REMARK ID 641632 DOMAINID 635218 MODEL 1 2guh-NE-2
MODEL     1
ATOM      1  N   GLY A   1       3.518  -0.782  -2.466  1.00  1.73           N  
ATOM      2  CA  GLY A   1       3.917  -0.958  -1.078  1.00  1.73           C  
ATOM      3  C   GLY A   1       4.285   0.368  -0.431  1.00  1.73           C  
ATOM      4  O   GLY A   1       3.922   0.633   0.715  1.00  1.73           O  
ATOM      5  H   GLY A   1       4.192  -1.052  -3.186  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       3.105  -1.428  -0.523  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       4.770  -1.635  -1.037  1.00  1.73           H  
ATOM      8  N   THR A   2       5.029   1.188  -1.163  1.00  1.47           N  
ATOM      9  CA  THR A   2       5.476   2.482  -0.657  1.00  1.47           C  
ATOM     10  C   THR A   2       5.461   3.578  -1.729  1.00  1.47           C  
ATOM     11  O   THR A   2       4.974   3.382  -2.845  1.00  1.47           O  
ATOM     12  CB  THR A   2       6.883   2.352  -0.028  1.00  1.47           C  
ATOM     13  OG1 THR A   2       7.210   3.569   0.668  1.00  1.47           O  
ATOM     14  CG2 THR A   2       7.931   2.059  -1.105  1.00  1.47           C  
ATOM     15  H   THR A   2       5.277   0.893  -2.099  1.00  1.47           H  
ATOM     16  HA  THR A   2       4.790   2.794   0.133  1.00  1.47           H  
ATOM     17  HB  THR A   2       6.878   1.531   0.691  1.00  1.47           H  
ATOM     18  HG1 THR A   2       6.646   3.647   1.451  1.00  1.47           H  
ATOM     19 1HG2 THR A   2       8.914   1.963  -0.642  1.00  1.47           H  
ATOM     20 2HG2 THR A   2       7.675   1.127  -1.613  1.00  1.47           H  
ATOM     21 3HG2 THR A   2       7.958   2.848  -1.817  1.00  1.47           H  
ATOM     22  N   ASP A   3       6.013   4.734  -1.380  1.00  1.25           N  
ATOM     23  CA  ASP A   3       5.967   5.898  -2.251  1.00  1.25           C  
ATOM     24  C   ASP A   3       7.057   5.854  -3.296  1.00  1.25           C  
ATOM     25  O   ASP A   3       6.861   6.316  -4.418  1.00  1.25           O  
ATOM     26  CB  ASP A   3       6.027   7.172  -1.417  1.00  1.25           C  
ATOM     27  CG  ASP A   3       4.756   7.330  -0.525  1.00  1.25           C  
ATOM     28  OD1 ASP A   3       3.667   7.502  -1.072  1.00  1.25           O  
ATOM     29  OD2 ASP A   3       4.879   7.245   0.668  1.00  1.25           O  
ATOM     30  H   ASP A   3       6.451   4.778  -0.471  1.00  1.25           H  
ATOM     31  HA  ASP A   3       5.022   5.893  -2.774  1.00  1.25           H  
ATOM     32 1HB  ASP A   3       6.912   7.152  -0.779  1.00  1.25           H  
ATOM     33 2HB  ASP A   3       6.111   8.039  -2.074  1.00  1.25           H  
ATOM     34  N   GLU A   4       8.195   5.258  -2.963  1.00  1.08           N  
ATOM     35  CA  GLU A   4       9.249   5.131  -3.957  1.00  1.08           C  
ATOM     36  C   GLU A   4       8.739   4.242  -5.092  1.00  1.08           C  
ATOM     37  O   GLU A   4       8.977   4.510  -6.268  1.00  1.08           O  
ATOM     38  CB  GLU A   4      10.508   4.526  -3.338  1.00  1.08           C  
ATOM     39  CG  GLU A   4      11.219   5.436  -2.342  1.00  1.08           C  
ATOM     40  CD  GLU A   4      12.422   4.784  -1.695  1.00  1.08           C  
ATOM     41  OE1 GLU A   4      12.628   3.613  -1.908  1.00  1.08           O  
ATOM     42  OE2 GLU A   4      13.133   5.462  -0.990  1.00  1.08           O  
ATOM     43  H   GLU A   4       8.322   4.899  -2.027  1.00  1.08           H  
ATOM     44  HA  GLU A   4       9.482   6.117  -4.362  1.00  1.08           H  
ATOM     45 1HB  GLU A   4      10.250   3.601  -2.823  1.00  1.08           H  
ATOM     46 2HB  GLU A   4      11.215   4.274  -4.129  1.00  1.08           H  
ATOM     47 1HG  GLU A   4      11.541   6.341  -2.857  1.00  1.08           H  
ATOM     48 2HG  GLU A   4      10.508   5.725  -1.568  1.00  1.08           H  
ATOM     49  N   GLU A   5       7.984   3.198  -4.728  1.00  0.97           N  
ATOM     50  CA  GLU A   5       7.418   2.288  -5.712  1.00  0.97           C  
ATOM     51  C   GLU A   5       6.413   3.016  -6.589  1.00  0.97           C  
ATOM     52  O   GLU A   5       6.482   2.935  -7.819  1.00  0.97           O  
ATOM     53  CB  GLU A   5       6.762   1.076  -5.038  1.00  0.97           C  
ATOM     54  CG  GLU A   5       6.142   0.096  -6.030  1.00  0.97           C  
ATOM     55  CD  GLU A   5       5.552  -1.162  -5.406  1.00  0.97           C  
ATOM     56  OE1 GLU A   5       5.654  -1.351  -4.213  1.00  0.97           O  
ATOM     57  OE2 GLU A   5       4.959  -1.922  -6.142  1.00  0.97           O  
ATOM     58  H   GLU A   5       7.811   3.042  -3.749  1.00  0.97           H  
ATOM     59  HA  GLU A   5       8.225   1.928  -6.351  1.00  0.97           H  
ATOM     60 1HB  GLU A   5       7.502   0.542  -4.443  1.00  0.97           H  
ATOM     61 2HB  GLU A   5       5.978   1.416  -4.360  1.00  0.97           H  
ATOM     62 1HG  GLU A   5       5.348   0.619  -6.564  1.00  0.97           H  
ATOM     63 2HG  GLU A   5       6.897  -0.189  -6.761  1.00  0.97           H  
ATOM     64  N   LYS A   6       5.497   3.771  -5.968  1.00  0.91           N  
ATOM     65  CA  LYS A   6       4.516   4.508  -6.754  1.00  0.91           C  
ATOM     66  C   LYS A   6       5.208   5.511  -7.675  1.00  0.91           C  
ATOM     67  O   LYS A   6       4.819   5.663  -8.836  1.00  0.91           O  
ATOM     68  CB  LYS A   6       3.526   5.228  -5.836  1.00  0.91           C  
ATOM     69  CG  LYS A   6       2.533   4.322  -5.110  1.00  0.91           C  
ATOM     70  CD  LYS A   6       1.511   5.148  -4.324  1.00  0.91           C  
ATOM     71  CE  LYS A   6       2.224   5.858  -3.185  1.00  0.91           C  
ATOM     72  NZ  LYS A   6       1.337   6.567  -2.241  1.00  0.91           N  
ATOM     73  H   LYS A   6       5.460   3.801  -4.946  1.00  0.91           H  
ATOM     74  HA  LYS A   6       3.967   3.801  -7.375  1.00  0.91           H  
ATOM     75 1HB  LYS A   6       4.080   5.794  -5.085  1.00  0.91           H  
ATOM     76 2HB  LYS A   6       2.950   5.935  -6.415  1.00  0.91           H  
ATOM     77 1HG  LYS A   6       2.007   3.705  -5.841  1.00  0.91           H  
ATOM     78 2HG  LYS A   6       3.067   3.667  -4.427  1.00  0.91           H  
ATOM     79 1HD  LYS A   6       1.052   5.880  -4.977  1.00  0.91           H  
ATOM     80 2HD  LYS A   6       0.737   4.499  -3.919  1.00  0.91           H  
ATOM     81 1HE  LYS A   6       2.800   5.123  -2.626  1.00  0.91           H  
ATOM     82 2HE  LYS A   6       2.906   6.588  -3.621  1.00  0.91           H  
ATOM     83 1HZ  LYS A   6       1.979   7.000  -1.551  1.00  0.91           H  
ATOM     84 2HZ  LYS A   6       0.811   7.279  -2.713  1.00  0.91           H  
ATOM     85 3HZ  LYS A   6       0.716   5.925  -1.788  1.00  0.91           H  
ATOM     86  N   TYR A   7       6.277   6.156  -7.188  1.00  0.89           N  
ATOM     87  CA  TYR A   7       7.011   7.107  -8.009  1.00  0.89           C  
ATOM     88  C   TYR A   7       7.540   6.421  -9.252  1.00  0.89           C  
ATOM     89  O   TYR A   7       7.303   6.885 -10.368  1.00  0.89           O  
ATOM     90  CB  TYR A   7       8.201   7.716  -7.272  1.00  0.89           C  
ATOM     91  CG  TYR A   7       8.897   8.774  -8.108  1.00  0.89           C  
ATOM     92  CD1 TYR A   7       8.390  10.067  -8.123  1.00  0.89           C  
ATOM     93  CD2 TYR A   7      10.006   8.456  -8.883  1.00  0.89           C  
ATOM     94  CE1 TYR A   7       8.992  11.039  -8.885  1.00  0.89           C  
ATOM     95  CE2 TYR A   7      10.608   9.434  -9.656  1.00  0.89           C  
ATOM     96  CZ  TYR A   7      10.107  10.720  -9.655  1.00  0.89           C  
ATOM     97  OH  TYR A   7      10.710  11.693 -10.418  1.00  0.89           O  
ATOM     98  H   TYR A   7       6.566   6.011  -6.222  1.00  0.89           H  
ATOM     99  HA  TYR A   7       6.348   7.900  -8.328  1.00  0.89           H  
ATOM    100 1HB  TYR A   7       7.881   8.159  -6.332  1.00  0.89           H  
ATOM    101 2HB  TYR A   7       8.924   6.939  -7.037  1.00  0.89           H  
ATOM    102  HD1 TYR A   7       7.522  10.316  -7.525  1.00  0.89           H  
ATOM    103  HD2 TYR A   7      10.402   7.433  -8.882  1.00  0.89           H  
ATOM    104  HE1 TYR A   7       8.591  12.055  -8.886  1.00  0.89           H  
ATOM    105  HE2 TYR A   7      11.478   9.185 -10.264  1.00  0.89           H  
ATOM    106  HH  TYR A   7      10.225  12.517 -10.312  1.00  0.89           H  
ATOM    107  N   ASP A   8       8.255   5.303  -9.063  1.00  0.90           N  
ATOM    108  CA  ASP A   8       8.838   4.584 -10.187  1.00  0.90           C  
ATOM    109  C   ASP A   8       7.789   4.046 -11.151  1.00  0.90           C  
ATOM    110  O   ASP A   8       7.971   4.111 -12.373  1.00  0.90           O  
ATOM    111  CB  ASP A   8       9.712   3.428  -9.694  1.00  0.90           C  
ATOM    112  CG  ASP A   8      11.046   3.885  -9.074  1.00  0.90           C  
ATOM    113  OD1 ASP A   8      11.400   5.031  -9.238  1.00  0.90           O  
ATOM    114  OD2 ASP A   8      11.711   3.069  -8.474  1.00  0.90           O  
ATOM    115  H   ASP A   8       8.407   4.958  -8.112  1.00  0.90           H  
ATOM    116  HA  ASP A   8       9.474   5.278 -10.732  1.00  0.90           H  
ATOM    117 1HB  ASP A   8       9.155   2.868  -8.934  1.00  0.90           H  
ATOM    118 2HB  ASP A   8       9.918   2.746 -10.516  1.00  0.90           H  
ATOM    119  N   ARG A   9       6.664   3.548 -10.629  1.00  0.92           N  
ATOM    120  CA  ARG A   9       5.630   3.046 -11.521  1.00  0.92           C  
ATOM    121  C   ARG A   9       5.067   4.179 -12.364  1.00  0.92           C  
ATOM    122  O   ARG A   9       4.873   4.027 -13.574  1.00  0.92           O  
ATOM    123  CB  ARG A   9       4.513   2.366 -10.735  1.00  0.92           C  
ATOM    124  CG  ARG A   9       4.872   0.998 -10.150  1.00  0.92           C  
ATOM    125  CD  ARG A   9       3.726   0.391  -9.411  1.00  0.92           C  
ATOM    126  NE  ARG A   9       4.063  -0.921  -8.857  1.00  0.92           N  
ATOM    127  CZ  ARG A   9       4.005  -2.076  -9.525  1.00  0.92           C  
ATOM    128  NH1 ARG A   9       3.621  -2.117 -10.786  1.00  0.92           N  
ATOM    129  NH2 ARG A   9       4.342  -3.167  -8.881  1.00  0.92           N  
ATOM    130  H   ARG A   9       6.540   3.498  -9.617  1.00  0.92           H  
ATOM    131  HA  ARG A   9       6.076   2.307 -12.185  1.00  0.92           H  
ATOM    132 1HB  ARG A   9       4.225   3.011  -9.901  1.00  0.92           H  
ATOM    133 2HB  ARG A   9       3.632   2.247 -11.370  1.00  0.92           H  
ATOM    134 1HG  ARG A   9       5.155   0.325 -10.955  1.00  0.92           H  
ATOM    135 2HG  ARG A   9       5.708   1.107  -9.457  1.00  0.92           H  
ATOM    136 1HD  ARG A   9       3.452   1.047  -8.582  1.00  0.92           H  
ATOM    137 2HD  ARG A   9       2.874   0.277 -10.080  1.00  0.92           H  
ATOM    138  HE  ARG A   9       4.373  -0.991  -7.879  1.00  0.92           H  
ATOM    139 1HH1 ARG A   9       3.363  -1.262 -11.262  1.00  0.92           H  
ATOM    140 2HH1 ARG A   9       3.583  -3.000 -11.274  1.00  0.92           H  
ATOM    141 1HH2 ARG A   9       4.629  -3.069  -7.896  1.00  0.92           H  
ATOM    142 2HH2 ARG A   9       4.316  -4.065  -9.335  1.00  0.92           H  
ATOM    143  N   ALA A  10       4.847   5.330 -11.727  1.00  0.95           N  
ATOM    144  CA  ALA A  10       4.350   6.520 -12.390  1.00  0.95           C  
ATOM    145  C   ALA A  10       5.338   7.076 -13.398  1.00  0.95           C  
ATOM    146  O   ALA A  10       4.947   7.496 -14.490  1.00  0.95           O  
ATOM    147  CB  ALA A  10       4.025   7.549 -11.349  1.00  0.95           C  
ATOM    148  H   ALA A  10       5.018   5.385 -10.722  1.00  0.95           H  
ATOM    149  HA  ALA A  10       3.462   6.259 -12.936  1.00  0.95           H  
ATOM    150 1HB  ALA A  10       3.634   8.426 -11.832  1.00  0.95           H  
ATOM    151 2HB  ALA A  10       3.288   7.147 -10.653  1.00  0.95           H  
ATOM    152 3HB  ALA A  10       4.935   7.777 -10.814  1.00  0.95           H  
ATOM    153  N   TRP A  11       6.628   7.055 -13.059  1.00  0.99           N  
ATOM    154  CA  TRP A  11       7.660   7.552 -13.954  1.00  0.99           C  
ATOM    155  C   TRP A  11       7.650   6.699 -15.207  1.00  0.99           C  
ATOM    156  O   TRP A  11       7.639   7.220 -16.325  1.00  0.99           O  
ATOM    157  CB  TRP A  11       9.031   7.519 -13.273  1.00  0.99           C  
ATOM    158  CG  TRP A  11      10.166   8.061 -14.106  1.00  0.99           C  
ATOM    159  CD1 TRP A  11      10.549   9.369 -14.212  1.00  0.99           C  
ATOM    160  CD2 TRP A  11      11.093   7.309 -14.932  1.00  0.99           C  
ATOM    161  NE1 TRP A  11      11.638   9.477 -15.044  1.00  0.99           N  
ATOM    162  CE2 TRP A  11      11.987   8.233 -15.488  1.00  0.99           C  
ATOM    163  CE3 TRP A  11      11.240   5.949 -15.232  1.00  0.99           C  
ATOM    164  CZ2 TRP A  11      13.016   7.844 -16.326  1.00  0.99           C  
ATOM    165  CZ3 TRP A  11      12.275   5.558 -16.073  1.00  0.99           C  
ATOM    166  CH2 TRP A  11      13.143   6.481 -16.602  1.00  0.99           C  
ATOM    167  H   TRP A  11       6.897   6.713 -12.139  1.00  0.99           H  
ATOM    168  HA  TRP A  11       7.427   8.581 -14.226  1.00  0.99           H  
ATOM    169 1HB  TRP A  11       8.989   8.080 -12.338  1.00  0.99           H  
ATOM    170 2HB  TRP A  11       9.268   6.489 -13.009  1.00  0.99           H  
ATOM    171  HD1 TRP A  11      10.068  10.202 -13.709  1.00  0.99           H  
ATOM    172  HE1 TRP A  11      12.117  10.336 -15.283  1.00  0.99           H  
ATOM    173  HE3 TRP A  11      10.556   5.211 -14.810  1.00  0.99           H  
ATOM    174  HZ2 TRP A  11      13.715   8.564 -16.757  1.00  0.99           H  
ATOM    175  HZ3 TRP A  11      12.383   4.497 -16.300  1.00  0.99           H  
ATOM    176  HH2 TRP A  11      13.945   6.139 -17.257  1.00  0.99           H  
ATOM    177  N   GLY A  12       7.611   5.378 -15.007  1.00  1.02           N  
ATOM    178  CA  GLY A  12       7.563   4.410 -16.088  1.00  1.02           C  
ATOM    179  C   GLY A  12       6.341   4.646 -16.965  1.00  1.02           C  
ATOM    180  O   GLY A  12       6.459   4.769 -18.185  1.00  1.02           O  
ATOM    181  H   GLY A  12       7.626   5.020 -14.052  1.00  1.02           H  
ATOM    182 1HA  GLY A  12       8.472   4.479 -16.686  1.00  1.02           H  
ATOM    183 2HA  GLY A  12       7.525   3.406 -15.665  1.00  1.02           H  
ATOM    184  N   ALA A  13       5.157   4.710 -16.349  1.00  1.06           N  
ATOM    185  CA  ALA A  13       3.928   4.927 -17.099  1.00  1.06           C  
ATOM    186  C   ALA A  13       3.977   6.228 -17.881  1.00  1.06           C  
ATOM    187  O   ALA A  13       3.562   6.277 -19.042  1.00  1.06           O  
ATOM    188  CB  ALA A  13       2.760   4.961 -16.152  1.00  1.06           C  
ATOM    189  H   ALA A  13       5.107   4.595 -15.337  1.00  1.06           H  
ATOM    190  HA  ALA A  13       3.806   4.107 -17.806  1.00  1.06           H  
ATOM    191 1HB  ALA A  13       1.859   5.113 -16.707  1.00  1.06           H  
ATOM    192 2HB  ALA A  13       2.703   4.022 -15.602  1.00  1.06           H  
ATOM    193 3HB  ALA A  13       2.891   5.780 -15.448  1.00  1.06           H  
ATOM    194  N   GLY A  14       4.544   7.267 -17.272  1.00  1.11           N  
ATOM    195  CA  GLY A  14       4.696   8.555 -17.915  1.00  1.11           C  
ATOM    196  C   GLY A  14       5.545   8.404 -19.159  1.00  1.11           C  
ATOM    197  O   GLY A  14       5.140   8.806 -20.250  1.00  1.11           O  
ATOM    198  H   GLY A  14       4.862   7.177 -16.308  1.00  1.11           H  
ATOM    199 1HA  GLY A  14       3.725   8.954 -18.179  1.00  1.11           H  
ATOM    200 2HA  GLY A  14       5.166   9.249 -17.219  1.00  1.11           H  
ATOM    201  N   ARG A  15       6.729   7.820 -18.977  1.00  1.18           N  
ATOM    202  CA  ARG A  15       7.713   7.588 -20.024  1.00  1.18           C  
ATOM    203  C   ARG A  15       7.156   6.777 -21.188  1.00  1.18           C  
ATOM    204  O   ARG A  15       7.377   7.110 -22.355  1.00  1.18           O  
ATOM    205  CB  ARG A  15       8.903   6.883 -19.405  1.00  1.18           C  
ATOM    206  CG  ARG A  15      10.042   6.638 -20.272  1.00  1.18           C  
ATOM    207  CD  ARG A  15      11.128   6.053 -19.495  1.00  1.18           C  
ATOM    208  NE  ARG A  15      12.266   5.715 -20.312  1.00  1.18           N  
ATOM    209  CZ  ARG A  15      13.287   6.549 -20.606  1.00  1.18           C  
ATOM    210  NH1 ARG A  15      13.312   7.772 -20.124  1.00  1.18           N  
ATOM    211  NH2 ARG A  15      14.266   6.133 -21.387  1.00  1.18           N  
ATOM    212  H   ARG A  15       6.970   7.515 -18.033  1.00  1.18           H  
ATOM    213  HA  ARG A  15       8.045   8.548 -20.404  1.00  1.18           H  
ATOM    214 1HB  ARG A  15       9.255   7.453 -18.546  1.00  1.18           H  
ATOM    215 2HB  ARG A  15       8.585   5.913 -19.030  1.00  1.18           H  
ATOM    216 1HG  ARG A  15       9.758   5.934 -21.059  1.00  1.18           H  
ATOM    217 2HG  ARG A  15      10.374   7.570 -20.701  1.00  1.18           H  
ATOM    218 1HD  ARG A  15      11.438   6.785 -18.765  1.00  1.18           H  
ATOM    219 2HD  ARG A  15      10.779   5.150 -18.990  1.00  1.18           H  
ATOM    220  HE  ARG A  15      12.282   4.774 -20.708  1.00  1.18           H  
ATOM    221 1HH1 ARG A  15      12.564   8.089 -19.523  1.00  1.18           H  
ATOM    222 2HH1 ARG A  15      14.090   8.386 -20.350  1.00  1.18           H  
ATOM    223 1HH2 ARG A  15      14.243   5.192 -21.764  1.00  1.18           H  
ATOM    224 2HH2 ARG A  15      15.033   6.754 -21.612  1.00  1.18           H  
ATOM    225  N   ARG A  16       6.392   5.738 -20.882  1.00  1.27           N  
ATOM    226  CA  ARG A  16       5.804   4.905 -21.920  1.00  1.27           C  
ATOM    227  C   ARG A  16       4.747   5.661 -22.717  1.00  1.27           C  
ATOM    228  O   ARG A  16       4.756   5.646 -23.958  1.00  1.27           O  
ATOM    229  CB  ARG A  16       5.227   3.654 -21.286  1.00  1.27           C  
ATOM    230  CG  ARG A  16       4.719   2.625 -22.234  1.00  1.27           C  
ATOM    231  CD  ARG A  16       4.421   1.349 -21.540  1.00  1.27           C  
ATOM    232  NE  ARG A  16       5.629   0.772 -20.922  1.00  1.27           N  
ATOM    233  CZ  ARG A  16       5.732  -0.465 -20.431  1.00  1.27           C  
ATOM    234  NH1 ARG A  16       4.720  -1.313 -20.485  1.00  1.27           N  
ATOM    235  NH2 ARG A  16       6.880  -0.806 -19.899  1.00  1.27           N  
ATOM    236  H   ARG A  16       6.247   5.494 -19.901  1.00  1.27           H  
ATOM    237  HA  ARG A  16       6.586   4.616 -22.614  1.00  1.27           H  
ATOM    238 1HB  ARG A  16       5.991   3.186 -20.662  1.00  1.27           H  
ATOM    239 2HB  ARG A  16       4.405   3.938 -20.625  1.00  1.27           H  
ATOM    240 1HG  ARG A  16       3.811   2.987 -22.715  1.00  1.27           H  
ATOM    241 2HG  ARG A  16       5.474   2.433 -22.980  1.00  1.27           H  
ATOM    242 1HD  ARG A  16       3.691   1.532 -20.753  1.00  1.27           H  
ATOM    243 2HD  ARG A  16       4.021   0.627 -22.250  1.00  1.27           H  
ATOM    244  HE  ARG A  16       6.478   1.359 -20.809  1.00  1.27           H  
ATOM    245 1HH1 ARG A  16       3.843  -1.031 -20.902  1.00  1.27           H  
ATOM    246 2HH1 ARG A  16       4.827  -2.245 -20.111  1.00  1.27           H  
ATOM    247 1HH2 ARG A  16       7.634  -0.099 -19.881  1.00  1.27           H  
ATOM    248 2HH2 ARG A  16       7.024  -1.734 -19.523  1.00  1.27           H  
ATOM    249  N   LEU A  17       3.857   6.367 -22.018  1.00  1.39           N  
ATOM    250  CA  LEU A  17       2.824   7.136 -22.691  1.00  1.39           C  
ATOM    251  C   LEU A  17       3.453   8.242 -23.523  1.00  1.39           C  
ATOM    252  O   LEU A  17       3.035   8.480 -24.652  1.00  1.39           O  
ATOM    253  CB  LEU A  17       1.860   7.681 -21.650  1.00  1.39           C  
ATOM    254  CG  LEU A  17       0.981   6.604 -20.989  1.00  1.39           C  
ATOM    255  CD1 LEU A  17       0.270   7.171 -19.814  1.00  1.39           C  
ATOM    256  CD2 LEU A  17      -0.013   6.106 -22.003  1.00  1.39           C  
ATOM    257  H   LEU A  17       3.883   6.365 -20.995  1.00  1.39           H  
ATOM    258  HA  LEU A  17       2.279   6.472 -23.357  1.00  1.39           H  
ATOM    259 1HB  LEU A  17       2.435   8.180 -20.863  1.00  1.39           H  
ATOM    260 2HB  LEU A  17       1.214   8.404 -22.123  1.00  1.39           H  
ATOM    261  HG  LEU A  17       1.606   5.778 -20.646  1.00  1.39           H  
ATOM    262 1HD1 LEU A  17      -0.344   6.399 -19.350  1.00  1.39           H  
ATOM    263 2HD1 LEU A  17       1.020   7.503 -19.119  1.00  1.39           H  
ATOM    264 3HD1 LEU A  17      -0.358   7.999 -20.108  1.00  1.39           H  
ATOM    265 1HD2 LEU A  17      -0.645   5.342 -21.548  1.00  1.39           H  
ATOM    266 2HD2 LEU A  17      -0.626   6.939 -22.334  1.00  1.39           H  
ATOM    267 3HD2 LEU A  17       0.515   5.683 -22.856  1.00  1.39           H  
ATOM    268  N   PHE A  18       4.491   8.871 -22.981  1.00  1.53           N  
ATOM    269  CA  PHE A  18       5.270   9.906 -23.645  1.00  1.53           C  
ATOM    270  C   PHE A  18       5.878   9.401 -24.934  1.00  1.53           C  
ATOM    271  O   PHE A  18       5.793  10.036 -25.984  1.00  1.53           O  
ATOM    272  CB  PHE A  18       6.384  10.311 -22.709  1.00  1.53           C  
ATOM    273  CG  PHE A  18       7.404  11.188 -23.211  1.00  1.53           C  
ATOM    274  CD1 PHE A  18       7.272  12.506 -23.116  1.00  1.53           C  
ATOM    275  CD2 PHE A  18       8.540  10.668 -23.779  1.00  1.53           C  
ATOM    276  CE1 PHE A  18       8.269  13.328 -23.542  1.00  1.53           C  
ATOM    277  CE2 PHE A  18       9.509  11.489 -24.219  1.00  1.53           C  
ATOM    278  CZ  PHE A  18       9.365  12.819 -24.083  1.00  1.53           C  
ATOM    279  H   PHE A  18       4.764   8.630 -22.032  1.00  1.53           H  
ATOM    280  HA  PHE A  18       4.632  10.756 -23.863  1.00  1.53           H  
ATOM    281 1HB  PHE A  18       5.938  10.789 -21.842  1.00  1.53           H  
ATOM    282 2HB  PHE A  18       6.869   9.439 -22.350  1.00  1.53           H  
ATOM    283  HD1 PHE A  18       6.373  12.889 -22.679  1.00  1.53           H  
ATOM    284  HD2 PHE A  18       8.650   9.588 -23.861  1.00  1.53           H  
ATOM    285  HE1 PHE A  18       8.187  14.397 -23.446  1.00  1.53           H  
ATOM    286  HE2 PHE A  18      10.390  11.094 -24.669  1.00  1.53           H  
ATOM    287  HZ  PHE A  18      10.129  13.474 -24.407  1.00  1.53           H  
ATOM    288  N   ALA A  19       6.532   8.251 -24.844  1.00  1.68           N  
ATOM    289  CA  ALA A  19       7.197   7.660 -25.977  1.00  1.68           C  
ATOM    290  C   ALA A  19       6.237   7.342 -27.115  1.00  1.68           C  
ATOM    291  O   ALA A  19       6.598   7.464 -28.289  1.00  1.68           O  
ATOM    292  CB  ALA A  19       7.890   6.402 -25.542  1.00  1.68           C  
ATOM    293  H   ALA A  19       6.589   7.776 -23.946  1.00  1.68           H  
ATOM    294  HA  ALA A  19       7.936   8.365 -26.332  1.00  1.68           H  
ATOM    295 1HB  ALA A  19       8.411   6.002 -26.376  1.00  1.68           H  
ATOM    296 2HB  ALA A  19       8.575   6.624 -24.750  1.00  1.68           H  
ATOM    297 3HB  ALA A  19       7.150   5.683 -25.181  1.00  1.68           H  
ATOM    298  N   SER A  20       5.020   6.920 -26.758  1.00  1.83           N  
ATOM    299  CA  SER A  20       4.009   6.514 -27.725  1.00  1.83           C  
ATOM    300  C   SER A  20       3.024   7.601 -28.194  1.00  1.83           C  
ATOM    301  O   SER A  20       2.494   7.502 -29.304  1.00  1.83           O  
ATOM    302  CB  SER A  20       3.205   5.379 -27.126  1.00  1.83           C  
ATOM    303  OG  SER A  20       4.013   4.261 -26.869  1.00  1.83           O  
ATOM    304  H   SER A  20       4.808   6.821 -25.764  1.00  1.83           H  
ATOM    305  HA  SER A  20       4.532   6.142 -28.604  1.00  1.83           H  
ATOM    306 1HB  SER A  20       2.743   5.718 -26.195  1.00  1.83           H  
ATOM    307 2HB  SER A  20       2.405   5.108 -27.811  1.00  1.83           H  
ATOM    308  HG  SER A  20       4.469   4.459 -26.033  1.00  1.83           H  
ATOM    309  N   ASN A  21       2.752   8.612 -27.365  1.00  1.96           N  
ATOM    310  CA  ASN A  21       1.723   9.604 -27.685  1.00  1.96           C  
ATOM    311  C   ASN A  21       2.174  11.072 -27.518  1.00  1.96           C  
ATOM    312  O   ASN A  21       3.016  11.373 -26.679  1.00  1.96           O  
ATOM    313  CB  ASN A  21       0.525   9.373 -26.782  1.00  1.96           C  
ATOM    314  CG  ASN A  21      -0.173   8.079 -27.017  1.00  1.96           C  
ATOM    315  OD1 ASN A  21      -0.961   7.913 -27.954  1.00  1.96           O  
ATOM    316  ND2 ASN A  21       0.111   7.134 -26.164  1.00  1.96           N  
ATOM    317  H   ASN A  21       3.216   8.664 -26.462  1.00  1.96           H  
ATOM    318  HA  ASN A  21       1.422   9.421 -28.705  1.00  1.96           H  
ATOM    319 1HB  ASN A  21       0.866   9.386 -25.754  1.00  1.96           H  
ATOM    320 2HB  ASN A  21      -0.185  10.193 -26.894  1.00  1.96           H  
ATOM    321 1HD2 ASN A  21      -0.314   6.232 -26.254  1.00  1.96           H  
ATOM    322 2HD2 ASN A  21       0.777   7.321 -25.434  1.00  1.96           H  
ATOM    323  N   PRO A  22       1.628  12.018 -28.301  1.00  2.01           N  
ATOM    324  CA  PRO A  22       1.796  13.448 -28.124  1.00  2.01           C  
ATOM    325  C   PRO A  22       1.274  13.870 -26.762  1.00  2.01           C  
ATOM    326  O   PRO A  22       0.301  13.303 -26.273  1.00  2.01           O  
ATOM    327  CB  PRO A  22       0.932  14.045 -29.241  1.00  2.01           C  
ATOM    328  CG  PRO A  22       0.833  12.963 -30.283  1.00  2.01           C  
ATOM    329  CD  PRO A  22       0.847  11.657 -29.510  1.00  2.01           C  
ATOM    330  HA  PRO A  22       2.859  13.708 -28.239  1.00  2.01           H  
ATOM    331 1HB  PRO A  22      -0.058  14.325 -28.840  1.00  2.01           H  
ATOM    332 2HB  PRO A  22       1.395  14.963 -29.624  1.00  2.01           H  
ATOM    333 1HG  PRO A  22      -0.100  13.090 -30.859  1.00  2.01           H  
ATOM    334 2HG  PRO A  22       1.665  13.045 -30.998  1.00  2.01           H  
ATOM    335 1HD  PRO A  22      -0.178  11.332 -29.255  1.00  2.01           H  
ATOM    336 2HD  PRO A  22       1.386  10.941 -30.144  1.00  2.01           H  
ATOM    337  N   TYR A  23       1.839  14.926 -26.192  1.00  1.97           N  
ATOM    338  CA  TYR A  23       1.373  15.472 -24.908  1.00  1.97           C  
ATOM    339  C   TYR A  23      -0.139  15.638 -24.817  1.00  1.97           C  
ATOM    340  O   TYR A  23      -0.772  15.253 -23.824  1.00  1.97           O  
ATOM    341  CB  TYR A  23       2.028  16.832 -24.692  1.00  1.97           C  
ATOM    342  CG  TYR A  23       1.410  17.685 -23.585  1.00  1.97           C  
ATOM    343  CD1 TYR A  23       1.721  17.504 -22.285  1.00  1.97           C  
ATOM    344  CD2 TYR A  23       0.516  18.672 -23.931  1.00  1.97           C  
ATOM    345  CE1 TYR A  23       1.146  18.313 -21.306  1.00  1.97           C  
ATOM    346  CE2 TYR A  23      -0.058  19.474 -22.984  1.00  1.97           C  
ATOM    347  CZ  TYR A  23       0.256  19.298 -21.669  1.00  1.97           C  
ATOM    348  OH  TYR A  23      -0.312  20.104 -20.707  1.00  1.97           O  
ATOM    349  H   TYR A  23       2.630  15.362 -26.647  1.00  1.97           H  
ATOM    350  HA  TYR A  23       1.683  14.791 -24.115  1.00  1.97           H  
ATOM    351 1HB  TYR A  23       3.075  16.686 -24.436  1.00  1.97           H  
ATOM    352 2HB  TYR A  23       2.005  17.389 -25.610  1.00  1.97           H  
ATOM    353  HD1 TYR A  23       2.414  16.746 -22.034  1.00  1.97           H  
ATOM    354  HD2 TYR A  23       0.269  18.821 -24.966  1.00  1.97           H  
ATOM    355  HE1 TYR A  23       1.395  18.182 -20.264  1.00  1.97           H  
ATOM    356  HE2 TYR A  23      -0.757  20.252 -23.285  1.00  1.97           H  
ATOM    357  HH  TYR A  23      -0.872  20.758 -21.134  1.00  1.97           H  
ATOM    358  N   ASN A  24      -0.716  16.207 -25.867  1.00  1.83           N  
ATOM    359  CA  ASN A  24      -2.132  16.528 -25.922  1.00  1.83           C  
ATOM    360  C   ASN A  24      -3.038  15.307 -25.768  1.00  1.83           C  
ATOM    361  O   ASN A  24      -4.200  15.445 -25.379  1.00  1.83           O  
ATOM    362  CB  ASN A  24      -2.442  17.230 -27.232  1.00  1.83           C  
ATOM    363  CG  ASN A  24      -1.952  18.659 -27.287  1.00  1.83           C  
ATOM    364  OD1 ASN A  24      -1.725  19.303 -26.263  1.00  1.83           O  
ATOM    365  ND2 ASN A  24      -1.778  19.162 -28.482  1.00  1.83           N  
ATOM    366  H   ASN A  24      -0.132  16.451 -26.652  1.00  1.83           H  
ATOM    367  HA  ASN A  24      -2.358  17.203 -25.097  1.00  1.83           H  
ATOM    368 1HB  ASN A  24      -1.990  16.668 -28.053  1.00  1.83           H  
ATOM    369 2HB  ASN A  24      -3.520  17.222 -27.393  1.00  1.83           H  
ATOM    370 1HD2 ASN A  24      -1.451  20.104 -28.587  1.00  1.83           H  
ATOM    371 2HD2 ASN A  24      -1.971  18.609 -29.292  1.00  1.83           H  
ATOM    372  N   ASP A  25      -2.526  14.121 -26.100  1.00  1.62           N  
ATOM    373  CA  ASP A  25      -3.310  12.905 -26.038  1.00  1.62           C  
ATOM    374  C   ASP A  25      -3.012  12.055 -24.797  1.00  1.62           C  
ATOM    375  O   ASP A  25      -3.497  10.915 -24.710  1.00  1.62           O  
ATOM    376  CB  ASP A  25      -3.050  12.058 -27.285  1.00  1.62           C  
ATOM    377  CG  ASP A  25      -3.511  12.729 -28.588  1.00  1.62           C  
ATOM    378  OD1 ASP A  25      -4.561  13.322 -28.595  1.00  1.62           O  
ATOM    379  OD2 ASP A  25      -2.818  12.608 -29.571  1.00  1.62           O  
ATOM    380  H   ASP A  25      -1.546  14.039 -26.362  1.00  1.62           H  
ATOM    381  HA  ASP A  25      -4.364  13.180 -26.015  1.00  1.62           H  
ATOM    382 1HB  ASP A  25      -1.974  11.868 -27.358  1.00  1.62           H  
ATOM    383 2HB  ASP A  25      -3.546  11.096 -27.186  1.00  1.62           H  
ATOM    384  N   ILE A  26      -2.229  12.575 -23.837  1.00  1.40           N  
ATOM    385  CA  ILE A  26      -1.920  11.733 -22.684  1.00  1.40           C  
ATOM    386  C   ILE A  26      -2.745  12.033 -21.435  1.00  1.40           C  
ATOM    387  O   ILE A  26      -3.562  11.196 -21.079  1.00  1.40           O  
ATOM    388  CB  ILE A  26      -0.428  11.790 -22.340  1.00  1.40           C  
ATOM    389  CG1 ILE A  26       0.370  11.260 -23.508  1.00  1.40           C  
ATOM    390  CG2 ILE A  26      -0.166  10.912 -21.114  1.00  1.40           C  
ATOM    391  CD1 ILE A  26       1.838  11.477 -23.387  1.00  1.40           C  
ATOM    392  H   ILE A  26      -1.840  13.517 -23.917  1.00  1.40           H  
ATOM    393  HA  ILE A  26      -2.122  10.706 -22.963  1.00  1.40           H  
ATOM    394  HB  ILE A  26      -0.126  12.820 -22.165  1.00  1.40           H  
ATOM    395 1HG1 ILE A  26       0.187  10.193 -23.598  1.00  1.40           H  
ATOM    396 2HG1 ILE A  26       0.029  11.744 -24.414  1.00  1.40           H  
ATOM    397 1HG2 ILE A  26       0.893  10.916 -20.864  1.00  1.40           H  
ATOM    398 2HG2 ILE A  26      -0.734  11.274 -20.272  1.00  1.40           H  
ATOM    399 3HG2 ILE A  26      -0.478   9.905 -21.345  1.00  1.40           H  
ATOM    400 1HD1 ILE A  26       2.325  11.067 -24.267  1.00  1.40           H  
ATOM    401 2HD1 ILE A  26       2.045  12.541 -23.323  1.00  1.40           H  
ATOM    402 3HD1 ILE A  26       2.212  10.978 -22.496  1.00  1.40           H  
ATOM    403  N   THR A  27      -2.596  13.232 -20.851  1.00  1.20           N  
ATOM    404  CA  THR A  27      -3.218  13.705 -19.586  1.00  1.20           C  
ATOM    405  C   THR A  27      -2.663  12.961 -18.349  1.00  1.20           C  
ATOM    406  O   THR A  27      -2.359  11.768 -18.428  1.00  1.20           O  
ATOM    407  CB  THR A  27      -4.779  13.530 -19.532  1.00  1.20           C  
ATOM    408  OG1 THR A  27      -5.149  12.125 -19.474  1.00  1.20           O  
ATOM    409  CG2 THR A  27      -5.411  14.172 -20.774  1.00  1.20           C  
ATOM    410  H   THR A  27      -1.941  13.862 -21.297  1.00  1.20           H  
ATOM    411  HA  THR A  27      -2.987  14.764 -19.507  1.00  1.20           H  
ATOM    412  HB  THR A  27      -5.181  14.019 -18.659  1.00  1.20           H  
ATOM    413  HG1 THR A  27      -4.863  11.698 -20.273  1.00  1.20           H  
ATOM    414 1HG2 THR A  27      -6.494  14.061 -20.727  1.00  1.20           H  
ATOM    415 2HG2 THR A  27      -5.156  15.231 -20.804  1.00  1.20           H  
ATOM    416 3HG2 THR A  27      -5.042  13.691 -21.678  1.00  1.20           H  
ATOM    417  N   PRO A  28      -2.561  13.625 -17.173  1.00  1.04           N  
ATOM    418  CA  PRO A  28      -2.131  13.043 -15.909  1.00  1.04           C  
ATOM    419  C   PRO A  28      -3.091  11.955 -15.458  1.00  1.04           C  
ATOM    420  O   PRO A  28      -2.738  11.081 -14.672  1.00  1.04           O  
ATOM    421  CB  PRO A  28      -2.137  14.244 -14.952  1.00  1.04           C  
ATOM    422  CG  PRO A  28      -3.078  15.241 -15.586  1.00  1.04           C  
ATOM    423  CD  PRO A  28      -2.904  15.065 -17.072  1.00  1.04           C  
ATOM    424  HA  PRO A  28      -1.116  12.638 -16.028  1.00  1.04           H  
ATOM    425 1HB  PRO A  28      -2.480  13.928 -13.957  1.00  1.04           H  
ATOM    426 2HB  PRO A  28      -1.116  14.634 -14.828  1.00  1.04           H  
ATOM    427 1HG  PRO A  28      -4.111  15.058 -15.244  1.00  1.04           H  
ATOM    428 2HG  PRO A  28      -2.818  16.251 -15.272  1.00  1.04           H  
ATOM    429 1HD  PRO A  28      -3.850  15.322 -17.532  1.00  1.04           H  
ATOM    430 2HD  PRO A  28      -2.082  15.690 -17.444  1.00  1.04           H  
ATOM    431  N   VAL A  29      -4.316  11.996 -15.973  1.00  0.92           N  
ATOM    432  CA  VAL A  29      -5.299  10.992 -15.637  1.00  0.92           C  
ATOM    433  C   VAL A  29      -4.886   9.669 -16.264  1.00  0.92           C  
ATOM    434  O   VAL A  29      -4.863   8.638 -15.587  1.00  0.92           O  
ATOM    435  CB  VAL A  29      -6.683  11.411 -16.155  1.00  0.92           C  
ATOM    436  CG1 VAL A  29      -7.682  10.292 -15.939  1.00  0.92           C  
ATOM    437  CG2 VAL A  29      -7.110  12.667 -15.451  1.00  0.92           C  
ATOM    438  H   VAL A  29      -4.575  12.728 -16.613  1.00  0.92           H  
ATOM    439  HA  VAL A  29      -5.337  10.880 -14.554  1.00  0.92           H  
ATOM    440  HB  VAL A  29      -6.621  11.598 -17.229  1.00  0.92           H  
ATOM    441 1HG1 VAL A  29      -8.655  10.596 -16.323  1.00  0.92           H  
ATOM    442 2HG1 VAL A  29      -7.347   9.399 -16.468  1.00  0.92           H  
ATOM    443 3HG1 VAL A  29      -7.763  10.076 -14.875  1.00  0.92           H  
ATOM    444 1HG2 VAL A  29      -8.085  12.980 -15.822  1.00  0.92           H  
ATOM    445 2HG2 VAL A  29      -7.174  12.460 -14.389  1.00  0.92           H  
ATOM    446 3HG2 VAL A  29      -6.378  13.456 -15.634  1.00  0.92           H  
ATOM    447  N   LYS A  30      -4.521   9.695 -17.556  1.00  0.84           N  
ATOM    448  CA  LYS A  30      -4.079   8.462 -18.209  1.00  0.84           C  
ATOM    449  C   LYS A  30      -2.810   7.936 -17.559  1.00  0.84           C  
ATOM    450  O   LYS A  30      -2.677   6.723 -17.354  1.00  0.84           O  
ATOM    451  CB  LYS A  30      -3.848   8.666 -19.693  1.00  0.84           C  
ATOM    452  CG  LYS A  30      -3.586   7.411 -20.507  1.00  0.84           C  
ATOM    453  CD  LYS A  30      -3.453   7.782 -21.979  1.00  0.84           C  
ATOM    454  CE  LYS A  30      -4.808   8.190 -22.553  1.00  0.84           C  
ATOM    455  NZ  LYS A  30      -4.741   8.543 -23.996  1.00  0.84           N  
ATOM    456  H   LYS A  30      -4.563  10.567 -18.096  1.00  0.84           H  
ATOM    457  HA  LYS A  30      -4.857   7.712 -18.086  1.00  0.84           H  
ATOM    458 1HB  LYS A  30      -4.692   9.196 -20.127  1.00  0.84           H  
ATOM    459 2HB  LYS A  30      -2.964   9.286 -19.808  1.00  0.84           H  
ATOM    460 1HG  LYS A  30      -2.674   6.934 -20.167  1.00  0.84           H  
ATOM    461 2HG  LYS A  30      -4.411   6.715 -20.385  1.00  0.84           H  
ATOM    462 1HD  LYS A  30      -2.759   8.614 -22.078  1.00  0.84           H  
ATOM    463 2HD  LYS A  30      -3.070   6.936 -22.543  1.00  0.84           H  
ATOM    464 1HE  LYS A  30      -5.495   7.357 -22.429  1.00  0.84           H  
ATOM    465 2HE  LYS A  30      -5.189   9.051 -21.999  1.00  0.84           H  
ATOM    466 1HZ  LYS A  30      -5.658   8.791 -24.321  1.00  0.84           H  
ATOM    467 2HZ  LYS A  30      -4.117   9.354 -24.143  1.00  0.84           H  
ATOM    468 3HZ  LYS A  30      -4.399   7.763 -24.526  1.00  0.84           H  
ATOM    469  N   ILE A  31      -1.883   8.836 -17.196  1.00  0.79           N  
ATOM    470  CA  ILE A  31      -0.661   8.353 -16.560  1.00  0.79           C  
ATOM    471  C   ILE A  31      -0.970   7.699 -15.241  1.00  0.79           C  
ATOM    472  O   ILE A  31      -0.478   6.606 -14.960  1.00  0.79           O  
ATOM    473  CB  ILE A  31       0.368   9.444 -16.254  1.00  0.79           C  
ATOM    474  CG1 ILE A  31       0.942  10.029 -17.480  1.00  0.79           C  
ATOM    475  CG2 ILE A  31       1.484   8.832 -15.380  1.00  0.79           C  
ATOM    476  CD1 ILE A  31       1.767  11.237 -17.191  1.00  0.79           C  
ATOM    477  H   ILE A  31      -2.029   9.831 -17.397  1.00  0.79           H  
ATOM    478  HA  ILE A  31      -0.204   7.606 -17.191  1.00  0.79           H  
ATOM    479  HB  ILE A  31      -0.120  10.247 -15.717  1.00  0.79           H  
ATOM    480 1HG1 ILE A  31       1.555   9.304 -17.960  1.00  0.79           H  
ATOM    481 2HG1 ILE A  31       0.132  10.307 -18.157  1.00  0.79           H  
ATOM    482 1HG2 ILE A  31       2.216   9.596 -15.129  1.00  0.79           H  
ATOM    483 2HG2 ILE A  31       1.056   8.432 -14.461  1.00  0.79           H  
ATOM    484 3HG2 ILE A  31       1.973   8.031 -15.927  1.00  0.79           H  
ATOM    485 1HD1 ILE A  31       2.176  11.620 -18.120  1.00  0.79           H  
ATOM    486 2HD1 ILE A  31       1.151  11.994 -16.714  1.00  0.79           H  
ATOM    487 3HD1 ILE A  31       2.585  10.967 -16.525  1.00  0.79           H  
ATOM    488  N   ALA A  32      -1.787   8.359 -14.427  1.00  0.77           N  
ATOM    489  CA  ALA A  32      -2.139   7.815 -13.135  1.00  0.77           C  
ATOM    490  C   ALA A  32      -2.820   6.463 -13.289  1.00  0.77           C  
ATOM    491  O   ALA A  32      -2.515   5.507 -12.570  1.00  0.77           O  
ATOM    492  CB  ALA A  32      -3.052   8.780 -12.425  1.00  0.77           C  
ATOM    493  H   ALA A  32      -2.167   9.267 -14.695  1.00  0.77           H  
ATOM    494  HA  ALA A  32      -1.229   7.681 -12.554  1.00  0.77           H  
ATOM    495 1HB  ALA A  32      -3.292   8.378 -11.472  1.00  0.77           H  
ATOM    496 2HB  ALA A  32      -2.552   9.739 -12.305  1.00  0.77           H  
ATOM    497 3HB  ALA A  32      -3.961   8.917 -13.008  1.00  0.77           H  
ATOM    498  N   GLY A  33      -3.696   6.343 -14.283  1.00  0.77           N  
ATOM    499  CA  GLY A  33      -4.376   5.084 -14.519  1.00  0.77           C  
ATOM    500  C   GLY A  33      -3.355   3.990 -14.789  1.00  0.77           C  
ATOM    501  O   GLY A  33      -3.306   2.968 -14.098  1.00  0.77           O  
ATOM    502  H   GLY A  33      -3.930   7.150 -14.860  1.00  0.77           H  
ATOM    503 1HA  GLY A  33      -4.983   4.828 -13.652  1.00  0.77           H  
ATOM    504 2HA  GLY A  33      -5.042   5.191 -15.374  1.00  0.77           H  
ATOM    505  N   ALA A  34      -2.503   4.234 -15.781  1.00  0.77           N  
ATOM    506  CA  ALA A  34      -1.464   3.305 -16.203  1.00  0.77           C  
ATOM    507  C   ALA A  34      -0.493   2.977 -15.062  1.00  0.77           C  
ATOM    508  O   ALA A  34       0.034   1.864 -14.986  1.00  0.77           O  
ATOM    509  CB  ALA A  34      -0.726   3.907 -17.387  1.00  0.77           C  
ATOM    510  H   ALA A  34      -2.587   5.118 -16.284  1.00  0.77           H  
ATOM    511  HA  ALA A  34      -1.939   2.377 -16.510  1.00  0.77           H  
ATOM    512 1HB  ALA A  34       0.041   3.220 -17.736  1.00  0.77           H  
ATOM    513 2HB  ALA A  34      -1.435   4.105 -18.191  1.00  0.77           H  
ATOM    514 3HB  ALA A  34      -0.279   4.840 -17.076  1.00  0.77           H  
ATOM    515  N   ALA A  35      -0.263   3.945 -14.176  1.00  0.78           N  
ATOM    516  CA  ALA A  35       0.634   3.814 -13.036  1.00  0.78           C  
ATOM    517  C   ALA A  35       0.057   3.019 -11.873  1.00  0.78           C  
ATOM    518  O   ALA A  35       0.794   2.656 -10.950  1.00  0.78           O  
ATOM    519  CB  ALA A  35       0.964   5.182 -12.504  1.00  0.78           C  
ATOM    520  H   ALA A  35      -0.708   4.850 -14.316  1.00  0.78           H  
ATOM    521  HA  ALA A  35       1.540   3.320 -13.385  1.00  0.78           H  
ATOM    522 1HB  ALA A  35       1.667   5.096 -11.677  1.00  0.78           H  
ATOM    523 2HB  ALA A  35       1.388   5.773 -13.302  1.00  0.78           H  
ATOM    524 3HB  ALA A  35       0.055   5.656 -12.155  1.00  0.78           H  
ATOM    525  N   GLY A  36      -1.259   2.795 -11.874  1.00  0.79           N  
ATOM    526  CA  GLY A  36      -1.919   2.165 -10.744  1.00  0.79           C  
ATOM    527  C   GLY A  36      -2.183   3.147  -9.586  1.00  0.79           C  
ATOM    528  O   GLY A  36      -2.340   2.719  -8.439  1.00  0.79           O  
ATOM    529  H   GLY A  36      -1.831   3.065 -12.677  1.00  0.79           H  
ATOM    530 1HA  GLY A  36      -2.866   1.743 -11.084  1.00  0.79           H  
ATOM    531 2HA  GLY A  36      -1.311   1.336 -10.390  1.00  0.79           H  
ATOM    532  N   THR A  37      -2.200   4.460  -9.870  1.00  0.80           N  
ATOM    533  CA  THR A  37      -2.411   5.477  -8.833  1.00  0.80           C  
ATOM    534  C   THR A  37      -3.544   6.428  -9.261  1.00  0.80           C  
ATOM    535  O   THR A  37      -4.072   6.302 -10.360  1.00  0.80           O  
ATOM    536  CB  THR A  37      -1.118   6.294  -8.566  1.00  0.80           C  
ATOM    537  OG1 THR A  37      -0.821   7.111  -9.698  1.00  0.80           O  
ATOM    538  CG2 THR A  37       0.088   5.380  -8.290  1.00  0.80           C  
ATOM    539  H   THR A  37      -2.095   4.766 -10.838  1.00  0.80           H  
ATOM    540  HA  THR A  37      -2.712   4.987  -7.908  1.00  0.80           H  
ATOM    541  HB  THR A  37      -1.282   6.927  -7.710  1.00  0.80           H  
ATOM    542  HG1 THR A  37      -1.611   7.637  -9.908  1.00  0.80           H  
ATOM    543 1HG2 THR A  37       0.971   5.991  -8.099  1.00  0.80           H  
ATOM    544 2HG2 THR A  37      -0.118   4.758  -7.419  1.00  0.80           H  
ATOM    545 3HG2 THR A  37       0.274   4.742  -9.154  1.00  0.80           H  
ATOM    546  N   ASN A  38      -3.970   7.346  -8.390  1.00  0.81           N  
ATOM    547  CA  ASN A  38      -4.965   8.334  -8.831  1.00  0.81           C  
ATOM    548  C   ASN A  38      -4.277   9.634  -9.267  1.00  0.81           C  
ATOM    549  O   ASN A  38      -3.052   9.755  -9.145  1.00  0.81           O  
ATOM    550  CB  ASN A  38      -6.027   8.547  -7.758  1.00  0.81           C  
ATOM    551  CG  ASN A  38      -5.512   9.140  -6.479  1.00  0.81           C  
ATOM    552  OD1 ASN A  38      -4.468   9.805  -6.440  1.00  0.81           O  
ATOM    553  ND2 ASN A  38      -6.237   8.906  -5.411  1.00  0.81           N  
ATOM    554  H   ASN A  38      -3.572   7.393  -7.463  1.00  0.81           H  
ATOM    555  HA  ASN A  38      -5.478   7.942  -9.712  1.00  0.81           H  
ATOM    556 1HB  ASN A  38      -6.809   9.197  -8.148  1.00  0.81           H  
ATOM    557 2HB  ASN A  38      -6.494   7.590  -7.528  1.00  0.81           H  
ATOM    558 1HD2 ASN A  38      -5.955   9.269  -4.522  1.00  0.81           H  
ATOM    559 2HD2 ASN A  38      -7.074   8.361  -5.484  1.00  0.81           H  
ATOM    560  N   ARG A  39      -5.056  10.608  -9.743  1.00  0.80           N  
ATOM    561  CA  ARG A  39      -4.485  11.873 -10.205  1.00  0.80           C  
ATOM    562  C   ARG A  39      -3.774  12.670  -9.091  1.00  0.80           C  
ATOM    563  O   ARG A  39      -2.611  13.029  -9.284  1.00  0.80           O  
ATOM    564  CB  ARG A  39      -5.518  12.694 -10.985  1.00  0.80           C  
ATOM    565  CG  ARG A  39      -5.065  14.047 -11.477  1.00  0.80           C  
ATOM    566  CD  ARG A  39      -6.170  14.731 -12.215  1.00  0.80           C  
ATOM    567  NE  ARG A  39      -5.805  16.047 -12.687  1.00  0.80           N  
ATOM    568  CZ  ARG A  39      -6.651  16.966 -13.152  1.00  0.80           C  
ATOM    569  NH1 ARG A  39      -7.947  16.740 -13.222  1.00  0.80           N  
ATOM    570  NH2 ARG A  39      -6.136  18.109 -13.530  1.00  0.80           N  
ATOM    571  H   ARG A  39      -6.053  10.458  -9.812  1.00  0.80           H  
ATOM    572  HA  ARG A  39      -3.718  11.625 -10.943  1.00  0.80           H  
ATOM    573 1HB  ARG A  39      -5.725  12.139 -11.900  1.00  0.80           H  
ATOM    574 2HB  ARG A  39      -6.462  12.780 -10.500  1.00  0.80           H  
ATOM    575 1HG  ARG A  39      -4.784  14.658 -10.623  1.00  0.80           H  
ATOM    576 2HG  ARG A  39      -4.211  13.933 -12.146  1.00  0.80           H  
ATOM    577 1HD  ARG A  39      -6.438  14.140 -13.066  1.00  0.80           H  
ATOM    578 2HD  ARG A  39      -7.030  14.832 -11.556  1.00  0.80           H  
ATOM    579  HE  ARG A  39      -4.827  16.318 -12.693  1.00  0.80           H  
ATOM    580 1HH1 ARG A  39      -8.322  15.851 -12.920  1.00  0.80           H  
ATOM    581 2HH1 ARG A  39      -8.567  17.455 -13.575  1.00  0.80           H  
ATOM    582 1HH2 ARG A  39      -5.124  18.214 -13.440  1.00  0.80           H  
ATOM    583 2HH2 ARG A  39      -6.721  18.849 -13.888  1.00  0.80           H  
ATOM    584  N   PRO A  40      -4.414  13.009  -7.942  1.00  0.79           N  
ATOM    585  CA  PRO A  40      -3.775  13.687  -6.828  1.00  0.79           C  
ATOM    586  C   PRO A  40      -2.469  13.028  -6.402  1.00  0.79           C  
ATOM    587  O   PRO A  40      -1.514  13.724  -6.065  1.00  0.79           O  
ATOM    588  CB  PRO A  40      -4.827  13.572  -5.728  1.00  0.79           C  
ATOM    589  CG  PRO A  40      -6.128  13.553  -6.465  1.00  0.79           C  
ATOM    590  CD  PRO A  40      -5.857  12.740  -7.704  1.00  0.79           C  
ATOM    591  HA  PRO A  40      -3.605  14.739  -7.102  1.00  0.79           H  
ATOM    592 1HB  PRO A  40      -4.658  12.654  -5.144  1.00  0.79           H  
ATOM    593 2HB  PRO A  40      -4.740  14.418  -5.034  1.00  0.79           H  
ATOM    594 1HG  PRO A  40      -6.915  13.113  -5.836  1.00  0.79           H  
ATOM    595 2HG  PRO A  40      -6.444  14.580  -6.698  1.00  0.79           H  
ATOM    596 1HD  PRO A  40      -6.054  11.693  -7.515  1.00  0.79           H  
ATOM    597 2HD  PRO A  40      -6.485  13.152  -8.456  1.00  0.79           H  
ATOM    598  N   THR A  41      -2.394  11.692  -6.468  1.00  0.78           N  
ATOM    599  CA  THR A  41      -1.165  11.012  -6.098  1.00  0.78           C  
ATOM    600  C   THR A  41      -0.083  11.337  -7.101  1.00  0.78           C  
ATOM    601  O   THR A  41       1.050  11.627  -6.722  1.00  0.78           O  
ATOM    602  CB  THR A  41      -1.347   9.498  -6.017  1.00  0.78           C  
ATOM    603  OG1 THR A  41      -2.320   9.185  -5.015  1.00  0.78           O  
ATOM    604  CG2 THR A  41      -0.020   8.826  -5.692  1.00  0.78           C  
ATOM    605  H   THR A  41      -3.195  11.124  -6.730  1.00  0.78           H  
ATOM    606  HA  THR A  41      -0.848  11.370  -5.123  1.00  0.78           H  
ATOM    607  HB  THR A  41      -1.708   9.135  -6.975  1.00  0.78           H  
ATOM    608  HG1 THR A  41      -3.185   9.510  -5.324  1.00  0.78           H  
ATOM    609 1HG2 THR A  41      -0.165   7.755  -5.649  1.00  0.78           H  
ATOM    610 2HG2 THR A  41       0.698   9.065  -6.473  1.00  0.78           H  
ATOM    611 3HG2 THR A  41       0.351   9.185  -4.734  1.00  0.78           H  
ATOM    612  N   LEU A  42      -0.426  11.300  -8.388  1.00  0.78           N  
ATOM    613  CA  LEU A  42       0.553  11.604  -9.412  1.00  0.78           C  
ATOM    614  C   LEU A  42       1.110  12.997  -9.127  1.00  0.78           C  
ATOM    615  O   LEU A  42       2.318  13.230  -9.213  1.00  0.78           O  
ATOM    616  CB  LEU A  42      -0.080  11.551 -10.798  1.00  0.78           C  
ATOM    617  CG  LEU A  42       0.872  11.747 -11.969  1.00  0.78           C  
ATOM    618  CD1 LEU A  42       1.884  10.612 -11.975  1.00  0.78           C  
ATOM    619  CD2 LEU A  42       0.089  11.774 -13.247  1.00  0.78           C  
ATOM    620  H   LEU A  42      -1.378  11.038  -8.656  1.00  0.78           H  
ATOM    621  HA  LEU A  42       1.361  10.883  -9.361  1.00  0.78           H  
ATOM    622 1HB  LEU A  42      -0.574  10.587 -10.915  1.00  0.78           H  
ATOM    623 2HB  LEU A  42      -0.837  12.329 -10.865  1.00  0.78           H  
ATOM    624  HG  LEU A  42       1.410  12.689 -11.846  1.00  0.78           H  
ATOM    625 1HD1 LEU A  42       2.582  10.747 -12.805  1.00  0.78           H  
ATOM    626 2HD1 LEU A  42       2.429  10.608 -11.037  1.00  0.78           H  
ATOM    627 3HD1 LEU A  42       1.357   9.663 -12.093  1.00  0.78           H  
ATOM    628 1HD2 LEU A  42       0.762  11.918 -14.090  1.00  0.78           H  
ATOM    629 2HD2 LEU A  42      -0.446  10.834 -13.363  1.00  0.78           H  
ATOM    630 3HD2 LEU A  42      -0.618  12.586 -13.201  1.00  0.78           H  
ATOM    631  N   TYR A  43       0.222  13.929  -8.772  1.00  0.80           N  
ATOM    632  CA  TYR A  43       0.651  15.278  -8.430  1.00  0.80           C  
ATOM    633  C   TYR A  43       1.548  15.293  -7.184  1.00  0.80           C  
ATOM    634  O   TYR A  43       2.584  15.949  -7.159  1.00  0.80           O  
ATOM    635  CB  TYR A  43      -0.556  16.179  -8.234  1.00  0.80           C  
ATOM    636  CG  TYR A  43      -1.250  16.502  -9.508  1.00  0.80           C  
ATOM    637  CD1 TYR A  43      -2.597  16.792  -9.493  1.00  0.80           C  
ATOM    638  CD2 TYR A  43      -0.536  16.513 -10.704  1.00  0.80           C  
ATOM    639  CE1 TYR A  43      -3.237  17.104 -10.659  1.00  0.80           C  
ATOM    640  CE2 TYR A  43      -1.178  16.821 -11.877  1.00  0.80           C  
ATOM    641  CZ  TYR A  43      -2.525  17.119 -11.856  1.00  0.80           C  
ATOM    642  OH  TYR A  43      -3.172  17.426 -13.022  1.00  0.80           O  
ATOM    643  H   TYR A  43      -0.770  13.678  -8.744  1.00  0.80           H  
ATOM    644  HA  TYR A  43       1.239  15.670  -9.260  1.00  0.80           H  
ATOM    645 1HB  TYR A  43      -1.268  15.703  -7.571  1.00  0.80           H  
