  1.00  1.12           H  
ATOM    982  HD2 PHE A  67      -7.988  19.496  -9.633  1.00  1.12           H  
ATOM    983  HE1 PHE A  67      -7.753  24.354  -9.839  1.00  1.12           H  
ATOM    984  HE2 PHE A  67      -9.115  20.681 -11.453  1.00  1.12           H  
ATOM    985  HZ  PHE A  67      -9.028  23.118 -11.613  1.00  1.12           H  
ATOM    986  N   GLU A  68      -6.852  18.325  -5.553  1.00  1.15           N  
ATOM    987  CA  GLU A  68      -6.051  17.336  -4.861  1.00  1.15           C  
ATOM    988  C   GLU A  68      -5.644  16.262  -5.833  1.00  1.15           C  
ATOM    989  O   GLU A  68      -6.480  15.640  -6.505  1.00  1.15           O  
ATOM    990  CB  GLU A  68      -6.740  16.766  -3.617  1.00  1.15           C  
ATOM    991  CG  GLU A  68      -6.868  17.777  -2.467  1.00  1.15           C  
ATOM    992  CD  GLU A  68      -7.453  17.208  -1.201  1.00  1.15           C  
ATOM    993  OE1 GLU A  68      -7.830  16.064  -1.188  1.00  1.15           O  
ATOM    994  OE2 GLU A  68      -7.484  17.928  -0.224  1.00  1.15           O  
ATOM    995  H   GLU A  68      -7.616  18.048  -6.172  1.00  1.15           H  
ATOM    996  HA  GLU A  68      -5.136  17.813  -4.516  1.00  1.15           H  
ATOM    997 1HB  GLU A  68      -7.738  16.419  -3.879  1.00  1.15           H  
ATOM    998 2HB  GLU A  68      -6.174  15.906  -3.252  1.00  1.15           H  
ATOM    999 1HG  GLU A  68      -5.876  18.170  -2.245  1.00  1.15           H  
ATOM   1000 2HG  GLU A  68      -7.486  18.609  -2.797  1.00  1.15           H  
ATOM   1001  N   VAL A  69      -4.336  16.092  -5.927  1.00  1.27           N  
ATOM   1002  CA  VAL A  69      -3.718  15.161  -6.834  1.00  1.27           C  
ATOM   1003  C   VAL A  69      -3.158  13.978  -6.039  1.00  1.27           C  
ATOM   1004  O   VAL A  69      -2.352  14.170  -5.127  1.00  1.27           O  
ATOM   1005  CB  VAL A  69      -2.602  15.899  -7.592  1.00  1.27           C  
ATOM   1006  CG1 VAL A  69      -1.951  15.011  -8.483  1.00  1.27           C  
ATOM   1007  CG2 VAL A  69      -3.175  17.090  -8.340  1.00  1.27           C  
ATOM   1008  H   VAL A  69      -3.733  16.664  -5.343  1.00  1.27           H  
ATOM   1009  HA  VAL A  69      -4.456  14.820  -7.540  1.00  1.27           H  
ATOM   1010  HB  VAL A  69      -1.886  16.242  -6.894  1.00  1.27           H  
ATOM   1011 1HG1 VAL A  69      -1.148  15.523  -9.004  1.00  1.27           H  
ATOM   1012 2HG1 VAL A  69      -1.556  14.173  -7.927  1.00  1.27           H  
ATOM   1013 3HG1 VAL A  69      -2.687  14.675  -9.178  1.00  1.27           H  
ATOM   1014 1HG2 VAL A  69      -2.373  17.618  -8.861  1.00  1.27           H  
ATOM   1015 2HG2 VAL A  69      -3.905  16.751  -9.053  1.00  1.27           H  
ATOM   1016 3HG2 VAL A  69      -3.652  17.761  -7.629  1.00  1.27           H  
ATOM   1017  N   GLU A  70      -3.616  12.764  -6.338  1.00  1.47           N  
ATOM   1018  CA  GLU A  70      -3.161  11.590  -5.601  1.00  1.47           C  
ATOM   1019  C   GLU A  70      -2.225  10.726  -6.424  1.00  1.47           C  
ATOM   1020  O   GLU A  70      -2.408  10.546  -7.633  1.00  1.47           O  
ATOM   1021  CB  GLU A  70      -4.331  10.754  -5.087  1.00  1.47           C  
ATOM   1022  CG  GLU A  70      -5.191  11.449  -4.038  1.00  1.47           C  
ATOM   1023  CD  GLU A  70      -6.312  10.570  -3.521  1.00  1.47           C  
ATOM   1024  OE1 GLU A  70      -6.473   9.487  -4.032  1.00  1.47           O  
ATOM   1025  OE2 GLU A  70      -6.993  10.979  -2.612  1.00  1.47           O  
ATOM   1026  H   GLU A  70      -4.288  12.668  -7.089  1.00  1.47           H  
ATOM   1027  HA  GLU A  70      -2.604  11.932  -4.733  1.00  1.47           H  
ATOM   1028 1HB  GLU A  70      -4.971  10.481  -5.917  1.00  1.47           H  
ATOM   1029 2HB  GLU A  70      -3.949   9.833  -4.648  1.00  1.47           H  
ATOM   1030 1HG  GLU A  70      -4.555  11.738  -3.212  1.00  1.47           H  
ATOM   1031 2HG  GLU A  70      -5.613  12.358  -4.472  1.00  1.47           H  
ATOM   1032  N   PHE A  71      -1.262  10.130  -5.732  1.00  1.75           N  
ATOM   1033  CA  PHE A  71      -0.242   9.289  -6.341  1.00  1.75           C  
ATOM   1034  C   PHE A  71      -0.167   7.924  -5.678  1.00  1.75           C  
ATOM   1035  O   PHE A  71      -0.492   7.772  -4.493  1.00  1.75           O  
ATOM   1036  CB  PHE A  71       1.093   9.953  -6.164  1.00  1.75           C  
ATOM   1037  CG  PHE A  71       1.142  11.284  -6.690  1.00  1.75           C  
ATOM   1038  CD1 PHE A  71       0.690  12.356  -5.934  1.00  1.75           C  
ATOM   1039  CD2 PHE A  71       1.655  11.503  -7.890  1.00  1.75           C  
ATOM   1040  CE1 PHE A  71       0.764  13.617  -6.418  1.00  1.75           C  
ATOM   1041  CE2 PHE A  71       1.733  12.744  -8.379  1.00  1.75           C  
ATOM   1042  CZ  PHE A  71       1.291  13.823  -7.655  1.00  1.75           C  
ATOM   1043  H   PHE A  71      -1.207  10.325  -4.731  1.00  1.75           H  
ATOM   1044  HA  PHE A  71      -0.470   9.159  -7.404  1.00  1.75           H  
ATOM   1045 1HB  PHE A  71       1.340   9.976  -5.144  1.00  1.75           H  
ATOM   1046 2HB  PHE A  71       1.844   9.369  -6.665  1.00  1.75           H  
ATOM   1047  HD1 PHE A  71       0.274  12.179  -4.940  1.00  1.75           H  
ATOM   1048  HD2 PHE A  71       2.008  10.657  -8.469  1.00  1.75           H  
ATOM   1049  HE1 PHE A  71       0.404  14.433  -5.822  1.00  1.75           H  
ATOM   1050  HE2 PHE A  71       2.141  12.866  -9.347  1.00  1.75           H  
ATOM   1051  HZ  PHE A  71       1.359  14.829  -8.066  1.00  1.75           H  
ATOM   1052  N   GLY A  72       0.335   6.939  -6.415  1.00  2.06           N  
ATOM   1053  CA  GLY A  72       0.504   5.595  -5.875  1.00  2.06           C  
ATOM   1054  C   GLY A  72       1.760   5.471  -5.015  1.00  2.06           C  
ATOM   1055  O   GLY A  72       2.333   6.471  -4.582  1.00  2.06           O  
ATOM   1056  H   GLY A  72       0.585   7.119  -7.379  1.00  2.06           H  
ATOM   1057 1HA  GLY A  72      -0.370   5.332  -5.278  1.00  2.06           H  
ATOM   1058 2HA  GLY A  72       0.555   4.882  -6.697  1.00  2.06           H  
ATOM   1059  N   ASP A  73       2.166   4.234  -4.745  1.00  2.33           N  
ATOM   1060  CA  ASP A  73       3.293   3.979  -3.851  1.00  2.33           C  
ATOM   1061  C   ASP A  73       4.637   4.266  -4.492  1.00  2.33           C  
ATOM   1062  O   ASP A  73       4.760   4.381  -5.711  1.00  2.33           O  
ATOM   1063  CB  ASP A  73       3.283   2.504  -3.422  1.00  2.33           C  
ATOM   1064  CG  ASP A  73       4.069   2.141  -2.118  1.00  2.33           C  
ATOM   1065  OD1 ASP A  73       4.729   2.990  -1.495  1.00  2.33           O  
ATOM   1066  OD2 ASP A  73       3.998   0.990  -1.756  1.00  2.33           O  
ATOM   1067  H   ASP A  73       1.668   3.453  -5.143  1.00  2.33           H  
ATOM   1068  HA  ASP A  73       3.188   4.620  -2.975  1.00  2.33           H  
ATOM   1069 1HB  ASP A  73       2.247   2.197  -3.274  1.00  2.33           H  
ATOM   1070 2HB  ASP A  73       3.684   1.901  -4.235  1.00  2.33           H  
ATOM   1071  N   ASP A  74       5.647   4.354  -3.635  1.00  2.49           N  
ATOM   1072  CA  ASP A  74       7.046   4.549  -3.986  1.00  2.49           C  
ATOM   1073  C   ASP A  74       7.277   5.678  -4.981  1.00  2.49           C  
ATOM   1074  O   ASP A  74       8.091   5.531  -5.891  1.00  2.49           O  
ATOM   1075  CB  ASP A  74       7.625   3.253  -4.564  1.00  2.49           C  
ATOM   1076  CG  ASP A  74       9.162   3.220  -4.568  1.00  2.49           C  
ATOM   1077  OD1 ASP A  74       9.749   3.875  -3.735  1.00  2.49           O  
ATOM   1078  OD2 ASP A  74       9.729   2.526  -5.387  1.00  2.49           O  
ATOM   1079  H   ASP A  74       5.412   4.208  -2.651  1.00  2.49           H  
ATOM   1080  HA  ASP A  74       7.590   4.788  -3.073  1.00  2.49           H  
ATOM   1081 1HB  ASP A  74       7.256   2.405  -3.984  1.00  2.49           H  
ATOM   1082 2HB  ASP A  74       7.269   3.128  -5.589  1.00  2.49           H  
ATOM   1083  N   ILE A  75       6.622   6.827  -4.805  1.00  2.48           N  
ATOM   1084  CA  ILE A  75       6.883   7.872  -5.778  1.00  2.48           C  
ATOM   1085  C   ILE A  75       6.867   9.326  -5.264  1.00  2.48           C  
ATOM   1086  O   ILE A  75       6.372  10.212  -5.973  1.00  2.48           O  
ATOM   1087  CB  ILE A  75       5.843   7.750  -6.892  1.00  2.48           C  
ATOM   1088  CG1 ILE A  75       6.297   8.508  -8.059  1.00  2.48           C  
ATOM   1089  CG2 ILE A  75       4.503   8.278  -6.412  1.00  2.48           C  
ATOM   1090  CD1 ILE A  75       7.494   7.923  -8.743  1.00  2.48           C  
ATOM   1091  H   ILE A  75       5.950   6.935  -4.058  1.00  2.48           H  
ATOM   1092  HA  ILE A  75       7.863   7.693  -6.211  1.00  2.48           H  
ATOM   1093  HB  ILE A  75       5.738   6.699  -7.183  1.00  2.48           H  
ATOM   1094 1HG1 ILE A  75       5.490   8.588  -8.775  1.00  2.48           H  
ATOM   1095 2HG1 ILE A  75       6.575   9.472  -7.718  1.00  2.48           H  
ATOM   1096 1HG2 ILE A  75       3.773   8.174  -7.210  1.00  2.48           H  
ATOM   1097 2HG2 ILE A  75       4.187   7.700  -5.552  1.00  2.48           H  
ATOM   1098 3HG2 ILE A  75       4.591   9.325  -6.129  1.00  2.48           H  
ATOM   1099 1HD1 ILE A  75       7.782   8.555  -9.582  1.00  2.48           H  
ATOM   1100 2HD1 ILE A  75       8.323   7.856  -8.036  1.00  2.48           H  
ATOM   1101 3HD1 ILE A  75       7.246   6.924  -9.107  1.00  2.48           H  
ATOM   1102  N   PRO A  76       7.529   9.649  -4.135  1.00  2.33           N  
ATOM   1103  CA  PRO A  76       7.586  10.989  -3.576  1.00  2.33           C  
ATOM   1104  C   PRO A  76       8.269  11.966  -4.524  1.00  2.33           C  
ATOM   1105  O   PRO A  76       8.020  13.167  -4.472  1.00  2.33           O  
ATOM   1106  CB  PRO A  76       8.427  10.792  -2.315  1.00  2.33           C  
ATOM   1107  CG  PRO A  76       9.222   9.524  -2.565  1.00  2.33           C  
ATOM   1108  CD  PRO A  76       8.312   8.651  -3.393  1.00  2.33           C  
ATOM   1109  HA  PRO A  76       6.570  11.324  -3.321  1.00  2.33           H  
ATOM   1110 1HB  PRO A  76       9.070  11.671  -2.156  1.00  2.33           H  
ATOM   1111 2HB  PRO A  76       7.782  10.723  -1.459  1.00  2.33           H  
ATOM   1112 1HG  PRO A  76      10.165   9.764  -3.078  1.00  2.33           H  
ATOM   1113 2HG  PRO A  76       9.495   9.057  -1.606  1.00  2.33           H  
ATOM   1114 1HD  PRO A  76       8.919   8.024  -4.065  1.00  2.33           H  
ATOM   1115 2HD  PRO A  76       7.668   8.064  -2.721  1.00  2.33           H  
ATOM   1116  N   ASP A  77       9.114  11.446  -5.423  1.00  2.10           N  
ATOM   1117  CA  ASP A  77       9.809  12.285  -6.389  1.00  2.10           C  
ATOM   1118  C   ASP A  77       8.849  12.910  -7.384  1.00  2.10           C  
ATOM   1119  O   ASP A  77       9.050  14.041  -7.831  1.00  2.10           O  
ATOM   1120  CB  ASP A  77      10.882  11.487  -7.130  1.00  2.10           C  
ATOM   1121  CG  ASP A  77      11.717  12.360  -8.074  1.00  2.10           C  
ATOM   1122  OD1 ASP A  77      12.370  13.290  -7.629  1.00  2.10           O  
ATOM   1123  OD2 ASP A  77      11.720  12.115  -9.265  1.00  2.10           O  
ATOM   1124  H   ASP A  77       9.292  10.455  -5.428  1.00  2.10           H  
ATOM   1125  HA  ASP A  77      10.301  13.092  -5.845  1.00  2.10           H  
ATOM   1126 1HB  ASP A  77      11.546  11.011  -6.408  1.00  2.10           H  
ATOM   1127 2HB  ASP A  77      10.407  10.696  -7.714  1.00  2.10           H  
ATOM   1128  N   LEU A  78       7.807  12.171  -7.757  1.00  1.88           N  
ATOM   1129  CA  LEU A  78       6.843  12.687  -8.709  1.00  1.88           C  
ATOM   1130  C   LEU A  78       6.047  13.743  -7.997  1.00  1.88           C  
ATOM   1131  O   LEU A  78       5.745  14.793  -8.553  1.00  1.88           O  
ATOM   1132  CB  LEU A  78       5.945  11.583  -9.254  1.00  1.88           C  
ATOM   1133  CG  LEU A  78       4.963  11.947 -10.310  1.00  1.88           C  
ATOM   1134  CD1 LEU A  78       5.681  12.530 -11.464  1.00  1.88           C  
ATOM   1135  CD2 LEU A  78       4.215  10.693 -10.714  1.00  1.88           C  
ATOM   1136  H   LEU A  78       7.641  11.266  -7.325  1.00  1.88           H  
ATOM   1137  HA  LEU A  78       7.374  13.148  -9.540  1.00  1.88           H  
ATOM   1138 1HB  LEU A  78       6.575  10.803  -9.660  1.00  1.88           H  
ATOM   1139 2HB  LEU A  78       5.359  11.193  -8.425  1.00  1.88           H  
ATOM   1140  HG  LEU A  78       4.286  12.676  -9.931  1.00  1.88           H  
ATOM   1141 1HD1 LEU A  78       4.976  12.810 -12.239  1.00  1.88           H  
ATOM   1142 2HD1 LEU A  78       6.209  13.406 -11.115  1.00  1.88           H  
ATOM   1143 3HD1 LEU A  78       6.391  11.806 -11.861  1.00  1.88           H  
ATOM   1144 1HD2 LEU A  78       3.493  10.907 -11.478  1.00  1.88           H  
ATOM   1145 2HD2 LEU A  78       4.926   9.958 -11.092  1.00  1.88           H  
ATOM   1146 3HD2 LEU A  78       3.713  10.295  -9.848  1.00  1.88           H  
ATOM   1147  N   VAL A  79       5.734  13.474  -6.731  1.00  1.70           N  
ATOM   1148  CA  VAL A  79       4.918  14.395  -5.965  1.00  1.70           C  
ATOM   1149  C   VAL A  79       5.652  15.734  -5.839  1.00  1.70           C  
ATOM   1150  O   VAL A  79       5.077  16.790  -6.107  1.00  1.70           O  
ATOM   1151  CB  VAL A  79       4.716  13.850  -4.544  1.00  1.70           C  
ATOM   1152  CG1 VAL A  79       3.960  14.873  -3.683  1.00  1.70           C  
ATOM   1153  CG2 VAL A  79       4.061  12.513  -4.598  1.00  1.70           C  
ATOM   1154  H   VAL A  79       6.034  12.584  -6.324  1.00  1.70           H  
ATOM   1155  HA  VAL A  79       3.961  14.539  -6.469  1.00  1.70           H  
ATOM   1156  HB  VAL A  79       5.685  13.731  -4.085  1.00  1.70           H  
ATOM   1157 1HG1 VAL A  79       3.859  14.492  -2.666  1.00  1.70           H  
ATOM   1158 2HG1 VAL A  79       4.509  15.813  -3.666  1.00  1.70           H  
ATOM   1159 3HG1 VAL A  79       2.975  15.034  -4.106  1.00  1.70           H  
ATOM   1160 1HG2 VAL A  79       3.976  12.132  -3.602  1.00  1.70           H  
ATOM   1161 2HG2 VAL A  79       3.115  12.614  -5.030  1.00  1.70           H  
ATOM   1162 3HG2 VAL A  79       4.662  11.836  -5.193  1.00  1.70           H  
ATOM   1163  N   GLU A  80       6.944  15.678  -5.470  1.00  1.57           N  
ATOM   1164  CA  GLU A  80       7.743  16.892  -5.319  1.00  1.57           C  
ATOM   1165  C   GLU A  80       7.962  17.628  -6.632  1.00  1.57           C  
ATOM   1166  O   GLU A  80       7.765  18.845  -6.699  1.00  1.57           O  
ATOM   1167  CB  GLU A  80       9.105  16.596  -4.688  1.00  1.57           C  
ATOM   1168  CG  GLU A  80       9.962  17.864  -4.475  1.00  1.57           C  
ATOM   1169  CD  GLU A  80      11.292  17.631  -3.766  1.00  1.57           C  
ATOM   1170  OE1 GLU A  80      11.586  16.515  -3.413  1.00  1.57           O  
ATOM   1171  OE2 GLU A  80      12.008  18.588  -3.582  1.00  1.57           O  
ATOM   1172  H   GLU A  80       7.364  14.771  -5.262  1.00  1.57           H  
ATOM   1173  HA  GLU A  80       7.205  17.562  -4.649  1.00  1.57           H  
ATOM   1174 1HB  GLU A  80       8.963  16.106  -3.725  1.00  1.57           H  
ATOM   1175 2HB  GLU A  80       9.660  15.905  -5.329  1.00  1.57           H  
ATOM   1176 1HG  GLU A  80      10.164  18.305  -5.452  1.00  1.57           H  
ATOM   1177 2HG  GLU A  80       9.376  18.584  -3.905  1.00  1.57           H  
ATOM   1178  N   LYS A  81       8.359  16.919  -7.690  1.00  1.50           N  
ATOM   1179  CA  LYS A  81       8.591  17.629  -8.933  1.00  1.50           C  
ATOM   1180  C   LYS A  81       7.302  18.238  -9.441  1.00  1.50           C  
ATOM   1181  O   LYS A  81       7.296  19.376  -9.918  1.00  1.50           O  
ATOM   1182  CB  LYS A  81       9.184  16.713  -9.991  1.00  1.50           C  
ATOM   1183  CG  LYS A  81      10.652  16.315  -9.782  1.00  1.50           C  
ATOM   1184  CD  LYS A  81      11.153  15.502 -10.975  1.00  1.50           C  
ATOM   1185  CE  LYS A  81      12.680  15.282 -10.955  1.00  1.50           C  
ATOM   1186  NZ  LYS A  81      13.118  14.250  -9.963  1.00  1.50           N  
ATOM   1187  H   LYS A  81       8.521  15.911  -7.636  1.00  1.50           H  
ATOM   1188  HA  LYS A  81       9.293  18.440  -8.743  1.00  1.50           H  
ATOM   1189 1HB  LYS A  81       8.608  15.787  -9.994  1.00  1.50           H  
ATOM   1190 2HB  LYS A  81       9.089  17.176 -10.968  1.00  1.50           H  
ATOM   1191 1HG  LYS A  81      11.268  17.201  -9.660  1.00  1.50           H  
ATOM   1192 2HG  LYS A  81      10.741  15.698  -8.880  1.00  1.50           H  
ATOM   1193 1HD  LYS A  81      10.672  14.519 -10.943  1.00  1.50           H  
ATOM   1194 2HD  LYS A  81      10.870  15.996 -11.903  1.00  1.50           H  
ATOM   1195 1HE  LYS A  81      12.994  14.965 -11.946  1.00  1.50           H  
ATOM   1196 2HE  LYS A  81      13.168  16.225 -10.714  1.00  1.50           H  
ATOM   1197 1HZ  LYS A  81      14.106  14.134  -9.997  1.00  1.50           H  
ATOM   1198 2HZ  LYS A  81      12.858  14.459  -8.994  1.00  1.50           H  
ATOM   1199 3HZ  LYS A  81      12.674  13.351 -10.157  1.00  1.50           H  
ATOM   1200  N   LEU A  82       6.188  17.524  -9.306  1.00  1.46           N  
ATOM   1201  CA  LEU A  82       4.942  18.099  -9.742  1.00  1.46           C  
ATOM   1202  C   LEU A  82       4.569  19.281  -8.878  1.00  1.46           C  
ATOM   1203  O   LEU A  82       4.030  20.267  -9.385  1.00  1.46           O  
ATOM   1204  CB  LEU A  82       3.838  17.072  -9.784  1.00  1.46           C  
ATOM   1205  CG  LEU A  82       4.012  16.060 -10.902  1.00  1.46           C  
ATOM   1206  CD1 LEU A  82       2.990  15.079 -10.794  1.00  1.46           C  
ATOM   1207  CD2 LEU A  82       3.967  16.748 -12.231  1.00  1.46           C  
ATOM   1208  H   LEU A  82       6.194  16.581  -8.916  1.00  1.46           H  
ATOM   1209  HA  LEU A  82       5.080  18.451 -10.760  1.00  1.46           H  
ATOM   1210 1HB  LEU A  82       3.826  16.533  -8.835  1.00  1.46           H  
ATOM   1211 2HB  LEU A  82       2.909  17.582  -9.904  1.00  1.46           H  
ATOM   1212  HG  LEU A  82       4.968  15.561 -10.791  1.00  1.46           H  
ATOM   1213 1HD1 LEU A  82       3.125  14.342 -11.572  1.00  1.46           H  
ATOM   1214 2HD1 LEU A  82       3.107  14.649  -9.832  1.00  1.46           H  
ATOM   1215 3HD1 LEU A  82       2.014  15.532 -10.886  1.00  1.46           H  
ATOM   1216 1HD2 LEU A  82       4.086  16.021 -13.022  1.00  1.46           H  
ATOM   1217 2HD2 LEU A  82       3.039  17.243 -12.354  1.00  1.46           H  
ATOM   1218 3HD2 LEU A  82       4.763  17.485 -12.284  1.00  1.46           H  
ATOM   1219  N   ALA A  83       4.891  19.236  -7.582  1.00  1.44           N  
ATOM   1220  CA  ALA A  83       4.550  20.363  -6.745  1.00  1.44           C  
ATOM   1221  C   ALA A  83       5.188  21.625  -7.304  1.00  1.44           C  
ATOM   1222  O   ALA A  83       4.555  22.685  -7.371  1.00  1.44           O  
ATOM   1223  CB  ALA A  83       5.024  20.140  -5.316  1.00  1.44           C  
ATOM   1224  H   ALA A  83       5.318  18.409  -7.167  1.00  1.44           H  
ATOM   1225  HA  ALA A  83       3.479  20.469  -6.768  1.00  1.44           H  
ATOM   1226 1HB  ALA A  83       4.744  20.991  -4.700  1.00  1.44           H  
ATOM   1227 2HB  ALA A  83       4.585  19.235  -4.920  1.00  1.44           H  