ATOM    646 2HB  TYR A  43      -0.241  17.111  -7.768  1.00  0.80           H  
ATOM    647  HD1 TYR A  43      -3.149  16.780  -8.554  1.00  0.80           H  
ATOM    648  HD2 TYR A  43       0.529  16.283 -10.712  1.00  0.80           H  
ATOM    649  HE1 TYR A  43      -4.300  17.337 -10.643  1.00  0.80           H  
ATOM    650  HE2 TYR A  43      -0.625  16.833 -12.818  1.00  0.80           H  
ATOM    651  HH  TYR A  43      -2.522  17.483 -13.732  1.00  0.80           H  
ATOM    652  N   LYS A  44       1.227  14.502  -6.167  1.00  0.83           N  
ATOM    653  CA  LYS A  44       2.090  14.457  -4.985  1.00  0.83           C  
ATOM    654  C   LYS A  44       3.495  13.947  -5.340  1.00  0.83           C  
ATOM    655  O   LYS A  44       4.487  14.363  -4.735  1.00  0.83           O  
ATOM    656  CB  LYS A  44       1.473  13.586  -3.891  1.00  0.83           C  
ATOM    657  CG  LYS A  44       0.245  14.191  -3.212  1.00  0.83           C  
ATOM    658  CD  LYS A  44      -0.328  13.251  -2.161  1.00  0.83           C  
ATOM    659  CE  LYS A  44      -1.566  13.840  -1.506  1.00  0.83           C  
ATOM    660  NZ  LYS A  44      -2.148  12.914  -0.492  1.00  0.83           N  
ATOM    661  H   LYS A  44       0.361  13.967  -6.191  1.00  0.83           H  
ATOM    662  HA  LYS A  44       2.192  15.470  -4.599  1.00  0.83           H  
ATOM    663 1HB  LYS A  44       1.181  12.629  -4.319  1.00  0.83           H  
ATOM    664 2HB  LYS A  44       2.219  13.387  -3.126  1.00  0.83           H  
ATOM    665 1HG  LYS A  44       0.527  15.128  -2.733  1.00  0.83           H  
ATOM    666 2HG  LYS A  44      -0.514  14.404  -3.952  1.00  0.83           H  
ATOM    667 1HD  LYS A  44      -0.595  12.305  -2.636  1.00  0.83           H  
ATOM    668 2HD  LYS A  44       0.422  13.056  -1.397  1.00  0.83           H  
ATOM    669 1HE  LYS A  44      -1.303  14.778  -1.020  1.00  0.83           H  
ATOM    670 2HE  LYS A  44      -2.314  14.037  -2.276  1.00  0.83           H  
ATOM    671 1HZ  LYS A  44      -2.968  13.336  -0.080  1.00  0.83           H  
ATOM    672 2HZ  LYS A  44      -2.404  12.043  -0.938  1.00  0.83           H  
ATOM    673 3HZ  LYS A  44      -1.464  12.733   0.229  1.00  0.83           H  
ATOM    674  N   LEU A  45       3.569  13.047  -6.322  1.00  0.90           N  
ATOM    675  CA  LEU A  45       4.824  12.460  -6.776  1.00  0.90           C  
ATOM    676  C   LEU A  45       5.642  13.378  -7.713  1.00  0.90           C  
ATOM    677  O   LEU A  45       6.861  13.492  -7.560  1.00  0.90           O  
ATOM    678  CB  LEU A  45       4.499  11.165  -7.534  1.00  0.90           C  
ATOM    679  CG  LEU A  45       3.889   9.991  -6.738  1.00  0.90           C  
ATOM    680  CD1 LEU A  45       3.444   8.908  -7.727  1.00  0.90           C  
ATOM    681  CD2 LEU A  45       4.906   9.442  -5.769  1.00  0.90           C  
ATOM    682  H   LEU A  45       2.697  12.731  -6.746  1.00  0.90           H  
ATOM    683  HA  LEU A  45       5.429  12.231  -5.901  1.00  0.90           H  
ATOM    684 1HB  LEU A  45       3.776  11.406  -8.295  1.00  0.90           H  
ATOM    685 2HB  LEU A  45       5.393  10.810  -8.023  1.00  0.90           H  
ATOM    686  HG  LEU A  45       3.023  10.331  -6.185  1.00  0.90           H  
ATOM    687 1HD1 LEU A  45       3.005   8.084  -7.184  1.00  0.90           H  
ATOM    688 2HD1 LEU A  45       2.709   9.319  -8.403  1.00  0.90           H  
ATOM    689 3HD1 LEU A  45       4.278   8.556  -8.296  1.00  0.90           H  
ATOM    690 1HD2 LEU A  45       4.471   8.607  -5.216  1.00  0.90           H  
ATOM    691 2HD2 LEU A  45       5.762   9.101  -6.309  1.00  0.90           H  
ATOM    692 3HD2 LEU A  45       5.205  10.224  -5.072  1.00  0.90           H  
ATOM    693  N   PHE A  46       4.971  14.027  -8.679  1.00  0.98           N  
ATOM    694  CA  PHE A  46       5.644  14.860  -9.690  1.00  0.98           C  
ATOM    695  C   PHE A  46       5.359  16.361  -9.700  1.00  0.98           C  
ATOM    696  O   PHE A  46       6.002  17.095 -10.437  1.00  0.98           O  
ATOM    697  CB  PHE A  46       5.315  14.315 -11.079  1.00  0.98           C  
ATOM    698  CG  PHE A  46       5.846  12.969 -11.263  1.00  0.98           C  
ATOM    699  CD1 PHE A  46       5.105  11.923 -10.876  1.00  0.98           C  
ATOM    700  CD2 PHE A  46       7.091  12.743 -11.826  1.00  0.98           C  
ATOM    701  CE1 PHE A  46       5.557  10.667 -10.991  1.00  0.98           C  
ATOM    702  CE2 PHE A  46       7.557  11.455 -11.970  1.00  0.98           C  
ATOM    703  CZ  PHE A  46       6.779  10.407 -11.535  1.00  0.98           C  
ATOM    704  H   PHE A  46       3.965  13.893  -8.744  1.00  0.98           H  
ATOM    705  HA  PHE A  46       6.716  14.742  -9.535  1.00  0.98           H  
ATOM    706 1HB  PHE A  46       4.231  14.282 -11.214  1.00  0.98           H  
ATOM    707 2HB  PHE A  46       5.731  14.969 -11.849  1.00  0.98           H  
ATOM    708  HD1 PHE A  46       4.129  12.115 -10.439  1.00  0.98           H  
ATOM    709  HD2 PHE A  46       7.699  13.590 -12.148  1.00  0.98           H  
ATOM    710  HE1 PHE A  46       4.941   9.886 -10.636  1.00  0.98           H  
ATOM    711  HE2 PHE A  46       8.535  11.269 -12.403  1.00  0.98           H  
ATOM    712  HZ  PHE A  46       7.132   9.382 -11.615  1.00  0.98           H  
ATOM    713  N   GLY A  47       4.367  16.846  -8.976  1.00  1.09           N  
ATOM    714  CA  GLY A  47       4.028  18.271  -9.015  1.00  1.09           C  
ATOM    715  C   GLY A  47       3.141  18.635 -10.211  1.00  1.09           C  
ATOM    716  O   GLY A  47       2.011  19.098 -10.046  1.00  1.09           O  
ATOM    717  H   GLY A  47       3.829  16.252  -8.364  1.00  1.09           H  
ATOM    718 1HA  GLY A  47       3.514  18.534  -8.090  1.00  1.09           H  
ATOM    719 2HA  GLY A  47       4.944  18.860  -9.048  1.00  1.09           H  
ATOM    720  N   SER A  48       3.660  18.398 -11.413  1.00  1.22           N  
ATOM    721  CA  SER A  48       2.935  18.681 -12.652  1.00  1.22           C  
ATOM    722  C   SER A  48       3.311  17.736 -13.784  1.00  1.22           C  
ATOM    723  O   SER A  48       4.376  17.118 -13.767  1.00  1.22           O  
ATOM    724  CB  SER A  48       3.204  20.108 -13.113  1.00  1.22           C  
ATOM    725  OG  SER A  48       4.568  20.302 -13.525  1.00  1.22           O  
ATOM    726  H   SER A  48       4.603  18.013 -11.418  1.00  1.22           H  
ATOM    727  HA  SER A  48       1.867  18.568 -12.456  1.00  1.22           H  
ATOM    728 1HB  SER A  48       2.538  20.352 -13.939  1.00  1.22           H  
ATOM    729 2HB  SER A  48       2.971  20.792 -12.299  1.00  1.22           H  
ATOM    730  HG  SER A  48       4.637  21.247 -13.746  1.00  1.22           H  
ATOM    731  N   PHE A  49       2.453  17.679 -14.805  1.00  1.33           N  
ATOM    732  CA  PHE A  49       2.706  16.851 -15.983  1.00  1.33           C  
ATOM    733  C   PHE A  49       4.027  17.306 -16.610  1.00  1.33           C  
ATOM    734  O   PHE A  49       4.857  16.489 -17.003  1.00  1.33           O  
ATOM    735  CB  PHE A  49       1.608  17.008 -17.023  1.00  1.33           C  
ATOM    736  CG  PHE A  49       1.612  15.950 -18.082  1.00  1.33           C  
ATOM    737  CD1 PHE A  49       0.774  14.858 -17.952  1.00  1.33           C  
ATOM    738  CD2 PHE A  49       2.453  15.986 -19.148  1.00  1.33           C  
ATOM    739  CE1 PHE A  49       0.755  13.870 -18.896  1.00  1.33           C  
ATOM    740  CE2 PHE A  49       2.434  14.972 -20.083  1.00  1.33           C  
ATOM    741  CZ  PHE A  49       1.591  13.935 -19.959  1.00  1.33           C  
ATOM    742  H   PHE A  49       1.597  18.213 -14.754  1.00  1.33           H  
ATOM    743  HA  PHE A  49       2.791  15.806 -15.682  1.00  1.33           H  
ATOM    744 1HB  PHE A  49       0.635  16.987 -16.531  1.00  1.33           H  
ATOM    745 2HB  PHE A  49       1.703  17.975 -17.515  1.00  1.33           H  
ATOM    746  HD1 PHE A  49       0.115  14.800 -17.094  1.00  1.33           H  
ATOM    747  HD2 PHE A  49       3.137  16.827 -19.254  1.00  1.33           H  
ATOM    748  HE1 PHE A  49       0.084  13.025 -18.791  1.00  1.33           H  
ATOM    749  HE2 PHE A  49       3.093  15.001 -20.930  1.00  1.33           H  
ATOM    750  HZ  PHE A  49       1.597  13.156 -20.703  1.00  1.33           H  
ATOM    751  N   GLU A  50       4.203  18.632 -16.717  1.00  1.43           N  
ATOM    752  CA  GLU A  50       5.418  19.208 -17.287  1.00  1.43           C  
ATOM    753  C   GLU A  50       6.650  18.736 -16.522  1.00  1.43           C  
ATOM    754  O   GLU A  50       7.658  18.384 -17.135  1.00  1.43           O  
ATOM    755  CB  GLU A  50       5.345  20.737 -17.291  1.00  1.43           C  
ATOM    756  CG  GLU A  50       6.561  21.443 -17.889  1.00  1.43           C  
ATOM    757  CD  GLU A  50       6.396  22.956 -17.934  1.00  1.43           C  
ATOM    758  OE1 GLU A  50       5.337  23.428 -17.591  1.00  1.43           O  
ATOM    759  OE2 GLU A  50       7.336  23.631 -18.282  1.00  1.43           O  
ATOM    760  H   GLU A  50       3.480  19.246 -16.376  1.00  1.43           H  
ATOM    761  HA  GLU A  50       5.510  18.868 -18.314  1.00  1.43           H  
ATOM    762 1HB  GLU A  50       4.467  21.052 -17.856  1.00  1.43           H  
ATOM    763 2HB  GLU A  50       5.221  21.093 -16.269  1.00  1.43           H  
ATOM    764 1HG  GLU A  50       7.440  21.202 -17.285  1.00  1.43           H  
ATOM    765 2HG  GLU A  50       6.738  21.067 -18.895  1.00  1.43           H  
ATOM    766  N   THR A  51       6.566  18.683 -15.190  1.00  1.50           N  
ATOM    767  CA  THR A  51       7.700  18.198 -14.416  1.00  1.50           C  
ATOM    768  C   THR A  51       7.983  16.750 -14.796  1.00  1.50           C  
ATOM    769  O   THR A  51       9.142  16.348 -14.935  1.00  1.50           O  
ATOM    770  CB  THR A  51       7.455  18.269 -12.914  1.00  1.50           C  
ATOM    771  OG1 THR A  51       7.215  19.634 -12.519  1.00  1.50           O  
ATOM    772  CG2 THR A  51       8.661  17.700 -12.165  1.00  1.50           C  
ATOM    773  H   THR A  51       5.730  19.008 -14.699  1.00  1.50           H  
ATOM    774  HA  THR A  51       8.577  18.800 -14.660  1.00  1.50           H  
ATOM    775  HB  THR A  51       6.582  17.685 -12.681  1.00  1.50           H  
ATOM    776  HG1 THR A  51       6.318  19.893 -12.820  1.00  1.50           H  
ATOM    777 1HG2 THR A  51       8.470  17.741 -11.094  1.00  1.50           H  
ATOM    778 2HG2 THR A  51       8.817  16.664 -12.469  1.00  1.50           H  
ATOM    779 3HG2 THR A  51       9.549  18.286 -12.402  1.00  1.50           H  
ATOM    780  N   ALA A  52       6.927  15.944 -14.947  1.00  1.53           N  
ATOM    781  CA  ALA A  52       7.145  14.559 -15.328  1.00  1.53           C  
ATOM    782  C   ALA A  52       7.884  14.512 -16.665  1.00  1.53           C  
ATOM    783  O   ALA A  52       8.817  13.718 -16.827  1.00  1.53           O  
ATOM    784  CB  ALA A  52       5.821  13.805 -15.427  1.00  1.53           C  
ATOM    785  H   ALA A  52       5.985  16.307 -14.788  1.00  1.53           H  
ATOM    786  HA  ALA A  52       7.769  14.089 -14.572  1.00  1.53           H  
ATOM    787 1HB  ALA A  52       6.017  12.769 -15.697  1.00  1.53           H  
ATOM    788 2HB  ALA A  52       5.313  13.842 -14.464  1.00  1.53           H  
ATOM    789 3HB  ALA A  52       5.193  14.254 -16.182  1.00  1.53           H  
ATOM    790  N   LEU A  53       7.529  15.415 -17.595  1.00  1.56           N  
ATOM    791  CA  LEU A  53       8.183  15.432 -18.898  1.00  1.56           C  
ATOM    792  C   LEU A  53       9.662  15.758 -18.737  1.00  1.56           C  
ATOM    793  O   LEU A  53      10.499  15.091 -19.341  1.00  1.56           O  
ATOM    794  CB  LEU A  53       7.515  16.448 -19.833  1.00  1.56           C  
ATOM    795  CG  LEU A  53       6.095  16.097 -20.236  1.00  1.56           C  
ATOM    796  CD1 LEU A  53       5.462  17.222 -21.048  1.00  1.56           C  
ATOM    797  CD2 LEU A  53       6.142  14.874 -21.004  1.00  1.56           C  
ATOM    798  H   LEU A  53       6.754  16.052 -17.397  1.00  1.56           H  
ATOM    799  HA  LEU A  53       8.098  14.448 -19.345  1.00  1.56           H  
ATOM    800 1HB  LEU A  53       7.502  17.420 -19.359  1.00  1.56           H  
ATOM    801 2HB  LEU A  53       8.112  16.521 -20.741  1.00  1.56           H  
ATOM    802  HG  LEU A  53       5.498  15.947 -19.342  1.00  1.56           H  
ATOM    803 1HD1 LEU A  53       4.466  16.955 -21.317  1.00  1.56           H  
ATOM    804 2HD1 LEU A  53       5.438  18.137 -20.471  1.00  1.56           H  
ATOM    805 3HD1 LEU A  53       6.024  17.379 -21.944  1.00  1.56           H  
ATOM    806 1HD2 LEU A  53       5.156  14.576 -21.307  1.00  1.56           H  
ATOM    807 2HD2 LEU A  53       6.741  15.067 -21.872  1.00  1.56           H  
ATOM    808 3HD2 LEU A  53       6.589  14.086 -20.407  1.00  1.56           H  
ATOM    809  N   ASP A  54       9.986  16.714 -17.848  1.00  1.60           N  
ATOM    810  CA  ASP A  54      11.384  17.066 -17.568  1.00  1.60           C  
ATOM    811  C   ASP A  54      12.186  15.887 -17.043  1.00  1.60           C  
ATOM    812  O   ASP A  54      13.368  15.740 -17.355  1.00  1.60           O  
ATOM    813  CB  ASP A  54      11.507  18.209 -16.550  1.00  1.60           C  
ATOM    814  CG  ASP A  54      11.265  19.630 -17.069  1.00  1.60           C  
ATOM    815  OD1 ASP A  54      11.304  19.870 -18.257  1.00  1.60           O  
ATOM    816  OD2 ASP A  54      11.054  20.507 -16.250  1.00  1.60           O  
ATOM    817  H   ASP A  54       9.232  17.223 -17.384  1.00  1.60           H  
ATOM    818  HA  ASP A  54      11.839  17.401 -18.497  1.00  1.60           H  
ATOM    819 1HB  ASP A  54      10.805  18.030 -15.742  1.00  1.60           H  
ATOM    820 2HB  ASP A  54      12.501  18.176 -16.110  1.00  1.60           H  
ATOM    821  N   LYS A  55      11.557  15.019 -16.256  1.00  1.69           N  
ATOM    822  CA  LYS A  55      12.305  13.881 -15.737  1.00  1.69           C  
ATOM    823  C   LYS A  55      12.523  12.848 -16.849  1.00  1.69           C  
ATOM    824  O   LYS A  55      13.612  12.284 -17.000  1.00  1.69           O  
ATOM    825  CB  LYS A  55      11.554  13.261 -14.553  1.00  1.69           C  
ATOM    826  CG  LYS A  55      11.450  14.174 -13.328  1.00  1.69           C  
ATOM    827  CD  LYS A  55      12.818  14.461 -12.731  1.00  1.69           C  
ATOM    828  CE  LYS A  55      12.715  15.344 -11.497  1.00  1.69           C  
ATOM    829  NZ  LYS A  55      14.062  15.658 -10.930  1.00  1.69           N  
ATOM    830  H   LYS A  55      10.582  15.184 -15.993  1.00  1.69           H  
ATOM    831  HA  LYS A  55      13.280  14.227 -15.397  1.00  1.69           H  
ATOM    832 1HB  LYS A  55      10.538  13.002 -14.865  1.00  1.69           H  
ATOM    833 2HB  LYS A  55      12.048  12.344 -14.245  1.00  1.69           H  
ATOM    834 1HG  LYS A  55      10.986  15.117 -13.622  1.00  1.69           H  
ATOM    835 2HG  LYS A  55      10.820  13.699 -12.577  1.00  1.69           H  
ATOM    836 1HD  LYS A  55      13.295  13.519 -12.453  1.00  1.69           H  
ATOM    837 2HD  LYS A  55      13.442  14.959 -13.475  1.00  1.69           H  
ATOM    838 1HE  LYS A  55      12.217  16.275 -11.768  1.00  1.69           H  
ATOM    839 2HE  LYS A  55      12.121  14.833 -10.738  1.00  1.69           H  
ATOM    840 1HZ  LYS A  55      13.958  16.247 -10.116  1.00  1.69           H  
ATOM    841 2HZ  LYS A  55      14.524  14.798 -10.668  1.00  1.69           H  
ATOM    842 3HZ  LYS A  55      14.617  16.139 -11.626  1.00  1.69           H  
ATOM    843  N   ILE A  56      11.518  12.676 -17.695  1.00  1.82           N  
ATOM    844  CA  ILE A  56      11.564  11.723 -18.797  1.00  1.82           C  
ATOM    845  C   ILE A  56      12.661  12.048 -19.807  1.00  1.82           C  
ATOM    846  O   ILE A  56      13.356  11.153 -20.292  1.00  1.82           O  
ATOM    847  CB  ILE A  56      10.217  11.656 -19.514  1.00  1.82           C  
ATOM    848  CG1 ILE A  56       9.164  11.033 -18.603  1.00  1.82           C  
ATOM    849  CG2 ILE A  56      10.360  10.844 -20.771  1.00  1.82           C  
ATOM    850  CD1 ILE A  56       7.751  11.227 -19.111  1.00  1.82           C  
ATOM    851  H   ILE A  56      10.650  13.195 -17.536  1.00  1.82           H  
ATOM    852  HA  ILE A  56      11.771  10.738 -18.377  1.00  1.82           H  
ATOM    853  HB  ILE A  56       9.882  12.658 -19.768  1.00  1.82           H  
ATOM    854 1HG1 ILE A  56       9.358   9.967 -18.525  1.00  1.82           H  
ATOM    855 2HG1 ILE A  56       9.247  11.463 -17.612  1.00  1.82           H  
ATOM    856 1HG2 ILE A  56       9.408  10.806 -21.244  1.00  1.82           H  
ATOM    857 2HG2 ILE A  56      11.090  11.307 -21.436  1.00  1.82           H  
ATOM    858 3HG2 ILE A  56      10.682   9.845 -20.523  1.00  1.82           H  
ATOM    859 1HD1 ILE A  56       7.057  10.761 -18.423  1.00  1.82           H  
ATOM    860 2HD1 ILE A  56       7.535  12.278 -19.172  1.00  1.82           H  
ATOM    861 3HD1 ILE A  56       7.650  10.786 -20.087  1.00  1.82           H  
ATOM    862  N   ILE A  57      12.815  13.334 -20.121  1.00  1.99           N  
ATOM    863  CA  ILE A  57      13.788  13.767 -21.115  1.00  1.99           C  
ATOM    864  C   ILE A  57      15.133  14.163 -20.510  1.00  1.99           C  
ATOM    865  O   ILE A  57      15.932  14.803 -21.194  1.00  1.99           O  
ATOM    866  CB  ILE A  57      13.293  14.992 -21.920  1.00  1.99           C  
ATOM    867  CG1 ILE A  57      13.143  16.215 -21.000  1.00  1.99           C  
ATOM    868  CG2 ILE A  57      11.952  14.661 -22.548  1.00  1.99           C  
ATOM    869  CD1 ILE A  57      12.893  17.546 -21.709  1.00  1.99           C  
ATOM    870  H   ILE A  57      12.198  14.021 -19.684  1.00  1.99           H  
ATOM    871  HA  ILE A  57      13.956  12.944 -21.808  1.00  1.99           H  
ATOM    872  HB  ILE A  57      14.016  15.234 -22.696  1.00  1.99           H  
ATOM    873 1HG1 ILE A  57      12.335  16.039 -20.356  1.00  1.99           H  
ATOM    874 2HG1 ILE A  57      14.043  16.309 -20.390  1.00  1.99           H  
ATOM    875 1HG2 ILE A  57      11.591  15.510 -23.129  1.00  1.99           H  
ATOM    876 2HG2 ILE A  57      12.070  13.800 -23.189  1.00  1.99           H  
ATOM    877 3HG2 ILE A  57      11.231  14.427 -21.762  1.00  1.99           H  
ATOM    878 1HD1 ILE A  57      12.790  18.336 -20.964  1.00  1.99           H  
ATOM    879 2HD1 ILE A  57      13.730  17.776 -22.354  1.00  1.99           H  
ATOM    880 3HD1 ILE A  57      11.977  17.481 -22.296  1.00  1.99           H  
ATOM    881  N   ASP A  58      15.434  13.787 -19.252  1.00  2.17           N  
ATOM    882  CA  ASP A  58      16.717  14.201 -18.662  1.00  2.17           C  
ATOM    883  C   ASP A  58      17.932  13.400 -19.152  1.00  2.17           C  
ATOM    884  O   ASP A  58      18.623  12.682 -18.411  1.00  2.17           O  
ATOM    885  CB  ASP A  58      16.619  14.174 -17.133  1.00  2.17           C  
ATOM    886  CG  ASP A  58      17.865  14.760 -16.409  1.00  2.17           C  
ATOM    887  OD1 ASP A  58      18.734  15.327 -17.066  1.00  2.17           O  
ATOM    888  OD2 ASP A  58      17.925  14.653 -15.200  1.00  2.17           O  
ATOM    889  H   ASP A  58      14.774  13.247 -18.687  1.00  2.17           H  
ATOM    890  HA  ASP A  58      16.882  15.241 -18.945  1.00  2.17           H  
ATOM    891 1HB  ASP A  58      15.735  14.741 -16.824  1.00  2.17           H  
ATOM    892 2HB  ASP A  58      16.463  13.146 -16.801  1.00  2.17           H  
ATOM    893  N   VAL A  59      18.239  13.658 -20.413  1.00  2.35           N  
ATOM    894  CA  VAL A  59      19.332  13.064 -21.142  1.00  2.35           C  
ATOM    895  C   VAL A  59      20.629  13.513 -20.522  1.00  2.35           C  
ATOM    896  O   VAL A  59      21.605  12.766 -20.486  1.00  2.35           O  
ATOM    897  CB  VAL A  59      19.326  13.481 -22.613  1.00  2.35           C  
ATOM    898  CG1 VAL A  59      20.572  12.935 -23.259  1.00  2.35           C  
ATOM    899  CG2 VAL A  59      18.064  12.987 -23.310  1.00  2.35           C  
ATOM    900  H   VAL A  59      17.606  14.281 -20.902  1.00  2.35           H  
ATOM    901  HA  VAL A  59      19.259  11.975 -21.071  1.00  2.35           H  
ATOM    902  HB  VAL A  59      19.373  14.569 -22.675  1.00  2.35           H  
ATOM    903 1HG1 VAL A  59      20.617  13.245 -24.303  1.00  2.35           H  
ATOM    904 2HG1 VAL A  59      21.423  13.310 -22.727  1.00  2.35           H  
ATOM    905 3HG1 VAL A  59      20.565  11.845 -23.202  1.00  2.35           H  
ATOM    906 1HG2 VAL A  59      18.081  13.298 -24.355  1.00  2.35           H  
ATOM    907 2HG2 VAL A  59      18.021  11.899 -23.253  1.00  2.35           H  
ATOM    908 3HG2 VAL A  59      17.188  13.407 -22.825  1.00  2.35           H  
ATOM    909  N   ALA A  60      20.674  14.777 -20.101  1.00  2.47           N  
ATOM    910  CA  ALA A  60      21.897  15.281 -19.531  1.00  2.47           C  
ATOM    911  C   ALA A  60      22.316  14.458 -18.345  1.00  2.47           C  
ATOM    912  O   ALA A  60      23.485  14.119 -18.259  1.00  2.47           O  
ATOM    913  CB  ALA A  60      21.760  16.721 -19.097  1.00  2.47           C  
ATOM    914  H   ALA A  60      19.847  15.355 -20.145  1.00  2.47           H  
ATOM    915  HA  ALA A  60      22.674  15.200 -20.283  1.00  2.47           H  
ATOM    916 1HB  ALA A  60      22.708  17.063 -18.684  1.00  2.47           H  
ATOM    917 2HB  ALA A  60      21.506  17.333 -19.934  1.00  2.47           H  
ATOM    918 3HB  ALA A  60      20.980  16.794 -18.334  1.00  2.47           H  
ATOM    919  N   ALA A  61      21.401  14.031 -17.467  1.00  2.51           N  
ATOM    920  CA  ALA A  61      21.902  13.221 -16.360  1.00  2.51           C  
ATOM    921  C   ALA A  61      22.599  11.969 -16.875  1.00  2.51           C  
ATOM    922  O   ALA A  61      23.667  11.584 -16.382  1.00  2.51           O  
ATOM    923  CB  ALA A  61      20.783  12.809 -15.439  1.00  2.51           C  
ATOM    924  H   ALA A  61      20.410  14.320 -17.506  1.00  2.51           H  
ATOM    925  HA  ALA A  61      22.624  13.815 -15.803  1.00  2.51           H  
ATOM    926 1HB  ALA A  61      21.183  12.224 -14.617  1.00  2.51           H  
ATOM    927 2HB  ALA A  61      20.294  13.702 -15.047  1.00  2.51           H  
ATOM    928 3HB  ALA A  61      20.056  12.215 -15.996  1.00  2.51           H  
ATOM    929  N   GLU A  62      22.043  11.345 -17.912  1.00  2.46           N  
ATOM    930  CA  GLU A  62      22.706  10.143 -18.417  1.00  2.46           C  
ATOM    931  C   GLU A  62      24.103  10.470 -18.957  1.00  2.46           C  
ATOM    932  O   GLU A  62      25.082   9.749 -18.712  1.00  2.46           O  
ATOM    933  CB  GLU A  62      21.870   9.495 -19.524  1.00  2.46           C  
ATOM    934  CG  GLU A  62      20.576   8.865 -19.048  1.00  2.46           C  
ATOM    935  CD  GLU A  62      19.734   8.317 -20.179  1.00  2.46           C  
ATOM    936  OE1 GLU A  62      20.048   8.581 -21.317  1.00  2.46           O  
ATOM    937  OE2 GLU A  62      18.778   7.629 -19.903  1.00  2.46           O  
ATOM    938  H   GLU A  62      21.159  11.698 -18.306  1.00  2.46           H  
ATOM    939  HA  GLU A  62      22.813   9.436 -17.594  1.00  2.46           H  
ATOM    940 1HB  GLU A  62      21.622  10.240 -20.275  1.00  2.46           H  
ATOM    941 2HB  GLU A  62      22.457   8.727 -20.015  1.00  2.46           H  
ATOM    942 1HG  GLU A  62      20.810   8.058 -18.355  1.00  2.46           H  
ATOM    943 2HG  GLU A  62      20.003   9.621 -18.507  1.00  2.46           H  
ATOM    944  N   MET A  63      24.201  11.603 -19.644  1.00  2.34           N  
ATOM    945  CA  MET A  63      25.457  11.978 -20.262  1.00  2.34           C  
ATOM    946  C   MET A  63      26.470  12.512 -19.257  1.00  2.34           C  
ATOM    947  O   MET A  63      27.676  12.383 -19.468  1.00  2.34           O  
ATOM    948  CB  MET A  63      25.209  12.994 -21.344  1.00  2.34           C  
ATOM    949  CG  MET A  63      24.381  12.493 -22.537  1.00  2.34           C  
ATOM    950  SD  MET A  63      25.040  11.080 -23.418  1.00  2.34           S  
ATOM    951  CE  MET A  63      24.000   9.796 -22.727  1.00  2.34           C  
ATOM    952  H   MET A  63      23.362  12.171 -19.787  1.00  2.34           H  
ATOM    953  HA  MET A  63      25.883  11.094 -20.716  1.00  2.34           H  
ATOM    954 1HB  MET A  63      24.650  13.806 -20.894  1.00  2.34           H  
ATOM    955 2HB  MET A  63      26.154  13.393 -21.708  1.00  2.34           H  
ATOM    956 1HG  MET A  63      23.397  12.226 -22.175  1.00  2.34           H  
ATOM    957 2HG  MET A  63      24.277  13.296 -23.247  1.00  2.34           H  
ATOM    958 1HE  MET A  63      24.248   8.855 -23.175  1.00  2.34           H  
ATOM    959 2HE  MET A  63      24.154   9.739 -21.661  1.00  2.34           H  
ATOM    960 3HE  MET A  63      22.950  10.023 -22.928  1.00  2.34           H  
ATOM    961  N   GLN A  64      25.996  13.121 -18.169  1.00  2.20           N  
ATOM    962  CA  GLN A  64      26.868  13.647 -17.122  1.00  2.20           C  
ATOM    963  C   GLN A  64      27.595  12.500 -16.455  1.00  2.20           C  
ATOM    964  O   GLN A  64      28.787  12.598 -16.155  1.00  2.20           O  
ATOM    965  CB  GLN A  64      26.065  14.443 -16.087  1.00  2.20           C  
ATOM    966  CG  GLN A  64      25.532  15.792 -16.589  1.00  2.20           C  
ATOM    967  CD  GLN A  64      24.550  16.431 -15.615  1.00  2.20           C  
ATOM    968  OE1 GLN A  64      24.029  15.774 -14.705  1.00  2.20           O  
ATOM    969  NE2 GLN A  64      24.282  17.718 -15.804  1.00  2.20           N  
ATOM    970  H   GLN A  64      24.994  13.228 -18.068  1.00  2.20           H  
ATOM    971  HA  GLN A  64      27.604  14.306 -17.576  1.00  2.20           H  
ATOM    972 1HB  GLN A  64      25.209  13.846 -15.770  1.00  2.20           H  
ATOM    973 2HB  GLN A  64      26.681  14.623 -15.208  1.00  2.20           H  
ATOM    974 1HG  GLN A  64      26.381  16.467 -16.679  1.00  2.20           H  
ATOM    975 2HG  GLN A  64      25.066  15.686 -17.551  1.00  2.20           H  
ATOM    976 1HE2 GLN A  64      23.641  18.190 -15.197  1.00  2.20           H  
ATOM    977 2HE2 GLN A  64      24.718  18.216 -16.553  1.00  2.20           H  
ATOM    978  N   ARG A  65      26.889  11.382 -16.269  1.00  2.03           N  
ATOM    979  CA  ARG A  65      27.490  10.204 -15.661  1.00  2.03           C  
ATOM    980  C   ARG A  65      28.645   9.713 -16.526  1.00  2.03           C  
ATOM    981  O   ARG A  65      29.678   9.273 -16.016  1.00  2.03           O  
ATOM    982  CB  ARG A  65      26.449   9.109 -15.527  1.00  2.03           C  
ATOM    983  CG  ARG A  65      25.379   9.376 -14.480  1.00  2.03           C  
ATOM    984  CD  ARG A  65      24.303   8.358 -14.539  1.00  2.03           C  
ATOM    985  NE  ARG A  65      23.245   8.620 -13.577  1.00  2.03           N  
ATOM    986  CZ  ARG A  65      22.031   8.038 -13.606  1.00  2.03           C  
ATOM    987  NH1 ARG A  65      21.741   7.171 -14.553  1.00  2.03           N  
ATOM    988  NH2 ARG A  65      21.132   8.336 -12.686  1.00  2.03           N  
ATOM    989  H   ARG A  65      25.894  11.368 -16.520  1.00  2.03           H  
ATOM    990  HA  ARG A  65      27.868  10.470 -14.674  1.00  2.03           H  
ATOM    991 1HB  ARG A  65      25.945   8.968 -16.479  1.00  2.03           H  
ATOM    992 2HB  ARG A  65      26.938   8.172 -15.274  1.00  2.03           H  
ATOM    993 1HG  ARG A  65      25.828   9.341 -13.489  1.00  2.03           H  
ATOM    994 2HG  ARG A  65      24.943  10.357 -14.645  1.00  2.03           H  
ATOM    995 1HD  ARG A  65      23.864   8.369 -15.538  1.00  2.03           H  
ATOM    996 2HD  ARG A  65      24.718   7.375 -14.334  1.00  2.03           H  
ATOM    997  HE  ARG A  65      23.434   9.283 -12.837  1.00  2.03           H  
ATOM    998 1HH1 ARG A  65      22.431   6.948 -15.258  1.00  2.03           H  
ATOM    999 2HH1 ARG A  65      20.831   6.734 -14.577  1.00  2.03           H  
ATOM   1000 1HH2 ARG A  65      21.354   9.002 -11.959  1.00  2.03           H  
ATOM   1001 2HH2 ARG A  65      20.222   7.898 -12.708  1.00  2.03           H  
ATOM   1002  N   ILE A  66      28.471   9.812 -17.843  1.00  1.86           N  
ATOM   1003  CA  ILE A  66      29.503   9.408 -18.784  1.00  1.86           C  
ATOM   1004  C   ILE A  66      30.668  10.394 -18.818  1.00  1.86           C  
ATOM   1005  O   ILE A  66      31.840  10.003 -18.731  1.00  1.86           O  
ATOM   1006  CB  ILE A  66      28.932   9.315 -20.201  1.00  1.86           C  
ATOM   1007  CG1 ILE A  66      27.923   8.248 -20.268  1.00  1.86           C  
ATOM   1008  CG2 ILE A  66      30.018   9.081 -21.194  1.00  1.86           C  
ATOM   1009  CD1 ILE A  66      27.203   8.288 -21.511  1.00  1.86           C  
ATOM   1010  H   ILE A  66      27.569  10.145 -18.194  1.00  1.86           H  
ATOM   1011  HA  ILE A  66      29.879   8.433 -18.482  1.00  1.86           H  
ATOM   1012  HB  ILE A  66      28.431  10.244 -20.447  1.00  1.86           H  
ATOM   1013 1HG1 ILE A  66      28.386   7.284 -20.164  1.00  1.86           H  
ATOM   1014 2HG1 ILE A  66      27.204   8.380 -19.455  1.00  1.86           H  
ATOM   1015 1HG2 ILE A  66      29.590   9.036 -22.184  1.00  1.86           H  
ATOM   1016 2HG2 ILE A  66      30.723   9.901 -21.141  1.00  1.86           H  
ATOM   1017 3HG2 ILE A  66      30.522   8.160 -20.978  1.00  1.86           H  
ATOM   1018 1HD1 ILE A  66      26.497   7.529 -21.493  1.00  1.86           H  
ATOM   1019 2HD1 ILE A  66      26.716   9.234 -21.615  1.00  1.86           H  
ATOM   1020 3HD1 ILE A  66      27.887   8.143 -22.331  1.00  1.86           H  
ATOM   1021  N   GLY A  67      30.326  11.682 -18.937  1.00  1.68           N  
ATOM   1022  CA  GLY A  67      31.278  12.781 -19.020  1.00  1.68           C  
ATOM   1023  C   GLY A  67      32.184  12.864 -17.802  1.00  1.68           C  
ATOM   1024  O   GLY A  67      33.347  13.267 -17.894  1.00  1.68           O  
ATOM   1025  H   GLY A  67      29.338  11.911 -18.991  1.00  1.68           H  
ATOM   1026 1HA  GLY A  67      31.877  12.660 -19.919  1.00  1.68           H  
ATOM   1027 2HA  GLY A  67      30.726  13.715 -19.127  1.00  1.68           H  
ATOM   1028  N   ALA A  68      31.663  12.450 -16.659  1.00  1.52           N  
ATOM   1029  CA  ALA A  68      32.390  12.437 -15.406  1.00  1.52           C  
ATOM   1030  C   ALA A  68      33.659  11.571 -15.424  1.00  1.52           C  
ATOM   1031  O   ALA A  68      34.576  11.823 -14.639  1.00  1.52           O  
ATOM   1032  CB  ALA A  68      31.476  11.938 -14.307  1.00  1.52           C  
ATOM   1033  H   ALA A  68      30.680  12.175 -16.639  1.00  1.52           H  
ATOM   1034  HA  ALA A  68      32.689  13.461 -15.188  1.00  1.52           H  
ATOM   1035 1HB  ALA A  68      32.001  11.966 -13.355  1.00  1.52           H  
ATOM   1036 2HB  ALA A  68      30.590  12.569 -14.256  1.00  1.52           H  
ATOM   1037 3HB  ALA A  68      31.176  10.913 -14.530  1.00  1.52           H  
ATOM   1038  N   GLY A  69      33.702  10.506 -16.234  1.00  1.36           N  
ATOM   1039  CA  GLY A  69      34.867   9.618 -16.172  1.00  1.36           C  
ATOM   1040  C   GLY A  69      36.037   9.976 -17.123  1.00  1.36           C  
ATOM   1041  O   GLY A  69      35.958  10.945 -17.894  1.00  1.36           O  
ATOM   1042  H   GLY A  69      32.950  10.333 -16.904  1.00  1.36           H  
ATOM   1043 1HA  GLY A  69      35.211   9.632 -15.143  1.00  1.36           H  
ATOM   1044 2HA  GLY A  69      34.534   8.602 -16.374  1.00  1.36           H  
ATOM   1045  N   PRO A  70      37.149   9.200 -17.069  1.00  1.22           N  
ATOM   1046  CA  PRO A  70      38.346   9.301 -17.906  1.00  1.22           C  
ATOM   1047  C   PRO A  70      38.035   9.127 -19.385  1.00  1.22           C  
ATOM   1048  O   PRO A  70      37.245   8.251 -19.757  1.00  1.22           O  
ATOM   1049  CB  PRO A  70      39.215   8.137 -17.406  1.00  1.22           C  
ATOM   1050  CG  PRO A  70      38.749   7.884 -15.996  1.00  1.22           C  
ATOM   1051  CD  PRO A  70      37.261   8.158 -16.014  1.00  1.22           C  
ATOM   1052  HA  PRO A  70      38.837  10.269 -17.722  1.00  1.22           H  
ATOM   1053 1HB  PRO A  70      39.088   7.265 -18.061  1.00  1.22           H  
ATOM   1054 2HB  PRO A  70      40.279   8.418 -17.455  1.00  1.22           H  
ATOM   1055 1HG  PRO A  70      38.987   6.851 -15.696  1.00  1.22           H  
ATOM   1056 2HG  PRO A  70      39.288   8.545 -15.300  1.00  1.22           H  
ATOM   1057 1HD  PRO A  70      36.692   7.257 -16.284  1.00  1.22           H  
ATOM   1058 2HD  PRO A  70      37.005   8.534 -15.024  1.00  1.22           H  
ATOM   1059  N   LEU A  71      38.746   9.867 -20.233  1.00  1.10           N  
ATOM   1060  CA  LEU A  71      38.583   9.769 -21.688  1.00  1.10           C  
ATOM   1061  C   LEU A  71      38.768   8.349 -22.221  1.00  1.10           C  
ATOM   1062  O   LEU A  71      38.053   7.914 -23.122  1.00  1.10           O  
ATOM   1063  CB  LEU A  71      39.590  10.670 -22.407  1.00  1.10           C  
ATOM   1064  CG  LEU A  71      39.464  10.686 -23.926  1.00  1.10           C  
ATOM   1065  CD1 LEU A  71      38.107  11.229 -24.289  1.00  1.10           C  
ATOM   1066  CD2 LEU A  71      40.569  11.506 -24.523  1.00  1.10           C  
ATOM   1067  H   LEU A  71      39.395  10.549 -19.864  1.00  1.10           H  
ATOM   1068  HA  LEU A  71      37.577  10.103 -21.938  1.00  1.10           H  
ATOM   1069 1HB  LEU A  71      39.469  11.692 -22.051  1.00  1.10           H  
ATOM   1070 2HB  LEU A  71      40.599  10.332 -22.162  1.00  1.10           H  
ATOM   1071  HG  LEU A  71      39.536   9.666 -24.305  1.00  1.10           H  
ATOM   1072 1HD1 LEU A  71      37.981  11.240 -25.356  1.00  1.10           H  
ATOM   1073 2HD1 LEU A  71      37.371  10.589 -23.838  1.00  1.10           H  
ATOM   1074 3HD1 LEU A  71      38.006  12.241 -23.907  1.00  1.10           H  
ATOM   1075 1HD2 LEU A  71      40.473  11.484 -25.596  1.00  1.10           H  
ATOM   1076 2HD2 LEU A  71      40.502  12.536 -24.161  1.00  1.10           H  
ATOM   1077 3HD2 LEU A  71      41.531  11.080 -24.240  1.00  1.10           H  
ATOM   1078  N   ASP A  72      39.713   7.616 -21.644  1.00  1.00           N  
ATOM   1079  CA  ASP A  72      40.072   6.280 -22.109  1.00  1.00           C  
ATOM   1080  C   ASP A  72      38.912   5.280 -22.133  1.00  1.00           C  
ATOM   1081  O   ASP A  72      38.927   4.336 -22.922  1.00  1.00           O  
ATOM   1082  CB  ASP A  72      41.185   5.714 -21.226  1.00  1.00           C  
ATOM   1083  CG  ASP A  72      42.541   6.391 -21.441  1.00  1.00           C  
ATOM   1084  OD1 ASP A  72      42.703   7.093 -22.414  1.00  1.00           O  
ATOM   1085  OD2 ASP A  72      43.399   6.206 -20.614  1.00  1.00           O  
ATOM   1086  H   ASP A  72      40.230   8.022 -20.880  1.00  1.00           H  
ATOM   1087  HA  ASP A  72      40.454   6.373 -23.126  1.00  1.00           H  
ATOM   1088 1HB  ASP A  72      40.903   5.824 -20.178  1.00  1.00           H  
ATOM   1089 2HB  ASP A  72      41.292   4.647 -21.423  1.00  1.00           H  
ATOM   1090  N   GLY A  73      37.936   5.440 -21.239  1.00  0.93           N  
ATOM   1091  CA  GLY A  73      36.813   4.508 -21.189  1.00  0.93           C  
ATOM   1092  C   GLY A  73      35.547   5.132 -21.766  1.00  0.93           C  
ATOM   1093  O   GLY A  73      34.457   4.548 -21.675  1.00  0.93           O  
ATOM   1094  H   GLY A  73      37.936   6.257 -20.627  1.00  0.93           H  
ATOM   1095 1HA  GLY A  73      37.062   3.603 -21.741  1.00  0.93           H  
ATOM   1096 2HA  GLY A  73      36.637   4.213 -20.156  1.00  0.93           H  
ATOM   1097  N   LEU A  74      35.687   6.316 -22.363  1.00  0.88           N  
ATOM   1098  CA  LEU A  74      34.545   7.071 -22.844  1.00  0.88           C  
ATOM   1099  C   LEU A  74      33.779   6.299 -23.896  1.00  0.88           C  
ATOM   1100  O   LEU A  74      32.556   6.228 -23.838  1.00  0.88           O  
ATOM   1101  CB  LEU A  74      35.028   8.438 -23.351  1.00  0.88           C  
ATOM   1102  CG  LEU A  74      33.983   9.397 -23.859  1.00  0.88           C  
ATOM   1103  CD1 LEU A  74      33.032   9.688 -22.767  1.00  0.88           C  
ATOM   1104  CD2 LEU A  74      34.636  10.664 -24.349  1.00  0.88           C  
ATOM   1105  H   LEU A  74      36.612   6.732 -22.478  1.00  0.88           H  
ATOM   1106  HA  LEU A  74      33.871   7.244 -22.009  1.00  0.88           H  
ATOM   1107 1HB  LEU A  74      35.545   8.929 -22.534  1.00  0.88           H  
ATOM   1108 2HB  LEU A  74      35.743   8.275 -24.148  1.00  0.88           H  
ATOM   1109  HG  LEU A  74      33.460   8.960 -24.639  1.00  0.88           H  
ATOM   1110 1HD1 LEU A  74      32.261  10.371 -23.128  1.00  0.88           H  
ATOM   1111 2HD1 LEU A  74      32.577   8.756 -22.443  1.00  0.88           H  
ATOM   1112 3HD1 LEU A  74      33.557  10.138 -21.940  1.00  0.88           H  
ATOM   1113 1HD2 LEU A  74      33.881  11.339 -24.705  1.00  0.88           H  
ATOM   1114 2HD2 LEU A  74      35.172  11.129 -23.533  1.00  0.88           H  
ATOM   1115 3HD2 LEU A  74      35.323  10.429 -25.160  1.00  0.88           H  
ATOM   1116  N   ALA A  75      34.485   5.673 -24.830  1.00  0.86           N  
ATOM   1117  CA  ALA A  75      33.831   4.915 -25.888  1.00  0.86           C  
ATOM   1118  C   ALA A  75      32.947   3.805 -25.357  1.00  0.86           C  
ATOM   1119  O   ALA A  75      31.856   3.557 -25.877  1.00  0.86           O  
ATOM   1120  CB  ALA A  75      34.874   4.301 -26.764  1.00  0.86           C  
ATOM   1121  H   ALA A  75      35.493   5.745 -24.812  1.00  0.86           H  
ATOM   1122  HA  ALA A  75      33.214   5.582 -26.471  1.00  0.86           H  
ATOM   1123 1HB  ALA A  75      34.410   3.749 -27.537  1.00  0.86           H  
ATOM   1124 2HB  ALA A  75      35.497   5.063 -27.191  1.00  0.86           H  
ATOM   1125 3HB  ALA A  75      35.488   3.624 -26.171  1.00  0.86           H  
ATOM   1126  N   ARG A  76      33.393   3.140 -24.301  1.00  0.86           N  
ATOM   1127  CA  ARG A  76      32.607   2.045 -23.780  1.00  0.86           C  
ATOM   1128  C   ARG A  76      31.381   2.575 -23.072  1.00  0.86           C  
ATOM   1129  O   ARG A  76      30.285   2.022 -23.210  1.00  0.86           O  
ATOM   1130  CB  ARG A  76      33.433   1.206 -22.828  1.00  0.86           C  
ATOM   1131  CG  ARG A  76      34.523   0.395 -23.490  1.00  0.86           C  
ATOM   1132  CD  ARG A  76      35.323  -0.341 -22.488  1.00  0.86           C  
ATOM   1133  NE  ARG A  76      34.511  -1.311 -21.774  1.00  0.86           N  
ATOM   1134  CZ  ARG A  76      34.250  -2.558 -22.214  1.00  0.86           C  
ATOM   1135  NH1 ARG A  76      34.753  -2.971 -23.351  1.00  0.86           N  
ATOM   1136  NH2 ARG A  76      33.485  -3.369 -21.503  1.00  0.86           N  
ATOM   1137  H   ARG A  76      34.271   3.392 -23.865  1.00  0.86           H  
ATOM   1138  HA  ARG A  76      32.284   1.418 -24.610  1.00  0.86           H  
ATOM   1139 1HB  ARG A  76      33.902   1.859 -22.089  1.00  0.86           H  
ATOM   1140 2HB  ARG A  76      32.781   0.518 -22.292  1.00  0.86           H  
ATOM   1141 1HG  ARG A  76      34.072  -0.330 -24.171  1.00  0.86           H  
ATOM   1142 2HG  ARG A  76      35.186   1.060 -24.050  1.00  0.86           H  
ATOM   1143 1HD  ARG A  76      36.134  -0.872 -22.987  1.00  0.86           H  
ATOM   1144 2HD  ARG A  76      35.736   0.361 -21.764  1.00  0.86           H  
ATOM   1145  HE  ARG A  76      34.105  -1.028 -20.892  1.00  0.86           H  
ATOM   1146 1HH1 ARG A  76      35.335  -2.365 -23.904  1.00  0.86           H  
ATOM   1147 2HH1 ARG A  76      34.544  -3.926 -23.682  1.00  0.86           H  
ATOM   1148 1HH2 ARG A  76      33.094  -3.060 -20.626  1.00  0.86           H  
ATOM   1149 2HH2 ARG A  76      33.295  -4.308 -21.846  1.00  0.86           H  
ATOM   1150  N   ARG A  77      31.557   3.672 -22.331  1.00  0.89           N  
ATOM   1151  CA  ARG A  77      30.455   4.259 -21.587  1.00  0.89           C  
ATOM   1152  C   ARG A  77      29.384   4.828 -22.524  1.00  0.89           C  
ATOM   1153  O   ARG A  77      28.183   4.649 -22.293  1.00  0.89           O  
ATOM   1154  CB  ARG A  77      30.970   5.350 -20.659  1.00  0.89           C  
ATOM   1155  CG  ARG A  77      31.800   4.870 -19.477  1.00  0.89           C  
ATOM   1156  CD  ARG A  77      32.002   5.941 -18.436  1.00  0.89           C  
ATOM   1157  NE  ARG A  77      32.677   7.124 -18.959  1.00  0.89           N  
ATOM   1158  CZ  ARG A  77      33.998   7.279 -19.067  1.00  0.89           C  
ATOM   1159  NH1 ARG A  77      34.819   6.323 -18.715  1.00  0.89           N  
ATOM   1160  NH2 ARG A  77      34.477   8.405 -19.538  1.00  0.89           N  
ATOM   1161  H   ARG A  77      32.488   4.090 -22.260  1.00  0.89           H  
ATOM   1162  HA  ARG A  77      30.001   3.479 -20.978  1.00  0.89           H  
ATOM   1163 1HB  ARG A  77      31.588   6.040 -21.233  1.00  0.89           H  
ATOM   1164 2HB  ARG A  77      30.140   5.902 -20.259  1.00  0.89           H  
ATOM   1165 1HG  ARG A  77      31.296   4.027 -19.007  1.00  0.89           H  
ATOM   1166 2HG  ARG A  77      32.776   4.551 -19.831  1.00  0.89           H  
ATOM   1167 1HD  ARG A  77      31.033   6.251 -18.045  1.00  0.89           H  
ATOM   1168 2HD  ARG A  77      32.605   5.542 -17.622  1.00  0.89           H  
ATOM   1169  HE  ARG A  77      32.102   7.916 -19.239  1.00  0.89           H  
ATOM   1170 1HH1 ARG A  77      34.459   5.447 -18.361  1.00  0.89           H  
ATOM   1171 2HH1 ARG A  77      35.818   6.478 -18.810  1.00  0.89           H  
ATOM   1172 1HH2 ARG A  77      33.844   9.156 -19.796  1.00  0.89           H  
ATOM   1173 2HH2 ARG A  77      35.495   8.513 -19.656  1.00  0.89           H  
ATOM   1174  N   MET A  78      29.823   5.473 -23.614  1.00  0.94           N  
ATOM   1175  CA  MET A  78      28.906   6.071 -24.578  1.00  0.94           C  
ATOM   1176  C   MET A  78      28.100   5.028 -25.312  1.00  0.94           C  
ATOM   1177  O   MET A  78      26.947   5.260 -25.650  1.00  0.94           O  
ATOM   1178  CB  MET A  78      29.655   6.919 -25.576  1.00  0.94           C  
ATOM   1179  CG  MET A  78      30.230   8.170 -25.000  1.00  0.94           C  
ATOM   1180  SD  MET A  78      30.895   9.212 -26.224  1.00  0.94           S  
ATOM   1181  CE  MET A  78      32.071   8.064 -26.912  1.00  0.94           C  
ATOM   1182  H   MET A  78      30.827   5.587 -23.754  1.00  0.94           H  
ATOM   1183  HA  MET A  78      28.204   6.700 -24.042  1.00  0.94           H  
ATOM   1184 1HB  MET A  78      30.473   6.332 -26.004  1.00  0.94           H  
ATOM   1185 2HB  MET A  78      28.991   7.201 -26.384  1.00  0.94           H  
ATOM   1186 1HG  MET A  78      29.435   8.713 -24.500  1.00  0.94           H  
ATOM   1187 2HG  MET A  78      30.989   7.948 -24.275  1.00  0.94           H  
ATOM   1188 1HE  MET A  78      32.642   8.530 -27.692  1.00  0.94           H  
ATOM   1189 2HE  MET A  78      32.723   7.727 -26.161  1.00  0.94           H  
ATOM   1190 3HE  MET A  78      31.534   7.207 -27.317  1.00  0.94           H  
ATOM   1191  N   VAL A  79      28.682   3.870 -25.570  1.00  1.02           N  
ATOM   1192  CA  VAL A  79      27.889   2.853 -26.216  1.00  1.02           C  
ATOM   1193  C   VAL A  79      26.995   2.146 -25.201  1.00  1.02           C  
ATOM   1194  O   VAL A  79      25.806   1.959 -25.458  1.00  1.02           O  
ATOM   1195  CB  VAL A  79      28.760   1.829 -26.955  1.00  1.02           C  
ATOM   1196  CG1 VAL A  79      27.883   0.717 -27.492  1.00  1.02           C  
ATOM   1197  CG2 VAL A  79      29.476   2.496 -28.099  1.00  1.02           C  
ATOM   1198  H   VAL A  79      29.665   3.703 -25.344  1.00  1.02           H  
ATOM   1199  HA  VAL A  79      27.251   3.336 -26.957  1.00  1.02           H  
ATOM   1200  HB  VAL A  79      29.493   1.396 -26.264  1.00  1.02           H  
ATOM   1201 1HG1 VAL A  79      28.493   0.002 -28.035  1.00  1.02           H  
ATOM   1202 2HG1 VAL A  79      27.377   0.223 -26.668  1.00  1.02           H  
ATOM   1203 3HG1 VAL A  79      27.152   1.138 -28.161  1.00  1.02           H  
ATOM   1204 1HG2 VAL A  79      30.080   1.769 -28.617  1.00  1.02           H  
ATOM   1205 2HG2 VAL A  79      28.752   2.910 -28.786  1.00  1.02           H  
ATOM   1206 3HG2 VAL A  79      30.109   3.289 -27.705  1.00  1.02           H  
ATOM   1207  N   GLY A  80      27.550   1.775 -24.039  1.00  1.11           N  
ATOM   1208  CA  GLY A  80      26.814   1.035 -23.018  1.00  1.11           C  
ATOM   1209  C   GLY A  80      25.566   1.735 -22.496  1.00  1.11           C  
ATOM   1210  O   GLY A  80      24.527   1.096 -22.296  1.00  1.11           O  
ATOM   1211  H   GLY A  80      28.531   1.983 -23.854  1.00  1.11           H  
ATOM   1212 1HA  GLY A  80      26.525   0.080 -23.429  1.00  1.11           H  
ATOM   1213 2HA  GLY A  80      27.487   0.829 -22.186  1.00  1.11           H  
ATOM   1214  N   ILE A  81      25.628   3.060 -22.359  1.00  1.22           N  
ATOM   1215  CA  ILE A  81      24.493   3.858 -21.895  1.00  1.22           C  
ATOM   1216  C   ILE A  81      23.293   3.706 -22.823  1.00  1.22           C  
ATOM   1217  O   ILE A  81      22.161   3.980 -22.422  1.00  1.22           O  
ATOM   1218  CB  ILE A  81      24.875   5.335 -21.807  1.00  1.22           C  
ATOM   1219  CG1 ILE A  81      23.878   6.158 -20.966  1.00  1.22           C  
ATOM   1220  CG2 ILE A  81      24.921   5.883 -23.149  1.00  1.22           C  
ATOM   1221  CD1 ILE A  81      23.866   5.816 -19.510  1.00  1.22           C  
ATOM   1222  H   ILE A  81      26.515   3.540 -22.527  1.00  1.22           H  
ATOM   1223  HA  ILE A  81      24.208   3.512 -20.904  1.00  1.22           H  
ATOM   1224  HB  ILE A  81      25.856   5.404 -21.346  1.00  1.22           H  
ATOM   1225 1HG1 ILE A  81      24.129   7.210 -21.061  1.00  1.22           H  
ATOM   1226 2HG1 ILE A  81      22.873   6.006 -21.366  1.00  1.22           H  
ATOM   1227 1HG2 ILE A  81      25.226   6.897 -23.148  1.00  1.22           H  
ATOM   1228 2HG2 ILE A  81      25.614   5.307 -23.721  1.00  1.22           H  
ATOM   1229 3HG2 ILE A  81      23.939   5.821 -23.570  1.00  1.22           H  
ATOM   1230 1HD1 ILE A  81      23.138   6.449 -18.997  1.00  1.22           H  
ATOM   1231 2HD1 ILE A  81      23.594   4.767 -19.382  1.00  1.22           H  
ATOM   1232 3HD1 ILE A  81      24.859   5.990 -19.094  1.00  1.22           H  
ATOM   1233  N   PHE A  82      23.535   3.322 -24.079  1.00  1.36           N  
ATOM   1234  CA  PHE A  82      22.463   3.141 -25.015  1.00  1.36           C  
ATOM   1235  C   PHE A  82      22.228   1.668 -25.300  1.00  1.36           C  
ATOM   1236  O   PHE A  82      21.091   1.262 -25.503  1.00  1.36           O  
ATOM   1237  CB  PHE A  82      22.756   3.884 -26.310  1.00  1.36           C  
ATOM   1238  CG  PHE A  82      22.807   5.387 -26.165  1.00  1.36           C  
ATOM   1239  CD1 PHE A  82      23.973   6.021 -26.313  1.00  1.36           C  
ATOM   1240  CD2 PHE A  82      21.686   6.142 -25.858  1.00  1.36           C  
ATOM   1241  CE1 PHE A  82      24.090   7.393 -26.188  1.00  1.36           C  
ATOM   1242  CE2 PHE A  82      21.774   7.517 -25.721  1.00  1.36           C  
ATOM   1243  CZ  PHE A  82      22.984   8.145 -25.892  1.00  1.36           C  
ATOM   1244  H   PHE A  82      24.481   3.098 -24.378  1.00  1.36           H  
ATOM   1245  HA  PHE A  82      21.552   3.554 -24.583  1.00  1.36           H  
ATOM   1246 1HB  PHE A  82      23.728   3.555 -26.691  1.00  1.36           H  
ATOM   1247 2HB  PHE A  82      22.028   3.624 -27.051  1.00  1.36           H  
ATOM   1248  HD1 PHE A  82      24.825   5.411 -26.533  1.00  1.36           H  
ATOM   1249  HD2 PHE A  82      20.726   5.644 -25.720  1.00  1.36           H  
ATOM   1250  HE1 PHE A  82      25.063   7.866 -26.322  1.00  1.36           H  
ATOM   1251  HE2 PHE A  82      20.885   8.101 -25.479  1.00  1.36           H  
ATOM   1252  HZ  PHE A  82      23.066   9.227 -25.790  1.00  1.36           H  
ATOM   1253  N   ALA A  83      23.285   0.850 -25.258  1.00  1.55           N  
ATOM   1254  CA  ALA A  83      23.181  -0.583 -25.556  1.00  1.55           C  
ATOM   1255  C   ALA A  83      22.225  -1.308 -24.599  1.00  1.55           C  
ATOM   1256  O   ALA A  83      21.521  -2.237 -25.008  1.00  1.55           O  
ATOM   1257  CB  ALA A  83      24.552  -1.227 -25.484  1.00  1.55           C  
ATOM   1258  H   ALA A  83      24.201   1.240 -25.072  1.00  1.55           H  
ATOM   1259  HA  ALA A  83      22.791  -0.688 -26.567  1.00  1.55           H  
ATOM   1260 1HB  ALA A  83      24.478  -2.283 -25.737  1.00  1.55           H  
ATOM   1261 2HB  ALA A  83      25.223  -0.734 -26.181  1.00  1.55           H  
ATOM   1262 3HB  ALA A  83      24.936  -1.130 -24.481  1.00  1.55           H  
ATOM   1263  N   GLU A  84      22.189  -0.878 -23.331  1.00  1.79           N  
ATOM   1264  CA  GLU A  84      21.327  -1.504 -22.323  1.00  1.79           C  
ATOM   1265  C   GLU A  84      19.872  -1.576 -22.851  1.00  1.79           C  
ATOM   1266  O   GLU A  84      19.381  -0.560 -23.341  1.00  1.79           O  
ATOM   1267  CB  GLU A  84      21.369  -0.692 -21.019  1.00  1.79           C  
ATOM   1268  CG  GLU A  84      20.583  -1.317 -19.848  1.00  1.79           C  
ATOM   1269  CD  GLU A  84      20.655  -0.540 -18.543  1.00  1.79           C  
ATOM   1270  OE1 GLU A  84      21.224   0.522 -18.521  1.00  1.79           O  
ATOM   1271  OE2 GLU A  84      20.143  -1.032 -17.563  1.00  1.79           O  
ATOM   1272  H   GLU A  84      22.818  -0.118 -23.054  1.00  1.79           H  
ATOM   1273  HA  GLU A  84      21.734  -2.480 -22.116  1.00  1.79           H  
ATOM   1274 1HB  GLU A  84      22.407  -0.566 -20.706  1.00  1.79           H  
ATOM   1275 2HB  GLU A  84      20.964   0.303 -21.203  1.00  1.79           H  
ATOM   1276 1HG  GLU A  84      19.534  -1.404 -20.141  1.00  1.79           H  
ATOM   1277 2HG  GLU A  84      20.967  -2.317 -19.674  1.00  1.79           H  
ATOM   1278  N   PRO A  85      19.146  -2.726 -22.738  1.00  2.08           N  
ATOM   1279  CA  PRO A  85      17.786  -2.933 -23.231  1.00  2.08           C  
ATOM   1280  C   PRO A  85      16.837  -1.861 -22.739  1.00  2.08           C  
ATOM   1281  O   PRO A  85      16.884  -1.454 -21.579  1.00  2.08           O  
ATOM   1282  CB  PRO A  85      17.412  -4.292 -22.633  1.00  2.08           C  
ATOM   1283  CG  PRO A  85      18.710  -5.005 -22.497  1.00  2.08           C  
ATOM   1284  CD  PRO A  85      19.701  -3.926 -22.082  1.00  2.08           C  
ATOM   1285  HA  PRO A  85      17.799  -2.972 -24.331  1.00  2.08           H  
ATOM   1286 1HB  PRO A  85      16.899  -4.147 -21.671  1.00  2.08           H  
ATOM   1287 2HB  PRO A  85      16.706  -4.808 -23.299  1.00  2.08           H  
ATOM   1288 1HG  PRO A  85      18.629  -5.815 -21.759  1.00  2.08           H  
ATOM   1289 2HG  PRO A  85      18.964  -5.469 -23.457  1.00  2.08           H  
ATOM   1290 1HD  PRO A  85      19.709  -3.812 -20.995  1.00  2.08           H  