ATOM   1228 3HB  ALA A  83       6.102  20.038  -5.312  1.00  1.44           H  
ATOM   1229  N   GLU A  84       6.431  21.488  -7.773  1.00  1.44           N  
ATOM   1230  CA  GLU A  84       7.128  22.628  -8.342  1.00  1.44           C  
ATOM   1231  C   GLU A  84       6.491  23.069  -9.671  1.00  1.44           C  
ATOM   1232  O   GLU A  84       6.329  24.272  -9.915  1.00  1.44           O  
ATOM   1233  CB  GLU A  84       8.608  22.282  -8.542  1.00  1.44           C  
ATOM   1234  CG  GLU A  84       9.431  22.083  -7.243  1.00  1.44           C  
ATOM   1235  CD  GLU A  84       9.558  23.326  -6.377  1.00  1.44           C  
ATOM   1236  OE1 GLU A  84       9.922  24.355  -6.892  1.00  1.44           O  
ATOM   1237  OE2 GLU A  84       9.289  23.242  -5.187  1.00  1.44           O  
ATOM   1238  H   GLU A  84       6.900  20.582  -7.687  1.00  1.44           H  
ATOM   1239  HA  GLU A  84       7.058  23.454  -7.643  1.00  1.44           H  
ATOM   1240 1HB  GLU A  84       8.687  21.365  -9.121  1.00  1.44           H  
ATOM   1241 2HB  GLU A  84       9.084  23.071  -9.123  1.00  1.44           H  
ATOM   1242 1HG  GLU A  84       8.949  21.298  -6.655  1.00  1.44           H  
ATOM   1243 2HG  GLU A  84      10.425  21.729  -7.511  1.00  1.44           H  
ATOM   1244  N   THR A  85       6.046  22.110 -10.499  1.00  1.46           N  
ATOM   1245  CA  THR A  85       5.473  22.494 -11.793  1.00  1.46           C  
ATOM   1246  C   THR A  85       4.160  23.245 -11.606  1.00  1.46           C  
ATOM   1247  O   THR A  85       3.825  24.138 -12.384  1.00  1.46           O  
ATOM   1248  CB  THR A  85       5.170  21.272 -12.681  1.00  1.46           C  
ATOM   1249  OG1 THR A  85       4.229  20.426 -12.032  1.00  1.46           O  
ATOM   1250  CG2 THR A  85       6.419  20.474 -13.028  1.00  1.46           C  
ATOM   1251  H   THR A  85       6.187  21.127 -10.253  1.00  1.46           H  
ATOM   1252  HA  THR A  85       6.176  23.147 -12.310  1.00  1.46           H  
ATOM   1253  HB  THR A  85       4.722  21.626 -13.574  1.00  1.46           H  
ATOM   1254  HG1 THR A  85       4.347  20.481 -11.070  1.00  1.46           H  
ATOM   1255 1HG2 THR A  85       6.138  19.640 -13.664  1.00  1.46           H  
ATOM   1256 2HG2 THR A  85       7.125  21.114 -13.556  1.00  1.46           H  
ATOM   1257 3HG2 THR A  85       6.875  20.102 -12.136  1.00  1.46           H  
ATOM   1258  N   LEU A  86       3.435  22.890 -10.555  1.00  1.49           N  
ATOM   1259  CA  LEU A  86       2.191  23.544 -10.200  1.00  1.49           C  
ATOM   1260  C   LEU A  86       2.443  24.948  -9.698  1.00  1.49           C  
ATOM   1261  O   LEU A  86       1.782  25.889 -10.120  1.00  1.49           O  
ATOM   1262  CB  LEU A  86       1.511  22.671  -9.181  1.00  1.49           C  
ATOM   1263  CG  LEU A  86       0.945  21.413  -9.732  1.00  1.49           C  
ATOM   1264  CD1 LEU A  86       0.742  20.458  -8.605  1.00  1.49           C  
ATOM   1265  CD2 LEU A  86      -0.392  21.783 -10.424  1.00  1.49           C  
ATOM   1266  H   LEU A  86       3.763  22.118  -9.979  1.00  1.49           H  
ATOM   1267  HA  LEU A  86       1.567  23.599 -11.088  1.00  1.49           H  
ATOM   1268 1HB  LEU A  86       2.238  22.392  -8.425  1.00  1.49           H  
ATOM   1269 2HB  LEU A  86       0.703  23.231  -8.713  1.00  1.49           H  
ATOM   1270  HG  LEU A  86       1.626  20.957 -10.454  1.00  1.49           H  
ATOM   1271 1HD1 LEU A  86       0.315  19.530  -8.951  1.00  1.49           H  
ATOM   1272 2HD1 LEU A  86       1.703  20.278  -8.183  1.00  1.49           H  
ATOM   1273 3HD1 LEU A  86       0.144  20.856  -7.883  1.00  1.49           H  
ATOM   1274 1HD2 LEU A  86      -0.869  20.909 -10.837  1.00  1.49           H  
ATOM   1275 2HD2 LEU A  86      -1.063  22.243  -9.709  1.00  1.49           H  
ATOM   1276 3HD2 LEU A  86      -0.188  22.490 -11.231  1.00  1.49           H  
ATOM   1277  N   LYS A  87       3.473  25.144  -8.886  1.00  1.52           N  
ATOM   1278  CA  LYS A  87       3.748  26.494  -8.406  1.00  1.52           C  
ATOM   1279  C   LYS A  87       4.048  27.442  -9.565  1.00  1.52           C  
ATOM   1280  O   LYS A  87       3.712  28.625  -9.512  1.00  1.52           O  
ATOM   1281  CB  LYS A  87       4.868  26.492  -7.377  1.00  1.52           C  
ATOM   1282  CG  LYS A  87       4.443  25.899  -6.043  1.00  1.52           C  
ATOM   1283  CD  LYS A  87       5.484  26.082  -4.961  1.00  1.52           C  
ATOM   1284  CE  LYS A  87       6.632  25.131  -5.159  1.00  1.52           C  
ATOM   1285  NZ  LYS A  87       7.637  25.216  -4.062  1.00  1.52           N  
ATOM   1286  H   LYS A  87       4.027  24.351  -8.548  1.00  1.52           H  
ATOM   1287  HA  LYS A  87       2.850  26.865  -7.910  1.00  1.52           H  
ATOM   1288 1HB  LYS A  87       5.708  25.899  -7.757  1.00  1.52           H  
ATOM   1289 2HB  LYS A  87       5.224  27.507  -7.213  1.00  1.52           H  
ATOM   1290 1HG  LYS A  87       3.510  26.363  -5.722  1.00  1.52           H  
ATOM   1291 2HG  LYS A  87       4.273  24.840  -6.180  1.00  1.52           H  
ATOM   1292 1HD  LYS A  87       5.861  27.104  -4.979  1.00  1.52           H  
ATOM   1293 2HD  LYS A  87       5.033  25.891  -3.987  1.00  1.52           H  
ATOM   1294 1HE  LYS A  87       6.245  24.112  -5.206  1.00  1.52           H  
ATOM   1295 2HE  LYS A  87       7.127  25.364  -6.102  1.00  1.52           H  
ATOM   1296 1HZ  LYS A  87       8.377  24.536  -4.286  1.00  1.52           H  
ATOM   1297 2HZ  LYS A  87       8.028  26.141  -4.019  1.00  1.52           H  
ATOM   1298 3HZ  LYS A  87       7.211  24.983  -3.182  1.00  1.52           H  
ATOM   1299  N   GLU A  88       4.651  26.917 -10.632  1.00  1.52           N  
ATOM   1300  CA  GLU A  88       4.943  27.730 -11.808  1.00  1.52           C  
ATOM   1301  C   GLU A  88       3.767  27.817 -12.810  1.00  1.52           C  
ATOM   1302  O   GLU A  88       3.912  28.422 -13.876  1.00  1.52           O  
ATOM   1303  CB  GLU A  88       6.182  27.204 -12.544  1.00  1.52           C  
ATOM   1304  CG  GLU A  88       7.501  27.331 -11.773  1.00  1.52           C  
ATOM   1305  CD  GLU A  88       8.710  26.867 -12.583  1.00  1.52           C  
ATOM   1306  OE1 GLU A  88       8.531  26.447 -13.707  1.00  1.52           O  
ATOM   1307  OE2 GLU A  88       9.808  26.952 -12.079  1.00  1.52           O  
ATOM   1308  H   GLU A  88       4.945  25.939 -10.603  1.00  1.52           H  
ATOM   1309  HA  GLU A  88       5.161  28.740 -11.469  1.00  1.52           H  
ATOM   1310 1HB  GLU A  88       6.034  26.145 -12.769  1.00  1.52           H  
ATOM   1311 2HB  GLU A  88       6.291  27.729 -13.491  1.00  1.52           H  
ATOM   1312 1HG  GLU A  88       7.644  28.369 -11.481  1.00  1.52           H  
ATOM   1313 2HG  GLU A  88       7.427  26.730 -10.865  1.00  1.52           H  
ATOM   1314  N   ALA A  89       2.634  27.169 -12.515  1.00  1.48           N  
ATOM   1315  CA  ALA A  89       1.483  27.172 -13.419  1.00  1.48           C  
ATOM   1316  C   ALA A  89       0.614  28.406 -13.242  1.00  1.48           C  
ATOM   1317  O   ALA A  89       0.490  28.968 -12.145  1.00  1.48           O  
ATOM   1318  CB  ALA A  89       0.632  25.924 -13.223  1.00  1.48           C  
ATOM   1319  H   ALA A  89       2.543  26.686 -11.627  1.00  1.48           H  
ATOM   1320  HA  ALA A  89       1.862  27.185 -14.437  1.00  1.48           H  
ATOM   1321 1HB  ALA A  89      -0.199  25.932 -13.926  1.00  1.48           H  
ATOM   1322 2HB  ALA A  89       1.245  25.036 -13.385  1.00  1.48           H  
ATOM   1323 3HB  ALA A  89       0.250  25.912 -12.216  1.00  1.48           H  
ATOM   1324  N   ASP A  90      -0.048  28.795 -14.323  1.00  1.39           N  
ATOM   1325  CA  ASP A  90      -0.954  29.922 -14.263  1.00  1.39           C  
ATOM   1326  C   ASP A  90      -2.041  29.678 -13.240  1.00  1.39           C  
ATOM   1327  O   ASP A  90      -2.529  28.558 -13.090  1.00  1.39           O  
ATOM   1328  CB  ASP A  90      -1.614  30.183 -15.617  1.00  1.39           C  
ATOM   1329  CG  ASP A  90      -0.680  30.778 -16.677  1.00  1.39           C  
ATOM   1330  OD1 ASP A  90       0.413  31.167 -16.345  1.00  1.39           O  
ATOM   1331  OD2 ASP A  90      -1.082  30.837 -17.814  1.00  1.39           O  
ATOM   1332  H   ASP A  90       0.085  28.310 -15.198  1.00  1.39           H  
ATOM   1333  HA  ASP A  90      -0.390  30.806 -13.965  1.00  1.39           H  
ATOM   1334 1HB  ASP A  90      -2.023  29.247 -16.002  1.00  1.39           H  
ATOM   1335 2HB  ASP A  90      -2.460  30.862 -15.477  1.00  1.39           H  
ATOM   1336  N   ASN A  91      -2.394  30.751 -12.543  1.00  1.29           N  
ATOM   1337  CA  ASN A  91      -3.445  30.809 -11.534  1.00  1.29           C  
ATOM   1338  C   ASN A  91      -3.170  30.030 -10.241  1.00  1.29           C  
ATOM   1339  O   ASN A  91      -4.015  30.038  -9.338  1.00  1.29           O  
ATOM   1340  CB  ASN A  91      -4.754  30.332 -12.147  1.00  1.29           C  
ATOM   1341  CG  ASN A  91      -5.194  31.178 -13.309  1.00  1.29           C  
ATOM   1342  OD1 ASN A  91      -5.136  32.411 -13.250  1.00  1.29           O  
ATOM   1343  ND2 ASN A  91      -5.625  30.539 -14.365  1.00  1.29           N  
ATOM   1344  H   ASN A  91      -1.895  31.607 -12.738  1.00  1.29           H  
ATOM   1345  HA  ASN A  91      -3.564  31.854 -11.247  1.00  1.29           H  
ATOM   1346 1HB  ASN A  91      -4.689  29.309 -12.482  1.00  1.29           H  
ATOM   1347 2HB  ASN A  91      -5.523  30.357 -11.388  1.00  1.29           H  
ATOM   1348 1HD2 ASN A  91      -5.926  31.043 -15.175  1.00  1.29           H  
ATOM   1349 2HD2 ASN A  91      -5.661  29.513 -14.374  1.00  1.29           H  
ATOM   1350  N   VAL A  92      -1.979  29.437 -10.084  1.00  1.17           N  
ATOM   1351  CA  VAL A  92      -1.681  28.727  -8.838  1.00  1.17           C  
ATOM   1352  C   VAL A  92      -1.176  29.666  -7.761  1.00  1.17           C  
ATOM   1353  O   VAL A  92      -0.315  30.512  -7.999  1.00  1.17           O  
ATOM   1354  CB  VAL A  92      -0.684  27.572  -9.048  1.00  1.17           C  
ATOM   1355  CG1 VAL A  92      -0.303  26.944  -7.709  1.00  1.17           C  
ATOM   1356  CG2 VAL A  92      -1.329  26.535  -9.879  1.00  1.17           C  
ATOM   1357  H   VAL A  92      -1.277  29.433 -10.833  1.00  1.17           H  
ATOM   1358  HA  VAL A  92      -2.604  28.272  -8.480  1.00  1.17           H  
ATOM   1359  HB  VAL A  92       0.222  27.945  -9.541  1.00  1.17           H  
ATOM   1360 1HG1 VAL A  92       0.379  26.124  -7.892  1.00  1.17           H  
ATOM   1361 2HG1 VAL A  92       0.185  27.683  -7.078  1.00  1.17           H  
ATOM   1362 3HG1 VAL A  92      -1.197  26.575  -7.211  1.00  1.17           H  
ATOM   1363 1HG2 VAL A  92      -0.657  25.702 -10.035  1.00  1.17           H  
ATOM   1364 2HG2 VAL A  92      -2.192  26.200  -9.342  1.00  1.17           H  
ATOM   1365 3HG2 VAL A  92      -1.616  26.965 -10.844  1.00  1.17           H  
ATOM   1366  N   LYS A  93      -1.753  29.534  -6.577  1.00  1.07           N  
ATOM   1367  CA  LYS A  93      -1.390  30.343  -5.428  1.00  1.07           C  
ATOM   1368  C   LYS A  93      -0.494  29.581  -4.459  1.00  1.07           C  
ATOM   1369  O   LYS A  93       0.492  30.121  -3.952  1.00  1.07           O  
ATOM   1370  CB  LYS A  93      -2.652  30.791  -4.713  1.00  1.07           C  
ATOM   1371  CG  LYS A  93      -2.431  31.673  -3.511  1.00  1.07           C  
ATOM   1372  CD  LYS A  93      -1.903  33.035  -3.920  1.00  1.07           C  
ATOM   1373  CE  LYS A  93      -1.816  33.969  -2.729  1.00  1.07           C  
ATOM   1374  NZ  LYS A  93      -1.311  35.312  -3.118  1.00  1.07           N  
ATOM   1375  H   LYS A  93      -2.470  28.826  -6.462  1.00  1.07           H  
ATOM   1376  HA  LYS A  93      -0.845  31.219  -5.777  1.00  1.07           H  
ATOM   1377 1HB  LYS A  93      -3.274  31.335  -5.414  1.00  1.07           H  
ATOM   1378 2HB  LYS A  93      -3.215  29.916  -4.391  1.00  1.07           H  
ATOM   1379 1HG  LYS A  93      -3.382  31.811  -2.991  1.00  1.07           H  
ATOM   1380 2HG  LYS A  93      -1.725  31.195  -2.833  1.00  1.07           H  
ATOM   1381 1HD  LYS A  93      -0.915  32.925  -4.367  1.00  1.07           H  
ATOM   1382 2HD  LYS A  93      -2.574  33.475  -4.662  1.00  1.07           H  
ATOM   1383 1HE  LYS A  93      -2.808  34.078  -2.291  1.00  1.07           H  
ATOM   1384 2HE  LYS A  93      -1.145  33.540  -1.986  1.00  1.07           H  
ATOM   1385 1HZ  LYS A  93      -1.271  35.906  -2.304  1.00  1.07           H  
ATOM   1386 2HZ  LYS A  93      -0.391  35.225  -3.520  1.00  1.07           H  
ATOM   1387 3HZ  LYS A  93      -1.946  35.714  -3.800  1.00  1.07           H  
ATOM   1388  N   SER A  94      -0.837  28.320  -4.194  1.00  1.01           N  
ATOM   1389  CA  SER A  94      -0.069  27.536  -3.228  1.00  1.01           C  
ATOM   1390  C   SER A  94      -0.157  26.039  -3.453  1.00  1.01           C  
ATOM   1391  O   SER A  94      -1.211  25.503  -3.797  1.00  1.01           O  
ATOM   1392  CB  SER A  94      -0.534  27.838  -1.824  1.00  1.01           C  
ATOM   1393  OG  SER A  94       0.172  27.074  -0.891  1.00  1.01           O  
ATOM   1394  H   SER A  94      -1.655  27.926  -4.657  1.00  1.01           H  
ATOM   1395  HA  SER A  94       0.980  27.824  -3.317  1.00  1.01           H  
ATOM   1396 1HB  SER A  94      -0.398  28.899  -1.611  1.00  1.01           H  
ATOM   1397 2HB  SER A  94      -1.596  27.622  -1.741  1.00  1.01           H  
ATOM   1398  HG  SER A  94       0.096  26.159  -1.189  1.00  1.01           H  
ATOM   1399  N   VAL A  95       0.967  25.359  -3.250  1.00  0.99           N  
ATOM   1400  CA  VAL A  95       1.023  23.913  -3.421  1.00  0.99           C  
ATOM   1401  C   VAL A  95       1.674  23.211  -2.227  1.00  0.99           C  
ATOM   1402  O   VAL A  95       2.757  23.614  -1.792  1.00  0.99           O  
ATOM   1403  CB  VAL A  95       1.826  23.578  -4.672  1.00  0.99           C  
ATOM   1404  CG1 VAL A  95       1.872  22.152  -4.854  1.00  0.99           C  
ATOM   1405  CG2 VAL A  95       1.243  24.217  -5.871  1.00  0.99           C  
ATOM   1406  H   VAL A  95       1.800  25.857  -2.967  1.00  0.99           H  
ATOM   1407  HA  VAL A  95       0.011  23.537  -3.538  1.00  0.99           H  
ATOM   1408  HB  VAL A  95       2.844  23.923  -4.536  1.00  0.99           H  
ATOM   1409 1HG1 VAL A  95       2.442  21.971  -5.722  1.00  0.99           H  
ATOM   1410 2HG1 VAL A  95       2.337  21.689  -3.994  1.00  0.99           H  
ATOM   1411 3HG1 VAL A  95       0.867  21.760  -4.983  1.00  0.99           H  
ATOM   1412 1HG2 VAL A  95       1.849  23.965  -6.722  1.00  0.99           H  
ATOM   1413 2HG2 VAL A  95       0.254  23.848  -6.006  1.00  0.99           H  
ATOM   1414 3HG2 VAL A  95       1.227  25.291  -5.754  1.00  0.99           H  
ATOM   1415  N   GLU A  96       1.038  22.154  -1.716  1.00  1.04           N  
ATOM   1416  CA  GLU A  96       1.609  21.404  -0.600  1.00  1.04           C  
ATOM   1417  C   GLU A  96       1.573  19.893  -0.818  1.00  1.04           C  
ATOM   1418  O   GLU A  96       0.510  19.308  -1.046  1.00  1.04           O  
ATOM   1419  CB  GLU A  96       0.836  21.743   0.678  1.00  1.04           C  
ATOM   1420  CG  GLU A  96       1.339  21.064   1.951  1.00  1.04           C  
ATOM   1421  CD  GLU A  96       0.551  21.473   3.187  1.00  1.04           C  
ATOM   1422  OE1 GLU A  96      -0.337  22.286   3.061  1.00  1.04           O  
ATOM   1423  OE2 GLU A  96       0.840  20.973   4.250  1.00  1.04           O  
ATOM   1424  H   GLU A  96       0.137  21.887  -2.114  1.00  1.04           H  
ATOM   1425  HA  GLU A  96       2.650  21.702  -0.478  1.00  1.04           H  
ATOM   1426 1HB  GLU A  96       0.870  22.821   0.842  1.00  1.04           H  
ATOM   1427 2HB  GLU A  96      -0.211  21.469   0.546  1.00  1.04           H  
ATOM   1428 1HG  GLU A  96       1.267  19.981   1.827  1.00  1.04           H  
ATOM   1429 2HG  GLU A  96       2.389  21.315   2.093  1.00  1.04           H  
ATOM   1430  N   GLY A  97       2.742  19.252  -0.748  1.00  1.16           N  
ATOM   1431  CA  GLY A  97       2.802  17.800  -0.912  1.00  1.16           C  
ATOM   1432  C   GLY A  97       2.875  17.108   0.438  1.00  1.16           C  
ATOM   1433  O   GLY A  97       3.552  17.596   1.345  1.00  1.16           O  
ATOM   1434  H   GLY A  97       3.589  19.775  -0.569  1.00  1.16           H  
ATOM   1435 1HA  GLY A  97       1.928  17.445  -1.449  1.00  1.16           H  
ATOM   1436 2HA  GLY A  97       3.673  17.534  -1.511  1.00  1.16           H  
ATOM   1437  N   THR A  98       2.248  15.941   0.547  1.00  1.35           N  
ATOM   1438  CA  THR A  98       2.291  15.176   1.786  1.00  1.35           C  
ATOM   1439  C   THR A  98       2.115  13.681   1.599  1.00  1.35           C  
ATOM   1440  O   THR A  98       1.443  13.212   0.678  1.00  1.35           O  
ATOM   1441  CB  THR A  98       1.171  15.626   2.741  1.00  1.35           C  
ATOM   1442  OG1 THR A  98       1.327  14.961   4.017  1.00  1.35           O  
ATOM   1443  CG2 THR A  98      -0.191  15.260   2.149  1.00  1.35           C  
ATOM   1444  H   THR A  98       1.674  15.616  -0.227  1.00  1.35           H  
ATOM   1445  HA  THR A  98       3.257  15.344   2.259  1.00  1.35           H  
ATOM   1446  HB  THR A  98       1.230  16.704   2.890  1.00  1.35           H  
ATOM   1447  HG1 THR A  98       1.092  13.997   3.933  1.00  1.35           H  
ATOM   1448 1HG2 THR A  98      -0.980  15.574   2.828  1.00  1.35           H  
ATOM   1449 2HG2 THR A  98      -0.317  15.759   1.190  1.00  1.35           H  
ATOM   1450 3HG2 THR A  98      -0.247  14.180   2.006  1.00  1.35           H  
ATOM   1451  N   GLU A  99       2.680  12.920   2.516  1.00  1.59           N  
ATOM   1452  CA  GLU A  99       2.364  11.505   2.548  1.00  1.59           C  
ATOM   1453  C   GLU A  99       0.940  11.474   3.072  1.00  1.59           C  
ATOM   1454  O   GLU A  99       0.593  12.314   3.913  1.00  1.59           O  
ATOM   1455  CB  GLU A  99       3.349  10.723   3.413  1.00  1.59           C  
ATOM   1456  CG  GLU A  99       3.161   9.212   3.368  1.00  1.59           C  
ATOM   1457  CD  GLU A  99       4.236   8.452   4.109  1.00  1.59           C  
ATOM   1458  OE1 GLU A  99       5.208   9.055   4.502  1.00  1.59           O  
ATOM   1459  OE2 GLU A  99       4.063   7.273   4.318  1.00  1.59           O  
ATOM   1460  H   GLU A  99       3.271  13.335   3.224  1.00  1.59           H  
ATOM   1461  HA  GLU A  99       2.369  11.090   1.542  1.00  1.59           H  
ATOM   1462 1HB  GLU A  99       4.364  10.944   3.101  1.00  1.59           H  
ATOM   1463 2HB  GLU A  99       3.250  11.038   4.450  1.00  1.59           H  
ATOM   1464 1HG  GLU A  99       2.192   8.964   3.805  1.00  1.59           H  
ATOM   1465 2HG  GLU A  99       3.145   8.894   2.322  1.00  1.59           H  
ATOM   1466  N   SER A 100       0.102  10.605   2.525  1.00  1.88           N  
ATOM   1467  CA  SER A 100      -1.290  10.537   2.944  1.00  1.88           C  
ATOM   1468  C   SER A 100      -1.660   9.157   3.478  1.00  1.88           C  
ATOM   1469  O   SER A 100      -1.059   8.688   4.447  1.00  1.88           O  
ATOM   1470  OXT SER A 100      -2.783   8.735   3.217  1.00  1.88           O  
ATOM   1471  CB  SER A 100      -2.181  10.909   1.773  1.00  1.88           C  
ATOM   1472  OG  SER A 100      -3.540  10.788   2.102  1.00  1.88           O  
ATOM   1473  H   SER A 100       0.435   9.960   1.811  1.00  1.88           H  
ATOM   1474  HA  SER A 100      -1.447  11.261   3.745  1.00  1.88           H  
ATOM   1475 1HB  SER A 100      -1.966  11.936   1.475  1.00  1.88           H  
ATOM   1476 2HB  SER A 100      -1.947  10.269   0.918  1.00  1.88           H  
ATOM   1477  HG  SER A 100      -4.026  11.078   1.316  1.00  1.88           H  
ENDMDL

REMARK ID 654395 DOMAINID 647644 MODEL 5 0134-54k4
MODEL     5
ATOM      1  N   GLY A   1       3.270  -1.518   1.562  1.00  2.34           N  
ATOM      2  CA  GLY A   1       3.760  -0.684   0.468  1.00  2.34           C  
ATOM      3  C   GLY A   1       3.654   0.795   0.809  1.00  2.34           C  
ATOM      4  O   GLY A   1       4.075   1.225   1.887  1.00  2.34           O  
ATOM      5  H   GLY A   1       2.293  -1.453   1.809  1.00  2.34           H  
ATOM      6 1HA  GLY A   1       4.796  -0.937   0.249  1.00  2.34           H  
ATOM      7 2HA  GLY A   1       3.182  -0.888  -0.435  1.00  2.34           H  
ATOM      8  N   SER A   2       3.086   1.562  -0.112  1.00  1.94           N  
ATOM      9  CA  SER A   2       2.916   3.009   0.045  1.00  1.94           C  
ATOM     10  C   SER A   2       1.455   3.439   0.101  1.00  1.94           C  
ATOM     11  O   SER A   2       0.559   2.709  -0.317  1.00  1.94           O  
ATOM     12  CB  SER A   2       3.581   3.749  -1.098  1.00  1.94           C  
ATOM     13  OG  SER A   2       4.966   3.549  -1.110  1.00  1.94           O  
ATOM     14  H   SER A   2       2.763   1.113  -0.976  1.00  1.94           H  
ATOM     15  HA  SER A   2       3.390   3.315   0.978  1.00  1.94           H  
ATOM     16 1HB  SER A   2       3.155   3.422  -2.046  1.00  1.94           H  
ATOM     17 2HB  SER A   2       3.371   4.814  -1.000  1.00  1.94           H  
ATOM     18  HG  SER A   2       5.313   4.247  -1.712  1.00  1.94           H  
ATOM     19  N   GLU A   3       1.220   4.640   0.617  1.00  1.58           N  
ATOM     20  CA  GLU A   3      -0.117   5.225   0.610  1.00  1.58           C  
ATOM     21  C   GLU A   3      -0.038   6.577  -0.080  1.00  1.58           C  
ATOM     22  O   GLU A   3       1.037   7.175  -0.137  1.00  1.58           O  
ATOM     23  CB  GLU A   3      -0.661   5.380   2.037  1.00  1.58           C  
ATOM     24  CG  GLU A   3      -0.831   4.050   2.801  1.00  1.58           C  
ATOM     25  CD  GLU A   3      -1.404   4.213   4.195  1.00  1.58           C  
ATOM     26  OE1 GLU A   3      -1.668   5.324   4.585  1.00  1.58           O  
ATOM     27  OE2 GLU A   3      -1.576   3.220   4.864  1.00  1.58           O  
ATOM     28  H   GLU A   3       1.992   5.184   1.018  1.00  1.58           H  
ATOM     29  HA  GLU A   3      -0.794   4.590   0.035  1.00  1.58           H  
ATOM     30 1HB  GLU A   3       0.013   6.018   2.612  1.00  1.58           H  
ATOM     31 2HB  GLU A   3      -1.633   5.875   2.000  1.00  1.58           H  
ATOM     32 1HG  GLU A   3      -1.487   3.399   2.222  1.00  1.58           H  
ATOM     33 2HG  GLU A   3       0.141   3.563   2.873  1.00  1.58           H  
ATOM     34  N   TRP A   4      -1.145   7.054  -0.630  1.00  1.30           N  
ATOM     35  CA  TRP A   4      -1.115   8.383  -1.241  1.00  1.30           C  
ATOM     36  C   TRP A   4      -2.066   9.372  -0.595  1.00  1.30           C  
ATOM     37  O   TRP A   4      -3.156   9.011  -0.143  1.00  1.30           O  
ATOM     38  CB  TRP A   4      -1.403   8.301  -2.725  1.00  1.30           C  
ATOM     39  CG  TRP A   4      -0.308   7.736  -3.540  1.00  1.30           C  
ATOM     40  CD1 TRP A   4      -0.002   6.426  -3.763  1.00  1.30           C  
ATOM     41  CD2 TRP A   4       0.649   8.508  -4.283  1.00  1.30           C  
ATOM     42  NE1 TRP A   4       1.106   6.341  -4.575  1.00  1.30           N  
ATOM     43  CE2 TRP A   4       1.512   7.610  -4.896  1.00  1.30           C  
ATOM     44  CE3 TRP A   4       0.839   9.879  -4.466  1.00  1.30           C  
ATOM     45  CZ2 TRP A   4       2.566   8.035  -5.672  1.00  1.30           C  
ATOM     46  CZ3 TRP A   4       1.883  10.312  -5.250  1.00  1.30           C  
ATOM     47  CH2 TRP A   4       2.731   9.416  -5.838  1.00  1.30           C  
ATOM     48  H   TRP A   4      -2.018   6.516  -0.599  1.00  1.30           H  
ATOM     49  HA  TRP A   4      -0.110   8.791  -1.130  1.00  1.30           H  
ATOM     50 1HB  TRP A   4      -2.254   7.690  -2.887  1.00  1.30           H  
ATOM     51 2HB  TRP A   4      -1.630   9.296  -3.067  1.00  1.30           H  
ATOM     52  HD1 TRP A   4      -0.546   5.575  -3.345  1.00  1.30           H  
ATOM     53  HE1 TRP A   4       1.565   5.499  -4.883  1.00  1.30           H  
ATOM     54  HE3 TRP A   4       0.171  10.593  -3.987  1.00  1.30           H  
ATOM     55  HZ2 TRP A   4       3.253   7.336  -6.150  1.00  1.30           H  
ATOM     56  HZ3 TRP A   4       2.020  11.387  -5.383  1.00  1.30           H  
ATOM     57  HH2 TRP A   4       3.555   9.784  -6.449  1.00  1.30           H  
ATOM     58  N   THR A   5      -1.647  10.635  -0.567  1.00  1.11           N  
ATOM     59  CA  THR A   5      -2.470  11.706  -0.023  1.00  1.11           C  
ATOM     60  C   THR A   5      -2.587  12.904  -0.966  1.00  1.11           C  
ATOM     61  O   THR A   5      -1.620  13.317  -1.611  1.00  1.11           O  
ATOM     62  CB  THR A   5      -1.953  12.164   1.362  1.00  1.11           C  
ATOM     63  OG1 THR A   5      -1.981  11.050   2.268  1.00  1.11           O  
ATOM     64  CG2 THR A   5      -2.842  13.305   1.932  1.00  1.11           C  
ATOM     65  H   THR A   5      -0.724  10.861  -0.939  1.00  1.11           H  
ATOM     66  HA  THR A   5      -3.465  11.309   0.128  1.00  1.11           H  
ATOM     67  HB  THR A   5      -0.932  12.515   1.271  1.00  1.11           H  
ATOM     68  HG1 THR A   5      -2.876  10.691   2.304  1.00  1.11           H  
ATOM     69 1HG2 THR A   5      -2.469  13.603   2.910  1.00  1.11           H  
ATOM     70 2HG2 THR A   5      -2.819  14.168   1.273  1.00  1.11           H  
ATOM     71 3HG2 THR A   5      -3.872  12.951   2.031  1.00  1.11           H  
ATOM     72  N   LEU A   6      -3.792  13.446  -1.068  1.00  0.99           N  
ATOM     73  CA  LEU A   6      -4.035  14.650  -1.848  1.00  0.99           C  
ATOM     74  C   LEU A   6      -4.496  15.764  -0.900  1.00  0.99           C  
ATOM     75  O   LEU A   6      -5.527  15.627  -0.238  1.00  0.99           O  
ATOM     76  CB  LEU A   6      -5.108  14.329  -2.884  1.00  0.99           C  
ATOM     77  CG  LEU A   6      -5.549  15.341  -3.827  1.00  0.99           C  
ATOM     78  CD1 LEU A   6      -4.423  15.634  -4.709  1.00  0.99           C  
ATOM     79  CD2 LEU A   6      -6.746  14.813  -4.608  1.00  0.99           C  
ATOM     80  H   LEU A   6      -4.559  13.010  -0.563  1.00  0.99           H  
ATOM     81  HA  LEU A   6      -3.119  14.962  -2.339  1.00  0.99           H  
ATOM     82 1HB  LEU A   6      -4.725  13.528  -3.496  1.00  0.99           H  
ATOM     83 2HB  LEU A   6      -5.958  13.984  -2.378  1.00  0.99           H  
ATOM     84  HG  LEU A   6      -5.832  16.255  -3.304  1.00  0.99           H  
ATOM     85 1HD1 LEU A   6      -4.734  16.342  -5.408  1.00  0.99           H  
ATOM     86 2HD1 LEU A   6      -3.592  16.013  -4.126  1.00  0.99           H  
ATOM     87 3HD1 LEU A   6      -4.125  14.731  -5.230  1.00  0.99           H  
ATOM     88 1HD2 LEU A   6      -7.070  15.568  -5.329  1.00  0.99           H  
ATOM     89 2HD2 LEU A   6      -6.454  13.904  -5.136  1.00  0.99           H  
ATOM     90 3HD2 LEU A   6      -7.561  14.592  -3.920  1.00  0.99           H  
ATOM     91  N   ARG A   7      -3.715  16.839  -0.778  1.00  0.94           N  
ATOM     92  CA  ARG A   7      -4.080  17.928   0.134  1.00  0.94           C  
ATOM     93  C   ARG A   7      -4.735  19.046  -0.645  1.00  0.94           C  
ATOM     94  O   ARG A   7      -4.185  19.544  -1.628  1.00  0.94           O  
ATOM     95  CB  ARG A   7      -2.896  18.475   0.911  1.00  0.94           C  
ATOM     96  CG  ARG A   7      -3.256  19.641   1.854  1.00  0.94           C  
ATOM     97  CD  ARG A   7      -2.122  20.039   2.753  1.00  0.94           C  
ATOM     98  NE  ARG A   7      -1.844  19.057   3.810  1.00  0.94           N  
ATOM     99  CZ  ARG A   7      -0.737  19.055   4.582  1.00  0.94           C  
ATOM    100  NH1 ARG A   7       0.206  19.959   4.408  1.00  0.94           N  
ATOM    101  NH2 ARG A   7      -0.615  18.132   5.517  1.00  0.94           N  
ATOM    102  H   ARG A   7      -2.872  16.910  -1.343  1.00  0.94           H  
ATOM    103  HA  ARG A   7      -4.803  17.554   0.859  1.00  0.94           H  
ATOM    104 1HB  ARG A   7      -2.465  17.679   1.519  1.00  0.94           H  
ATOM    105 2HB  ARG A   7      -2.127  18.820   0.217  1.00  0.94           H  
ATOM    106 1HG  ARG A   7      -3.540  20.512   1.259  1.00  0.94           H  
ATOM    107 2HG  ARG A   7      -4.105  19.344   2.480  1.00  0.94           H  
ATOM    108 1HD  ARG A   7      -1.218  20.160   2.157  1.00  0.94           H  
ATOM    109 2HD  ARG A   7      -2.368  20.987   3.232  1.00  0.94           H  
ATOM    110  HE  ARG A   7      -2.540  18.321   4.015  1.00  0.94           H  
ATOM    111 1HH1 ARG A   7       0.104  20.662   3.691  1.00  0.94           H  
ATOM    112 2HH1 ARG A   7       1.028  19.948   4.992  1.00  0.94           H  
ATOM    113 1HH2 ARG A   7      -1.380  17.448   5.631  1.00  0.94           H  
ATOM    114 2HH2 ARG A   7       0.197  18.105   6.110  1.00  0.94           H  
ATOM    115  N   ILE A   8      -5.929  19.411  -0.215  1.00  0.95           N  
ATOM    116  CA  ILE A   8      -6.769  20.370  -0.907  1.00  0.95           C  
ATOM    117  C   ILE A   8      -7.036  21.634  -0.097  1.00  0.95           C  
ATOM    118  O   ILE A   8      -7.534  21.552   1.024  1.00  0.95           O  
ATOM    119  CB  ILE A   8      -8.107  19.678  -1.113  1.00  0.95           C  
ATOM    120  CG1 ILE A   8      -7.922  18.392  -1.914  1.00  0.95           C  
ATOM    121  CG2 ILE A   8      -9.094  20.587  -1.749  1.00  0.95           C  
ATOM    122  CD1 ILE A   8      -9.108  17.494  -1.860  1.00  0.95           C  
ATOM    123  H   ILE A   8      -6.310  18.962   0.616  1.00  0.95           H  
ATOM    124  HA  ILE A   8      -6.303  20.641  -1.848  1.00  0.95           H  
ATOM    125  HB  ILE A   8      -8.458  19.391  -0.162  1.00  0.95           H  
ATOM    126 1HG1 ILE A   8      -7.727  18.644  -2.927  1.00  0.95           H  
ATOM    127 2HG1 ILE A   8      -7.078  17.830  -1.526  1.00  0.95           H  
ATOM    128 1HG2 ILE A   8     -10.022  20.056  -1.826  1.00  0.95           H  
ATOM    129 2HG2 ILE A   8      -9.219  21.466  -1.125  1.00  0.95           H  
ATOM    130 3HG2 ILE A   8      -8.764  20.894  -2.729  1.00  0.95           H  
ATOM    131 1HD1 ILE A   8      -8.912  16.601  -2.453  1.00  0.95           H  
ATOM    132 2HD1 ILE A   8      -9.290  17.218  -0.826  1.00  0.95           H  
ATOM    133 3HD1 ILE A   8      -9.972  17.993  -2.237  1.00  0.95           H  
ATOM    134  N   THR A   9      -6.758  22.804  -0.668  1.00  1.01           N  
ATOM    135  CA  THR A   9      -7.035  24.052   0.036  1.00  1.01           C  
ATOM    136  C   THR A   9      -8.132  24.835  -0.680  1.00  1.01           C  
ATOM    137  O   THR A   9      -8.053  25.074  -1.897  1.00  1.01           O  
ATOM    138  CB  THR A   9      -5.783  24.937   0.139  1.00  1.01           C  
ATOM    139  OG1 THR A   9      -4.764  24.238   0.835  1.00  1.01           O  
ATOM    140  CG2 THR A   9      -6.117  26.231   0.916  1.00  1.01           C  
ATOM    141  H   THR A   9      -6.327  22.831  -1.584  1.00  1.01           H  
ATOM    142  HA  THR A   9      -7.383  23.828   1.044  1.00  1.01           H  
ATOM    143  HB  THR A   9      -5.427  25.190  -0.860  1.00  1.01           H  
ATOM    144  HG1 THR A   9      -5.138  23.889   1.642  1.00  1.01           H  
ATOM    145 1HG2 THR A   9      -5.225  26.848   0.995  1.00  1.01           H  
ATOM    146 2HG2 THR A   9      -6.891  26.793   0.394  1.00  1.01           H  
ATOM    147 3HG2 THR A   9      -6.471  25.973   1.919  1.00  1.01           H  
ATOM    148  N   HIS A  10      -9.118  25.276   0.104  1.00  1.12           N  
ATOM    149  CA  HIS A  10     -10.258  26.054  -0.378  1.00  1.12           C  
ATOM    150  C   HIS A  10     -10.337  27.441   0.241  1.00  1.12           C  
ATOM    151  O   HIS A  10      -9.922  27.660   1.385  1.00  1.12           O  
ATOM    152  CB  HIS A  10     -11.589  25.386  -0.042  1.00  1.12           C  
ATOM    153  CG  HIS A  10     -12.015  24.179  -0.771  1.00  1.12           C  
ATOM    154  ND1 HIS A  10     -11.479  22.955  -0.563  1.00  1.12           N  
ATOM    155  CD2 HIS A  10     -13.024  24.011  -1.643  1.00  1.12           C  
ATOM    156  CE1 HIS A  10     -12.140  22.068  -1.304  1.00  1.12           C  
ATOM    157  NE2 HIS A  10     -13.083  22.695  -1.955  1.00  1.12           N  
ATOM    158  H   HIS A  10      -9.074  25.039   1.098  1.00  1.12           H  
ATOM    159  HA  HIS A  10     -10.190  26.182  -1.452  1.00  1.12           H  
ATOM    160 1HB  HIS A  10     -11.565  25.119   0.997  1.00  1.12           H  
ATOM    161 2HB  HIS A  10     -12.378  26.127  -0.160  1.00  1.12           H  
ATOM    162  HD2 HIS A  10     -13.687  24.780  -2.007  1.00  1.12           H  
ATOM    163  HE1 HIS A  10     -11.953  21.015  -1.346  1.00  1.12           H  
ATOM    164  HE2 HIS A  10     -13.765  22.299  -2.589  1.00  1.12           H  
ATOM    165  N   GLU A  11     -10.937  28.353  -0.528  1.00  1.28           N  
ATOM    166  CA  GLU A  11     -11.201  29.740  -0.122  1.00  1.28           C  
ATOM    167  C   GLU A  11     -12.687  30.110  -0.098  1.00  1.28           C  
ATOM    168  O   GLU A  11     -13.070  31.100   0.530  1.00  1.28           O  
ATOM    169  CB  GLU A  11     -10.475  30.710  -1.045  1.00  1.28           C  
ATOM    170  CG  GLU A  11      -8.959  30.607  -1.036  1.00  1.28           C  
ATOM    171  CD  GLU A  11      -8.283  31.251   0.167  1.00  1.28           C  
ATOM    172  OE1 GLU A  11      -8.909  32.039   0.830  1.00  1.28           O  
ATOM    173  OE2 GLU A  11      -7.127  30.955   0.401  1.00  1.28           O  
ATOM    174  H   GLU A  11     -11.247  28.043  -1.449  1.00  1.28           H  
ATOM    175  HA  GLU A  11     -10.815  29.874   0.889  1.00  1.28           H  
ATOM    176 1HB  GLU A  11     -10.810  30.545  -2.071  1.00  1.28           H  
ATOM    177 2HB  GLU A  11     -10.743  31.731  -0.777  1.00  1.28           H  
ATOM    178 1HG  GLU A  11      -8.697  29.555  -1.035  1.00  1.28           H  
ATOM    179 2HG  GLU A  11      -8.576  31.053  -1.951  1.00  1.28           H  
ATOM    180  N   GLY A  12     -13.517  29.361  -0.830  1.00  1.45           N  
ATOM    181  CA  GLY A  12     -14.931  29.720  -0.921  1.00  1.45           C  
ATOM    182  C   GLY A  12     -15.651  29.341   0.370  1.00  1.45           C  
ATOM    183  O   GLY A  12     -14.995  28.973   1.339  1.00  1.45           O  
ATOM    184  H   GLY A  12     -13.162  28.562  -1.353  1.00  1.45           H  
ATOM    185 1HA  GLY A  12     -15.018  30.791  -1.101  1.00  1.45           H  
ATOM    186 2HA  GLY A  12     -15.373  29.211  -1.763  1.00  1.45           H  
ATOM    187  N   PRO A  13     -16.989  29.388   0.414  1.00  1.62           N  
ATOM    188  CA  PRO A  13     -17.805  29.116   1.587  1.00  1.62           C  
ATOM    189  C   PRO A  13     -17.449  27.729   2.119  1.00  1.62           C  
ATOM    190  O   PRO A  13     -17.103  26.867   1.327  1.00  1.62           O  
ATOM    191  CB  PRO A  13     -19.228  29.169   1.021  1.00  1.62           C  
ATOM    192  CG  PRO A  13     -19.116  30.066  -0.199  1.00  1.62           C  
ATOM    193  CD  PRO A  13     -17.754  29.751  -0.787  1.00  1.62           C  
ATOM    194  HA  PRO A  13     -17.621  29.918   2.306  1.00  1.62           H  
ATOM    195 1HB  PRO A  13     -19.574  28.153   0.774  1.00  1.62           H  
ATOM    196 2HB  PRO A  13     -19.920  29.567   1.777  1.00  1.62           H  
ATOM    197 1HG  PRO A  13     -19.938  29.855  -0.902  1.00  1.62           H  
ATOM    198 2HG  PRO A  13     -19.217  31.121   0.097  1.00  1.62           H  
ATOM    199 1HD  PRO A  13     -17.824  28.895  -1.471  1.00  1.62           H  
ATOM    200 2HD  PRO A  13     -17.348  30.644  -1.276  1.00  1.62           H  
ATOM    201  N   PRO A  14     -17.616  27.448   3.422  1.00  1.73           N  
ATOM    202  CA  PRO A  14     -17.230  26.206   4.095  1.00  1.73           C  
ATOM    203  C   PRO A  14     -17.598  24.882   3.410  1.00  1.73           C  
ATOM    204  O   PRO A  14     -16.831  23.919   3.520  1.00  1.73           O  
ATOM    205  CB  PRO A  14     -17.985  26.323   5.418  1.00  1.73           C  
ATOM    206  CG  PRO A  14     -18.064  27.806   5.676  1.00  1.73           C  
ATOM    207  CD  PRO A  14     -18.275  28.428   4.316  1.00  1.73           C  
ATOM    208  HA  PRO A  14     -16.154  26.245   4.288  1.00  1.73           H  
ATOM    209 1HB  PRO A  14     -18.970  25.837   5.330  1.00  1.73           H  
ATOM    210 2HB  PRO A  14     -17.436  25.784   6.205  1.00  1.73           H  
ATOM    211 1HG  PRO A  14     -18.887  28.025   6.374  1.00  1.73           H  
ATOM    212 2HG  PRO A  14     -17.138  28.150   6.162  1.00  1.73           H  
ATOM    213 1HD  PRO A  14     -19.344  28.524   4.079  1.00  1.73           H  
ATOM    214 2HD  PRO A  14     -17.757  29.386   4.330  1.00  1.73           H  
ATOM    215  N   GLU A  15     -18.725  24.830   2.687  1.00  1.78           N  
ATOM    216  CA  GLU A  15     -19.162  23.580   2.052  1.00  1.78           C  
ATOM    217  C   GLU A  15     -19.098  22.418   3.053  1.00  1.78           C  
ATOM    218  O   GLU A  15     -18.997  22.631   4.267  1.00  1.78           O  
ATOM    219  CB  GLU A  15     -18.301  23.264   0.800  1.00  1.78           C  
ATOM    220  CG  GLU A  15     -18.488  24.213  -0.421  1.00  1.78           C  
ATOM    221  CD  GLU A  15     -17.540  23.863  -1.597  1.00  1.78           C  
ATOM    222  OE1 GLU A  15     -16.463  23.362  -1.343  1.00  1.78           O  
ATOM    223  OE2 GLU A  15     -17.889  24.124  -2.730  1.00  1.78           O  
ATOM    224  H   GLU A  15     -19.299  25.653   2.590  1.00  1.78           H  
ATOM    225  HA  GLU A  15     -20.200  23.692   1.732  1.00  1.78           H  
ATOM    226 1HB  GLU A  15     -17.251  23.263   1.068  1.00  1.78           H  
ATOM    227 2HB  GLU A  15     -18.533  22.267   0.435  1.00  1.78           H  
ATOM    228 1HG  GLU A  15     -19.519  24.130  -0.766  1.00  1.78           H  
ATOM    229 2HG  GLU A  15     -18.321  25.238  -0.112  1.00  1.78           H  
ATOM    230  N   THR A  16     -19.243  21.198   2.546  1.00  1.75           N  
ATOM    231  CA  THR A  16     -19.160  19.998   3.365  1.00  1.75           C  
ATOM    232  C   THR A  16     -18.199  18.996   2.711  1.00  1.75           C  
ATOM    233  O   THR A  16     -17.995  19.069   1.501  1.00  1.75           O  
ATOM    234  CB  THR A  16     -20.550  19.331   3.500  1.00  1.75           C  
ATOM    235  OG1 THR A  16     -21.008  18.885   2.203  1.00  1.75           O  
ATOM    236  CG2 THR A  16     -21.563  20.314   4.050  1.00  1.75           C  
ATOM    237  H   THR A  16     -19.394  21.110   1.549  1.00  1.75           H  
ATOM    238  HA  THR A  16     -18.807  20.293   4.347  1.00  1.75           H  
ATOM    239  HB  THR A  16     -20.484  18.480   4.168  1.00  1.75           H  
ATOM    240  HG1 THR A  16     -21.232  19.666   1.657  1.00  1.75           H  
ATOM    241 1HG2 THR A  16     -22.533  19.825   4.137  1.00  1.75           H  
ATOM    242 2HG2 THR A  16     -21.239  20.659   5.033  1.00  1.75           H  
ATOM    243 3HG2 THR A  16     -21.653  21.166   3.377  1.00  1.75           H  