ATOM   1291 2HD  PRO A  85      20.660  -4.191 -22.483  1.00  2.08           H  
ATOM   1292  N   GLY A  86      15.962  -1.423 -23.634  1.00  2.41           N  
ATOM   1293  CA  GLY A  86      15.031  -0.340 -23.351  1.00  2.41           C  
ATOM   1294  C   GLY A  86      13.547  -0.679 -23.392  1.00  2.41           C  
ATOM   1295  O   GLY A  86      12.750   0.227 -23.560  1.00  2.41           O  
ATOM   1296  H   GLY A  86      15.971  -1.839 -24.555  1.00  2.41           H  
ATOM   1297 1HA  GLY A  86      15.265   0.071 -22.369  1.00  2.41           H  
ATOM   1298 2HA  GLY A  86      15.219   0.467 -24.057  1.00  2.41           H  
ATOM   1299  N   ASP A  87      13.167  -1.957 -23.265  1.00  2.76           N  
ATOM   1300  CA  ASP A  87      11.744  -2.347 -23.325  1.00  2.76           C  
ATOM   1301  C   ASP A  87      10.982  -1.717 -24.495  1.00  2.76           C  
ATOM   1302  O   ASP A  87      10.419  -0.643 -24.318  1.00  2.76           O  
ATOM   1303  CB  ASP A  87      10.986  -1.984 -22.043  1.00  2.76           C  
ATOM   1304  CG  ASP A  87       9.493  -2.478 -22.072  1.00  2.76           C  
ATOM   1305  OD1 ASP A  87       8.855  -2.409 -23.137  1.00  2.76           O  
ATOM   1306  OD2 ASP A  87       9.014  -2.917 -21.047  1.00  2.76           O  
ATOM   1307  H   ASP A  87      13.877  -2.658 -23.114  1.00  2.76           H  
ATOM   1308  HA  ASP A  87      11.709  -3.427 -23.383  1.00  2.76           H  
ATOM   1309 1HB  ASP A  87      11.489  -2.423 -21.181  1.00  2.76           H  
ATOM   1310 2HB  ASP A  87      10.988  -0.895 -21.909  1.00  2.76           H  
ATOM   1311  N   PRO A  88      10.750  -2.417 -25.626  1.00  3.08           N  
ATOM   1312  CA  PRO A  88      10.256  -1.890 -26.901  1.00  3.08           C  
ATOM   1313  C   PRO A  88       9.064  -0.916 -26.827  1.00  3.08           C  
ATOM   1314  O   PRO A  88       8.750  -0.262 -27.821  1.00  3.08           O  
ATOM   1315  CB  PRO A  88       9.816  -3.163 -27.640  1.00  3.08           C  
ATOM   1316  CG  PRO A  88      10.658  -4.258 -27.072  1.00  3.08           C  
ATOM   1317  CD  PRO A  88      10.837  -3.899 -25.608  1.00  3.08           C  
ATOM   1318  HA  PRO A  88      11.095  -1.414 -27.428  1.00  3.08           H  
ATOM   1319 1HB  PRO A  88       8.738  -3.328 -27.472  1.00  3.08           H  
ATOM   1320 2HB  PRO A  88       9.954  -3.034 -28.724  1.00  3.08           H  
ATOM   1321 1HG  PRO A  88      10.157  -5.226 -27.209  1.00  3.08           H  
ATOM   1322 2HG  PRO A  88      11.599  -4.316 -27.624  1.00  3.08           H  
ATOM   1323 1HD  PRO A  88      10.022  -4.316 -24.989  1.00  3.08           H  
ATOM   1324 2HD  PRO A  88      11.814  -4.256 -25.303  1.00  3.08           H  
ATOM   1325  N   ASN A  89       8.390  -0.811 -25.675  1.00  3.33           N  
ATOM   1326  CA  ASN A  89       7.248   0.082 -25.548  1.00  3.33           C  
ATOM   1327  C   ASN A  89       7.675   1.482 -25.091  1.00  3.33           C  
ATOM   1328  O   ASN A  89       6.846   2.387 -24.986  1.00  3.33           O  
ATOM   1329  CB  ASN A  89       6.307  -0.490 -24.516  1.00  3.33           C  
ATOM   1330  CG  ASN A  89       5.685  -1.777 -24.937  1.00  3.33           C  
ATOM   1331  OD1 ASN A  89       4.746  -1.819 -25.747  1.00  3.33           O  
ATOM   1332  ND2 ASN A  89       6.217  -2.855 -24.410  1.00  3.33           N  
ATOM   1333  H   ASN A  89       8.684  -1.346 -24.839  1.00  3.33           H  
ATOM   1334  HA  ASN A  89       6.753   0.172 -26.514  1.00  3.33           H  
ATOM   1335 1HB  ASN A  89       6.860  -0.656 -23.584  1.00  3.33           H  
ATOM   1336 2HB  ASN A  89       5.523   0.228 -24.308  1.00  3.33           H  
ATOM   1337 1HD2 ASN A  89       5.869  -3.759 -24.646  1.00  3.33           H  
ATOM   1338 2HD2 ASN A  89       7.023  -2.761 -23.777  1.00  3.33           H  
ATOM   1339  N   GLU A  90       8.979   1.678 -24.886  1.00  3.47           N  
ATOM   1340  CA  GLU A  90       9.506   2.971 -24.448  1.00  3.47           C  
ATOM   1341  C   GLU A  90      10.701   3.473 -25.272  1.00  3.47           C  
ATOM   1342  O   GLU A  90      11.764   3.716 -24.703  1.00  3.47           O  
ATOM   1343  CB  GLU A  90       9.958   2.875 -22.987  1.00  3.47           C  
ATOM   1344  CG  GLU A  90       8.867   2.448 -22.036  1.00  3.47           C  
ATOM   1345  CD  GLU A  90       9.278   2.420 -20.619  1.00  3.47           C  
ATOM   1346  OE1 GLU A  90      10.308   2.976 -20.299  1.00  3.47           O  
ATOM   1347  OE2 GLU A  90       8.568   1.810 -19.844  1.00  3.47           O  
ATOM   1348  H   GLU A  90       9.604   0.876 -24.969  1.00  3.47           H  
ATOM   1349  HA  GLU A  90       8.708   3.707 -24.503  1.00  3.47           H  
ATOM   1350 1HB  GLU A  90      10.771   2.147 -22.909  1.00  3.47           H  
ATOM   1351 2HB  GLU A  90      10.342   3.841 -22.657  1.00  3.47           H  
ATOM   1352 1HG  GLU A  90       8.051   3.109 -22.141  1.00  3.47           H  
ATOM   1353 2HG  GLU A  90       8.528   1.451 -22.317  1.00  3.47           H  
ATOM   1354  N   PRO A  91      10.562   3.708 -26.593  1.00  3.50           N  
ATOM   1355  CA  PRO A  91      11.620   4.182 -27.476  1.00  3.50           C  
ATOM   1356  C   PRO A  91      12.155   5.577 -27.134  1.00  3.50           C  
ATOM   1357  O   PRO A  91      13.255   5.927 -27.558  1.00  3.50           O  
ATOM   1358  CB  PRO A  91      10.935   4.172 -28.853  1.00  3.50           C  
ATOM   1359  CG  PRO A  91       9.450   4.233 -28.558  1.00  3.50           C  
ATOM   1360  CD  PRO A  91       9.289   3.436 -27.283  1.00  3.50           C  
ATOM   1361  HA  PRO A  91      12.441   3.451 -27.455  1.00  3.50           H  
ATOM   1362 1HB  PRO A  91      11.286   5.026 -29.450  1.00  3.50           H  
ATOM   1363 2HB  PRO A  91      11.218   3.260 -29.402  1.00  3.50           H  
ATOM   1364 1HG  PRO A  91       9.120   5.278 -28.473  1.00  3.50           H  
ATOM   1365 2HG  PRO A  91       8.884   3.794 -29.393  1.00  3.50           H  
ATOM   1366 1HD  PRO A  91       8.416   3.780 -26.731  1.00  3.50           H  
ATOM   1367 2HD  PRO A  91       9.218   2.365 -27.533  1.00  3.50           H  
ATOM   1368  N   VAL A  92      11.370   6.371 -26.389  1.00  3.41           N  
ATOM   1369  CA  VAL A  92      11.694   7.748 -25.968  1.00  3.41           C  
ATOM   1370  C   VAL A  92      12.760   8.442 -26.825  1.00  3.41           C  
ATOM   1371  O   VAL A  92      13.732   8.987 -26.298  1.00  3.41           O  
ATOM   1372  CB  VAL A  92      12.193   7.702 -24.504  1.00  3.41           C  
ATOM   1373  CG1 VAL A  92      12.627   9.076 -23.988  1.00  3.41           C  
ATOM   1374  CG2 VAL A  92      11.102   7.162 -23.643  1.00  3.41           C  
ATOM   1375  H   VAL A  92      10.488   5.996 -26.079  1.00  3.41           H  
ATOM   1376  HA  VAL A  92      10.776   8.337 -26.011  1.00  3.41           H  
ATOM   1377  HB  VAL A  92      13.062   7.041 -24.455  1.00  3.41           H  
ATOM   1378 1HG1 VAL A  92      12.975   8.986 -22.959  1.00  3.41           H  
ATOM   1379 2HG1 VAL A  92      13.428   9.475 -24.599  1.00  3.41           H  
ATOM   1380 3HG1 VAL A  92      11.806   9.736 -24.013  1.00  3.41           H  
ATOM   1381 1HG2 VAL A  92      11.463   7.104 -22.651  1.00  3.41           H  
ATOM   1382 2HG2 VAL A  92      10.243   7.824 -23.680  1.00  3.41           H  
ATOM   1383 3HG2 VAL A  92      10.818   6.169 -23.984  1.00  3.41           H  
ATOM   1384  N   GLY A  93      12.562   8.458 -28.140  1.00  3.24           N  
ATOM   1385  CA  GLY A  93      13.534   9.073 -29.021  1.00  3.24           C  
ATOM   1386  C   GLY A  93      13.225  10.542 -29.219  1.00  3.24           C  
ATOM   1387  O   GLY A  93      12.206  11.028 -28.718  1.00  3.24           O  
ATOM   1388  H   GLY A  93      11.749   7.994 -28.517  1.00  3.24           H  
ATOM   1389 1HA  GLY A  93      14.521   8.944 -28.581  1.00  3.24           H  
ATOM   1390 2HA  GLY A  93      13.529   8.549 -29.976  1.00  3.24           H  
ATOM   1391  N   PRO A  94      14.021  11.248 -30.038  1.00  3.02           N  
ATOM   1392  CA  PRO A  94      13.880  12.652 -30.376  1.00  3.02           C  
ATOM   1393  C   PRO A  94      12.466  13.003 -30.817  1.00  3.02           C  
ATOM   1394  O   PRO A  94      11.979  14.086 -30.512  1.00  3.02           O  
ATOM   1395  CB  PRO A  94      14.874  12.803 -31.530  1.00  3.02           C  
ATOM   1396  CG  PRO A  94      15.945  11.781 -31.225  1.00  3.02           C  
ATOM   1397  CD  PRO A  94      15.186  10.592 -30.674  1.00  3.02           C  
ATOM   1398  HA  PRO A  94      14.194  13.267 -29.529  1.00  3.02           H  
ATOM   1399 1HB  PRO A  94      14.369  12.632 -32.491  1.00  3.02           H  
ATOM   1400 2HB  PRO A  94      15.261  13.836 -31.553  1.00  3.02           H  
ATOM   1401 1HG  PRO A  94      16.508  11.539 -32.141  1.00  3.02           H  
ATOM   1402 2HG  PRO A  94      16.669  12.195 -30.508  1.00  3.02           H  
ATOM   1403 1HD  PRO A  94      14.868   9.924 -31.487  1.00  3.02           H  
ATOM   1404 2HD  PRO A  94      15.822  10.088 -29.938  1.00  3.02           H  
ATOM   1405  N   SER A  95      11.773  12.074 -31.482  1.00  2.78           N  
ATOM   1406  CA  SER A  95      10.418  12.372 -31.909  1.00  2.78           C  
ATOM   1407  C   SER A  95       9.533  12.607 -30.693  1.00  2.78           C  
ATOM   1408  O   SER A  95       8.825  13.604 -30.630  1.00  2.78           O  
ATOM   1409  CB  SER A  95       9.869  11.249 -32.761  1.00  2.78           C  
ATOM   1410  OG  SER A  95       8.560  11.532 -33.203  1.00  2.78           O  
ATOM   1411  H   SER A  95      12.186  11.184 -31.711  1.00  2.78           H  
ATOM   1412  HA  SER A  95      10.433  13.288 -32.502  1.00  2.78           H  
ATOM   1413 1HB  SER A  95      10.521  11.109 -33.622  1.00  2.78           H  
ATOM   1414 2HB  SER A  95       9.873  10.320 -32.194  1.00  2.78           H  
ATOM   1415  HG  SER A  95       8.413  10.959 -33.964  1.00  2.78           H  
ATOM   1416  N   ALA A  96       9.579  11.699 -29.710  1.00  2.54           N  
ATOM   1417  CA  ALA A  96       8.754  11.837 -28.510  1.00  2.54           C  
ATOM   1418  C   ALA A  96       9.107  13.119 -27.777  1.00  2.54           C  
ATOM   1419  O   ALA A  96       8.239  13.841 -27.274  1.00  2.54           O  
ATOM   1420  CB  ALA A  96       8.948  10.648 -27.594  1.00  2.54           C  
ATOM   1421  H   ALA A  96      10.211  10.914 -29.790  1.00  2.54           H  
ATOM   1422  HA  ALA A  96       7.708  11.889 -28.816  1.00  2.54           H  
ATOM   1423 1HB  ALA A  96       8.307  10.766 -26.728  1.00  2.54           H  
ATOM   1424 2HB  ALA A  96       8.675   9.738 -28.128  1.00  2.54           H  
ATOM   1425 3HB  ALA A  96       9.991  10.593 -27.281  1.00  2.54           H  
ATOM   1426  N   LEU A  97      10.402  13.437 -27.778  1.00  2.33           N  
ATOM   1427  CA  LEU A  97      10.883  14.636 -27.120  1.00  2.33           C  
ATOM   1428  C   LEU A  97      10.268  15.881 -27.769  1.00  2.33           C  
ATOM   1429  O   LEU A  97       9.728  16.756 -27.072  1.00  2.33           O  
ATOM   1430  CB  LEU A  97      12.419  14.645 -27.221  1.00  2.33           C  
ATOM   1431  CG  LEU A  97      13.212  13.980 -26.055  1.00  2.33           C  
ATOM   1432  CD1 LEU A  97      12.745  12.576 -25.858  1.00  2.33           C  
ATOM   1433  CD2 LEU A  97      14.702  13.938 -26.375  1.00  2.33           C  
ATOM   1434  H   LEU A  97      11.065  12.796 -28.223  1.00  2.33           H  
ATOM   1435  HA  LEU A  97      10.591  14.622 -26.084  1.00  2.33           H  
ATOM   1436 1HB  LEU A  97      12.676  14.106 -28.101  1.00  2.33           H  
ATOM   1437 2HB  LEU A  97      12.757  15.654 -27.350  1.00  2.33           H  
ATOM   1438  HG  LEU A  97      13.040  14.542 -25.159  1.00  2.33           H  
ATOM   1439 1HD1 LEU A  97      13.284  12.114 -25.031  1.00  2.33           H  
ATOM   1440 2HD1 LEU A  97      11.710  12.578 -25.657  1.00  2.33           H  
ATOM   1441 3HD1 LEU A  97      12.930  12.019 -26.742  1.00  2.33           H  
ATOM   1442 1HD2 LEU A  97      15.232  13.468 -25.544  1.00  2.33           H  
ATOM   1443 2HD2 LEU A  97      14.857  13.350 -27.276  1.00  2.33           H  
ATOM   1444 3HD2 LEU A  97      15.094  14.931 -26.529  1.00  2.33           H  
ATOM   1445  N   ASP A  98      10.256  15.916 -29.099  1.00  2.18           N  
ATOM   1446  CA  ASP A  98       9.701  17.052 -29.811  1.00  2.18           C  
ATOM   1447  C   ASP A  98       8.180  17.098 -29.757  1.00  2.18           C  
ATOM   1448  O   ASP A  98       7.603  18.182 -29.652  1.00  2.18           O  
ATOM   1449  CB  ASP A  98      10.173  17.076 -31.261  1.00  2.18           C  
ATOM   1450  CG  ASP A  98      11.660  17.427 -31.398  1.00  2.18           C  
ATOM   1451  OD1 ASP A  98      12.255  17.840 -30.422  1.00  2.18           O  
ATOM   1452  OD2 ASP A  98      12.180  17.309 -32.484  1.00  2.18           O  
ATOM   1453  H   ASP A  98      10.693  15.158 -29.625  1.00  2.18           H  
ATOM   1454  HA  ASP A  98      10.077  17.954 -29.333  1.00  2.18           H  
ATOM   1455 1HB  ASP A  98      10.010  16.085 -31.701  1.00  2.18           H  
ATOM   1456 2HB  ASP A  98       9.584  17.791 -31.828  1.00  2.18           H  
ATOM   1457  N   GLN A  99       7.520  15.938 -29.815  1.00  2.09           N  
ATOM   1458  CA  GLN A  99       6.063  15.916 -29.773  1.00  2.09           C  
ATOM   1459  C   GLN A  99       5.580  16.468 -28.447  1.00  2.09           C  
ATOM   1460  O   GLN A  99       4.598  17.220 -28.383  1.00  2.09           O  
ATOM   1461  CB  GLN A  99       5.521  14.495 -29.920  1.00  2.09           C  
ATOM   1462  CG  GLN A  99       5.664  13.839 -31.282  1.00  2.09           C  
ATOM   1463  CD  GLN A  99       5.191  12.398 -31.207  1.00  2.09           C  
ATOM   1464  OE1 GLN A  99       4.099  12.162 -30.686  1.00  2.09           O  
ATOM   1465  NE2 GLN A  99       5.978  11.433 -31.692  1.00  2.09           N  
ATOM   1466  H   GLN A  99       8.034  15.065 -29.913  1.00  2.09           H  
ATOM   1467  HA  GLN A  99       5.677  16.541 -30.577  1.00  2.09           H  
ATOM   1468 1HB  GLN A  99       6.019  13.848 -29.193  1.00  2.09           H  
ATOM   1469 2HB  GLN A  99       4.468  14.497 -29.679  1.00  2.09           H  
ATOM   1470 1HG  GLN A  99       5.032  14.368 -31.992  1.00  2.09           H  
ATOM   1471 2HG  GLN A  99       6.688  13.862 -31.613  1.00  2.09           H  
ATOM   1472 1HE2 GLN A  99       5.682  10.479 -31.638  1.00  2.09           H  
ATOM   1473 2HE2 GLN A  99       6.876  11.640 -32.120  1.00  2.09           H  
ATOM   1474  N   ALA A 100       6.279  16.113 -27.367  1.00  2.04           N  
ATOM   1475  CA  ALA A 100       5.890  16.636 -26.083  1.00  2.04           C  
ATOM   1476  C   ALA A 100       6.052  18.138 -26.081  1.00  2.04           C  
ATOM   1477  O   ALA A 100       5.147  18.857 -25.671  1.00  2.04           O  
ATOM   1478  CB  ALA A 100       6.716  16.013 -24.994  1.00  2.04           C  
ATOM   1479  H   ALA A 100       7.072  15.470 -27.437  1.00  2.04           H  
ATOM   1480  HA  ALA A 100       4.843  16.404 -25.919  1.00  2.04           H  
ATOM   1481 1HB  ALA A 100       6.408  16.401 -24.035  1.00  2.04           H  
ATOM   1482 2HB  ALA A 100       6.557  14.939 -25.031  1.00  2.04           H  
ATOM   1483 3HB  ALA A 100       7.773  16.238 -25.161  1.00  2.04           H  
ATOM   1484  N   GLY A 101       7.176  18.622 -26.609  1.00  2.03           N  
ATOM   1485  CA  GLY A 101       7.407  20.055 -26.663  1.00  2.03           C  
ATOM   1486  C   GLY A 101       6.394  20.785 -27.524  1.00  2.03           C  
ATOM   1487  O   GLY A 101       6.010  21.914 -27.220  1.00  2.03           O  
ATOM   1488  H   GLY A 101       7.904  17.987 -26.945  1.00  2.03           H  
ATOM   1489 1HA  GLY A 101       7.307  20.445 -25.659  1.00  2.03           H  
ATOM   1490 2HA  GLY A 101       8.419  20.250 -26.999  1.00  2.03           H  
ATOM   1491  N   ALA A 102       5.935  20.146 -28.595  1.00  2.03           N  
ATOM   1492  CA  ALA A 102       4.934  20.762 -29.446  1.00  2.03           C  
ATOM   1493  C   ALA A 102       3.661  21.037 -28.642  1.00  2.03           C  
ATOM   1494  O   ALA A 102       3.015  22.073 -28.823  1.00  2.03           O  
ATOM   1495  CB  ALA A 102       4.633  19.867 -30.635  1.00  2.03           C  
ATOM   1496  H   ALA A 102       6.311  19.231 -28.834  1.00  2.03           H  
ATOM   1497  HA  ALA A 102       5.326  21.713 -29.802  1.00  2.03           H  
ATOM   1498 1HB  ALA A 102       3.896  20.347 -31.276  1.00  2.03           H  
ATOM   1499 2HB  ALA A 102       5.552  19.693 -31.197  1.00  2.03           H  
ATOM   1500 3HB  ALA A 102       4.243  18.917 -30.282  1.00  2.03           H  
ATOM   1501  N   GLY A 103       3.310  20.110 -27.740  1.00  2.05           N  
ATOM   1502  CA  GLY A 103       2.137  20.282 -26.883  1.00  2.05           C  
ATOM   1503  C   GLY A 103       2.444  21.057 -25.586  1.00  2.05           C  
ATOM   1504  O   GLY A 103       1.543  21.649 -24.982  1.00  2.05           O  
ATOM   1505  H   GLY A 103       3.868  19.253 -27.669  1.00  2.05           H  
ATOM   1506 1HA  GLY A 103       1.365  20.810 -27.440  1.00  2.05           H  
ATOM   1507 2HA  GLY A 103       1.728  19.311 -26.646  1.00  2.05           H  
ATOM   1508  N   THR A 104       3.718  21.083 -25.187  1.00  2.07           N  
ATOM   1509  CA  THR A 104       4.189  21.760 -23.980  1.00  2.07           C  
ATOM   1510  C   THR A 104       5.321  22.754 -24.285  1.00  2.07           C  
ATOM   1511  O   THR A 104       6.507  22.414 -24.129  1.00  2.07           O  
ATOM   1512  CB  THR A 104       4.712  20.757 -22.944  1.00  2.07           C  
ATOM   1513  OG1 THR A 104       3.707  19.805 -22.654  1.00  2.07           O  
ATOM   1514  CG2 THR A 104       5.121  21.465 -21.672  1.00  2.07           C  
ATOM   1515  H   THR A 104       4.395  20.551 -25.727  1.00  2.07           H  
ATOM   1516  HA  THR A 104       3.353  22.283 -23.525  1.00  2.07           H  
ATOM   1517  HB  THR A 104       5.561  20.244 -23.360  1.00  2.07           H  
ATOM   1518  HG1 THR A 104       2.877  20.268 -22.487  1.00  2.07           H  
ATOM   1519 1HG2 THR A 104       5.496  20.736 -20.957  1.00  2.07           H  
ATOM   1520 2HG2 THR A 104       5.904  22.195 -21.893  1.00  2.07           H  
ATOM   1521 3HG2 THR A 104       4.261  21.981 -21.246  1.00  2.07           H  
ATOM   1522  N   PRO A 105       4.989  23.998 -24.674  1.00  2.09           N  
ATOM   1523  CA  PRO A 105       5.919  25.015 -25.091  1.00  2.09           C  
ATOM   1524  C   PRO A 105       6.950  25.216 -24.013  1.00  2.09           C  
ATOM   1525  O   PRO A 105       6.644  25.165 -22.824  1.00  2.09           O  
ATOM   1526  CB  PRO A 105       5.031  26.254 -25.247  1.00  2.09           C  
ATOM   1527  CG  PRO A 105       3.668  25.697 -25.557  1.00  2.09           C  
ATOM   1528  CD  PRO A 105       3.576  24.433 -24.727  1.00  2.09           C  
ATOM   1529  HA  PRO A 105       6.383  24.717 -26.045  1.00  2.09           H  
ATOM   1530 1HB  PRO A 105       5.054  26.851 -24.323  1.00  2.09           H  
ATOM   1531 2HB  PRO A 105       5.422  26.893 -26.051  1.00  2.09           H  
ATOM   1532 1HG  PRO A 105       2.888  26.432 -25.305  1.00  2.09           H  
ATOM   1533 2HG  PRO A 105       3.578  25.495 -26.638  1.00  2.09           H  
ATOM   1534 1HD  PRO A 105       3.191  24.646 -23.720  1.00  2.09           H  
ATOM   1535 2HD  PRO A 105       2.957  23.732 -25.275  1.00  2.09           H  
ATOM   1536  N   GLY A 106       8.174  25.443 -24.445  1.00  2.12           N  
ATOM   1537  CA  GLY A 106       9.319  25.639 -23.572  1.00  2.12           C  
ATOM   1538  C   GLY A 106      10.181  24.383 -23.528  1.00  2.12           C  
ATOM   1539  O   GLY A 106      11.407  24.481 -23.394  1.00  2.12           O  
ATOM   1540  H   GLY A 106       8.325  25.479 -25.442  1.00  2.12           H  
ATOM   1541 1HA  GLY A 106       9.912  26.483 -23.926  1.00  2.12           H  
ATOM   1542 2HA  GLY A 106       8.975  25.883 -22.567  1.00  2.12           H  
ATOM   1543  N   LEU A 107       9.582  23.203 -23.756  1.00  2.14           N  
ATOM   1544  CA  LEU A 107      10.428  22.017 -23.743  1.00  2.14           C  
ATOM   1545  C   LEU A 107      11.294  22.012 -24.972  1.00  2.14           C  
ATOM   1546  O   LEU A 107      12.415  21.545 -24.914  1.00  2.14           O  
ATOM   1547  CB  LEU A 107       9.671  20.698 -23.711  1.00  2.14           C  
ATOM   1548  CG  LEU A 107       8.890  20.368 -22.479  1.00  2.14           C  
ATOM   1549  CD1 LEU A 107       8.182  19.078 -22.700  1.00  2.14           C  
ATOM   1550  CD2 LEU A 107       9.804  20.261 -21.290  1.00  2.14           C  
ATOM   1551  H   LEU A 107       8.566  23.125 -23.880  1.00  2.14           H  
ATOM   1552  HA  LEU A 107      11.068  22.055 -22.864  1.00  2.14           H  
ATOM   1553 1HB  LEU A 107       9.012  20.706 -24.510  1.00  2.14           H  
ATOM   1554 2HB  LEU A 107      10.385  19.890 -23.875  1.00  2.14           H  
ATOM   1555  HG  LEU A 107       8.144  21.145 -22.302  1.00  2.14           H  
ATOM   1556 1HD1 LEU A 107       7.623  18.871 -21.808  1.00  2.14           H  
ATOM   1557 2HD1 LEU A 107       7.518  19.154 -23.552  1.00  2.14           H  
ATOM   1558 3HD1 LEU A 107       8.907  18.285 -22.880  1.00  2.14           H  
ATOM   1559 1HD2 LEU A 107       9.223  20.014 -20.395  1.00  2.14           H  
ATOM   1560 2HD2 LEU A 107      10.542  19.483 -21.460  1.00  2.14           H  
ATOM   1561 3HD2 LEU A 107      10.307  21.209 -21.135  1.00  2.14           H  
ATOM   1562  N   ILE A 108      10.807  22.571 -26.080  1.00  2.17           N  
ATOM   1563  CA  ILE A 108      11.592  22.558 -27.310  1.00  2.17           C  
ATOM   1564  C   ILE A 108      12.895  23.310 -27.106  1.00  2.17           C  
ATOM   1565  O   ILE A 108      13.951  22.875 -27.573  1.00  2.17           O  
ATOM   1566  CB  ILE A 108      10.840  23.198 -28.485  1.00  2.17           C  
ATOM   1567  CG1 ILE A 108       9.596  22.384 -28.841  1.00  2.17           C  
ATOM   1568  CG2 ILE A 108      11.780  23.299 -29.677  1.00  2.17           C  
ATOM   1569  CD1 ILE A 108       9.894  20.956 -29.270  1.00  2.17           C  
ATOM   1570  H   ILE A 108       9.880  22.968 -26.069  1.00  2.17           H  
ATOM   1571  HA  ILE A 108      11.825  21.530 -27.572  1.00  2.17           H  
ATOM   1572  HB  ILE A 108      10.510  24.197 -28.204  1.00  2.17           H  
ATOM   1573 1HG1 ILE A 108       8.937  22.366 -27.978  1.00  2.17           H  
ATOM   1574 2HG1 ILE A 108       9.073  22.880 -29.660  1.00  2.17           H  
ATOM   1575 1HG2 ILE A 108      11.260  23.767 -30.512  1.00  2.17           H  
ATOM   1576 2HG2 ILE A 108      12.647  23.903 -29.406  1.00  2.17           H  
ATOM   1577 3HG2 ILE A 108      12.110  22.301 -29.967  1.00  2.17           H  
ATOM   1578 1HD1 ILE A 108       8.962  20.443 -29.513  1.00  2.17           H  
ATOM   1579 2HD1 ILE A 108      10.538  20.959 -30.152  1.00  2.17           H  
ATOM   1580 3HD1 ILE A 108      10.398  20.426 -28.467  1.00  2.17           H  
ATOM   1581  N   THR A 109      12.827  24.434 -26.398  1.00  2.20           N  
ATOM   1582  CA  THR A 109      14.021  25.204 -26.118  1.00  2.20           C  
ATOM   1583  C   THR A 109      14.967  24.395 -25.249  1.00  2.20           C  
ATOM   1584  O   THR A 109      16.167  24.330 -25.524  1.00  2.20           O  
ATOM   1585  CB  THR A 109      13.696  26.527 -25.410  1.00  2.20           C  
ATOM   1586  OG1 THR A 109      12.872  27.346 -26.256  1.00  2.20           O  
ATOM   1587  CG2 THR A 109      14.990  27.263 -25.079  1.00  2.20           C  
ATOM   1588  H   THR A 109      11.938  24.739 -26.031  1.00  2.20           H  
ATOM   1589  HA  THR A 109      14.523  25.423 -27.060  1.00  2.20           H  
ATOM   1590  HB  THR A 109      13.155  26.317 -24.485  1.00  2.20           H  
ATOM   1591  HG1 THR A 109      12.729  28.197 -25.832  1.00  2.20           H  
ATOM   1592 1HG2 THR A 109      14.755  28.197 -24.571  1.00  2.20           H  
ATOM   1593 2HG2 THR A 109      15.605  26.639 -24.430  1.00  2.20           H  
ATOM   1594 3HG2 THR A 109      15.533  27.476 -25.999  1.00  2.20           H  
ATOM   1595  N   ARG A 110      14.423  23.756 -24.209  1.00  2.22           N  
ATOM   1596  CA  ARG A 110      15.250  22.972 -23.303  1.00  2.22           C  
ATOM   1597  C   ARG A 110      15.888  21.790 -24.029  1.00  2.22           C  
ATOM   1598  O   ARG A 110      17.060  21.482 -23.818  1.00  2.22           O  
ATOM   1599  CB  ARG A 110      14.404  22.459 -22.152  1.00  2.22           C  
ATOM   1600  CG  ARG A 110      13.936  23.543 -21.195  1.00  2.22           C  
ATOM   1601  CD  ARG A 110      13.052  23.008 -20.127  1.00  2.22           C  
ATOM   1602  NE  ARG A 110      12.565  24.062 -19.252  1.00  2.22           N  
ATOM   1603  CZ  ARG A 110      11.756  23.857 -18.193  1.00  2.22           C  
ATOM   1604  NH1 ARG A 110      11.370  22.641 -17.886  1.00  2.22           N  
ATOM   1605  NH2 ARG A 110      11.361  24.882 -17.454  1.00  2.22           N  
ATOM   1606  H   ARG A 110      13.420  23.844 -24.029  1.00  2.22           H  
ATOM   1607  HA  ARG A 110      16.036  23.614 -22.909  1.00  2.22           H  
ATOM   1608 1HB  ARG A 110      13.523  21.959 -22.546  1.00  2.22           H  
ATOM   1609 2HB  ARG A 110      14.969  21.724 -21.581  1.00  2.22           H  
ATOM   1610 1HG  ARG A 110      14.800  24.009 -20.725  1.00  2.22           H  
ATOM   1611 2HG  ARG A 110      13.380  24.296 -21.755  1.00  2.22           H  
ATOM   1612 1HD  ARG A 110      12.195  22.524 -20.581  1.00  2.22           H  
ATOM   1613 2HD  ARG A 110      13.595  22.283 -19.522  1.00  2.22           H  
ATOM   1614  HE  ARG A 110      12.846  25.013 -19.454  1.00  2.22           H  
ATOM   1615 1HH1 ARG A 110      11.658  21.815 -18.416  1.00  2.22           H  
ATOM   1616 2HH1 ARG A 110      10.791  22.434 -17.073  1.00  2.22           H  
ATOM   1617 1HH2 ARG A 110      11.657  25.818 -17.686  1.00  2.22           H  
ATOM   1618 2HH2 ARG A 110      10.757  24.720 -16.662  1.00  2.22           H  
ATOM   1619  N   LEU A 111      15.127  21.157 -24.912  1.00  2.23           N  
ATOM   1620  CA  LEU A 111      15.596  20.026 -25.686  1.00  2.23           C  
ATOM   1621  C   LEU A 111      16.697  20.452 -26.635  1.00  2.23           C  
ATOM   1622  O   LEU A 111      17.723  19.780 -26.750  1.00  2.23           O  
ATOM   1623  CB  LEU A 111      14.405  19.444 -26.441  1.00  2.23           C  
ATOM   1624  CG  LEU A 111      13.378  18.719 -25.562  1.00  2.23           C  
ATOM   1625  CD1 LEU A 111      12.121  18.484 -26.339  1.00  2.23           C  
ATOM   1626  CD2 LEU A 111      13.960  17.432 -25.154  1.00  2.23           C  
ATOM   1627  H   LEU A 111      14.169  21.459 -25.037  1.00  2.23           H  
ATOM   1628  HA  LEU A 111      15.989  19.278 -25.005  1.00  2.23           H  
ATOM   1629 1HB  LEU A 111      13.890  20.253 -26.954  1.00  2.23           H  
ATOM   1630 2HB  LEU A 111      14.769  18.739 -27.188  1.00  2.23           H  
ATOM   1631  HG  LEU A 111      13.145  19.299 -24.679  1.00  2.23           H  
ATOM   1632 1HD1 LEU A 111      11.415  17.952 -25.707  1.00  2.23           H  
ATOM   1633 2HD1 LEU A 111      11.693  19.427 -26.633  1.00  2.23           H  
ATOM   1634 3HD1 LEU A 111      12.338  17.901 -27.228  1.00  2.23           H  
ATOM   1635 1HD2 LEU A 111      13.248  16.887 -24.548  1.00  2.23           H  
ATOM   1636 2HD2 LEU A 111      14.184  16.881 -26.038  1.00  2.23           H  
ATOM   1637 3HD2 LEU A 111      14.867  17.598 -24.591  1.00  2.23           H  
ATOM   1638  N   ALA A 112      16.520  21.603 -27.288  1.00  2.22           N  
ATOM   1639  CA  ALA A 112      17.558  22.098 -28.168  1.00  2.22           C  
ATOM   1640  C   ALA A 112      18.810  22.385 -27.360  1.00  2.22           C  
ATOM   1641  O   ALA A 112      19.926  22.060 -27.781  1.00  2.22           O  
ATOM   1642  CB  ALA A 112      17.093  23.350 -28.876  1.00  2.22           C  
ATOM   1643  H   ALA A 112      15.650  22.127 -27.193  1.00  2.22           H  
ATOM   1644  HA  ALA A 112      17.788  21.326 -28.901  1.00  2.22           H  
ATOM   1645 1HB  ALA A 112      17.875  23.706 -29.539  1.00  2.22           H  
ATOM   1646 2HB  ALA A 112      16.195  23.127 -29.453  1.00  2.22           H  
ATOM   1647 3HB  ALA A 112      16.863  24.116 -28.134  1.00  2.22           H  
ATOM   1648  N   ALA A 113      18.624  22.968 -26.170  1.00  2.20           N  
ATOM   1649  CA  ALA A 113      19.745  23.269 -25.306  1.00  2.20           C  
ATOM   1650  C   ALA A 113      20.456  21.990 -24.899  1.00  2.20           C  
ATOM   1651  O   ALA A 113      21.686  21.946 -24.911  1.00  2.20           O  
ATOM   1652  CB  ALA A 113      19.281  24.039 -24.085  1.00  2.20           C  
ATOM   1653  H   ALA A 113      17.685  23.230 -25.870  1.00  2.20           H  
ATOM   1654  HA  ALA A 113      20.448  23.881 -25.865  1.00  2.20           H  
ATOM   1655 1HB  ALA A 113      20.139  24.278 -23.458  1.00  2.20           H  
ATOM   1656 2HB  ALA A 113      18.790  24.958 -24.404  1.00  2.20           H  
ATOM   1657 3HB  ALA A 113      18.582  23.437 -23.521  1.00  2.20           H  
ATOM   1658  N   LEU A 114      19.702  20.917 -24.611  1.00  2.15           N  
ATOM   1659  CA  LEU A 114      20.349  19.662 -24.257  1.00  2.15           C  
ATOM   1660  C   LEU A 114      21.167  19.141 -25.414  1.00  2.15           C  
ATOM   1661  O   LEU A 114      22.330  18.793 -25.247  1.00  2.15           O  
ATOM   1662  CB  LEU A 114      19.321  18.568 -23.892  1.00  2.15           C  
ATOM   1663  CG  LEU A 114      18.581  18.692 -22.565  1.00  2.15           C  
ATOM   1664  CD1 LEU A 114      17.452  17.644 -22.496  1.00  2.15           C  
ATOM   1665  CD2 LEU A 114      19.556  18.445 -21.470  1.00  2.15           C  
ATOM   1666  H   LEU A 114      18.686  20.994 -24.598  1.00  2.15           H  
ATOM   1667  HA  LEU A 114      21.010  19.837 -23.409  1.00  2.15           H  
ATOM   1668 1HB  LEU A 114      18.569  18.538 -24.677  1.00  2.15           H  
ATOM   1669 2HB  LEU A 114      19.834  17.610 -23.890  1.00  2.15           H  
ATOM   1670  HG  LEU A 114      18.149  19.685 -22.468  1.00  2.15           H  
ATOM   1671 1HD1 LEU A 114      16.928  17.722 -21.542  1.00  2.15           H  
ATOM   1672 2HD1 LEU A 114      16.755  17.818 -23.298  1.00  2.15           H  
ATOM   1673 3HD1 LEU A 114      17.869  16.645 -22.594  1.00  2.15           H  
ATOM   1674 1HD2 LEU A 114      19.053  18.518 -20.505  1.00  2.15           H  
ATOM   1675 2HD2 LEU A 114      19.962  17.446 -21.600  1.00  2.15           H  
ATOM   1676 3HD2 LEU A 114      20.362  19.183 -21.521  1.00  2.15           H  
ATOM   1677  N   ASP A 115      20.623  19.176 -26.622  1.00  2.07           N  
ATOM   1678  CA  ASP A 115      21.413  18.654 -27.720  1.00  2.07           C  
ATOM   1679  C   ASP A 115      22.676  19.478 -27.959  1.00  2.07           C  
ATOM   1680  O   ASP A 115      23.760  18.923 -28.165  1.00  2.07           O  
ATOM   1681  CB  ASP A 115      20.574  18.583 -28.994  1.00  2.07           C  
ATOM   1682  CG  ASP A 115      19.526  17.453 -28.963  1.00  2.07           C  
ATOM   1683  OD1 ASP A 115      19.609  16.606 -28.096  1.00  2.07           O  
ATOM   1684  OD2 ASP A 115      18.671  17.437 -29.821  1.00  2.07           O  
ATOM   1685  H   ASP A 115      19.666  19.507 -26.757  1.00  2.07           H  
ATOM   1686  HA  ASP A 115      21.719  17.640 -27.464  1.00  2.07           H  
ATOM   1687 1HB  ASP A 115      20.051  19.537 -29.124  1.00  2.07           H  
ATOM   1688 2HB  ASP A 115      21.226  18.445 -29.854  1.00  2.07           H  
ATOM   1689  N   ARG A 116      22.574  20.805 -27.871  1.00  1.96           N  
ATOM   1690  CA  ARG A 116      23.763  21.611 -28.102  1.00  1.96           C  
ATOM   1691  C   ARG A 116      24.794  21.398 -27.004  1.00  1.96           C  
ATOM   1692  O   ARG A 116      25.978  21.191 -27.280  1.00  1.96           O  
ATOM   1693  CB  ARG A 116      23.425  23.093 -28.135  1.00  1.96           C  
ATOM   1694  CG  ARG A 116      22.628  23.592 -29.342  1.00  1.96           C  
ATOM   1695  CD  ARG A 116      22.653  25.086 -29.403  1.00  1.96           C  
ATOM   1696  NE  ARG A 116      22.029  25.713 -28.230  1.00  1.96           N  
ATOM   1697  CZ  ARG A 116      20.727  26.064 -28.117  1.00  1.96           C  
ATOM   1698  NH1 ARG A 116      19.889  25.873 -29.109  1.00  1.96           N  
ATOM   1699  NH2 ARG A 116      20.298  26.623 -26.997  1.00  1.96           N  
ATOM   1700  H   ARG A 116      21.672  21.246 -27.682  1.00  1.96           H  
ATOM   1701  HA  ARG A 116      24.201  21.321 -29.056  1.00  1.96           H  
ATOM   1702 1HB  ARG A 116      22.837  23.335 -27.246  1.00  1.96           H  
ATOM   1703 2HB  ARG A 116      24.347  23.673 -28.081  1.00  1.96           H  
ATOM   1704 1HG  ARG A 116      23.066  23.197 -30.258  1.00  1.96           H  
ATOM   1705 2HG  ARG A 116      21.594  23.263 -29.261  1.00  1.96           H  
ATOM   1706 1HD  ARG A 116      23.686  25.427 -29.460  1.00  1.96           H  
ATOM   1707 2HD  ARG A 116      22.115  25.416 -30.290  1.00  1.96           H  
ATOM   1708  HE  ARG A 116      22.625  25.887 -27.433  1.00  1.96           H  
ATOM   1709 1HH1 ARG A 116      20.209  25.452 -29.969  1.00  1.96           H  
ATOM   1710 2HH1 ARG A 116      18.929  26.175 -29.012  1.00  1.96           H  
ATOM   1711 1HH2 ARG A 116      20.941  26.781 -26.233  1.00  1.96           H  
ATOM   1712 2HH2 ARG A 116      19.329  26.893 -26.908  1.00  1.96           H  
ATOM   1713  N   GLU A 117      24.330  21.402 -25.753  1.00  1.83           N  
ATOM   1714  CA  GLU A 117      25.201  21.261 -24.603  1.00  1.83           C  
ATOM   1715  C   GLU A 117      25.907  19.938 -24.580  1.00  1.83           C  
ATOM   1716  O   GLU A 117      27.117  19.871 -24.373  1.00  1.83           O  
ATOM   1717  CB  GLU A 117      24.399  21.402 -23.305  1.00  1.83           C  
ATOM   1718  CG  GLU A 117      25.218  21.241 -22.029  1.00  1.83           C  
ATOM   1719  CD  GLU A 117      24.400  21.425 -20.756  1.00  1.83           C  
ATOM   1720  OE1 GLU A 117      23.240  21.750 -20.840  1.00  1.83           O  
ATOM   1721  OE2 GLU A 117      24.951  21.211 -19.693  1.00  1.83           O  
ATOM   1722  H   GLU A 117      23.335  21.538 -25.584  1.00  1.83           H  
ATOM   1723  HA  GLU A 117      25.953  22.049 -24.646  1.00  1.83           H  
ATOM   1724 1HB  GLU A 117      23.918  22.379 -23.281  1.00  1.83           H  
ATOM   1725 2HB  GLU A 117      23.607  20.650 -23.291  1.00  1.83           H  
ATOM   1726 1HG  GLU A 117      25.644  20.237 -22.026  1.00  1.83           H  
ATOM   1727 2HG  GLU A 117      26.041  21.954 -22.039  1.00  1.83           H  
ATOM   1728  N   LEU A 118      25.156  18.875 -24.788  1.00  1.70           N  
ATOM   1729  CA  LEU A 118      25.715  17.557 -24.680  1.00  1.70           C  
ATOM   1730  C   LEU A 118      26.726  17.292 -25.789  1.00  1.70           C  
ATOM   1731  O   LEU A 118      27.779  16.694 -25.540  1.00  1.70           O  
ATOM   1732  CB  LEU A 118      24.554  16.582 -24.639  1.00  1.70           C  
ATOM   1733  CG  LEU A 118      23.693  16.811 -23.337  1.00  1.70           C  
ATOM   1734  CD1 LEU A 118      22.470  15.924 -23.353  1.00  1.70           C  
ATOM   1735  CD2 LEU A 118      24.564  16.608 -22.137  1.00  1.70           C  
ATOM   1736  H   LEU A 118      24.160  18.979 -24.985  1.00  1.70           H  
ATOM   1737  HA  LEU A 118      26.238  17.490 -23.729  1.00  1.70           H  
ATOM   1738 1HB  LEU A 118      23.919  16.744 -25.515  1.00  1.70           H  
ATOM   1739 2HB  LEU A 118      24.929  15.562 -24.645  1.00  1.70           H  
ATOM   1740  HG  LEU A 118      23.342  17.838 -23.313  1.00  1.70           H  
ATOM   1741 1HD1 LEU A 118      21.873  16.104 -22.468  1.00  1.70           H  
ATOM   1742 2HD1 LEU A 118      21.875  16.145 -24.241  1.00  1.70           H  
ATOM   1743 3HD1 LEU A 118      22.784  14.912 -23.378  1.00  1.70           H  
ATOM   1744 1HD2 LEU A 118      23.997  16.798 -21.235  1.00  1.70           H  
ATOM   1745 2HD2 LEU A 118      24.935  15.612 -22.139  1.00  1.70           H  
ATOM   1746 3HD2 LEU A 118      25.398  17.303 -22.184  1.00  1.70           H  
ATOM   1747  N   VAL A 119      26.473  17.800 -27.001  1.00  1.56           N  
ATOM   1748  CA  VAL A 119      27.467  17.629 -28.048  1.00  1.56           C  
ATOM   1749  C   VAL A 119      28.718  18.430 -27.697  1.00  1.56           C  
ATOM   1750  O   VAL A 119      29.830  17.911 -27.828  1.00  1.56           O  
ATOM   1751  CB  VAL A 119      26.933  18.041 -29.429  1.00  1.56           C  
ATOM   1752  CG1 VAL A 119      28.083  18.026 -30.458  1.00  1.56           C  
ATOM   1753  CG2 VAL A 119      25.845  17.053 -29.859  1.00  1.56           C  
ATOM   1754  H   VAL A 119      25.595  18.284 -27.211  1.00  1.56           H  
ATOM   1755  HA  VAL A 119      27.735  16.574 -28.099  1.00  1.56           H  
ATOM   1756  HB  VAL A 119      26.523  19.056 -29.371  1.00  1.56           H  
ATOM   1757 1HG1 VAL A 119      27.701  18.320 -31.434  1.00  1.56           H  
ATOM   1758 2HG1 VAL A 119      28.860  18.727 -30.145  1.00  1.56           H  
ATOM   1759 3HG1 VAL A 119      28.497  17.022 -30.521  1.00  1.56           H  
ATOM   1760 1HG2 VAL A 119      25.457  17.340 -30.834  1.00  1.56           H  
ATOM   1761 2HG2 VAL A 119      26.268  16.046 -29.915  1.00  1.56           H  
ATOM   1762 3HG2 VAL A 119      25.036  17.061 -29.133  1.00  1.56           H  
ATOM   1763  N   ASP A 120      28.549  19.684 -27.232  1.00  1.44           N  
ATOM   1764  CA  ASP A 120      29.701  20.497 -26.845  1.00  1.44           C  
ATOM   1765  C   ASP A 120      30.499  19.879 -25.690  1.00  1.44           C  
ATOM   1766  O   ASP A 120      31.731  19.916 -25.709  1.00  1.44           O  
ATOM   1767  CB  ASP A 120      29.282  21.928 -26.466  1.00  1.44           C  
ATOM   1768  CG  ASP A 120      28.889  22.825 -27.674  1.00  1.44           C  
ATOM   1769  OD1 ASP A 120      29.155  22.447 -28.796  1.00  1.44           O  
ATOM   1770  OD2 ASP A 120      28.371  23.901 -27.447  1.00  1.44           O  
ATOM   1771  H   ASP A 120      27.613  20.084 -27.147  1.00  1.44           H  
ATOM   1772  HA  ASP A 120      30.360  20.568 -27.708  1.00  1.44           H  
ATOM   1773 1HB  ASP A 120      28.425  21.873 -25.790  1.00  1.44           H  
ATOM   1774 2HB  ASP A 120      30.092  22.410 -25.922  1.00  1.44           H  
ATOM   1775  N   ARG A 121      29.821  19.285 -24.697  1.00  1.33           N  
ATOM   1776  CA  ARG A 121      30.549  18.659 -23.596  1.00  1.33           C  
ATOM   1777  C   ARG A 121      31.363  17.482 -24.102  1.00  1.33           C  
ATOM   1778  O   ARG A 121      32.527  17.305 -23.726  1.00  1.33           O  
ATOM   1779  CB  ARG A 121      29.613  18.196 -22.487  1.00  1.33           C  
ATOM   1780  CG  ARG A 121      29.020  19.310 -21.624  1.00  1.33           C  
ATOM   1781  CD  ARG A 121      28.163  18.761 -20.539  1.00  1.33           C  
ATOM   1782  NE  ARG A 121      27.584  19.810 -19.711  1.00  1.33           N  
ATOM   1783  CZ  ARG A 121      28.191  20.409 -18.681  1.00  1.33           C  
ATOM   1784  NH1 ARG A 121      29.416  20.082 -18.321  1.00  1.33           N  
ATOM   1785  NH2 ARG A 121      27.522  21.335 -18.042  1.00  1.33           N  
ATOM   1786  H   ARG A 121      28.804  19.291 -24.698  1.00  1.33           H  
ATOM   1787  HA  ARG A 121      31.231  19.396 -23.175  1.00  1.33           H  
ATOM   1788 1HB  ARG A 121      28.775  17.659 -22.938  1.00  1.33           H  
ATOM   1789 2HB  ARG A 121      30.134  17.501 -21.833  1.00  1.33           H  
ATOM   1790 1HG  ARG A 121      29.824  19.886 -21.170  1.00  1.33           H  
ATOM   1791 2HG  ARG A 121      28.410  19.967 -22.239  1.00  1.33           H  
ATOM   1792 1HD  ARG A 121      27.348  18.195 -20.983  1.00  1.33           H  
ATOM   1793 2HD  ARG A 121      28.753  18.109 -19.900  1.00  1.33           H  
ATOM   1794  HE  ARG A 121      26.630  20.137 -19.914  1.00  1.33           H  
ATOM   1795 1HH1 ARG A 121      29.916  19.365 -18.827  1.00  1.33           H  
ATOM   1796 2HH1 ARG A 121      29.853  20.548 -17.540  1.00  1.33           H  
ATOM   1797 1HH2 ARG A 121      26.567  21.543 -18.369  1.00  1.33           H  
ATOM   1798 2HH2 ARG A 121      27.929  21.821 -17.259  1.00  1.33           H  
ATOM   1799  N   LEU A 122      30.779  16.701 -25.003  1.00  1.25           N  
ATOM   1800  CA  LEU A 122      31.520  15.598 -25.561  1.00  1.25           C  
ATOM   1801  C   LEU A 122      32.717  16.155 -26.318  1.00  1.25           C  
ATOM   1802  O   LEU A 122      33.855  15.771 -26.051  1.00  1.25           O  
ATOM   1803  CB  LEU A 122      30.613  14.726 -26.446  1.00  1.25           C  
ATOM   1804  CG  LEU A 122      31.311  13.564 -27.171  1.00  1.25           C  
ATOM   1805  CD1 LEU A 122      31.952  12.664 -26.174  1.00  1.25           C  
ATOM   1806  CD2 LEU A 122      30.299  12.760 -27.981  1.00  1.25           C  
ATOM   1807  H   LEU A 122      29.810  16.859 -25.287  1.00  1.25           H  
ATOM   1808  HA  LEU A 122      31.891  14.978 -24.746  1.00  1.25           H  
ATOM   1809 1HB  LEU A 122      29.820  14.312 -25.827  1.00  1.25           H  
ATOM   1810 2HB  LEU A 122      30.151  15.364 -27.199  1.00  1.25           H  
ATOM   1811  HG  LEU A 122      32.066  13.965 -27.820  1.00  1.25           H  
ATOM   1812 1HD1 LEU A 122      32.446  11.850 -26.695  1.00  1.25           H  
ATOM   1813 2HD1 LEU A 122      32.684  13.231 -25.597  1.00  1.25           H  
ATOM   1814 3HD1 LEU A 122      31.195  12.259 -25.506  1.00  1.25           H  
ATOM   1815 1HD2 LEU A 122      30.814  11.949 -28.484  1.00  1.25           H  
ATOM   1816 2HD2 LEU A 122      29.542  12.349 -27.313  1.00  1.25           H  
ATOM   1817 3HD2 LEU A 122      29.816  13.395 -28.716  1.00  1.25           H  
ATOM   1818  N   ALA A 123      32.488  17.152 -27.170  1.00  1.20           N  
ATOM   1819  CA  ALA A 123      33.563  17.742 -27.952  1.00  1.20           C  
ATOM   1820  C   ALA A 123      34.684  18.264 -27.059  1.00  1.20           C  
ATOM   1821  O   ALA A 123      35.854  18.131 -27.400  1.00  1.20           O  
ATOM   1822  CB  ALA A 123      33.021  18.878 -28.784  1.00  1.20           C  
ATOM   1823  H   ALA A 123      31.534  17.477 -27.320  1.00  1.20           H  
ATOM   1824  HA  ALA A 123      33.970  16.972 -28.608  1.00  1.20           H  
ATOM   1825 1HB  ALA A 123      33.816  19.303 -29.389  1.00  1.20           H  
ATOM   1826 2HB  ALA A 123      32.232  18.501 -29.420  1.00  1.20           H  
ATOM   1827 3HB  ALA A 123      32.619  19.642 -28.131  1.00  1.20           H  
ATOM   1828  N   ALA A 124      34.333  18.825 -25.896  1.00  1.20           N  
ATOM   1829  CA  ALA A 124      35.318  19.336 -24.945  1.00  1.20           C  
ATOM   1830  C   ALA A 124      36.266  18.232 -24.466  1.00  1.20           C  
ATOM   1831  O   ALA A 124      37.434  18.503 -24.169  1.00  1.20           O  
ATOM   1832  CB  ALA A 124      34.625  19.965 -23.748  1.00  1.20           C  
ATOM   1833  H   ALA A 124      33.345  18.936 -25.678  1.00  1.20           H  
ATOM   1834  HA  ALA A 124      35.909  20.094 -25.453  1.00  1.20           H  
ATOM   1835 1HB  ALA A 124      35.371  20.368 -23.067  1.00  1.20           H  
ATOM   1836 2HB  ALA A 124      33.970  20.765 -24.091  1.00  1.20           H  
ATOM   1837 3HB  ALA A 124      34.037  19.214 -23.234  1.00  1.20           H  
ATOM   1838  N   LYS A 125      35.764  16.996 -24.359  1.00  1.25           N  
ATOM   1839  CA  LYS A 125      36.583  15.871 -23.914  1.00  1.25           C  
ATOM   1840  C   LYS A 125      37.379  15.264 -25.063  1.00  1.25           C  
ATOM   1841  O   LYS A 125      38.428  14.648 -24.854  1.00  1.25           O  
ATOM   1842  CB  LYS A 125      35.723  14.754 -23.313  1.00  1.25           C  
ATOM   1843  CG  LYS A 125      35.045  15.088 -22.006  1.00  1.25           C  
ATOM   1844  CD  LYS A 125      34.178  13.927 -21.532  1.00  1.25           C  
ATOM   1845  CE  LYS A 125      34.980  12.790 -20.854  1.00  1.25           C  
ATOM   1846  NZ  LYS A 125      35.465  13.184 -19.501  1.00  1.25           N  
ATOM   1847  H   LYS A 125      34.783  16.827 -24.606  1.00  1.25           H  
ATOM   1848  HA  LYS A 125      37.286  16.230 -23.165  1.00  1.25           H  
ATOM   1849 1HB  LYS A 125      34.940  14.487 -24.030  1.00  1.25           H  
ATOM   1850 2HB  LYS A 125      36.334  13.870 -23.158  1.00  1.25           H  
ATOM   1851 1HG  LYS A 125      35.792  15.317 -21.248  1.00  1.25           H  
ATOM   1852 2HG  LYS A 125      34.412  15.969 -22.149  1.00  1.25           H  
ATOM   1853 1HD  LYS A 125      33.456  14.307 -20.810  1.00  1.25           H  
ATOM   1854 2HD  LYS A 125      33.631  13.514 -22.382  1.00  1.25           H  
ATOM   1855 1HE  LYS A 125      34.322  11.937 -20.732  1.00  1.25           H  
ATOM   1856 2HE  LYS A 125      35.830  12.500 -21.472  1.00  1.25           H  
ATOM   1857 1HZ  LYS A 125      35.929  12.386 -19.030  1.00  1.25           H  
ATOM   1858 2HZ  LYS A 125      36.085  13.972 -19.545  1.00  1.25           H  
ATOM   1859 3HZ  LYS A 125      34.655  13.416 -18.939  1.00  1.25           H  
ATOM   1860  N   LEU A 126      36.870  15.394 -26.284  1.00  1.34           N  
ATOM   1861  CA  LEU A 126      37.519  14.688 -27.371  1.00  1.34           C  
ATOM   1862  C   LEU A 126      38.752  15.421 -27.950  1.00  1.34           C  
ATOM   1863  O   LEU A 126      38.767  16.648 -28.035  1.00  1.34           O  
ATOM   1864  CB  LEU A 126      36.548  14.513 -28.538  1.00  1.34           C  
ATOM   1865  CG  LEU A 126      35.267  13.812 -28.249  1.00  1.34           C  
ATOM   1866  CD1 LEU A 126      34.482  13.736 -29.503  1.00  1.34           C  
ATOM   1867  CD2 LEU A 126      35.527  12.538 -27.670  1.00  1.34           C  
ATOM   1868  H   LEU A 126      36.001  15.916 -26.422  1.00  1.34           H  
ATOM   1869  HA  LEU A 126      37.763  13.714 -26.978  1.00  1.34           H  
ATOM   1870 1HB  LEU A 126      36.292  15.496 -28.916  1.00  1.34           H  
ATOM   1871 2HB  LEU A 126      37.061  13.962 -29.338  1.00  1.34           H  
ATOM   1872  HG  LEU A 126      34.712  14.371 -27.580  1.00  1.34           H  
ATOM   1873 1HD1 LEU A 126      33.547  13.262 -29.308  1.00  1.34           H  
ATOM   1874 2HD1 LEU A 126      34.311  14.741 -29.883  1.00  1.34           H  
ATOM   1875 3HD1 LEU A 126      35.037  13.158 -30.228  1.00  1.34           H  
ATOM   1876 1HD2 LEU A 126      34.598  12.030 -27.462  1.00  1.34           H  
ATOM   1877 2HD2 LEU A 126      36.085  12.000 -28.370  1.00  1.34           H  
ATOM   1878 3HD2 LEU A 126      36.096  12.659 -26.746  1.00  1.34           H  
ATOM   1879  N   PRO A 127      39.808  14.683 -28.322  1.00  1.44           N  
ATOM   1880  CA  PRO A 127      40.967  15.076 -29.097  1.00  1.44           C  
ATOM   1881  C   PRO A 127      40.610  14.966 -30.573  1.00  1.44           C  
ATOM   1882  O   PRO A 127      39.452  14.717 -30.908  1.00  1.44           O  
ATOM   1883  CB  PRO A 127      42.021  14.070 -28.639  1.00  1.44           C  
ATOM   1884  CG  PRO A 127      41.235  12.834 -28.412  1.00  1.44           C  
ATOM   1885  CD  PRO A 127      39.910  13.310 -27.840  1.00  1.44           C  
ATOM   1886  HA  PRO A 127      41.249  16.109 -28.835  1.00  1.44           H  
ATOM   1887 1HB  PRO A 127      42.788  13.943 -29.413  1.00  1.44           H  
ATOM   1888 2HB  PRO A 127      42.525  14.434 -27.733  1.00  1.44           H  
ATOM   1889 1HG  PRO A 127      41.099  12.325 -29.363  1.00  1.44           H  
ATOM   1890 2HG  PRO A 127      41.769  12.137 -27.751  1.00  1.44           H  
ATOM   1891 1HD  PRO A 127      39.128  12.697 -28.272  1.00  1.44           H  
ATOM   1892 2HD  PRO A 127      39.925  13.303 -26.748  1.00  1.44           H  
ATOM   1893  N   GLY A 128      41.588  15.138 -31.454  1.00  1.51           N  
ATOM   1894  CA  GLY A 128      41.348  14.902 -32.875  1.00  1.51           C  
ATOM   1895  C   GLY A 128      41.116  16.192 -33.633  1.00  1.51           C  
ATOM   1896  O   GLY A 128      41.020  17.264 -33.035  1.00  1.51           O  
ATOM   1897  H   GLY A 128      42.515  15.389 -31.145  1.00  1.51           H  
ATOM   1898 1HA  GLY A 128      42.199  14.369 -33.302  1.00  1.51           H  
ATOM   1899 2HA  GLY A 128      40.483  14.247 -32.992  1.00  1.51           H  
ATOM   1900  N   SER A 129      41.065  16.102 -34.958  1.00  1.53           N  
ATOM   1901  CA  SER A 129      40.866  17.289 -35.775  1.00  1.53           C  
ATOM   1902  C   SER A 129      39.376  17.549 -35.945  1.00  1.53           C  
ATOM   1903  O   SER A 129      38.673  16.786 -36.605  1.00  1.53           O  
ATOM   1904  CB  SER A 129      41.531  17.116 -37.127  1.00  1.53           C  
ATOM   1905  OG  SER A 129      41.291  18.222 -37.954  1.00  1.53           O  
ATOM   1906  H   SER A 129      41.154  15.199 -35.400  1.00  1.53           H  
ATOM   1907  HA  SER A 129      41.312  18.147 -35.269  1.00  1.53           H  
ATOM   1908 1HB  SER A 129      42.604  16.989 -36.990  1.00  1.53           H  
ATOM   1909 2HB  SER A 129      41.153  16.214 -37.604  1.00  1.53           H  
ATOM   1910  HG  SER A 129      40.338  18.259 -38.077  1.00  1.53           H  
ATOM   1911  N   GLY A 130      38.901  18.603 -35.301  1.00  1.48           N  
ATOM   1912  CA  GLY A 130      37.487  18.939 -35.291  1.00  1.48           C  
ATOM   1913  C   GLY A 130      36.689  18.168 -34.232  1.00  1.48           C  
ATOM   1914  O   GLY A 130      35.761  17.449 -34.595  1.00  1.48           O  
ATOM   1915  H   GLY A 130      39.556  19.178 -34.790  1.00  1.48           H  
ATOM   1916 1HA  GLY A 130      37.377  20.011 -35.123  1.00  1.48           H  
ATOM   1917 2HA  GLY A 130      37.068  18.735 -36.276  1.00  1.48           H  
ATOM   1918  N   PRO A 131      37.001  18.265 -32.923  1.00  1.38           N  
ATOM   1919  CA  PRO A 131      36.284  17.588 -31.858  1.00  1.38           C  
ATOM   1920  C   PRO A 131      34.741  17.628 -32.012  1.00  1.38           C  
ATOM   1921  O   PRO A 131      34.124  16.595 -31.777  1.00  1.38           O  
ATOM   1922  CB  PRO A 131      36.808  18.303 -30.609  1.00  1.38           C  
ATOM   1923  CG  PRO A 131      38.204  18.674 -30.975  1.00  1.38           C  
ATOM   1924  CD  PRO A 131      38.119  19.117 -32.423  1.00  1.38           C  
ATOM   1925  HA  PRO A 131      36.626  16.539 -31.834  1.00  1.38           H  
ATOM   1926 1HB  PRO A 131      36.182  19.109 -30.265  1.00  1.38           H  
ATOM   1927 2HB  PRO A 131      36.825  17.590 -29.773  1.00  1.38           H  
ATOM   1928 1HG  PRO A 131      38.575  19.458 -30.300  1.00  1.38           H  
ATOM   1929 2HG  PRO A 131      38.868  17.798 -30.837  1.00  1.38           H  
ATOM   1930 1HD  PRO A 131      37.888  20.186 -32.514  1.00  1.38           H  
ATOM   1931 2HD  PRO A 131      39.073  18.854 -32.849  1.00  1.38           H  
ATOM   1932  N   PRO A 132      34.056  18.768 -32.360  1.00  1.26           N  
ATOM   1933  CA  PRO A 132      32.612  18.815 -32.586  1.00  1.26           C  
ATOM   1934  C   PRO A 132      32.137  17.898 -33.707  1.00  1.26           C  
ATOM   1935  O   PRO A 132      30.982  17.459 -33.718  1.00  1.26           O  
ATOM   1936  CB  PRO A 132      32.373  20.278 -32.974  1.00  1.26           C  
ATOM   1937  CG  PRO A 132      33.523  21.036 -32.368  1.00  1.26           C  
ATOM   1938  CD  PRO A 132      34.697  20.114 -32.512  1.00  1.26           C  
ATOM   1939  HA  PRO A 132      32.089  18.576 -31.656  1.00  1.26           H  
ATOM   1940 1HB  PRO A 132      32.329  20.371 -34.070  1.00  1.26           H  
ATOM   1941 2HB  PRO A 132      31.398  20.611 -32.584  1.00  1.26           H  
ATOM   1942 1HG  PRO A 132      33.667  21.990 -32.896  1.00  1.26           H  
ATOM   1943 2HG  PRO A 132      33.300  21.282 -31.319  1.00  1.26           H  
ATOM   1944 1HD  PRO A 132      35.101  20.246 -33.515  1.00  1.26           H  
ATOM   1945 2HD  PRO A 132      35.408  20.358 -31.755  1.00  1.26           H  
ATOM   1946  N   ALA A 133      33.022  17.576 -34.653  1.00  1.15           N  
ATOM   1947  CA  ALA A 133      32.635  16.716 -35.753  1.00  1.15           C  
ATOM   1948  C   ALA A 133      32.691  15.308 -35.249  1.00  1.15           C  
ATOM   1949  O   ALA A 133      31.810  14.490 -35.525  1.00  1.15           O  
ATOM   1950  CB  ALA A 133      33.547  16.905 -36.952  1.00  1.15           C  
ATOM   1951  H   ALA A 133      33.983  17.896 -34.619  1.00  1.15           H  
ATOM   1952  HA  ALA A 133      31.609  16.945 -36.038  1.00  1.15           H  
ATOM   1953 1HB  ALA A 133      33.232  16.240 -37.754  1.00  1.15           H  
ATOM   1954 2HB  ALA A 133      33.492  17.938 -37.292  1.00  1.15           H  
ATOM   1955 3HB  ALA A 133      34.573  16.671 -36.672  1.00  1.15           H  
ATOM   1956  N   CYS A 134      33.721  15.048 -34.447  1.00  1.07           N  
ATOM   1957  CA  CYS A 134      33.900  13.728 -33.884  1.00  1.07           C  
ATOM   1958  C   CYS A 134      32.722  13.462 -32.949  1.00  1.07           C  
ATOM   1959  O   CYS A 134      32.099  12.402 -32.987  1.00  1.07           O  
ATOM   1960  CB  CYS A 134      35.203  13.670 -33.092  1.00  1.07           C  
ATOM   1961  SG  CYS A 134      36.737  13.810 -34.068  1.00  1.07           S  
ATOM   1962  H   CYS A 134      34.402  15.789 -34.264  1.00  1.07           H  
ATOM   1963  HA  CYS A 134      33.912  12.985 -34.685  1.00  1.07           H  
ATOM   1964 1HB  CYS A 134      35.217  14.453 -32.351  1.00  1.07           H  
ATOM   1965 2HB  CYS A 134      35.239  12.729 -32.556  1.00  1.07           H  
ATOM   1966  HG  CYS A 134      37.550  13.394 -33.082  1.00  1.07           H  
ATOM   1967  N   ALA A 135      32.364  14.473 -32.150  1.00  1.03           N  
ATOM   1968  CA  ALA A 135      31.255  14.370 -31.217  1.00  1.03           C  
ATOM   1969  C   ALA A 135      29.956  14.103 -31.959  1.00  1.03           C  
ATOM   1970  O   ALA A 135      29.125  13.294 -31.527  1.00  1.03           O  
ATOM   1971  CB  ALA A 135      31.153  15.644 -30.409  1.00  1.03           C  
ATOM   1972  H   ALA A 135      32.909  15.329 -32.167  1.00  1.03           H  
ATOM   1973  HA  ALA A 135      31.445  13.529 -30.555  1.00  1.03           H  
ATOM   1974 1HB  ALA A 135      30.339  15.574 -29.692  1.00  1.03           H  
ATOM   1975 2HB  ALA A 135      32.084  15.809 -29.880  1.00  1.03           H  
ATOM   1976 3HB  ALA A 135      30.968  16.476 -31.080  1.00  1.03           H  
ATOM   1977  N   GLY A 136      29.793  14.759 -33.110  1.00  1.03           N  
ATOM   1978  CA  GLY A 136      28.632  14.582 -33.960  1.00  1.03           C  
ATOM   1979  C   GLY A 136      28.509  13.132 -34.419  1.00  1.03           C  
ATOM   1980  O   GLY A 136      27.459  12.506 -34.240  1.00  1.03           O  
ATOM   1981  H   GLY A 136      30.487  15.446 -33.406  1.00  1.03           H  
ATOM   1982 1HA  GLY A 136      27.734  14.881 -33.419  1.00  1.03           H  
ATOM   1983 2HA  GLY A 136      28.727  15.236 -34.827  1.00  1.03           H  
ATOM   1984  N   GLU A 137      29.586  12.599 -35.010  1.00  1.04           N  
ATOM   1985  CA  GLU A 137      29.579  11.223 -35.512  1.00  1.04           C  
ATOM   1986  C   GLU A 137      29.366  10.192 -34.400  1.00  1.04           C  
ATOM   1987  O   GLU A 137      28.640   9.209 -34.600  1.00  1.04           O  
ATOM   1988  CB  GLU A 137      30.865  10.937 -36.296  1.00  1.04           C  
ATOM   1989  CG  GLU A 137      30.922  11.654 -37.674  1.00  1.04           C  
ATOM   1990  CD  GLU A 137      32.197  11.411 -38.487  1.00  1.04           C  
ATOM   1991  OE1 GLU A 137      33.184  11.005 -37.930  1.00  1.04           O  
ATOM   1992  OE2 GLU A 137      32.157  11.626 -39.680  1.00  1.04           O  
ATOM   1993  H   GLU A 137      30.421  13.178 -35.122  1.00  1.04           H  
ATOM   1994  HA  GLU A 137      28.750  11.129 -36.209  1.00  1.04           H  
ATOM   1995 1HB  GLU A 137      31.721  11.276 -35.708  1.00  1.04           H  
ATOM   1996 2HB  GLU A 137      30.969   9.865 -36.455  1.00  1.04           H  
ATOM   1997 1HG  GLU A 137      30.067  11.332 -38.266  1.00  1.04           H  
ATOM   1998 2HG  GLU A 137      30.818  12.726 -37.499  1.00  1.04           H  
ATOM   1999  N   ILE A 138      29.939  10.432 -33.221  1.00  1.07           N  
ATOM   2000  CA  ILE A 138      29.748   9.543 -32.080  1.00  1.07           C  
ATOM   2001  C   ILE A 138      28.301   9.560 -31.639  1.00  1.07           C  
ATOM   2002  O   ILE A 138      27.698   8.514 -31.380  1.00  1.07           O  
ATOM   2003  CB  ILE A 138      30.621   9.951 -30.904  1.00  1.07           C  
ATOM   2004  CG1 ILE A 138      32.064   9.722 -31.225  1.00  1.07           C  
ATOM   2005  CG2 ILE A 138      30.230   9.168 -29.731  1.00  1.07           C  
ATOM   2006  CD1 ILE A 138      33.005  10.385 -30.281  1.00  1.07           C  
ATOM   2007  H   ILE A 138      30.549  11.246 -33.121  1.00  1.07           H  
ATOM   2008  HA  ILE A 138      30.007   8.529 -32.376  1.00  1.07           H  
ATOM   2009  HB  ILE A 138      30.490  11.013 -30.707  1.00  1.07           H  
ATOM   2010 1HG1 ILE A 138      32.258   8.650 -31.208  1.00  1.07           H  
ATOM   2011 2HG1 ILE A 138      32.251  10.092 -32.215  1.00  1.07           H  
ATOM   2012 1HG2 ILE A 138      30.848   9.487 -28.947  1.00  1.07           H  
ATOM   2013 2HG2 ILE A 138      29.186   9.352 -29.481  1.00  1.07           H  
ATOM   2014 3HG2 ILE A 138      30.376   8.109 -29.921  1.00  1.07           H  
ATOM   2015 1HD1 ILE A 138      34.026  10.181 -30.582  1.00  1.07           H  
ATOM   2016 2HD1 ILE A 138      32.820  11.441 -30.323  1.00  1.07           H  
ATOM   2017 3HD1 ILE A 138      32.846  10.032 -29.281  1.00  1.07           H  
ATOM   2018  N   THR A 139      27.722  10.754 -31.561  1.00  1.13           N  
ATOM   2019  CA  THR A 139      26.336  10.887 -31.169  1.00  1.13           C  
ATOM   2020  C   THR A 139      25.470  10.132 -32.184  1.00  1.13           C  
ATOM   2021  O   THR A 139      24.595   9.356 -31.807  1.00  1.13           O  
ATOM   2022  CB  THR A 139      25.945  12.373 -31.083  1.00  1.13           C  
ATOM   2023  OG1 THR A 139      26.774  13.023 -30.106  1.00  1.13           O  
ATOM   2024  CG2 THR A 139      24.495  12.515 -30.694  1.00  1.13           C  
ATOM   2025  H   THR A 139      28.256  11.600 -31.762  1.00  1.13           H  
ATOM   2026  HA  THR A 139      26.198  10.433 -30.188  1.00  1.13           H  
ATOM   2027  HB  THR A 139      26.107  12.847 -32.049  1.00  1.13           H  
ATOM   2028  HG1 THR A 139      27.686  13.098 -30.483  1.00  1.13           H  
ATOM   2029 1HG2 THR A 139      24.235  13.571 -30.639  1.00  1.13           H  
ATOM   2030 2HG2 THR A 139      23.889  12.029 -31.448  1.00  1.13           H  
ATOM   2031 3HG2 THR A 139      24.325  12.045 -29.726  1.00  1.13           H  
ATOM   2032  N   GLY A 140      25.759  10.301 -33.478  1.00  1.19           N  
ATOM   2033  CA  GLY A 140      25.032   9.594 -34.527  1.00  1.19           C  
ATOM   2034  C   GLY A 140      25.074   8.080 -34.291  1.00  1.19           C  
ATOM   2035  O   GLY A 140      24.028   7.414 -34.251  1.00  1.19           O  
ATOM   2036  H   GLY A 140      26.490  10.962 -33.744  1.00  1.19           H  
ATOM   2037 1HA  GLY A 140      24.000   9.938 -34.554  1.00  1.19           H  
ATOM   2038 2HA  GLY A 140      25.483   9.828 -35.492  1.00  1.19           H  
ATOM   2039  N   LEU A 141      26.285   7.532 -34.140  1.00  1.27           N  
ATOM   2040  CA  LEU A 141      26.450   6.101 -33.914  1.00  1.27           C  
ATOM   2041  C   LEU A 141      25.753   5.594 -32.678  1.00  1.27           C  
ATOM   2042  O   LEU A 141      24.981   4.634 -32.745  1.00  1.27           O  
ATOM   2043  CB  LEU A 141      27.937   5.746 -33.780  1.00  1.27           C  
ATOM   2044  CG  LEU A 141      28.238   4.285 -33.337  1.00  1.27           C  
ATOM   2045  CD1 LEU A 141      27.672   3.295 -34.332  1.00  1.27           C  
ATOM   2046  CD2 LEU A 141      29.738   4.113 -33.217  1.00  1.27           C  
ATOM   2047  H   LEU A 141      27.112   8.131 -34.187  1.00  1.27           H  
ATOM   2048  HA  LEU A 141      26.040   5.578 -34.776  1.00  1.27           H  
ATOM   2049 1HB  LEU A 141      28.424   5.918 -34.737  1.00  1.27           H  
ATOM   2050 2HB  LEU A 141      28.386   6.420 -33.045  1.00  1.27           H  
ATOM   2051  HG  LEU A 141      27.776   4.100 -32.368  1.00  1.27           H  
ATOM   2052 1HD1 LEU A 141      27.896   2.279 -33.997  1.00  1.27           H  
ATOM   2053 2HD1 LEU A 141      26.592   3.424 -34.402  1.00  1.27           H  
ATOM   2054 3HD1 LEU A 141      28.126   3.458 -35.308  1.00  1.27           H  
ATOM   2055 1HD2 LEU A 141      29.964   3.099 -32.885  1.00  1.27           H  
ATOM   2056 2HD2 LEU A 141      30.204   4.288 -34.187  1.00  1.27           H  
ATOM   2057 3HD2 LEU A 141      30.119   4.822 -32.513  1.00  1.27           H  
ATOM   2058  N   THR A 142      25.998   6.232 -31.552  1.00  1.37           N  
ATOM   2059  CA  THR A 142      25.442   5.727 -30.325  1.00  1.37           C  
ATOM   2060  C   THR A 142      23.916   5.872 -30.259  1.00  1.37           C  
ATOM   2061  O   THR A 142      23.240   4.991 -29.716  1.00  1.37           O  
ATOM   2062  CB  THR A 142      26.187   6.369 -29.156  1.00  1.37           C  
ATOM   2063  OG1 THR A 142      26.103   7.793 -29.241  1.00  1.37           O  
ATOM   2064  CG2 THR A 142      27.640   5.950 -29.198  1.00  1.37           C  
ATOM   2065  H   THR A 142      26.603   7.052 -31.540  1.00  1.37           H  
ATOM   2066  HA  THR A 142      25.662   4.667 -30.276  1.00  1.37           H  
ATOM   2067  HB  THR A 142      25.783   6.048 -28.261  1.00  1.37           H  
ATOM   2068  HG1 THR A 142      26.570   8.087 -30.059  1.00  1.37           H  
ATOM   2069 1HG2 THR A 142      28.176   6.395 -28.371  1.00  1.37           H  
ATOM   2070 2HG2 THR A 142      27.694   4.877 -29.128  1.00  1.37           H  
ATOM   2071 3HG2 THR A 142      28.086   6.278 -30.137  1.00  1.37           H  
ATOM   2072  N   LEU A 143      23.345   6.890 -30.910  1.00  1.50           N  
ATOM   2073  CA  LEU A 143      21.895   6.983 -30.933  1.00  1.50           C  
ATOM   2074  C   LEU A 143      21.319   5.938 -31.881  1.00  1.50           C  
ATOM   2075  O   LEU A 143      20.271   5.357 -31.593  1.00  1.50           O  
ATOM   2076  CB  LEU A 143      21.420   8.378 -31.328  1.00  1.50           C  
ATOM   2077  CG  LEU A 143      21.717   9.467 -30.304  1.00  1.50           C  
ATOM   2078  CD1 LEU A 143      21.275  10.801 -30.866  1.00  1.50           C  
ATOM   2079  CD2 LEU A 143      21.009   9.131 -28.998  1.00  1.50           C  
ATOM   2080  H   LEU A 143      23.909   7.622 -31.345  1.00  1.50           H  
ATOM   2081  HA  LEU A 143      21.526   6.779 -29.930  1.00  1.50           H  
ATOM   2082 1HB  LEU A 143      21.924   8.656 -32.259  1.00  1.50           H  
ATOM   2083 2HB  LEU A 143      20.349   8.352 -31.504  1.00  1.50           H  
ATOM   2084  HG  LEU A 143      22.790   9.515 -30.121  1.00  1.50           H  
ATOM   2085 1HD1 LEU A 143      21.494  11.591 -30.149  1.00  1.50           H  
ATOM   2086 2HD1 LEU A 143      21.809  10.990 -31.796  1.00  1.50           H  
ATOM   2087 3HD1 LEU A 143      20.205  10.774 -31.062  1.00  1.50           H  
ATOM   2088 1HD2 LEU A 143      21.226   9.902 -28.258  1.00  1.50           H  
ATOM   2089 2HD2 LEU A 143      19.935   9.078 -29.166  1.00  1.50           H  
ATOM   2090 3HD2 LEU A 143      21.369   8.166 -28.635  1.00  1.50           H  
ATOM   2091  N   SER A 144      22.020   5.646 -32.983  1.00  1.69           N  
ATOM   2092  CA  SER A 144      21.538   4.637 -33.914  1.00  1.69           C  
ATOM   2093  C   SER A 144      21.457   3.305 -33.170  1.00  1.69           C  
ATOM   2094  O   SER A 144      20.492   2.540 -33.318  1.00  1.69           O  
ATOM   2095  CB  SER A 144      22.479   4.531 -35.101  1.00  1.69           C  
ATOM   2096  OG  SER A 144      22.493   5.730 -35.840  1.00  1.69           O  
ATOM   2097  H   SER A 144      22.877   6.155 -33.208  1.00  1.69           H  
ATOM   2098  HA  SER A 144      20.543   4.914 -34.260  1.00  1.69           H  
ATOM   2099 1HB  SER A 144      23.483   4.304 -34.753  1.00  1.69           H  
ATOM   2100 2HB  SER A 144      22.162   3.711 -35.739  1.00  1.69           H  
ATOM   2101  HG  SER A 144      22.912   6.405 -35.248  1.00  1.69           H  
ATOM   2102  N   LEU A 145      22.466   3.054 -32.329  1.00  1.95           N  
ATOM   2103  CA  LEU A 145      22.489   1.850 -31.528  1.00  1.95           C  
ATOM   2104  C   LEU A 145      21.332   1.878 -30.536  1.00  1.95           C  
ATOM   2105  O   LEU A 145      20.713   0.850 -30.310  1.00  1.95           O  
ATOM   2106  CB  LEU A 145      23.829   1.716 -30.808  1.00  1.95           C  
ATOM   2107  CG  LEU A 145      25.018   1.483 -31.749  1.00  1.95           C  
ATOM   2108  CD1 LEU A 145      26.306   1.547 -30.979  1.00  1.95           C  
ATOM   2109  CD2 LEU A 145      24.861   0.156 -32.441  1.00  1.95           C  
ATOM   2110  H   LEU A 145      23.247   3.710 -32.279  1.00  1.95           H  
ATOM   2111  HA  LEU A 145      22.359   0.992 -32.184  1.00  1.95           H  
ATOM   2112 1HB  LEU A 145      24.019   2.623 -30.244  1.00  1.95           H  
ATOM   2113 2HB  LEU A 145      23.776   0.879 -30.112  1.00  1.95           H  
ATOM   2114  HG  LEU A 145      25.037   2.262 -32.493  1.00  1.95           H  
ATOM   2115 1HD1 LEU A 145      27.117   1.409 -31.666  1.00  1.95           H  
ATOM   2116 2HD1 LEU A 145      26.405   2.510 -30.498  1.00  1.95           H  
ATOM   2117 3HD1 LEU A 145      26.311   0.762 -30.235  1.00  1.95           H  
ATOM   2118 1HD2 LEU A 145      25.694   0.012 -33.121  1.00  1.95           H  
ATOM   2119 2HD2 LEU A 145      24.845  -0.643 -31.709  1.00  1.95           H  
ATOM   2120 3HD2 LEU A 145      23.931   0.147 -33.006  1.00  1.95           H  
ATOM   2121  N   SER A 146      20.991   3.059 -29.988  1.00  2.30           N  
ATOM   2122  CA  SER A 146      19.859   3.166 -29.061  1.00  2.30           C  
ATOM   2123  C   SER A 146      18.554   2.737 -29.735  1.00  2.30           C  
ATOM   2124  O   SER A 146      17.641   2.214 -29.092  1.00  2.30           O  
ATOM   2125  CB  SER A 146      19.633   4.552 -28.522  1.00  2.30           C  
ATOM   2126  OG  SER A 146      18.595   4.518 -27.546  1.00  2.30           O  
ATOM   2127  H   SER A 146      21.557   3.884 -30.182  1.00  2.30           H  
ATOM   2128  HA  SER A 146      20.070   2.522 -28.216  1.00  2.30           H  
ATOM   2129 1HB  SER A 146      20.539   4.949 -28.113  1.00  2.30           H  
ATOM   2130 2HB  SER A 146      19.335   5.210 -29.328  1.00  2.30           H  
ATOM   2131  HG  SER A 146      17.782   4.339 -28.036  1.00  2.30           H  
ATOM   2132  N   VAL A 147      18.422   3.045 -31.010  1.00  2.73           N  
ATOM   2133  CA  VAL A 147      17.212   2.684 -31.717  1.00  2.73           C  
ATOM   2134  C   VAL A 147      17.025   1.167 -31.888  1.00  2.73           C  
ATOM   2135  O   VAL A 147      15.912   0.665 -31.706  1.00  2.73           O  
ATOM   2136  CB  VAL A 147      17.182   3.365 -33.096  1.00  2.73           C  
ATOM   2137  CG1 VAL A 147      16.008   2.850 -33.912  1.00  2.73           C  
ATOM   2138  CG2 VAL A 147      17.082   4.866 -32.902  1.00  2.73           C  
ATOM   2139  H   VAL A 147      19.181   3.541 -31.482  1.00  2.73           H  
ATOM   2140  HA  VAL A 147      16.369   3.064 -31.142  1.00  2.73           H  
ATOM   2141  HB  VAL A 147      18.092   3.125 -33.638  1.00  2.73           H  
ATOM   2142 1HG1 VAL A 147      16.003   3.334 -34.888  1.00  2.73           H  
ATOM   2143 2HG1 VAL A 147      16.101   1.779 -34.044  1.00  2.73           H  
ATOM   2144 3HG1 VAL A 147      15.078   3.072 -33.391  1.00  2.73           H  
ATOM   2145 1HG2 VAL A 147      17.073   5.360 -33.871  1.00  2.73           H  
ATOM   2146 2HG2 VAL A 147      16.167   5.101 -32.363  1.00  2.73           H  
ATOM   2147 3HG2 VAL A 147      17.935   5.212 -32.329  1.00  2.73           H  
ATOM   2148  N   ARG A 148      18.078   0.438 -32.288  1.00  3.16           N  
ATOM   2149  CA  ARG A 148      17.893  -1.007 -32.535  1.00  3.16           C  
ATOM   2150  C   ARG A 148      19.116  -1.962 -32.423  1.00  3.16           C  
ATOM   2151  O   ARG A 148      19.789  -2.149 -33.438  1.00  3.16           O  
ATOM   2152  CB  ARG A 148      17.295  -1.153 -33.918  1.00  3.16           C  
ATOM   2153  CG  ARG A 148      18.159  -0.601 -35.043  1.00  3.16           C  
ATOM   2154  CD  ARG A 148      17.472  -0.684 -36.359  1.00  3.16           C  
ATOM   2155  NE  ARG A 148      18.303  -0.156 -37.437  1.00  3.16           N  
ATOM   2156  CZ  ARG A 148      17.938  -0.101 -38.734  1.00  3.16           C  
ATOM   2157  NH1 ARG A 148      16.761  -0.550 -39.107  1.00  3.16           N  
ATOM   2158  NH2 ARG A 148      18.765   0.405 -39.632  1.00  3.16           N  
ATOM   2159  H   ARG A 148      18.980   0.902 -32.433  1.00  3.16           H  
ATOM   2160  HA  ARG A 148      17.144  -1.339 -31.829  1.00  3.16           H  
ATOM   2161 1HB  ARG A 148      17.122  -2.206 -34.124  1.00  3.16           H  
ATOM   2162 2HB  ARG A 148      16.328  -0.658 -33.960  1.00  3.16           H  
ATOM   2163 1HG  ARG A 148      18.396   0.447 -34.838  1.00  3.16           H  
ATOM   2164 2HG  ARG A 148      19.083  -1.172 -35.104  1.00  3.16           H  
ATOM   2165 1HD  ARG A 148      17.235  -1.726 -36.583  1.00  3.16           H  
ATOM   2166 2HD  ARG A 148      16.551  -0.103 -36.321  1.00  3.16           H  
ATOM   2167  HE  ARG A 148      19.218   0.203 -37.189  1.00  3.16           H  
ATOM   2168 1HH1 ARG A 148      16.129  -0.941 -38.419  1.00  3.16           H  
ATOM   2169 2HH1 ARG A 148      16.488  -0.509 -40.077  1.00  3.16           H  
ATOM   2170 1HH2 ARG A 148      19.671   0.750 -39.347  1.00  3.16           H  
ATOM   2171 2HH2 ARG A 148      18.491   0.446 -40.602  1.00  3.16           H  
ATOM   2172  N   LYS A 149      19.466  -2.601 -31.267  1.00  3.53           N  
ATOM   2173  CA  LYS A 149      18.912  -2.639 -29.888  1.00  3.53           C  
ATOM   2174  C   LYS A 149      17.508  -3.151 -29.542  1.00  3.53           C  
ATOM   2175  O   LYS A 149      16.519  -2.968 -30.256  1.00  3.53           O  
ATOM   2176  CB  LYS A 149      19.106  -1.308 -29.208  1.00  3.53           C  
ATOM   2177  CG  LYS A 149      18.495  -1.186 -27.858  1.00  3.53           C  
ATOM   2178  CD  LYS A 149      18.898   0.025 -27.269  1.00  3.53           C  
ATOM   2179  CE  LYS A 149      18.042   0.449 -26.100  1.00  3.53           C  
ATOM   2180  NZ  LYS A 149      18.473   1.788 -25.547  1.00  3.53           N  
ATOM   2181  H   LYS A 149      20.288  -3.176 -31.373  1.00  3.53           H  
ATOM   2182  HA  LYS A 149      19.577  -3.300 -29.343  1.00  3.53           H  
ATOM   2183 1HB  LYS A 149      20.166  -1.130 -29.077  1.00  3.53           H  
ATOM   2184 2HB  LYS A 149      18.697  -0.507 -29.804  1.00  3.53           H  
ATOM   2185 1HG  LYS A 149      17.429  -1.140 -27.984  1.00  3.53           H  
ATOM   2186 2HG  LYS A 149      18.780  -1.991 -27.189  1.00  3.53           H  
ATOM   2187 1HD  LYS A 149      19.897  -0.150 -26.917  1.00  3.53           H  
ATOM   2188 2HD  LYS A 149      18.942   0.722 -27.987  1.00  3.53           H  
ATOM   2189 1HE  LYS A 149      17.005   0.511 -26.414  1.00  3.53           H  
ATOM   2190 2HE  LYS A 149      18.127  -0.300 -25.338  1.00  3.53           H  
ATOM   2191 1HZ  LYS A 149      17.915   2.028 -24.748  1.00  3.53           H  
ATOM   2192 2HZ  LYS A 149      19.445   1.678 -25.272  1.00  3.53           H  
ATOM   2193 3HZ  LYS A 149      18.417   2.559 -26.251  1.00  3.53           H  
ATOM   2194  N   THR A 150      17.490  -3.888 -28.417  1.00  3.75           N  
ATOM   2195  CA  THR A 150      16.340  -4.420 -27.668  1.00  3.75           C  
ATOM   2196  C   THR A 150      15.428  -5.405 -28.394  1.00  3.75           C  
ATOM   2197  O   THR A 150      15.213  -6.522 -27.928  1.00  3.75           O  
ATOM   2198  CB  THR A 150      15.446  -3.262 -27.171  1.00  3.75           C  
ATOM   2199  OG1 THR A 150      16.200  -2.367 -26.368  1.00  3.75           O  
ATOM   2200  CG2 THR A 150      14.350  -3.782 -26.327  1.00  3.75           C  
ATOM   2201  H   THR A 150      18.391  -4.035 -27.984  1.00  3.75           H  
ATOM   2202  HA  THR A 150      16.738  -4.937 -26.793  1.00  3.75           H  
ATOM   2203  HB  THR A 150      15.031  -2.727 -28.025  1.00  3.75           H  
ATOM   2204  HG1 THR A 150      15.791  -1.494 -26.443  1.00  3.75           H  
ATOM   2205 1HG2 THR A 150      13.738  -2.947 -25.991  1.00  3.75           H  
ATOM   2206 2HG2 THR A 150      13.752  -4.469 -26.906  1.00  3.75           H  
ATOM   2207 3HG2 THR A 150      14.767  -4.302 -25.466  1.00  3.75           H  
ATOM   2208  N   ARG A 151      14.849  -4.953 -29.501  1.00  3.80           N  
ATOM   2209  CA  ARG A 151      13.894  -5.743 -30.255  1.00  3.80           C  
ATOM   2210  C   ARG A 151      14.554  -6.570 -31.335  1.00  3.80           C  
ATOM   2211  O   ARG A 151      14.497  -7.801 -31.299  1.00  3.80           O  
ATOM   2212  CB  ARG A 151      12.864  -4.834 -30.913  1.00  3.80           C  
ATOM   2213  CG  ARG A 151      11.754  -5.557 -31.685  1.00  3.80           C  
ATOM   2214  CD  ARG A 151      10.874  -4.601 -32.442  1.00  3.80           C  
ATOM   2215  NE  ARG A 151      11.600  -3.970 -33.544  1.00  3.80           N  
ATOM   2216  CZ  ARG A 151      11.259  -2.826 -34.171  1.00  3.80           C  
ATOM   2217  NH1 ARG A 151      10.175  -2.156 -33.813  1.00  3.80           N  
ATOM   2218  NH2 ARG A 151      12.031  -2.379 -35.154  1.00  3.80           N  
ATOM   2219  H   ARG A 151      15.112  -4.027 -29.824  1.00  3.80           H  
ATOM   2220  HA  ARG A 151      13.382  -6.415 -29.566  1.00  3.80           H  
ATOM   2221 1HB  ARG A 151      12.388  -4.217 -30.153  1.00  3.80           H  
ATOM   2222 2HB  ARG A 151      13.361  -4.161 -31.615  1.00  3.80           H  
ATOM   2223 1HG  ARG A 151      12.212  -6.235 -32.413  1.00  3.80           H  
ATOM   2224 2HG  ARG A 151      11.137  -6.128 -30.994  1.00  3.80           H  
ATOM   2225 1HD  ARG A 151      10.026  -5.142 -32.860  1.00  3.80           H  
ATOM   2226 2HD  ARG A 151      10.518  -3.820 -31.773  1.00  3.80           H  
ATOM   2227  HE  ARG A 151      12.444  -4.454 -33.892  1.00  3.80           H  
ATOM   2228 1HH1 ARG A 151       9.594  -2.502 -33.064  1.00  3.80           H  
ATOM   2229 2HH1 ARG A 151       9.930  -1.300 -34.289  1.00  3.80           H  
ATOM   2230 1HH2 ARG A 151      12.895  -2.910 -35.409  1.00  3.80           H  
ATOM   2231 2HH2 ARG A 151      11.800  -1.530 -35.637  1.00  3.80           H  
ATOM   2232  N   ASP A 152      15.232  -5.888 -32.257  1.00  3.70           N  
ATOM   2233  CA  ASP A 152      15.821  -6.520 -33.431  1.00  3.70           C  
ATOM   2234  C   ASP A 152      17.096  -7.246 -33.063  1.00  3.70           C  
ATOM   2235  O   ASP A 152      17.413  -8.310 -33.592  1.00  3.70           O  
ATOM   2236  CB  ASP A 152      16.085  -5.454 -34.472  1.00  3.70           C  
ATOM   2237  CG  ASP A 152      14.779  -4.844 -34.899  1.00  3.70           C  
ATOM   2238  OD1 ASP A 152      13.775  -5.432 -34.584  1.00  3.70           O  
ATOM   2239  OD2 ASP A 152      14.754  -3.785 -35.475  1.00  3.70           O  
ATOM   2240  H   ASP A 152      15.287  -4.883 -32.168  1.00  3.70           H  
ATOM   2241  HA  ASP A 152      15.113  -7.236 -33.839  1.00  3.70           H  
ATOM   2242 1HB  ASP A 152      16.734  -4.681 -34.061  1.00  3.70           H  
ATOM   2243 2HB  ASP A 152      16.582  -5.891 -35.335  1.00  3.70           H  
ATOM   2244  N   LEU A 153      17.801  -6.693 -32.089  1.00  3.51           N  
ATOM   2245  CA  LEU A 153      19.039  -7.269 -31.594  1.00  3.51           C  
ATOM   2246  C   LEU A 153      18.792  -8.725 -31.191  1.00  3.51           C  
ATOM   2247  O   LEU A 153      19.546  -9.649 -31.543  1.00  3.51           O  
ATOM   2248  CB  LEU A 153      19.524  -6.413 -30.412  1.00  3.51           C  
ATOM   2249  CG  LEU A 153      20.774  -6.848 -29.678  1.00  3.51           C  
ATOM   2250  CD1 LEU A 153      21.942  -6.878 -30.624  1.00  3.51           C  
ATOM   2251  CD2 LEU A 153      21.053  -5.870 -28.547  1.00  3.51           C  
ATOM   2252  H   LEU A 153      17.464  -5.828 -31.692  1.00  3.51           H  
ATOM   2253  HA  LEU A 153      19.780  -7.234 -32.386  1.00  3.51           H  
ATOM   2254 1HB  LEU A 153      19.707  -5.417 -30.784  1.00  3.51           H  
ATOM   2255 2HB  LEU A 153      18.719  -6.361 -29.678  1.00  3.51           H  
ATOM   2256  HG  LEU A 153      20.620  -7.829 -29.270  1.00  3.51           H  
ATOM   2257 1HD1 LEU A 153      22.842  -7.187 -30.087  1.00  3.51           H  
ATOM   2258 2HD1 LEU A 153      21.740  -7.577 -31.417  1.00  3.51           H  
ATOM   2259 3HD1 LEU A 153      22.083  -5.889 -31.036  1.00  3.51           H  
ATOM   2260 1HD2 LEU A 153      21.940  -6.181 -28.024  1.00  3.51           H  
ATOM   2261 2HD2 LEU A 153      21.213  -4.880 -28.953  1.00  3.51           H  
ATOM   2262 3HD2 LEU A 153      20.211  -5.854 -27.858  1.00  3.51           H  
ATOM   2263  N   LYS A 154      17.689  -8.935 -30.478  1.00  3.23           N  
ATOM   2264  CA  LYS A 154      17.335 -10.262 -30.035  1.00  3.23           C  
ATOM   2265  C   LYS A 154      16.528 -11.034 -31.084  1.00  3.23           C  
ATOM   2266  O   LYS A 154      16.842 -12.189 -31.381  1.00  3.23           O  
ATOM   2267  CB  LYS A 154      16.534 -10.158 -28.741  1.00  3.23           C  
ATOM   2268  CG  LYS A 154      17.341  -9.671 -27.547  1.00  3.23           C  
ATOM   2269  CD  LYS A 154      16.478  -9.619 -26.295  1.00  3.23           C  
ATOM   2270  CE  LYS A 154      17.269  -9.160 -25.081  1.00  3.23           C  
ATOM   2271  NZ  LYS A 154      16.418  -9.118 -23.857  1.00  3.23           N  
ATOM   2272  H   LYS A 154      17.097  -8.155 -30.233  1.00  3.23           H  
ATOM   2273  HA  LYS A 154      18.253 -10.816 -29.839  1.00  3.23           H  
ATOM   2274 1HB  LYS A 154      15.706  -9.454 -28.887  1.00  3.23           H  
ATOM   2275 2HB  LYS A 154      16.102 -11.126 -28.496  1.00  3.23           H  
ATOM   2276 1HG  LYS A 154      18.192 -10.332 -27.380  1.00  3.23           H  
ATOM   2277 2HG  LYS A 154      17.716  -8.667 -27.760  1.00  3.23           H  
ATOM   2278 1HD  LYS A 154      15.654  -8.919 -26.464  1.00  3.23           H  
ATOM   2279 2HD  LYS A 154      16.061 -10.605 -26.098  1.00  3.23           H  
ATOM   2280 1HE  LYS A 154      18.098  -9.845 -24.913  1.00  3.23           H  
ATOM   2281 2HE  LYS A 154      17.667  -8.161 -25.269  1.00  3.23           H  
ATOM   2282 1HZ  LYS A 154      16.970  -8.809 -23.070  1.00  3.23           H  
ATOM   2283 2HZ  LYS A 154      15.652  -8.474 -24.006  1.00  3.23           H  
ATOM   2284 3HZ  LYS A 154      16.052 -10.040 -23.669  1.00  3.23           H  
ATOM   2285  N   SER A 155      15.537 -10.382 -31.702  1.00  2.88           N  
ATOM   2286  CA  SER A 155      14.624 -11.048 -32.629  1.00  2.88           C  
ATOM   2287  C   SER A 155      15.319 -11.635 -33.841  1.00  2.88           C  
ATOM   2288  O   SER A 155      14.955 -12.717 -34.304  1.00  2.88           O  
ATOM   2289  CB  SER A 155      13.559 -10.083 -33.104  1.00  2.88           C  
ATOM   2290  OG  SER A 155      12.747  -9.674 -32.043  1.00  2.88           O  
ATOM   2291  H   SER A 155      15.349  -9.407 -31.488  1.00  2.88           H  
ATOM   2292  HA  SER A 155      14.137 -11.862 -32.093  1.00  2.88           H  
ATOM   2293 1HB  SER A 155      14.026  -9.222 -33.564  1.00  2.88           H  
ATOM   2294 2HB  SER A 155      12.953 -10.567 -33.865  1.00  2.88           H  
ATOM   2295  HG  SER A 155      13.307  -9.061 -31.518  1.00  2.88           H  
ATOM   2296  N   ASN A 156      16.324 -10.934 -34.360  1.00  2.49           N  
ATOM   2297  CA  ASN A 156      17.021 -11.408 -35.537  1.00  2.49           C  
ATOM   2298  C   ASN A 156      18.286 -12.189 -35.188  1.00  2.49           C  
ATOM   2299  O   ASN A 156      19.068 -12.529 -36.077  1.00  2.49           O  
ATOM   2300  CB  ASN A 156      17.355 -10.237 -36.438  1.00  2.49           C  
ATOM   2301  CG  ASN A 156      16.121  -9.613 -37.042  1.00  2.49           C  
ATOM   2302  OD1 ASN A 156      15.165 -10.303 -37.421  1.00  2.49           O  
ATOM   2303  ND2 ASN A 156      16.128  -8.313 -37.134  1.00  2.49           N  
ATOM   2304  H   ASN A 156      16.604 -10.041 -33.955  1.00  2.49           H  
ATOM   2305  HA  ASN A 156      16.362 -12.087 -36.080  1.00  2.49           H  
ATOM   2306 1HB  ASN A 156      17.885  -9.479 -35.861  1.00  2.49           H  
ATOM   2307 2HB  ASN A 156      18.019 -10.566 -37.236  1.00  2.49           H  
ATOM   2308 1HD2 ASN A 156      15.340  -7.830 -37.523  1.00  2.49           H  
ATOM   2309 2HD2 ASN A 156      16.927  -7.806 -36.819  1.00  2.49           H  
ATOM   2310  N   GLY A 157      18.516 -12.458 -33.897  1.00  2.09           N  
ATOM   2311  CA  GLY A 157      19.693 -13.215 -33.497  1.00  2.09           C  
ATOM   2312  C   GLY A 157      21.013 -12.464 -33.693  1.00  2.09           C  
ATOM   2313  O   GLY A 157      22.033 -13.092 -33.976  1.00  2.09           O  
ATOM   2314  H   GLY A 157      17.849 -12.192 -33.175  1.00  2.09           H  
ATOM   2315 1HA  GLY A 157      19.587 -13.485 -32.445  1.00  2.09           H  
ATOM   2316 2HA  GLY A 157      19.721 -14.149 -34.056  1.00  2.09           H  
ATOM   2317  N   LYS A 158      21.009 -11.127 -33.613  1.00  1.73           N  
ATOM   2318  CA  LYS A 158      22.243 -10.392 -33.858  1.00  1.73           C  
ATOM   2319  C   LYS A 158      23.189 -10.486 -32.677  1.00  1.73           C  
ATOM   2320  O   LYS A 158      24.408 -10.581 -32.853  1.00  1.73           O  
ATOM   2321  CB  LYS A 158      21.966  -8.929 -34.192  1.00  1.73           C  
ATOM   2322  CG  LYS A 158      21.313  -8.696 -35.541  1.00  1.73           C  
ATOM   2323  CD  LYS A 158      21.138  -7.206 -35.812  1.00  1.73           C  
ATOM   2324  CE  LYS A 158      20.525  -6.955 -37.183  1.00  1.73           C  
ATOM   2325  NZ  LYS A 158      20.405  -5.494 -37.482  1.00  1.73           N  
ATOM   2326  H   LYS A 158      20.175 -10.624 -33.319  1.00  1.73           H  
ATOM   2327  HA  LYS A 158      22.742 -10.841 -34.717  1.00  1.73           H  
ATOM   2328 1HB  LYS A 158      21.301  -8.530 -33.451  1.00  1.73           H  
ATOM   2329 2HB  LYS A 158      22.892  -8.358 -34.149  1.00  1.73           H  
ATOM   2330 1HG  LYS A 158      21.924  -9.141 -36.326  1.00  1.73           H  
ATOM   2331 2HG  LYS A 158      20.334  -9.179 -35.548  1.00  1.73           H  
ATOM   2332 1HD  LYS A 158      20.482  -6.776 -35.050  1.00  1.73           H  
ATOM   2333 2HD  LYS A 158      22.105  -6.707 -35.758  1.00  1.73           H  
ATOM   2334 1HE  LYS A 158      21.148  -7.423 -37.944  1.00  1.73           H  
ATOM   2335 2HE  LYS A 158      19.530  -7.405 -37.214  1.00  1.73           H  
ATOM   2336 1HZ  LYS A 158      19.994  -5.372 -38.398  1.00  1.73           H  
ATOM   2337 2HZ  LYS A 158      19.822  -5.047 -36.789  1.00  1.73           H  
ATOM   2338 3HZ  LYS A 158      21.323  -5.072 -37.466  1.00  1.73           H  
ATOM   2339  N   GLY A 159      22.635 -10.461 -31.469  1.00  1.43           N  
ATOM   2340  CA  GLY A 159      23.498 -10.531 -30.295  1.00  1.43           C  
ATOM   2341  C   GLY A 159      22.893  -9.972 -29.019  1.00  1.43           C  
ATOM   2342  O   GLY A 159      21.677  -9.886 -28.862  1.00  1.43           O  
ATOM   2343  H   GLY A 159      21.623 -10.353 -31.387  1.00  1.43           H  
ATOM   2344 1HA  GLY A 159      23.787 -11.570 -30.126  1.00  1.43           H  
ATOM   2345 2HA  GLY A 159      24.422  -9.993 -30.505  1.00  1.43           H  
ATOM   2346  N   THR A 160      23.777  -9.621 -28.099  1.00  1.22           N  
ATOM   2347  CA  THR A 160      23.408  -9.080 -26.796  1.00  1.22           C  
ATOM   2348  C   THR A 160      23.940  -7.652 -26.644  1.00  1.22           C  
ATOM   2349  O   THR A 160      24.865  -7.275 -27.357  1.00  1.22           O  
ATOM   2350  CB  THR A 160      24.040  -9.939 -25.691  1.00  1.22           C  
ATOM   2351  OG1 THR A 160      25.478  -9.848 -25.798  1.00  1.22           O  
ATOM   2352  CG2 THR A 160      23.625 -11.377 -25.861  1.00  1.22           C  
ATOM   2353  H   THR A 160      24.757  -9.804 -28.329  1.00  1.22           H  
ATOM   2354  HA  THR A 160      22.327  -9.104 -26.717  1.00  1.22           H  
ATOM   2355  HB  THR A 160      23.736  -9.596 -24.719  1.00  1.22           H  
ATOM   2356  HG1 THR A 160      25.765 -10.361 -26.583  1.00  1.22           H  
ATOM   2357 1HG2 THR A 160      24.087 -11.984 -25.084  1.00  1.22           H  
ATOM   2358 2HG2 THR A 160      22.540 -11.453 -25.786  1.00  1.22           H  
ATOM   2359 3HG2 THR A 160      23.949 -11.736 -26.840  1.00  1.22           H  
ATOM   2360  N   PRO A 161      23.393  -6.829 -25.732  1.00  1.08           N  
ATOM   2361  CA  PRO A 161      23.896  -5.506 -25.380  1.00  1.08           C  
ATOM   2362  C   PRO A 161      25.391  -5.501 -25.075  1.00  1.08           C  
ATOM   2363  O   PRO A 161      26.099  -4.553 -25.426  1.00  1.08           O  
ATOM   2364  CB  PRO A 161      23.079  -5.198 -24.133  1.00  1.08           C  
ATOM   2365  CG  PRO A 161      21.779  -5.926 -24.370  1.00  1.08           C  
ATOM   2366  CD  PRO A 161      22.148  -7.200 -25.040  1.00  1.08           C  
ATOM   2367  HA  PRO A 161      23.655  -4.799 -26.188  1.00  1.08           H  
ATOM   2368 1HB  PRO A 161      23.613  -5.539 -23.234  1.00  1.08           H  
ATOM   2369 2HB  PRO A 161      22.947  -4.116 -24.032  1.00  1.08           H  
ATOM   2370 1HG  PRO A 161      21.297  -6.134 -23.416  1.00  1.08           H  
ATOM   2371 2HG  PRO A 161      21.090  -5.294 -24.959  1.00  1.08           H  
ATOM   2372 1HD  PRO A 161      22.304  -7.973 -24.288  1.00  1.08           H  
ATOM   2373 2HD  PRO A 161      21.352  -7.451 -25.753  1.00  1.08           H  
ATOM   2374  N   GLU A 162      25.897  -6.576 -24.457  1.00  0.99           N  
ATOM   2375  CA  GLU A 162      27.322  -6.630 -24.163  1.00  0.99           C  
ATOM   2376  C   GLU A 162      28.094  -6.740 -25.463  1.00  0.99           C  
ATOM   2377  O   GLU A 162      29.128  -6.093 -25.641  1.00  0.99           O  
ATOM   2378  CB  GLU A 162      27.650  -7.785 -23.221  1.00  0.99           C  
ATOM   2379  CG  GLU A 162      27.108  -7.599 -21.798  1.00  0.99           C  
ATOM   2380  CD  GLU A 162      27.433  -8.750 -20.864  1.00  0.99           C  
ATOM   2381  OE1 GLU A 162      27.983  -9.727 -21.312  1.00  0.99           O  
ATOM   2382  OE2 GLU A 162      27.128  -8.642 -19.698  1.00  0.99           O  
ATOM   2383  H   GLU A 162      25.304  -7.347 -24.182  1.00  0.99           H  
ATOM   2384  HA  GLU A 162      27.612  -5.699 -23.675  1.00  0.99           H  
ATOM   2385 1HB  GLU A 162      27.231  -8.709 -23.624  1.00  0.99           H  
ATOM   2386 2HB  GLU A 162      28.731  -7.913 -23.161  1.00  0.99           H  
ATOM   2387 1HG  GLU A 162      27.524  -6.681 -21.383  1.00  0.99           H  
ATOM   2388 2HG  GLU A 162      26.026  -7.478 -21.855  1.00  0.99           H  
ATOM   2389  N   GLU A 163      27.570  -7.539 -26.402  1.00  0.94           N  
ATOM   2390  CA  GLU A 163      28.223  -7.652 -27.700  1.00  0.94           C  
ATOM   2391  C   GLU A 163      28.189  -6.315 -28.420  1.00  0.94           C  
ATOM   2392  O   GLU A 163      29.172  -5.947 -29.053  1.00  0.94           O  
ATOM   2393  CB  GLU A 163      27.610  -8.767 -28.538  1.00  0.94           C  
ATOM   2394  CG  GLU A 163      27.950 -10.157 -28.028  1.00  0.94           C  
ATOM   2395  CD  GLU A 163      27.201 -11.228 -28.710  1.00  0.94           C  
ATOM   2396  OE1 GLU A 163      26.033 -11.038 -28.950  1.00  0.94           O  
ATOM   2397  OE2 GLU A 163      27.785 -12.242 -29.017  1.00  0.94           O  
ATOM   2398  H   GLU A 163      26.724  -8.082 -26.207  1.00  0.94           H  
ATOM   2399  HA  GLU A 163      29.268  -7.911 -27.531  1.00  0.94           H  
ATOM   2400 1HB  GLU A 163      26.533  -8.666 -28.565  1.00  0.94           H  
ATOM   2401 2HB  GLU A 163      27.968  -8.685 -29.554  1.00  0.94           H  
ATOM   2402 1HG  GLU A 163      29.015 -10.325 -28.187  1.00  0.94           H  
ATOM   2403 2HG  GLU A 163      27.766 -10.201 -26.959  1.00  0.94           H  
ATOM   2404  N   ILE A 164      27.096  -5.560 -28.273  1.00  0.91           N  
ATOM   2405  CA  ILE A 164      27.013  -4.237 -28.885  1.00  0.91           C  
ATOM   2406  C   ILE A 164      28.115  -3.327 -28.350  1.00  0.91           C  
ATOM   2407  O   ILE A 164      28.750  -2.599 -29.116  1.00  0.91           O  
ATOM   2408  CB  ILE A 164      25.626  -3.598 -28.667  1.00  0.91           C  
ATOM   2409  CG1 ILE A 164      24.584  -4.374 -29.440  1.00  0.91           C  
ATOM   2410  CG2 ILE A 164      25.624  -2.120 -29.032  1.00  0.91           C  
ATOM   2411  CD1 ILE A 164      24.849  -4.355 -30.932  1.00  0.91           C  
ATOM   2412  H   ILE A 164      26.306  -5.945 -27.751  1.00  0.91           H  
ATOM   2413  HA  ILE A 164      27.160  -4.351 -29.956  1.00  0.91           H  
ATOM   2414  HB  ILE A 164      25.370  -3.686 -27.626  1.00  0.91           H  
ATOM   2415 1HG1 ILE A 164      24.582  -5.408 -29.093  1.00  0.91           H  
ATOM   2416 2HG1 ILE A 164      23.601  -3.944 -29.249  1.00  0.91           H  
ATOM   2417 1HG2 ILE A 164      24.639  -1.697 -28.837  1.00  0.91           H  
ATOM   2418 2HG2 ILE A 164      26.363  -1.603 -28.429  1.00  0.91           H  
ATOM   2419 3HG2 ILE A 164      25.862  -1.999 -30.069  1.00  0.91           H  
ATOM   2420 1HD1 ILE A 164      24.091  -4.919 -31.454  1.00  0.91           H  
ATOM   2421 2HD1 ILE A 164      24.840  -3.323 -31.292  1.00  0.91           H  
ATOM   2422 3HD1 ILE A 164      25.823  -4.799 -31.132  1.00  0.91           H  
ATOM   2423  N   ILE A 165      28.381  -3.396 -27.051  1.00  0.87           N  
ATOM   2424  CA  ILE A 165      29.451  -2.584 -26.497  1.00  0.87           C  
ATOM   2425  C   ILE A 165      30.792  -3.022 -27.076  1.00  0.87           C  
ATOM   2426  O   ILE A 165      31.575  -2.200 -27.556  1.00  0.87           O  
ATOM   2427  CB  ILE A 165      29.496  -2.692 -24.972  1.00  0.87           C  
ATOM   2428  CG1 ILE A 165      28.245  -2.068 -24.399  1.00  0.87           C  
ATOM   2429  CG2 ILE A 165      30.759  -1.959 -24.446  1.00  0.87           C  
ATOM   2430  CD1 ILE A 165      28.034  -2.377 -22.938  1.00  0.87           C  
ATOM   2431  H   ILE A 165      27.811  -3.992 -26.449  1.00  0.87           H  
ATOM   2432  HA  ILE A 165      29.290  -1.555 -26.756  1.00  0.87           H  
ATOM   2433  HB  ILE A 165      29.521  -3.740 -24.673  1.00  0.87           H  
ATOM   2434 1HG1 ILE A 165      28.305  -0.997 -24.534  1.00  0.87           H  
ATOM   2435 2HG1 ILE A 165      27.387  -2.437 -24.957  1.00  0.87           H  
ATOM   2436 1HG2 ILE A 165      30.793  -2.029 -23.361  1.00  0.87           H  
ATOM   2437 2HG2 ILE A 165      31.651  -2.426 -24.866  1.00  0.87           H  
ATOM   2438 3HG2 ILE A 165      30.723  -0.907 -24.741  1.00  0.87           H  
ATOM   2439 1HD1 ILE A 165      27.119  -1.919 -22.583  1.00  0.87           H  
ATOM   2440 2HD1 ILE A 165      27.959  -3.455 -22.810  1.00  0.87           H  
ATOM   2441 3HD1 ILE A 165      28.876  -2.000 -22.363  1.00  0.87           H  
ATOM   2442  N   GLU A 166      31.054  -4.321 -27.097  1.00  0.83           N  
ATOM   2443  CA  GLU A 166      32.333  -4.789 -27.621  1.00  0.83           C  
ATOM   2444  C   GLU A 166      32.506  -4.519 -29.125  1.00  0.83           C  
ATOM   2445  O   GLU A 166      33.609  -4.241 -29.596  1.00  0.83           O  
ATOM   2446  CB  GLU A 166      32.491  -6.287 -27.355  1.00  0.83           C  
ATOM   2447  CG  GLU A 166      32.654  -6.670 -25.875  1.00  0.83           C  
ATOM   2448  CD  GLU A 166      33.883  -6.085 -25.243  1.00  0.83           C  
ATOM   2449  OE1 GLU A 166      34.946  -6.232 -25.790  1.00  0.83           O  
ATOM   2450  OE2 GLU A 166      33.760  -5.496 -24.191  1.00  0.83           O  
ATOM   2451  H   GLU A 166      30.374  -4.983 -26.715  1.00  0.83           H  
ATOM   2452  HA  GLU A 166      33.125  -4.258 -27.093  1.00  0.83           H  
ATOM   2453 1HB  GLU A 166      31.610  -6.810 -27.736  1.00  0.83           H  
ATOM   2454 2HB  GLU A 166      33.355  -6.663 -27.899  1.00  0.83           H  
ATOM   2455 1HG  GLU A 166      31.778  -6.316 -25.330  1.00  0.83           H  
ATOM   2456 2HG  GLU A 166      32.684  -7.755 -25.792  1.00  0.83           H  
ATOM   2457  N   ARG A 167      31.418  -4.607 -29.885  1.00  0.79           N  
ATOM   2458  CA  ARG A 167      31.456  -4.407 -31.327  1.00  0.79           C  
ATOM   2459  C   ARG A 167      31.541  -2.952 -31.751  1.00  0.79           C  
ATOM   2460  O   ARG A 167      32.215  -2.645 -32.734  1.00  0.79           O  
ATOM   2461  CB  ARG A 167      30.226  -5.024 -31.969  1.00  0.79           C  
ATOM   2462  CG  ARG A 167      30.204  -6.548 -31.937  1.00  0.79           C  
ATOM   2463  CD  ARG A 167      28.918  -7.114 -32.409  1.00  0.79           C  
ATOM   2464  NE  ARG A 167      28.906  -8.567 -32.271  1.00  0.79           N  
ATOM   2465  CZ  ARG A 167      27.819  -9.357 -32.418  1.00  0.79           C  
ATOM   2466  NH1 ARG A 167      26.656  -8.843 -32.733  1.00  0.79           N  
ATOM   2467  NH2 ARG A 167      27.920 -10.659 -32.232  1.00  0.79           N  
ATOM   2468  H   ARG A 167      30.537  -4.858 -29.452  1.00  0.79           H  
ATOM   2469  HA  ARG A 167      32.333  -4.924 -31.709  1.00  0.79           H  
ATOM   2470 1HB  ARG A 167      29.334  -4.668 -31.448  1.00  0.79           H  
ATOM   2471 2HB  ARG A 167      30.150  -4.699 -33.006  1.00  0.79           H  
ATOM   2472 1HG  ARG A 167      30.990  -6.920 -32.594  1.00  0.79           H  
ATOM   2473 2HG  ARG A 167      30.395  -6.904 -30.928  1.00  0.79           H  
ATOM   2474 1HD  ARG A 167      28.103  -6.706 -31.805  1.00  0.79           H  
ATOM   2475 2HD  ARG A 167      28.761  -6.863 -33.456  1.00  0.79           H  
ATOM   2476  HE  ARG A 167      29.776  -9.018 -32.021  1.00  0.79           H  
ATOM   2477 1HH1 ARG A 167      26.559  -7.854 -32.879  1.00  0.79           H  
ATOM   2478 2HH1 ARG A 167      25.843  -9.472 -32.824  1.00  0.79           H  
ATOM   2479 1HH2 ARG A 167      28.803 -11.070 -31.972  1.00  0.79           H  
ATOM   2480 2HH2 ARG A 167      27.098 -11.248 -32.327  1.00  0.79           H  
ATOM   2481  N   HIS A 168      30.880  -2.048 -31.021  1.00  0.75           N  
ATOM   2482  CA  HIS A 168      30.853  -0.648 -31.428  1.00  0.75           C  
ATOM   2483  C   HIS A 168      31.719   0.282 -30.598  1.00  0.75           C  
ATOM   2484  O   HIS A 168      32.079   1.363 -31.074  1.00  0.75           O  
ATOM   2485  CB  HIS A 168      29.415  -0.168 -31.444  1.00  0.75           C  
ATOM   2486  CG  HIS A 168      28.628  -0.904 -32.495  1.00  0.75           C  
ATOM   2487  ND1 HIS A 168      28.735  -0.618 -33.845  1.00  0.75           N  
ATOM   2488  CD2 HIS A 168      27.788  -1.956 -32.402  1.00  0.75           C  
ATOM   2489  CE1 HIS A 168      27.974  -1.446 -34.529  1.00  0.75           C  
ATOM   2490  NE2 HIS A 168      27.385  -2.274 -33.679  1.00  0.75           N  
ATOM   2491  H   HIS A 168      30.329  -2.338 -30.212  1.00  0.75           H  
ATOM   2492  HA  HIS A 168      31.217  -0.576 -32.454  1.00  0.75           H  
ATOM   2493 1HB  HIS A 168      28.952  -0.331 -30.471  1.00  0.75           H  
ATOM   2494 2HB  HIS A 168      29.392   0.897 -31.662  1.00  0.75           H  
ATOM   2495  HD1 HIS A 168      29.332   0.096 -34.287  1.00  0.75           H  
ATOM   2496  HD2 HIS A 168      27.434  -2.534 -31.565  1.00  0.75           H  
ATOM   2497  HE1 HIS A 168      27.924  -1.372 -35.615  1.00  0.75           H  
ATOM   2498  N   ALA A 169      32.128  -0.117 -29.392  1.00  0.73           N  
ATOM   2499  CA  ALA A 169      32.976   0.783 -28.631  1.00  0.73           C  
ATOM   2500  C   ALA A 169      34.229   1.157 -29.453  1.00  0.73           C  
ATOM   2501  O   ALA A 169      34.555   2.335 -29.493  1.00  0.73           O  
ATOM   2502  CB  ALA A 169      33.332   0.206 -27.261  1.00  0.73           C  
ATOM   2503  H   ALA A 169      31.840  -1.001 -28.974  1.00  0.73           H  
ATOM   2504  HA  ALA A 169      32.420   1.703 -28.454  1.00  0.73           H  
ATOM   2505 1HB  ALA A 169      33.929   0.936 -26.717  1.00  0.73           H  
ATOM   2506 2HB  ALA A 169      32.409   0.015 -26.713  1.00  0.73           H  
ATOM   2507 3HB  ALA A 169      33.882  -0.708 -27.332  1.00  0.73           H  
ATOM   2508  N   PRO A 170      34.935   0.235 -30.175  1.00  0.71           N  
ATOM   2509  CA  PRO A 170      36.084   0.567 -31.006  1.00  0.71           C  
ATOM   2510  C   PRO A 170      35.763   1.595 -32.095  1.00  0.71           C  
ATOM   2511  O   PRO A 170      36.650   2.306 -32.563  1.00  0.71           O  
ATOM   2512  CB  PRO A 170      36.466  -0.787 -31.624  1.00  0.71           C  
ATOM   2513  CG  PRO A 170      35.941  -1.810 -30.647  1.00  0.71           C  
ATOM   2514  CD  PRO A 170      34.647  -1.229 -30.150  1.00  0.71           C  
ATOM   2515  HA  PRO A 170      36.895   0.928 -30.359  1.00  0.71           H  
ATOM   2516 1HB  PRO A 170      36.014  -0.884 -32.623  1.00  0.71           H  
ATOM   2517 2HB  PRO A 170      37.559  -0.843 -31.754  1.00  0.71           H  
ATOM   2518 1HG  PRO A 170      35.790  -2.783 -31.145  1.00  0.71           H  
ATOM   2519 2HG  PRO A 170      36.669  -1.974 -29.839  1.00  0.71           H  
ATOM   2520 1HD  PRO A 170      33.880  -1.494 -30.879  1.00  0.71           H  
ATOM   2521 2HD  PRO A 170      34.438  -1.625 -29.172  1.00  0.71           H  
ATOM   2522  N   GLU A 171      34.497   1.709 -32.515  1.00  0.71           N  
ATOM   2523  CA  GLU A 171      34.186   2.692 -33.537  1.00  0.71           C  
ATOM   2524  C   GLU A 171      34.194   4.026 -32.841  1.00  0.71           C  
ATOM   2525  O   GLU A 171      34.722   5.013 -33.355  1.00  0.71           O  
ATOM   2526  CB  GLU A 171      32.845   2.402 -34.209  1.00  0.71           C  
ATOM   2527  CG  GLU A 171      32.832   1.146 -35.067  1.00  0.71           C  
ATOM   2528  CD  GLU A 171      31.467   0.810 -35.647  1.00  0.71           C  
ATOM   2529  OE1 GLU A 171      30.476   1.266 -35.125  1.00  0.71           O  
ATOM   2530  OE2 GLU A 171      31.421   0.106 -36.625  1.00  0.71           O  
ATOM   2531  H   GLU A 171      33.741   1.170 -32.114  1.00  0.71           H  
ATOM   2532  HA  GLU A 171      34.969   2.689 -34.296  1.00  0.71           H  
ATOM   2533 1HB  GLU A 171      32.088   2.278 -33.447  1.00  0.71           H  
ATOM   2534 2HB  GLU A 171      32.554   3.249 -34.830  1.00  0.71           H  
ATOM   2535 1HG  GLU A 171      33.544   1.267 -35.881  1.00  0.71           H  
ATOM   2536 2HG  GLU A 171      33.167   0.310 -34.448  1.00  0.71           H  
ATOM   2537  N   CYS A 172      33.643   4.042 -31.627  1.00  0.72           N  
ATOM   2538  CA  CYS A 172      33.644   5.262 -30.851  1.00  0.72           C  
ATOM   2539  C   CYS A 172      35.084   5.631 -30.501  1.00  0.72           C  
ATOM   2540  O   CYS A 172      35.432   6.802 -30.551  1.00  0.72           O  
ATOM   2541  CB  CYS A 172      32.776   5.146 -29.602  1.00  0.72           C  
ATOM   2542  SG  CYS A 172      31.041   5.103 -29.898  1.00  0.72           S  
ATOM   2543  H   CYS A 172      33.221   3.186 -31.257  1.00  0.72           H  
ATOM   2544  HA  CYS A 172      33.224   6.059 -31.459  1.00  0.72           H  
ATOM   2545 1HB  CYS A 172      33.014   4.235 -29.098  1.00  0.72           H  
ATOM   2546 2HB  CYS A 172      32.992   5.969 -28.931  1.00  0.72           H  
ATOM   2547  HG  CYS A 172      31.055   3.933 -30.550  1.00  0.72           H  
ATOM   2548  N   GLU A 173      35.949   4.644 -30.203  1.00  0.75           N  
ATOM   2549  CA  GLU A 173      37.343   4.967 -29.866  1.00  0.75           C  
ATOM   2550  C   GLU A 173      38.037   5.653 -31.040  1.00  0.75           C  
ATOM   2551  O   GLU A 173      38.746   6.650 -30.863  1.00  0.75           O  
ATOM   2552  CB  GLU A 173      38.154   3.711 -29.519  1.00  0.75           C  
ATOM   2553  CG  GLU A 173      37.793   3.005 -28.214  1.00  0.75           C  
ATOM   2554  CD  GLU A 173      38.596   1.733 -27.988  1.00  0.75           C  
ATOM   2555  OE1 GLU A 173      39.340   1.359 -28.865  1.00  0.75           O  
ATOM   2556  OE2 GLU A 173      38.459   1.138 -26.945  1.00  0.75           O  
ATOM   2557  H   GLU A 173      35.610   3.685 -30.166  1.00  0.75           H  
ATOM   2558  HA  GLU A 173      37.351   5.644 -29.016  1.00  0.75           H  
ATOM   2559 1HB  GLU A 173      38.051   2.993 -30.326  1.00  0.75           H  
ATOM   2560 2HB  GLU A 173      39.208   3.976 -29.464  1.00  0.75           H  
ATOM   2561 1HG  GLU A 173      37.950   3.687 -27.379  1.00  0.75           H  
ATOM   2562 2HG  GLU A 173      36.745   2.745 -28.249  1.00  0.75           H  
ATOM   2563  N   ILE A 174      37.775   5.163 -32.256  1.00  0.82           N  
ATOM   2564  CA  ILE A 174      38.338   5.769 -33.454  1.00  0.82           C  
ATOM   2565  C   ILE A 174      37.831   7.181 -33.618  1.00  0.82           C  
ATOM   2566  O   ILE A 174      38.610   8.109 -33.856  1.00  0.82           O  
ATOM   2567  CB  ILE A 174      37.990   4.953 -34.709  1.00  0.82           C  
ATOM   2568  CG1 ILE A 174      38.728   3.612 -34.676  1.00  0.82           C  
ATOM   2569  CG2 ILE A 174      38.304   5.760 -35.968  1.00  0.82           C  
ATOM   2570  CD1 ILE A 174      38.226   2.613 -35.694  1.00  0.82           C  
ATOM   2571  H   ILE A 174      37.200   4.322 -32.346  1.00  0.82           H  
ATOM   2572  HA  ILE A 174      39.424   5.800 -33.353  1.00  0.82           H  
ATOM   2573  HB  ILE A 174      36.925   4.723 -34.694  1.00  0.82           H  
ATOM   2574 1HG1 ILE A 174      39.788   3.798 -34.870  1.00  0.82           H  
ATOM   2575 2HG1 ILE A 174      38.635   3.181 -33.684  1.00  0.82           H  
ATOM   2576 1HG2 ILE A 174      38.035   5.178 -36.846  1.00  0.82           H  
ATOM   2577 2HG2 ILE A 174      37.735   6.687 -35.959  1.00  0.82           H  
ATOM   2578 3HG2 ILE A 174      39.363   5.988 -35.997  1.00  0.82           H  
ATOM   2579 1HD1 ILE A 174      38.803   1.693 -35.613  1.00  0.82           H  
ATOM   2580 2HD1 ILE A 174      37.174   2.401 -35.501  1.00  0.82           H  
ATOM   2581 3HD1 ILE A 174      38.339   3.027 -36.694  1.00  0.82           H  