ATOM    244  N   PRO A  17     -17.608  18.041   3.464  1.00  1.69           N  
ATOM    245  CA  PRO A  17     -16.832  16.915   2.953  1.00  1.69           C  
ATOM    246  C   PRO A  17     -17.619  16.065   1.973  1.00  1.69           C  
ATOM    247  O   PRO A  17     -17.030  15.420   1.108  1.00  1.69           O  
ATOM    248  CB  PRO A  17     -16.497  16.138   4.228  1.00  1.69           C  
ATOM    249  CG  PRO A  17     -16.505  17.175   5.323  1.00  1.69           C  
ATOM    250  CD  PRO A  17     -17.600  18.148   4.940  1.00  1.69           C  
ATOM    251  HA  PRO A  17     -15.923  17.276   2.468  1.00  1.69           H  
ATOM    252 1HB  PRO A  17     -17.238  15.348   4.391  1.00  1.69           H  
ATOM    253 2HB  PRO A  17     -15.517  15.642   4.118  1.00  1.69           H  
ATOM    254 1HG  PRO A  17     -16.690  16.688   6.295  1.00  1.69           H  
ATOM    255 2HG  PRO A  17     -15.521  17.655   5.394  1.00  1.69           H  
ATOM    256 1HD  PRO A  17     -18.561  17.846   5.375  1.00  1.69           H  
ATOM    257 2HD  PRO A  17     -17.276  19.143   5.271  1.00  1.69           H  
ATOM    258  N   ARG A  18     -18.951  16.075   2.059  1.00  1.62           N  
ATOM    259  CA  ARG A  18     -19.715  15.296   1.103  1.00  1.62           C  
ATOM    260  C   ARG A  18     -19.688  16.020  -0.226  1.00  1.62           C  
ATOM    261  O   ARG A  18     -19.403  15.419  -1.256  1.00  1.62           O  
ATOM    262  CB  ARG A  18     -21.156  15.123   1.549  1.00  1.62           C  
ATOM    263  CG  ARG A  18     -21.348  14.234   2.733  1.00  1.62           C  
ATOM    264  CD  ARG A  18     -22.770  14.175   3.186  1.00  1.62           C  
ATOM    265  NE  ARG A  18     -23.642  13.572   2.185  1.00  1.62           N  
ATOM    266  CZ  ARG A  18     -24.969  13.421   2.292  1.00  1.62           C  
ATOM    267  NH1 ARG A  18     -25.622  13.814   3.367  1.00  1.62           N  
ATOM    268  NH2 ARG A  18     -25.593  12.861   1.282  1.00  1.62           N  
ATOM    269  H   ARG A  18     -19.431  16.604   2.771  1.00  1.62           H  
ATOM    270  HA  ARG A  18     -19.256  14.315   0.981  1.00  1.62           H  
ATOM    271 1HB  ARG A  18     -21.579  16.099   1.792  1.00  1.62           H  
ATOM    272 2HB  ARG A  18     -21.742  14.708   0.724  1.00  1.62           H  
ATOM    273 1HG  ARG A  18     -21.041  13.234   2.459  1.00  1.62           H  
ATOM    274 2HG  ARG A  18     -20.734  14.595   3.558  1.00  1.62           H  
ATOM    275 1HD  ARG A  18     -22.834  13.580   4.096  1.00  1.62           H  
ATOM    276 2HD  ARG A  18     -23.128  15.184   3.386  1.00  1.62           H  
ATOM    277  HE  ARG A  18     -23.236  13.244   1.307  1.00  1.62           H  
ATOM    278 1HH1 ARG A  18     -25.122  14.242   4.134  1.00  1.62           H  
ATOM    279 2HH1 ARG A  18     -26.622  13.688   3.424  1.00  1.62           H  
ATOM    280 1HH2 ARG A  18     -25.024  12.581   0.476  1.00  1.62           H  
ATOM    281 2HH2 ARG A  18     -26.591  12.718   1.303  1.00  1.62           H  
ATOM    282  N   GLU A  19     -19.908  17.339  -0.199  1.00  1.57           N  
ATOM    283  CA  GLU A  19     -19.892  18.108  -1.442  1.00  1.57           C  
ATOM    284  C   GLU A  19     -18.502  18.096  -2.071  1.00  1.57           C  
ATOM    285  O   GLU A  19     -18.369  17.991  -3.293  1.00  1.57           O  
ATOM    286  CB  GLU A  19     -20.387  19.533  -1.196  1.00  1.57           C  
ATOM    287  CG  GLU A  19     -21.897  19.621  -0.899  1.00  1.57           C  
ATOM    288  CD  GLU A  19     -22.331  20.993  -0.479  1.00  1.57           C  
ATOM    289  OE1 GLU A  19     -21.471  21.790  -0.224  1.00  1.57           O  
ATOM    290  OE2 GLU A  19     -23.511  21.244  -0.414  1.00  1.57           O  
ATOM    291  H   GLU A  19     -20.116  17.808   0.683  1.00  1.57           H  
ATOM    292  HA  GLU A  19     -20.579  17.633  -2.144  1.00  1.57           H  
ATOM    293 1HB  GLU A  19     -19.850  19.960  -0.349  1.00  1.57           H  
ATOM    294 2HB  GLU A  19     -20.171  20.153  -2.066  1.00  1.57           H  
ATOM    295 1HG  GLU A  19     -22.443  19.344  -1.800  1.00  1.57           H  
ATOM    296 2HG  GLU A  19     -22.152  18.902  -0.124  1.00  1.57           H  
ATOM    297  N   LEU A  20     -17.461  18.162  -1.233  1.00  1.56           N  
ATOM    298  CA  LEU A  20     -16.103  18.105  -1.747  1.00  1.56           C  
ATOM    299  C   LEU A  20     -15.875  16.764  -2.389  1.00  1.56           C  
ATOM    300  O   LEU A  20     -15.411  16.697  -3.525  1.00  1.56           O  
ATOM    301  CB  LEU A  20     -15.054  18.353  -0.656  1.00  1.56           C  
ATOM    302  CG  LEU A  20     -13.554  18.349  -1.138  1.00  1.56           C  
ATOM    303  CD1 LEU A  20     -12.980  16.937  -1.123  1.00  1.56           C  
ATOM    304  CD2 LEU A  20     -13.488  18.871  -2.540  1.00  1.56           C  
ATOM    305  H   LEU A  20     -17.627  18.282  -0.234  1.00  1.56           H  
ATOM    306  HA  LEU A  20     -15.990  18.876  -2.507  1.00  1.56           H  
ATOM    307 1HB  LEU A  20     -15.257  19.317  -0.190  1.00  1.56           H  
ATOM    308 2HB  LEU A  20     -15.158  17.581   0.105  1.00  1.56           H  
ATOM    309  HG  LEU A  20     -12.964  18.969  -0.481  1.00  1.56           H  
ATOM    310 1HD1 LEU A  20     -11.953  16.957  -1.458  1.00  1.56           H  
ATOM    311 2HD1 LEU A  20     -13.021  16.551  -0.118  1.00  1.56           H  
ATOM    312 3HD1 LEU A  20     -13.553  16.298  -1.782  1.00  1.56           H  
ATOM    313 1HD2 LEU A  20     -12.462  18.870  -2.864  1.00  1.56           H  
ATOM    314 2HD2 LEU A  20     -14.076  18.230  -3.197  1.00  1.56           H  
ATOM    315 3HD2 LEU A  20     -13.885  19.881  -2.575  1.00  1.56           H  
ATOM    316  N   ALA A  21     -16.192  15.690  -1.669  1.00  1.57           N  
ATOM    317  CA  ALA A  21     -15.989  14.356  -2.185  1.00  1.57           C  
ATOM    318  C   ALA A  21     -16.765  14.125  -3.473  1.00  1.57           C  
ATOM    319  O   ALA A  21     -16.255  13.505  -4.410  1.00  1.57           O  
ATOM    320  CB  ALA A  21     -16.425  13.358  -1.152  1.00  1.57           C  
ATOM    321  H   ALA A  21     -16.578  15.784  -0.732  1.00  1.57           H  
ATOM    322  HA  ALA A  21     -14.928  14.229  -2.389  1.00  1.57           H  
ATOM    323 1HB  ALA A  21     -16.248  12.375  -1.518  1.00  1.57           H  
ATOM    324 2HB  ALA A  21     -15.860  13.520  -0.237  1.00  1.57           H  
ATOM    325 3HB  ALA A  21     -17.488  13.489  -0.947  1.00  1.57           H  
ATOM    326  N   GLU A  22     -17.992  14.641  -3.563  1.00  1.59           N  
ATOM    327  CA  GLU A  22     -18.730  14.468  -4.799  1.00  1.59           C  
ATOM    328  C   GLU A  22     -18.069  15.264  -5.921  1.00  1.59           C  
ATOM    329  O   GLU A  22     -17.925  14.761  -7.028  1.00  1.59           O  
ATOM    330  CB  GLU A  22     -20.206  14.875  -4.645  1.00  1.59           C  
ATOM    331  CG  GLU A  22     -21.073  13.930  -3.765  1.00  1.59           C  
ATOM    332  CD  GLU A  22     -22.521  14.403  -3.636  1.00  1.59           C  
ATOM    333  OE1 GLU A  22     -22.840  15.433  -4.181  1.00  1.59           O  
ATOM    334  OE2 GLU A  22     -23.299  13.746  -2.969  1.00  1.59           O  
ATOM    335  H   GLU A  22     -18.414  15.129  -2.776  1.00  1.59           H  
ATOM    336  HA  GLU A  22     -18.701  13.414  -5.072  1.00  1.59           H  
ATOM    337 1HB  GLU A  22     -20.252  15.871  -4.199  1.00  1.59           H  
ATOM    338 2HB  GLU A  22     -20.668  14.936  -5.632  1.00  1.59           H  
ATOM    339 1HG  GLU A  22     -21.070  12.937  -4.214  1.00  1.59           H  
ATOM    340 2HG  GLU A  22     -20.631  13.846  -2.777  1.00  1.59           H  
ATOM    341  N   ALA A  23     -17.611  16.493  -5.652  1.00  1.64           N  
ATOM    342  CA  ALA A  23     -16.957  17.275  -6.701  1.00  1.64           C  
ATOM    343  C   ALA A  23     -15.680  16.598  -7.182  1.00  1.64           C  
ATOM    344  O   ALA A  23     -15.426  16.490  -8.380  1.00  1.64           O  
ATOM    345  CB  ALA A  23     -16.621  18.668  -6.192  1.00  1.64           C  
ATOM    346  H   ALA A  23     -17.741  16.904  -4.726  1.00  1.64           H  
ATOM    347  HA  ALA A  23     -17.645  17.348  -7.545  1.00  1.64           H  
ATOM    348 1HB  ALA A  23     -16.154  19.247  -6.985  1.00  1.64           H  
ATOM    349 2HB  ALA A  23     -17.535  19.163  -5.864  1.00  1.64           H  
ATOM    350 3HB  ALA A  23     -15.934  18.584  -5.348  1.00  1.64           H  
ATOM    351  N   LEU A  24     -14.923  16.076  -6.222  1.00  1.71           N  
ATOM    352  CA  LEU A  24     -13.654  15.403  -6.433  1.00  1.71           C  
ATOM    353  C   LEU A  24     -13.857  14.215  -7.379  1.00  1.71           C  
ATOM    354  O   LEU A  24     -13.216  14.104  -8.437  1.00  1.71           O  
ATOM    355  CB  LEU A  24     -13.209  14.900  -5.042  1.00  1.71           C  
ATOM    356  CG  LEU A  24     -11.938  14.130  -4.843  1.00  1.71           C  
ATOM    357  CD1 LEU A  24     -10.743  15.034  -5.087  1.00  1.71           C  
ATOM    358  CD2 LEU A  24     -11.941  13.550  -3.445  1.00  1.71           C  
ATOM    359  H   LEU A  24     -15.230  16.191  -5.260  1.00  1.71           H  
ATOM    360  HA  LEU A  24     -12.934  16.102  -6.856  1.00  1.71           H  
ATOM    361 1HB  LEU A  24     -13.145  15.772  -4.391  1.00  1.71           H  
ATOM    362 2HB  LEU A  24     -13.987  14.279  -4.660  1.00  1.71           H  
ATOM    363  HG  LEU A  24     -11.906  13.311  -5.549  1.00  1.71           H  
ATOM    364 1HD1 LEU A  24      -9.828  14.472  -4.945  1.00  1.71           H  
ATOM    365 2HD1 LEU A  24     -10.771  15.439  -6.100  1.00  1.71           H  
ATOM    366 3HD1 LEU A  24     -10.781  15.840  -4.371  1.00  1.71           H  
ATOM    367 1HD2 LEU A  24     -11.044  12.976  -3.305  1.00  1.71           H  
ATOM    368 2HD2 LEU A  24     -11.985  14.355  -2.713  1.00  1.71           H  
ATOM    369 3HD2 LEU A  24     -12.811  12.901  -3.322  1.00  1.71           H  
ATOM    370  N   VAL A  25     -14.808  13.364  -7.014  1.00  1.81           N  
ATOM    371  CA  VAL A  25     -15.085  12.150  -7.744  1.00  1.81           C  
ATOM    372  C   VAL A  25     -15.879  12.357  -9.035  1.00  1.81           C  
ATOM    373  O   VAL A  25     -15.552  11.773 -10.064  1.00  1.81           O  
ATOM    374  CB  VAL A  25     -15.777  11.153  -6.816  1.00  1.81           C  
ATOM    375  CG1 VAL A  25     -16.179   9.959  -7.589  1.00  1.81           C  
ATOM    376  CG2 VAL A  25     -14.805  10.775  -5.691  1.00  1.81           C  
ATOM    377  H   VAL A  25     -15.334  13.539  -6.154  1.00  1.81           H  
ATOM    378  HA  VAL A  25     -14.124  11.712  -8.012  1.00  1.81           H  
ATOM    379  HB  VAL A  25     -16.679  11.603  -6.389  1.00  1.81           H  
ATOM    380 1HG1 VAL A  25     -16.643   9.255  -6.942  1.00  1.81           H  
ATOM    381 2HG1 VAL A  25     -16.877  10.259  -8.369  1.00  1.81           H  
ATOM    382 3HG1 VAL A  25     -15.304   9.521  -8.018  1.00  1.81           H  
ATOM    383 1HG2 VAL A  25     -15.279  10.061  -5.016  1.00  1.81           H  
ATOM    384 2HG2 VAL A  25     -13.915  10.331  -6.126  1.00  1.81           H  
ATOM    385 3HG2 VAL A  25     -14.529  11.672  -5.133  1.00  1.81           H  
ATOM    386  N   GLU A  26     -16.921  13.167  -9.045  1.00  1.95           N  
ATOM    387  CA  GLU A  26     -17.595  13.310 -10.323  1.00  1.95           C  
ATOM    388  C   GLU A  26     -16.644  13.905 -11.362  1.00  1.95           C  
ATOM    389  O   GLU A  26     -16.663  13.493 -12.521  1.00  1.95           O  
ATOM    390  CB  GLU A  26     -18.884  14.130 -10.219  1.00  1.95           C  
ATOM    391  CG  GLU A  26     -20.028  13.393  -9.499  1.00  1.95           C  
ATOM    392  CD  GLU A  26     -21.324  14.186  -9.439  1.00  1.95           C  
ATOM    393  OE1 GLU A  26     -21.300  15.365  -9.709  1.00  1.95           O  
ATOM    394  OE2 GLU A  26     -22.344  13.595  -9.149  1.00  1.95           O  
ATOM    395  H   GLU A  26     -17.230  13.670  -8.224  1.00  1.95           H  
ATOM    396  HA  GLU A  26     -17.880  12.314 -10.667  1.00  1.95           H  
ATOM    397 1HB  GLU A  26     -18.680  15.053  -9.672  1.00  1.95           H  
ATOM    398 2HB  GLU A  26     -19.225  14.404 -11.215  1.00  1.95           H  
ATOM    399 1HG  GLU A  26     -20.212  12.445 -10.009  1.00  1.95           H  
ATOM    400 2HG  GLU A  26     -19.702  13.167  -8.481  1.00  1.95           H  
ATOM    401  N   LYS A  27     -15.769  14.841 -10.972  1.00  2.13           N  
ATOM    402  CA  LYS A  27     -14.868  15.417 -11.960  1.00  2.13           C  
ATOM    403  C   LYS A  27     -13.879  14.397 -12.549  1.00  2.13           C  
ATOM    404  O   LYS A  27     -13.583  14.449 -13.744  1.00  2.13           O  
ATOM    405  CB  LYS A  27     -14.158  16.628 -11.392  1.00  2.13           C  
ATOM    406  CG  LYS A  27     -15.073  17.838 -11.218  1.00  2.13           C  
ATOM    407  CD  LYS A  27     -14.322  19.046 -10.702  1.00  2.13           C  
ATOM    408  CE  LYS A  27     -15.255  20.220 -10.509  1.00  2.13           C  
ATOM    409  NZ  LYS A  27     -15.882  20.641 -11.799  1.00  2.13           N  
ATOM    410  H   LYS A  27     -15.740  15.190 -10.010  1.00  2.13           H  
ATOM    411  HA  LYS A  27     -15.479  15.777 -12.788  1.00  2.13           H  
ATOM    412 1HB  LYS A  27     -13.696  16.380 -10.429  1.00  2.13           H  
ATOM    413 2HB  LYS A  27     -13.393  16.913 -12.066  1.00  2.13           H  
ATOM    414 1HG  LYS A  27     -15.512  18.088 -12.182  1.00  2.13           H  
ATOM    415 2HG  LYS A  27     -15.879  17.594 -10.530  1.00  2.13           H  
ATOM    416 1HD  LYS A  27     -13.832  18.802  -9.754  1.00  2.13           H  
ATOM    417 2HD  LYS A  27     -13.560  19.322 -11.426  1.00  2.13           H  
ATOM    418 1HE  LYS A  27     -16.037  19.947  -9.801  1.00  2.13           H  
ATOM    419 2HE  LYS A  27     -14.693  21.054 -10.112  1.00  2.13           H  
ATOM    420 1HZ  LYS A  27     -16.493  21.428 -11.641  1.00  2.13           H  
ATOM    421 2HZ  LYS A  27     -15.151  20.903 -12.453  1.00  2.13           H  
ATOM    422 3HZ  LYS A  27     -16.414  19.870 -12.178  1.00  2.13           H  
ATOM    423  N   ILE A  28     -13.404  13.430 -11.743  1.00  2.31           N  
ATOM    424  CA  ILE A  28     -12.504  12.376 -12.255  1.00  2.31           C  
ATOM    425  C   ILE A  28     -13.190  11.490 -13.314  1.00  2.31           C  
ATOM    426  O   ILE A  28     -12.524  10.691 -13.996  1.00  2.31           O  
ATOM    427  CB  ILE A  28     -11.895  11.470 -11.150  1.00  2.31           C  
ATOM    428  CG1 ILE A  28     -10.676  10.783 -11.674  1.00  2.31           C  
ATOM    429  CG2 ILE A  28     -12.787  10.381 -10.668  1.00  2.31           C  
ATOM    430  CD1 ILE A  28      -9.552  11.687 -11.956  1.00  2.31           C  
ATOM    431  H   ILE A  28     -13.638  13.447 -10.746  1.00  2.31           H  
ATOM    432  HA  ILE A  28     -11.666  12.875 -12.740  1.00  2.31           H  
ATOM    433  HB  ILE A  28     -11.631  12.079 -10.348  1.00  2.31           H  
ATOM    434 1HG1 ILE A  28     -10.362  10.048 -10.953  1.00  2.31           H  
ATOM    435 2HG1 ILE A  28     -10.937  10.268 -12.596  1.00  2.31           H  
ATOM    436 1HG2 ILE A  28     -12.262   9.816  -9.910  1.00  2.31           H  
ATOM    437 2HG2 ILE A  28     -13.621  10.767 -10.259  1.00  2.31           H  
ATOM    438 3HG2 ILE A  28     -13.053   9.725 -11.495  1.00  2.31           H  
ATOM    439 1HD1 ILE A  28      -8.732  11.088 -12.329  1.00  2.31           H  
ATOM    440 2HD1 ILE A  28      -9.845  12.424 -12.705  1.00  2.31           H  
ATOM    441 3HD1 ILE A  28      -9.252  12.198 -11.047  1.00  2.31           H  
ATOM    442  N   GLY A  29     -14.528  11.555 -13.369  1.00  2.47           N  
ATOM    443  CA  GLY A  29     -15.345  10.766 -14.264  1.00  2.47           C  
ATOM    444  C   GLY A  29     -16.128   9.738 -13.471  1.00  2.47           C  
ATOM    445  O   GLY A  29     -16.760   8.838 -14.032  1.00  2.47           O  
ATOM    446  H   GLY A  29     -15.021  12.246 -12.807  1.00  2.47           H  
ATOM    447 1HA  GLY A  29     -16.034  11.427 -14.791  1.00  2.47           H  
ATOM    448 2HA  GLY A  29     -14.725  10.280 -15.008  1.00  2.47           H  
ATOM    449  N   GLY A  30     -16.111   9.872 -12.148  1.00  2.54           N  
ATOM    450  CA  GLY A  30     -16.808   8.962 -11.259  1.00  2.54           C  
ATOM    451  C   GLY A  30     -18.307   9.208 -11.229  1.00  2.54           C  
ATOM    452  O   GLY A  30     -18.869   9.588 -10.203  1.00  2.54           O  
ATOM    453  H   GLY A  30     -15.616  10.646 -11.711  1.00  2.54           H  
ATOM    454 1HA  GLY A  30     -16.615   7.936 -11.572  1.00  2.54           H  
ATOM    455 2HA  GLY A  30     -16.402   9.067 -10.261  1.00  2.54           H  
ATOM    456  N   SER A  31     -18.951   8.967 -12.379  1.00  2.49           N  
ATOM    457  CA  SER A  31     -20.398   9.116 -12.556  1.00  2.49           C  
ATOM    458  C   SER A  31     -21.140   8.084 -11.716  1.00  2.49           C  
ATOM    459  O   SER A  31     -22.327   8.224 -11.419  1.00  2.49           O  
ATOM    460  CB  SER A  31     -20.758   8.922 -14.009  1.00  2.49           C  
ATOM    461  OG  SER A  31     -20.552   7.591 -14.391  1.00  2.49           O  
ATOM    462  H   SER A  31     -18.370   8.684 -13.165  1.00  2.49           H  
ATOM    463  HA  SER A  31     -20.693  10.116 -12.232  1.00  2.49           H  
ATOM    464 1HB  SER A  31     -21.800   9.192 -14.164  1.00  2.49           H  
ATOM    465 2HB  SER A  31     -20.149   9.580 -14.628  1.00  2.49           H  
ATOM    466  HG  SER A  31     -21.033   7.060 -13.749  1.00  2.49           H  
ATOM    467  N   SER A  32     -20.403   7.049 -11.344  1.00  2.34           N  
ATOM    468  CA  SER A  32     -20.854   5.965 -10.512  1.00  2.34           C  
ATOM    469  C   SER A  32     -19.934   5.896  -9.297  1.00  2.34           C  
ATOM    470  O   SER A  32     -18.747   5.524  -9.385  1.00  2.34           O  
ATOM    471  CB  SER A  32     -20.865   4.674 -11.309  1.00  2.34           C  
ATOM    472  OG  SER A  32     -21.205   3.573 -10.516  1.00  2.34           O  
ATOM    473  H   SER A  32     -19.448   7.041 -11.660  1.00  2.34           H  
ATOM    474  HA  SER A  32     -21.867   6.174 -10.165  1.00  2.34           H  
ATOM    475 1HB  SER A  32     -21.592   4.773 -12.113  1.00  2.34           H  
ATOM    476 2HB  SER A  32     -19.899   4.514 -11.770  1.00  2.34           H  
ATOM    477  HG  SER A  32     -20.365   3.250 -10.146  1.00  2.34           H  
ATOM    478  N   VAL A  33     -20.496   6.332  -8.182  1.00  2.14           N  
ATOM    479  CA  VAL A  33     -19.811   6.446  -6.912  1.00  2.14           C  
ATOM    480  C   VAL A  33     -20.739   6.115  -5.770  1.00  2.14           C  
ATOM    481  O   VAL A  33     -21.905   6.516  -5.763  1.00  2.14           O  
ATOM    482  CB  VAL A  33     -19.250   7.878  -6.732  1.00  2.14           C  
ATOM    483  CG1 VAL A  33     -20.373   8.891  -6.807  1.00  2.14           C  
ATOM    484  CG2 VAL A  33     -18.537   8.013  -5.345  1.00  2.14           C  
ATOM    485  H   VAL A  33     -21.468   6.607  -8.224  1.00  2.14           H  
ATOM    486  HA  VAL A  33     -18.984   5.742  -6.905  1.00  2.14           H  
ATOM    487  HB  VAL A  33     -18.552   8.085  -7.542  1.00  2.14           H  
ATOM    488 1HG1 VAL A  33     -19.963   9.897  -6.695  1.00  2.14           H  
ATOM    489 2HG1 VAL A  33     -20.870   8.811  -7.778  1.00  2.14           H  
ATOM    490 3HG1 VAL A  33     -21.089   8.698  -6.010  1.00  2.14           H  