ATOM   2582  N   LEU A 175      36.521   7.359 -33.457  1.00  0.93           N  
ATOM   2583  CA  LEU A 175      35.925   8.671 -33.605  1.00  0.93           C  
ATOM   2584  C   LEU A 175      36.450   9.644 -32.555  1.00  0.93           C  
ATOM   2585  O   LEU A 175      36.742  10.791 -32.878  1.00  0.93           O  
ATOM   2586  CB  LEU A 175      34.419   8.551 -33.489  1.00  0.93           C  
ATOM   2587  CG  LEU A 175      33.715   7.801 -34.631  1.00  0.93           C  
ATOM   2588  CD1 LEU A 175      32.234   7.578 -34.270  1.00  0.93           C  
ATOM   2589  CD2 LEU A 175      33.857   8.604 -35.888  1.00  0.93           C  
ATOM   2590  H   LEU A 175      35.923   6.556 -33.258  1.00  0.93           H  
ATOM   2591  HA  LEU A 175      36.174   9.054 -34.592  1.00  0.93           H  
ATOM   2592 1HB  LEU A 175      34.183   8.050 -32.559  1.00  0.93           H  
ATOM   2593 2HB  LEU A 175      34.018   9.555 -33.467  1.00  0.93           H  
ATOM   2594  HG  LEU A 175      34.177   6.838 -34.778  1.00  0.93           H  
ATOM   2595 1HD1 LEU A 175      31.737   7.046 -35.080  1.00  0.93           H  
ATOM   2596 2HD1 LEU A 175      32.162   6.992 -33.358  1.00  0.93           H  
ATOM   2597 3HD1 LEU A 175      31.765   8.534 -34.128  1.00  0.93           H  
ATOM   2598 1HD2 LEU A 175      33.368   8.089 -36.714  1.00  0.93           H  
ATOM   2599 2HD2 LEU A 175      33.400   9.578 -35.751  1.00  0.93           H  
ATOM   2600 3HD2 LEU A 175      34.912   8.736 -36.121  1.00  0.93           H  
ATOM   2601  N   ILE A 176      36.658   9.171 -31.321  1.00  1.08           N  
ATOM   2602  CA  ILE A 176      37.191  10.019 -30.261  1.00  1.08           C  
ATOM   2603  C   ILE A 176      38.571  10.505 -30.624  1.00  1.08           C  
ATOM   2604  O   ILE A 176      38.867  11.689 -30.514  1.00  1.08           O  
ATOM   2605  CB  ILE A 176      37.283   9.263 -28.899  1.00  1.08           C  
ATOM   2606  CG1 ILE A 176      35.885   8.976 -28.299  1.00  1.08           C  
ATOM   2607  CG2 ILE A 176      38.211   9.970 -27.907  1.00  1.08           C  
ATOM   2608  CD1 ILE A 176      35.953   8.027 -27.168  1.00  1.08           C  
ATOM   2609  H   ILE A 176      36.404   8.212 -31.106  1.00  1.08           H  
ATOM   2610  HA  ILE A 176      36.543  10.879 -30.162  1.00  1.08           H  
ATOM   2611  HB  ILE A 176      37.716   8.285 -29.101  1.00  1.08           H  
ATOM   2612 1HG1 ILE A 176      35.447   9.868 -27.935  1.00  1.08           H  
ATOM   2613 2HG1 ILE A 176      35.242   8.578 -29.054  1.00  1.08           H  
ATOM   2614 1HG2 ILE A 176      38.288   9.370 -27.001  1.00  1.08           H  
ATOM   2615 2HG2 ILE A 176      39.202  10.079 -28.346  1.00  1.08           H  
ATOM   2616 3HG2 ILE A 176      37.836  10.928 -27.657  1.00  1.08           H  
ATOM   2617 1HD1 ILE A 176      34.969   7.852 -26.776  1.00  1.08           H  
ATOM   2618 2HD1 ILE A 176      36.377   7.103 -27.515  1.00  1.08           H  
ATOM   2619 3HD1 ILE A 176      36.585   8.445 -26.386  1.00  1.08           H  
ATOM   2620  N   ASN A 177      39.414   9.593 -31.088  1.00  1.29           N  
ATOM   2621  CA  ASN A 177      40.764   9.940 -31.491  1.00  1.29           C  
ATOM   2622  C   ASN A 177      40.811  10.709 -32.816  1.00  1.29           C  
ATOM   2623  O   ASN A 177      41.729  11.502 -33.058  1.00  1.29           O  
ATOM   2624  CB  ASN A 177      41.593   8.680 -31.554  1.00  1.29           C  
ATOM   2625  CG  ASN A 177      41.889   8.143 -30.183  1.00  1.29           C  
ATOM   2626  OD1 ASN A 177      41.911   8.891 -29.194  1.00  1.29           O  
ATOM   2627  ND2 ASN A 177      42.115   6.860 -30.098  1.00  1.29           N  
ATOM   2628  H   ASN A 177      39.115   8.617 -31.149  1.00  1.29           H  
ATOM   2629  HA  ASN A 177      41.190  10.586 -30.731  1.00  1.29           H  
ATOM   2630 1HB  ASN A 177      41.049   7.918 -32.126  1.00  1.29           H  
ATOM   2631 2HB  ASN A 177      42.528   8.873 -32.081  1.00  1.29           H  
ATOM   2632 1HD2 ASN A 177      42.315   6.445 -29.212  1.00  1.29           H  
ATOM   2633 2HD2 ASN A 177      42.080   6.289 -30.921  1.00  1.29           H  
ATOM   2634  N   GLY A 178      39.821  10.466 -33.681  1.00  1.54           N  
ATOM   2635  CA  GLY A 178      39.789  11.036 -35.015  1.00  1.54           C  
ATOM   2636  C   GLY A 178      40.753  10.251 -35.904  1.00  1.54           C  
ATOM   2637  O   GLY A 178      41.282  10.791 -36.879  1.00  1.54           O  
ATOM   2638  H   GLY A 178      39.085   9.818 -33.425  1.00  1.54           H  
ATOM   2639 1HA  GLY A 178      38.773  10.973 -35.408  1.00  1.54           H  
ATOM   2640 2HA  GLY A 178      40.071  12.087 -34.978  1.00  1.54           H  
ATOM   2641  N   LYS A 179      40.993   8.987 -35.515  1.00  1.81           N  
ATOM   2642  CA  LYS A 179      41.935   8.063 -36.152  1.00  1.81           C  
ATOM   2643  C   LYS A 179      42.103   6.791 -35.321  1.00  1.81           C  
ATOM   2644  O   LYS A 179      41.789   5.699 -35.795  1.00  1.81           O  
ATOM   2645  OXT LYS A 179      42.848   6.824 -34.343  1.00  1.81           O  
ATOM   2646  CB  LYS A 179      43.316   8.719 -36.332  1.00  1.81           C  
ATOM   2647  CG  LYS A 179      43.983   9.148 -35.015  1.00  1.81           C  
ATOM   2648  CD  LYS A 179      45.312   9.845 -35.257  1.00  1.81           C  
ATOM   2649  CE  LYS A 179      45.956  10.273 -33.942  1.00  1.81           C  
ATOM   2650  NZ  LYS A 179      47.264  10.953 -34.160  1.00  1.81           N  
ATOM   2651  H   LYS A 179      40.435   8.649 -34.731  1.00  1.81           H  
ATOM   2652  HA  LYS A 179      41.540   7.781 -37.129  1.00  1.81           H  
ATOM   2653 1HB  LYS A 179      43.986   7.993 -36.794  1.00  1.81           H  
ATOM   2654 2HB  LYS A 179      43.277   9.566 -37.002  1.00  1.81           H  
ATOM   2655 1HG  LYS A 179      43.328   9.834 -34.478  1.00  1.81           H  
ATOM   2656 2HG  LYS A 179      44.153   8.277 -34.388  1.00  1.81           H  
ATOM   2657 1HD  LYS A 179      45.988   9.173 -35.786  1.00  1.81           H  
ATOM   2658 2HD  LYS A 179      45.147  10.729 -35.874  1.00  1.81           H  
ATOM   2659 1HE  LYS A 179      45.281  10.957 -33.425  1.00  1.81           H  
ATOM   2660 2HE  LYS A 179      46.113   9.394 -33.318  1.00  1.81           H  
ATOM   2661 1HZ  LYS A 179      47.656  11.223 -33.270  1.00  1.81           H  
ATOM   2662 2HZ  LYS A 179      47.898  10.322 -34.630  1.00  1.81           H  
ATOM   2663 3HZ  LYS A 179      47.124  11.776 -34.729  1.00  1.81           H  
ENDMDL

REMARK ID 641632 DOMAINID 635218 MODEL 2 2guh-NE-2
MODEL     2
ATOM      1  N   GLY A   1       0.260  -0.646  -1.665  1.00  1.72           N  
ATOM      2  CA  GLY A   1       1.698  -0.617  -1.430  1.00  1.72           C  
ATOM      3  C   GLY A   1       2.186   0.808  -1.218  1.00  1.72           C  
ATOM      4  O   GLY A   1       1.559   1.762  -1.678  1.00  1.72           O  
ATOM      5  H   GLY A   1      -0.070  -0.649  -2.637  1.00  1.72           H  
ATOM      6 1HA  GLY A   1       1.939  -1.226  -0.558  1.00  1.72           H  
ATOM      7 2HA  GLY A   1       2.208  -1.059  -2.286  1.00  1.72           H  
ATOM      8  N   THR A   2       3.308   0.968  -0.522  1.00  1.48           N  
ATOM      9  CA  THR A   2       3.817   2.313  -0.262  1.00  1.48           C  
ATOM     10  C   THR A   2       4.123   3.061  -1.553  1.00  1.48           C  
ATOM     11  O   THR A   2       3.805   4.240  -1.683  1.00  1.48           O  
ATOM     12  CB  THR A   2       5.069   2.285   0.611  1.00  1.48           C  
ATOM     13  OG1 THR A   2       4.754   1.710   1.887  1.00  1.48           O  
ATOM     14  CG2 THR A   2       5.571   3.688   0.798  1.00  1.48           C  
ATOM     15  H   THR A   2       3.797   0.162  -0.159  1.00  1.48           H  
ATOM     16  HA  THR A   2       3.046   2.873   0.272  1.00  1.48           H  
ATOM     17  HB  THR A   2       5.840   1.686   0.127  1.00  1.48           H  
ATOM     18  HG1 THR A   2       4.093   2.257   2.325  1.00  1.48           H  
ATOM     19 1HG2 THR A   2       6.469   3.680   1.413  1.00  1.48           H  
ATOM     20 2HG2 THR A   2       5.795   4.101  -0.176  1.00  1.48           H  
ATOM     21 3HG2 THR A   2       4.802   4.291   1.281  1.00  1.48           H  
ATOM     22  N   ASP A   3       4.754   2.394  -2.511  1.00  1.27           N  
ATOM     23  CA  ASP A   3       5.052   3.072  -3.765  1.00  1.27           C  
ATOM     24  C   ASP A   3       3.773   3.469  -4.506  1.00  1.27           C  
ATOM     25  O   ASP A   3       3.748   4.479  -5.216  1.00  1.27           O  
ATOM     26  CB  ASP A   3       5.999   2.244  -4.625  1.00  1.27           C  
ATOM     27  CG  ASP A   3       7.456   2.273  -4.050  1.00  1.27           C  
ATOM     28  OD1 ASP A   3       7.726   3.109  -3.182  1.00  1.27           O  
ATOM     29  OD2 ASP A   3       8.260   1.487  -4.472  1.00  1.27           O  
ATOM     30  H   ASP A   3       5.010   1.427  -2.372  1.00  1.27           H  
ATOM     31  HA  ASP A   3       5.575   3.988  -3.526  1.00  1.27           H  
ATOM     32 1HB  ASP A   3       5.650   1.212  -4.670  1.00  1.27           H  
ATOM     33 2HB  ASP A   3       6.009   2.635  -5.643  1.00  1.27           H  
ATOM     34  N   GLU A   4       2.708   2.675  -4.351  1.00  1.10           N  
ATOM     35  CA  GLU A   4       1.444   3.008  -4.991  1.00  1.10           C  
ATOM     36  C   GLU A   4       0.902   4.279  -4.340  1.00  1.10           C  
ATOM     37  O   GLU A   4       0.405   5.174  -5.024  1.00  1.10           O  
ATOM     38  CB  GLU A   4       0.449   1.845  -4.872  1.00  1.10           C  
ATOM     39  CG  GLU A   4       0.839   0.605  -5.690  1.00  1.10           C  
ATOM     40  CD  GLU A   4      -0.097  -0.588  -5.512  1.00  1.10           C  
ATOM     41  OE1 GLU A   4      -0.543  -0.856  -4.409  1.00  1.10           O  
ATOM     42  OE2 GLU A   4      -0.362  -1.235  -6.499  1.00  1.10           O  
ATOM     43  H   GLU A   4       2.765   1.862  -3.756  1.00  1.10           H  
ATOM     44  HA  GLU A   4       1.621   3.210  -6.047  1.00  1.10           H  
ATOM     45 1HB  GLU A   4       0.349   1.549  -3.837  1.00  1.10           H  
ATOM     46 2HB  GLU A   4      -0.533   2.174  -5.211  1.00  1.10           H  
ATOM     47 1HG  GLU A   4       0.864   0.878  -6.744  1.00  1.10           H  
ATOM     48 2HG  GLU A   4       1.847   0.310  -5.398  1.00  1.10           H  
ATOM     49  N   GLU A   5       1.058   4.384  -3.013  1.00  0.99           N  
ATOM     50  CA  GLU A   5       0.639   5.585  -2.300  1.00  0.99           C  
ATOM     51  C   GLU A   5       1.414   6.799  -2.809  1.00  0.99           C  
ATOM     52  O   GLU A   5       0.826   7.851  -3.080  1.00  0.99           O  
ATOM     53  CB  GLU A   5       0.827   5.434  -0.783  1.00  0.99           C  
ATOM     54  CG  GLU A   5       0.402   6.667   0.011  1.00  0.99           C  
ATOM     55  CD  GLU A   5       0.519   6.514   1.523  1.00  0.99           C  
ATOM     56  OE1 GLU A   5       0.815   5.439   1.993  1.00  0.99           O  
ATOM     57  OE2 GLU A   5       0.335   7.507   2.201  1.00  0.99           O  
ATOM     58  H   GLU A   5       1.451   3.595  -2.497  1.00  0.99           H  
ATOM     59  HA  GLU A   5      -0.420   5.750  -2.500  1.00  0.99           H  
ATOM     60 1HB  GLU A   5       0.258   4.576  -0.427  1.00  0.99           H  
ATOM     61 2HB  GLU A   5       1.868   5.249  -0.557  1.00  0.99           H  
ATOM     62 1HG  GLU A   5       1.029   7.501  -0.304  1.00  0.99           H  
ATOM     63 2HG  GLU A   5      -0.627   6.912  -0.246  1.00  0.99           H  
ATOM     64  N   LYS A   6       2.733   6.644  -2.992  1.00  0.92           N  
ATOM     65  CA  LYS A   6       3.555   7.751  -3.476  1.00  0.92           C  
ATOM     66  C   LYS A   6       3.071   8.180  -4.856  1.00  0.92           C  
ATOM     67  O   LYS A   6       2.957   9.379  -5.134  1.00  0.92           O  
ATOM     68  CB  LYS A   6       5.017   7.319  -3.599  1.00  0.92           C  
ATOM     69  CG  LYS A   6       5.787   7.068  -2.316  1.00  0.92           C  
ATOM     70  CD  LYS A   6       7.172   6.504  -2.679  1.00  0.92           C  
ATOM     71  CE  LYS A   6       7.996   6.098  -1.476  1.00  0.92           C  
ATOM     72  NZ  LYS A   6       9.174   5.263  -1.892  1.00  0.92           N  
ATOM     73  H   LYS A   6       3.164   5.752  -2.743  1.00  0.92           H  
ATOM     74  HA  LYS A   6       3.464   8.593  -2.791  1.00  0.92           H  
ATOM     75 1HB  LYS A   6       5.078   6.419  -4.203  1.00  0.92           H  
ATOM     76 2HB  LYS A   6       5.559   8.087  -4.120  1.00  0.92           H  
ATOM     77 1HG  LYS A   6       5.901   7.996  -1.758  1.00  0.92           H  
ATOM     78 2HG  LYS A   6       5.249   6.347  -1.701  1.00  0.92           H  
ATOM     79 1HD  LYS A   6       7.063   5.640  -3.325  1.00  0.92           H  
ATOM     80 2HD  LYS A   6       7.720   7.255  -3.226  1.00  0.92           H  
ATOM     81 1HE  LYS A   6       8.354   6.988  -0.965  1.00  0.92           H  
ATOM     82 2HE  LYS A   6       7.387   5.528  -0.799  1.00  0.92           H  
ATOM     83 1HZ  LYS A   6       9.705   4.987  -1.086  1.00  0.92           H  
ATOM     84 2HZ  LYS A   6       8.793   4.408  -2.373  1.00  0.92           H  
ATOM     85 3HZ  LYS A   6       9.767   5.766  -2.527  1.00  0.92           H  
ATOM     86  N   TYR A   7       2.733   7.196  -5.702  1.00  0.88           N  
ATOM     87  CA  TYR A   7       2.239   7.473  -7.042  1.00  0.88           C  
ATOM     88  C   TYR A   7       0.966   8.290  -6.980  1.00  0.88           C  
ATOM     89  O   TYR A   7       0.858   9.331  -7.634  1.00  0.88           O  
ATOM     90  CB  TYR A   7       1.943   6.199  -7.824  1.00  0.88           C  
ATOM     91  CG  TYR A   7       1.506   6.513  -9.233  1.00  0.88           C  
ATOM     92  CD1 TYR A   7       2.468   6.761 -10.201  1.00  0.88           C  
ATOM     93  CD2 TYR A   7       0.156   6.602  -9.557  1.00  0.88           C  
ATOM     94  CE1 TYR A   7       2.094   7.076 -11.482  1.00  0.88           C  
ATOM     95  CE2 TYR A   7      -0.222   6.929 -10.848  1.00  0.88           C  
ATOM     96  CZ  TYR A   7       0.742   7.163 -11.808  1.00  0.88           C  
ATOM     97  OH  TYR A   7       0.373   7.495 -13.087  1.00  0.88           O  
ATOM     98  H   TYR A   7       2.861   6.224  -5.417  1.00  0.88           H  
ATOM     99  HA  TYR A   7       2.973   8.056  -7.582  1.00  0.88           H  
ATOM    100 1HB  TYR A   7       2.819   5.554  -7.855  1.00  0.88           H  
ATOM    101 2HB  TYR A   7       1.146   5.646  -7.342  1.00  0.88           H  
ATOM    102  HD1 TYR A   7       3.524   6.701  -9.950  1.00  0.88           H  
ATOM    103  HD2 TYR A   7      -0.607   6.419  -8.791  1.00  0.88           H  
ATOM    104  HE1 TYR A   7       2.859   7.264 -12.238  1.00  0.88           H  
ATOM    105  HE2 TYR A   7      -1.280   7.004 -11.102  1.00  0.88           H  
ATOM    106  HH  TYR A   7      -0.586   7.519 -13.142  1.00  0.88           H  
ATOM    107  N   ASP A   8      -0.010   7.816  -6.197  1.00  0.88           N  
ATOM    108  CA  ASP A   8      -1.284   8.509  -6.102  1.00  0.88           C  
ATOM    109  C   ASP A   8      -1.124   9.916  -5.550  1.00  0.88           C  
ATOM    110  O   ASP A   8      -1.768  10.853  -6.033  1.00  0.88           O  
ATOM    111  CB  ASP A   8      -2.269   7.725  -5.232  1.00  0.88           C  
ATOM    112  CG  ASP A   8      -2.822   6.457  -5.913  1.00  0.88           C  
ATOM    113  OD1 ASP A   8      -2.651   6.311  -7.103  1.00  0.88           O  
ATOM    114  OD2 ASP A   8      -3.443   5.668  -5.236  1.00  0.88           O  
ATOM    115  H   ASP A   8       0.142   6.953  -5.674  1.00  0.88           H  
ATOM    116  HA  ASP A   8      -1.703   8.584  -7.104  1.00  0.88           H  
ATOM    117 1HB  ASP A   8      -1.759   7.425  -4.311  1.00  0.88           H  
ATOM    118 2HB  ASP A   8      -3.100   8.368  -4.951  1.00  0.88           H  
ATOM    119  N   ARG A   9      -0.241  10.094  -4.567  1.00  0.89           N  
ATOM    120  CA  ARG A   9      -0.025  11.426  -4.031  1.00  0.89           C  
ATOM    121  C   ARG A   9       0.588  12.333  -5.096  1.00  0.89           C  
ATOM    122  O   ARG A   9       0.185  13.489  -5.240  1.00  0.89           O  
ATOM    123  CB  ARG A   9       0.846  11.374  -2.782  1.00  0.89           C  
ATOM    124  CG  ARG A   9       0.148  10.807  -1.536  1.00  0.89           C  
ATOM    125  CD  ARG A   9       1.045  10.797  -0.342  1.00  0.89           C  
ATOM    126  NE  ARG A   9       0.383  10.230   0.843  1.00  0.89           N  
ATOM    127  CZ  ARG A   9      -0.424  10.899   1.674  1.00  0.89           C  
ATOM    128  NH1 ARG A   9      -0.700  12.173   1.484  1.00  0.89           N  
ATOM    129  NH2 ARG A   9      -0.930  10.240   2.688  1.00  0.89           N  
ATOM    130  H   ARG A   9       0.267   9.298  -4.176  1.00  0.89           H  
ATOM    131  HA  ARG A   9      -0.990  11.840  -3.744  1.00  0.89           H  
ATOM    132 1HB  ARG A   9       1.721  10.752  -2.982  1.00  0.89           H  
ATOM    133 2HB  ARG A   9       1.208  12.376  -2.543  1.00  0.89           H  
ATOM    134 1HG  ARG A   9      -0.722  11.417  -1.303  1.00  0.89           H  
ATOM    135 2HG  ARG A   9      -0.170   9.783  -1.732  1.00  0.89           H  
ATOM    136 1HD  ARG A   9       1.921  10.186  -0.565  1.00  0.89           H  
ATOM    137 2HD  ARG A   9       1.363  11.814  -0.110  1.00  0.89           H  
ATOM    138  HE  ARG A   9       0.536   9.240   1.080  1.00  0.89           H  
ATOM    139 1HH1 ARG A   9      -0.298  12.663   0.696  1.00  0.89           H  
ATOM    140 2HH1 ARG A   9      -1.312  12.658   2.123  1.00  0.89           H  
ATOM    141 1HH2 ARG A   9      -0.674   9.246   2.788  1.00  0.89           H  
ATOM    142 2HH2 ARG A   9      -1.542  10.694   3.345  1.00  0.89           H  
ATOM    143  N   ALA A  10       1.528  11.797  -5.886  1.00  0.91           N  
ATOM    144  CA  ALA A  10       2.143  12.564  -6.963  1.00  0.91           C  
ATOM    145  C   ALA A  10       1.127  12.952  -8.023  1.00  0.91           C  
ATOM    146  O   ALA A  10       1.156  14.071  -8.547  1.00  0.91           O  
ATOM    147  CB  ALA A  10       3.256  11.756  -7.597  1.00  0.91           C  
ATOM    148  H   ALA A  10       1.846  10.842  -5.720  1.00  0.91           H  
ATOM    149  HA  ALA A  10       2.549  13.472  -6.550  1.00  0.91           H  
ATOM    150 1HB  ALA A  10       3.718  12.336  -8.372  1.00  0.91           H  
ATOM    151 2HB  ALA A  10       3.994  11.505  -6.836  1.00  0.91           H  
ATOM    152 3HB  ALA A  10       2.853  10.842  -8.022  1.00  0.91           H  
ATOM    153  N   TRP A  11       0.226  12.023  -8.352  1.00  0.95           N  
ATOM    154  CA  TRP A  11      -0.792  12.250  -9.371  1.00  0.95           C  
ATOM    155  C   TRP A  11      -1.736  13.336  -8.902  1.00  0.95           C  
ATOM    156  O   TRP A  11      -2.045  14.269  -9.648  1.00  0.95           O  
ATOM    157  CB  TRP A  11      -1.554  10.962  -9.654  1.00  0.95           C  
ATOM    158  CG  TRP A  11      -2.458  11.037 -10.846  1.00  0.95           C  
ATOM    159  CD1 TRP A  11      -2.103  10.746 -12.131  1.00  0.95           C  
ATOM    160  CD2 TRP A  11      -3.849  11.437 -10.898  1.00  0.95           C  
ATOM    161  NE1 TRP A  11      -3.176  10.915 -12.965  1.00  0.95           N  
ATOM    162  CE2 TRP A  11      -4.249  11.341 -12.234  1.00  0.95           C  
ATOM    163  CE3 TRP A  11      -4.774  11.858  -9.936  1.00  0.95           C  
ATOM    164  CZ2 TRP A  11      -5.535  11.648 -12.638  1.00  0.95           C  
ATOM    165  CZ3 TRP A  11      -6.064  12.167 -10.343  1.00  0.95           C  
ATOM    166  CH2 TRP A  11      -6.434  12.062 -11.661  1.00  0.95           C  
ATOM    167  H   TRP A  11       0.272  11.110  -7.897  1.00  0.95           H  
ATOM    168  HA  TRP A  11      -0.324  12.595 -10.287  1.00  0.95           H  
ATOM    169 1HB  TRP A  11      -0.841  10.145  -9.804  1.00  0.95           H  
ATOM    170 2HB  TRP A  11      -2.156  10.702  -8.783  1.00  0.95           H  
ATOM    171  HD1 TRP A  11      -1.113  10.415 -12.446  1.00  0.95           H  
ATOM    172  HE1 TRP A  11      -3.181  10.753 -13.965  1.00  0.95           H  
ATOM    173  HE3 TRP A  11      -4.483  11.940  -8.889  1.00  0.95           H  
ATOM    174  HZ2 TRP A  11      -5.848  11.572 -13.685  1.00  0.95           H  
ATOM    175  HZ3 TRP A  11      -6.778  12.494  -9.587  1.00  0.95           H  
ATOM    176  HH2 TRP A  11      -7.458  12.311 -11.949  1.00  0.95           H  
ATOM    177  N   GLY A  12      -2.169  13.217  -7.643  1.00  1.00           N  
ATOM    178  CA  GLY A  12      -3.067  14.165  -7.009  1.00  1.00           C  
ATOM    179  C   GLY A  12      -2.451  15.551  -7.000  1.00  1.00           C  
ATOM    180  O   GLY A  12      -3.061  16.514  -7.464  1.00  1.00           O  
ATOM    181  H   GLY A  12      -1.869  12.413  -7.092  1.00  1.00           H  
ATOM    182 1HA  GLY A  12      -4.017  14.183  -7.541  1.00  1.00           H  
ATOM    183 2HA  GLY A  12      -3.265  13.840  -5.988  1.00  1.00           H  
ATOM    184  N   ALA A  13      -1.233  15.661  -6.464  1.00  1.06           N  
ATOM    185  CA  ALA A  13      -0.560  16.948  -6.399  1.00  1.06           C  
ATOM    186  C   ALA A  13      -0.375  17.539  -7.775  1.00  1.06           C  
ATOM    187  O   ALA A  13      -0.604  18.735  -7.978  1.00  1.06           O  
ATOM    188  CB  ALA A  13       0.784  16.776  -5.766  1.00  1.06           C  
ATOM    189  H   ALA A  13      -0.764  14.836  -6.091  1.00  1.06           H  
ATOM    190  HA  ALA A  13      -1.164  17.628  -5.808  1.00  1.06           H  
ATOM    191 1HB  ALA A  13       1.271  17.717  -5.720  1.00  1.06           H  
ATOM    192 2HB  ALA A  13       0.661  16.372  -4.768  1.00  1.06           H  
ATOM    193 3HB  ALA A  13       1.382  16.090  -6.366  1.00  1.06           H  
ATOM    194  N   GLY A  14      -0.031  16.696  -8.741  1.00  1.14           N  
ATOM    195  CA  GLY A  14       0.135  17.144 -10.098  1.00  1.14           C  
ATOM    196  C   GLY A  14      -1.165  17.744 -10.588  1.00  1.14           C  
ATOM    197  O   GLY A  14      -1.190  18.890 -11.038  1.00  1.14           O  
ATOM    198  H   GLY A  14       0.154  15.714  -8.537  1.00  1.14           H  
ATOM    199 1HA  GLY A  14       0.925  17.885 -10.149  1.00  1.14           H  
ATOM    200 2HA  GLY A  14       0.428  16.303 -10.722  1.00  1.14           H  
ATOM    201  N   ARG A  15      -2.251  16.979 -10.492  1.00  1.24           N  
ATOM    202  CA  ARG A  15      -3.544  17.436 -10.961  1.00  1.24           C  
ATOM    203  C   ARG A  15      -3.981  18.730 -10.312  1.00  1.24           C  
ATOM    204  O   ARG A  15      -4.454  19.629 -11.008  1.00  1.24           O  
ATOM    205  CB  ARG A  15      -4.608  16.387 -10.729  1.00  1.24           C  
ATOM    206  CG  ARG A  15      -5.973  16.779 -11.258  1.00  1.24           C  
ATOM    207  CD  ARG A  15      -6.922  15.697 -11.091  1.00  1.24           C  
ATOM    208  NE  ARG A  15      -8.245  16.042 -11.550  1.00  1.24           N  
ATOM    209  CZ  ARG A  15      -8.681  15.899 -12.815  1.00  1.24           C  
ATOM    210  NH1 ARG A  15      -7.874  15.432 -13.747  1.00  1.24           N  
ATOM    211  NH2 ARG A  15      -9.922  16.227 -13.121  1.00  1.24           N  
ATOM    212  H   ARG A  15      -2.171  16.043 -10.094  1.00  1.24           H  
ATOM    213  HA  ARG A  15      -3.470  17.607 -12.030  1.00  1.24           H  
ATOM    214 1HB  ARG A  15      -4.309  15.446 -11.198  1.00  1.24           H  
ATOM    215 2HB  ARG A  15      -4.703  16.199  -9.658  1.00  1.24           H  
ATOM    216 1HG  ARG A  15      -6.342  17.643 -10.697  1.00  1.24           H  
ATOM    217 2HG  ARG A  15      -5.910  17.033 -12.314  1.00  1.24           H  
ATOM    218 1HD  ARG A  15      -6.576  14.853 -11.667  1.00  1.24           H  
ATOM    219 2HD  ARG A  15      -6.983  15.427 -10.035  1.00  1.24           H  
ATOM    220  HE  ARG A  15      -8.898  16.424 -10.846  1.00  1.24           H  
ATOM    221 1HH1 ARG A  15      -6.918  15.206 -13.516  1.00  1.24           H  
ATOM    222 2HH1 ARG A  15      -8.199  15.319 -14.698  1.00  1.24           H  
ATOM    223 1HH2 ARG A  15     -10.543  16.585 -12.402  1.00  1.24           H  
ATOM    224 2HH2 ARG A  15     -10.252  16.114 -14.066  1.00  1.24           H  
ATOM    225  N   ARG A  16      -3.811  18.849  -8.996  1.00  1.37           N  
ATOM    226  CA  ARG A  16      -4.222  20.060  -8.301  1.00  1.37           C  
ATOM    227  C   ARG A  16      -3.434  21.259  -8.822  1.00  1.37           C  
ATOM    228  O   ARG A  16      -4.000  22.330  -9.084  1.00  1.37           O  
ATOM    229  CB  ARG A  16      -3.974  19.899  -6.812  1.00  1.37           C  
ATOM    230  CG  ARG A  16      -4.907  18.907  -6.085  1.00  1.37           C  
ATOM    231  CD  ARG A  16      -4.426  18.661  -4.693  1.00  1.37           C  
ATOM    232  NE  ARG A  16      -5.243  17.695  -3.954  1.00  1.37           N  
ATOM    233  CZ  ARG A  16      -4.798  16.970  -2.910  1.00  1.37           C  
ATOM    234  NH1 ARG A  16      -3.551  17.085  -2.492  1.00  1.37           N  
ATOM    235  NH2 ARG A  16      -5.630  16.142  -2.317  1.00  1.37           N  
ATOM    236  H   ARG A  16      -3.411  18.073  -8.465  1.00  1.37           H  
ATOM    237  HA  ARG A  16      -5.285  20.220  -8.477  1.00  1.37           H  
ATOM    238 1HB  ARG A  16      -2.951  19.547  -6.662  1.00  1.37           H  
ATOM    239 2HB  ARG A  16      -4.063  20.865  -6.321  1.00  1.37           H  
ATOM    240 1HG  ARG A  16      -5.918  19.318  -6.037  1.00  1.37           H  
ATOM    241 2HG  ARG A  16      -4.932  17.961  -6.623  1.00  1.37           H  
ATOM    242 1HD  ARG A  16      -3.410  18.272  -4.740  1.00  1.37           H  
ATOM    243 2HD  ARG A  16      -4.429  19.597  -4.141  1.00  1.37           H  
ATOM    244  HE  ARG A  16      -6.239  17.554  -4.211  1.00  1.37           H  
ATOM    245 1HH1 ARG A  16      -2.920  17.724  -2.955  1.00  1.37           H  
ATOM    246 2HH1 ARG A  16      -3.228  16.537  -1.709  1.00  1.37           H  
ATOM    247 1HH2 ARG A  16      -6.602  16.090  -2.675  1.00  1.37           H  
ATOM    248 2HH2 ARG A  16      -5.338  15.586  -1.536  1.00  1.37           H  
ATOM    249  N   LEU A  17      -2.131  21.070  -9.039  1.00  1.52           N  
ATOM    250  CA  LEU A  17      -1.319  22.146  -9.569  1.00  1.52           C  
ATOM    251  C   LEU A  17      -1.742  22.505 -10.979  1.00  1.52           C  
ATOM    252  O   LEU A  17      -1.847  23.687 -11.294  1.00  1.52           O  
ATOM    253  CB  LEU A  17       0.163  21.763  -9.520  1.00  1.52           C  
ATOM    254  CG  LEU A  17       0.784  21.724  -8.106  1.00  1.52           C  
ATOM    255  CD1 LEU A  17       2.152  21.107  -8.161  1.00  1.52           C  
ATOM    256  CD2 LEU A  17       0.882  23.137  -7.581  1.00  1.52           C  
ATOM    257  H   LEU A  17      -1.688  20.176  -8.814  1.00  1.52           H  
ATOM    258  HA  LEU A  17      -1.463  23.021  -8.940  1.00  1.52           H  
ATOM    259 1HB  LEU A  17       0.277  20.770  -9.959  1.00  1.52           H  
ATOM    260 2HB  LEU A  17       0.725  22.468 -10.120  1.00  1.52           H  
ATOM    261  HG  LEU A  17       0.160  21.124  -7.443  1.00  1.52           H  
ATOM    262 1HD1 LEU A  17       2.583  21.084  -7.159  1.00  1.52           H  
ATOM    263 2HD1 LEU A  17       2.043  20.103  -8.533  1.00  1.52           H  
ATOM    264 3HD1 LEU A  17       2.799  21.680  -8.820  1.00  1.52           H  
ATOM    265 1HD2 LEU A  17       1.318  23.121  -6.582  1.00  1.52           H  
ATOM    266 2HD2 LEU A  17       1.513  23.727  -8.246  1.00  1.52           H  
ATOM    267 3HD2 LEU A  17      -0.115  23.577  -7.537  1.00  1.52           H  
ATOM    268  N   PHE A  18      -2.057  21.505 -11.816  1.00  1.68           N  
ATOM    269  CA  PHE A  18      -2.470  21.783 -13.196  1.00  1.68           C  
ATOM    270  C   PHE A  18      -3.885  22.377 -13.252  1.00  1.68           C  
ATOM    271  O   PHE A  18      -4.220  23.119 -14.173  1.00  1.68           O  
ATOM    272  CB  PHE A  18      -2.356  20.522 -14.077  1.00  1.68           C  
ATOM    273  CG  PHE A  18      -0.913  20.110 -14.451  1.00  1.68           C  
ATOM    274  CD1 PHE A  18      -0.368  18.955 -13.943  1.00  1.68           C  
ATOM    275  CD2 PHE A  18      -0.117  20.876 -15.304  1.00  1.68           C  
ATOM    276  CE1 PHE A  18       0.916  18.549 -14.250  1.00  1.68           C  
ATOM    277  CE2 PHE A  18       1.177  20.474 -15.613  1.00  1.68           C  
ATOM    278  CZ  PHE A  18       1.685  19.306 -15.083  1.00  1.68           C  
ATOM    279  H   PHE A  18      -1.963  20.540 -11.499  1.00  1.68           H  
ATOM    280  HA  PHE A  18      -1.798  22.527 -13.613  1.00  1.68           H  
ATOM    281 1HB  PHE A  18      -2.817  19.684 -13.548  1.00  1.68           H  
ATOM    282 2HB  PHE A  18      -2.915  20.673 -14.994  1.00  1.68           H  
ATOM    283  HD1 PHE A  18      -0.974  18.358 -13.297  1.00  1.68           H  
ATOM    284  HD2 PHE A  18      -0.518  21.800 -15.723  1.00  1.68           H  
ATOM    285  HE1 PHE A  18       1.312  17.624 -13.830  1.00  1.68           H  
ATOM    286  HE2 PHE A  18       1.795  21.074 -16.267  1.00  1.68           H  
ATOM    287  HZ  PHE A  18       2.693  18.985 -15.326  1.00  1.68           H  
ATOM    288  N   ALA A  19      -4.735  22.046 -12.272  1.00  1.84           N  
ATOM    289  CA  ALA A  19      -6.076  22.615 -12.209  1.00  1.84           C  
ATOM    290  C   ALA A  19      -6.018  24.126 -11.985  1.00  1.84           C  
ATOM    291  O   ALA A  19      -6.800  24.885 -12.556  1.00  1.84           O  
ATOM    292  CB  ALA A  19      -6.871  21.980 -11.085  1.00  1.84           C  
ATOM    293  H   ALA A  19      -4.447  21.380 -11.560  1.00  1.84           H  
ATOM    294  HA  ALA A  19      -6.571  22.418 -13.153  1.00  1.84           H  
ATOM    295 1HB  ALA A  19      -7.873  22.396 -11.074  1.00  1.84           H  
ATOM    296 2HB  ALA A  19      -6.922  20.904 -11.232  1.00  1.84           H  
ATOM    297 3HB  ALA A  19      -6.383  22.182 -10.135  1.00  1.84           H  
ATOM    298  N   SER A  20      -5.083  24.551 -11.126  1.00  1.97           N  
ATOM    299  CA  SER A  20      -4.925  25.958 -10.764  1.00  1.97           C  
ATOM    300  C   SER A  20      -3.952  26.772 -11.637  1.00  1.97           C  
ATOM    301  O   SER A  20      -4.295  27.856 -12.117  1.00  1.97           O  
ATOM    302  CB  SER A  20      -4.468  26.037  -9.319  1.00  1.97           C  
ATOM    303  OG  SER A  20      -4.258  27.371  -8.927  1.00  1.97           O  
ATOM    304  H   SER A  20      -4.485  23.855 -10.675  1.00  1.97           H  
ATOM    305  HA  SER A  20      -5.905  26.426 -10.838  1.00  1.97           H  
ATOM    306 1HB  SER A  20      -5.215  25.575  -8.676  1.00  1.97           H  
ATOM    307 2HB  SER A  20      -3.541  25.467  -9.205  1.00  1.97           H  
ATOM    308  HG  SER A  20      -3.591  27.719  -9.533  1.00  1.97           H  
ATOM    309  N   ASN A  21      -2.716  26.293 -11.750  1.00  2.07           N  
ATOM    310  CA  ASN A  21      -1.636  26.979 -12.450  1.00  2.07           C  
ATOM    311  C   ASN A  21      -1.466  26.484 -13.897  1.00  2.07           C  
ATOM    312  O   ASN A  21      -1.764  25.331 -14.185  1.00  2.07           O  
ATOM    313  CB  ASN A  21      -0.354  26.808 -11.650  1.00  2.07           C  
ATOM    314  CG  ASN A  21      -0.405  27.521 -10.338  1.00  2.07           C  
ATOM    315  OD1 ASN A  21      -0.890  28.656 -10.258  1.00  2.07           O  
ATOM    316  ND2 ASN A  21       0.080  26.888  -9.299  1.00  2.07           N  
ATOM    317  H   ASN A  21      -2.505  25.379 -11.361  1.00  2.07           H  
ATOM    318  HA  ASN A  21      -1.894  28.035 -12.472  1.00  2.07           H  
ATOM    319 1HB  ASN A  21      -0.204  25.755 -11.442  1.00  2.07           H  
ATOM    320 2HB  ASN A  21       0.506  27.150 -12.223  1.00  2.07           H  
ATOM    321 1HD2 ASN A  21       0.066  27.324  -8.398  1.00  2.07           H  
ATOM    322 2HD2 ASN A  21       0.465  25.972  -9.400  1.00  2.07           H  
ATOM    323  N   PRO A  22      -0.973  27.313 -14.828  1.00  2.09           N  
ATOM    324  CA  PRO A  22      -0.638  26.924 -16.183  1.00  2.09           C  
ATOM    325  C   PRO A  22       0.593  26.043 -16.200  1.00  2.09           C  
ATOM    326  O   PRO A  22       1.443  26.132 -15.315  1.00  2.09           O  
ATOM    327  CB  PRO A  22      -0.425  28.271 -16.883  1.00  2.09           C  
ATOM    328  CG  PRO A  22      -0.006  29.214 -15.777  1.00  2.09           C  
ATOM    329  CD  PRO A  22      -0.774  28.747 -14.544  1.00  2.09           C  
ATOM    330  HA  PRO A  22      -1.480  26.370 -16.602  1.00  2.09           H  
ATOM    331 1HB  PRO A  22       0.335  28.167 -17.669  1.00  2.09           H  
ATOM    332 2HB  PRO A  22      -1.359  28.583 -17.379  1.00  2.09           H  
ATOM    333 1HG  PRO A  22       1.084  29.179 -15.634  1.00  2.09           H  
ATOM    334 2HG  PRO A  22      -0.244  30.254 -16.047  1.00  2.09           H  
ATOM    335 1HD  PRO A  22      -0.144  28.914 -13.659  1.00  2.09           H  
ATOM    336 2HD  PRO A  22      -1.746  29.264 -14.476  1.00  2.09           H  
ATOM    337  N   TYR A  23       0.741  25.254 -17.253  1.00  2.02           N  
ATOM    338  CA  TYR A  23       1.878  24.352 -17.422  1.00  2.02           C  
ATOM    339  C   TYR A  23       3.218  25.033 -17.153  1.00  2.02           C  
ATOM    340  O   TYR A  23       4.064  24.504 -16.443  1.00  2.02           O  
ATOM    341  CB  TYR A  23       1.832  23.832 -18.848  1.00  2.02           C  
ATOM    342  CG  TYR A  23       2.867  22.812 -19.296  1.00  2.02           C  
ATOM    343  CD1 TYR A  23       2.693  21.454 -19.024  1.00  2.02           C  
ATOM    344  CD2 TYR A  23       3.953  23.223 -20.013  1.00  2.02           C  
ATOM    345  CE1 TYR A  23       3.599  20.532 -19.482  1.00  2.02           C  
ATOM    346  CE2 TYR A  23       4.866  22.305 -20.473  1.00  2.02           C  
ATOM    347  CZ  TYR A  23       4.691  20.962 -20.213  1.00  2.02           C  
ATOM    348  OH  TYR A  23       5.592  20.049 -20.689  1.00  2.02           O  
ATOM    349  H   TYR A  23       0.019  25.232 -17.979  1.00  2.02           H  
ATOM    350  HA  TYR A  23       1.771  23.525 -16.717  1.00  2.02           H  
ATOM    351 1HB  TYR A  23       0.880  23.425 -19.006  1.00  2.02           H  
ATOM    352 2HB  TYR A  23       1.905  24.682 -19.524  1.00  2.02           H  
ATOM    353  HD1 TYR A  23       1.829  21.117 -18.461  1.00  2.02           H  
ATOM    354  HD2 TYR A  23       4.087  24.277 -20.221  1.00  2.02           H  
ATOM    355  HE1 TYR A  23       3.452  19.470 -19.275  1.00  2.02           H  
ATOM    356  HE2 TYR A  23       5.727  22.643 -21.051  1.00  2.02           H  
ATOM    357  HH  TYR A  23       6.111  20.451 -21.398  1.00  2.02           H  
ATOM    358  N   ASN A  24       3.395  26.228 -17.706  1.00  1.85           N  
ATOM    359  CA  ASN A  24       4.649  26.971 -17.602  1.00  1.85           C  
ATOM    360  C   ASN A  24       5.079  27.327 -16.173  1.00  1.85           C  
ATOM    361  O   ASN A  24       6.266  27.552 -15.927  1.00  1.85           O  
ATOM    362  CB  ASN A  24       4.550  28.239 -18.420  1.00  1.85           C  
ATOM    363  CG  ASN A  24       4.619  27.984 -19.890  1.00  1.85           C  
ATOM    364  OD1 ASN A  24       5.127  26.948 -20.323  1.00  1.85           O  
ATOM    365  ND2 ASN A  24       4.122  28.914 -20.665  1.00  1.85           N  
ATOM    366  H   ASN A  24       2.636  26.618 -18.244  1.00  1.85           H  
ATOM    367  HA  ASN A  24       5.438  26.346 -18.023  1.00  1.85           H  
ATOM    368 1HB  ASN A  24       3.610  28.745 -18.187  1.00  1.85           H  
ATOM    369 2HB  ASN A  24       5.360  28.912 -18.139  1.00  1.85           H  
ATOM    370 1HD2 ASN A  24       4.146  28.815 -21.660  1.00  1.85           H  
ATOM    371 2HD2 ASN A  24       3.725  29.737 -20.261  1.00  1.85           H  
ATOM    372  N   ASP A  25       4.126  27.429 -15.243  1.00  1.64           N  
ATOM    373  CA  ASP A  25       4.441  27.794 -13.868  1.00  1.64           C  
ATOM    374  C   ASP A  25       4.542  26.574 -12.950  1.00  1.64           C  
ATOM    375  O   ASP A  25       4.719  26.712 -11.728  1.00  1.64           O  
ATOM    376  CB  ASP A  25       3.398  28.767 -13.312  1.00  1.64           C  
ATOM    377  CG  ASP A  25       3.410  30.143 -14.005  1.00  1.64           C  
ATOM    378  OD1 ASP A  25       4.424  30.514 -14.544  1.00  1.64           O  
ATOM    379  OD2 ASP A  25       2.422  30.833 -13.929  1.00  1.64           O  
ATOM    380  H   ASP A  25       3.164  27.183 -15.469  1.00  1.64           H  
ATOM    381  HA  ASP A  25       5.407  28.296 -13.864  1.00  1.64           H  
ATOM    382 1HB  ASP A  25       2.408  28.321 -13.444  1.00  1.64           H  
ATOM    383 2HB  ASP A  25       3.553  28.903 -12.247  1.00  1.64           H  
ATOM    384  N   ILE A  26       4.429  25.378 -13.523  1.00  1.41           N  
ATOM    385  CA  ILE A  26       4.452  24.153 -12.741  1.00  1.41           C  
ATOM    386  C   ILE A  26       5.713  23.373 -13.052  1.00  1.41           C  
ATOM    387  O   ILE A  26       6.079  23.195 -14.209  1.00  1.41           O  
ATOM    388  CB  ILE A  26       3.208  23.304 -13.033  1.00  1.41           C  
ATOM    389  CG1 ILE A  26       1.988  24.073 -12.692  1.00  1.41           C  
ATOM    390  CG2 ILE A  26       3.208  22.010 -12.190  1.00  1.41           C  
ATOM    391  CD1 ILE A  26       0.797  23.443 -13.224  1.00  1.41           C  
ATOM    392  H   ILE A  26       4.313  25.295 -14.536  1.00  1.41           H  
ATOM    393  HA  ILE A  26       4.458  24.405 -11.684  1.00  1.41           H  
ATOM    394  HB  ILE A  26       3.166  23.083 -14.093  1.00  1.41           H  
ATOM    395 1HG1 ILE A  26       1.894  24.146 -11.611  1.00  1.41           H  
ATOM    396 2HG1 ILE A  26       2.053  25.074 -13.105  1.00  1.41           H  
ATOM    397 1HG2 ILE A  26       2.309  21.429 -12.408  1.00  1.41           H  
ATOM    398 2HG2 ILE A  26       4.073  21.425 -12.412  1.00  1.41           H  
ATOM    399 3HG2 ILE A  26       3.221  22.273 -11.135  1.00  1.41           H  
ATOM    400 1HD1 ILE A  26      -0.059  24.023 -12.964  1.00  1.41           H  
ATOM    401 2HD1 ILE A  26       0.879  23.394 -14.306  1.00  1.41           H  
ATOM    402 3HD1 ILE A  26       0.697  22.441 -12.815  1.00  1.41           H  
ATOM    403  N   THR A  27       6.398  22.947 -12.015  1.00  1.21           N  
ATOM    404  CA  THR A  27       7.625  22.199 -12.189  1.00  1.21           C  
ATOM    405  C   THR A  27       7.538  20.899 -11.402  1.00  1.21           C  
ATOM    406  O   THR A  27       6.770  20.837 -10.442  1.00  1.21           O  
ATOM    407  CB  THR A  27       8.815  23.040 -11.669  1.00  1.21           C  
ATOM    408  OG1 THR A  27       8.659  23.273 -10.250  1.00  1.21           O  
ATOM    409  CG2 THR A  27       8.853  24.383 -12.379  1.00  1.21           C  
ATOM    410  H   THR A  27       6.051  23.144 -11.090  1.00  1.21           H  
ATOM    411  HA  THR A  27       7.752  22.006 -13.247  1.00  1.21           H  
ATOM    412  HB  THR A  27       9.748  22.523 -11.848  1.00  1.21           H  
ATOM    413  HG1 THR A  27       9.370  23.863  -9.954  1.00  1.21           H  
ATOM    414 1HG2 THR A  27       9.693  24.967 -12.004  1.00  1.21           H  
ATOM    415 2HG2 THR A  27       8.972  24.224 -13.452  1.00  1.21           H  
ATOM    416 3HG2 THR A  27       7.930  24.931 -12.196  1.00  1.21           H  
ATOM    417  N   PRO A  28       8.353  19.868 -11.723  1.00  1.04           N  
ATOM    418  CA  PRO A  28       8.513  18.640 -10.957  1.00  1.04           C  
ATOM    419  C   PRO A  28       8.955  18.943  -9.528  1.00  1.04           C  
ATOM    420  O   PRO A  28       8.738  18.150  -8.613  1.00  1.04           O  
ATOM    421  CB  PRO A  28       9.624  17.906 -11.723  1.00  1.04           C  
ATOM    422  CG  PRO A  28       9.531  18.430 -13.128  1.00  1.04           C  
ATOM    423  CD  PRO A  28       9.129  19.880 -12.991  1.00  1.04           C  
ATOM    424  HA  PRO A  28       7.575  18.075 -10.973  1.00  1.04           H  
ATOM    425 1HB  PRO A  28      10.601  18.100 -11.252  1.00  1.04           H  
ATOM    426 2HB  PRO A  28       9.468  16.823 -11.689  1.00  1.04           H  
ATOM    427 1HG  PRO A  28      10.496  18.311 -13.638  1.00  1.04           H  
ATOM    428 2HG  PRO A  28       8.809  17.836 -13.690  1.00  1.04           H  
ATOM    429 1HD  PRO A  28      10.020  20.511 -12.915  1.00  1.04           H  
ATOM    430 2HD  PRO A  28       8.508  20.128 -13.855  1.00  1.04           H  
ATOM    431  N   VAL A  29       9.556  20.114  -9.328  1.00  0.91           N  
ATOM    432  CA  VAL A  29      10.015  20.513  -8.017  1.00  0.91           C  
ATOM    433  C   VAL A  29       8.782  20.808  -7.171  1.00  0.91           C  
ATOM    434  O   VAL A  29       8.637  20.304  -6.052  1.00  0.91           O  
ATOM    435  CB  VAL A  29      10.843  21.806  -8.117  1.00  0.91           C  
ATOM    436  CG1 VAL A  29      11.259  22.254  -6.732  1.00  0.91           C  
ATOM    437  CG2 VAL A  29      11.990  21.630  -9.087  1.00  0.91           C  
ATOM    438  H   VAL A  29       9.712  20.740 -10.100  1.00  0.91           H  
ATOM    439  HA  VAL A  29      10.592  19.707  -7.563  1.00  0.91           H  
ATOM    440  HB  VAL A  29      10.208  22.584  -8.492  1.00  0.91           H  
ATOM    441 1HG1 VAL A  29      11.801  23.197  -6.803  1.00  0.91           H  
ATOM    442 2HG1 VAL A  29      10.372  22.392  -6.116  1.00  0.91           H  
ATOM    443 3HG1 VAL A  29      11.902  21.499  -6.283  1.00  0.91           H  
ATOM    444 1HG2 VAL A  29      12.539  22.567  -9.175  1.00  0.91           H  
ATOM    445 2HG2 VAL A  29      12.641  20.882  -8.746  1.00  0.91           H  
ATOM    446 3HG2 VAL A  29      11.595  21.348 -10.065  1.00  0.91           H  
ATOM    447  N   LYS A  30       7.866  21.615  -7.740  1.00  0.83           N  
ATOM    448  CA  LYS A  30       6.633  21.972  -7.041  1.00  0.83           C  
ATOM    449  C   LYS A  30       5.731  20.764  -6.849  1.00  0.83           C  
ATOM    450  O   LYS A  30       5.118  20.606  -5.788  1.00  0.83           O  
ATOM    451  CB  LYS A  30       5.860  23.064  -7.792  1.00  0.83           C  
ATOM    452  CG  LYS A  30       6.510  24.439  -7.768  1.00  0.83           C  
ATOM    453  CD  LYS A  30       5.655  25.459  -8.518  1.00  0.83           C  
ATOM    454  CE  LYS A  30       6.318  26.833  -8.563  1.00  0.83           C  
ATOM    455  NZ  LYS A  30       5.461  27.829  -9.262  1.00  0.83           N  
ATOM    456  H   LYS A  30       8.045  21.999  -8.670  1.00  0.83           H  
ATOM    457  HA  LYS A  30       6.895  22.352  -6.055  1.00  0.83           H  
ATOM    458 1HB  LYS A  30       5.754  22.768  -8.836  1.00  0.83           H  
ATOM    459 2HB  LYS A  30       4.857  23.152  -7.377  1.00  0.83           H  
ATOM    460 1HG  LYS A  30       6.634  24.765  -6.735  1.00  0.83           H  
ATOM    461 2HG  LYS A  30       7.490  24.385  -8.233  1.00  0.83           H  
ATOM    462 1HD  LYS A  30       5.507  25.118  -9.544  1.00  0.83           H  
ATOM    463 2HD  LYS A  30       4.680  25.546  -8.040  1.00  0.83           H  
ATOM    464 1HE  LYS A  30       6.518  27.180  -7.551  1.00  0.83           H  
ATOM    465 2HE  LYS A  30       7.261  26.744  -9.101  1.00  0.83           H  
ATOM    466 1HZ  LYS A  30       5.926  28.721  -9.296  1.00  0.83           H  
ATOM    467 2HZ  LYS A  30       5.269  27.500 -10.225  1.00  0.83           H  
ATOM    468 3HZ  LYS A  30       4.589  27.924  -8.772  1.00  0.83           H  
ATOM    469  N   ILE A  31       5.682  19.878  -7.853  1.00  0.78           N  
ATOM    470  CA  ILE A  31       4.837  18.700  -7.726  1.00  0.78           C  
ATOM    471  C   ILE A  31       5.366  17.811  -6.622  1.00  0.78           C  
ATOM    472  O   ILE A  31       4.591  17.366  -5.774  1.00  0.78           O  
ATOM    473  CB  ILE A  31       4.777  17.864  -9.011  1.00  0.78           C  
ATOM    474  CG1 ILE A  31       4.062  18.598 -10.128  1.00  0.78           C  
ATOM    475  CG2 ILE A  31       4.045  16.531  -8.689  1.00  0.78           C  
ATOM    476  CD1 ILE A  31       4.214  17.931 -11.472  1.00  0.78           C  
ATOM    477  H   ILE A  31       6.198  20.060  -8.715  1.00  0.78           H  
ATOM    478  HA  ILE A  31       3.838  19.001  -7.457  1.00  0.78           H  
ATOM    479  HB  ILE A  31       5.777  17.668  -9.350  1.00  0.78           H  
ATOM    480 1HG1 ILE A  31       3.020  18.645  -9.900  1.00  0.78           H  
ATOM    481 2HG1 ILE A  31       4.454  19.616 -10.195  1.00  0.78           H  
ATOM    482 1HG2 ILE A  31       4.004  15.911  -9.581  1.00  0.78           H  
ATOM    483 2HG2 ILE A  31       4.585  16.001  -7.905  1.00  0.78           H  
ATOM    484 3HG2 ILE A  31       3.031  16.741  -8.349  1.00  0.78           H  
ATOM    485 1HD1 ILE A  31       3.668  18.504 -12.221  1.00  0.78           H  
ATOM    486 2HD1 ILE A  31       5.269  17.889 -11.739  1.00  0.78           H  
ATOM    487 3HD1 ILE A  31       3.809  16.920 -11.425  1.00  0.78           H  
ATOM    488  N   ALA A  32       6.677  17.559  -6.608  1.00  0.76           N  
ATOM    489  CA  ALA A  32       7.261  16.714  -5.581  1.00  0.76           C  
ATOM    490  C   ALA A  32       7.010  17.299  -4.201  1.00  0.76           C  
ATOM    491  O   ALA A  32       6.615  16.594  -3.268  1.00  0.76           O  
ATOM    492  CB  ALA A  32       8.752  16.581  -5.814  1.00  0.76           C  
ATOM    493  H   ALA A  32       7.291  17.942  -7.328  1.00  0.76           H  
ATOM    494  HA  ALA A  32       6.793  15.732  -5.633  1.00  0.76           H  
ATOM    495 1HB  ALA A  32       9.175  15.945  -5.057  1.00  0.76           H  
ATOM    496 2HB  ALA A  32       8.940  16.149  -6.791  1.00  0.76           H  
ATOM    497 3HB  ALA A  32       9.215  17.566  -5.763  1.00  0.76           H  
ATOM    498  N   GLY A  33       7.151  18.618  -4.076  1.00  0.76           N  
ATOM    499  CA  GLY A  33       6.909  19.258  -2.796  1.00  0.76           C  
ATOM    500  C   GLY A  33       5.483  18.989  -2.335  1.00  0.76           C  
ATOM    501  O   GLY A  33       5.246  18.433  -1.261  1.00  0.76           O  
ATOM    502  H   GLY A  33       7.477  19.182  -4.861  1.00  0.76           H  
ATOM    503 1HA  GLY A  33       7.620  18.885  -2.060  1.00  0.76           H  
ATOM    504 2HA  GLY A  33       7.068  20.331  -2.899  1.00  0.76           H  
ATOM    505  N   ALA A  34       4.531  19.354  -3.190  1.00  0.77           N  
ATOM    506  CA  ALA A  34       3.106  19.203  -2.927  1.00  0.77           C  
ATOM    507  C   ALA A  34       2.712  17.739  -2.691  1.00  0.77           C  
ATOM    508  O   ALA A  34       1.784  17.460  -1.925  1.00  0.77           O  
ATOM    509  CB  ALA A  34       2.341  19.790  -4.100  1.00  0.77           C  
ATOM    510  H   ALA A  34       4.807  19.776  -4.075  1.00  0.77           H  
ATOM    511  HA  ALA A  34       2.862  19.760  -2.028  1.00  0.77           H  
ATOM    512 1HB  ALA A  34       1.271  19.715  -3.923  1.00  0.77           H  
ATOM    513 2HB  ALA A  34       2.619  20.835  -4.225  1.00  0.77           H  
ATOM    514 3HB  ALA A  34       2.611  19.248  -4.997  1.00  0.77           H  
ATOM    515  N   ALA A  35       3.411  16.812  -3.342  1.00  0.79           N  
ATOM    516  CA  ALA A  35       3.161  15.379  -3.236  1.00  0.79           C  
ATOM    517  C   ALA A  35       3.703  14.755  -1.960  1.00  0.79           C  
ATOM    518  O   ALA A  35       3.379  13.605  -1.652  1.00  0.79           O  
ATOM    519  CB  ALA A  35       3.814  14.665  -4.394  1.00  0.79           C  
ATOM    520  H   ALA A  35       4.144  17.110  -3.984  1.00  0.79           H  
ATOM    521  HA  ALA A  35       2.084  15.225  -3.264  1.00  0.79           H  
ATOM    522 1HB  ALA A  35       3.600  13.599  -4.337  1.00  0.79           H  
ATOM    523 2HB  ALA A  35       3.430  15.076  -5.318  1.00  0.79           H  
ATOM    524 3HB  ALA A  35       4.887  14.821  -4.350  1.00  0.79           H  
ATOM    525  N   GLY A  36       4.568  15.470  -1.241  1.00  0.81           N  
ATOM    526  CA  GLY A  36       5.216  14.896  -0.077  1.00  0.81           C  
ATOM    527  C   GLY A  36       6.374  13.957  -0.456  1.00  0.81           C  
ATOM    528  O   GLY A  36       6.732  13.076   0.331  1.00  0.81           O  
ATOM    529  H   GLY A  36       4.789  16.436  -1.492  1.00  0.81           H  
ATOM    530 1HA  GLY A  36       5.594  15.703   0.549  1.00  0.81           H  
ATOM    531 2HA  GLY A  36       4.481  14.352   0.512  1.00  0.81           H  
ATOM    532  N   THR A  37       6.940  14.112  -1.663  1.00  0.83           N  
ATOM    533  CA  THR A  37       8.025  13.234  -2.112  1.00  0.83           C  
ATOM    534  C   THR A  37       9.226  14.073  -2.560  1.00  0.83           C  
ATOM    535  O   THR A  37       9.135  15.293  -2.648  1.00  0.83           O  
ATOM    536  CB  THR A  37       7.581  12.317  -3.286  1.00  0.83           C  
ATOM    537  OG1 THR A  37       7.350  13.103  -4.456  1.00  0.83           O  
ATOM    538  CG2 THR A  37       6.288  11.536  -2.949  1.00  0.83           C  
ATOM    539  H   THR A  37       6.637  14.874  -2.273  1.00  0.83           H  
ATOM    540  HA  THR A  37       8.343  12.606  -1.281  1.00  0.83           H  
ATOM    541  HB  THR A  37       8.375  11.610  -3.491  1.00  0.83           H  
ATOM    542  HG1 THR A  37       8.146  13.636  -4.628  1.00  0.83           H  
ATOM    543 1HG2 THR A  37       6.014  10.897  -3.792  1.00  0.83           H  
ATOM    544 2HG2 THR A  37       6.454  10.920  -2.066  1.00  0.83           H  
ATOM    545 3HG2 THR A  37       5.477  12.236  -2.753  1.00  0.83           H  
ATOM    546  N   ASN A  38      10.366  13.440  -2.820  1.00  0.84           N  
ATOM    547  CA  ASN A  38      11.493  14.202  -3.354  1.00  0.84           C  
ATOM    548  C   ASN A  38      11.450  14.172  -4.878  1.00  0.84           C  
ATOM    549  O   ASN A  38      10.547  13.554  -5.459  1.00  0.84           O  
ATOM    550  CB  ASN A  38      12.812  13.706  -2.769  1.00  0.84           C  
ATOM    551  CG  ASN A  38      13.183  12.297  -3.144  1.00  0.84           C  
ATOM    552  OD1 ASN A  38      12.727  11.741  -4.152  1.00  0.84           O  
ATOM    553  ND2 ASN A  38      14.020  11.697  -2.331  1.00  0.84           N  
ATOM    554  H   ASN A  38      10.435  12.441  -2.689  1.00  0.84           H  
ATOM    555  HA  ASN A  38      11.383  15.247  -3.057  1.00  0.84           H  
ATOM    556 1HB  ASN A  38      13.617  14.370  -3.084  1.00  0.84           H  
ATOM    557 2HB  ASN A  38      12.758  13.766  -1.683  1.00  0.84           H  
ATOM    558 1HD2 ASN A  38      14.312  10.757  -2.514  1.00  0.84           H  
ATOM    559 2HD2 ASN A  38      14.366  12.178  -1.524  1.00  0.84           H  
ATOM    560  N   ARG A  39      12.419  14.804  -5.533  1.00  0.83           N  
ATOM    561  CA  ARG A  39      12.364  14.857  -6.982  1.00  0.83           C  
ATOM    562  C   ARG A  39      12.729  13.537  -7.661  1.00  0.83           C  