ATOM    491 1HG2 VAL A  33     -18.145   9.021  -5.233  1.00  2.14           H  
ATOM    492 2HG2 VAL A  33     -19.238   7.827  -4.539  1.00  2.14           H  
ATOM    493 3HG2 VAL A  33     -17.719   7.298  -5.286  1.00  2.14           H  
ATOM    494  N   GLU A  34     -20.205   5.412  -4.796  1.00  1.95           N  
ATOM    495  CA  GLU A  34     -20.962   5.105  -3.593  1.00  1.95           C  
ATOM    496  C   GLU A  34     -20.231   5.688  -2.409  1.00  1.95           C  
ATOM    497  O   GLU A  34     -19.003   5.753  -2.425  1.00  1.95           O  
ATOM    498  CB  GLU A  34     -21.128   3.594  -3.425  1.00  1.95           C  
ATOM    499  CG  GLU A  34     -21.938   2.917  -4.534  1.00  1.95           C  
ATOM    500  CD  GLU A  34     -22.104   1.420  -4.334  1.00  1.95           C  
ATOM    501  OE1 GLU A  34     -21.581   0.902  -3.375  1.00  1.95           O  
ATOM    502  OE2 GLU A  34     -22.757   0.804  -5.144  1.00  1.95           O  
ATOM    503  H   GLU A  34     -19.237   5.104  -4.914  1.00  1.95           H  
ATOM    504  HA  GLU A  34     -21.946   5.572  -3.654  1.00  1.95           H  
ATOM    505 1HB  GLU A  34     -20.142   3.125  -3.393  1.00  1.95           H  
ATOM    506 2HB  GLU A  34     -21.620   3.388  -2.475  1.00  1.95           H  
ATOM    507 1HG  GLU A  34     -22.924   3.380  -4.579  1.00  1.95           H  
ATOM    508 2HG  GLU A  34     -21.442   3.096  -5.489  1.00  1.95           H  
ATOM    509  N   TYR A  35     -20.949   6.117  -1.368  1.00  1.83           N  
ATOM    510  CA  TYR A  35     -20.211   6.595  -0.205  1.00  1.83           C  
ATOM    511  C   TYR A  35     -20.912   6.450   1.134  1.00  1.83           C  
ATOM    512  O   TYR A  35     -22.126   6.239   1.213  1.00  1.83           O  
ATOM    513  CB  TYR A  35     -19.735   8.040  -0.393  1.00  1.83           C  
ATOM    514  CG  TYR A  35     -20.699   9.144  -0.466  1.00  1.83           C  
ATOM    515  CD1 TYR A  35     -21.069   9.781   0.702  1.00  1.83           C  
ATOM    516  CD2 TYR A  35     -21.147   9.603  -1.694  1.00  1.83           C  
ATOM    517  CE1 TYR A  35     -21.898  10.860   0.665  1.00  1.83           C  
ATOM    518  CE2 TYR A  35     -21.984  10.702  -1.739  1.00  1.83           C  
ATOM    519  CZ  TYR A  35     -22.361  11.333  -0.561  1.00  1.83           C  
ATOM    520  OH  TYR A  35     -23.181  12.444  -0.599  1.00  1.83           O  
ATOM    521  H   TYR A  35     -21.958   6.084  -1.373  1.00  1.83           H  
ATOM    522  HA  TYR A  35     -19.318   5.980  -0.128  1.00  1.83           H  
ATOM    523 1HB  TYR A  35     -19.033   8.289   0.392  1.00  1.83           H  
ATOM    524 2HB  TYR A  35     -19.195   8.060  -1.317  1.00  1.83           H  
ATOM    525  HD1 TYR A  35     -20.693   9.417   1.659  1.00  1.83           H  
ATOM    526  HD2 TYR A  35     -20.833   9.111  -2.617  1.00  1.83           H  
ATOM    527  HE1 TYR A  35     -22.177  11.344   1.591  1.00  1.83           H  
ATOM    528  HE2 TYR A  35     -22.341  11.084  -2.699  1.00  1.83           H  
ATOM    529  HH  TYR A  35     -23.208  12.801  -1.526  1.00  1.83           H  
ATOM    530  N   GLU A  36     -20.105   6.600   2.185  1.00  1.80           N  
ATOM    531  CA  GLU A  36     -20.544   6.509   3.571  1.00  1.80           C  
ATOM    532  C   GLU A  36     -19.786   7.438   4.519  1.00  1.80           C  
ATOM    533  O   GLU A  36     -18.707   7.935   4.210  1.00  1.80           O  
ATOM    534  CB  GLU A  36     -20.372   5.074   4.070  1.00  1.80           C  
ATOM    535  CG  GLU A  36     -18.922   4.582   4.063  1.00  1.80           C  
ATOM    536  CD  GLU A  36     -18.773   3.159   4.549  1.00  1.80           C  
ATOM    537  OE1 GLU A  36     -19.690   2.394   4.369  1.00  1.80           O  
ATOM    538  OE2 GLU A  36     -17.742   2.840   5.100  1.00  1.80           O  
ATOM    539  H   GLU A  36     -19.115   6.742   1.982  1.00  1.80           H  
ATOM    540  HA  GLU A  36     -21.601   6.775   3.609  1.00  1.80           H  
ATOM    541 1HB  GLU A  36     -20.751   4.991   5.089  1.00  1.80           H  
ATOM    542 2HB  GLU A  36     -20.959   4.400   3.445  1.00  1.80           H  
ATOM    543 1HG  GLU A  36     -18.544   4.645   3.041  1.00  1.80           H  
ATOM    544 2HG  GLU A  36     -18.319   5.240   4.679  1.00  1.80           H  
ATOM    545  N   SER A  37     -20.352   7.625   5.714  1.00  1.84           N  
ATOM    546  CA  SER A  37     -19.758   8.432   6.794  1.00  1.84           C  
ATOM    547  C   SER A  37     -18.673   7.680   7.593  1.00  1.84           C  
ATOM    548  O   SER A  37     -18.102   8.194   8.562  1.00  1.84           O  
ATOM    549  CB  SER A  37     -20.842   8.905   7.730  1.00  1.84           C  
ATOM    550  OG  SER A  37     -21.432   7.821   8.392  1.00  1.84           O  
ATOM    551  H   SER A  37     -21.247   7.188   5.892  1.00  1.84           H  
ATOM    552  HA  SER A  37     -19.301   9.306   6.342  1.00  1.84           H  
ATOM    553 1HB  SER A  37     -20.408   9.588   8.459  1.00  1.84           H  
ATOM    554 2HB  SER A  37     -21.596   9.455   7.172  1.00  1.84           H  
ATOM    555  HG  SER A  37     -20.700   7.302   8.759  1.00  1.84           H  
ATOM    556  N   GLY A  38     -18.484   6.414   7.258  1.00  1.93           N  
ATOM    557  CA  GLY A  38     -17.511   5.559   7.917  1.00  1.93           C  
ATOM    558  C   GLY A  38     -17.796   5.439   9.404  1.00  1.93           C  
ATOM    559  O   GLY A  38     -18.931   5.177   9.803  1.00  1.93           O  
ATOM    560  H   GLY A  38     -19.002   6.045   6.473  1.00  1.93           H  
ATOM    561 1HA  GLY A  38     -17.529   4.570   7.454  1.00  1.93           H  
ATOM    562 2HA  GLY A  38     -16.512   5.965   7.762  1.00  1.93           H  
ATOM    563  N   SER A  39     -16.767   5.649  10.220  1.00  2.00           N  
ATOM    564  CA  SER A  39     -16.893   5.551  11.669  1.00  2.00           C  
ATOM    565  C   SER A  39     -16.348   6.781  12.385  1.00  2.00           C  
ATOM    566  O   SER A  39     -16.150   6.759  13.600  1.00  2.00           O  
ATOM    567  CB  SER A  39     -16.172   4.314  12.164  1.00  2.00           C  
ATOM    568  OG  SER A  39     -14.810   4.367  11.834  1.00  2.00           O  
ATOM    569  H   SER A  39     -15.863   5.872   9.824  1.00  2.00           H  
ATOM    570  HA  SER A  39     -17.951   5.460  11.918  1.00  2.00           H  
ATOM    571 1HB  SER A  39     -16.284   4.240  13.245  1.00  2.00           H  
ATOM    572 2HB  SER A  39     -16.624   3.426  11.725  1.00  2.00           H  
ATOM    573  HG  SER A  39     -14.486   5.206  12.184  1.00  2.00           H  
ATOM    574  N   ASP A  40     -16.075   7.842  11.631  1.00  2.02           N  
ATOM    575  CA  ASP A  40     -15.511   9.053  12.222  1.00  2.02           C  
ATOM    576  C   ASP A  40     -16.094  10.356  11.683  1.00  2.02           C  
ATOM    577  O   ASP A  40     -15.585  11.435  11.982  1.00  2.02           O  
ATOM    578  CB  ASP A  40     -13.998   9.041  12.011  1.00  2.02           C  
ATOM    579  CG  ASP A  40     -13.627   9.021  10.526  1.00  2.02           C  
ATOM    580  OD1 ASP A  40     -14.522   9.065   9.696  1.00  2.02           O  
ATOM    581  OD2 ASP A  40     -12.462   8.927  10.233  1.00  2.02           O  
ATOM    582  H   ASP A  40     -16.270   7.804  10.639  1.00  2.02           H  
ATOM    583  HA  ASP A  40     -15.706   9.027  13.294  1.00  2.02           H  
ATOM    584 1HB  ASP A  40     -13.560   9.929  12.470  1.00  2.02           H  
ATOM    585 2HB  ASP A  40     -13.565   8.168  12.502  1.00  2.02           H  
ATOM    586  N   GLY A  41     -17.165  10.270  10.904  1.00  1.98           N  
ATOM    587  CA  GLY A  41     -17.799  11.463  10.358  1.00  1.98           C  
ATOM    588  C   GLY A  41     -17.153  11.981   9.068  1.00  1.98           C  
ATOM    589  O   GLY A  41     -17.617  12.980   8.506  1.00  1.98           O  
ATOM    590  H   GLY A  41     -17.543   9.362  10.665  1.00  1.98           H  
ATOM    591 1HA  GLY A  41     -18.847  11.240  10.164  1.00  1.98           H  
ATOM    592 2HA  GLY A  41     -17.782  12.250  11.109  1.00  1.98           H  
ATOM    593  N   GLY A  42     -16.080  11.333   8.603  1.00  1.91           N  
ATOM    594  CA  GLY A  42     -15.446  11.764   7.371  1.00  1.91           C  
ATOM    595  C   GLY A  42     -16.204  11.071   6.265  1.00  1.91           C  
ATOM    596  O   GLY A  42     -17.209  10.424   6.548  1.00  1.91           O  
ATOM    597  H   GLY A  42     -15.690  10.519   9.098  1.00  1.91           H  
ATOM    598 1HA  GLY A  42     -15.502  12.846   7.260  1.00  1.91           H  
ATOM    599 2HA  GLY A  42     -14.397  11.466   7.359  1.00  1.91           H  
ATOM    600  N   ILE A  43     -15.757  11.208   5.022  1.00  1.84           N  
ATOM    601  CA  ILE A  43     -16.457  10.542   3.925  1.00  1.84           C  
ATOM    602  C   ILE A  43     -15.601   9.515   3.222  1.00  1.84           C  
ATOM    603  O   ILE A  43     -14.456   9.775   2.866  1.00  1.84           O  
ATOM    604  CB  ILE A  43     -17.029  11.545   2.903  1.00  1.84           C  
ATOM    605  CG1 ILE A  43     -18.011  12.475   3.590  1.00  1.84           C  
ATOM    606  CG2 ILE A  43     -17.716  10.805   1.763  1.00  1.84           C  
ATOM    607  CD1 ILE A  43     -19.229  11.748   4.127  1.00  1.84           C  
ATOM    608  H   ILE A  43     -14.912  11.756   4.851  1.00  1.84           H  
ATOM    609  HA  ILE A  43     -17.309  10.010   4.342  1.00  1.84           H  
ATOM    610  HB  ILE A  43     -16.226  12.157   2.500  1.00  1.84           H  
ATOM    611 1HG1 ILE A  43     -17.511  12.962   4.420  1.00  1.84           H  
ATOM    612 2HG1 ILE A  43     -18.333  13.232   2.891  1.00  1.84           H  
ATOM    613 1HG2 ILE A  43     -18.119  11.520   1.047  1.00  1.84           H  
ATOM    614 2HG2 ILE A  43     -17.006  10.166   1.266  1.00  1.84           H  
ATOM    615 3HG2 ILE A  43     -18.523  10.200   2.170  1.00  1.84           H  
ATOM    616 1HD1 ILE A  43     -19.892  12.451   4.621  1.00  1.84           H  
ATOM    617 2HD1 ILE A  43     -19.755  11.263   3.305  1.00  1.84           H  
ATOM    618 3HD1 ILE A  43     -18.917  10.999   4.836  1.00  1.84           H  
ATOM    619  N   VAL A  44     -16.146   8.331   3.039  1.00  1.84           N  
ATOM    620  CA  VAL A  44     -15.427   7.309   2.312  1.00  1.84           C  
ATOM    621  C   VAL A  44     -16.194   7.031   1.047  1.00  1.84           C  
ATOM    622  O   VAL A  44     -17.373   6.678   1.100  1.00  1.84           O  
ATOM    623  CB  VAL A  44     -15.296   6.017   3.126  1.00  1.84           C  
ATOM    624  CG1 VAL A  44     -14.539   4.981   2.303  1.00  1.84           C  
ATOM    625  CG2 VAL A  44     -14.599   6.312   4.434  1.00  1.84           C  
ATOM    626  H   VAL A  44     -17.084   8.153   3.394  1.00  1.84           H  
ATOM    627  HA  VAL A  44     -14.434   7.668   2.049  1.00  1.84           H  
ATOM    628  HB  VAL A  44     -16.283   5.619   3.328  1.00  1.84           H  
ATOM    629 1HG1 VAL A  44     -14.456   4.057   2.870  1.00  1.84           H  
ATOM    630 2HG1 VAL A  44     -15.072   4.788   1.373  1.00  1.84           H  
ATOM    631 3HG1 VAL A  44     -13.538   5.364   2.076  1.00  1.84           H  
ATOM    632 1HG2 VAL A  44     -14.514   5.395   5.012  1.00  1.84           H  
ATOM    633 2HG2 VAL A  44     -13.612   6.703   4.222  1.00  1.84           H  
ATOM    634 3HG2 VAL A  44     -15.175   7.047   5.002  1.00  1.84           H  
ATOM    635  N   THR A  45     -15.545   7.206  -0.093  1.00  1.92           N  
ATOM    636  CA  THR A  45     -16.219   7.008  -1.360  1.00  1.92           C  
ATOM    637  C   THR A  45     -15.582   5.856  -2.105  1.00  1.92           C  
ATOM    638  O   THR A  45     -14.419   5.529  -1.876  1.00  1.92           O  
ATOM    639  CB  THR A  45     -16.100   8.258  -2.268  1.00  1.92           C  
ATOM    640  OG1 THR A  45     -14.747   8.439  -2.601  1.00  1.92           O  
ATOM    641  CG2 THR A  45     -16.554   9.519  -1.602  1.00  1.92           C  
ATOM    642  H   THR A  45     -14.569   7.496  -0.076  1.00  1.92           H  
ATOM    643  HA  THR A  45     -17.254   6.772  -1.181  1.00  1.92           H  
ATOM    644  HB  THR A  45     -16.678   8.095  -3.165  1.00  1.92           H  
ATOM    645  HG1 THR A  45     -14.228   8.443  -1.777  1.00  1.92           H  
ATOM    646 1HG2 THR A  45     -16.416  10.328  -2.307  1.00  1.92           H  
ATOM    647 2HG2 THR A  45     -17.573   9.476  -1.321  1.00  1.92           H  
ATOM    648 3HG2 THR A  45     -15.946   9.688  -0.722  1.00  1.92           H  
ATOM    649  N   LYS A  46     -16.294   5.294  -3.067  1.00  2.10           N  
ATOM    650  CA  LYS A  46     -15.661   4.308  -3.932  1.00  2.10           C  
ATOM    651  C   LYS A  46     -15.896   4.664  -5.383  1.00  2.10           C  
ATOM    652  O   LYS A  46     -17.033   4.871  -5.820  1.00  2.10           O  
ATOM    653  CB  LYS A  46     -16.135   2.889  -3.629  1.00  2.10           C  
ATOM    654  CG  LYS A  46     -15.410   1.812  -4.450  1.00  2.10           C  
ATOM    655  CD  LYS A  46     -15.846   0.410  -4.047  1.00  2.10           C  
ATOM    656  CE  LYS A  46     -15.086  -0.649  -4.829  1.00  2.10           C  
ATOM    657  NZ  LYS A  46     -15.497  -2.026  -4.445  1.00  2.10           N  
ATOM    658  H   LYS A  46     -17.276   5.544  -3.164  1.00  2.10           H  
ATOM    659  HA  LYS A  46     -14.585   4.338  -3.779  1.00  2.10           H  
ATOM    660 1HB  LYS A  46     -15.971   2.670  -2.573  1.00  2.10           H  
ATOM    661 2HB  LYS A  46     -17.208   2.808  -3.822  1.00  2.10           H  
ATOM    662 1HG  LYS A  46     -15.616   1.960  -5.513  1.00  2.10           H  
ATOM    663 2HG  LYS A  46     -14.331   1.907  -4.298  1.00  2.10           H  
ATOM    664 1HD  LYS A  46     -15.659   0.265  -2.982  1.00  2.10           H  
ATOM    665 2HD  LYS A  46     -16.915   0.292  -4.231  1.00  2.10           H  
ATOM    666 1HE  LYS A  46     -15.267  -0.507  -5.893  1.00  2.10           H  
ATOM    667 2HE  LYS A  46     -14.022  -0.535  -4.635  1.00  2.10           H  
ATOM    668 1HZ  LYS A  46     -14.968  -2.699  -4.982  1.00  2.10           H  
ATOM    669 2HZ  LYS A  46     -15.318  -2.166  -3.462  1.00  2.10           H  
ATOM    670 3HZ  LYS A  46     -16.482  -2.148  -4.630  1.00  2.10           H  
ATOM    671  N   LEU A  47     -14.788   4.757  -6.119  1.00  2.35           N  
ATOM    672  CA  LEU A  47     -14.780   5.127  -7.529  1.00  2.35           C  
ATOM    673  C   LEU A  47     -14.886   3.927  -8.453  1.00  2.35           C  
ATOM    674  O   LEU A  47     -13.930   3.153  -8.587  1.00  2.35           O  
ATOM    675  CB  LEU A  47     -13.469   5.880  -7.815  1.00  2.35           C  
ATOM    676  CG  LEU A  47     -13.185   6.251  -9.274  1.00  2.35           C  
ATOM    677  CD1 LEU A  47     -14.235   7.168  -9.790  1.00  2.35           C  
ATOM    678  CD2 LEU A  47     -11.819   6.901  -9.349  1.00  2.35           C  
ATOM    679  H   LEU A  47     -13.887   4.563  -5.671  1.00  2.35           H  
ATOM    680  HA  LEU A  47     -15.628   5.787  -7.716  1.00  2.35           H  
ATOM    681 1HB  LEU A  47     -13.476   6.807  -7.238  1.00  2.35           H  
ATOM    682 2HB  LEU A  47     -12.636   5.269  -7.459  1.00  2.35           H  
ATOM    683  HG  LEU A  47     -13.193   5.357  -9.879  1.00  2.35           H  
ATOM    684 1HD1 LEU A  47     -14.026   7.424 -10.828  1.00  2.35           H  
ATOM    685 2HD1 LEU A  47     -15.209   6.685  -9.723  1.00  2.35           H  
ATOM    686 3HD1 LEU A  47     -14.230   8.058  -9.198  1.00  2.35           H  
ATOM    687 1HD2 LEU A  47     -11.591   7.164 -10.384  1.00  2.35           H  
ATOM    688 2HD2 LEU A  47     -11.819   7.797  -8.736  1.00  2.35           H  
ATOM    689 3HD2 LEU A  47     -11.062   6.214  -8.977  1.00  2.35           H  
ATOM    690  N   THR A  48     -16.003   3.829  -9.180  1.00  2.60           N  
ATOM    691  CA  THR A  48     -16.259   2.694 -10.055  1.00  2.60           C  
ATOM    692  C   THR A  48     -15.175   2.516 -11.113  1.00  2.60           C  
ATOM    693  O   THR A  48     -14.785   1.393 -11.425  1.00  2.60           O  
ATOM    694  CB  THR A  48     -17.624   2.841 -10.732  1.00  2.60           C  
ATOM    695  OG1 THR A  48     -18.640   2.898  -9.721  1.00  2.60           O  
ATOM    696  CG2 THR A  48     -17.894   1.674 -11.655  1.00  2.60           C  
ATOM    697  H   THR A  48     -16.757   4.517  -9.073  1.00  2.60           H  
ATOM    698  HA  THR A  48     -16.280   1.792  -9.442  1.00  2.60           H  
ATOM    699  HB  THR A  48     -17.641   3.766 -11.305  1.00  2.60           H  
ATOM    700  HG1 THR A  48     -18.550   3.758  -9.251  1.00  2.60           H  
ATOM    701 1HG2 THR A  48     -18.870   1.801 -12.123  1.00  2.60           H  
ATOM    702 2HG2 THR A  48     -17.124   1.636 -12.425  1.00  2.60           H  
ATOM    703 3HG2 THR A  48     -17.883   0.748 -11.083  1.00  2.60           H  
ATOM    704  N   LYS A  49     -14.681   3.625 -11.657  1.00  2.76           N  
ATOM    705  CA  LYS A  49     -13.662   3.590 -12.703  1.00  2.76           C  
ATOM    706  C   LYS A  49     -12.359   2.899 -12.292  1.00  2.76           C  
ATOM    707  O   LYS A  49     -11.641   2.390 -13.157  1.00  2.76           O  
ATOM    708  CB  LYS A  49     -13.319   5.004 -13.187  1.00  2.76           C  
ATOM    709  CG  LYS A  49     -14.379   5.651 -14.049  1.00  2.76           C  
ATOM    710  CD  LYS A  49     -14.027   7.098 -14.425  1.00  2.76           C  
ATOM    711  CE  LYS A  49     -12.775   7.182 -15.294  1.00  2.76           C  
ATOM    712  NZ  LYS A  49     -12.559   8.563 -15.856  1.00  2.76           N  
ATOM    713  H   LYS A  49     -15.038   4.513 -11.340  1.00  2.76           H  
ATOM    714  HA  LYS A  49     -14.071   3.033 -13.546  1.00  2.76           H  
ATOM    715 1HB  LYS A  49     -13.142   5.647 -12.332  1.00  2.76           H  
ATOM    716 2HB  LYS A  49     -12.393   4.971 -13.760  1.00  2.76           H  
ATOM    717 1HG  LYS A  49     -14.510   5.067 -14.962  1.00  2.76           H  
ATOM    718 2HG  LYS A  49     -15.324   5.657 -13.507  1.00  2.76           H  
ATOM    719 1HD  LYS A  49     -14.854   7.522 -14.987  1.00  2.76           H  
ATOM    720 2HD  LYS A  49     -13.874   7.694 -13.522  1.00  2.76           H  
ATOM    721 1HE  LYS A  49     -11.911   6.915 -14.681  1.00  2.76           H  
ATOM    722 2HE  LYS A  49     -12.859   6.473 -16.117  1.00  2.76           H  
ATOM    723 1HZ  LYS A  49     -11.723   8.573 -16.412  1.00  2.76           H  
ATOM    724 2HZ  LYS A  49     -13.344   8.808 -16.433  1.00  2.76           H  
ATOM    725 3HZ  LYS A  49     -12.468   9.276 -15.102  1.00  2.76           H  
ATOM    726  N   SER A  50     -12.009   2.934 -11.004  1.00  2.76           N  
ATOM    727  CA  SER A  50     -10.757   2.327 -10.569  1.00  2.76           C  
ATOM    728  C   SER A  50     -10.944   1.241  -9.505  1.00  2.76           C  
ATOM    729  O   SER A  50      -9.968   0.621  -9.069  1.00  2.76           O  
ATOM    730  CB  SER A  50      -9.808   3.403 -10.083  1.00  2.76           C  
ATOM    731  OG  SER A  50      -9.475   4.274 -11.132  1.00  2.76           O  
ATOM    732  H   SER A  50     -12.642   3.326 -10.312  1.00  2.76           H  
ATOM    733  HA  SER A  50     -10.294   1.851 -11.433  1.00  2.76           H  
ATOM    734 1HB  SER A  50     -10.282   3.960  -9.279  1.00  2.76           H  
ATOM    735 2HB  SER A  50      -8.906   2.947  -9.680  1.00  2.76           H  
ATOM    736  HG  SER A  50      -8.979   3.744 -11.767  1.00  2.76           H  
ATOM    737  N   GLY A  51     -12.162   1.116  -8.956  1.00  2.61           N  