ATOM    563  O   ARG A  39      11.979  13.119  -8.540  1.00  0.83           O  
ATOM    564  CB  ARG A  39      13.194  16.009  -7.518  1.00  0.83           C  
ATOM    565  CG  ARG A  39      12.624  17.349  -7.247  1.00  0.83           C  
ATOM    566  CD  ARG A  39      13.571  18.377  -7.658  1.00  0.83           C  
ATOM    567  NE  ARG A  39      13.769  18.372  -9.106  1.00  0.83           N  
ATOM    568  CZ  ARG A  39      14.724  19.062  -9.758  1.00  0.83           C  
ATOM    569  NH1 ARG A  39      15.560  19.828  -9.089  1.00  0.83           N  
ATOM    570  NH2 ARG A  39      14.818  18.966 -11.074  1.00  0.83           N  
ATOM    571  H   ARG A  39      13.152  15.284  -5.029  1.00  0.83           H  
ATOM    572  HA  ARG A  39      11.333  15.082  -7.259  1.00  0.83           H  
ATOM    573 1HB  ARG A  39      14.163  16.044  -7.077  1.00  0.83           H  
ATOM    574 2HB  ARG A  39      13.317  15.908  -8.587  1.00  0.83           H  
ATOM    575 1HG  ARG A  39      11.693  17.475  -7.811  1.00  0.83           H  
ATOM    576 2HG  ARG A  39      12.422  17.460  -6.181  1.00  0.83           H  
ATOM    577 1HD  ARG A  39      13.210  19.340  -7.342  1.00  0.83           H  
ATOM    578 2HD  ARG A  39      14.532  18.186  -7.187  1.00  0.83           H  
ATOM    579  HE  ARG A  39      13.148  17.796  -9.662  1.00  0.83           H  
ATOM    580 1HH1 ARG A  39      15.487  19.899  -8.084  1.00  0.83           H  
ATOM    581 2HH1 ARG A  39      16.276  20.343  -9.580  1.00  0.83           H  
ATOM    582 1HH2 ARG A  39      14.172  18.363 -11.592  1.00  0.83           H  
ATOM    583 2HH2 ARG A  39      15.532  19.481 -11.567  1.00  0.83           H  
ATOM    584  N   PRO A  40      13.841  12.838  -7.316  1.00  0.82           N  
ATOM    585  CA  PRO A  40      14.174  11.552  -7.894  1.00  0.82           C  
ATOM    586  C   PRO A  40      12.991  10.594  -7.816  1.00  0.82           C  
ATOM    587  O   PRO A  40      12.733   9.859  -8.769  1.00  0.82           O  
ATOM    588  CB  PRO A  40      15.329  11.092  -7.006  1.00  0.82           C  
ATOM    589  CG  PRO A  40      15.999  12.373  -6.589  1.00  0.82           C  
ATOM    590  CD  PRO A  40      14.864  13.336  -6.355  1.00  0.82           C  
ATOM    591  HA  PRO A  40      14.501  11.684  -8.929  1.00  0.82           H  
ATOM    592 1HB  PRO A  40      14.947  10.512  -6.155  1.00  0.82           H  
ATOM    593 2HB  PRO A  40      15.998  10.428  -7.576  1.00  0.82           H  
ATOM    594 1HG  PRO A  40      16.602  12.204  -5.683  1.00  0.82           H  
ATOM    595 2HG  PRO A  40      16.688  12.714  -7.372  1.00  0.82           H  
ATOM    596 1HD  PRO A  40      14.537  13.254  -5.334  1.00  0.82           H  
ATOM    597 2HD  PRO A  40      15.232  14.309  -6.599  1.00  0.82           H  
ATOM    598  N   THR A  41      12.217  10.656  -6.726  1.00  0.81           N  
ATOM    599  CA  THR A  41      11.054   9.802  -6.596  1.00  0.81           C  
ATOM    600  C   THR A  41      10.011  10.174  -7.618  1.00  0.81           C  
ATOM    601  O   THR A  41       9.467   9.305  -8.294  1.00  0.81           O  
ATOM    602  CB  THR A  41      10.448   9.899  -5.200  1.00  0.81           C  
ATOM    603  OG1 THR A  41      11.403   9.458  -4.232  1.00  0.81           O  
ATOM    604  CG2 THR A  41       9.173   9.084  -5.107  1.00  0.81           C  
ATOM    605  H   THR A  41      12.447  11.263  -5.943  1.00  0.81           H  
ATOM    606  HA  THR A  41      11.358   8.771  -6.774  1.00  0.81           H  
ATOM    607  HB  THR A  41      10.209  10.942  -4.995  1.00  0.81           H  
ATOM    608  HG1 THR A  41      12.105  10.130  -4.183  1.00  0.81           H  
ATOM    609 1HG2 THR A  41       8.753   9.188  -4.112  1.00  0.81           H  
ATOM    610 2HG2 THR A  41       8.465   9.458  -5.838  1.00  0.81           H  
ATOM    611 3HG2 THR A  41       9.386   8.036  -5.308  1.00  0.81           H  
ATOM    612  N   LEU A  42       9.734  11.468  -7.753  1.00  0.81           N  
ATOM    613  CA  LEU A  42       8.729  11.897  -8.702  1.00  0.81           C  
ATOM    614  C   LEU A  42       9.116  11.411 -10.092  1.00  0.81           C  
ATOM    615  O   LEU A  42       8.281  10.904 -10.846  1.00  0.81           O  
ATOM    616  CB  LEU A  42       8.608  13.409  -8.707  1.00  0.81           C  
ATOM    617  CG  LEU A  42       7.524  13.953  -9.584  1.00  0.81           C  
ATOM    618  CD1 LEU A  42       6.199  13.463  -9.062  1.00  0.81           C  
ATOM    619  CD2 LEU A  42       7.576  15.420  -9.583  1.00  0.81           C  
ATOM    620  H   LEU A  42      10.204  12.162  -7.168  1.00  0.81           H  
ATOM    621  HA  LEU A  42       7.774  11.462  -8.429  1.00  0.81           H  
ATOM    622 1HB  LEU A  42       8.430  13.748  -7.686  1.00  0.81           H  
ATOM    623 2HB  LEU A  42       9.553  13.834  -9.047  1.00  0.81           H  
ATOM    624  HG  LEU A  42       7.658  13.590 -10.604  1.00  0.81           H  
ATOM    625 1HD1 LEU A  42       5.417  13.856  -9.677  1.00  0.81           H  
ATOM    626 2HD1 LEU A  42       6.176  12.371  -9.081  1.00  0.81           H  
ATOM    627 3HD1 LEU A  42       6.061  13.814  -8.037  1.00  0.81           H  
ATOM    628 1HD2 LEU A  42       6.793  15.806 -10.225  1.00  0.81           H  
ATOM    629 2HD2 LEU A  42       7.436  15.784  -8.579  1.00  0.81           H  
ATOM    630 3HD2 LEU A  42       8.540  15.732  -9.946  1.00  0.81           H  
ATOM    631  N   TYR A  43      10.399  11.555 -10.427  1.00  0.82           N  
ATOM    632  CA  TYR A  43      10.877  11.121 -11.727  1.00  0.82           C  
ATOM    633  C   TYR A  43      10.730   9.602 -11.887  1.00  0.82           C  
ATOM    634  O   TYR A  43      10.298   9.117 -12.929  1.00  0.82           O  
ATOM    635  CB  TYR A  43      12.324  11.565 -11.930  1.00  0.82           C  
ATOM    636  CG  TYR A  43      12.474  13.072 -12.133  1.00  0.82           C  
ATOM    637  CD1 TYR A  43      13.292  13.814 -11.285  1.00  0.82           C  
ATOM    638  CD2 TYR A  43      11.793  13.709 -13.166  1.00  0.82           C  
ATOM    639  CE1 TYR A  43      13.436  15.178 -11.469  1.00  0.82           C  
ATOM    640  CE2 TYR A  43      11.937  15.076 -13.351  1.00  0.82           C  
ATOM    641  CZ  TYR A  43      12.758  15.810 -12.505  1.00  0.82           C  
ATOM    642  OH  TYR A  43      12.909  17.171 -12.705  1.00  0.82           O  
ATOM    643  H   TYR A  43      11.042  11.983  -9.758  1.00  0.82           H  
ATOM    644  HA  TYR A  43      10.264  11.595 -12.494  1.00  0.82           H  
ATOM    645 1HB  TYR A  43      12.915  11.277 -11.059  1.00  0.82           H  
ATOM    646 2HB  TYR A  43      12.742  11.057 -12.797  1.00  0.82           H  
ATOM    647  HD1 TYR A  43      13.824  13.320 -10.478  1.00  0.82           H  
ATOM    648  HD2 TYR A  43      11.150  13.129 -13.834  1.00  0.82           H  
ATOM    649  HE1 TYR A  43      14.083  15.748 -10.807  1.00  0.82           H  
ATOM    650  HE2 TYR A  43      11.407  15.573 -14.164  1.00  0.82           H  
ATOM    651  HH  TYR A  43      12.515  17.409 -13.552  1.00  0.82           H  
ATOM    652  N   LYS A  44      11.002   8.829 -10.841  1.00  0.85           N  
ATOM    653  CA  LYS A  44      10.810   7.385 -10.943  1.00  0.85           C  
ATOM    654  C   LYS A  44       9.330   7.024 -11.155  1.00  0.85           C  
ATOM    655  O   LYS A  44       9.013   6.080 -11.883  1.00  0.85           O  
ATOM    656  CB  LYS A  44      11.361   6.677  -9.703  1.00  0.85           C  
ATOM    657  CG  LYS A  44      12.890   6.657  -9.609  1.00  0.85           C  
ATOM    658  CD  LYS A  44      13.358   5.981  -8.328  1.00  0.85           C  
ATOM    659  CE  LYS A  44      14.873   5.978  -8.223  1.00  0.85           C  
ATOM    660  NZ  LYS A  44      15.337   5.343  -6.957  1.00  0.85           N  
ATOM    661  H   LYS A  44      11.376   9.234  -9.982  1.00  0.85           H  
ATOM    662  HA  LYS A  44      11.363   7.030 -11.811  1.00  0.85           H  
ATOM    663 1HB  LYS A  44      10.982   7.178  -8.811  1.00  0.85           H  
ATOM    664 2HB  LYS A  44      11.002   5.651  -9.680  1.00  0.85           H  
ATOM    665 1HG  LYS A  44      13.291   6.108 -10.460  1.00  0.85           H  
ATOM    666 2HG  LYS A  44      13.278   7.666  -9.646  1.00  0.85           H  
ATOM    667 1HD  LYS A  44      12.946   6.518  -7.471  1.00  0.85           H  
ATOM    668 2HD  LYS A  44      12.995   4.955  -8.302  1.00  0.85           H  
ATOM    669 1HE  LYS A  44      15.290   5.432  -9.067  1.00  0.85           H  
ATOM    670 2HE  LYS A  44      15.233   7.008  -8.254  1.00  0.85           H  
ATOM    671 1HZ  LYS A  44      16.346   5.360  -6.920  1.00  0.85           H  
ATOM    672 2HZ  LYS A  44      14.962   5.852  -6.169  1.00  0.85           H  
ATOM    673 3HZ  LYS A  44      15.016   4.386  -6.923  1.00  0.85           H  
ATOM    674  N   LEU A  45       8.427   7.783 -10.527  1.00  0.92           N  
ATOM    675  CA  LEU A  45       6.989   7.542 -10.629  1.00  0.92           C  
ATOM    676  C   LEU A  45       6.394   7.945 -11.984  1.00  0.92           C  
ATOM    677  O   LEU A  45       5.553   7.229 -12.535  1.00  0.92           O  
ATOM    678  CB  LEU A  45       6.272   8.361  -9.550  1.00  0.92           C  
ATOM    679  CG  LEU A  45       6.521   7.969  -8.065  1.00  0.92           C  
ATOM    680  CD1 LEU A  45       5.913   9.046  -7.175  1.00  0.92           C  
ATOM    681  CD2 LEU A  45       5.911   6.619  -7.764  1.00  0.92           C  
ATOM    682  H   LEU A  45       8.760   8.536  -9.926  1.00  0.92           H  
ATOM    683  HA  LEU A  45       6.808   6.481 -10.469  1.00  0.92           H  
ATOM    684 1HB  LEU A  45       6.583   9.397  -9.657  1.00  0.92           H  
ATOM    685 2HB  LEU A  45       5.203   8.321  -9.734  1.00  0.92           H  
ATOM    686  HG  LEU A  45       7.579   7.918  -7.872  1.00  0.92           H  
ATOM    687 1HD1 LEU A  45       6.089   8.800  -6.145  1.00  0.92           H  
ATOM    688 2HD1 LEU A  45       6.375   9.997  -7.396  1.00  0.92           H  
ATOM    689 3HD1 LEU A  45       4.861   9.121  -7.350  1.00  0.92           H  
ATOM    690 1HD2 LEU A  45       6.088   6.361  -6.717  1.00  0.92           H  
ATOM    691 2HD2 LEU A  45       4.861   6.656  -7.946  1.00  0.92           H  
ATOM    692 3HD2 LEU A  45       6.363   5.863  -8.405  1.00  0.92           H  
ATOM    693  N   PHE A  46       6.839   9.085 -12.523  1.00  1.01           N  
ATOM    694  CA  PHE A  46       6.297   9.618 -13.775  1.00  1.01           C  
ATOM    695  C   PHE A  46       7.167   9.570 -15.029  1.00  1.01           C  
ATOM    696  O   PHE A  46       6.653   9.736 -16.126  1.00  1.01           O  
ATOM    697  CB  PHE A  46       5.888  11.076 -13.577  1.00  1.01           C  
ATOM    698  CG  PHE A  46       4.702  11.284 -12.709  1.00  1.01           C  
ATOM    699  CD1 PHE A  46       3.722  10.318 -12.610  1.00  1.01           C  
ATOM    700  CD2 PHE A  46       4.542  12.458 -12.008  1.00  1.01           C  
ATOM    701  CE1 PHE A  46       2.621  10.534 -11.835  1.00  1.01           C  
ATOM    702  CE2 PHE A  46       3.430  12.663 -11.239  1.00  1.01           C  
ATOM    703  CZ  PHE A  46       2.486  11.694 -11.164  1.00  1.01           C  
ATOM    704  H   PHE A  46       7.535   9.628 -12.013  1.00  1.01           H  
ATOM    705  HA  PHE A  46       5.395   9.050 -13.996  1.00  1.01           H  
ATOM    706 1HB  PHE A  46       6.725  11.621 -13.136  1.00  1.01           H  
ATOM    707 2HB  PHE A  46       5.684  11.529 -14.551  1.00  1.01           H  
ATOM    708  HD1 PHE A  46       3.829   9.380 -13.163  1.00  1.01           H  
ATOM    709  HD2 PHE A  46       5.308  13.229 -12.083  1.00  1.01           H  
ATOM    710  HE1 PHE A  46       1.844   9.782 -11.759  1.00  1.01           H  
ATOM    711  HE2 PHE A  46       3.295  13.594 -10.688  1.00  1.01           H  
ATOM    712  HZ  PHE A  46       1.634  11.844 -10.574  1.00  1.01           H  
ATOM    713  N   GLY A  47       8.476   9.423 -14.921  1.00  1.11           N  
ATOM    714  CA  GLY A  47       9.333   9.444 -16.111  1.00  1.11           C  
ATOM    715  C   GLY A  47       9.670  10.873 -16.556  1.00  1.11           C  
ATOM    716  O   GLY A  47      10.835  11.274 -16.575  1.00  1.11           O  
ATOM    717  H   GLY A  47       8.917   9.290 -14.022  1.00  1.11           H  
ATOM    718 1HA  GLY A  47      10.255   8.904 -15.891  1.00  1.11           H  
ATOM    719 2HA  GLY A  47       8.838   8.916 -16.924  1.00  1.11           H  
ATOM    720  N   SER A  48       8.634  11.637 -16.889  1.00  1.23           N  
ATOM    721  CA  SER A  48       8.793  13.032 -17.304  1.00  1.23           C  
ATOM    722  C   SER A  48       7.589  13.884 -16.936  1.00  1.23           C  
ATOM    723  O   SER A  48       6.495  13.375 -16.696  1.00  1.23           O  
ATOM    724  CB  SER A  48       9.013  13.147 -18.808  1.00  1.23           C  
ATOM    725  OG  SER A  48       7.841  12.804 -19.572  1.00  1.23           O  
ATOM    726  H   SER A  48       7.721  11.191 -16.839  1.00  1.23           H  
ATOM    727  HA  SER A  48       9.666  13.444 -16.792  1.00  1.23           H  
ATOM    728 1HB  SER A  48       9.314  14.165 -19.051  1.00  1.23           H  
ATOM    729 2HB  SER A  48       9.836  12.494 -19.095  1.00  1.23           H  
ATOM    730  HG  SER A  48       8.126  12.828 -20.502  1.00  1.23           H  
ATOM    731  N   PHE A  49       7.790  15.193 -16.955  1.00  1.33           N  
ATOM    732  CA  PHE A  49       6.741  16.162 -16.672  1.00  1.33           C  
ATOM    733  C   PHE A  49       5.596  16.025 -17.676  1.00  1.33           C  
ATOM    734  O   PHE A  49       4.422  16.044 -17.297  1.00  1.33           O  
ATOM    735  CB  PHE A  49       7.341  17.555 -16.655  1.00  1.33           C  
ATOM    736  CG  PHE A  49       6.458  18.633 -16.206  1.00  1.33           C  
ATOM    737  CD1 PHE A  49       6.148  18.735 -14.870  1.00  1.33           C  
ATOM    738  CD2 PHE A  49       5.997  19.594 -17.067  1.00  1.33           C  
ATOM    739  CE1 PHE A  49       5.390  19.749 -14.419  1.00  1.33           C  
ATOM    740  CE2 PHE A  49       5.230  20.628 -16.589  1.00  1.33           C  
ATOM    741  CZ  PHE A  49       4.930  20.691 -15.283  1.00  1.33           C  
ATOM    742  H   PHE A  49       8.718  15.534 -17.164  1.00  1.33           H  
ATOM    743  HA  PHE A  49       6.343  15.955 -15.676  1.00  1.33           H  
ATOM    744 1HB  PHE A  49       8.222  17.557 -16.023  1.00  1.33           H  
ATOM    745 2HB  PHE A  49       7.672  17.803 -17.663  1.00  1.33           H  
ATOM    746  HD1 PHE A  49       6.522  17.990 -14.174  1.00  1.33           H  
ATOM    747  HD2 PHE A  49       6.258  19.535 -18.126  1.00  1.33           H  
ATOM    748  HE1 PHE A  49       5.165  19.815 -13.372  1.00  1.33           H  
ATOM    749  HE2 PHE A  49       4.869  21.409 -17.246  1.00  1.33           H  
ATOM    750  HZ  PHE A  49       4.337  21.502 -14.933  1.00  1.33           H  
ATOM    751  N   GLU A  50       5.936  15.886 -18.963  1.00  1.41           N  
ATOM    752  CA  GLU A  50       4.900  15.715 -19.971  1.00  1.41           C  
ATOM    753  C   GLU A  50       4.106  14.440 -19.681  1.00  1.41           C  
ATOM    754  O   GLU A  50       2.883  14.446 -19.788  1.00  1.41           O  
ATOM    755  CB  GLU A  50       5.486  15.631 -21.386  1.00  1.41           C  
ATOM    756  CG  GLU A  50       6.073  16.927 -21.945  1.00  1.41           C  
ATOM    757  CD  GLU A  50       6.663  16.744 -23.335  1.00  1.41           C  
ATOM    758  OE1 GLU A  50       6.671  15.631 -23.808  1.00  1.41           O  
ATOM    759  OE2 GLU A  50       7.119  17.706 -23.907  1.00  1.41           O  
ATOM    760  H   GLU A  50       6.909  15.881 -19.229  1.00  1.41           H  
ATOM    761  HA  GLU A  50       4.215  16.566 -19.920  1.00  1.41           H  
ATOM    762 1HB  GLU A  50       6.281  14.885 -21.392  1.00  1.41           H  
ATOM    763 2HB  GLU A  50       4.719  15.287 -22.075  1.00  1.41           H  
ATOM    764 1HG  GLU A  50       5.288  17.678 -21.999  1.00  1.41           H  
ATOM    765 2HG  GLU A  50       6.843  17.296 -21.265  1.00  1.41           H  
ATOM    766  N   THR A  51       4.793  13.365 -19.244  1.00  1.47           N  
ATOM    767  CA  THR A  51       4.094  12.122 -18.922  1.00  1.47           C  
ATOM    768  C   THR A  51       3.135  12.359 -17.761  1.00  1.47           C  
ATOM    769  O   THR A  51       2.004  11.862 -17.759  1.00  1.47           O  
ATOM    770  CB  THR A  51       5.040  10.986 -18.518  1.00  1.47           C  
ATOM    771  OG1 THR A  51       5.956  10.692 -19.586  1.00  1.47           O  
ATOM    772  CG2 THR A  51       4.217   9.744 -18.174  1.00  1.47           C  
ATOM    773  H   THR A  51       5.813  13.380 -19.174  1.00  1.47           H  
ATOM    774  HA  THR A  51       3.519  11.808 -19.793  1.00  1.47           H  
ATOM    775  HB  THR A  51       5.602  11.286 -17.653  1.00  1.47           H  
ATOM    776  HG1 THR A  51       6.639  11.391 -19.608  1.00  1.47           H  
ATOM    777 1HG2 THR A  51       4.887   8.940 -17.874  1.00  1.47           H  
ATOM    778 2HG2 THR A  51       3.539   9.979 -17.351  1.00  1.47           H  
ATOM    779 3HG2 THR A  51       3.642   9.438 -19.044  1.00  1.47           H  
ATOM    780  N   ALA A  52       3.583  13.111 -16.751  1.00  1.51           N  
ATOM    781  CA  ALA A  52       2.723  13.365 -15.609  1.00  1.51           C  
ATOM    782  C   ALA A  52       1.435  14.009 -16.070  1.00  1.51           C  
ATOM    783  O   ALA A  52       0.338  13.592 -15.683  1.00  1.51           O  
ATOM    784  CB  ALA A  52       3.404  14.310 -14.633  1.00  1.51           C  
ATOM    785  H   ALA A  52       4.534  13.478 -16.780  1.00  1.51           H  
ATOM    786  HA  ALA A  52       2.501  12.413 -15.127  1.00  1.51           H  
ATOM    787 1HB  ALA A  52       2.752  14.479 -13.780  1.00  1.51           H  
ATOM    788 2HB  ALA A  52       4.334  13.874 -14.312  1.00  1.51           H  
ATOM    789 3HB  ALA A  52       3.609  15.253 -15.119  1.00  1.51           H  
ATOM    790  N   LEU A  53       1.576  14.961 -16.992  1.00  1.54           N  
ATOM    791  CA  LEU A  53       0.432  15.677 -17.507  1.00  1.54           C  
ATOM    792  C   LEU A  53      -0.452  14.719 -18.303  1.00  1.54           C  
ATOM    793  O   LEU A  53      -1.664  14.696 -18.082  1.00  1.54           O  
ATOM    794  CB  LEU A  53       0.857  16.903 -18.322  1.00  1.54           C  
ATOM    795  CG  LEU A  53      -0.308  17.809 -18.695  1.00  1.54           C  
ATOM    796  CD1 LEU A  53      -0.973  17.336 -19.950  1.00  1.54           C  
ATOM    797  CD2 LEU A  53      -1.295  17.739 -17.534  1.00  1.54           C  
ATOM    798  H   LEU A  53       2.517  15.232 -17.287  1.00  1.54           H  
ATOM    799  HA  LEU A  53      -0.140  16.044 -16.662  1.00  1.54           H  
ATOM    800 1HB  LEU A  53       1.580  17.485 -17.747  1.00  1.54           H  
ATOM    801 2HB  LEU A  53       1.339  16.565 -19.241  1.00  1.54           H  
ATOM    802  HG  LEU A  53       0.040  18.838 -18.855  1.00  1.54           H  
ATOM    803 1HD1 LEU A  53      -1.804  17.992 -20.180  1.00  1.54           H  
ATOM    804 2HD1 LEU A  53      -0.283  17.348 -20.757  1.00  1.54           H  
ATOM    805 3HD1 LEU A  53      -1.324  16.322 -19.806  1.00  1.54           H  
ATOM    806 1HD2 LEU A  53      -2.163  18.336 -17.731  1.00  1.54           H  
ATOM    807 2HD2 LEU A  53      -1.607  16.716 -17.400  1.00  1.54           H  
ATOM    808 3HD2 LEU A  53      -0.819  18.084 -16.633  1.00  1.54           H  
ATOM    809  N   ASP A  54       0.142  13.906 -19.193  1.00  1.60           N  
ATOM    810  CA  ASP A  54      -0.621  12.941 -19.994  1.00  1.60           C  
ATOM    811  C   ASP A  54      -1.475  12.015 -19.136  1.00  1.60           C  
ATOM    812  O   ASP A  54      -2.596  11.672 -19.513  1.00  1.60           O  
ATOM    813  CB  ASP A  54       0.302  12.025 -20.811  1.00  1.60           C  
ATOM    814  CG  ASP A  54       0.940  12.607 -22.070  1.00  1.60           C  
ATOM    815  OD1 ASP A  54       0.483  13.591 -22.603  1.00  1.60           O  
ATOM    816  OD2 ASP A  54       1.915  12.030 -22.518  1.00  1.60           O  
ATOM    817  H   ASP A  54       1.151  13.978 -19.323  1.00  1.60           H  
ATOM    818  HA  ASP A  54      -1.259  13.489 -20.676  1.00  1.60           H  
ATOM    819 1HB  ASP A  54       1.098  11.675 -20.160  1.00  1.60           H  
ATOM    820 2HB  ASP A  54      -0.264  11.143 -21.104  1.00  1.60           H  
ATOM    821  N   LYS A  55      -0.981  11.613 -17.966  1.00  1.69           N  
ATOM    822  CA  LYS A  55      -1.790  10.725 -17.137  1.00  1.69           C  
ATOM    823  C   LYS A  55      -2.953  11.510 -16.518  1.00  1.69           C  
ATOM    824  O   LYS A  55      -4.096  11.047 -16.477  1.00  1.69           O  
ATOM    825  CB  LYS A  55      -0.923  10.105 -16.035  1.00  1.69           C  
ATOM    826  CG  LYS A  55       0.185   9.166 -16.542  1.00  1.69           C  
ATOM    827  CD  LYS A  55      -0.369   7.926 -17.209  1.00  1.69           C  
ATOM    828  CE  LYS A  55       0.760   7.005 -17.660  1.00  1.69           C  
ATOM    829  NZ  LYS A  55       0.247   5.786 -18.351  1.00  1.69           N  
ATOM    830  H   LYS A  55      -0.037  11.891 -17.686  1.00  1.69           H  
ATOM    831  HA  LYS A  55      -2.204   9.936 -17.765  1.00  1.69           H  
ATOM    832 1HB  LYS A  55      -0.436  10.908 -15.468  1.00  1.69           H  
ATOM    833 2HB  LYS A  55      -1.550   9.549 -15.342  1.00  1.69           H  
ATOM    834 1HG  LYS A  55       0.802   9.701 -17.260  1.00  1.69           H  
ATOM    835 2HG  LYS A  55       0.817   8.867 -15.703  1.00  1.69           H  
ATOM    836 1HD  LYS A  55      -1.007   7.389 -16.508  1.00  1.69           H  
ATOM    837 2HD  LYS A  55      -0.967   8.216 -18.076  1.00  1.69           H  
ATOM    838 1HE  LYS A  55       1.412   7.553 -18.341  1.00  1.69           H  
ATOM    839 2HE  LYS A  55       1.339   6.701 -16.787  1.00  1.69           H  
ATOM    840 1HZ  LYS A  55       1.025   5.205 -18.632  1.00  1.69           H  
ATOM    841 2HZ  LYS A  55      -0.350   5.267 -17.722  1.00  1.69           H  
ATOM    842 3HZ  LYS A  55      -0.282   6.056 -19.168  1.00  1.69           H  
ATOM    843  N   ILE A  56      -2.673  12.742 -16.118  1.00  1.83           N  
ATOM    844  CA  ILE A  56      -3.649  13.625 -15.491  1.00  1.83           C  
ATOM    845  C   ILE A  56      -4.815  13.972 -16.416  1.00  1.83           C  
ATOM    846  O   ILE A  56      -5.971  14.017 -15.979  1.00  1.83           O  
ATOM    847  CB  ILE A  56      -2.927  14.858 -14.956  1.00  1.83           C  
ATOM    848  CG1 ILE A  56      -2.065  14.393 -13.767  1.00  1.83           C  
ATOM    849  CG2 ILE A  56      -3.891  15.948 -14.566  1.00  1.83           C  
ATOM    850  CD1 ILE A  56      -1.074  15.382 -13.313  1.00  1.83           C  
ATOM    851  H   ILE A  56      -1.710  13.079 -16.202  1.00  1.83           H  
ATOM    852  HA  ILE A  56      -4.058  13.114 -14.634  1.00  1.83           H  
ATOM    853  HB  ILE A  56      -2.256  15.227 -15.709  1.00  1.83           H  
ATOM    854 1HG1 ILE A  56      -2.727  14.162 -12.930  1.00  1.83           H  
ATOM    855 2HG1 ILE A  56      -1.543  13.481 -14.048  1.00  1.83           H  
ATOM    856 1HG2 ILE A  56      -3.328  16.799 -14.196  1.00  1.83           H  
ATOM    857 2HG2 ILE A  56      -4.470  16.250 -15.439  1.00  1.83           H  
ATOM    858 3HG2 ILE A  56      -4.556  15.576 -13.795  1.00  1.83           H  
ATOM    859 1HD1 ILE A  56      -0.522  14.971 -12.469  1.00  1.83           H  
ATOM    860 2HD1 ILE A  56      -0.386  15.611 -14.124  1.00  1.83           H  
ATOM    861 3HD1 ILE A  56      -1.590  16.266 -13.020  1.00  1.83           H  
ATOM    862  N   ILE A  57      -4.523  14.190 -17.690  1.00  2.01           N  
ATOM    863  CA  ILE A  57      -5.546  14.556 -18.661  1.00  2.01           C  
ATOM    864  C   ILE A  57      -6.146  13.362 -19.393  1.00  2.01           C  
ATOM    865  O   ILE A  57      -6.802  13.559 -20.417  1.00  2.01           O  
ATOM    866  CB  ILE A  57      -5.000  15.473 -19.765  1.00  2.01           C  
ATOM    867  CG1 ILE A  57      -3.954  14.712 -20.575  1.00  2.01           C  
ATOM    868  CG2 ILE A  57      -4.368  16.675 -19.128  1.00  2.01           C  
ATOM    869  CD1 ILE A  57      -3.509  15.363 -21.868  1.00  2.01           C  
ATOM    870  H   ILE A  57      -3.542  14.145 -17.977  1.00  2.01           H  
ATOM    871  HA  ILE A  57      -6.346  15.073 -18.136  1.00  2.01           H  
ATOM    872  HB  ILE A  57      -5.808  15.768 -20.429  1.00  2.01           H  
ATOM    873 1HG1 ILE A  57      -3.106  14.601 -19.954  1.00  2.01           H  
ATOM    874 2HG1 ILE A  57      -4.334  13.716 -20.804  1.00  2.01           H  
ATOM    875 1HG2 ILE A  57      -3.975  17.333 -19.892  1.00  2.01           H  
ATOM    876 2HG2 ILE A  57      -5.075  17.200 -18.539  1.00  2.01           H  
ATOM    877 3HG2 ILE A  57      -3.574  16.335 -18.491  1.00  2.01           H  
ATOM    878 1HD1 ILE A  57      -2.748  14.739 -22.341  1.00  2.01           H  
ATOM    879 2HD1 ILE A  57      -4.355  15.452 -22.532  1.00  2.01           H  
ATOM    880 3HD1 ILE A  57      -3.095  16.343 -21.668  1.00  2.01           H  
ATOM    881  N   ASP A  58      -5.974  12.120 -18.904  1.00  2.19           N  
ATOM    882  CA  ASP A  58      -6.527  10.972 -19.640  1.00  2.19           C  
ATOM    883  C   ASP A  58      -8.051  10.792 -19.476  1.00  2.19           C  
ATOM    884  O   ASP A  58      -8.578   9.764 -19.017  1.00  2.19           O  
ATOM    885  CB  ASP A  58      -5.776   9.700 -19.235  1.00  2.19           C  
ATOM    886  CG  ASP A  58      -6.138   8.481 -20.093  1.00  2.19           C  
ATOM    887  OD1 ASP A  58      -6.718   8.659 -21.146  1.00  2.19           O  
ATOM    888  OD2 ASP A  58      -5.834   7.380 -19.691  1.00  2.19           O  
ATOM    889  H   ASP A  58      -5.433  11.955 -18.051  1.00  2.19           H  
ATOM    890  HA  ASP A  58      -6.330  11.137 -20.699  1.00  2.19           H  
ATOM    891 1HB  ASP A  58      -4.698   9.882 -19.313  1.00  2.19           H  
ATOM    892 2HB  ASP A  58      -5.985   9.478 -18.187  1.00  2.19           H  
ATOM    893  N   VAL A  59      -8.750  11.766 -20.035  1.00  2.36           N  
ATOM    894  CA  VAL A  59     -10.188  11.873 -20.038  1.00  2.36           C  
ATOM    895  C   VAL A  59     -10.748  10.701 -20.814  1.00  2.36           C  
ATOM    896  O   VAL A  59     -11.813  10.183 -20.502  1.00  2.36           O  
ATOM    897  CB  VAL A  59     -10.647  13.192 -20.670  1.00  2.36           C  
ATOM    898  CG1 VAL A  59     -12.146  13.177 -20.762  1.00  2.36           C  
ATOM    899  CG2 VAL A  59     -10.154  14.382 -19.845  1.00  2.36           C  
ATOM    900  H   VAL A  59      -8.211  12.526 -20.428  1.00  2.36           H  
ATOM    901  HA  VAL A  59     -10.555  11.826 -19.009  1.00  2.36           H  
ATOM    902  HB  VAL A  59     -10.249  13.261 -21.684  1.00  2.36           H  
ATOM    903 1HG1 VAL A  59     -12.500  14.093 -21.232  1.00  2.36           H  
ATOM    904 2HG1 VAL A  59     -12.446  12.337 -21.336  1.00  2.36           H  
ATOM    905 3HG1 VAL A  59     -12.567  13.095 -19.756  1.00  2.36           H  
ATOM    906 1HG2 VAL A  59     -10.489  15.310 -20.307  1.00  2.36           H  
ATOM    907 2HG2 VAL A  59     -10.559  14.309 -18.835  1.00  2.36           H  
ATOM    908 3HG2 VAL A  59      -9.070  14.376 -19.799  1.00  2.36           H  
ATOM    909  N   ALA A  60     -10.043  10.295 -21.861  1.00  2.47           N  
ATOM    910  CA  ALA A  60     -10.506   9.193 -22.674  1.00  2.47           C  
ATOM    911  C   ALA A  60     -10.717   7.943 -21.844  1.00  2.47           C  
ATOM    912  O   ALA A  60     -11.636   7.180 -22.141  1.00  2.47           O  
ATOM    913  CB  ALA A  60      -9.515   8.891 -23.774  1.00  2.47           C  
ATOM    914  H   ALA A  60      -9.164  10.744 -22.073  1.00  2.47           H  
ATOM    915  HA  ALA A  60     -11.460   9.473 -23.102  1.00  2.47           H  
ATOM    916 1HB  ALA A  60      -9.890   8.072 -24.381  1.00  2.47           H  
ATOM    917 2HB  ALA A  60      -9.387   9.754 -24.389  1.00  2.47           H  
ATOM    918 3HB  ALA A  60      -8.558   8.607 -23.327  1.00  2.47           H  
ATOM    919  N   ALA A  61      -9.886   7.689 -20.824  1.00  2.50           N  
ATOM    920  CA  ALA A  61     -10.117   6.497 -20.021  1.00  2.50           C  
ATOM    921  C   ALA A  61     -11.457   6.621 -19.319  1.00  2.50           C  
ATOM    922  O   ALA A  61     -12.239   5.665 -19.241  1.00  2.50           O  
ATOM    923  CB  ALA A  61      -9.017   6.303 -19.005  1.00  2.50           C  
ATOM    924  H   ALA A  61      -9.134   8.333 -20.560  1.00  2.50           H  
ATOM    925  HA  ALA A  61     -10.151   5.633 -20.684  1.00  2.50           H  
ATOM    926 1HB  ALA A  61      -9.207   5.407 -18.423  1.00  2.50           H  
ATOM    927 2HB  ALA A  61      -8.061   6.207 -19.523  1.00  2.50           H  
ATOM    928 3HB  ALA A  61      -8.980   7.169 -18.344  1.00  2.50           H  
ATOM    929  N   GLU A  62     -11.752   7.833 -18.843  1.00  2.43           N  
ATOM    930  CA  GLU A  62     -13.027   8.036 -18.156  1.00  2.43           C  
ATOM    931  C   GLU A  62     -14.180   7.800 -19.133  1.00  2.43           C  
ATOM    932  O   GLU A  62     -15.202   7.186 -18.801  1.00  2.43           O  
ATOM    933  CB  GLU A  62     -13.134   9.464 -17.604  1.00  2.43           C  
ATOM    934  CG  GLU A  62     -12.191   9.801 -16.474  1.00  2.43           C  
ATOM    935  CD  GLU A  62     -12.287  11.259 -16.058  1.00  2.43           C  
ATOM    936  OE1 GLU A  62     -12.980  12.003 -16.714  1.00  2.43           O  
ATOM    937  OE2 GLU A  62     -11.667  11.624 -15.086  1.00  2.43           O  
ATOM    938  H   GLU A  62     -11.060   8.588 -18.949  1.00  2.43           H  
ATOM    939  HA  GLU A  62     -13.106   7.323 -17.338  1.00  2.43           H  
ATOM    940 1HB  GLU A  62     -12.974  10.182 -18.391  1.00  2.43           H  
ATOM    941 2HB  GLU A  62     -14.138   9.619 -17.237  1.00  2.43           H  
ATOM    942 1HG  GLU A  62     -12.419   9.166 -15.619  1.00  2.43           H  
ATOM    943 2HG  GLU A  62     -11.171   9.585 -16.800  1.00  2.43           H  
ATOM    944  N   MET A  63     -13.988   8.265 -20.366  1.00  2.30           N  
ATOM    945  CA  MET A  63     -15.036   8.160 -21.360  1.00  2.30           C  
ATOM    946  C   MET A  63     -15.167   6.737 -21.873  1.00  2.30           C  
ATOM    947  O   MET A  63     -16.249   6.326 -22.297  1.00  2.30           O  
ATOM    948  CB  MET A  63     -14.776   9.103 -22.508  1.00  2.30           C  
ATOM    949  CG  MET A  63     -14.792  10.591 -22.138  1.00  2.30           C  
ATOM    950  SD  MET A  63     -16.275  11.211 -21.394  1.00  2.30           S  
ATOM    951  CE  MET A  63     -15.710  11.180 -19.684  1.00  2.30           C  
ATOM    952  H   MET A  63     -13.118   8.757 -20.576  1.00  2.30           H  
ATOM    953  HA  MET A  63     -15.974   8.429 -20.895  1.00  2.30           H  
ATOM    954 1HB  MET A  63     -13.795   8.873 -22.904  1.00  2.30           H  
ATOM    955 2HB  MET A  63     -15.502   8.934 -23.301  1.00  2.30           H  
ATOM    956 1HG  MET A  63     -13.993  10.755 -21.447  1.00  2.30           H  
ATOM    957 2HG  MET A  63     -14.607  11.170 -23.019  1.00  2.30           H  
ATOM    958 1HE  MET A  63     -16.480  11.530 -19.026  1.00  2.30           H  
ATOM    959 2HE  MET A  63     -15.462  10.176 -19.415  1.00  2.30           H  
ATOM    960 3HE  MET A  63     -14.828  11.812 -19.574  1.00  2.30           H  
ATOM    961  N   GLN A  64     -14.076   5.968 -21.850  1.00  2.16           N  
ATOM    962  CA  GLN A  64     -14.138   4.585 -22.299  1.00  2.16           C  
ATOM    963  C   GLN A  64     -15.036   3.810 -21.353  1.00  2.16           C  
ATOM    964  O   GLN A  64     -15.821   2.965 -21.781  1.00  2.16           O  
ATOM    965  CB  GLN A  64     -12.752   3.945 -22.336  1.00  2.16           C  
ATOM    966  CG  GLN A  64     -12.715   2.541 -22.951  1.00  2.16           C  
ATOM    967  CD  GLN A  64     -13.090   2.531 -24.433  1.00  2.16           C  
ATOM    968  OE1 GLN A  64     -12.499   3.268 -25.232  1.00  2.16           O  
ATOM    969  NE2 GLN A  64     -14.053   1.692 -24.805  1.00  2.16           N  
ATOM    970  H   GLN A  64     -13.186   6.354 -21.541  1.00  2.16           H  
ATOM    971  HA  GLN A  64     -14.572   4.554 -23.297  1.00  2.16           H  
ATOM    972 1HB  GLN A  64     -12.072   4.587 -22.896  1.00  2.16           H  
ATOM    973 2HB  GLN A  64     -12.363   3.880 -21.318  1.00  2.16           H  
ATOM    974 1HG  GLN A  64     -11.709   2.139 -22.847  1.00  2.16           H  
ATOM    975 2HG  GLN A  64     -13.428   1.913 -22.414  1.00  2.16           H  
ATOM    976 1HE2 GLN A  64     -14.330   1.639 -25.766  1.00  2.16           H  
ATOM    977 2HE2 GLN A  64     -14.490   1.107 -24.125  1.00  2.16           H  
ATOM    978  N   ARG A  65     -14.962   4.137 -20.060  1.00  2.00           N  
ATOM    979  CA  ARG A  65     -15.800   3.476 -19.067  1.00  2.00           C  
ATOM    980  C   ARG A  65     -17.273   3.750 -19.366  1.00  2.00           C  
ATOM    981  O   ARG A  65     -18.123   2.869 -19.240  1.00  2.00           O  
ATOM    982  CB  ARG A  65     -15.457   3.985 -17.679  1.00  2.00           C  
ATOM    983  CG  ARG A  65     -14.102   3.547 -17.165  1.00  2.00           C  
ATOM    984  CD  ARG A  65     -13.759   4.222 -15.891  1.00  2.00           C  
ATOM    985  NE  ARG A  65     -12.451   3.822 -15.399  1.00  2.00           N  
ATOM    986  CZ  ARG A  65     -11.740   4.499 -14.477  1.00  2.00           C  
ATOM    987  NH1 ARG A  65     -12.217   5.613 -13.965  1.00  2.00           N  
ATOM    988  NH2 ARG A  65     -10.561   4.046 -14.088  1.00  2.00           N  
ATOM    989  H   ARG A  65     -14.273   4.833 -19.760  1.00  2.00           H  
ATOM    990  HA  ARG A  65     -15.621   2.402 -19.114  1.00  2.00           H  
ATOM    991 1HB  ARG A  65     -15.480   5.064 -17.665  1.00  2.00           H  
ATOM    992 2HB  ARG A  65     -16.207   3.639 -16.971  1.00  2.00           H  
ATOM    993 1HG  ARG A  65     -14.107   2.472 -16.999  1.00  2.00           H  
ATOM    994 2HG  ARG A  65     -13.340   3.797 -17.904  1.00  2.00           H  
ATOM    995 1HD  ARG A  65     -13.748   5.300 -16.053  1.00  2.00           H  
ATOM    996 2HD  ARG A  65     -14.502   3.976 -15.135  1.00  2.00           H  
ATOM    997  HE  ARG A  65     -12.050   2.970 -15.771  1.00  2.00           H  
ATOM    998 1HH1 ARG A  65     -13.115   5.961 -14.269  1.00  2.00           H  
ATOM    999 2HH1 ARG A  65     -11.683   6.121 -13.274  1.00  2.00           H  
ATOM   1000 1HH2 ARG A  65     -10.194   3.190 -14.481  1.00  2.00           H  
ATOM   1001 2HH2 ARG A  65     -10.028   4.553 -13.398  1.00  2.00           H  
ATOM   1002  N   ILE A  66     -17.563   4.977 -19.804  1.00  1.84           N  
ATOM   1003  CA  ILE A  66     -18.925   5.352 -20.168  1.00  1.84           C  
ATOM   1004  C   ILE A  66     -19.390   4.656 -21.445  1.00  1.84           C  
ATOM   1005  O   ILE A  66     -20.513   4.138 -21.514  1.00  1.84           O  
ATOM   1006  CB  ILE A  66     -19.043   6.855 -20.428  1.00  1.84           C  
ATOM   1007  CG1 ILE A  66     -18.819   7.630 -19.178  1.00  1.84           C  
ATOM   1008  CG2 ILE A  66     -20.360   7.149 -21.006  1.00  1.84           C  
ATOM   1009  CD1 ILE A  66     -18.667   9.095 -19.424  1.00  1.84           C  
ATOM   1010  H   ILE A  66     -16.813   5.669 -19.845  1.00  1.84           H  
ATOM   1011  HA  ILE A  66     -19.588   5.074 -19.355  1.00  1.84           H  
ATOM   1012  HB  ILE A  66     -18.280   7.156 -21.135  1.00  1.84           H  
ATOM   1013 1HG1 ILE A  66     -19.650   7.471 -18.491  1.00  1.84           H  
ATOM   1014 2HG1 ILE A  66     -17.906   7.261 -18.722  1.00  1.84           H  
ATOM   1015 1HG2 ILE A  66     -20.397   8.184 -21.214  1.00  1.84           H  
ATOM   1016 2HG2 ILE A  66     -20.480   6.596 -21.927  1.00  1.84           H  
ATOM   1017 3HG2 ILE A  66     -21.146   6.875 -20.306  1.00  1.84           H  
ATOM   1018 1HD1 ILE A  66     -18.484   9.615 -18.508  1.00  1.84           H  
ATOM   1019 2HD1 ILE A  66     -17.850   9.237 -20.076  1.00  1.84           H  
ATOM   1020 3HD1 ILE A  66     -19.551   9.485 -19.884  1.00  1.84           H  
ATOM   1021  N   GLY A  67     -18.535   4.686 -22.465  1.00  1.69           N  
ATOM   1022  CA  GLY A  67     -18.821   4.103 -23.765  1.00  1.69           C  
ATOM   1023  C   GLY A  67     -18.994   2.584 -23.747  1.00  1.69           C  
ATOM   1024  O   GLY A  67     -19.818   2.030 -24.491  1.00  1.69           O  
ATOM   1025  H   GLY A  67     -17.637   5.146 -22.331  1.00  1.69           H  
ATOM   1026 1HA  GLY A  67     -19.719   4.568 -24.161  1.00  1.69           H  
ATOM   1027 2HA  GLY A  67     -18.008   4.361 -24.443  1.00  1.69           H  
ATOM   1028  N   ALA A  68     -18.246   1.905 -22.880  1.00  1.54           N  
ATOM   1029  CA  ALA A  68     -18.216   0.448 -22.820  1.00  1.54           C  
ATOM   1030  C   ALA A  68     -19.434  -0.185 -22.147  1.00  1.54           C  
ATOM   1031  O   ALA A  68     -19.322  -0.822 -21.097  1.00  1.54           O  
ATOM   1032  CB  ALA A  68     -16.964   0.026 -22.079  1.00  1.54           C  
ATOM   1033  H   ALA A  68     -17.596   2.416 -22.284  1.00  1.54           H  
ATOM   1034  HA  ALA A  68     -18.172   0.075 -23.843  1.00  1.54           H  
ATOM   1035 1HB  ALA A  68     -16.895  -1.058 -22.061  1.00  1.54           H  
ATOM   1036 2HB  ALA A  68     -16.091   0.440 -22.580  1.00  1.54           H  
ATOM   1037 3HB  ALA A  68     -17.010   0.411 -21.058  1.00  1.54           H  
ATOM   1038  N   GLY A  69     -20.590  -0.057 -22.791  1.00  1.40           N  
ATOM   1039  CA  GLY A  69     -21.821  -0.631 -22.258  1.00  1.40           C  
ATOM   1040  C   GLY A  69     -23.072  -0.313 -23.098  1.00  1.40           C  
ATOM   1041  O   GLY A  69     -22.988   0.370 -24.132  1.00  1.40           O  
ATOM   1042  H   GLY A  69     -20.576   0.491 -23.645  1.00  1.40           H  
ATOM   1043 1HA  GLY A  69     -21.669  -1.705 -22.203  1.00  1.40           H  
ATOM   1044 2HA  GLY A  69     -21.962  -0.271 -21.239  1.00  1.40           H  
ATOM   1045  N   PRO A  70     -24.247  -0.846 -22.696  1.00  1.26           N  
ATOM   1046  CA  PRO A  70     -25.550  -0.666 -23.325  1.00  1.26           C  
ATOM   1047  C   PRO A  70     -25.948   0.794 -23.420  1.00  1.26           C  
ATOM   1048  O   PRO A  70     -25.785   1.551 -22.453  1.00  1.26           O  
ATOM   1049  CB  PRO A  70     -26.492  -1.413 -22.374  1.00  1.26           C  
ATOM   1050  CG  PRO A  70     -25.617  -2.433 -21.688  1.00  1.26           C  
ATOM   1051  CD  PRO A  70     -24.280  -1.747 -21.516  1.00  1.26           C  
ATOM   1052  HA  PRO A  70     -25.539  -1.134 -24.324  1.00  1.26           H  
ATOM   1053 1HB  PRO A  70     -26.953  -0.705 -21.671  1.00  1.26           H  
ATOM   1054 2HB  PRO A  70     -27.313  -1.875 -22.943  1.00  1.26           H  
ATOM   1055 1HG  PRO A  70     -26.065  -2.738 -20.730  1.00  1.26           H  
ATOM   1056 2HG  PRO A  70     -25.547  -3.342 -22.306  1.00  1.26           H  
ATOM   1057 1HD  PRO A  70     -24.241  -1.173 -20.579  1.00  1.26           H  
ATOM   1058 2HD  PRO A  70     -23.518  -2.525 -21.560  1.00  1.26           H  
ATOM   1059  N   LEU A  71     -26.573   1.168 -24.532  1.00  1.14           N  
ATOM   1060  CA  LEU A  71     -27.044   2.538 -24.727  1.00  1.14           C  
ATOM   1061  C   LEU A  71     -28.016   2.987 -23.646  1.00  1.14           C  
ATOM   1062  O   LEU A  71     -28.004   4.140 -23.221  1.00  1.14           O  
ATOM   1063  CB  LEU A  71     -27.733   2.702 -26.076  1.00  1.14           C  
ATOM   1064  CG  LEU A  71     -28.174   4.117 -26.361  1.00  1.14           C  
ATOM   1065  CD1 LEU A  71     -26.959   4.986 -26.356  1.00  1.14           C  
ATOM   1066  CD2 LEU A  71     -28.883   4.181 -27.676  1.00  1.14           C  
ATOM   1067  H   LEU A  71     -26.697   0.497 -25.281  1.00  1.14           H  
ATOM   1068  HA  LEU A  71     -26.177   3.199 -24.702  1.00  1.14           H  
ATOM   1069 1HB  LEU A  71     -27.051   2.394 -26.867  1.00  1.14           H  
ATOM   1070 2HB  LEU A  71     -28.619   2.061 -26.102  1.00  1.14           H  
ATOM   1071  HG  LEU A  71     -28.848   4.459 -25.575  1.00  1.14           H  
ATOM   1072 1HD1 LEU A  71     -27.225   6.013 -26.553  1.00  1.14           H  
ATOM   1073 2HD1 LEU A  71     -26.493   4.906 -25.388  1.00  1.14           H  
ATOM   1074 3HD1 LEU A  71     -26.276   4.643 -27.117  1.00  1.14           H  
ATOM   1075 1HD2 LEU A  71     -29.190   5.204 -27.846  1.00  1.14           H  
ATOM   1076 2HD2 LEU A  71     -28.213   3.856 -28.475  1.00  1.14           H  
ATOM   1077 3HD2 LEU A  71     -29.762   3.538 -27.650  1.00  1.14           H  
ATOM   1078  N   ASP A  72     -28.844   2.061 -23.185  1.00  1.03           N  
ATOM   1079  CA  ASP A  72     -29.888   2.353 -22.213  1.00  1.03           C  
ATOM   1080  C   ASP A  72     -29.362   2.965 -20.914  1.00  1.03           C  
ATOM   1081  O   ASP A  72     -30.090   3.683 -20.229  1.00  1.03           O  
ATOM   1082  CB  ASP A  72     -30.652   1.072 -21.885  1.00  1.03           C  
ATOM   1083  CG  ASP A  72     -31.540   0.583 -23.032  1.00  1.03           C  
ATOM   1084  OD1 ASP A  72     -31.772   1.329 -23.957  1.00  1.03           O  
ATOM   1085  OD2 ASP A  72     -31.964  -0.545 -22.974  1.00  1.03           O  
ATOM   1086  H   ASP A  72     -28.767   1.126 -23.553  1.00  1.03           H  
ATOM   1087  HA  ASP A  72     -30.579   3.064 -22.666  1.00  1.03           H  
ATOM   1088 1HB  ASP A  72     -29.942   0.284 -21.630  1.00  1.03           H  
ATOM   1089 2HB  ASP A  72     -31.276   1.242 -21.007  1.00  1.03           H  
ATOM   1090  N   GLY A  73     -28.124   2.646 -20.534  1.00  0.95           N  
ATOM   1091  CA  GLY A  73     -27.572   3.181 -19.298  1.00  0.95           C  
ATOM   1092  C   GLY A  73     -26.592   4.323 -19.558  1.00  0.95           C  
ATOM   1093  O   GLY A  73     -25.961   4.823 -18.620  1.00  0.95           O  
ATOM   1094  H   GLY A  73     -27.531   2.079 -21.140  1.00  0.95           H  
ATOM   1095 1HA  GLY A  73     -28.380   3.532 -18.659  1.00  0.95           H  
ATOM   1096 2HA  GLY A  73     -27.066   2.383 -18.758  1.00  0.95           H  
ATOM   1097  N   LEU A  74     -26.466   4.745 -20.819  1.00  0.90           N  
ATOM   1098  CA  LEU A  74     -25.479   5.746 -21.198  1.00  0.90           C  
ATOM   1099  C   LEU A  74     -25.713   7.052 -20.470  1.00  0.90           C  
ATOM   1100  O   LEU A  74     -24.779   7.638 -19.929  1.00  0.90           O  
ATOM   1101  CB  LEU A  74     -25.488   5.927 -22.724  1.00  0.90           C  
ATOM   1102  CG  LEU A  74     -24.523   6.954 -23.312  1.00  0.90           C  
ATOM   1103  CD1 LEU A  74     -23.144   6.569 -22.965  1.00  0.90           C  
ATOM   1104  CD2 LEU A  74     -24.682   7.031 -24.813  1.00  0.90           C  
ATOM   1105  H   LEU A  74     -27.055   4.354 -21.554  1.00  0.90           H  
ATOM   1106  HA  LEU A  74     -24.495   5.380 -20.914  1.00  0.90           H  
ATOM   1107 1HB  LEU A  74     -25.252   4.965 -23.171  1.00  0.90           H  
ATOM   1108 2HB  LEU A  74     -26.492   6.198 -23.031  1.00  0.90           H  
ATOM   1109  HG  LEU A  74     -24.719   7.890 -22.900  1.00  0.90           H  
ATOM   1110 1HD1 LEU A  74     -22.449   7.307 -23.367  1.00  0.90           H  
ATOM   1111 2HD1 LEU A  74     -23.053   6.528 -21.882  1.00  0.90           H  
ATOM   1112 3HD1 LEU A  74     -22.921   5.598 -23.378  1.00  0.90           H  
ATOM   1113 1HD2 LEU A  74     -23.996   7.759 -25.212  1.00  0.90           H  
ATOM   1114 2HD2 LEU A  74     -24.466   6.066 -25.250  1.00  0.90           H  
ATOM   1115 3HD2 LEU A  74     -25.696   7.325 -25.059  1.00  0.90           H  
ATOM   1116  N   ALA A  75     -26.960   7.499 -20.412  1.00  0.86           N  
ATOM   1117  CA  ALA A  75     -27.284   8.751 -19.742  1.00  0.86           C  
ATOM   1118  C   ALA A  75     -26.875   8.756 -18.285  1.00  0.86           C  
ATOM   1119  O   ALA A  75     -26.395   9.767 -17.762  1.00  0.86           O  
ATOM   1120  CB  ALA A  75     -28.754   8.979 -19.818  1.00  0.86           C  
ATOM   1121  H   ALA A  75     -27.692   6.964 -20.858  1.00  0.86           H  
ATOM   1122  HA  ALA A  75     -26.767   9.558 -20.236  1.00  0.86           H  
ATOM   1123 1HB  ALA A  75     -28.996   9.888 -19.336  1.00  0.86           H  
ATOM   1124 2HB  ALA A  75     -29.071   9.018 -20.846  1.00  0.86           H  
ATOM   1125 3HB  ALA A  75     -29.272   8.165 -19.311  1.00  0.86           H  
ATOM   1126  N   ARG A  76     -27.040   7.622 -17.616  1.00  0.86           N  
ATOM   1127  CA  ARG A  76     -26.695   7.571 -16.213  1.00  0.86           C  
ATOM   1128  C   ARG A  76     -25.194   7.533 -16.049  1.00  0.86           C  
ATOM   1129  O   ARG A  76     -24.647   8.189 -15.160  1.00  0.86           O  
ATOM   1130  CB  ARG A  76     -27.307   6.359 -15.545  1.00  0.86           C  
ATOM   1131  CG  ARG A  76     -28.806   6.413 -15.370  1.00  0.86           C  
ATOM   1132  CD  ARG A  76     -29.306   5.170 -14.742  1.00  0.86           C  
ATOM   1133  NE  ARG A  76     -28.758   4.999 -13.400  1.00  0.86           N  
ATOM   1134  CZ  ARG A  76     -29.278   5.546 -12.281  1.00  0.86           C  
ATOM   1135  NH1 ARG A  76     -30.365   6.276 -12.348  1.00  0.86           N  
ATOM   1136  NH2 ARG A  76     -28.695   5.348 -11.109  1.00  0.86           N  
ATOM   1137  H   ARG A  76     -27.402   6.800 -18.082  1.00  0.86           H  
ATOM   1138  HA  ARG A  76     -27.075   8.468 -15.727  1.00  0.86           H  
ATOM   1139 1HB  ARG A  76     -27.075   5.470 -16.135  1.00  0.86           H  
ATOM   1140 2HB  ARG A  76     -26.860   6.225 -14.561  1.00  0.86           H  
ATOM   1141 1HG  ARG A  76     -29.068   7.256 -14.728  1.00  0.86           H  
ATOM   1142 2HG  ARG A  76     -29.284   6.531 -16.346  1.00  0.86           H  
ATOM   1143 1HD  ARG A  76     -30.392   5.208 -14.668  1.00  0.86           H  
ATOM   1144 2HD  ARG A  76     -29.010   4.312 -15.346  1.00  0.86           H  
ATOM   1145  HE  ARG A  76     -27.919   4.442 -13.304  1.00  0.86           H  
ATOM   1146 1HH1 ARG A  76     -30.819   6.438 -13.230  1.00  0.86           H  
ATOM   1147 2HH1 ARG A  76     -30.754   6.687 -11.485  1.00  0.86           H  
ATOM   1148 1HH2 ARG A  76     -27.858   4.788 -11.046  1.00  0.86           H  
ATOM   1149 2HH2 ARG A  76     -29.094   5.766 -10.269  1.00  0.86           H  
ATOM   1150  N   ARG A  77     -24.514   6.787 -16.924  1.00  0.88           N  
ATOM   1151  CA  ARG A  77     -23.069   6.681 -16.829  1.00  0.88           C  
ATOM   1152  C   ARG A  77     -22.405   8.026 -17.107  1.00  0.88           C  
ATOM   1153  O   ARG A  77     -21.468   8.415 -16.407  1.00  0.88           O  
ATOM   1154  CB  ARG A  77     -22.531   5.617 -17.784  1.00  0.88           C  
ATOM   1155  CG  ARG A  77     -22.874   4.173 -17.392  1.00  0.88           C  
ATOM   1156  CD  ARG A  77     -22.074   3.134 -18.140  1.00  0.88           C  
ATOM   1157  NE  ARG A  77     -22.229   3.225 -19.576  1.00  0.88           N  
ATOM   1158  CZ  ARG A  77     -23.206   2.700 -20.314  1.00  0.88           C  
ATOM   1159  NH1 ARG A  77     -24.202   2.040 -19.790  1.00  0.88           N  
ATOM   1160  NH2 ARG A  77     -23.139   2.878 -21.603  1.00  0.88           N  
ATOM   1161  H   ARG A  77     -25.010   6.262 -17.645  1.00  0.88           H  
ATOM   1162  HA  ARG A  77     -22.815   6.378 -15.815  1.00  0.88           H  
ATOM   1163 1HB  ARG A  77     -22.940   5.792 -18.782  1.00  0.88           H  
ATOM   1164 2HB  ARG A  77     -21.451   5.700 -17.854  1.00  0.88           H  
ATOM   1165 1HG  ARG A  77     -22.678   4.044 -16.329  1.00  0.88           H  
ATOM   1166 2HG  ARG A  77     -23.922   3.985 -17.581  1.00  0.88           H  
ATOM   1167 1HD  ARG A  77     -21.013   3.262 -17.913  1.00  0.88           H  
ATOM   1168 2HD  ARG A  77     -22.389   2.141 -17.829  1.00  0.88           H  
ATOM   1169  HE  ARG A  77     -21.503   3.710 -20.104  1.00  0.88           H  
ATOM   1170 1HH1 ARG A  77     -24.257   1.913 -18.790  1.00  0.88           H  
ATOM   1171 2HH1 ARG A  77     -24.915   1.665 -20.415  1.00  0.88           H  
ATOM   1172 1HH2 ARG A  77     -22.304   3.369 -21.960  1.00  0.88           H  
ATOM   1173 2HH2 ARG A  77     -23.895   2.537 -22.206  1.00  0.88           H  
ATOM   1174  N   MET A  78     -22.928   8.776 -18.082  1.00  0.92           N  
ATOM   1175  CA  MET A  78     -22.355  10.075 -18.405  1.00  0.92           C  
ATOM   1176  C   MET A  78     -22.564  11.078 -17.297  1.00  0.92           C  
ATOM   1177  O   MET A  78     -21.637  11.779 -16.896  1.00  0.92           O  
ATOM   1178  CB  MET A  78     -22.988  10.620 -19.670  1.00  0.92           C  
ATOM   1179  CG  MET A  78     -22.613   9.899 -20.880  1.00  0.92           C  
ATOM   1180  SD  MET A  78     -23.176  10.643 -22.306  1.00  0.92           S  
ATOM   1181  CE  MET A  78     -24.902  10.592 -21.966  1.00  0.92           C  
ATOM   1182  H   MET A  78     -23.707   8.417 -18.635  1.00  0.92           H  
ATOM   1183  HA  MET A  78     -21.289   9.957 -18.543  1.00  0.92           H  
ATOM   1184 1HB  MET A  78     -24.077  10.584 -19.574  1.00  0.92           H  
ATOM   1185 2HB  MET A  78     -22.700  11.651 -19.803  1.00  0.92           H  
ATOM   1186 1HG  MET A  78     -21.553   9.934 -20.923  1.00  0.92           H  
ATOM   1187 2HG  MET A  78     -22.934   8.870 -20.855  1.00  0.92           H  
ATOM   1188 1HE  MET A  78     -25.463  11.004 -22.787  1.00  0.92           H  
ATOM   1189 2HE  MET A  78     -25.197   9.599 -21.801  1.00  0.92           H  
ATOM   1190 3HE  MET A  78     -25.099  11.171 -21.065  1.00  0.92           H  
ATOM   1191  N   VAL A  79     -23.755  11.122 -16.724  1.00  0.99           N  
ATOM   1192  CA  VAL A  79     -23.918  12.085 -15.660  1.00  0.99           C  
ATOM   1193  C   VAL A  79     -23.086  11.637 -14.473  1.00  0.99           C  
ATOM   1194  O   VAL A  79     -22.447  12.466 -13.834  1.00  0.99           O  
ATOM   1195  CB  VAL A  79     -25.378  12.312 -15.272  1.00  0.99           C  
ATOM   1196  CG1 VAL A  79     -25.426  13.226 -14.063  1.00  0.99           C  
ATOM   1197  CG2 VAL A  79     -26.116  12.946 -16.413  1.00  0.99           C  
ATOM   1198  H   VAL A  79     -24.537  10.542 -17.037  1.00  0.99           H  
ATOM   1199  HA  VAL A  79     -23.529  13.043 -16.000  1.00  0.99           H  
ATOM   1200  HB  VAL A  79     -25.851  11.359 -15.009  1.00  0.99           H  
ATOM   1201 1HG1 VAL A  79     -26.457  13.418 -13.795  1.00  0.99           H  
ATOM   1202 2HG1 VAL A  79     -24.901  12.766 -13.228  1.00  0.99           H  
ATOM   1203 3HG1 VAL A  79     -24.948  14.166 -14.313  1.00  0.99           H  
ATOM   1204 1HG2 VAL A  79     -27.136  13.117 -16.129  1.00  0.99           H  
ATOM   1205 2HG2 VAL A  79     -25.655  13.893 -16.665  1.00  0.99           H  
ATOM   1206 3HG2 VAL A  79     -26.077  12.276 -17.270  1.00  0.99           H  
ATOM   1207  N   GLY A  80     -23.087  10.327 -14.190  1.00  1.07           N  
ATOM   1208  CA  GLY A  80     -22.351   9.718 -13.091  1.00  1.07           C  