ATOM    738  CA  GLY A  51     -12.471   0.114  -7.924  1.00  2.61           C  
ATOM    739  C   GLY A  51     -11.777   0.459  -6.615  1.00  2.61           C  
ATOM    740  O   GLY A  51     -11.667  -0.364  -5.702  1.00  2.61           O  
ATOM    741  H   GLY A  51     -12.925   1.703  -9.281  1.00  2.61           H  
ATOM    742 1HA  GLY A  51     -13.550   0.084  -7.774  1.00  2.61           H  
ATOM    743 2HA  GLY A  51     -12.160  -0.871  -8.264  1.00  2.61           H  
ATOM    744  N   THR A  52     -11.292   1.681  -6.567  1.00  2.37           N  
ATOM    745  CA  THR A  52     -10.458   2.189  -5.520  1.00  2.37           C  
ATOM    746  C   THR A  52     -11.216   3.099  -4.556  1.00  2.37           C  
ATOM    747  O   THR A  52     -11.933   4.001  -5.008  1.00  2.37           O  
ATOM    748  CB  THR A  52      -9.293   2.936  -6.204  1.00  2.37           C  
ATOM    749  OG1 THR A  52      -8.549   1.987  -7.039  1.00  2.37           O  
ATOM    750  CG2 THR A  52      -8.344   3.596  -5.193  1.00  2.37           C  
ATOM    751  H   THR A  52     -11.493   2.277  -7.355  1.00  2.37           H  
ATOM    752  HA  THR A  52     -10.047   1.328  -5.013  1.00  2.37           H  
ATOM    753  HB  THR A  52      -9.710   3.711  -6.846  1.00  2.37           H  
ATOM    754  HG1 THR A  52      -9.150   1.486  -7.674  1.00  2.37           H  
ATOM    755 1HG2 THR A  52      -7.547   4.114  -5.727  1.00  2.37           H  
ATOM    756 2HG2 THR A  52      -8.897   4.313  -4.588  1.00  2.37           H  
ATOM    757 3HG2 THR A  52      -7.911   2.837  -4.547  1.00  2.37           H  
ATOM    758  N   PRO A  53     -11.153   2.845  -3.233  1.00  2.12           N  
ATOM    759  CA  PRO A  53     -11.746   3.679  -2.221  1.00  2.12           C  
ATOM    760  C   PRO A  53     -10.955   4.968  -2.107  1.00  2.12           C  
ATOM    761  O   PRO A  53      -9.730   4.966  -2.269  1.00  2.12           O  
ATOM    762  CB  PRO A  53     -11.651   2.821  -0.957  1.00  2.12           C  
ATOM    763  CG  PRO A  53     -10.457   1.921  -1.195  1.00  2.12           C  
ATOM    764  CD  PRO A  53     -10.444   1.658  -2.697  1.00  2.12           C  
ATOM    765  HA  PRO A  53     -12.788   3.877  -2.483  1.00  2.12           H  
ATOM    766 1HB  PRO A  53     -11.527   3.475  -0.078  1.00  2.12           H  
ATOM    767 2HB  PRO A  53     -12.590   2.267  -0.813  1.00  2.12           H  
ATOM    768 1HG  PRO A  53      -9.538   2.417  -0.847  1.00  2.12           H  
ATOM    769 2HG  PRO A  53     -10.559   0.997  -0.606  1.00  2.12           H  
ATOM    770 1HD  PRO A  53      -9.392   1.638  -3.008  1.00  2.12           H  
ATOM    771 2HD  PRO A  53     -10.985   0.727  -2.950  1.00  2.12           H  
ATOM    772  N   ILE A  54     -11.651   6.037  -1.787  1.00  1.91           N  
ATOM    773  CA  ILE A  54     -11.053   7.338  -1.542  1.00  1.91           C  
ATOM    774  C   ILE A  54     -11.584   7.870  -0.196  1.00  1.91           C  
ATOM    775  O   ILE A  54     -12.803   7.952  -0.011  1.00  1.91           O  
ATOM    776  CB  ILE A  54     -11.407   8.304  -2.698  1.00  1.91           C  
ATOM    777  CG1 ILE A  54     -10.926   7.780  -4.079  1.00  1.91           C  
ATOM    778  CG2 ILE A  54     -10.840   9.588  -2.436  1.00  1.91           C  
ATOM    779  CD1 ILE A  54     -11.434   8.637  -5.249  1.00  1.91           C  
ATOM    780  H   ILE A  54     -12.657   5.935  -1.708  1.00  1.91           H  
ATOM    781  HA  ILE A  54      -9.970   7.236  -1.477  1.00  1.91           H  
ATOM    782  HB  ILE A  54     -12.447   8.402  -2.762  1.00  1.91           H  
ATOM    783 1HG1 ILE A  54      -9.855   7.751  -4.090  1.00  1.91           H  
ATOM    784 2HG1 ILE A  54     -11.298   6.768  -4.233  1.00  1.91           H  
ATOM    785 1HG2 ILE A  54     -11.100  10.283  -3.230  1.00  1.91           H  
ATOM    786 2HG2 ILE A  54     -11.225   9.952  -1.490  1.00  1.91           H  
ATOM    787 3HG2 ILE A  54      -9.765   9.465  -2.380  1.00  1.91           H  
ATOM    788 1HD1 ILE A  54     -11.090   8.230  -6.190  1.00  1.91           H  
ATOM    789 2HD1 ILE A  54     -12.523   8.631  -5.235  1.00  1.91           H  
ATOM    790 3HD1 ILE A  54     -11.073   9.659  -5.142  1.00  1.91           H  
ATOM    791  N   THR A  55     -10.700   8.222   0.742  1.00  1.79           N  
ATOM    792  CA  THR A  55     -11.186   8.700   2.051  1.00  1.79           C  
ATOM    793  C   THR A  55     -10.924  10.183   2.249  1.00  1.79           C  
ATOM    794  O   THR A  55      -9.807  10.635   2.059  1.00  1.79           O  
ATOM    795  CB  THR A  55     -10.554   7.911   3.216  1.00  1.79           C  
ATOM    796  OG1 THR A  55     -10.911   6.522   3.110  1.00  1.79           O  
ATOM    797  CG2 THR A  55     -11.047   8.466   4.547  1.00  1.79           C  
ATOM    798  H   THR A  55      -9.699   8.150   0.540  1.00  1.79           H  
ATOM    799  HA  THR A  55     -12.261   8.553   2.101  1.00  1.79           H  
ATOM    800  HB  THR A  55      -9.477   7.998   3.174  1.00  1.79           H  
ATOM    801  HG1 THR A  55     -10.533   6.044   3.853  1.00  1.79           H  
ATOM    802 1HG2 THR A  55     -10.600   7.902   5.363  1.00  1.79           H  
ATOM    803 2HG2 THR A  55     -10.758   9.513   4.637  1.00  1.79           H  
ATOM    804 3HG2 THR A  55     -12.128   8.389   4.602  1.00  1.79           H  
ATOM    805  N   ILE A  56     -11.958  10.934   2.643  1.00  1.75           N  
ATOM    806  CA  ILE A  56     -11.874  12.384   2.801  1.00  1.75           C  
ATOM    807  C   ILE A  56     -12.067  12.890   4.247  1.00  1.75           C  
ATOM    808  O   ILE A  56     -13.099  12.642   4.891  1.00  1.75           O  
ATOM    809  CB  ILE A  56     -12.952  13.046   1.920  1.00  1.75           C  
ATOM    810  CG1 ILE A  56     -12.773  12.624   0.437  1.00  1.75           C  
ATOM    811  CG2 ILE A  56     -12.908  14.575   2.065  1.00  1.75           C  
ATOM    812  CD1 ILE A  56     -13.570  11.394   0.042  1.00  1.75           C  
ATOM    813  H   ILE A  56     -12.851  10.485   2.797  1.00  1.75           H  
ATOM    814  HA  ILE A  56     -10.894  12.708   2.460  1.00  1.75           H  
ATOM    815  HB  ILE A  56     -13.927  12.687   2.239  1.00  1.75           H  
ATOM    816 1HG1 ILE A  56     -13.074  13.454  -0.202  1.00  1.75           H  
ATOM    817 2HG1 ILE A  56     -11.744  12.402   0.258  1.00  1.75           H  
ATOM    818 1HG2 ILE A  56     -13.696  15.014   1.457  1.00  1.75           H  
ATOM    819 2HG2 ILE A  56     -13.064  14.850   3.108  1.00  1.75           H  
ATOM    820 3HG2 ILE A  56     -11.934  14.945   1.737  1.00  1.75           H  
ATOM    821 1HD1 ILE A  56     -13.395  11.163  -1.010  1.00  1.75           H  
ATOM    822 2HD1 ILE A  56     -13.274  10.545   0.645  1.00  1.75           H  
ATOM    823 3HD1 ILE A  56     -14.621  11.577   0.200  1.00  1.75           H  
ATOM    824  N   SER A  57     -11.071  13.642   4.732  1.00  1.80           N  
ATOM    825  CA  SER A  57     -11.076  14.259   6.064  1.00  1.80           C  
ATOM    826  C   SER A  57     -11.030  15.782   5.920  1.00  1.80           C  
ATOM    827  O   SER A  57     -10.592  16.286   4.885  1.00  1.80           O  
ATOM    828  CB  SER A  57      -9.889  13.789   6.880  1.00  1.80           C  
ATOM    829  OG  SER A  57      -9.935  12.408   7.108  1.00  1.80           O  
ATOM    830  H   SER A  57     -10.252  13.779   4.137  1.00  1.80           H  
ATOM    831  HA  SER A  57     -11.997  13.987   6.580  1.00  1.80           H  
ATOM    832 1HB  SER A  57      -8.966  14.044   6.353  1.00  1.80           H  
ATOM    833 2HB  SER A  57      -9.878  14.317   7.831  1.00  1.80           H  
ATOM    834  HG  SER A  57     -10.813  12.222   7.452  1.00  1.80           H  
ATOM    835  N   ALA A  58     -11.424  16.537   6.958  1.00  1.92           N  
ATOM    836  CA  ALA A  58     -11.358  18.001   6.826  1.00  1.92           C  
ATOM    837  C   ALA A  58     -11.107  18.752   8.130  1.00  1.92           C  
ATOM    838  O   ALA A  58     -11.441  18.280   9.221  1.00  1.92           O  
ATOM    839  CB  ALA A  58     -12.653  18.519   6.233  1.00  1.92           C  
ATOM    840  H   ALA A  58     -11.771  16.113   7.807  1.00  1.92           H  
ATOM    841  HA  ALA A  58     -10.537  18.233   6.152  1.00  1.92           H  
ATOM    842 1HB  ALA A  58     -12.576  19.598   6.080  1.00  1.92           H  
ATOM    843 2HB  ALA A  58     -12.822  18.030   5.303  1.00  1.92           H  
ATOM    844 3HB  ALA A  58     -13.475  18.303   6.909  1.00  1.92           H  
ATOM    845  N   GLU A  59     -10.545  19.953   7.974  1.00  2.05           N  
ATOM    846  CA  GLU A  59     -10.271  20.902   9.055  1.00  2.05           C  
ATOM    847  C   GLU A  59     -10.259  22.330   8.509  1.00  2.05           C  
ATOM    848  O   GLU A  59     -10.128  22.528   7.305  1.00  2.05           O  
ATOM    849  CB  GLU A  59      -8.928  20.587   9.721  1.00  2.05           C  
ATOM    850  CG  GLU A  59      -7.706  20.707   8.802  1.00  2.05           C  
ATOM    851  CD  GLU A  59      -6.401  20.345   9.499  1.00  2.05           C  
ATOM    852  OE1 GLU A  59      -6.445  19.994  10.655  1.00  2.05           O  
ATOM    853  OE2 GLU A  59      -5.370  20.414   8.870  1.00  2.05           O  
ATOM    854  H   GLU A  59     -10.288  20.223   7.022  1.00  2.05           H  
ATOM    855  HA  GLU A  59     -11.065  20.824   9.800  1.00  2.05           H  
ATOM    856 1HB  GLU A  59      -8.776  21.258  10.566  1.00  2.05           H  
ATOM    857 2HB  GLU A  59      -8.949  19.569  10.114  1.00  2.05           H  
ATOM    858 1HG  GLU A  59      -7.845  20.051   7.940  1.00  2.05           H  
ATOM    859 2HG  GLU A  59      -7.646  21.732   8.435  1.00  2.05           H  
ATOM    860  N   GLY A  60     -10.374  23.336   9.371  1.00  2.14           N  
ATOM    861  CA  GLY A  60     -10.288  24.712   8.873  1.00  2.14           C  
ATOM    862  C   GLY A  60     -10.497  25.752   9.959  1.00  2.14           C  
ATOM    863  O   GLY A  60     -10.816  25.413  11.100  1.00  2.14           O  
ATOM    864  H   GLY A  60     -10.498  23.154  10.357  1.00  2.14           H  
ATOM    865 1HA  GLY A  60      -9.312  24.868   8.412  1.00  2.14           H  
ATOM    866 2HA  GLY A  60     -11.033  24.860   8.092  1.00  2.14           H  
ATOM    867  N   ASP A  61     -10.276  27.017   9.595  1.00  2.12           N  
ATOM    868  CA  ASP A  61     -10.404  28.130  10.538  1.00  2.12           C  
ATOM    869  C   ASP A  61     -11.681  28.936  10.331  1.00  2.12           C  
ATOM    870  O   ASP A  61     -12.289  29.441  11.277  1.00  2.12           O  
ATOM    871  CB  ASP A  61      -9.205  29.075  10.387  1.00  2.12           C  
ATOM    872  CG  ASP A  61      -7.857  28.418  10.721  1.00  2.12           C  
ATOM    873  OD1 ASP A  61      -7.728  27.877  11.790  1.00  2.12           O  
ATOM    874  OD2 ASP A  61      -6.970  28.471   9.897  1.00  2.12           O  
ATOM    875  H   ASP A  61     -10.065  27.208   8.614  1.00  2.12           H  
ATOM    876  HA  ASP A  61     -10.415  27.727  11.550  1.00  2.12           H  
ATOM    877 1HB  ASP A  61      -9.170  29.447   9.360  1.00  2.12           H  
ATOM    878 2HB  ASP A  61      -9.345  29.938  11.037  1.00  2.12           H  
ATOM    879  N   ASN A  62     -12.041  29.093   9.070  1.00  1.99           N  
ATOM    880  CA  ASN A  62     -13.154  29.906   8.611  1.00  1.99           C  
ATOM    881  C   ASN A  62     -13.478  29.357   7.248  1.00  1.99           C  
ATOM    882  O   ASN A  62     -13.313  28.160   7.029  1.00  1.99           O  
ATOM    883  CB  ASN A  62     -12.849  31.406   8.690  1.00  1.99           C  
ATOM    884  CG  ASN A  62     -11.636  31.925   7.904  1.00  1.99           C  
ATOM    885  OD1 ASN A  62     -11.435  31.727   6.697  1.00  1.99           O  
ATOM    886  ND2 ASN A  62     -10.790  32.623   8.627  1.00  1.99           N  
ATOM    887  H   ASN A  62     -11.496  28.624   8.344  1.00  1.99           H  
ATOM    888  HA  ASN A  62     -14.021  29.716   9.245  1.00  1.99           H  
ATOM    889 1HB  ASN A  62     -13.727  31.961   8.363  1.00  1.99           H  
ATOM    890 2HB  ASN A  62     -12.697  31.668   9.738  1.00  1.99           H  
ATOM    891 1HD2 ASN A  62      -9.967  33.007   8.206  1.00  1.99           H  
ATOM    892 2HD2 ASN A  62     -10.970  32.775   9.601  1.00  1.99           H  
ATOM    893  N   GLY A  63     -13.996  30.165   6.326  1.00  1.79           N  
ATOM    894  CA  GLY A  63     -14.207  29.599   4.993  1.00  1.79           C  
ATOM    895  C   GLY A  63     -12.867  28.997   4.520  1.00  1.79           C  
ATOM    896  O   GLY A  63     -12.836  27.956   3.864  1.00  1.79           O  
ATOM    897  H   GLY A  63     -14.180  31.138   6.513  1.00  1.79           H  
ATOM    898 1HA  GLY A  63     -14.973  28.826   5.027  1.00  1.79           H  
ATOM    899 2HA  GLY A  63     -14.540  30.370   4.298  1.00  1.79           H  
ATOM    900  N   LYS A  64     -11.732  29.626   4.880  1.00  1.57           N  
ATOM    901  CA  LYS A  64     -10.457  29.023   4.519  1.00  1.57           C  
ATOM    902  C   LYS A  64     -10.374  27.682   5.224  1.00  1.57           C  
ATOM    903  O   LYS A  64     -10.501  27.592   6.466  1.00  1.57           O  
ATOM    904  CB  LYS A  64      -9.257  29.863   4.923  1.00  1.57           C  
ATOM    905  CG  LYS A  64      -7.913  29.258   4.491  1.00  1.57           C  
ATOM    906  CD  LYS A  64      -6.749  30.155   4.871  1.00  1.57           C  
ATOM    907  CE  LYS A  64      -5.419  29.537   4.475  1.00  1.57           C  
ATOM    908  NZ  LYS A  64      -4.275  30.415   4.851  1.00  1.57           N  
ATOM    909  H   LYS A  64     -11.766  30.482   5.419  1.00  1.57           H  
ATOM    910  HA  LYS A  64     -10.432  28.855   3.444  1.00  1.57           H  
ATOM    911 1HB  LYS A  64      -9.341  30.854   4.473  1.00  1.57           H  
ATOM    912 2HB  LYS A  64      -9.247  29.989   6.006  1.00  1.57           H  
ATOM    913 1HG  LYS A  64      -7.780  28.282   4.963  1.00  1.57           H  
ATOM    914 2HG  LYS A  64      -7.920  29.116   3.403  1.00  1.57           H  
ATOM    915 1HD  LYS A  64      -6.858  31.117   4.365  1.00  1.57           H  
ATOM    916 2HD  LYS A  64      -6.759  30.325   5.949  1.00  1.57           H  
ATOM    917 1HE  LYS A  64      -5.311  28.578   4.976  1.00  1.57           H  
ATOM    918 2HE  LYS A  64      -5.406  29.375   3.395  1.00  1.57           H  
ATOM    919 1HZ  LYS A  64      -3.406  29.979   4.578  1.00  1.57           H  
ATOM    920 2HZ  LYS A  64      -4.369  31.305   4.380  1.00  1.57           H  
ATOM    921 3HZ  LYS A  64      -4.278  30.561   5.852  1.00  1.57           H  
ATOM    922  N   ARG A  65     -10.132  26.648   4.434  1.00  1.39           N  
ATOM    923  CA  ARG A  65     -10.132  25.297   4.967  1.00  1.39           C  
ATOM    924  C   ARG A  65      -9.334  24.321   4.148  1.00  1.39           C  
ATOM    925  O   ARG A  65      -8.945  24.586   3.003  1.00  1.39           O  
ATOM    926  CB  ARG A  65     -11.553  24.784   5.064  1.00  1.39           C  
ATOM    927  CG  ARG A  65     -12.219  24.653   3.752  1.00  1.39           C  
ATOM    928  CD  ARG A  65     -13.651  24.481   3.883  1.00  1.39           C  
ATOM    929  NE  ARG A  65     -14.267  24.307   2.600  1.00  1.39           N  
ATOM    930  CZ  ARG A  65     -14.554  25.314   1.772  1.00  1.39           C  
ATOM    931  NH1 ARG A  65     -14.241  26.535   2.115  1.00  1.39           N  
ATOM    932  NH2 ARG A  65     -15.139  25.090   0.616  1.00  1.39           N  
ATOM    933  H   ARG A  65     -10.019  26.824   3.434  1.00  1.39           H  
ATOM    934  HA  ARG A  65      -9.701  25.326   5.965  1.00  1.39           H  
ATOM    935 1HB  ARG A  65     -11.568  23.808   5.546  1.00  1.39           H  
ATOM    936 2HB  ARG A  65     -12.151  25.468   5.675  1.00  1.39           H  
ATOM    937 1HG  ARG A  65     -12.046  25.567   3.186  1.00  1.39           H  
ATOM    938 2HG  ARG A  65     -11.806  23.799   3.212  1.00  1.39           H  
ATOM    939 1HD  ARG A  65     -13.874  23.607   4.493  1.00  1.39           H  
ATOM    940 2HD  ARG A  65     -14.065  25.371   4.347  1.00  1.39           H  
ATOM    941  HE  ARG A  65     -14.542  23.378   2.325  1.00  1.39           H  
ATOM    942 1HH1 ARG A  65     -13.793  26.743   3.001  1.00  1.39           H  
ATOM    943 2HH1 ARG A  65     -14.447  27.325   1.513  1.00  1.39           H  
ATOM    944 1HH2 ARG A  65     -15.389  24.144   0.307  1.00  1.39           H  
ATOM    945 2HH2 ARG A  65     -15.351  25.859   0.002  1.00  1.39           H  
ATOM    946  N   PHE A  66      -9.086  23.177   4.762  1.00  1.28           N  
ATOM    947  CA  PHE A  66      -8.343  22.127   4.123  1.00  1.28           C  
ATOM    948  C   PHE A  66      -9.076  20.791   4.133  1.00  1.28           C  
ATOM    949  O   PHE A  66      -9.741  20.416   5.104  1.00  1.28           O  
ATOM    950  CB  PHE A  66      -7.019  21.961   4.869  1.00  1.28           C  
ATOM    951  CG  PHE A  66      -6.181  23.193   4.858  1.00  1.28           C  
ATOM    952  CD1 PHE A  66      -6.388  24.184   5.815  1.00  1.28           C  
ATOM    953  CD2 PHE A  66      -5.191  23.369   3.926  1.00  1.28           C  
ATOM    954  CE1 PHE A  66      -5.626  25.332   5.818  1.00  1.28           C  
ATOM    955  CE2 PHE A  66      -4.418  24.518   3.930  1.00  1.28           C  
ATOM    956  CZ  PHE A  66      -4.639  25.499   4.872  1.00  1.28           C  
ATOM    957  H   PHE A  66      -9.433  23.023   5.704  1.00  1.28           H  
ATOM    958  HA  PHE A  66      -8.157  22.419   3.099  1.00  1.28           H  
ATOM    959 1HB  PHE A  66      -7.215  21.685   5.905  1.00  1.28           H  
ATOM    960 2HB  PHE A  66      -6.449  21.150   4.411  1.00  1.28           H  
ATOM    961  HD1 PHE A  66      -7.170  24.043   6.565  1.00  1.28           H  
ATOM    962  HD2 PHE A  66      -5.022  22.587   3.180  1.00  1.28           H  
ATOM    963  HE1 PHE A  66      -5.802  26.104   6.570  1.00  1.28           H  
ATOM    964  HE2 PHE A  66      -3.633  24.651   3.184  1.00  1.28           H  
ATOM    965  HZ  PHE A  66      -4.031  26.398   4.870  1.00  1.28           H  
ATOM    966  N   PHE A  67      -8.885  20.043   3.063  1.00  1.24           N  
ATOM    967  CA  PHE A  67      -9.371  18.679   3.000  1.00  1.24           C  
ATOM    968  C   PHE A  67      -8.190  17.796   2.682  1.00  1.24           C  
ATOM    969  O   PHE A  67      -7.260  18.203   1.980  1.00  1.24           O  
ATOM    970  CB  PHE A  67     -10.461  18.482   1.931  1.00  1.24           C  
ATOM    971  CG  PHE A  67     -11.715  19.226   2.145  1.00  1.24           C  
ATOM    972  CD1 PHE A  67     -11.814  20.514   1.733  1.00  1.24           C  
ATOM    973  CD2 PHE A  67     -12.817  18.634   2.711  1.00  1.24           C  
ATOM    974  CE1 PHE A  67     -12.977  21.219   1.894  1.00  1.24           C  
ATOM    975  CE2 PHE A  67     -13.989  19.346   2.883  1.00  1.24           C  
ATOM    976  CZ  PHE A  67     -14.069  20.639   2.473  1.00  1.24           C  
ATOM    977  H   PHE A  67      -8.370  20.440   2.279  1.00  1.24           H  
ATOM    978  HA  PHE A  67      -9.769  18.392   3.967  1.00  1.24           H  
ATOM    979 1HB  PHE A  67     -10.100  18.746   0.976  1.00  1.24           H  
ATOM    980 2HB  PHE A  67     -10.711  17.421   1.890  1.00  1.24           H  
ATOM    981  HD1 PHE A  67     -10.945  20.987   1.268  1.00  1.24           H  
ATOM    982  HD2 PHE A  67     -12.752  17.592   3.033  1.00  1.24           H  
ATOM    983  HE1 PHE A  67     -13.021  22.241   1.553  1.00  1.24           H  
ATOM    984  HE2 PHE A  67     -14.842  18.891   3.345  1.00  1.24           H  
ATOM    985  HZ  PHE A  67     -14.997  21.202   2.604  1.00  1.24           H  
ATOM    986  N   GLU A  68      -8.209  16.589   3.191  1.00  1.29           N  
ATOM    987  CA  GLU A  68      -7.164  15.666   2.797  1.00  1.29           C  
ATOM    988  C   GLU A  68      -7.815  14.410   2.322  1.00  1.29           C  
ATOM    989  O   GLU A  68      -8.750  13.898   2.947  1.00  1.29           O  
ATOM    990  CB  GLU A  68      -6.158  15.384   3.922  1.00  1.29           C  
ATOM    991  CG  GLU A  68      -5.340  16.609   4.353  1.00  1.29           C  
ATOM    992  CD  GLU A  68      -4.273  16.302   5.367  1.00  1.29           C  
ATOM    993  OE1 GLU A  68      -4.529  15.563   6.287  1.00  1.29           O  
ATOM    994  OE2 GLU A  68      -3.184  16.827   5.214  1.00  1.29           O  
ATOM    995  H   GLU A  68      -8.978  16.315   3.802  1.00  1.29           H  
ATOM    996  HA  GLU A  68      -6.614  16.083   1.957  1.00  1.29           H  
ATOM    997 1HB  GLU A  68      -6.686  15.002   4.797  1.00  1.29           H  
ATOM    998 2HB  GLU A  68      -5.459  14.612   3.595  1.00  1.29           H  
ATOM    999 1HG  GLU A  68      -4.869  17.035   3.466  1.00  1.29           H  
ATOM   1000 2HG  GLU A  68      -6.016  17.359   4.762  1.00  1.29           H  
ATOM   1001  N   VAL A  69      -7.313  13.905   1.213  1.00  1.42           N  
ATOM   1002  CA  VAL A  69      -7.881  12.712   0.657  1.00  1.42           C  
ATOM   1003  C   VAL A  69      -6.855  11.591   0.596  1.00  1.42           C  
ATOM   1004  O   VAL A  69      -5.748  11.794   0.099  1.00  1.42           O  
ATOM   1005  CB  VAL A  69      -8.421  13.010  -0.729  1.00  1.42           C  
ATOM   1006  CG1 VAL A  69      -8.995  11.825  -1.252  1.00  1.42           C  
ATOM   1007  CG2 VAL A  69      -9.385  14.162  -0.666  1.00  1.42           C  
ATOM   1008  H   VAL A  69      -6.565  14.398   0.730  1.00  1.42           H  
ATOM   1009  HA  VAL A  69      -8.704  12.421   1.279  1.00  1.42           H  
ATOM   1010  HB  VAL A  69      -7.628  13.264  -1.365  1.00  1.42           H  
ATOM   1011 1HG1 VAL A  69      -9.356  12.011  -2.246  1.00  1.42           H  
ATOM   1012 2HG1 VAL A  69      -8.252  11.038  -1.278  1.00  1.42           H  
ATOM   1013 3HG1 VAL A  69      -9.807  11.526  -0.604  1.00  1.42           H  
ATOM   1014 1HG2 VAL A  69      -9.756  14.377  -1.658  1.00  1.42           H  
ATOM   1015 2HG2 VAL A  69     -10.202  13.927  -0.016  1.00  1.42           H  
ATOM   1016 3HG2 VAL A  69      -8.863  15.027  -0.280  1.00  1.42           H  
ATOM   1017  N   GLU A  70      -7.206  10.423   1.128  1.00  1.65           N  
ATOM   1018  CA  GLU A  70      -6.298   9.285   1.115  1.00  1.65           C  
ATOM   1019  C   GLU A  70      -6.682   8.261   0.049  1.00  1.65           C  
ATOM   1020  O   GLU A  70      -7.867   7.979  -0.178  1.00  1.65           O  
ATOM   1021  CB  GLU A  70      -6.255   8.625   2.492  1.00  1.65           C  
ATOM   1022  CG  GLU A  70      -5.692   9.515   3.607  1.00  1.65           C  
ATOM   1023  CD  GLU A  70      -5.714   8.852   4.972  1.00  1.65           C  
ATOM   1024  OE1 GLU A  70      -6.244   7.771   5.080  1.00  1.65           O  
ATOM   1025  OE2 GLU A  70      -5.202   9.432   5.901  1.00  1.65           O  
ATOM   1026  H   GLU A  70      -8.132  10.337   1.532  1.00  1.65           H  
ATOM   1027  HA  GLU A  70      -5.300   9.646   0.882  1.00  1.65           H  
ATOM   1028 1HB  GLU A  70      -7.252   8.320   2.776  1.00  1.65           H  
ATOM   1029 2HB  GLU A  70      -5.639   7.726   2.440  1.00  1.65           H  
ATOM   1030 1HG  GLU A  70      -4.663   9.780   3.357  1.00  1.65           H  
ATOM   1031 2HG  GLU A  70      -6.274  10.438   3.646  1.00  1.65           H  
ATOM   1032  N   PHE A  71      -5.658   7.671  -0.565  1.00  1.94           N  
ATOM   1033  CA  PHE A  71      -5.808   6.653  -1.601  1.00  1.94           C  
ATOM   1034  C   PHE A  71      -4.926   5.450  -1.278  1.00  1.94           C  
ATOM   1035  O   PHE A  71      -3.945   5.564  -0.532  1.00  1.94           O  
ATOM   1036  CB  PHE A  71      -5.367   7.210  -2.938  1.00  1.94           C  
ATOM   1037  CG  PHE A  71      -6.003   8.458  -3.274  1.00  1.94           C  
ATOM   1038  CD1 PHE A  71      -5.447   9.624  -2.820  1.00  1.94           C  
ATOM   1039  CD2 PHE A  71      -7.115   8.506  -4.020  1.00  1.94           C  
ATOM   1040  CE1 PHE A  71      -5.996  10.809  -3.108  1.00  1.94           C  
ATOM   1041  CE2 PHE A  71      -7.680   9.699  -4.323  1.00  1.94           C  
ATOM   1042  CZ  PHE A  71      -7.115  10.868  -3.866  1.00  1.94           C  
ATOM   1043  H   PHE A  71      -4.716   7.981  -0.325  1.00  1.94           H  
ATOM   1044  HA  PHE A  71      -6.852   6.333  -1.647  1.00  1.94           H  
ATOM   1045 1HB  PHE A  71      -4.324   7.350  -2.945  1.00  1.94           H  
ATOM   1046 2HB  PHE A  71      -5.606   6.497  -3.712  1.00  1.94           H  
ATOM   1047  HD1 PHE A  71      -4.547   9.584  -2.210  1.00  1.94           H  
ATOM   1048  HD2 PHE A  71      -7.554   7.577  -4.370  1.00  1.94           H  
ATOM   1049  HE1 PHE A  71      -5.543  11.690  -2.723  1.00  1.94           H  
ATOM   1050  HE2 PHE A  71      -8.578   9.718  -4.917  1.00  1.94           H  
ATOM   1051  HZ  PHE A  71      -7.563  11.829  -4.096  1.00  1.94           H  
ATOM   1052  N   GLY A  72      -5.235   4.300  -1.867  1.00  2.24           N  
ATOM   1053  CA  GLY A  72      -4.404   3.122  -1.650  1.00  2.24           C  
ATOM   1054  C   GLY A  72      -3.123   3.200  -2.475  1.00  2.24           C  
ATOM   1055  O   GLY A  72      -2.790   4.254  -3.015  1.00  2.24           O  
ATOM   1056  H   GLY A  72      -6.050   4.238  -2.461  1.00  2.24           H  
ATOM   1057 1HA  GLY A  72      -4.152   3.039  -0.591  1.00  2.24           H  
ATOM   1058 2HA  GLY A  72      -4.961   2.226  -1.921  1.00  2.24           H  
ATOM   1059  N   ASP A  73      -2.388   2.095  -2.536  1.00  2.49           N  
ATOM   1060  CA  ASP A  73      -1.107   2.081  -3.231  1.00  2.49           C  
ATOM   1061  C   ASP A  73      -1.274   1.997  -4.736  1.00  2.49           C  
ATOM   1062  O   ASP A  73      -2.355   1.697  -5.244  1.00  2.49           O  
ATOM   1063  CB  ASP A  73      -0.250   0.906  -2.723  1.00  2.49           C  
ATOM   1064  CG  ASP A  73       1.295   1.055  -2.957  1.00  2.49           C  
ATOM   1065  OD1 ASP A  73       1.721   1.968  -3.638  1.00  2.49           O  
ATOM   1066  OD2 ASP A  73       2.028   0.274  -2.383  1.00  2.49           O  
ATOM   1067  H   ASP A  73      -2.713   1.255  -2.081  1.00  2.49           H  
ATOM   1068  HA  ASP A  73      -0.584   3.009  -2.994  1.00  2.49           H  
ATOM   1069 1HB  ASP A  73      -0.421   0.778  -1.655  1.00  2.49           H  
ATOM   1070 2HB  ASP A  73      -0.579  -0.008  -3.214  1.00  2.49           H  
ATOM   1071  N   ASP A  74      -0.176   2.253  -5.430  1.00  2.62           N  
ATOM   1072  CA  ASP A  74      -0.050   2.176  -6.877  1.00  2.62           C  
ATOM   1073  C   ASP A  74      -1.114   2.962  -7.626  1.00  2.62           C  
ATOM   1074  O   ASP A  74      -1.630   2.490  -8.638  1.00  2.62           O  
ATOM   1075  CB  ASP A  74      -0.097   0.713  -7.330  1.00  2.62           C  
ATOM   1076  CG  ASP A  74       0.449   0.491  -8.754  1.00  2.62           C  
ATOM   1077  OD1 ASP A  74       1.280   1.266  -9.174  1.00  2.62           O  
ATOM   1078  OD2 ASP A  74       0.046  -0.459  -9.393  1.00  2.62           O  
ATOM   1079  H   ASP A  74       0.654   2.471  -4.884  1.00  2.62           H  
ATOM   1080  HA  ASP A  74       0.924   2.586  -7.149  1.00  2.62           H  
ATOM   1081 1HB  ASP A  74       0.480   0.102  -6.633  1.00  2.62           H  
ATOM   1082 2HB  ASP A  74      -1.130   0.361  -7.295  1.00  2.62           H  
ATOM   1083  N   ILE A  75      -1.416   4.181  -7.186  1.00  2.58           N  
ATOM   1084  CA  ILE A  75      -2.410   4.932  -7.928  1.00  2.58           C  
ATOM   1085  C   ILE A  75      -2.150   6.445  -8.035  1.00  2.58           C  
ATOM   1086  O   ILE A  75      -3.097   7.236  -7.924  1.00  2.58           O  
ATOM   1087  CB  ILE A  75      -3.773   4.709  -7.274  1.00  2.58           C  
ATOM   1088  CG1 ILE A  75      -4.836   5.145  -8.210  1.00  2.58           C  
ATOM   1089  CG2 ILE A  75      -3.861   5.484  -5.967  1.00  2.58           C  
ATOM   1090  CD1 ILE A  75      -4.965   4.289  -9.431  1.00  2.58           C  
ATOM   1091  H   ILE A  75      -0.989   4.547  -6.346  1.00  2.58           H  
ATOM   1092  HA  ILE A  75      -2.453   4.532  -8.939  1.00  2.58           H  
ATOM   1093  HB  ILE A  75      -3.912   3.641  -7.073  1.00  2.58           H  
ATOM   1094 1HG1 ILE A  75      -5.792   5.167  -7.689  1.00  2.58           H  
ATOM   1095 2HG1 ILE A  75      -4.586   6.121  -8.546  1.00  2.58           H  
ATOM   1096 1HG2 ILE A  75      -4.830   5.304  -5.515  1.00  2.58           H  
ATOM   1097 2HG2 ILE A  75      -3.076   5.142  -5.297  1.00  2.58           H  
ATOM   1098 3HG2 ILE A  75      -3.735   6.548  -6.153  1.00  2.58           H  
ATOM   1099 1HD1 ILE A  75      -5.749   4.688 -10.075  1.00  2.58           H  
ATOM   1100 2HD1 ILE A  75      -4.016   4.279  -9.972  1.00  2.58           H  
ATOM   1101 3HD1 ILE A  75      -5.222   3.271  -9.133  1.00  2.58           H  
ATOM   1102  N   PRO A  76      -0.925   6.886  -8.391  1.00  2.40           N  
ATOM   1103  CA  PRO A  76      -0.561   8.283  -8.520  1.00  2.40           C  
ATOM   1104  C   PRO A  76      -1.369   8.978  -9.599  1.00  2.40           C  
ATOM   1105  O   PRO A  76      -1.604  10.179  -9.530  1.00  2.40           O  
ATOM   1106  CB  PRO A  76       0.905   8.212  -8.951  1.00  2.40           C  
ATOM   1107  CG  PRO A  76       1.070   6.838  -9.560  1.00  2.40           C  
ATOM   1108  CD  PRO A  76       0.148   5.951  -8.770  1.00  2.40           C  
ATOM   1109  HA  PRO A  76      -0.669   8.786  -7.546  1.00  2.40           H  
ATOM   1110 1HB  PRO A  76       1.112   9.014  -9.677  1.00  2.40           H  
ATOM   1111 2HB  PRO A  76       1.547   8.383  -8.121  1.00  2.40           H  
ATOM   1112 1HG  PRO A  76       0.814   6.872 -10.637  1.00  2.40           H  
ATOM   1113 2HG  PRO A  76       2.121   6.521  -9.497  1.00  2.40           H  
ATOM   1114 1HD  PRO A  76      -0.218   5.142  -9.421  1.00  2.40           H  
ATOM   1115 2HD  PRO A  76       0.685   5.585  -7.884  1.00  2.40           H  
ATOM   1116  N   ASP A  77      -1.869   8.206 -10.562  1.00  2.17           N  
ATOM   1117  CA  ASP A  77      -2.653   8.763 -11.647  1.00  2.17           C  
ATOM   1118  C   ASP A  77      -3.961   9.347 -11.135  1.00  2.17           C  
ATOM   1119  O   ASP A  77      -4.430  10.376 -11.616  1.00  2.17           O  
ATOM   1120  CB  ASP A  77      -2.937   7.677 -12.677  1.00  2.17           C  
ATOM   1121  CG  ASP A  77      -1.696   7.253 -13.453  1.00  2.17           C  
ATOM   1122  OD1 ASP A  77      -0.700   7.936 -13.389  1.00  2.17           O  
ATOM   1123  OD2 ASP A  77      -1.757   6.236 -14.095  1.00  2.17           O  
ATOM   1124  H   ASP A  77      -1.670   7.218 -10.568  1.00  2.17           H  
ATOM   1125  HA  ASP A  77      -2.079   9.562 -12.117  1.00  2.17           H  
ATOM   1126 1HB  ASP A  77      -3.353   6.802 -12.174  1.00  2.17           H  
ATOM   1127 2HB  ASP A  77      -3.687   8.035 -13.381  1.00  2.17           H  
ATOM   1128  N   LEU A  78      -4.554   8.694 -10.141  1.00  1.95           N  
ATOM   1129  CA  LEU A  78      -5.802   9.171  -9.567  1.00  1.95           C  
ATOM   1130  C   LEU A  78      -5.504  10.415  -8.782  1.00  1.95           C  
ATOM   1131  O   LEU A  78      -6.214  11.411  -8.867  1.00  1.95           O  
ATOM   1132  CB  LEU A  78      -6.440   8.101  -8.687  1.00  1.95           C  
ATOM   1133  CG  LEU A  78      -7.742   8.412  -7.999  1.00  1.95           C  
ATOM   1134  CD1 LEU A  78      -8.788   8.801  -9.004  1.00  1.95           C  
ATOM   1135  CD2 LEU A  78      -8.171   7.157  -7.231  1.00  1.95           C  
ATOM   1136  H   LEU A  78      -4.100   7.886  -9.723  1.00  1.95           H  
ATOM   1137  HA  LEU A  78      -6.490   9.423 -10.373  1.00  1.95           H  
ATOM   1138 1HB  LEU A  78      -6.590   7.208  -9.284  1.00  1.95           H  
ATOM   1139 2HB  LEU A  78      -5.739   7.885  -7.885  1.00  1.95           H  
ATOM   1140  HG  LEU A  78      -7.595   9.230  -7.311  1.00  1.95           H  
ATOM   1141 1HD1 LEU A  78      -9.722   9.021  -8.493  1.00  1.95           H  
ATOM   1142 2HD1 LEU A  78      -8.453   9.683  -9.543  1.00  1.95           H  
ATOM   1143 3HD1 LEU A  78      -8.941   7.984  -9.707  1.00  1.95           H  
ATOM   1144 1HD2 LEU A  78      -9.094   7.337  -6.706  1.00  1.95           H  
ATOM   1145 2HD2 LEU A  78      -8.310   6.332  -7.932  1.00  1.95           H  
ATOM   1146 3HD2 LEU A  78      -7.395   6.892  -6.520  1.00  1.95           H  
ATOM   1147  N   VAL A  79      -4.413  10.372  -8.039  1.00  1.78           N  
ATOM   1148  CA  VAL A  79      -4.064  11.482  -7.177  1.00  1.78           C  
ATOM   1149  C   VAL A  79      -3.814  12.748  -8.001  1.00  1.78           C  
ATOM   1150  O   VAL A  79      -4.346  13.818  -7.690  1.00  1.78           O  
ATOM   1151  CB  VAL A  79      -2.778  11.128  -6.435  1.00  1.78           C  
ATOM   1152  CG1 VAL A  79      -2.285  12.306  -5.624  1.00  1.78           C  
ATOM   1153  CG2 VAL A  79      -3.000   9.908  -5.614  1.00  1.78           C  
ATOM   1154  H   VAL A  79      -3.845   9.520  -8.041  1.00  1.78           H  
ATOM   1155  HA  VAL A  79      -4.881  11.655  -6.472  1.00  1.78           H  
ATOM   1156  HB  VAL A  79      -2.008  10.917  -7.168  1.00  1.78           H  
ATOM   1157 1HG1 VAL A  79      -1.350  12.048  -5.134  1.00  1.78           H  
ATOM   1158 2HG1 VAL A  79      -2.124  13.152  -6.292  1.00  1.78           H  
ATOM   1159 3HG1 VAL A  79      -3.023  12.566  -4.873  1.00  1.78           H  
ATOM   1160 1HG2 VAL A  79      -2.081   9.648  -5.148  1.00  1.78           H  
ATOM   1161 2HG2 VAL A  79      -3.749  10.108  -4.880  1.00  1.78           H  
ATOM   1162 3HG2 VAL A  79      -3.323   9.092  -6.253  1.00  1.78           H  
ATOM   1163  N   GLU A  80      -3.019  12.621  -9.069  1.00  1.67           N  
ATOM   1164  CA  GLU A  80      -2.703  13.774  -9.903  1.00  1.67           C  
ATOM   1165  C   GLU A  80      -3.885  14.253 -10.741  1.00  1.67           C  
ATOM   1166  O   GLU A  80      -4.103  15.459 -10.879  1.00  1.67           O  
ATOM   1167  CB  GLU A  80      -1.520  13.459 -10.819  1.00  1.67           C  
ATOM   1168  CG  GLU A  80      -0.176  13.286 -10.090  1.00  1.67           C  
ATOM   1169  CD  GLU A  80       0.281  14.527  -9.347  1.00  1.67           C  
ATOM   1170  OE1 GLU A  80       0.283  15.580  -9.932  1.00  1.67           O  
ATOM   1171  OE2 GLU A  80       0.655  14.412  -8.202  1.00  1.67           O  
ATOM   1172  H   GLU A  80      -2.608  11.713  -9.287  1.00  1.67           H  
ATOM   1173  HA  GLU A  80      -2.410  14.591  -9.243  1.00  1.67           H  
ATOM   1174 1HB  GLU A  80      -1.726  12.528 -11.358  1.00  1.67           H  
ATOM   1175 2HB  GLU A  80      -1.410  14.250 -11.559  1.00  1.67           H  
ATOM   1176 1HG  GLU A  80      -0.276  12.469  -9.373  1.00  1.67           H  
ATOM   1177 2HG  GLU A  80       0.584  13.000 -10.816  1.00  1.67           H  
ATOM   1178  N   LYS A  81      -4.689  13.338 -11.281  1.00  1.60           N  
ATOM   1179  CA  LYS A  81      -5.822  13.798 -12.064  1.00  1.60           C  
ATOM   1180  C   LYS A  81      -6.836  14.477 -11.151  1.00  1.60           C  
ATOM   1181  O   LYS A  81      -7.395  15.520 -11.507  1.00  1.60           O  
ATOM   1182  CB  LYS A  81      -6.431  12.660 -12.860  1.00  1.60           C  
ATOM   1183  CG  LYS A  81      -5.570  12.177 -14.017  1.00  1.60           C  
ATOM   1184  CD  LYS A  81      -6.227  11.021 -14.755  1.00  1.60           C  
ATOM   1185  CE  LYS A  81      -5.353  10.543 -15.911  1.00  1.60           C  
ATOM   1186  NZ  LYS A  81      -5.971   9.405 -16.647  1.00  1.60           N  
ATOM   1187  H   LYS A  81      -4.518  12.336 -11.184  1.00  1.60           H  
ATOM   1188  HA  LYS A  81      -5.468  14.545 -12.775  1.00  1.60           H  
ATOM   1189 1HB  LYS A  81      -6.582  11.813 -12.193  1.00  1.60           H  
ATOM   1190 2HB  LYS A  81      -7.389  12.968 -13.258  1.00  1.60           H  
ATOM   1191 1HG  LYS A  81      -5.411  12.999 -14.714  1.00  1.60           H  
ATOM   1192 2HG  LYS A  81      -4.600  11.857 -13.638  1.00  1.60           H  
ATOM   1193 1HD  LYS A  81      -6.377  10.194 -14.056  1.00  1.60           H  
ATOM   1194 2HD  LYS A  81      -7.197  11.333 -15.139  1.00  1.60           H  
ATOM   1195 1HE  LYS A  81      -5.196  11.369 -16.602  1.00  1.60           H  
ATOM   1196 2HE  LYS A  81      -4.387  10.224 -15.514  1.00  1.60           H  
ATOM   1197 1HZ  LYS A  81      -5.360   9.119 -17.401  1.00  1.60           H  
ATOM   1198 2HZ  LYS A  81      -6.108   8.630 -16.013  1.00  1.60           H  
ATOM   1199 3HZ  LYS A  81      -6.860   9.692 -17.028  1.00  1.60           H  
ATOM   1200  N   LEU A  82      -7.027  13.941  -9.941  1.00  1.55           N  
ATOM   1201  CA  LEU A  82      -7.911  14.594  -8.996  1.00  1.55           C  
ATOM   1202  C   LEU A  82      -7.348  15.954  -8.621  1.00  1.55           C  
ATOM   1203  O   LEU A  82      -8.104  16.914  -8.488  1.00  1.55           O  
ATOM   1204  CB  LEU A  82      -8.114  13.751  -7.744  1.00  1.55           C  
ATOM   1205  CG  LEU A  82      -8.953  12.510  -7.906  1.00  1.55           C  
ATOM   1206  CD1 LEU A  82      -8.884  11.738  -6.684  1.00  1.55           C  
ATOM   1207  CD2 LEU A  82     -10.339  12.887  -8.172  1.00  1.55           C  
ATOM   1208  H   LEU A  82      -6.572  13.072  -9.666  1.00  1.55           H  
ATOM   1209  HA  LEU A  82      -8.880  14.732  -9.463  1.00  1.55           H  
ATOM   1210 1HB  LEU A  82      -7.133  13.435  -7.390  1.00  1.55           H  
ATOM   1211 2HB  LEU A  82      -8.571  14.369  -6.990  1.00  1.55           H  
ATOM   1212  HG  LEU A  82      -8.579  11.910  -8.719  1.00  1.55           H  
ATOM   1213 1HD1 LEU A  82      -9.484  10.841  -6.791  1.00  1.55           H  
ATOM   1214 2HD1 LEU A  82      -7.843  11.480  -6.529  1.00  1.55           H  
ATOM   1215 3HD1 LEU A  82      -9.253  12.326  -5.852  1.00  1.55           H  
ATOM   1216 1HD2 LEU A  82     -10.942  11.990  -8.262  1.00  1.55           H  
ATOM   1217 2HD2 LEU A  82     -10.707  13.474  -7.383  1.00  1.55           H  
ATOM   1218 3HD2 LEU A  82     -10.388  13.470  -9.090  1.00  1.55           H  
ATOM   1219  N   ALA A  83      -6.022  16.076  -8.486  1.00  1.53           N  
ATOM   1220  CA  ALA A  83      -5.480  17.377  -8.150  1.00  1.53           C  
ATOM   1221  C   ALA A  83      -5.817  18.404  -9.215  1.00  1.53           C  
ATOM   1222  O   ALA A  83      -6.308  19.497  -8.918  1.00  1.53           O  
ATOM   1223  CB  ALA A  83      -3.961  17.314  -8.014  1.00  1.53           C  
ATOM   1224  H   ALA A  83      -5.403  15.269  -8.563  1.00  1.53           H  
ATOM   1225  HA  ALA A  83      -5.932  17.686  -7.230  1.00  1.53           H  
ATOM   1226 1HB  ALA A  83      -3.582  18.300  -7.741  1.00  1.53           H  
ATOM   1227 2HB  ALA A  83      -3.665  16.600  -7.271  1.00  1.53           H  
ATOM   1228 3HB  ALA A  83      -3.529  17.015  -8.964  1.00  1.53           H  
ATOM   1229  N   GLU A  84      -5.637  18.033 -10.478  1.00  1.51           N  
ATOM   1230  CA  GLU A  84      -5.880  19.010 -11.524  1.00  1.51           C  