ATOM   1209  C   GLY A  80     -20.870  10.057 -13.086  1.00  1.07           C  
ATOM   1210  O   GLY A  80     -20.360  10.540 -12.074  1.00  1.07           O  
ATOM   1211  H   GLY A  80     -23.642   9.695 -14.761  1.00  1.07           H  
ATOM   1212 1HA  GLY A  80     -22.780  10.052 -12.161  1.00  1.07           H  
ATOM   1213 2HA  GLY A  80     -22.480   8.637 -13.140  1.00  1.07           H  
ATOM   1214  N   ILE A  81     -20.171   9.818 -14.193  1.00  1.18           N  
ATOM   1215  CA  ILE A  81     -18.746  10.129 -14.251  1.00  1.18           C  
ATOM   1216  C   ILE A  81     -18.459  11.585 -13.986  1.00  1.18           C  
ATOM   1217  O   ILE A  81     -17.497  11.924 -13.302  1.00  1.18           O  
ATOM   1218  CB  ILE A  81     -18.137   9.737 -15.598  1.00  1.18           C  
ATOM   1219  CG1 ILE A  81     -18.119   8.225 -15.740  1.00  1.18           C  
ATOM   1220  CG2 ILE A  81     -16.749  10.336 -15.805  1.00  1.18           C  
ATOM   1221  CD1 ILE A  81     -17.309   7.525 -14.683  1.00  1.18           C  
ATOM   1222  H   ILE A  81     -20.639   9.409 -15.006  1.00  1.18           H  
ATOM   1223  HA  ILE A  81     -18.247   9.548 -13.472  1.00  1.18           H  
ATOM   1224  HB  ILE A  81     -18.802  10.114 -16.371  1.00  1.18           H  
ATOM   1225 1HG1 ILE A  81     -19.136   7.849 -15.716  1.00  1.18           H  
ATOM   1226 2HG1 ILE A  81     -17.672   7.977 -16.675  1.00  1.18           H  
ATOM   1227 1HG2 ILE A  81     -16.387  10.054 -16.789  1.00  1.18           H  
ATOM   1228 2HG2 ILE A  81     -16.805  11.424 -15.741  1.00  1.18           H  
ATOM   1229 3HG2 ILE A  81     -16.063   9.964 -15.044  1.00  1.18           H  
ATOM   1230 1HD1 ILE A  81     -17.333   6.450 -14.865  1.00  1.18           H  
ATOM   1231 2HD1 ILE A  81     -16.277   7.877 -14.719  1.00  1.18           H  
ATOM   1232 3HD1 ILE A  81     -17.732   7.737 -13.701  1.00  1.18           H  
ATOM   1233  N   PHE A  82     -19.271  12.469 -14.529  1.00  1.32           N  
ATOM   1234  CA  PHE A  82     -19.026  13.867 -14.270  1.00  1.32           C  
ATOM   1235  C   PHE A  82     -19.406  14.258 -12.832  1.00  1.32           C  
ATOM   1236  O   PHE A  82     -18.693  15.037 -12.192  1.00  1.32           O  
ATOM   1237  CB  PHE A  82     -19.757  14.673 -15.311  1.00  1.32           C  
ATOM   1238  CG  PHE A  82     -19.069  14.598 -16.679  1.00  1.32           C  
ATOM   1239  CD1 PHE A  82     -19.093  13.426 -17.408  1.00  1.32           C  
ATOM   1240  CD2 PHE A  82     -18.437  15.692 -17.242  1.00  1.32           C  
ATOM   1241  CE1 PHE A  82     -18.528  13.342 -18.649  1.00  1.32           C  
ATOM   1242  CE2 PHE A  82     -17.858  15.619 -18.493  1.00  1.32           C  
ATOM   1243  CZ  PHE A  82     -17.907  14.435 -19.200  1.00  1.32           C  
ATOM   1244  H   PHE A  82     -20.059  12.180 -15.115  1.00  1.32           H  
ATOM   1245  HA  PHE A  82     -17.960  14.054 -14.401  1.00  1.32           H  
ATOM   1246 1HB  PHE A  82     -20.775  14.286 -15.418  1.00  1.32           H  
ATOM   1247 2HB  PHE A  82     -19.835  15.704 -15.006  1.00  1.32           H  
ATOM   1248  HD1 PHE A  82     -19.564  12.565 -16.988  1.00  1.32           H  
ATOM   1249  HD2 PHE A  82     -18.410  16.620 -16.697  1.00  1.32           H  
ATOM   1250  HE1 PHE A  82     -18.576  12.404 -19.201  1.00  1.32           H  
ATOM   1251  HE2 PHE A  82     -17.372  16.493 -18.923  1.00  1.32           H  
ATOM   1252  HZ  PHE A  82     -17.457  14.367 -20.192  1.00  1.32           H  
ATOM   1253  N   ALA A  83     -20.533  13.720 -12.336  1.00  1.51           N  
ATOM   1254  CA  ALA A  83     -21.090  13.954 -10.994  1.00  1.51           C  
ATOM   1255  C   ALA A  83     -20.236  13.413  -9.831  1.00  1.51           C  
ATOM   1256  O   ALA A  83     -20.267  13.986  -8.741  1.00  1.51           O  
ATOM   1257  CB  ALA A  83     -22.484  13.341 -10.896  1.00  1.51           C  
ATOM   1258  H   ALA A  83     -21.060  13.095 -12.933  1.00  1.51           H  
ATOM   1259  HA  ALA A  83     -21.175  15.033 -10.864  1.00  1.51           H  
ATOM   1260 1HB  ALA A  83     -22.918  13.560  -9.922  1.00  1.51           H  
ATOM   1261 2HB  ALA A  83     -23.119  13.755 -11.675  1.00  1.51           H  
ATOM   1262 3HB  ALA A  83     -22.411  12.264 -11.024  1.00  1.51           H  
ATOM   1263  N   GLU A  84     -19.497  12.311 -10.037  1.00  1.78           N  
ATOM   1264  CA  GLU A  84     -18.727  11.682  -8.951  1.00  1.78           C  
ATOM   1265  C   GLU A  84     -17.858  12.724  -8.228  1.00  1.78           C  
ATOM   1266  O   GLU A  84     -17.007  13.356  -8.866  1.00  1.78           O  
ATOM   1267  CB  GLU A  84     -17.820  10.567  -9.503  1.00  1.78           C  
ATOM   1268  CG  GLU A  84     -17.048   9.756  -8.426  1.00  1.78           C  
ATOM   1269  CD  GLU A  84     -16.172   8.630  -8.964  1.00  1.78           C  
ATOM   1270  OE1 GLU A  84     -16.076   8.476 -10.155  1.00  1.78           O  
ATOM   1271  OE2 GLU A  84     -15.611   7.917  -8.163  1.00  1.78           O  
ATOM   1272  H   GLU A  84     -19.528  11.860 -10.952  1.00  1.78           H  
ATOM   1273  HA  GLU A  84     -19.446  11.230  -8.280  1.00  1.78           H  
ATOM   1274 1HB  GLU A  84     -18.421   9.869 -10.087  1.00  1.78           H  
ATOM   1275 2HB  GLU A  84     -17.088  11.007 -10.184  1.00  1.78           H  
ATOM   1276 1HG  GLU A  84     -16.424  10.443  -7.847  1.00  1.78           H  
ATOM   1277 2HG  GLU A  84     -17.774   9.314  -7.753  1.00  1.78           H  
ATOM   1278  N   PRO A  85     -17.972  12.866  -6.891  1.00  2.11           N  
ATOM   1279  CA  PRO A  85     -17.331  13.888  -6.077  1.00  2.11           C  
ATOM   1280  C   PRO A  85     -15.835  13.747  -6.001  1.00  2.11           C  
ATOM   1281  O   PRO A  85     -15.287  12.654  -6.161  1.00  2.11           O  
ATOM   1282  CB  PRO A  85     -17.972  13.690  -4.704  1.00  2.11           C  
ATOM   1283  CG  PRO A  85     -18.368  12.235  -4.672  1.00  2.11           C  
ATOM   1284  CD  PRO A  85     -18.758  11.899  -6.097  1.00  2.11           C  
ATOM   1285  HA  PRO A  85     -17.599  14.880  -6.477  1.00  2.11           H  
ATOM   1286 1HB  PRO A  85     -17.246  13.953  -3.918  1.00  2.11           H  
ATOM   1287 2HB  PRO A  85     -18.824  14.372  -4.592  1.00  2.11           H  
ATOM   1288 1HG  PRO A  85     -17.525  11.626  -4.316  1.00  2.11           H  
ATOM   1289 2HG  PRO A  85     -19.192  12.081  -3.960  1.00  2.11           H  
ATOM   1290 1HD  PRO A  85     -18.449  10.879  -6.287  1.00  2.11           H  
ATOM   1291 2HD  PRO A  85     -19.821  12.045  -6.256  1.00  2.11           H  
ATOM   1292  N   GLY A  86     -15.171  14.850  -5.697  1.00  2.51           N  
ATOM   1293  CA  GLY A  86     -13.727  14.848  -5.554  1.00  2.51           C  
ATOM   1294  C   GLY A  86     -13.317  16.087  -4.805  1.00  2.51           C  
ATOM   1295  O   GLY A  86     -14.175  16.773  -4.249  1.00  2.51           O  
ATOM   1296  H   GLY A  86     -15.680  15.724  -5.559  1.00  2.51           H  
ATOM   1297 1HA  GLY A  86     -13.407  13.957  -5.013  1.00  2.51           H  
ATOM   1298 2HA  GLY A  86     -13.256  14.831  -6.537  1.00  2.51           H  
ATOM   1299  N   ASP A  87     -12.026  16.393  -4.797  1.00  2.94           N  
ATOM   1300  CA  ASP A  87     -11.549  17.538  -4.035  1.00  2.94           C  
ATOM   1301  C   ASP A  87     -12.234  18.845  -4.454  1.00  2.94           C  
ATOM   1302  O   ASP A  87     -12.470  19.062  -5.643  1.00  2.94           O  
ATOM   1303  CB  ASP A  87     -10.036  17.728  -4.207  1.00  2.94           C  
ATOM   1304  CG  ASP A  87      -9.181  16.695  -3.485  1.00  2.94           C  
ATOM   1305  OD1 ASP A  87      -9.716  15.926  -2.724  1.00  2.94           O  
ATOM   1306  OD2 ASP A  87      -7.973  16.705  -3.673  1.00  2.94           O  
ATOM   1307  H   ASP A  87     -11.367  15.813  -5.299  1.00  2.94           H  
ATOM   1308  HA  ASP A  87     -11.751  17.313  -2.996  1.00  2.94           H  
ATOM   1309 1HB  ASP A  87      -9.789  17.691  -5.275  1.00  2.94           H  
ATOM   1310 2HB  ASP A  87      -9.757  18.725  -3.855  1.00  2.94           H  
ATOM   1311  N   PRO A  88     -12.576  19.723  -3.499  1.00  3.35           N  
ATOM   1312  CA  PRO A  88     -13.145  21.027  -3.729  1.00  3.35           C  
ATOM   1313  C   PRO A  88     -12.033  21.884  -4.278  1.00  3.35           C  
ATOM   1314  O   PRO A  88     -10.864  21.564  -4.079  1.00  3.35           O  
ATOM   1315  CB  PRO A  88     -13.583  21.475  -2.335  1.00  3.35           C  
ATOM   1316  CG  PRO A  88     -12.638  20.760  -1.399  1.00  3.35           C  
ATOM   1317  CD  PRO A  88     -12.363  19.415  -2.064  1.00  3.35           C  
ATOM   1318  HA  PRO A  88     -13.987  20.952  -4.432  1.00  3.35           H  
ATOM   1319 1HB  PRO A  88     -13.509  22.569  -2.257  1.00  3.35           H  
ATOM   1320 2HB  PRO A  88     -14.633  21.215  -2.166  1.00  3.35           H  
ATOM   1321 1HG  PRO A  88     -11.723  21.358  -1.264  1.00  3.35           H  
ATOM   1322 2HG  PRO A  88     -13.098  20.657  -0.405  1.00  3.35           H  
ATOM   1323 1HD  PRO A  88     -11.316  19.136  -1.862  1.00  3.35           H  
ATOM   1324 2HD  PRO A  88     -13.085  18.658  -1.714  1.00  3.35           H  
ATOM   1325  N   ASN A  89     -12.385  22.981  -4.929  1.00  3.66           N  
ATOM   1326  CA  ASN A  89     -11.386  23.919  -5.431  1.00  3.66           C  
ATOM   1327  C   ASN A  89     -10.374  23.284  -6.399  1.00  3.66           C  
ATOM   1328  O   ASN A  89      -9.183  23.604  -6.364  1.00  3.66           O  
ATOM   1329  CB  ASN A  89     -10.654  24.587  -4.276  1.00  3.66           C  
ATOM   1330  CG  ASN A  89     -11.578  25.404  -3.382  1.00  3.66           C  
ATOM   1331  OD1 ASN A  89     -12.432  26.187  -3.843  1.00  3.66           O  
ATOM   1332  ND2 ASN A  89     -11.414  25.229  -2.094  1.00  3.66           N  
ATOM   1333  H   ASN A  89     -13.364  23.176  -5.074  1.00  3.66           H  
ATOM   1334  HA  ASN A  89     -11.910  24.696  -5.993  1.00  3.66           H  
ATOM   1335 1HB  ASN A  89     -10.139  23.847  -3.666  1.00  3.66           H  
ATOM   1336 2HB  ASN A  89      -9.890  25.249  -4.675  1.00  3.66           H  
ATOM   1337 1HD2 ASN A  89     -11.983  25.729  -1.445  1.00  3.66           H  
ATOM   1338 2HD2 ASN A  89     -10.714  24.596  -1.759  1.00  3.66           H  
ATOM   1339  N   GLU A  90     -10.871  22.448  -7.316  1.00  3.85           N  
ATOM   1340  CA  GLU A  90     -10.045  21.827  -8.354  1.00  3.85           C  
ATOM   1341  C   GLU A  90     -10.720  22.084  -9.712  1.00  3.85           C  
ATOM   1342  O   GLU A  90     -11.204  21.155 -10.368  1.00  3.85           O  
ATOM   1343  CB  GLU A  90      -9.927  20.315  -8.140  1.00  3.85           C  
ATOM   1344  CG  GLU A  90      -8.870  19.631  -9.017  1.00  3.85           C  
ATOM   1345  CD  GLU A  90      -8.852  18.128  -8.898  1.00  3.85           C  
ATOM   1346  OE1 GLU A  90      -9.683  17.492  -9.512  1.00  3.85           O  
ATOM   1347  OE2 GLU A  90      -8.010  17.609  -8.216  1.00  3.85           O  
ATOM   1348  H   GLU A  90     -11.853  22.221  -7.273  1.00  3.85           H  
ATOM   1349  HA  GLU A  90      -9.048  22.262  -8.338  1.00  3.85           H  
ATOM   1350 1HB  GLU A  90      -9.679  20.114  -7.094  1.00  3.85           H  
ATOM   1351 2HB  GLU A  90     -10.887  19.846  -8.340  1.00  3.85           H  
ATOM   1352 1HG  GLU A  90      -9.054  19.891 -10.034  1.00  3.85           H  
ATOM   1353 2HG  GLU A  90      -7.887  20.019  -8.750  1.00  3.85           H  
ATOM   1354  N   PRO A  91     -10.724  23.337 -10.189  1.00  3.90           N  
ATOM   1355  CA  PRO A  91     -11.495  23.821 -11.317  1.00  3.90           C  
ATOM   1356  C   PRO A  91     -10.880  23.436 -12.631  1.00  3.90           C  
ATOM   1357  O   PRO A  91     -10.402  24.304 -13.346  1.00  3.90           O  
ATOM   1358  CB  PRO A  91     -11.399  25.333 -11.144  1.00  3.90           C  
ATOM   1359  CG  PRO A  91     -10.026  25.542 -10.533  1.00  3.90           C  
ATOM   1360  CD  PRO A  91      -9.828  24.370  -9.609  1.00  3.90           C  
ATOM   1361  HA  PRO A  91     -12.531  23.466 -11.242  1.00  3.90           H  
ATOM   1362 1HB  PRO A  91     -11.508  25.830 -12.122  1.00  3.90           H  
ATOM   1363 2HB  PRO A  91     -12.218  25.693 -10.506  1.00  3.90           H  
ATOM   1364 1HG  PRO A  91      -9.260  25.576 -11.328  1.00  3.90           H  
ATOM   1365 2HG  PRO A  91      -9.984  26.506 -10.009  1.00  3.90           H  
ATOM   1366 1HD  PRO A  91      -8.775  24.061  -9.629  1.00  3.90           H  
ATOM   1367 2HD  PRO A  91     -10.151  24.681  -8.632  1.00  3.90           H  
ATOM   1368  N   VAL A  92     -10.869  22.153 -12.957  1.00  3.84           N  
ATOM   1369  CA  VAL A  92     -10.147  21.802 -14.168  1.00  3.84           C  
ATOM   1370  C   VAL A  92     -10.888  22.251 -15.447  1.00  3.84           C  
ATOM   1371  O   VAL A  92     -10.548  23.268 -16.072  1.00  3.84           O  
ATOM   1372  CB  VAL A  92      -9.902  20.263 -14.185  1.00  3.84           C  
ATOM   1373  CG1 VAL A  92      -9.270  19.777 -15.506  1.00  3.84           C  
ATOM   1374  CG2 VAL A  92      -8.993  19.933 -13.061  1.00  3.84           C  
ATOM   1375  H   VAL A  92     -11.279  21.465 -12.328  1.00  3.84           H  
ATOM   1376  HA  VAL A  92      -9.186  22.289 -14.101  1.00  3.84           H  
ATOM   1377  HB  VAL A  92     -10.850  19.749 -14.053  1.00  3.84           H  
ATOM   1378 1HG1 VAL A  92      -9.117  18.702 -15.453  1.00  3.84           H  
ATOM   1379 2HG1 VAL A  92      -9.909  19.992 -16.341  1.00  3.84           H  
ATOM   1380 3HG1 VAL A  92      -8.313  20.265 -15.656  1.00  3.84           H  
ATOM   1381 1HG2 VAL A  92      -8.813  18.868 -13.018  1.00  3.84           H  
ATOM   1382 2HG2 VAL A  92      -8.057  20.447 -13.215  1.00  3.84           H  
ATOM   1383 3HG2 VAL A  92      -9.451  20.260 -12.143  1.00  3.84           H  
ATOM   1384  N   GLY A  93     -11.941  21.539 -15.827  1.00  3.71           N  
ATOM   1385  CA  GLY A  93     -12.665  21.952 -17.017  1.00  3.71           C  
ATOM   1386  C   GLY A  93     -11.704  21.965 -18.225  1.00  3.71           C  
ATOM   1387  O   GLY A  93     -10.531  21.599 -18.104  1.00  3.71           O  
ATOM   1388  H   GLY A  93     -12.226  20.725 -15.303  1.00  3.71           H  
ATOM   1389 1HA  GLY A  93     -13.493  21.267 -17.196  1.00  3.71           H  
ATOM   1390 2HA  GLY A  93     -13.077  22.944 -16.842  1.00  3.71           H  
ATOM   1391  N   PRO A  94     -12.177  22.366 -19.409  1.00  3.53           N  
ATOM   1392  CA  PRO A  94     -11.389  22.512 -20.618  1.00  3.53           C  
ATOM   1393  C   PRO A  94     -10.368  23.639 -20.504  1.00  3.53           C  
ATOM   1394  O   PRO A  94      -9.378  23.669 -21.240  1.00  3.53           O  
ATOM   1395  CB  PRO A  94     -12.455  22.805 -21.676  1.00  3.53           C  
ATOM   1396  CG  PRO A  94     -13.619  23.389 -20.901  1.00  3.53           C  
ATOM   1397  CD  PRO A  94     -13.600  22.670 -19.571  1.00  3.53           C  
ATOM   1398  HA  PRO A  94     -10.887  21.563 -20.836  1.00  3.53           H  
ATOM   1399 1HB  PRO A  94     -12.055  23.501 -22.428  1.00  3.53           H  
ATOM   1400 2HB  PRO A  94     -12.717  21.877 -22.209  1.00  3.53           H  
ATOM   1401 1HG  PRO A  94     -13.491  24.477 -20.799  1.00  3.53           H  
ATOM   1402 2HG  PRO A  94     -14.555  23.232 -21.455  1.00  3.53           H  
ATOM   1403 1HD  PRO A  94     -13.976  23.349 -18.802  1.00  3.53           H  
ATOM   1404 2HD  PRO A  94     -14.176  21.740 -19.629  1.00  3.53           H  
ATOM   1405  N   SER A  95     -10.588  24.568 -19.567  1.00  3.33           N  
ATOM   1406  CA  SER A  95      -9.661  25.672 -19.419  1.00  3.33           C  
ATOM   1407  C   SER A  95      -8.370  25.166 -18.832  1.00  3.33           C  
ATOM   1408  O   SER A  95      -7.307  25.384 -19.411  1.00  3.33           O  
ATOM   1409  CB  SER A  95     -10.231  26.766 -18.540  1.00  3.33           C  
ATOM   1410  OG  SER A  95      -9.318  27.845 -18.413  1.00  3.33           O  
ATOM   1411  H   SER A  95     -11.397  24.516 -18.968  1.00  3.33           H  
ATOM   1412  HA  SER A  95      -9.450  26.090 -20.404  1.00  3.33           H  
ATOM   1413 1HB  SER A  95     -11.161  27.125 -18.978  1.00  3.33           H  
ATOM   1414 2HB  SER A  95     -10.467  26.362 -17.553  1.00  3.33           H  
ATOM   1415  HG  SER A  95      -9.851  28.610 -18.175  1.00  3.33           H  
ATOM   1416  N   ALA A  96      -8.431  24.486 -17.682  1.00  3.11           N  
ATOM   1417  CA  ALA A  96      -7.206  23.996 -17.091  1.00  3.11           C  
ATOM   1418  C   ALA A  96      -6.548  23.007 -18.004  1.00  3.11           C  
ATOM   1419  O   ALA A  96      -5.327  22.956 -18.065  1.00  3.11           O  
ATOM   1420  CB  ALA A  96      -7.430  23.350 -15.782  1.00  3.11           C  
ATOM   1421  H   ALA A  96      -9.311  24.279 -17.207  1.00  3.11           H  
ATOM   1422  HA  ALA A  96      -6.541  24.845 -16.948  1.00  3.11           H  
ATOM   1423 1HB  ALA A  96      -6.480  23.019 -15.385  1.00  3.11           H  
ATOM   1424 2HB  ALA A  96      -7.901  24.053 -15.088  1.00  3.11           H  
ATOM   1425 3HB  ALA A  96      -8.063  22.515 -15.960  1.00  3.11           H  
ATOM   1426  N   LEU A  97      -7.336  22.202 -18.728  1.00  2.91           N  
ATOM   1427  CA  LEU A  97      -6.684  21.261 -19.616  1.00  2.91           C  
ATOM   1428  C   LEU A  97      -5.873  22.022 -20.664  1.00  2.91           C  
ATOM   1429  O   LEU A  97      -4.711  21.696 -20.915  1.00  2.91           O  
ATOM   1430  CB  LEU A  97      -7.721  20.368 -20.301  1.00  2.91           C  
ATOM   1431  CG  LEU A  97      -8.437  19.352 -19.395  1.00  2.91           C  
ATOM   1432  CD1 LEU A  97      -9.552  18.653 -20.156  1.00  2.91           C  
ATOM   1433  CD2 LEU A  97      -7.452  18.363 -18.919  1.00  2.91           C  
ATOM   1434  H   LEU A  97      -8.357  22.223 -18.648  1.00  2.91           H  
ATOM   1435  HA  LEU A  97      -6.007  20.640 -19.034  1.00  2.91           H  
ATOM   1436 1HB  LEU A  97      -8.476  21.007 -20.751  1.00  2.91           H  
ATOM   1437 2HB  LEU A  97      -7.232  19.832 -21.077  1.00  2.91           H  
ATOM   1438  HG  LEU A  97      -8.869  19.866 -18.551  1.00  2.91           H  
ATOM   1439 1HD1 LEU A  97     -10.048  17.940 -19.497  1.00  2.91           H  
ATOM   1440 2HD1 LEU A  97     -10.275  19.383 -20.499  1.00  2.91           H  
ATOM   1441 3HD1 LEU A  97      -9.135  18.125 -21.014  1.00  2.91           H  
ATOM   1442 1HD2 LEU A  97      -7.938  17.638 -18.266  1.00  2.91           H  
ATOM   1443 2HD2 LEU A  97      -7.026  17.853 -19.779  1.00  2.91           H  
ATOM   1444 3HD2 LEU A  97      -6.671  18.885 -18.368  1.00  2.91           H  
ATOM   1445  N   ASP A  98      -6.425  23.109 -21.201  1.00  2.75           N  
ATOM   1446  CA  ASP A  98      -5.687  23.857 -22.203  1.00  2.75           C  
ATOM   1447  C   ASP A  98      -4.462  24.509 -21.565  1.00  2.75           C  
ATOM   1448  O   ASP A  98      -3.366  24.471 -22.136  1.00  2.75           O  
ATOM   1449  CB  ASP A  98      -6.591  24.919 -22.844  1.00  2.75           C  
ATOM   1450  CG  ASP A  98      -5.991  25.574 -24.097  1.00  2.75           C  
ATOM   1451  OD1 ASP A  98      -5.792  24.870 -25.068  1.00  2.75           O  
ATOM   1452  OD2 ASP A  98      -5.750  26.762 -24.084  1.00  2.75           O  
ATOM   1453  H   ASP A  98      -7.382  23.385 -20.972  1.00  2.75           H  
ATOM   1454  HA  ASP A  98      -5.353  23.168 -22.977  1.00  2.75           H  
ATOM   1455 1HB  ASP A  98      -7.548  24.466 -23.105  1.00  2.75           H  
ATOM   1456 2HB  ASP A  98      -6.801  25.698 -22.105  1.00  2.75           H  
ATOM   1457  N   GLN A  99      -4.628  25.052 -20.354  1.00  2.64           N  
ATOM   1458  CA  GLN A  99      -3.532  25.716 -19.663  1.00  2.64           C  
ATOM   1459  C   GLN A  99      -2.411  24.715 -19.379  1.00  2.64           C  
ATOM   1460  O   GLN A  99      -1.223  25.045 -19.471  1.00  2.64           O  
ATOM   1461  CB  GLN A  99      -4.015  26.325 -18.348  1.00  2.64           C  
ATOM   1462  CG  GLN A  99      -4.957  27.515 -18.443  1.00  2.64           C  
ATOM   1463  CD  GLN A  99      -5.391  27.942 -17.051  1.00  2.64           C  
ATOM   1464  OE1 GLN A  99      -4.519  28.187 -16.208  1.00  2.64           O  
ATOM   1465  NE2 GLN A  99      -6.701  28.030 -16.777  1.00  2.64           N  
ATOM   1466  H   GLN A  99      -5.554  25.038 -19.927  1.00  2.64           H  
ATOM   1467  HA  GLN A  99      -3.148  26.509 -20.297  1.00  2.64           H  
ATOM   1468 1HB  GLN A  99      -4.482  25.554 -17.744  1.00  2.64           H  
ATOM   1469 2HB  GLN A  99      -3.180  26.680 -17.812  1.00  2.64           H  
ATOM   1470 1HG  GLN A  99      -4.435  28.347 -18.912  1.00  2.64           H  
ATOM   1471 2HG  GLN A  99      -5.832  27.253 -19.020  1.00  2.64           H  
ATOM   1472 1HE2 GLN A  99      -6.987  28.300 -15.857  1.00  2.64           H  
ATOM   1473 2HE2 GLN A  99      -7.424  27.839 -17.474  1.00  2.64           H  
ATOM   1474  N   ALA A 100      -2.805  23.483 -19.039  1.00  2.57           N  
ATOM   1475  CA  ALA A 100      -1.921  22.357 -18.776  1.00  2.57           C  
ATOM   1476  C   ALA A 100      -1.126  21.965 -20.015  1.00  2.57           C  
ATOM   1477  O   ALA A 100      -0.040  21.413 -19.905  1.00  2.57           O  
ATOM   1478  CB  ALA A 100      -2.693  21.171 -18.279  1.00  2.57           C  
ATOM   1479  H   ALA A 100      -3.801  23.307 -18.946  1.00  2.57           H  
ATOM   1480  HA  ALA A 100      -1.222  22.661 -17.999  1.00  2.57           H  
ATOM   1481 1HB  ALA A 100      -1.984  20.416 -18.067  1.00  2.57           H  
ATOM   1482 2HB  ALA A 100      -3.237  21.441 -17.373  1.00  2.57           H  
ATOM   1483 3HB  ALA A 100      -3.391  20.832 -19.031  1.00  2.57           H  
ATOM   1484  N   GLY A 101      -1.694  22.158 -21.197  1.00  2.52           N  
ATOM   1485  CA  GLY A 101      -0.959  21.853 -22.414  1.00  2.52           C  
ATOM   1486  C   GLY A 101      -0.269  23.092 -23.006  1.00  2.52           C  
ATOM   1487  O   GLY A 101       0.612  22.964 -23.849  1.00  2.52           O  
ATOM   1488  H   GLY A 101      -2.647  22.525 -21.251  1.00  2.52           H  
ATOM   1489 1HA  GLY A 101      -0.216  21.088 -22.203  1.00  2.52           H  
ATOM   1490 2HA  GLY A 101      -1.644  21.434 -23.151  1.00  2.52           H  
ATOM   1491  N   ALA A 102      -0.602  24.286 -22.511  1.00  2.49           N  
ATOM   1492  CA  ALA A 102      -0.209  25.559 -23.133  1.00  2.49           C  
ATOM   1493  C   ALA A 102       1.267  25.749 -23.468  1.00  2.49           C  
ATOM   1494  O   ALA A 102       1.576  26.416 -24.455  1.00  2.49           O  
ATOM   1495  CB  ALA A 102      -0.605  26.704 -22.226  1.00  2.49           C  
ATOM   1496  H   ALA A 102      -1.295  24.320 -21.767  1.00  2.49           H  
ATOM   1497  HA  ALA A 102      -0.776  25.646 -24.054  1.00  2.49           H  
ATOM   1498 1HB  ALA A 102      -0.379  27.649 -22.715  1.00  2.49           H  
ATOM   1499 2HB  ALA A 102      -1.667  26.640 -22.031  1.00  2.49           H  
ATOM   1500 3HB  ALA A 102      -0.054  26.635 -21.289  1.00  2.49           H  
ATOM   1501  N   GLY A 103       2.189  25.242 -22.668  1.00  2.45           N  
ATOM   1502  CA  GLY A 103       3.602  25.474 -22.978  1.00  2.45           C  
ATOM   1503  C   GLY A 103       4.210  24.447 -23.937  1.00  2.45           C  
ATOM   1504  O   GLY A 103       5.384  24.556 -24.303  1.00  2.45           O  
ATOM   1505  H   GLY A 103       1.917  24.692 -21.866  1.00  2.45           H  
ATOM   1506 1HA  GLY A 103       3.715  26.471 -23.400  1.00  2.45           H  
ATOM   1507 2HA  GLY A 103       4.170  25.471 -22.057  1.00  2.45           H  
ATOM   1508  N   THR A 104       3.431  23.440 -24.308  1.00  2.39           N  
ATOM   1509  CA  THR A 104       3.904  22.378 -25.175  1.00  2.39           C  
ATOM   1510  C   THR A 104       2.901  21.987 -26.272  1.00  2.39           C  
ATOM   1511  O   THR A 104       1.973  21.228 -25.995  1.00  2.39           O  
ATOM   1512  CB  THR A 104       4.293  21.156 -24.345  1.00  2.39           C  
ATOM   1513  OG1 THR A 104       5.327  21.523 -23.426  1.00  2.39           O  
ATOM   1514  CG2 THR A 104       4.755  20.022 -25.226  1.00  2.39           C  
ATOM   1515  H   THR A 104       2.459  23.413 -23.996  1.00  2.39           H  
ATOM   1516  HA  THR A 104       4.826  22.715 -25.628  1.00  2.39           H  
ATOM   1517  HB  THR A 104       3.439  20.839 -23.786  1.00  2.39           H  
ATOM   1518  HG1 THR A 104       6.081  21.879 -23.919  1.00  2.39           H  
ATOM   1519 1HG2 THR A 104       5.021  19.163 -24.605  1.00  2.39           H  
ATOM   1520 2HG2 THR A 104       3.963  19.744 -25.898  1.00  2.39           H  
ATOM   1521 3HG2 THR A 104       5.627  20.335 -25.798  1.00  2.39           H  
ATOM   1522  N   PRO A 105       3.084  22.419 -27.538  1.00  2.33           N  
ATOM   1523  CA  PRO A 105       2.211  22.125 -28.672  1.00  2.33           C  
ATOM   1524  C   PRO A 105       1.880  20.637 -28.786  1.00  2.33           C  
ATOM   1525  O   PRO A 105       0.783  20.268 -29.216  1.00  2.33           O  
ATOM   1526  CB  PRO A 105       3.053  22.618 -29.852  1.00  2.33           C  
ATOM   1527  CG  PRO A 105       3.859  23.759 -29.270  1.00  2.33           C  
ATOM   1528  CD  PRO A 105       4.219  23.302 -27.870  1.00  2.33           C  
ATOM   1529  HA  PRO A 105       1.299  22.709 -28.594  1.00  2.33           H  
ATOM   1530 1HB  PRO A 105       3.677  21.802 -30.244  1.00  2.33           H  
ATOM   1531 2HB  PRO A 105       2.391  22.938 -30.672  1.00  2.33           H  
ATOM   1532 1HG  PRO A 105       4.744  23.955 -29.896  1.00  2.33           H  
ATOM   1533 2HG  PRO A 105       3.259  24.681 -29.269  1.00  2.33           H  
ATOM   1534 1HD  PRO A 105       5.170  22.746 -27.887  1.00  2.33           H  
ATOM   1535 2HD  PRO A 105       4.246  24.179 -27.196  1.00  2.33           H  
ATOM   1536  N   GLY A 106       2.813  19.766 -28.393  1.00  2.26           N  
ATOM   1537  CA  GLY A 106       2.556  18.332 -28.434  1.00  2.26           C  
ATOM   1538  C   GLY A 106       1.391  17.946 -27.512  1.00  2.26           C  
ATOM   1539  O   GLY A 106       0.598  17.058 -27.835  1.00  2.26           O  
ATOM   1540  H   GLY A 106       3.707  20.094 -28.063  1.00  2.26           H  
ATOM   1541 1HA  GLY A 106       2.328  18.030 -29.456  1.00  2.26           H  
ATOM   1542 2HA  GLY A 106       3.456  17.795 -28.130  1.00  2.26           H  
ATOM   1543  N   LEU A 107       1.270  18.627 -26.368  1.00  2.22           N  
ATOM   1544  CA  LEU A 107       0.232  18.303 -25.403  1.00  2.22           C  
ATOM   1545  C   LEU A 107      -1.049  18.973 -25.846  1.00  2.22           C  
ATOM   1546  O   LEU A 107      -2.134  18.416 -25.699  1.00  2.22           O  
ATOM   1547  CB  LEU A 107       0.604  18.792 -24.001  1.00  2.22           C  
ATOM   1548  CG  LEU A 107       1.874  18.172 -23.353  1.00  2.22           C  
ATOM   1549  CD1 LEU A 107       2.135  18.858 -22.012  1.00  2.22           C  
ATOM   1550  CD2 LEU A 107       1.709  16.676 -23.175  1.00  2.22           C  
ATOM   1551  H   LEU A 107       1.892  19.400 -26.169  1.00  2.22           H  
ATOM   1552  HA  LEU A 107       0.083  17.227 -25.381  1.00  2.22           H  
ATOM   1553 1HB  LEU A 107       0.770  19.871 -24.056  1.00  2.22           H  
ATOM   1554 2HB  LEU A 107      -0.235  18.604 -23.336  1.00  2.22           H  
ATOM   1555  HG  LEU A 107       2.733  18.353 -23.996  1.00  2.22           H  
ATOM   1556 1HD1 LEU A 107       3.034  18.440 -21.568  1.00  2.22           H  
ATOM   1557 2HD1 LEU A 107       2.265  19.922 -22.154  1.00  2.22           H  
ATOM   1558 3HD1 LEU A 107       1.311  18.711 -21.352  1.00  2.22           H  
ATOM   1559 1HD2 LEU A 107       2.611  16.262 -22.720  1.00  2.22           H  
ATOM   1560 2HD2 LEU A 107       0.863  16.463 -22.536  1.00  2.22           H  
ATOM   1561 3HD2 LEU A 107       1.551  16.206 -24.142  1.00  2.22           H  
ATOM   1562  N   ILE A 108      -0.911  20.155 -26.455  1.00  2.20           N  
ATOM   1563  CA  ILE A 108      -2.092  20.880 -26.919  1.00  2.20           C  
ATOM   1564  C   ILE A 108      -2.768  20.053 -27.996  1.00  2.20           C  
ATOM   1565  O   ILE A 108      -3.992  19.893 -27.993  1.00  2.20           O  
ATOM   1566  CB  ILE A 108      -1.751  22.249 -27.523  1.00  2.20           C  
ATOM   1567  CG1 ILE A 108      -1.240  23.165 -26.454  1.00  2.20           C  
ATOM   1568  CG2 ILE A 108      -2.982  22.827 -28.187  1.00  2.20           C  
ATOM   1569  CD1 ILE A 108      -0.652  24.452 -26.969  1.00  2.20           C  
ATOM   1570  H   ILE A 108       0.023  20.558 -26.539  1.00  2.20           H  
ATOM   1571  HA  ILE A 108      -2.780  21.018 -26.092  1.00  2.20           H  
ATOM   1572  HB  ILE A 108      -0.971  22.134 -28.262  1.00  2.20           H  
ATOM   1573 1HG1 ILE A 108      -2.048  23.395 -25.756  1.00  2.20           H  
ATOM   1574 2HG1 ILE A 108      -0.464  22.635 -25.929  1.00  2.20           H  
ATOM   1575 1HG2 ILE A 108      -2.741  23.795 -28.621  1.00  2.20           H  
ATOM   1576 2HG2 ILE A 108      -3.324  22.151 -28.970  1.00  2.20           H  
ATOM   1577 3HG2 ILE A 108      -3.774  22.951 -27.443  1.00  2.20           H  
ATOM   1578 1HD1 ILE A 108      -0.285  25.035 -26.141  1.00  2.20           H  
ATOM   1579 2HD1 ILE A 108       0.161  24.258 -27.635  1.00  2.20           H  
ATOM   1580 3HD1 ILE A 108      -1.421  25.013 -27.495  1.00  2.20           H  
ATOM   1581  N   THR A 109      -1.957  19.512 -28.900  1.00  2.20           N  
ATOM   1582  CA  THR A 109      -2.439  18.681 -29.976  1.00  2.20           C  
ATOM   1583  C   THR A 109      -3.157  17.464 -29.420  1.00  2.20           C  
ATOM   1584  O   THR A 109      -4.260  17.142 -29.868  1.00  2.20           O  
ATOM   1585  CB  THR A 109      -1.277  18.225 -30.864  1.00  2.20           C  
ATOM   1586  OG1 THR A 109      -0.632  19.373 -31.439  1.00  2.20           O  
ATOM   1587  CG2 THR A 109      -1.793  17.314 -31.963  1.00  2.20           C  
ATOM   1588  H   THR A 109      -0.957  19.705 -28.850  1.00  2.20           H  
ATOM   1589  HA  THR A 109      -3.142  19.256 -30.575  1.00  2.20           H  
ATOM   1590  HB  THR A 109      -0.549  17.681 -30.256  1.00  2.20           H  
ATOM   1591  HG1 THR A 109      -0.167  19.861 -30.718  1.00  2.20           H  
ATOM   1592 1HG2 THR A 109      -0.959  16.992 -32.586  1.00  2.20           H  
ATOM   1593 2HG2 THR A 109      -2.271  16.443 -31.514  1.00  2.20           H  
ATOM   1594 3HG2 THR A 109      -2.515  17.853 -32.573  1.00  2.20           H  
ATOM   1595  N   ARG A 110      -2.564  16.802 -28.416  1.00  2.23           N  
ATOM   1596  CA  ARG A 110      -3.206  15.638 -27.822  1.00  2.23           C  
ATOM   1597  C   ARG A 110      -4.537  16.017 -27.181  1.00  2.23           C  
ATOM   1598  O   ARG A 110      -5.522  15.296 -27.334  1.00  2.23           O  
ATOM   1599  CB  ARG A 110      -2.292  15.022 -26.781  1.00  2.23           C  
ATOM   1600  CG  ARG A 110      -1.076  14.342 -27.370  1.00  2.23           C  
ATOM   1601  CD  ARG A 110      -0.120  13.900 -26.330  1.00  2.23           C  
ATOM   1602  NE  ARG A 110       1.102  13.387 -26.916  1.00  2.23           N  
ATOM   1603  CZ  ARG A 110       2.177  13.019 -26.205  1.00  2.23           C  
ATOM   1604  NH1 ARG A 110       2.141  13.094 -24.902  1.00  2.23           N  
ATOM   1605  NH2 ARG A 110       3.265  12.577 -26.816  1.00  2.23           N  
ATOM   1606  H   ARG A 110      -1.636  17.083 -28.090  1.00  2.23           H  
ATOM   1607  HA  ARG A 110      -3.387  14.906 -28.607  1.00  2.23           H  
ATOM   1608 1HB  ARG A 110      -1.944  15.793 -26.098  1.00  2.23           H  
ATOM   1609 2HB  ARG A 110      -2.843  14.287 -26.196  1.00  2.23           H  
ATOM   1610 1HG  ARG A 110      -1.403  13.457 -27.915  1.00  2.23           H  
ATOM   1611 2HG  ARG A 110      -0.581  15.007 -28.058  1.00  2.23           H  
ATOM   1612 1HD  ARG A 110       0.138  14.742 -25.690  1.00  2.23           H  
ATOM   1613 2HD  ARG A 110      -0.566  13.112 -25.721  1.00  2.23           H  
ATOM   1614  HE  ARG A 110       1.154  13.319 -27.924  1.00  2.23           H  
ATOM   1615 1HH1 ARG A 110       1.299  13.410 -24.397  1.00  2.23           H  
ATOM   1616 2HH1 ARG A 110       2.916  12.795 -24.321  1.00  2.23           H  
ATOM   1617 1HH2 ARG A 110       3.291  12.521 -27.825  1.00  2.23           H  
ATOM   1618 2HH2 ARG A 110       4.069  12.303 -26.269  1.00  2.23           H  
ATOM   1619  N   LEU A 111      -4.594  17.167 -26.511  1.00  2.27           N  
ATOM   1620  CA  LEU A 111      -5.847  17.600 -25.912  1.00  2.27           C  
ATOM   1621  C   LEU A 111      -6.898  17.881 -26.972  1.00  2.27           C  
ATOM   1622  O   LEU A 111      -8.059  17.496 -26.819  1.00  2.27           O  
ATOM   1623  CB  LEU A 111      -5.602  18.837 -25.058  1.00  2.27           C  
ATOM   1624  CG  LEU A 111      -4.850  18.581 -23.767  1.00  2.27           C  
ATOM   1625  CD1 LEU A 111      -4.430  19.869 -23.173  1.00  2.27           C  
ATOM   1626  CD2 LEU A 111      -5.786  17.862 -22.822  1.00  2.27           C  
ATOM   1627  H   LEU A 111      -3.754  17.734 -26.394  1.00  2.27           H  
ATOM   1628  HA  LEU A 111      -6.212  16.806 -25.270  1.00  2.27           H  
ATOM   1629 1HB  LEU A 111      -5.023  19.552 -25.641  1.00  2.27           H  
ATOM   1630 2HB  LEU A 111      -6.562  19.290 -24.810  1.00  2.27           H  
ATOM   1631  HG  LEU A 111      -3.961  17.978 -23.953  1.00  2.27           H  
ATOM   1632 1HD1 LEU A 111      -3.904  19.683 -22.235  1.00  2.27           H  
ATOM   1633 2HD1 LEU A 111      -3.771  20.390 -23.863  1.00  2.27           H  
ATOM   1634 3HD1 LEU A 111      -5.311  20.470 -22.994  1.00  2.27           H  
ATOM   1635 1HD2 LEU A 111      -5.285  17.690 -21.885  1.00  2.27           H  
ATOM   1636 2HD2 LEU A 111      -6.657  18.466 -22.661  1.00  2.27           H  
ATOM   1637 3HD2 LEU A 111      -6.089  16.922 -23.256  1.00  2.27           H  
ATOM   1638  N   ALA A 112      -6.503  18.523 -28.069  1.00  2.31           N  
ATOM   1639  CA  ALA A 112      -7.458  18.786 -29.131  1.00  2.31           C  
ATOM   1640  C   ALA A 112      -7.966  17.473 -29.702  1.00  2.31           C  
ATOM   1641  O   ALA A 112      -9.164  17.312 -29.967  1.00  2.31           O  
ATOM   1642  CB  ALA A 112      -6.816  19.616 -30.218  1.00  2.31           C  
ATOM   1643  H   ALA A 112      -5.539  18.846 -28.155  1.00  2.31           H  
ATOM   1644  HA  ALA A 112      -8.302  19.329 -28.707  1.00  2.31           H  
ATOM   1645 1HB  ALA A 112      -7.543  19.817 -30.999  1.00  2.31           H  
ATOM   1646 2HB  ALA A 112      -6.462  20.556 -29.794  1.00  2.31           H  
ATOM   1647 3HB  ALA A 112      -5.971  19.068 -30.635  1.00  2.31           H  
ATOM   1648  N   ALA A 113      -7.052  16.512 -29.864  1.00  2.32           N  
ATOM   1649  CA  ALA A 113      -7.417  15.213 -30.383  1.00  2.32           C  
ATOM   1650  C   ALA A 113      -8.396  14.531 -29.447  1.00  2.32           C  
ATOM   1651  O   ALA A 113      -9.381  13.951 -29.908  1.00  2.32           O  
ATOM   1652  CB  ALA A 113      -6.177  14.361 -30.578  1.00  2.32           C  
ATOM   1653  H   ALA A 113      -6.075  16.699 -29.641  1.00  2.32           H  
ATOM   1654  HA  ALA A 113      -7.909  15.354 -31.341  1.00  2.32           H  
ATOM   1655 1HB  ALA A 113      -6.460  13.394 -30.988  1.00  2.32           H  
ATOM   1656 2HB  ALA A 113      -5.497  14.866 -31.262  1.00  2.32           H  
ATOM   1657 3HB  ALA A 113      -5.686  14.218 -29.623  1.00  2.32           H  
ATOM   1658  N   LEU A 114      -8.172  14.650 -28.130  1.00  2.30           N  
ATOM   1659  CA  LEU A 114      -9.090  14.058 -27.173  1.00  2.30           C  
ATOM   1660  C   LEU A 114     -10.453  14.704 -27.260  1.00  2.30           C  
ATOM   1661  O   LEU A 114     -11.459  14.012 -27.326  1.00  2.30           O  
ATOM   1662  CB  LEU A 114      -8.565  14.202 -25.730  1.00  2.30           C  
ATOM   1663  CG  LEU A 114      -7.367  13.334 -25.337  1.00  2.30           C  
ATOM   1664  CD1 LEU A 114      -6.829  13.773 -23.961  1.00  2.30           C  
ATOM   1665  CD2 LEU A 114      -7.829  11.913 -25.276  1.00  2.30           C  
ATOM   1666  H   LEU A 114      -7.335  15.128 -27.799  1.00  2.30           H  
ATOM   1667  HA  LEU A 114      -9.193  12.999 -27.403  1.00  2.30           H  
ATOM   1668 1HB  LEU A 114      -8.277  15.239 -25.579  1.00  2.30           H  
ATOM   1669 2HB  LEU A 114      -9.378  13.977 -25.044  1.00  2.30           H  
ATOM   1670  HG  LEU A 114      -6.573  13.436 -26.072  1.00  2.30           H  
ATOM   1671 1HD1 LEU A 114      -5.983  13.147 -23.674  1.00  2.30           H  
ATOM   1672 2HD1 LEU A 114      -6.508  14.798 -24.019  1.00  2.30           H  
ATOM   1673 3HD1 LEU A 114      -7.614  13.681 -23.209  1.00  2.30           H  
ATOM   1674 1HD2 LEU A 114      -6.998  11.267 -24.991  1.00  2.30           H  
ATOM   1675 2HD2 LEU A 114      -8.614  11.849 -24.534  1.00  2.30           H  
ATOM   1676 3HD2 LEU A 114      -8.213  11.608 -26.251  1.00  2.30           H  
ATOM   1677  N   ASP A 115     -10.522  16.023 -27.368  1.00  2.23           N  
ATOM   1678  CA  ASP A 115     -11.853  16.599 -27.442  1.00  2.23           C  
ATOM   1679  C   ASP A 115     -12.602  16.123 -28.684  1.00  2.23           C  
ATOM   1680  O   ASP A 115     -13.779  15.755 -28.606  1.00  2.23           O  
ATOM   1681  CB  ASP A 115     -11.792  18.126 -27.427  1.00  2.23           C  
ATOM   1682  CG  ASP A 115     -11.432  18.718 -26.046  1.00  2.23           C  
ATOM   1683  OD1 ASP A 115     -11.469  17.998 -25.071  1.00  2.23           O  
ATOM   1684  OD2 ASP A 115     -11.153  19.897 -25.984  1.00  2.23           O  
ATOM   1685  H   ASP A 115      -9.680  16.601 -27.345  1.00  2.23           H  
ATOM   1686  HA  ASP A 115     -12.413  16.273 -26.566  1.00  2.23           H  
ATOM   1687 1HB  ASP A 115     -11.037  18.454 -28.148  1.00  2.23           H  
ATOM   1688 2HB  ASP A 115     -12.749  18.531 -27.748  1.00  2.23           H  
ATOM   1689  N   ARG A 116     -11.910  16.046 -29.824  1.00  2.12           N  
ATOM   1690  CA  ARG A 116     -12.584  15.601 -31.036  1.00  2.12           C  
ATOM   1691  C   ARG A 116     -13.002  14.138 -30.941  1.00  2.12           C  
ATOM   1692  O   ARG A 116     -14.136  13.780 -31.274  1.00  2.12           O  
ATOM   1693  CB  ARG A 116     -11.678  15.755 -32.245  1.00  2.12           C  
ATOM   1694  CG  ARG A 116     -11.394  17.192 -32.693  1.00  2.12           C  
ATOM   1695  CD  ARG A 116     -10.769  17.216 -34.052  1.00  2.12           C  
ATOM   1696  NE  ARG A 116      -9.455  16.559 -34.089  1.00  2.12           N  
ATOM   1697  CZ  ARG A 116      -8.261  17.165 -33.884  1.00  2.12           C  
ATOM   1698  NH1 ARG A 116      -8.193  18.453 -33.638  1.00  2.12           N  
ATOM   1699  NH2 ARG A 116      -7.147  16.454 -33.952  1.00  2.12           N  
ATOM   1700  H   ARG A 116     -10.930  16.336 -29.852  1.00  2.12           H  
ATOM   1701  HA  ARG A 116     -13.476  16.209 -31.178  1.00  2.12           H  
ATOM   1702 1HB  ARG A 116     -10.714  15.293 -32.021  1.00  2.12           H  
ATOM   1703 2HB  ARG A 116     -12.110  15.219 -33.090  1.00  2.12           H  
ATOM   1704 1HG  ARG A 116     -12.326  17.755 -32.726  1.00  2.12           H  
ATOM   1705 2HG  ARG A 116     -10.710  17.663 -31.988  1.00  2.12           H  
ATOM   1706 1HD  ARG A 116     -11.424  16.706 -34.758  1.00  2.12           H  
ATOM   1707 2HD  ARG A 116     -10.639  18.251 -34.366  1.00  2.12           H  
ATOM   1708  HE  ARG A 116      -9.444  15.566 -34.278  1.00  2.12           H  
ATOM   1709 1HH1 ARG A 116      -9.038  19.005 -33.589  1.00  2.12           H  
ATOM   1710 2HH1 ARG A 116      -7.289  18.892 -33.530  1.00  2.12           H  
ATOM   1711 1HH2 ARG A 116      -7.192  15.463 -34.152  1.00  2.12           H  
ATOM   1712 2HH2 ARG A 116      -6.254  16.901 -33.806  1.00  2.12           H  
ATOM   1713  N   GLU A 117     -12.102  13.301 -30.422  1.00  1.99           N  
ATOM   1714  CA  GLU A 117     -12.347  11.874 -30.331  1.00  1.99           C  
ATOM   1715  C   GLU A 117     -13.450  11.554 -29.366  1.00  1.99           C  
ATOM   1716  O   GLU A 117     -14.299  10.709 -29.641  1.00  1.99           O  
ATOM   1717  CB  GLU A 117     -11.076  11.154 -29.862  1.00  1.99           C  
ATOM   1718  CG  GLU A 117     -11.196   9.636 -29.664  1.00  1.99           C  
ATOM   1719  CD  GLU A 117     -11.452   8.823 -30.915  1.00  1.99           C  
ATOM   1720  OE1 GLU A 117     -11.212   9.300 -31.998  1.00  1.99           O  
ATOM   1721  OE2 GLU A 117     -11.888   7.697 -30.764  1.00  1.99           O  
ATOM   1722  H   GLU A 117     -11.194  13.655 -30.125  1.00  1.99           H  
ATOM   1723  HA  GLU A 117     -12.630  11.509 -31.317  1.00  1.99           H  
ATOM   1724 1HB  GLU A 117     -10.274  11.340 -30.577  1.00  1.99           H  
ATOM   1725 2HB  GLU A 117     -10.760  11.584 -28.909  1.00  1.99           H  
ATOM   1726 1HG  GLU A 117     -10.279   9.278 -29.198  1.00  1.99           H  
ATOM   1727 2HG  GLU A 117     -12.006   9.466 -28.960  1.00  1.99           H  
ATOM   1728  N   LEU A 118     -13.479  12.237 -28.245  1.00  1.83           N  
ATOM   1729  CA  LEU A 118     -14.440  11.882 -27.243  1.00  1.83           C  
ATOM   1730  C   LEU A 118     -15.838  12.324 -27.652  1.00  1.83           C  
ATOM   1731  O   LEU A 118     -16.813  11.601 -27.412  1.00  1.83           O  
ATOM   1732  CB  LEU A 118     -13.939  12.448 -25.933  1.00  1.83           C  
ATOM   1733  CG  LEU A 118     -12.560  11.767 -25.559  1.00  1.83           C  
ATOM   1734  CD1 LEU A 118     -12.000  12.358 -24.287  1.00  1.83           C  
ATOM   1735  CD2 LEU A 118     -12.745  10.294 -25.528  1.00  1.83           C  
ATOM   1736  H   LEU A 118     -12.782  12.956 -28.053  1.00  1.83           H  
ATOM   1737  HA  LEU A 118     -14.450  10.800 -27.151  1.00  1.83           H  
ATOM   1738 1HB  LEU A 118     -13.780  13.524 -26.044  1.00  1.83           H  
ATOM   1739 2HB  LEU A 118     -14.666  12.264 -25.150  1.00  1.83           H  
ATOM   1740  HG  LEU A 118     -11.845  11.964 -26.334  1.00  1.83           H  
ATOM   1741 1HD1 LEU A 118     -11.044  11.904 -24.061  1.00  1.83           H  
ATOM   1742 2HD1 LEU A 118     -11.867  13.434 -24.419  1.00  1.83           H  
ATOM   1743 3HD1 LEU A 118     -12.678  12.177 -23.495  1.00  1.83           H  
ATOM   1744 1HD2 LEU A 118     -11.803   9.813 -25.329  1.00  1.83           H  
ATOM   1745 2HD2 LEU A 118     -13.454  10.033 -24.784  1.00  1.83           H  
ATOM   1746 3HD2 LEU A 118     -13.104   9.977 -26.498  1.00  1.83           H  
ATOM   1747  N   VAL A 119     -15.955  13.454 -28.355  1.00  1.68           N  
ATOM   1748  CA  VAL A 119     -17.275  13.822 -28.843  1.00  1.68           C  
ATOM   1749  C   VAL A 119     -17.718  12.792 -29.880  1.00  1.68           C  
ATOM   1750  O   VAL A 119     -18.864  12.334 -29.839  1.00  1.68           O  
ATOM   1751  CB  VAL A 119     -17.307  15.235 -29.449  1.00  1.68           C  
ATOM   1752  CG1 VAL A 119     -18.678  15.477 -30.122  1.00  1.68           C  
ATOM   1753  CG2 VAL A 119     -17.093  16.260 -28.344  1.00  1.68           C  
ATOM   1754  H   VAL A 119     -15.151  14.062 -28.536  1.00  1.68           H  
ATOM   1755  HA  VAL A 119     -17.976  13.799 -28.008  1.00  1.68           H  
ATOM   1756  HB  VAL A 119     -16.521  15.322 -30.206  1.00  1.68           H  
ATOM   1757 1HG1 VAL A 119     -18.701  16.476 -30.556  1.00  1.68           H  
ATOM   1758 2HG1 VAL A 119     -18.833  14.737 -30.911  1.00  1.68           H  
ATOM   1759 3HG1 VAL A 119     -19.466  15.389 -29.378  1.00  1.68           H  
ATOM   1760 1HG2 VAL A 119     -17.113  17.261 -28.769  1.00  1.68           H  
ATOM   1761 2HG2 VAL A 119     -17.886  16.164 -27.598  1.00  1.68           H  
ATOM   1762 3HG2 VAL A 119     -16.130  16.087 -27.869  1.00  1.68           H  
ATOM   1763  N   ASP A 120     -16.811  12.404 -30.799  1.00  1.54           N  
ATOM   1764  CA  ASP A 120     -17.147  11.396 -31.802  1.00  1.54           C  
ATOM   1765  C   ASP A 120     -17.499  10.030 -31.192  1.00  1.54           C  
ATOM   1766  O   ASP A 120     -18.429   9.370 -31.662  1.00  1.54           O  
ATOM   1767  CB  ASP A 120     -16.011  11.215 -32.825  1.00  1.54           C  
ATOM   1768  CG  ASP A 120     -15.877  12.381 -33.848  1.00  1.54           C  
ATOM   1769  OD1 ASP A 120     -16.774  13.194 -33.931  1.00  1.54           O  
ATOM   1770  OD2 ASP A 120     -14.899  12.406 -34.568  1.00  1.54           O  
ATOM   1771  H   ASP A 120     -15.874  12.815 -30.807  1.00  1.54           H  
ATOM   1772  HA  ASP A 120     -18.018  11.752 -32.347  1.00  1.54           H  
ATOM   1773 1HB  ASP A 120     -15.063  11.121 -32.286  1.00  1.54           H  
ATOM   1774 2HB  ASP A 120     -16.162  10.287 -33.371  1.00  1.54           H  
ATOM   1775  N   ARG A 121     -16.798   9.603 -30.128  1.00  1.42           N  
ATOM   1776  CA  ARG A 121     -17.134   8.312 -29.527  1.00  1.42           C  
ATOM   1777  C   ARG A 121     -18.529   8.363 -28.944  1.00  1.42           C  
ATOM   1778  O   ARG A 121     -19.300   7.411 -29.056  1.00  1.42           O  
ATOM   1779  CB  ARG A 121     -16.187   7.911 -28.405  1.00  1.42           C  
ATOM   1780  CG  ARG A 121     -14.773   7.510 -28.802  1.00  1.42           C  
ATOM   1781  CD  ARG A 121     -13.981   7.130 -27.598  1.00  1.42           C  
ATOM   1782  NE  ARG A 121     -12.588   6.867 -27.908  1.00  1.42           N  
ATOM   1783  CZ  ARG A 121     -11.665   6.481 -26.997  1.00  1.42           C  
ATOM   1784  NH1 ARG A 121     -12.014   6.299 -25.739  1.00  1.42           N  
ATOM   1785  NH2 ARG A 121     -10.410   6.276 -27.360  1.00  1.42           N  
ATOM   1786  H   ARG A 121     -16.019  10.149 -29.768  1.00  1.42           H  
ATOM   1787  HA  ARG A 121     -17.102   7.548 -30.302  1.00  1.42           H  
ATOM   1788 1HB  ARG A 121     -16.090   8.754 -27.718  1.00  1.42           H  
ATOM   1789 2HB  ARG A 121     -16.623   7.086 -27.845  1.00  1.42           H  
ATOM   1790 1HG  ARG A 121     -14.806   6.654 -29.475  1.00  1.42           H  
ATOM   1791 2HG  ARG A 121     -14.272   8.327 -29.298  1.00  1.42           H  
ATOM   1792 1HD  ARG A 121     -14.027   7.924 -26.868  1.00  1.42           H  
ATOM   1793 2HD  ARG A 121     -14.403   6.225 -27.166  1.00  1.42           H  
ATOM   1794  HE  ARG A 121     -12.283   7.016 -28.885  1.00  1.42           H  
ATOM   1795 1HH1 ARG A 121     -12.971   6.439 -25.455  1.00  1.42           H  
ATOM   1796 2HH1 ARG A 121     -11.325   5.989 -25.066  1.00  1.42           H  
ATOM   1797 1HH2 ARG A 121     -10.125   6.398 -28.325  1.00  1.42           H  
ATOM   1798 2HH2 ARG A 121      -9.734   5.982 -26.674  1.00  1.42           H  
ATOM   1799  N   LEU A 122     -18.879   9.491 -28.334  1.00  1.35           N  
ATOM   1800  CA  LEU A 122     -20.216   9.625 -27.804  1.00  1.35           C  
ATOM   1801  C   LEU A 122     -21.230   9.639 -28.931  1.00  1.35           C  
ATOM   1802  O   LEU A 122     -22.196   8.885 -28.902  1.00  1.35           O  
ATOM   1803  CB  LEU A 122     -20.353  10.875 -26.934  1.00  1.35           C  
ATOM   1804  CG  LEU A 122     -21.774  11.121 -26.400  1.00  1.35           C  
ATOM   1805  CD1 LEU A 122     -22.221   9.929 -25.612  1.00  1.35           C  
ATOM   1806  CD2 LEU A 122     -21.795  12.356 -25.510  1.00  1.35           C  
ATOM   1807  H   LEU A 122     -18.210  10.257 -28.227  1.00  1.35           H  
ATOM   1808  HA  LEU A 122     -20.423   8.760 -27.177  1.00  1.35           H  
ATOM   1809 1HB  LEU A 122     -19.676  10.789 -26.086  1.00  1.35           H  
ATOM   1810 2HB  LEU A 122     -20.051  11.743 -27.523  1.00  1.35           H  
ATOM   1811  HG  LEU A 122     -22.446  11.259 -27.235  1.00  1.35           H  
ATOM   1812 1HD1 LEU A 122     -23.231  10.101 -25.247  1.00  1.35           H  
ATOM   1813 2HD1 LEU A 122     -22.211   9.048 -26.256  1.00  1.35           H  
ATOM   1814 3HD1 LEU A 122     -21.549   9.770 -24.771  1.00  1.35           H  
ATOM   1815 1HD2 LEU A 122     -22.802  12.510 -25.150  1.00  1.35           H  
ATOM   1816 2HD2 LEU A 122     -21.125  12.207 -24.664  1.00  1.35           H  
ATOM   1817 3HD2 LEU A 122     -21.473  13.227 -26.070  1.00  1.35           H  
ATOM   1818  N   ALA A 123     -20.975  10.439 -29.967  1.00  1.33           N  
ATOM   1819  CA  ALA A 123     -21.888  10.567 -31.099  1.00  1.33           C  
ATOM   1820  C   ALA A 123     -22.157   9.224 -31.760  1.00  1.33           C  
ATOM   1821  O   ALA A 123     -23.281   8.937 -32.169  1.00  1.33           O  
ATOM   1822  CB  ALA A 123     -21.301  11.507 -32.122  1.00  1.33           C  
ATOM   1823  H   ALA A 123     -20.138  11.018 -29.952  1.00  1.33           H  
ATOM   1824  HA  ALA A 123     -22.828  10.972 -30.734  1.00  1.33           H  
ATOM   1825 1HB  ALA A 123     -21.992  11.623 -32.952  1.00  1.33           H  
ATOM   1826 2HB  ALA A 123     -21.119  12.466 -31.653  1.00  1.33           H  
ATOM   1827 3HB  ALA A 123     -20.363  11.101 -32.484  1.00  1.33           H  
ATOM   1828  N   ALA A 124     -21.139   8.367 -31.811  1.00  1.37           N  
ATOM   1829  CA  ALA A 124     -21.232   7.043 -32.411  1.00  1.37           C  
ATOM   1830  C   ALA A 124     -22.314   6.182 -31.758  1.00  1.37           C  
ATOM   1831  O   ALA A 124     -22.825   5.249 -32.378  1.00  1.37           O  
ATOM   1832  CB  ALA A 124     -19.895   6.327 -32.316  1.00  1.37           C  
ATOM   1833  H   ALA A 124     -20.228   8.668 -31.463  1.00  1.37           H  
ATOM   1834  HA  ALA A 124     -21.493   7.173 -33.462  1.00  1.37           H  
ATOM   1835 1HB  ALA A 124     -19.966   5.356 -32.797  1.00  1.37           H  
ATOM   1836 2HB  ALA A 124     -19.128   6.928 -32.806  1.00  1.37           H  
ATOM   1837 3HB  ALA A 124     -19.635   6.197 -31.267  1.00  1.37           H  
ATOM   1838  N   LYS A 125     -22.614   6.443 -30.485  1.00  1.46           N  
ATOM   1839  CA  LYS A 125     -23.604   5.673 -29.753  1.00  1.46           C  
ATOM   1840  C   LYS A 125     -24.994   6.305 -29.800  1.00  1.46           C  
ATOM   1841  O   LYS A 125     -25.941   5.734 -29.268  1.00  1.46           O  
ATOM   1842  CB  LYS A 125     -23.196   5.542 -28.280  1.00  1.46           C  
ATOM   1843  CG  LYS A 125     -21.929   4.745 -28.032  1.00  1.46           C  
ATOM   1844  CD  LYS A 125     -21.589   4.675 -26.536  1.00  1.46           C  
ATOM   1845  CE  LYS A 125     -22.393   3.608 -25.745  1.00  1.46           C  
ATOM   1846  NZ  LYS A 125     -21.928   2.209 -26.053  1.00  1.46           N  
ATOM   1847  H   LYS A 125     -22.186   7.240 -30.011  1.00  1.46           H  
ATOM   1848  HA  LYS A 125     -23.668   4.681 -30.199  1.00  1.46           H  
ATOM   1849 1HB  LYS A 125     -23.045   6.544 -27.866  1.00  1.46           H  
ATOM   1850 2HB  LYS A 125     -24.000   5.078 -27.721  1.00  1.46           H  
ATOM   1851 1HG  LYS A 125     -22.042   3.737 -28.425  1.00  1.46           H  
ATOM   1852 2HG  LYS A 125     -21.100   5.232 -28.554  1.00  1.46           H  
ATOM   1853 1HD  LYS A 125     -20.529   4.442 -26.439  1.00  1.46           H  