ATOM   1231  C   GLU A  84      -7.355  19.328 -11.704  1.00  1.51           C  
ATOM   1232  O   GLU A  84      -7.736  20.499 -11.825  1.00  1.51           O  
ATOM   1233  CB  GLU A  84      -5.286  18.511 -12.839  1.00  1.51           C  
ATOM   1234  CG  GLU A  84      -3.740  18.469 -12.862  1.00  1.51           C  
ATOM   1235  CD  GLU A  84      -3.094  19.837 -12.681  1.00  1.51           C  
ATOM   1236  OE1 GLU A  84      -3.460  20.747 -13.382  1.00  1.51           O  
ATOM   1237  OE2 GLU A  84      -2.230  19.970 -11.829  1.00  1.51           O  
ATOM   1238  H   GLU A  84      -5.268  17.104 -10.695  1.00  1.51           H  
ATOM   1239  HA  GLU A  84      -5.374  19.929 -11.250  1.00  1.51           H  
ATOM   1240 1HB  GLU A  84      -5.647  17.496 -13.030  1.00  1.51           H  
ATOM   1241 2HB  GLU A  84      -5.627  19.142 -13.658  1.00  1.51           H  
ATOM   1242 1HG  GLU A  84      -3.403  17.814 -12.056  1.00  1.51           H  
ATOM   1243 2HG  GLU A  84      -3.412  18.036 -13.805  1.00  1.51           H  
ATOM   1244  N   THR A  85      -8.199  18.307 -11.635  1.00  1.52           N  
ATOM   1245  CA  THR A  85      -9.613  18.530 -11.848  1.00  1.52           C  
ATOM   1246  C   THR A  85     -10.268  19.222 -10.665  1.00  1.52           C  
ATOM   1247  O   THR A  85     -11.235  19.962 -10.826  1.00  1.52           O  
ATOM   1248  CB  THR A  85     -10.310  17.205 -12.164  1.00  1.52           C  
ATOM   1249  OG1 THR A  85     -10.065  16.281 -11.119  1.00  1.52           O  
ATOM   1250  CG2 THR A  85      -9.836  16.621 -13.472  1.00  1.52           C  
ATOM   1251  H   THR A  85      -7.852  17.358 -11.493  1.00  1.52           H  
ATOM   1252  HA  THR A  85      -9.727  19.182 -12.716  1.00  1.52           H  
ATOM   1253  HB  THR A  85     -11.346  17.388 -12.228  1.00  1.52           H  
ATOM   1254  HG1 THR A  85      -9.106  16.043 -11.137  1.00  1.52           H  
ATOM   1255 1HG2 THR A  85     -10.367  15.685 -13.664  1.00  1.52           H  
ATOM   1256 2HG2 THR A  85     -10.038  17.328 -14.277  1.00  1.52           H  
ATOM   1257 3HG2 THR A  85      -8.767  16.428 -13.419  1.00  1.52           H  
ATOM   1258  N   LEU A  86      -9.735  19.021  -9.470  1.00  1.52           N  
ATOM   1259  CA  LEU A  86     -10.277  19.700  -8.318  1.00  1.52           C  
ATOM   1260  C   LEU A  86      -9.887  21.172  -8.342  1.00  1.52           C  
ATOM   1261  O   LEU A  86     -10.702  22.026  -8.019  1.00  1.52           O  
ATOM   1262  CB  LEU A  86      -9.879  19.041  -7.030  1.00  1.52           C  
ATOM   1263  CG  LEU A  86     -10.496  19.656  -5.874  1.00  1.52           C  
ATOM   1264  CD1 LEU A  86     -12.018  19.599  -5.999  1.00  1.52           C  
ATOM   1265  CD2 LEU A  86     -10.091  18.977  -4.733  1.00  1.52           C  
ATOM   1266  H   LEU A  86      -8.962  18.370  -9.343  1.00  1.52           H  
ATOM   1267  HA  LEU A  86     -11.362  19.644  -8.379  1.00  1.52           H  
ATOM   1268 1HB  LEU A  86     -10.178  17.993  -7.065  1.00  1.52           H  
ATOM   1269 2HB  LEU A  86      -8.797  19.084  -6.935  1.00  1.52           H  
ATOM   1270  HG  LEU A  86     -10.180  20.672  -5.815  1.00  1.52           H  
ATOM   1271 1HD1 LEU A  86     -12.473  20.064  -5.128  1.00  1.52           H  
ATOM   1272 2HD1 LEU A  86     -12.329  20.130  -6.897  1.00  1.52           H  
ATOM   1273 3HD1 LEU A  86     -12.340  18.558  -6.063  1.00  1.52           H  
ATOM   1274 1HD2 LEU A  86     -10.546  19.455  -3.899  1.00  1.52           H  
ATOM   1275 2HD2 LEU A  86     -10.409  17.959  -4.796  1.00  1.52           H  
ATOM   1276 3HD2 LEU A  86      -9.027  19.019  -4.658  1.00  1.52           H  
ATOM   1277  N   LYS A  87      -8.649  21.495  -8.755  1.00  1.53           N  
ATOM   1278  CA  LYS A  87      -8.233  22.903  -8.827  1.00  1.53           C  
ATOM   1279  C   LYS A  87      -9.151  23.696  -9.750  1.00  1.53           C  
ATOM   1280  O   LYS A  87      -9.382  24.882  -9.527  1.00  1.53           O  
ATOM   1281  CB  LYS A  87      -6.776  23.046  -9.281  1.00  1.53           C  
ATOM   1282  CG  LYS A  87      -5.752  22.684  -8.211  1.00  1.53           C  
ATOM   1283  CD  LYS A  87      -4.320  22.986  -8.647  1.00  1.53           C  
ATOM   1284  CE  LYS A  87      -3.840  21.966  -9.658  1.00  1.53           C  
ATOM   1285  NZ  LYS A  87      -2.420  22.181 -10.069  1.00  1.53           N  
ATOM   1286  H   LYS A  87      -7.976  20.765  -8.999  1.00  1.53           H  
ATOM   1287  HA  LYS A  87      -8.316  23.337  -7.836  1.00  1.53           H  
ATOM   1288 1HB  LYS A  87      -6.602  22.392 -10.143  1.00  1.53           H  
ATOM   1289 2HB  LYS A  87      -6.592  24.071  -9.599  1.00  1.53           H  
ATOM   1290 1HG  LYS A  87      -5.971  23.263  -7.316  1.00  1.53           H  
ATOM   1291 2HG  LYS A  87      -5.840  21.646  -7.976  1.00  1.53           H  
ATOM   1292 1HD  LYS A  87      -4.274  23.979  -9.090  1.00  1.53           H  
ATOM   1293 2HD  LYS A  87      -3.657  22.958  -7.787  1.00  1.53           H  
ATOM   1294 1HE  LYS A  87      -3.931  20.968  -9.223  1.00  1.53           H  
ATOM   1295 2HE  LYS A  87      -4.471  22.021 -10.545  1.00  1.53           H  
ATOM   1296 1HZ  LYS A  87      -2.191  21.440 -10.750  1.00  1.53           H  
ATOM   1297 2HZ  LYS A  87      -2.312  23.083 -10.499  1.00  1.53           H  
ATOM   1298 3HZ  LYS A  87      -1.815  22.107  -9.270  1.00  1.53           H  
ATOM   1299  N   GLU A  88      -9.706  23.042 -10.771  1.00  1.52           N  
ATOM   1300  CA  GLU A  88     -10.655  23.705 -11.666  1.00  1.52           C  
ATOM   1301  C   GLU A  88     -11.950  24.156 -10.939  1.00  1.52           C  
ATOM   1302  O   GLU A  88     -12.683  24.999 -11.460  1.00  1.52           O  
ATOM   1303  CB  GLU A  88     -11.037  22.800 -12.850  1.00  1.52           C  
ATOM   1304  CG  GLU A  88      -9.921  22.538 -13.864  1.00  1.52           C  
ATOM   1305  CD  GLU A  88     -10.355  21.639 -15.020  1.00  1.52           C  
ATOM   1306  OE1 GLU A  88     -11.470  21.164 -15.003  1.00  1.52           O  
ATOM   1307  OE2 GLU A  88      -9.567  21.436 -15.916  1.00  1.52           O  
ATOM   1308  H   GLU A  88      -9.430  22.073 -10.948  1.00  1.52           H  
ATOM   1309  HA  GLU A  88     -10.171  24.595 -12.064  1.00  1.52           H  
ATOM   1310 1HB  GLU A  88     -11.373  21.839 -12.475  1.00  1.52           H  
ATOM   1311 2HB  GLU A  88     -11.873  23.245 -13.387  1.00  1.52           H  
ATOM   1312 1HG  GLU A  88      -9.578  23.491 -14.264  1.00  1.52           H  
ATOM   1313 2HG  GLU A  88      -9.086  22.074 -13.345  1.00  1.52           H  
ATOM   1314  N   ALA A  89     -12.288  23.539  -9.792  1.00  1.47           N  
ATOM   1315  CA  ALA A  89     -13.503  23.869  -9.040  1.00  1.47           C  
ATOM   1316  C   ALA A  89     -13.476  25.324  -8.556  1.00  1.47           C  
ATOM   1317  O   ALA A  89     -12.457  25.820  -8.073  1.00  1.47           O  
ATOM   1318  CB  ALA A  89     -13.672  22.920  -7.858  1.00  1.47           C  
ATOM   1319  H   ALA A  89     -11.650  22.861  -9.385  1.00  1.47           H  
ATOM   1320  HA  ALA A  89     -14.353  23.755  -9.712  1.00  1.47           H  
ATOM   1321 1HB  ALA A  89     -14.589  23.157  -7.323  1.00  1.47           H  
ATOM   1322 2HB  ALA A  89     -13.707  21.894  -8.205  1.00  1.47           H  
ATOM   1323 3HB  ALA A  89     -12.831  23.037  -7.201  1.00  1.47           H  
ATOM   1324  N   ASP A  90     -14.639  25.972  -8.571  1.00  1.40           N  
ATOM   1325  CA  ASP A  90     -14.772  27.388  -8.206  1.00  1.40           C  
ATOM   1326  C   ASP A  90     -14.264  27.797  -6.825  1.00  1.40           C  
ATOM   1327  O   ASP A  90     -13.771  28.912  -6.656  1.00  1.40           O  
ATOM   1328  CB  ASP A  90     -16.249  27.796  -8.254  1.00  1.40           C  
ATOM   1329  CG  ASP A  90     -16.847  27.912  -9.662  1.00  1.40           C  
ATOM   1330  OD1 ASP A  90     -16.113  27.948 -10.617  1.00  1.40           O  
ATOM   1331  OD2 ASP A  90     -18.050  27.959  -9.757  1.00  1.40           O  
ATOM   1332  H   ASP A  90     -15.452  25.492  -8.930  1.00  1.40           H  
ATOM   1333  HA  ASP A  90     -14.221  27.968  -8.947  1.00  1.40           H  
ATOM   1334 1HB  ASP A  90     -16.837  27.074  -7.688  1.00  1.40           H  
ATOM   1335 2HB  ASP A  90     -16.364  28.758  -7.751  1.00  1.40           H  
ATOM   1336  N   ASN A  91     -14.408  26.930  -5.832  1.00  1.31           N  
ATOM   1337  CA  ASN A  91     -14.021  27.308  -4.480  1.00  1.31           C  
ATOM   1338  C   ASN A  91     -12.633  26.823  -4.048  1.00  1.31           C  
ATOM   1339  O   ASN A  91     -12.242  27.054  -2.890  1.00  1.31           O  
ATOM   1340  CB  ASN A  91     -15.083  26.808  -3.517  1.00  1.31           C  
ATOM   1341  CG  ASN A  91     -16.408  27.536  -3.720  1.00  1.31           C  
ATOM   1342  OD1 ASN A  91     -16.416  28.746  -3.984  1.00  1.31           O  
ATOM   1343  ND2 ASN A  91     -17.509  26.847  -3.597  1.00  1.31           N  
ATOM   1344  H   ASN A  91     -14.796  26.017  -6.015  1.00  1.31           H  
ATOM   1345  HA  ASN A  91     -14.001  28.397  -4.429  1.00  1.31           H  
ATOM   1346 1HB  ASN A  91     -15.247  25.739  -3.673  1.00  1.31           H  
ATOM   1347 2HB  ASN A  91     -14.754  26.942  -2.489  1.00  1.31           H  
ATOM   1348 1HD2 ASN A  91     -18.395  27.291  -3.718  1.00  1.31           H  
ATOM   1349 2HD2 ASN A  91     -17.488  25.857  -3.362  1.00  1.31           H  
ATOM   1350  N   VAL A  92     -11.884  26.191  -4.973  1.00  1.21           N  
ATOM   1351  CA  VAL A  92     -10.573  25.600  -4.662  1.00  1.21           C  
ATOM   1352  C   VAL A  92      -9.408  26.476  -5.088  1.00  1.21           C  
ATOM   1353  O   VAL A  92      -9.377  26.997  -6.200  1.00  1.21           O  
ATOM   1354  CB  VAL A  92     -10.433  24.215  -5.326  1.00  1.21           C  
ATOM   1355  CG1 VAL A  92      -9.056  23.616  -5.079  1.00  1.21           C  
ATOM   1356  CG2 VAL A  92     -11.444  23.329  -4.767  1.00  1.21           C  
ATOM   1357  H   VAL A  92     -12.228  26.094  -5.934  1.00  1.21           H  
ATOM   1358  HA  VAL A  92     -10.515  25.450  -3.587  1.00  1.21           H  
ATOM   1359  HB  VAL A  92     -10.582  24.319  -6.409  1.00  1.21           H  
ATOM   1360 1HG1 VAL A  92      -9.011  22.650  -5.558  1.00  1.21           H  
ATOM   1361 2HG1 VAL A  92      -8.288  24.262  -5.498  1.00  1.21           H  
ATOM   1362 3HG1 VAL A  92      -8.890  23.501  -4.005  1.00  1.21           H  
ATOM   1363 1HG2 VAL A  92     -11.382  22.374  -5.224  1.00  1.21           H  
ATOM   1364 2HG2 VAL A  92     -11.239  23.249  -3.723  1.00  1.21           H  
ATOM   1365 3HG2 VAL A  92     -12.435  23.744  -4.931  1.00  1.21           H  
ATOM   1366  N   LYS A  93      -8.460  26.661  -4.175  1.00  1.12           N  
ATOM   1367  CA  LYS A  93      -7.272  27.462  -4.438  1.00  1.12           C  
ATOM   1368  C   LYS A  93      -6.083  26.640  -4.907  1.00  1.12           C  
ATOM   1369  O   LYS A  93      -5.391  27.014  -5.856  1.00  1.12           O  
ATOM   1370  CB  LYS A  93      -6.875  28.234  -3.194  1.00  1.12           C  
ATOM   1371  CG  LYS A  93      -5.618  29.084  -3.353  1.00  1.12           C  
ATOM   1372  CD  LYS A  93      -5.382  29.938  -2.123  1.00  1.12           C  
ATOM   1373  CE  LYS A  93      -4.116  30.761  -2.224  1.00  1.12           C  
ATOM   1374  NZ  LYS A  93      -3.945  31.636  -1.031  1.00  1.12           N  
ATOM   1375  H   LYS A  93      -8.544  26.195  -3.274  1.00  1.12           H  
ATOM   1376  HA  LYS A  93      -7.511  28.176  -5.226  1.00  1.12           H  
ATOM   1377 1HB  LYS A  93      -7.681  28.893  -2.931  1.00  1.12           H  
ATOM   1378 2HB  LYS A  93      -6.726  27.543  -2.359  1.00  1.12           H  
ATOM   1379 1HG  LYS A  93      -4.759  28.432  -3.503  1.00  1.12           H  
ATOM   1380 2HG  LYS A  93      -5.722  29.729  -4.223  1.00  1.12           H  
ATOM   1381 1HD  LYS A  93      -6.211  30.624  -2.006  1.00  1.12           H  
ATOM   1382 2HD  LYS A  93      -5.337  29.306  -1.234  1.00  1.12           H  
ATOM   1383 1HE  LYS A  93      -3.261  30.091  -2.296  1.00  1.12           H  
ATOM   1384 2HE  LYS A  93      -4.155  31.383  -3.118  1.00  1.12           H  
ATOM   1385 1HZ  LYS A  93      -3.095  32.169  -1.116  1.00  1.12           H  
ATOM   1386 2HZ  LYS A  93      -4.735  32.271  -0.961  1.00  1.12           H  
ATOM   1387 3HZ  LYS A  93      -3.906  31.064  -0.202  1.00  1.12           H  
ATOM   1388  N   SER A  94      -5.824  25.533  -4.219  1.00  1.07           N  
ATOM   1389  CA  SER A  94      -4.643  24.737  -4.538  1.00  1.07           C  
ATOM   1390  C   SER A  94      -4.751  23.296  -4.097  1.00  1.07           C  
ATOM   1391  O   SER A  94      -5.266  23.010  -3.017  1.00  1.07           O  
ATOM   1392  CB  SER A  94      -3.432  25.340  -3.864  1.00  1.07           C  
ATOM   1393  OG  SER A  94      -2.289  24.579  -4.123  1.00  1.07           O  
ATOM   1394  H   SER A  94      -6.449  25.266  -3.458  1.00  1.07           H  
ATOM   1395  HA  SER A  94      -4.502  24.753  -5.620  1.00  1.07           H  
ATOM   1396 1HB  SER A  94      -3.282  26.359  -4.221  1.00  1.07           H  
ATOM   1397 2HB  SER A  94      -3.604  25.390  -2.790  1.00  1.07           H  
ATOM   1398  HG  SER A  94      -2.510  23.676  -3.862  1.00  1.07           H  
ATOM   1399  N   VAL A  95      -4.273  22.380  -4.934  1.00  1.05           N  
ATOM   1400  CA  VAL A  95      -4.303  20.979  -4.557  1.00  1.05           C  
ATOM   1401  C   VAL A  95      -2.946  20.316  -4.844  1.00  1.05           C  
ATOM   1402  O   VAL A  95      -2.393  20.492  -5.934  1.00  1.05           O  
ATOM   1403  CB  VAL A  95      -5.427  20.240  -5.286  1.00  1.05           C  
ATOM   1404  CG1 VAL A  95      -5.457  18.872  -4.779  1.00  1.05           C  
ATOM   1405  CG2 VAL A  95      -6.736  20.932  -5.097  1.00  1.05           C  
ATOM   1406  H   VAL A  95      -3.873  22.659  -5.816  1.00  1.05           H  
ATOM   1407  HA  VAL A  95      -4.496  20.919  -3.495  1.00  1.05           H  
ATOM   1408  HB  VAL A  95      -5.205  20.184  -6.346  1.00  1.05           H  
ATOM   1409 1HG1 VAL A  95      -6.239  18.309  -5.250  1.00  1.05           H  
ATOM   1410 2HG1 VAL A  95      -4.503  18.434  -4.970  1.00  1.05           H  
ATOM   1411 3HG1 VAL A  95      -5.635  18.894  -3.716  1.00  1.05           H  
ATOM   1412 1HG2 VAL A  95      -7.495  20.391  -5.618  1.00  1.05           H  
ATOM   1413 2HG2 VAL A  95      -6.968  20.977  -4.052  1.00  1.05           H  
ATOM   1414 3HG2 VAL A  95      -6.690  21.927  -5.493  1.00  1.05           H  
ATOM   1415  N   GLU A  96      -2.420  19.557  -3.874  1.00  1.09           N  
ATOM   1416  CA  GLU A  96      -1.116  18.906  -4.023  1.00  1.09           C  
ATOM   1417  C   GLU A  96      -1.111  17.412  -3.685  1.00  1.09           C  
ATOM   1418  O   GLU A  96      -1.600  16.993  -2.634  1.00  1.09           O  
ATOM   1419  CB  GLU A  96      -0.112  19.623  -3.113  1.00  1.09           C  
ATOM   1420  CG  GLU A  96       1.325  19.108  -3.174  1.00  1.09           C  
ATOM   1421  CD  GLU A  96       2.268  19.911  -2.292  1.00  1.09           C  
ATOM   1422  OE1 GLU A  96       1.819  20.858  -1.689  1.00  1.09           O  
ATOM   1423  OE2 GLU A  96       3.431  19.582  -2.228  1.00  1.09           O  
ATOM   1424  H   GLU A  96      -2.945  19.459  -3.005  1.00  1.09           H  
ATOM   1425  HA  GLU A  96      -0.797  19.014  -5.060  1.00  1.09           H  
ATOM   1426 1HB  GLU A  96      -0.095  20.684  -3.366  1.00  1.09           H  
ATOM   1427 2HB  GLU A  96      -0.449  19.542  -2.078  1.00  1.09           H  
ATOM   1428 1HG  GLU A  96       1.344  18.064  -2.851  1.00  1.09           H  
ATOM   1429 2HG  GLU A  96       1.672  19.145  -4.205  1.00  1.09           H  
ATOM   1430  N   GLY A  97      -0.552  16.597  -4.583  1.00  1.18           N  
ATOM   1431  CA  GLY A  97      -0.455  15.157  -4.336  1.00  1.18           C  
ATOM   1432  C   GLY A  97       0.893  14.770  -3.727  1.00  1.18           C  
ATOM   1433  O   GLY A  97       1.924  15.332  -4.100  1.00  1.18           O  
ATOM   1434  H   GLY A  97      -0.175  16.979  -5.442  1.00  1.18           H  
ATOM   1435 1HA  GLY A  97      -1.261  14.831  -3.684  1.00  1.18           H  
ATOM   1436 2HA  GLY A  97      -0.579  14.634  -5.283  1.00  1.18           H  
ATOM   1437  N   THR A  98       0.895  13.761  -2.850  1.00  1.32           N  
ATOM   1438  CA  THR A  98       2.141  13.269  -2.267  1.00  1.32           C  
ATOM   1439  C   THR A  98       2.095  11.783  -1.906  1.00  1.32           C  
ATOM   1440  O   THR A  98       1.052  11.233  -1.542  1.00  1.32           O  
ATOM   1441  CB  THR A  98       2.484  14.058  -0.989  1.00  1.32           C  
ATOM   1442  OG1 THR A  98       3.792  13.685  -0.521  1.00  1.32           O  
ATOM   1443  CG2 THR A  98       1.466  13.748   0.093  1.00  1.32           C  
ATOM   1444  H   THR A  98       0.006  13.375  -2.543  1.00  1.32           H  
ATOM   1445  HA  THR A  98       2.940  13.411  -2.995  1.00  1.32           H  
ATOM   1446  HB  THR A  98       2.473  15.128  -1.207  1.00  1.32           H  
ATOM   1447  HG1 THR A  98       3.808  12.737  -0.296  1.00  1.32           H  
ATOM   1448 1HG2 THR A  98       1.710  14.305   0.995  1.00  1.32           H  
ATOM   1449 2HG2 THR A  98       0.474  14.035  -0.254  1.00  1.32           H  
ATOM   1450 3HG2 THR A  98       1.484  12.679   0.310  1.00  1.32           H  
ATOM   1451  N   GLU A  99       3.251  11.138  -1.970  1.00  1.51           N  
ATOM   1452  CA  GLU A  99       3.373   9.750  -1.534  1.00  1.51           C  
ATOM   1453  C   GLU A  99       3.755   9.762  -0.059  1.00  1.51           C  
ATOM   1454  O   GLU A  99       4.588  10.580   0.342  1.00  1.51           O  
ATOM   1455  CB  GLU A  99       4.409   9.003  -2.375  1.00  1.51           C  
ATOM   1456  CG  GLU A  99       4.507   7.496  -2.102  1.00  1.51           C  
ATOM   1457  CD  GLU A  99       5.524   6.796  -2.995  1.00  1.51           C  
ATOM   1458  OE1 GLU A  99       6.082   7.448  -3.846  1.00  1.51           O  
ATOM   1459  OE2 GLU A  99       5.751   5.611  -2.819  1.00  1.51           O  
ATOM   1460  H   GLU A  99       4.069  11.629  -2.307  1.00  1.51           H  
ATOM   1461  HA  GLU A  99       2.409   9.246  -1.637  1.00  1.51           H  
ATOM   1462 1HB  GLU A  99       4.191   9.138  -3.421  1.00  1.51           H  
ATOM   1463 2HB  GLU A  99       5.392   9.433  -2.192  1.00  1.51           H  
ATOM   1464 1HG  GLU A  99       4.783   7.336  -1.060  1.00  1.51           H  
ATOM   1465 2HG  GLU A  99       3.519   7.054  -2.258  1.00  1.51           H  
ATOM   1466  N   SER A 100       3.139   8.897   0.741  1.00  1.72           N  
ATOM   1467  CA  SER A 100       3.448   8.832   2.160  1.00  1.72           C  
ATOM   1468  C   SER A 100       3.228   7.439   2.749  1.00  1.72           C  
ATOM   1469  O   SER A 100       3.308   6.427   2.044  1.00  1.72           O  
ATOM   1470  OXT SER A 100       3.276   7.325   3.973  1.00  1.72           O  
ATOM   1471  CB  SER A 100       2.599   9.842   2.912  1.00  1.72           C  
ATOM   1472  OG  SER A 100       2.854   9.788   4.290  1.00  1.72           O  
ATOM   1473  H   SER A 100       2.438   8.267   0.354  1.00  1.72           H  
ATOM   1474  HA  SER A 100       4.499   9.092   2.292  1.00  1.72           H  
ATOM   1475 1HB  SER A 100       2.810  10.846   2.538  1.00  1.72           H  
ATOM   1476 2HB  SER A 100       1.543   9.640   2.724  1.00  1.72           H  
ATOM   1477  HG  SER A 100       3.786  10.000   4.394  1.00  1.72           H  
ENDMDL