ATOM   1854 2HD  LYS A 125     -21.766   5.652 -26.082  1.00  1.46           H  
ATOM   1855 1HE  LYS A 125     -22.236   3.781 -24.683  1.00  1.46           H  
ATOM   1856 2HE  LYS A 125     -23.458   3.692 -25.965  1.00  1.46           H  
ATOM   1857 1HZ  LYS A 125     -22.438   1.522 -25.462  1.00  1.46           H  
ATOM   1858 2HZ  LYS A 125     -22.060   1.991 -27.025  1.00  1.46           H  
ATOM   1859 3HZ  LYS A 125     -20.933   2.144 -25.819  1.00  1.46           H  
ATOM   1860  N   LEU A 126     -25.141   7.491 -30.393  1.00  1.60           N  
ATOM   1861  CA  LEU A 126     -26.435   8.144 -30.279  1.00  1.60           C  
ATOM   1862  C   LEU A 126     -27.286   7.935 -31.552  1.00  1.60           C  
ATOM   1863  O   LEU A 126     -26.794   8.149 -32.655  1.00  1.60           O  
ATOM   1864  CB  LEU A 126     -26.232   9.646 -30.073  1.00  1.60           C  
ATOM   1865  CG  LEU A 126     -25.255  10.028 -28.978  1.00  1.60           C  
ATOM   1866  CD1 LEU A 126     -25.192  11.515 -28.857  1.00  1.60           C  
ATOM   1867  CD2 LEU A 126     -25.624   9.406 -27.713  1.00  1.60           C  
ATOM   1868  H   LEU A 126     -24.373   7.938 -30.892  1.00  1.60           H  
ATOM   1869  HA  LEU A 126     -26.911   7.759 -29.392  1.00  1.60           H  
ATOM   1870 1HB  LEU A 126     -25.860  10.070 -30.999  1.00  1.60           H  
ATOM   1871 2HB  LEU A 126     -27.196  10.108 -29.837  1.00  1.60           H  
ATOM   1872  HG  LEU A 126     -24.301   9.694 -29.262  1.00  1.60           H  
ATOM   1873 1HD1 LEU A 126     -24.471  11.789 -28.105  1.00  1.60           H  
ATOM   1874 2HD1 LEU A 126     -24.898  11.939 -29.807  1.00  1.60           H  
ATOM   1875 3HD1 LEU A 126     -26.168  11.893 -28.574  1.00  1.60           H  
ATOM   1876 1HD2 LEU A 126     -24.908   9.680 -26.947  1.00  1.60           H  
ATOM   1877 2HD2 LEU A 126     -26.576   9.762 -27.460  1.00  1.60           H  
ATOM   1878 3HD2 LEU A 126     -25.647   8.323 -27.816  1.00  1.60           H  
ATOM   1879  N   PRO A 127     -28.559   7.512 -31.423  1.00  1.73           N  
ATOM   1880  CA  PRO A 127     -29.562   7.339 -32.464  1.00  1.73           C  
ATOM   1881  C   PRO A 127     -30.429   8.577 -32.691  1.00  1.73           C  
ATOM   1882  O   PRO A 127     -31.539   8.461 -33.214  1.00  1.73           O  
ATOM   1883  CB  PRO A 127     -30.403   6.208 -31.895  1.00  1.73           C  
ATOM   1884  CG  PRO A 127     -30.413   6.486 -30.416  1.00  1.73           C  
ATOM   1885  CD  PRO A 127     -29.029   7.041 -30.114  1.00  1.73           C  
ATOM   1886  HA  PRO A 127     -29.065   7.035 -33.397  1.00  1.73           H  
ATOM   1887 1HB  PRO A 127     -31.408   6.225 -32.340  1.00  1.73           H  
ATOM   1888 2HB  PRO A 127     -29.952   5.236 -32.147  1.00  1.73           H  
ATOM   1889 1HG  PRO A 127     -31.209   7.210 -30.174  1.00  1.73           H  
ATOM   1890 2HG  PRO A 127     -30.641   5.572 -29.855  1.00  1.73           H  
ATOM   1891 1HD  PRO A 127     -29.116   7.863 -29.412  1.00  1.73           H  
ATOM   1892 2HD  PRO A 127     -28.392   6.226 -29.751  1.00  1.73           H  
ATOM   1893  N   GLY A 128     -29.976   9.733 -32.213  1.00  1.80           N  
ATOM   1894  CA  GLY A 128     -30.818  10.922 -32.195  1.00  1.80           C  
ATOM   1895  C   GLY A 128     -30.888  11.680 -33.514  1.00  1.80           C  
ATOM   1896  O   GLY A 128     -30.395  11.228 -34.547  1.00  1.80           O  
ATOM   1897  H   GLY A 128     -29.051   9.794 -31.821  1.00  1.80           H  
ATOM   1898 1HA  GLY A 128     -31.824  10.623 -31.913  1.00  1.80           H  
ATOM   1899 2HA  GLY A 128     -30.467  11.590 -31.408  1.00  1.80           H  
ATOM   1900  N   SER A 129     -31.464  12.884 -33.444  1.00  1.80           N  
ATOM   1901  CA  SER A 129     -31.724  13.769 -34.591  1.00  1.80           C  
ATOM   1902  C   SER A 129     -30.483  14.366 -35.256  1.00  1.80           C  
ATOM   1903  O   SER A 129     -30.565  14.949 -36.336  1.00  1.80           O  
ATOM   1904  CB  SER A 129     -32.620  14.903 -34.154  1.00  1.80           C  
ATOM   1905  OG  SER A 129     -31.953  15.730 -33.244  1.00  1.80           O  
ATOM   1906  H   SER A 129     -31.798  13.179 -32.537  1.00  1.80           H  
ATOM   1907  HA  SER A 129     -32.251  13.184 -35.345  1.00  1.80           H  
ATOM   1908 1HB  SER A 129     -32.917  15.483 -35.027  1.00  1.80           H  
ATOM   1909 2HB  SER A 129     -33.527  14.505 -33.697  1.00  1.80           H  
ATOM   1910  HG  SER A 129     -31.084  15.892 -33.631  1.00  1.80           H  
ATOM   1911  N   GLY A 130     -29.348  14.234 -34.603  1.00  1.70           N  
ATOM   1912  CA  GLY A 130     -28.096  14.762 -35.106  1.00  1.70           C  
ATOM   1913  C   GLY A 130     -26.987  14.440 -34.125  1.00  1.70           C  
ATOM   1914  O   GLY A 130     -26.531  15.322 -33.404  1.00  1.70           O  
ATOM   1915  H   GLY A 130     -29.367  13.732 -33.728  1.00  1.70           H  
ATOM   1916 1HA  GLY A 130     -27.885  14.363 -36.096  1.00  1.70           H  
ATOM   1917 2HA  GLY A 130     -28.182  15.842 -35.216  1.00  1.70           H  
ATOM   1918  N   PRO A 131     -26.551  13.173 -34.073  1.00  1.55           N  
ATOM   1919  CA  PRO A 131     -25.597  12.597 -33.138  1.00  1.55           C  
ATOM   1920  C   PRO A 131     -24.467  13.538 -32.657  1.00  1.55           C  
ATOM   1921  O   PRO A 131     -24.366  13.712 -31.450  1.00  1.55           O  
ATOM   1922  CB  PRO A 131     -25.154  11.339 -33.893  1.00  1.55           C  
ATOM   1923  CG  PRO A 131     -26.381  10.941 -34.668  1.00  1.55           C  
ATOM   1924  CD  PRO A 131     -26.967  12.221 -35.147  1.00  1.55           C  
ATOM   1925  HA  PRO A 131     -26.171  12.269 -32.259  1.00  1.55           H  
ATOM   1926 1HB  PRO A 131     -24.287  11.474 -34.503  1.00  1.55           H  
ATOM   1927 2HB  PRO A 131     -24.889  10.559 -33.166  1.00  1.55           H  
ATOM   1928 1HG  PRO A 131     -26.111  10.260 -35.486  1.00  1.55           H  
ATOM   1929 2HG  PRO A 131     -27.074  10.383 -34.013  1.00  1.55           H  
ATOM   1930 1HD  PRO A 131     -26.525  12.494 -36.115  1.00  1.55           H  
ATOM   1931 2HD  PRO A 131     -28.050  12.088 -35.205  1.00  1.55           H  
ATOM   1932  N   PRO A 132     -23.584  14.150 -33.487  1.00  1.39           N  
ATOM   1933  CA  PRO A 132     -22.535  15.039 -32.997  1.00  1.39           C  
ATOM   1934  C   PRO A 132     -23.066  16.289 -32.306  1.00  1.39           C  
ATOM   1935  O   PRO A 132     -22.394  16.881 -31.458  1.00  1.39           O  
ATOM   1936  CB  PRO A 132     -21.787  15.419 -34.275  1.00  1.39           C  
ATOM   1937  CG  PRO A 132     -22.784  15.192 -35.395  1.00  1.39           C  
ATOM   1938  CD  PRO A 132     -23.587  13.998 -34.961  1.00  1.39           C  
ATOM   1939  HA  PRO A 132     -21.876  14.485 -32.317  1.00  1.39           H  
ATOM   1940 1HB  PRO A 132     -21.461  16.468 -34.212  1.00  1.39           H  
ATOM   1941 2HB  PRO A 132     -20.877  14.806 -34.376  1.00  1.39           H  
ATOM   1942 1HG  PRO A 132     -23.407  16.089 -35.529  1.00  1.39           H  
ATOM   1943 2HG  PRO A 132     -22.257  15.028 -36.345  1.00  1.39           H  
ATOM   1944 1HD  PRO A 132     -24.561  14.064 -35.406  1.00  1.39           H  
ATOM   1945 2HD  PRO A 132     -23.047  13.096 -35.262  1.00  1.39           H  
ATOM   1946  N   ALA A 133     -24.294  16.691 -32.637  1.00  1.25           N  
ATOM   1947  CA  ALA A 133     -24.854  17.878 -32.024  1.00  1.25           C  
ATOM   1948  C   ALA A 133     -25.395  17.470 -30.686  1.00  1.25           C  
ATOM   1949  O   ALA A 133     -25.251  18.183 -29.689  1.00  1.25           O  
ATOM   1950  CB  ALA A 133     -25.942  18.489 -32.894  1.00  1.25           C  
ATOM   1951  H   ALA A 133     -24.866  16.171 -33.291  1.00  1.25           H  
ATOM   1952  HA  ALA A 133     -24.060  18.607 -31.875  1.00  1.25           H  
ATOM   1953 1HB  ALA A 133     -26.343  19.373 -32.402  1.00  1.25           H  
ATOM   1954 2HB  ALA A 133     -25.521  18.767 -33.859  1.00  1.25           H  
ATOM   1955 3HB  ALA A 133     -26.740  17.769 -33.043  1.00  1.25           H  
ATOM   1956  N   CYS A 134     -25.980  16.275 -30.670  1.00  1.16           N  
ATOM   1957  CA  CYS A 134     -26.574  15.728 -29.472  1.00  1.16           C  
ATOM   1958  C   CYS A 134     -25.445  15.492 -28.476  1.00  1.16           C  
ATOM   1959  O   CYS A 134     -25.540  15.866 -27.309  1.00  1.16           O  
ATOM   1960  CB  CYS A 134     -27.256  14.404 -29.804  1.00  1.16           C  
ATOM   1961  SG  CYS A 134     -28.689  14.544 -30.905  1.00  1.16           S  
ATOM   1962  H   CYS A 134     -26.039  15.756 -31.546  1.00  1.16           H  
ATOM   1963  HA  CYS A 134     -27.293  16.436 -29.059  1.00  1.16           H  
ATOM   1964 1HB  CYS A 134     -26.551  13.744 -30.274  1.00  1.16           H  
ATOM   1965 2HB  CYS A 134     -27.580  13.927 -28.884  1.00  1.16           H  
ATOM   1966  HG  CYS A 134     -27.995  15.104 -31.913  1.00  1.16           H  
ATOM   1967  N   ALA A 135     -24.330  14.944 -28.972  1.00  1.11           N  
ATOM   1968  CA  ALA A 135     -23.149  14.678 -28.168  1.00  1.11           C  
ATOM   1969  C   ALA A 135     -22.616  15.976 -27.584  1.00  1.11           C  
ATOM   1970  O   ALA A 135     -22.201  16.035 -26.420  1.00  1.11           O  
ATOM   1971  CB  ALA A 135     -22.099  14.002 -29.021  1.00  1.11           C  
ATOM   1972  H   ALA A 135     -24.317  14.668 -29.947  1.00  1.11           H  
ATOM   1973  HA  ALA A 135     -23.430  14.025 -27.348  1.00  1.11           H  
ATOM   1974 1HB  ALA A 135     -21.212  13.784 -28.431  1.00  1.11           H  
ATOM   1975 2HB  ALA A 135     -22.503  13.077 -29.418  1.00  1.11           H  
ATOM   1976 3HB  ALA A 135     -21.831  14.659 -29.842  1.00  1.11           H  
ATOM   1977  N   GLY A 136     -22.666  17.042 -28.387  1.00  1.09           N  
ATOM   1978  CA  GLY A 136     -22.254  18.365 -27.959  1.00  1.09           C  
ATOM   1979  C   GLY A 136     -23.088  18.833 -26.768  1.00  1.09           C  
ATOM   1980  O   GLY A 136     -22.537  19.208 -25.726  1.00  1.09           O  
ATOM   1981  H   GLY A 136     -22.972  16.936 -29.354  1.00  1.09           H  
ATOM   1982 1HA  GLY A 136     -21.197  18.350 -27.694  1.00  1.09           H  
ATOM   1983 2HA  GLY A 136     -22.376  19.058 -28.791  1.00  1.09           H  
ATOM   1984  N   GLU A 137     -24.420  18.805 -26.915  1.00  1.09           N  
ATOM   1985  CA  GLU A 137     -25.314  19.248 -25.841  1.00  1.09           C  
ATOM   1986  C   GLU A 137     -25.167  18.399 -24.574  1.00  1.09           C  
ATOM   1987  O   GLU A 137     -25.193  18.935 -23.458  1.00  1.09           O  
ATOM   1988  CB  GLU A 137     -26.774  19.272 -26.316  1.00  1.09           C  
ATOM   1989  CG  GLU A 137     -27.083  20.412 -27.324  1.00  1.09           C  
ATOM   1990  CD  GLU A 137     -28.544  20.499 -27.790  1.00  1.09           C  
ATOM   1991  OE1 GLU A 137     -29.317  19.627 -27.483  1.00  1.09           O  
ATOM   1992  OE2 GLU A 137     -28.871  21.466 -28.444  1.00  1.09           O  
ATOM   1993  H   GLU A 137     -24.806  18.481 -27.807  1.00  1.09           H  
ATOM   1994  HA  GLU A 137     -25.042  20.270 -25.584  1.00  1.09           H  
ATOM   1995 1HB  GLU A 137     -27.001  18.323 -26.808  1.00  1.09           H  
ATOM   1996 2HB  GLU A 137     -27.441  19.372 -25.461  1.00  1.09           H  
ATOM   1997 1HG  GLU A 137     -26.809  21.360 -26.865  1.00  1.09           H  
ATOM   1998 2HG  GLU A 137     -26.445  20.270 -28.198  1.00  1.09           H  
ATOM   1999  N   ILE A 138     -24.955  17.093 -24.742  1.00  1.11           N  
ATOM   2000  CA  ILE A 138     -24.753  16.201 -23.608  1.00  1.11           C  
ATOM   2001  C   ILE A 138     -23.477  16.562 -22.876  1.00  1.11           C  
ATOM   2002  O   ILE A 138     -23.467  16.669 -21.642  1.00  1.11           O  
ATOM   2003  CB  ILE A 138     -24.658  14.745 -24.053  1.00  1.11           C  
ATOM   2004  CG1 ILE A 138     -25.985  14.249 -24.580  1.00  1.11           C  
ATOM   2005  CG2 ILE A 138     -24.245  13.946 -22.915  1.00  1.11           C  
ATOM   2006  CD1 ILE A 138     -25.903  12.939 -25.337  1.00  1.11           C  
ATOM   2007  H   ILE A 138     -24.966  16.705 -25.686  1.00  1.11           H  
ATOM   2008  HA  ILE A 138     -25.587  16.307 -22.920  1.00  1.11           H  
ATOM   2009  HB  ILE A 138     -23.930  14.656 -24.855  1.00  1.11           H  
ATOM   2010 1HG1 ILE A 138     -26.661  14.113 -23.736  1.00  1.11           H  
ATOM   2011 2HG1 ILE A 138     -26.393  14.999 -25.229  1.00  1.11           H  
ATOM   2012 1HG2 ILE A 138     -24.184  12.965 -23.261  1.00  1.11           H  
ATOM   2013 2HG2 ILE A 138     -23.276  14.277 -22.546  1.00  1.11           H  
ATOM   2014 3HG2 ILE A 138     -24.978  14.022 -22.123  1.00  1.11           H  
ATOM   2015 1HD1 ILE A 138     -26.895  12.658 -25.680  1.00  1.11           H  
ATOM   2016 2HD1 ILE A 138     -25.253  13.067 -26.191  1.00  1.11           H  
ATOM   2017 3HD1 ILE A 138     -25.508  12.164 -24.702  1.00  1.11           H  
ATOM   2018  N   THR A 139     -22.408  16.797 -23.638  1.00  1.15           N  
ATOM   2019  CA  THR A 139     -21.130  17.177 -23.076  1.00  1.15           C  
ATOM   2020  C   THR A 139     -21.301  18.492 -22.311  1.00  1.15           C  
ATOM   2021  O   THR A 139     -20.802  18.633 -21.198  1.00  1.15           O  
ATOM   2022  CB  THR A 139     -20.058  17.316 -24.174  1.00  1.15           C  
ATOM   2023  OG1 THR A 139     -19.906  16.059 -24.861  1.00  1.15           O  
ATOM   2024  CG2 THR A 139     -18.726  17.721 -23.546  1.00  1.15           C  
ATOM   2025  H   THR A 139     -22.473  16.685 -24.651  1.00  1.15           H  
ATOM   2026  HA  THR A 139     -20.807  16.405 -22.378  1.00  1.15           H  
ATOM   2027  HB  THR A 139     -20.366  18.075 -24.893  1.00  1.15           H  
ATOM   2028  HG1 THR A 139     -20.723  15.903 -25.399  1.00  1.15           H  
ATOM   2029 1HG2 THR A 139     -17.973  17.817 -24.327  1.00  1.15           H  
ATOM   2030 2HG2 THR A 139     -18.845  18.676 -23.032  1.00  1.15           H  
ATOM   2031 3HG2 THR A 139     -18.416  16.960 -22.831  1.00  1.15           H  
ATOM   2032  N   GLY A 140     -22.035  19.448 -22.889  1.00  1.20           N  
ATOM   2033  CA  GLY A 140     -22.304  20.724 -22.232  1.00  1.20           C  
ATOM   2034  C   GLY A 140     -22.945  20.505 -20.855  1.00  1.20           C  
ATOM   2035  O   GLY A 140     -22.483  21.054 -19.841  1.00  1.20           O  
ATOM   2036  H   GLY A 140     -22.404  19.287 -23.826  1.00  1.20           H  
ATOM   2037 1HA  GLY A 140     -21.377  21.286 -22.127  1.00  1.20           H  
ATOM   2038 2HA  GLY A 140     -22.975  21.312 -22.860  1.00  1.20           H  
ATOM   2039  N   LEU A 141     -24.030  19.723 -20.823  1.00  1.27           N  
ATOM   2040  CA  LEU A 141     -24.719  19.436 -19.569  1.00  1.27           C  
ATOM   2041  C   LEU A 141     -23.840  18.748 -18.544  1.00  1.27           C  
ATOM   2042  O   LEU A 141     -23.718  19.213 -17.405  1.00  1.27           O  
ATOM   2043  CB  LEU A 141     -25.942  18.544 -19.827  1.00  1.27           C  
ATOM   2044  CG  LEU A 141     -26.654  18.004 -18.560  1.00  1.27           C  
ATOM   2045  CD1 LEU A 141     -27.149  19.141 -17.697  1.00  1.27           C  
ATOM   2046  CD2 LEU A 141     -27.814  17.132 -18.995  1.00  1.27           C  
ATOM   2047  H   LEU A 141     -24.377  19.317 -21.694  1.00  1.27           H  
ATOM   2048  HA  LEU A 141     -25.055  20.380 -19.145  1.00  1.27           H  
ATOM   2049 1HB  LEU A 141     -26.668  19.112 -20.409  1.00  1.27           H  
ATOM   2050 2HB  LEU A 141     -25.625  17.689 -20.427  1.00  1.27           H  
ATOM   2051  HG  LEU A 141     -25.952  17.408 -17.979  1.00  1.27           H  
ATOM   2052 1HD1 LEU A 141     -27.641  18.735 -16.819  1.00  1.27           H  
ATOM   2053 2HD1 LEU A 141     -26.304  19.759 -17.387  1.00  1.27           H  
ATOM   2054 3HD1 LEU A 141     -27.858  19.745 -18.261  1.00  1.27           H  
ATOM   2055 1HD2 LEU A 141     -28.316  16.724 -18.116  1.00  1.27           H  
ATOM   2056 2HD2 LEU A 141     -28.523  17.726 -19.569  1.00  1.27           H  
ATOM   2057 3HD2 LEU A 141     -27.449  16.335 -19.604  1.00  1.27           H  
ATOM   2058  N   THR A 142     -23.205  17.657 -18.944  1.00  1.36           N  
ATOM   2059  CA  THR A 142     -22.411  16.906 -17.999  1.00  1.36           C  
ATOM   2060  C   THR A 142     -21.169  17.676 -17.540  1.00  1.36           C  
ATOM   2061  O   THR A 142     -20.800  17.610 -16.362  1.00  1.36           O  
ATOM   2062  CB  THR A 142     -22.101  15.537 -18.617  1.00  1.36           C  
ATOM   2063  OG1 THR A 142     -21.484  15.718 -19.894  1.00  1.36           O  
ATOM   2064  CG2 THR A 142     -23.373  14.744 -18.789  1.00  1.36           C  
ATOM   2065  H   THR A 142     -23.297  17.334 -19.907  1.00  1.36           H  
ATOM   2066  HA  THR A 142     -23.021  16.725 -17.120  1.00  1.36           H  
ATOM   2067  HB  THR A 142     -21.442  14.993 -17.977  1.00  1.36           H  
ATOM   2068  HG1 THR A 142     -22.129  16.162 -20.497  1.00  1.36           H  
ATOM   2069 1HG2 THR A 142     -23.148  13.784 -19.224  1.00  1.36           H  
ATOM   2070 2HG2 THR A 142     -23.833  14.607 -17.826  1.00  1.36           H  
ATOM   2071 3HG2 THR A 142     -24.053  15.289 -19.445  1.00  1.36           H  
ATOM   2072  N   LEU A 143     -20.600  18.510 -18.412  1.00  1.47           N  
ATOM   2073  CA  LEU A 143     -19.472  19.340 -18.031  1.00  1.47           C  
ATOM   2074  C   LEU A 143     -19.901  20.332 -16.979  1.00  1.47           C  
ATOM   2075  O   LEU A 143     -19.224  20.492 -15.964  1.00  1.47           O  
ATOM   2076  CB  LEU A 143     -18.886  20.087 -19.222  1.00  1.47           C  
ATOM   2077  CG  LEU A 143     -17.740  21.033 -18.873  1.00  1.47           C  
ATOM   2078  CD1 LEU A 143     -16.596  20.242 -18.248  1.00  1.47           C  
ATOM   2079  CD2 LEU A 143     -17.298  21.762 -20.132  1.00  1.47           C  
ATOM   2080  H   LEU A 143     -20.920  18.539 -19.376  1.00  1.47           H  
ATOM   2081  HA  LEU A 143     -18.698  18.707 -17.613  1.00  1.47           H  
ATOM   2082 1HB  LEU A 143     -18.522  19.358 -19.944  1.00  1.47           H  
ATOM   2083 2HB  LEU A 143     -19.680  20.670 -19.693  1.00  1.47           H  
ATOM   2084  HG  LEU A 143     -18.089  21.762 -18.141  1.00  1.47           H  
ATOM   2085 1HD1 LEU A 143     -15.793  20.919 -17.984  1.00  1.47           H  
ATOM   2086 2HD1 LEU A 143     -16.955  19.739 -17.349  1.00  1.47           H  
ATOM   2087 3HD1 LEU A 143     -16.235  19.501 -18.959  1.00  1.47           H  
ATOM   2088 1HD2 LEU A 143     -16.502  22.453 -19.889  1.00  1.47           H  
ATOM   2089 2HD2 LEU A 143     -16.948  21.041 -20.871  1.00  1.47           H  
ATOM   2090 3HD2 LEU A 143     -18.145  22.317 -20.538  1.00  1.47           H  
ATOM   2091  N   SER A 144     -21.034  20.995 -17.201  1.00  1.63           N  
ATOM   2092  CA  SER A 144     -21.499  22.001 -16.265  1.00  1.63           C  
ATOM   2093  C   SER A 144     -21.689  21.383 -14.880  1.00  1.63           C  
ATOM   2094  O   SER A 144     -21.301  21.972 -13.862  1.00  1.63           O  
ATOM   2095  CB  SER A 144     -22.813  22.569 -16.765  1.00  1.63           C  
ATOM   2096  OG  SER A 144     -22.635  23.232 -17.995  1.00  1.63           O  
ATOM   2097  H   SER A 144     -21.570  20.829 -18.055  1.00  1.63           H  
ATOM   2098  HA  SER A 144     -20.756  22.794 -16.202  1.00  1.63           H  
ATOM   2099 1HB  SER A 144     -23.539  21.764 -16.886  1.00  1.63           H  
ATOM   2100 2HB  SER A 144     -23.211  23.262 -16.026  1.00  1.63           H  
ATOM   2101  HG  SER A 144     -22.457  22.519 -18.659  1.00  1.63           H  
ATOM   2102  N   LEU A 145     -22.227  20.162 -14.841  1.00  1.84           N  
ATOM   2103  CA  LEU A 145     -22.431  19.488 -13.570  1.00  1.84           C  
ATOM   2104  C   LEU A 145     -21.084  19.220 -12.884  1.00  1.84           C  
ATOM   2105  O   LEU A 145     -20.970  19.380 -11.667  1.00  1.84           O  
ATOM   2106  CB  LEU A 145     -23.211  18.197 -13.821  1.00  1.84           C  
ATOM   2107  CG  LEU A 145     -24.652  18.452 -14.311  1.00  1.84           C  
ATOM   2108  CD1 LEU A 145     -25.306  17.142 -14.727  1.00  1.84           C  
ATOM   2109  CD2 LEU A 145     -25.429  19.167 -13.220  1.00  1.84           C  
ATOM   2110  H   LEU A 145     -22.538  19.722 -15.711  1.00  1.84           H  
ATOM   2111  HA  LEU A 145     -23.023  20.135 -12.927  1.00  1.84           H  
ATOM   2112 1HB  LEU A 145     -22.693  17.613 -14.578  1.00  1.84           H  
ATOM   2113 2HB  LEU A 145     -23.254  17.620 -12.900  1.00  1.84           H  
ATOM   2114  HG  LEU A 145     -24.623  19.088 -15.183  1.00  1.84           H  
ATOM   2115 1HD1 LEU A 145     -26.297  17.353 -15.092  1.00  1.84           H  
ATOM   2116 2HD1 LEU A 145     -24.727  16.679 -15.518  1.00  1.84           H  
ATOM   2117 3HD1 LEU A 145     -25.361  16.475 -13.886  1.00  1.84           H  
ATOM   2118 1HD2 LEU A 145     -26.439  19.369 -13.573  1.00  1.84           H  
ATOM   2119 2HD2 LEU A 145     -25.469  18.556 -12.341  1.00  1.84           H  
ATOM   2120 3HD2 LEU A 145     -24.935  20.107 -12.980  1.00  1.84           H  
ATOM   2121  N   SER A 146     -20.054  18.852 -13.670  1.00  2.13           N  
ATOM   2122  CA  SER A 146     -18.702  18.631 -13.137  1.00  2.13           C  
ATOM   2123  C   SER A 146     -18.107  19.918 -12.572  1.00  2.13           C  
ATOM   2124  O   SER A 146     -17.547  19.936 -11.481  1.00  2.13           O  
ATOM   2125  CB  SER A 146     -17.766  18.085 -14.197  1.00  2.13           C  
ATOM   2126  OG  SER A 146     -16.470  17.892 -13.683  1.00  2.13           O  
ATOM   2127  H   SER A 146     -20.220  18.707 -14.667  1.00  2.13           H  
ATOM   2128  HA  SER A 146     -18.772  17.898 -12.334  1.00  2.13           H  
ATOM   2129 1HB  SER A 146     -18.149  17.147 -14.539  1.00  2.13           H  
ATOM   2130 2HB  SER A 146     -17.728  18.753 -15.046  1.00  2.13           H  
ATOM   2131  HG  SER A 146     -16.092  18.769 -13.591  1.00  2.13           H  
ATOM   2132  N   VAL A 147     -18.251  21.012 -13.303  1.00  2.48           N  
ATOM   2133  CA  VAL A 147     -17.684  22.296 -12.901  1.00  2.48           C  
ATOM   2134  C   VAL A 147     -18.223  22.772 -11.549  1.00  2.48           C  
ATOM   2135  O   VAL A 147     -17.477  23.299 -10.725  1.00  2.48           O  
ATOM   2136  CB  VAL A 147     -17.940  23.351 -13.992  1.00  2.48           C  
ATOM   2137  CG1 VAL A 147     -17.559  24.732 -13.486  1.00  2.48           C  
ATOM   2138  CG2 VAL A 147     -17.109  22.994 -15.247  1.00  2.48           C  
ATOM   2139  H   VAL A 147     -18.743  20.935 -14.194  1.00  2.48           H  
ATOM   2140  HA  VAL A 147     -16.606  22.171 -12.811  1.00  2.48           H  
ATOM   2141  HB  VAL A 147     -19.003  23.359 -14.241  1.00  2.48           H  
ATOM   2142 1HG1 VAL A 147     -17.752  25.468 -14.264  1.00  2.48           H  
ATOM   2143 2HG1 VAL A 147     -18.154  24.971 -12.604  1.00  2.48           H  
ATOM   2144 3HG1 VAL A 147     -16.501  24.745 -13.226  1.00  2.48           H  
ATOM   2145 1HG2 VAL A 147     -17.295  23.727 -16.030  1.00  2.48           H  
ATOM   2146 2HG2 VAL A 147     -16.050  22.991 -14.994  1.00  2.48           H  
ATOM   2147 3HG2 VAL A 147     -17.391  22.014 -15.601  1.00  2.48           H  
ATOM   2148  N   ARG A 148     -19.517  22.573 -11.324  1.00  2.84           N  
ATOM   2149  CA  ARG A 148     -20.210  22.971 -10.096  1.00  2.84           C  
ATOM   2150  C   ARG A 148     -20.041  21.954  -8.926  1.00  2.84           C  
ATOM   2151  O   ARG A 148     -20.525  22.167  -7.802  1.00  2.84           O  
ATOM   2152  CB  ARG A 148     -21.685  23.092 -10.440  1.00  2.84           C  
ATOM   2153  CG  ARG A 148     -22.033  24.165 -11.437  1.00  2.84           C  
ATOM   2154  CD  ARG A 148     -23.463  24.077 -11.833  1.00  2.84           C  
ATOM   2155  NE  ARG A 148     -23.820  25.094 -12.812  1.00  2.84           N  
ATOM   2156  CZ  ARG A 148     -25.022  25.192 -13.417  1.00  2.84           C  
ATOM   2157  NH1 ARG A 148     -25.975  24.329 -13.141  1.00  2.84           N  
ATOM   2158  NH2 ARG A 148     -25.243  26.160 -14.289  1.00  2.84           N  
ATOM   2159  H   ARG A 148     -20.072  22.147 -12.071  1.00  2.84           H  
ATOM   2160  HA  ARG A 148     -19.823  23.940  -9.780  1.00  2.84           H  
ATOM   2161 1HB  ARG A 148     -22.055  22.134 -10.821  1.00  2.84           H  
ATOM   2162 2HB  ARG A 148     -22.238  23.337  -9.547  1.00  2.84           H  
ATOM   2163 1HG  ARG A 148     -21.852  25.145 -10.995  1.00  2.84           H  
ATOM   2164 2HG  ARG A 148     -21.416  24.049 -12.330  1.00  2.84           H  
ATOM   2165 1HD  ARG A 148     -23.645  23.095 -12.277  1.00  2.84           H  
ATOM   2166 2HD  ARG A 148     -24.096  24.204 -10.957  1.00  2.84           H  
ATOM   2167  HE  ARG A 148     -23.117  25.779 -13.052  1.00  2.84           H  
ATOM   2168 1HH1 ARG A 148     -25.809  23.587 -12.476  1.00  2.84           H  
ATOM   2169 2HH1 ARG A 148     -26.874  24.407 -13.595  1.00  2.84           H  
ATOM   2170 1HH2 ARG A 148     -24.512  26.824 -14.503  1.00  2.84           H  
ATOM   2171 2HH2 ARG A 148     -26.142  26.235 -14.742  1.00  2.84           H  
ATOM   2172  N   LYS A 149     -19.379  20.841  -9.207  1.00  3.15           N  
ATOM   2173  CA  LYS A 149     -19.220  19.709  -8.303  1.00  3.15           C  
ATOM   2174  C   LYS A 149     -18.472  19.942  -7.003  1.00  3.15           C  
ATOM   2175  O   LYS A 149     -17.550  20.759  -6.910  1.00  3.15           O  
ATOM   2176  CB  LYS A 149     -18.588  18.572  -9.053  1.00  3.15           C  
ATOM   2177  CG  LYS A 149     -18.466  17.330  -8.319  1.00  3.15           C  
ATOM   2178  CD  LYS A 149     -18.131  16.288  -9.248  1.00  3.15           C  
ATOM   2179  CE  LYS A 149     -16.744  16.430  -9.826  1.00  3.15           C  
ATOM   2180  NZ  LYS A 149     -16.427  15.279 -10.672  1.00  3.15           N  
ATOM   2181  H   LYS A 149     -18.944  20.736 -10.123  1.00  3.15           H  
ATOM   2182  HA  LYS A 149     -20.218  19.385  -8.023  1.00  3.15           H  
ATOM   2183 1HB  LYS A 149     -19.156  18.375  -9.960  1.00  3.15           H  
ATOM   2184 2HB  LYS A 149     -17.583  18.855  -9.344  1.00  3.15           H  
ATOM   2185 1HG  LYS A 149     -17.676  17.401  -7.575  1.00  3.15           H  
ATOM   2186 2HG  LYS A 149     -19.404  17.072  -7.833  1.00  3.15           H  
ATOM   2187 1HD  LYS A 149     -18.216  15.377  -8.740  1.00  3.15           H  
ATOM   2188 2HD  LYS A 149     -18.852  16.295 -10.056  1.00  3.15           H  
ATOM   2189 1HE  LYS A 149     -16.698  17.337 -10.431  1.00  3.15           H  
ATOM   2190 2HE  LYS A 149     -16.012  16.494  -9.023  1.00  3.15           H  
ATOM   2191 1HZ  LYS A 149     -15.517  15.357 -11.077  1.00  3.15           H  
ATOM   2192 2HZ  LYS A 149     -16.488  14.439 -10.091  1.00  3.15           H  
ATOM   2193 3HZ  LYS A 149     -17.137  15.223 -11.407  1.00  3.15           H  
ATOM   2194  N   THR A 150     -18.936  19.236  -5.963  1.00  3.36           N  
ATOM   2195  CA  THR A 150     -18.363  19.197  -4.611  1.00  3.36           C  
ATOM   2196  C   THR A 150     -18.489  20.490  -3.814  1.00  3.36           C  
ATOM   2197  O   THR A 150     -18.967  20.467  -2.682  1.00  3.36           O  
ATOM   2198  CB  THR A 150     -16.871  18.757  -4.595  1.00  3.36           C  
ATOM   2199  OG1 THR A 150     -16.723  17.389  -5.095  1.00  3.36           O  
ATOM   2200  CG2 THR A 150     -16.352  18.838  -3.165  1.00  3.36           C  
ATOM   2201  H   THR A 150     -19.734  18.644  -6.137  1.00  3.36           H  
ATOM   2202  HA  THR A 150     -18.907  18.434  -4.053  1.00  3.36           H  
ATOM   2203  HB  THR A 150     -16.275  19.426  -5.211  1.00  3.36           H  
ATOM   2204  HG1 THR A 150     -15.823  17.057  -4.817  1.00  3.36           H  
ATOM   2205 1HG2 THR A 150     -15.312  18.557  -3.130  1.00  3.36           H  
ATOM   2206 2HG2 THR A 150     -16.455  19.853  -2.800  1.00  3.36           H  
ATOM   2207 3HG2 THR A 150     -16.928  18.169  -2.534  1.00  3.36           H  
ATOM   2208  N   ARG A 151     -18.036  21.607  -4.367  1.00  3.43           N  
ATOM   2209  CA  ARG A 151     -18.097  22.835  -3.606  1.00  3.43           C  
ATOM   2210  C   ARG A 151     -19.418  23.588  -3.781  1.00  3.43           C  
ATOM   2211  O   ARG A 151     -20.136  23.788  -2.796  1.00  3.43           O  
ATOM   2212  CB  ARG A 151     -16.962  23.772  -3.982  1.00  3.43           C  
ATOM   2213  CG  ARG A 151     -16.860  25.003  -3.067  1.00  3.43           C  
ATOM   2214  CD  ARG A 151     -15.895  26.035  -3.553  1.00  3.43           C  
ATOM   2215  NE  ARG A 151     -16.427  26.746  -4.701  1.00  3.43           N  
ATOM   2216  CZ  ARG A 151     -15.756  27.540  -5.543  1.00  3.43           C  
ATOM   2217  NH1 ARG A 151     -14.455  27.757  -5.438  1.00  3.43           N  
ATOM   2218  NH2 ARG A 151     -16.464  28.105  -6.486  1.00  3.43           N  
ATOM   2219  H   ARG A 151     -17.657  21.566  -5.306  1.00  3.43           H  
ATOM   2220  HA  ARG A 151     -17.987  22.584  -2.552  1.00  3.43           H  
ATOM   2221 1HB  ARG A 151     -16.016  23.233  -3.944  1.00  3.43           H  
ATOM   2222 2HB  ARG A 151     -17.101  24.127  -5.006  1.00  3.43           H  
ATOM   2223 1HG  ARG A 151     -17.847  25.473  -3.020  1.00  3.43           H  
ATOM   2224 2HG  ARG A 151     -16.561  24.694  -2.067  1.00  3.43           H  
ATOM   2225 1HD  ARG A 151     -15.697  26.757  -2.759  1.00  3.43           H  
ATOM   2226 2HD  ARG A 151     -14.967  25.558  -3.850  1.00  3.43           H  
ATOM   2227  HE  ARG A 151     -17.439  26.669  -4.894  1.00  3.43           H  
ATOM   2228 1HH1 ARG A 151     -13.910  27.304  -4.710  1.00  3.43           H  
ATOM   2229 2HH1 ARG A 151     -13.987  28.373  -6.087  1.00  3.43           H  
ATOM   2230 1HH2 ARG A 151     -17.485  27.888  -6.503  1.00  3.43           H  
ATOM   2231 2HH2 ARG A 151     -16.043  28.713  -7.159  1.00  3.43           H  
ATOM   2232  N   ASP A 152     -19.774  23.969  -5.019  1.00  3.39           N  
ATOM   2233  CA  ASP A 152     -20.947  24.831  -5.199  1.00  3.39           C  
ATOM   2234  C   ASP A 152     -22.285  24.112  -5.077  1.00  3.39           C  
ATOM   2235  O   ASP A 152     -23.185  24.610  -4.403  1.00  3.39           O  
ATOM   2236  CB  ASP A 152     -20.909  25.526  -6.551  1.00  3.39           C  
ATOM   2237  CG  ASP A 152     -19.756  26.517  -6.704  1.00  3.39           C  
ATOM   2238  OD1 ASP A 152     -19.100  26.838  -5.736  1.00  3.39           O  
ATOM   2239  OD2 ASP A 152     -19.541  26.967  -7.799  1.00  3.39           O  
ATOM   2240  H   ASP A 152     -19.209  23.710  -5.819  1.00  3.39           H  
ATOM   2241  HA  ASP A 152     -20.912  25.602  -4.432  1.00  3.39           H  
ATOM   2242 1HB  ASP A 152     -20.826  24.772  -7.335  1.00  3.39           H  
ATOM   2243 2HB  ASP A 152     -21.849  26.053  -6.709  1.00  3.39           H  
ATOM   2244  N   LEU A 153     -22.411  22.908  -5.641  1.00  3.26           N  
ATOM   2245  CA  LEU A 153     -23.690  22.186  -5.548  1.00  3.26           C  
ATOM   2246  C   LEU A 153     -24.022  21.880  -4.086  1.00  3.26           C  
ATOM   2247  O   LEU A 153     -25.192  21.810  -3.680  1.00  3.26           O  
ATOM   2248  CB  LEU A 153     -23.652  20.891  -6.381  1.00  3.26           C  
ATOM   2249  CG  LEU A 153     -23.610  21.105  -7.923  1.00  3.26           C  
ATOM   2250  CD1 LEU A 153     -23.381  19.788  -8.641  1.00  3.26           C  
ATOM   2251  CD2 LEU A 153     -24.901  21.739  -8.388  1.00  3.26           C  
ATOM   2252  H   LEU A 153     -21.647  22.534  -6.206  1.00  3.26           H  
ATOM   2253  HA  LEU A 153     -24.468  22.829  -5.950  1.00  3.26           H  
ATOM   2254 1HB  LEU A 153     -22.764  20.327  -6.102  1.00  3.26           H  
ATOM   2255 2HB  LEU A 153     -24.535  20.291  -6.141  1.00  3.26           H  
ATOM   2256  HG  LEU A 153     -22.816  21.744  -8.149  1.00  3.26           H  
ATOM   2257 1HD1 LEU A 153     -23.334  19.953  -9.722  1.00  3.26           H  
ATOM   2258 2HD1 LEU A 153     -22.454  19.352  -8.307  1.00  3.26           H  
ATOM   2259 3HD1 LEU A 153     -24.191  19.125  -8.410  1.00  3.26           H  
ATOM   2260 1HD2 LEU A 153     -24.857  21.902  -9.464  1.00  3.26           H  
ATOM   2261 2HD2 LEU A 153     -25.735  21.076  -8.154  1.00  3.26           H  
ATOM   2262 3HD2 LEU A 153     -25.037  22.693  -7.882  1.00  3.26           H  
ATOM   2263  N   LYS A 154     -22.986  21.699  -3.276  1.00  3.04           N  
ATOM   2264  CA  LYS A 154     -23.186  21.433  -1.869  1.00  3.04           C  
ATOM   2265  C   LYS A 154     -23.468  22.738  -1.115  1.00  3.04           C  
ATOM   2266  O   LYS A 154     -24.476  22.852  -0.411  1.00  3.04           O  
ATOM   2267  CB  LYS A 154     -21.952  20.736  -1.302  1.00  3.04           C  
ATOM   2268  CG  LYS A 154     -22.034  20.351   0.156  1.00  3.04           C  
ATOM   2269  CD  LYS A 154     -20.800  19.554   0.564  1.00  3.04           C  
ATOM   2270  CE  LYS A 154     -20.841  19.168   2.033  1.00  3.04           C  
ATOM   2271  NZ  LYS A 154     -19.639  18.387   2.430  1.00  3.04           N  
ATOM   2272  H   LYS A 154     -22.048  21.764  -3.647  1.00  3.04           H  
ATOM   2273  HA  LYS A 154     -24.049  20.778  -1.755  1.00  3.04           H  
ATOM   2274 1HB  LYS A 154     -21.747  19.834  -1.879  1.00  3.04           H  
ATOM   2275 2HB  LYS A 154     -21.086  21.394  -1.420  1.00  3.04           H  
ATOM   2276 1HG  LYS A 154     -22.092  21.256   0.762  1.00  3.04           H  
ATOM   2277 2HG  LYS A 154     -22.927  19.754   0.329  1.00  3.04           H  
ATOM   2278 1HD  LYS A 154     -20.740  18.649  -0.040  1.00  3.04           H  
ATOM   2279 2HD  LYS A 154     -19.906  20.153   0.371  1.00  3.04           H  
ATOM   2280 1HE  LYS A 154     -20.892  20.072   2.638  1.00  3.04           H  
ATOM   2281 2HE  LYS A 154     -21.731  18.567   2.221  1.00  3.04           H  
ATOM   2282 1HZ  LYS A 154     -19.698  18.148   3.410  1.00  3.04           H  
ATOM   2283 2HZ  LYS A 154     -19.590  17.541   1.880  1.00  3.04           H  
ATOM   2284 3HZ  LYS A 154     -18.810  18.942   2.267  1.00  3.04           H  
ATOM   2285  N   SER A 155     -22.626  23.756  -1.337  1.00  2.75           N  
ATOM   2286  CA  SER A 155     -22.716  25.035  -0.636  1.00  2.75           C  
ATOM   2287  C   SER A 155     -24.035  25.746  -0.867  1.00  2.75           C  
ATOM   2288  O   SER A 155     -24.585  26.365   0.045  1.00  2.75           O  
ATOM   2289  CB  SER A 155     -21.603  25.957  -1.093  1.00  2.75           C  
ATOM   2290  OG  SER A 155     -20.350  25.455  -0.735  1.00  2.75           O  
ATOM   2291  H   SER A 155     -21.840  23.637  -1.973  1.00  2.75           H  
ATOM   2292  HA  SER A 155     -22.609  24.846   0.431  1.00  2.75           H  
ATOM   2293 1HB  SER A 155     -21.656  26.078  -2.174  1.00  2.75           H  
ATOM   2294 2HB  SER A 155     -21.747  26.939  -0.649  1.00  2.75           H  
ATOM   2295  HG  SER A 155     -20.212  24.677  -1.317  1.00  2.75           H  
ATOM   2296  N   ASN A 156     -24.553  25.649  -2.085  1.00  2.41           N  
ATOM   2297  CA  ASN A 156     -25.780  26.330  -2.442  1.00  2.41           C  
ATOM   2298  C   ASN A 156     -27.028  25.470  -2.249  1.00  2.41           C  
ATOM   2299  O   ASN A 156     -28.122  25.878  -2.646  1.00  2.41           O  
ATOM   2300  CB  ASN A 156     -25.686  26.812  -3.875  1.00  2.41           C  
ATOM   2301  CG  ASN A 156     -24.677  27.924  -4.042  1.00  2.41           C  
ATOM   2302  OD1 ASN A 156     -24.553  28.807  -3.183  1.00  2.41           O  
ATOM   2303  ND2 ASN A 156     -23.950  27.895  -5.131  1.00  2.41           N  
ATOM   2304  H   ASN A 156     -24.054  25.128  -2.806  1.00  2.41           H  
ATOM   2305  HA  ASN A 156     -25.887  27.199  -1.791  1.00  2.41           H  
ATOM   2306 1HB  ASN A 156     -25.404  25.980  -4.519  1.00  2.41           H  
ATOM   2307 2HB  ASN A 156     -26.656  27.167  -4.199  1.00  2.41           H  
ATOM   2308 1HD2 ASN A 156     -23.263  28.605  -5.296  1.00  2.41           H  
ATOM   2309 2HD2 ASN A 156     -24.078  27.162  -5.798  1.00  2.41           H  
ATOM   2310  N   GLY A 157     -26.883  24.272  -1.665  1.00  2.07           N  
ATOM   2311  CA  GLY A 157     -28.046  23.432  -1.417  1.00  2.07           C  
ATOM   2312  C   GLY A 157     -28.693  22.872  -2.682  1.00  2.07           C  
ATOM   2313  O   GLY A 157     -29.915  22.718  -2.726  1.00  2.07           O  
ATOM   2314  H   GLY A 157     -25.972  23.947  -1.339  1.00  2.07           H  
ATOM   2315 1HA  GLY A 157     -27.743  22.604  -0.775  1.00  2.07           H  
ATOM   2316 2HA  GLY A 157     -28.783  24.004  -0.857  1.00  2.07           H  
ATOM   2317  N   LYS A 158     -27.914  22.608  -3.735  1.00  1.75           N  
ATOM   2318  CA  LYS A 158     -28.531  22.145  -4.966  1.00  1.75           C  
ATOM   2319  C   LYS A 158     -28.671  20.637  -4.977  1.00  1.75           C  
ATOM   2320  O   LYS A 158     -29.655  20.117  -5.499  1.00  1.75           O  
ATOM   2321  CB  LYS A 158     -27.732  22.612  -6.170  1.00  1.75           C  
ATOM   2322  CG  LYS A 158     -27.644  24.126  -6.284  1.00  1.75           C  
ATOM   2323  CD  LYS A 158     -29.026  24.751  -6.421  1.00  1.75           C  
ATOM   2324  CE  LYS A 158     -28.948  26.264  -6.574  1.00  1.75           C  
ATOM   2325  NZ  LYS A 158     -30.303  26.886  -6.673  1.00  1.75           N  
ATOM   2326  H   LYS A 158     -26.903  22.689  -3.680  1.00  1.75           H  
ATOM   2327  HA  LYS A 158     -29.531  22.572  -5.035  1.00  1.75           H  
ATOM   2328 1HB  LYS A 158     -26.731  22.214  -6.092  1.00  1.75           H  
ATOM   2329 2HB  LYS A 158     -28.176  22.216  -7.082  1.00  1.75           H  
ATOM   2330 1HG  LYS A 158     -27.168  24.516  -5.385  1.00  1.75           H  
ATOM   2331 2HG  LYS A 158     -27.034  24.396  -7.145  1.00  1.75           H  
ATOM   2332 1HD  LYS A 158     -29.537  24.327  -7.285  1.00  1.75           H  
ATOM   2333 2HD  LYS A 158     -29.610  24.522  -5.525  1.00  1.75           H  
ATOM   2334 1HE  LYS A 158     -28.437  26.677  -5.709  1.00  1.75           H  
ATOM   2335 2HE  LYS A 158     -28.380  26.506  -7.471  1.00  1.75           H  
ATOM   2336 1HZ  LYS A 158     -30.207  27.886  -6.764  1.00  1.75           H  
ATOM   2337 2HZ  LYS A 158     -30.790  26.518  -7.479  1.00  1.75           H  
ATOM   2338 3HZ  LYS A 158     -30.826  26.671  -5.833  1.00  1.75           H  
ATOM   2339  N   GLY A 159     -27.721  19.929  -4.369  1.00  1.48           N  
ATOM   2340  CA  GLY A 159     -27.848  18.470  -4.319  1.00  1.48           C  
ATOM   2341  C   GLY A 159     -26.551  17.670  -4.289  1.00  1.48           C  
ATOM   2342  O   GLY A 159     -25.462  18.174  -4.577  1.00  1.48           O  
ATOM   2343  H   GLY A 159     -26.916  20.415  -3.973  1.00  1.48           H  
ATOM   2344 1HA  GLY A 159     -28.431  18.213  -3.435  1.00  1.48           H  
ATOM   2345 2HA  GLY A 159     -28.441  18.135  -5.170  1.00  1.48           H  
ATOM   2346  N   THR A 160     -26.703  16.398  -3.933  1.00  1.27           N  
ATOM   2347  CA  THR A 160     -25.608  15.441  -3.862  1.00  1.27           C  
ATOM   2348  C   THR A 160     -25.384  14.870  -5.253  1.00  1.27           C  
ATOM   2349  O   THR A 160     -26.314  14.896  -6.051  1.00  1.27           O  
ATOM   2350  CB  THR A 160     -25.985  14.289  -2.916  1.00  1.27           C  
ATOM   2351  OG1 THR A 160     -27.133  13.589  -3.459  1.00  1.27           O  
ATOM   2352  CG2 THR A 160     -26.340  14.834  -1.553  1.00  1.27           C  
ATOM   2353  H   THR A 160     -27.655  16.094  -3.701  1.00  1.27           H  
ATOM   2354  HA  THR A 160     -24.724  15.957  -3.501  1.00  1.27           H  
ATOM   2355  HB  THR A 160     -25.168  13.597  -2.816  1.00  1.27           H  
ATOM   2356  HG1 THR A 160     -27.934  14.133  -3.294  1.00  1.27           H  
ATOM   2357 1HG2 THR A 160     -26.619  14.012  -0.893  1.00  1.27           H  
ATOM   2358 2HG2 THR A 160     -25.483  15.361  -1.138  1.00  1.27           H  
ATOM   2359 3HG2 THR A 160     -27.182  15.524  -1.649  1.00  1.27           H  
ATOM   2360  N   PRO A 161     -24.221  14.275  -5.564  1.00  1.13           N  
ATOM   2361  CA  PRO A 161     -23.954  13.582  -6.814  1.00  1.13           C  
ATOM   2362  C   PRO A 161     -25.044  12.580  -7.190  1.00  1.13           C  
ATOM   2363  O   PRO A 161     -25.399  12.470  -8.363  1.00  1.13           O  
ATOM   2364  CB  PRO A 161     -22.635  12.884  -6.496  1.00  1.13           C  
ATOM   2365  CG  PRO A 161     -21.954  13.826  -5.518  1.00  1.13           C  
ATOM   2366  CD  PRO A 161     -23.060  14.349  -4.652  1.00  1.13           C  
ATOM   2367  HA  PRO A 161     -23.814  14.324  -7.611  1.00  1.13           H  
ATOM   2368 1HB  PRO A 161     -22.823  11.884  -6.079  1.00  1.13           H  
ATOM   2369 2HB  PRO A 161     -22.059  12.739  -7.421  1.00  1.13           H  
ATOM   2370 1HG  PRO A 161     -21.215  13.291  -4.922  1.00  1.13           H  
ATOM   2371 2HG  PRO A 161     -21.408  14.611  -6.072  1.00  1.13           H  
ATOM   2372 1HD  PRO A 161     -23.173  13.700  -3.783  1.00  1.13           H  
ATOM   2373 2HD  PRO A 161     -22.826  15.386  -4.383  1.00  1.13           H  
ATOM   2374  N   GLU A 162     -25.643  11.897  -6.207  1.00  1.04           N  
ATOM   2375  CA  GLU A 162     -26.693  10.948  -6.559  1.00  1.04           C  
ATOM   2376  C   GLU A 162     -27.939  11.697  -7.004  1.00  1.04           C  
ATOM   2377  O   GLU A 162     -28.610  11.294  -7.958  1.00  1.04           O  
ATOM   2378  CB  GLU A 162     -27.008  10.018  -5.393  1.00  1.04           C  
ATOM   2379  CG  GLU A 162     -25.880   9.040  -5.041  1.00  1.04           C  
ATOM   2380  CD  GLU A 162     -25.551   8.062  -6.156  1.00  1.04           C  
ATOM   2381  OE1 GLU A 162     -26.451   7.426  -6.656  1.00  1.04           O  
ATOM   2382  OE2 GLU A 162     -24.396   7.952  -6.497  1.00  1.04           O  
ATOM   2383  H   GLU A 162     -25.366  12.009  -5.242  1.00  1.04           H  
ATOM   2384  HA  GLU A 162     -26.348  10.341  -7.395  1.00  1.04           H  
ATOM   2385 1HB  GLU A 162     -27.231  10.614  -4.506  1.00  1.04           H  
ATOM   2386 2HB  GLU A 162     -27.898   9.434  -5.627  1.00  1.04           H  
ATOM   2387 1HG  GLU A 162     -24.985   9.616  -4.806  1.00  1.04           H  
ATOM   2388 2HG  GLU A 162     -26.165   8.483  -4.149  1.00  1.04           H  
ATOM   2389  N   GLU A 163     -28.238  12.823  -6.346  1.00  0.98           N  
ATOM   2390  CA  GLU A 163     -29.396  13.605  -6.768  1.00  0.98           C  
ATOM   2391  C   GLU A 163     -29.155  14.143  -8.171  1.00  0.98           C  
ATOM   2392  O   GLU A 163     -30.064  14.140  -9.003  1.00  0.98           O  
ATOM   2393  CB  GLU A 163     -29.696  14.727  -5.773  1.00  0.98           C  
ATOM   2394  CG  GLU A 163     -30.268  14.227  -4.449  1.00  0.98           C  
ATOM   2395  CD  GLU A 163     -30.371  15.278  -3.390  1.00  0.98           C  
ATOM   2396  OE1 GLU A 163     -29.416  16.005  -3.201  1.00  0.98           O  
ATOM   2397  OE2 GLU A 163     -31.409  15.379  -2.780  1.00  0.98           O  
ATOM   2398  H   GLU A 163     -27.674  13.130  -5.546  1.00  0.98           H  
ATOM   2399  HA  GLU A 163     -30.263  12.947  -6.804  1.00  0.98           H  
ATOM   2400 1HB  GLU A 163     -28.791  15.286  -5.566  1.00  0.98           H  
ATOM   2401 2HB  GLU A 163     -30.410  15.417  -6.211  1.00  0.98           H  
ATOM   2402 1HG  GLU A 163     -31.265  13.833  -4.639  1.00  0.98           H  
ATOM   2403 2HG  GLU A 163     -29.656  13.404  -4.089  1.00  0.98           H  
ATOM   2404  N   ILE A 164     -27.913  14.522  -8.459  1.00  0.94           N  
ATOM   2405  CA  ILE A 164     -27.543  15.023  -9.771  1.00  0.94           C  
ATOM   2406  C   ILE A 164     -27.761  13.958 -10.845  1.00  0.94           C  
ATOM   2407  O   ILE A 164     -28.295  14.250 -11.915  1.00  0.94           O  
ATOM   2408  CB  ILE A 164     -26.087  15.518  -9.766  1.00  0.94           C  
ATOM   2409  CG1 ILE A 164     -25.951  16.729  -8.850  1.00  0.94           C  
ATOM   2410  CG2 ILE A 164     -25.592  15.802 -11.142  1.00  0.94           C  
ATOM   2411  CD1 ILE A 164     -26.798  17.919  -9.261  1.00  0.94           C  
ATOM   2412  H   ILE A 164     -27.214  14.492  -7.712  1.00  0.94           H  
ATOM   2413  HA  ILE A 164     -28.189  15.871  -9.997  1.00  0.94           H  
ATOM   2414  HB  ILE A 164     -25.467  14.742  -9.345  1.00  0.94           H  
ATOM   2415 1HG1 ILE A 164     -26.247  16.449  -7.854  1.00  0.94           H  
ATOM   2416 2HG1 ILE A 164     -24.909  17.021  -8.827  1.00  0.94           H  
ATOM   2417 1HG2 ILE A 164     -24.549  16.119 -11.098  1.00  0.94           H  
ATOM   2418 2HG2 ILE A 164     -25.670  14.906 -11.742  1.00  0.94           H  
ATOM   2419 3HG2 ILE A 164     -26.183  16.577 -11.576  1.00  0.94           H  
ATOM   2420 1HD1 ILE A 164     -26.646  18.733  -8.551  1.00  0.94           H  
ATOM   2421 2HD1 ILE A 164     -26.513  18.249 -10.256  1.00  0.94           H  
ATOM   2422 3HD1 ILE A 164     -27.849  17.636  -9.261  1.00  0.94           H  
ATOM   2423  N   ILE A 165     -27.393  12.714 -10.552  1.00  0.89           N  
ATOM   2424  CA  ILE A 165     -27.604  11.641 -11.512  1.00  0.89           C  
ATOM   2425  C   ILE A 165     -29.089  11.425 -11.756  1.00  0.89           C  
ATOM   2426  O   ILE A 165     -29.551  11.379 -12.897  1.00  0.89           O  
ATOM   2427  CB  ILE A 165     -26.966  10.336 -11.034  1.00  0.89           C  
ATOM   2428  CG1 ILE A 165     -25.457  10.491 -11.001  1.00  0.89           C  
ATOM   2429  CG2 ILE A 165     -27.370   9.190 -11.998  1.00  0.89           C  
ATOM   2430  CD1 ILE A 165     -24.761   9.378 -10.242  1.00  0.89           C  
ATOM   2431  H   ILE A 165     -26.932  12.521  -9.661  1.00  0.89           H  
ATOM   2432  HA  ILE A 165     -27.149  11.905 -12.448  1.00  0.89           H  
ATOM   2433  HB  ILE A 165     -27.305  10.109 -10.017  1.00  0.89           H  
ATOM   2434 1HG1 ILE A 165     -25.089  10.510 -12.021  1.00  0.89           H  
ATOM   2435 2HG1 ILE A 165     -25.212  11.437 -10.537  1.00  0.89           H  
ATOM   2436 1HG2 ILE A 165     -26.919   8.258 -11.662  1.00  0.89           H  
ATOM   2437 2HG2 ILE A 165     -28.456   9.084 -12.003  1.00  0.89           H  
ATOM   2438 3HG2 ILE A 165     -27.020   9.421 -13.009  1.00  0.89           H  
ATOM   2439 1HD1 ILE A 165     -23.691   9.537 -10.230  1.00  0.89           H  
ATOM   2440 2HD1 ILE A 165     -25.121   9.367  -9.211  1.00  0.89           H  
ATOM   2441 3HD1 ILE A 165     -24.982   8.424 -10.712  1.00  0.89           H  
ATOM   2442  N   GLU A 166     -29.870  11.347 -10.685  1.00  0.84           N  
ATOM   2443  CA  GLU A 166     -31.296  11.115 -10.859  1.00  0.84           C  
ATOM   2444  C   GLU A 166     -32.012  12.278 -11.558  1.00  0.84           C  
ATOM   2445  O   GLU A 166     -32.948  12.070 -12.332  1.00  0.84           O  
ATOM   2446  CB  GLU A 166     -31.951  10.852  -9.504  1.00  0.84           C  
ATOM   2447  CG  GLU A 166     -31.549   9.525  -8.843  1.00  0.84           C  
ATOM   2448  CD  GLU A 166     -31.937   8.324  -9.653  1.00  0.84           C  
ATOM   2449  OE1 GLU A 166     -33.073   8.227 -10.041  1.00  0.84           O  
ATOM   2450  OE2 GLU A 166     -31.091   7.486  -9.877  1.00  0.84           O  
ATOM   2451  H   GLU A 166     -29.466  11.417  -9.748  1.00  0.84           H  
ATOM   2452  HA  GLU A 166     -31.418  10.229 -11.478  1.00  0.84           H  
ATOM   2453 1HB  GLU A 166     -31.684  11.659  -8.816  1.00  0.84           H  
ATOM   2454 2HB  GLU A 166     -33.035  10.862  -9.615  1.00  0.84           H  
ATOM   2455 1HG  GLU A 166     -30.465   9.520  -8.708  1.00  0.84           H  
ATOM   2456 2HG  GLU A 166     -32.009   9.465  -7.858  1.00  0.84           H  
ATOM   2457  N   ARG A 167     -31.580  13.506 -11.295  1.00  0.80           N  
ATOM   2458  CA  ARG A 167     -32.214  14.675 -11.887  1.00  0.80           C  
ATOM   2459  C   ARG A 167     -31.799  14.975 -13.318  1.00  0.80           C  
ATOM   2460  O   ARG A 167     -32.631  15.419 -14.109  1.00  0.80           O  
ATOM   2461  CB  ARG A 167     -31.913  15.892 -11.054  1.00  0.80           C  
ATOM   2462  CG  ARG A 167     -32.574  15.895  -9.703  1.00  0.80           C  
ATOM   2463  CD  ARG A 167     -32.107  17.016  -8.915  1.00  0.80           C  
ATOM   2464  NE  ARG A 167     -32.618  16.996  -7.569  1.00  0.80           N  
ATOM   2465  CZ  ARG A 167     -32.188  17.840  -6.634  1.00  0.80           C  
ATOM   2466  NH1 ARG A 167     -31.295  18.722  -6.979  1.00  0.80           N  
ATOM   2467  NH2 ARG A 167     -32.640  17.784  -5.395  1.00  0.80           N  
ATOM   2468  H   ARG A 167     -30.820  13.641 -10.630  1.00  0.80           H  
ATOM   2469  HA  ARG A 167     -33.290  14.507 -11.873  1.00  0.80           H  
ATOM   2470 1HB  ARG A 167     -30.834  15.959 -10.895  1.00  0.80           H  
ATOM   2471 2HB  ARG A 167     -32.221  16.789 -11.590  1.00  0.80           H  
ATOM   2472 1HG  ARG A 167     -33.651  15.994  -9.831  1.00  0.80           H  
ATOM   2473 2HG  ARG A 167     -32.360  14.971  -9.174  1.00  0.80           H  
ATOM   2474 1HD  ARG A 167     -31.016  16.980  -8.864  1.00  0.80           H  
ATOM   2475 2HD  ARG A 167     -32.417  17.948  -9.385  1.00  0.80           H  
ATOM   2476  HE  ARG A 167     -33.307  16.300  -7.317  1.00  0.80           H  
ATOM   2477 1HH1 ARG A 167     -30.952  18.750  -7.925  1.00  0.80           H  
ATOM   2478 2HH1 ARG A 167     -30.924  19.378  -6.299  1.00  0.80           H  
ATOM   2479 1HH2 ARG A 167     -33.321  17.087  -5.133  1.00  0.80           H  
ATOM   2480 2HH2 ARG A 167     -32.287  18.429  -4.698  1.00  0.80           H  
ATOM   2481  N   HIS A 168     -30.531  14.736 -13.669  1.00  0.76           N  
ATOM   2482  CA  HIS A 168     -30.051  15.097 -14.999  1.00  0.76           C  
ATOM   2483  C   HIS A 168     -29.898  13.932 -15.959  1.00  0.76           C  
ATOM   2484  O   HIS A 168     -29.879  14.144 -17.175  1.00  0.76           O  
ATOM   2485  CB  HIS A 168     -28.742  15.858 -14.860  1.00  0.76           C  
ATOM   2486  CG  HIS A 168     -28.963  17.171 -14.154  1.00  0.76           C  
ATOM   2487  ND1 HIS A 168     -29.550  18.264 -14.771  1.00  0.76           N  
ATOM   2488  CD2 HIS A 168     -28.739  17.541 -12.877  1.00  0.76           C  
ATOM   2489  CE1 HIS A 168     -29.651  19.251 -13.906  1.00  0.76           C  
ATOM   2490  NE2 HIS A 168     -29.168  18.842 -12.743  1.00  0.76           N  
ATOM   2491  H   HIS A 168     -29.867  14.362 -12.991  1.00  0.76           H  
ATOM   2492  HA  HIS A 168     -30.766  15.785 -15.455  1.00  0.76           H  
ATOM   2493 1HB  HIS A 168     -28.025  15.268 -14.292  1.00  0.76           H  
ATOM   2494 2HB  HIS A 168     -28.318  16.050 -15.841  1.00  0.76           H  
ATOM   2495  HD1 HIS A 168     -29.896  18.326 -15.740  1.00  0.76           H  
ATOM   2496  HD2 HIS A 168     -28.330  17.019 -12.032  1.00  0.76           H  
ATOM   2497  HE1 HIS A 168     -30.088  20.201 -14.210  1.00  0.76           H  
ATOM   2498  N   ALA A 169     -29.855  12.690 -15.469  1.00  0.73           N  
ATOM   2499  CA  ALA A 169     -29.735  11.594 -16.414  1.00  0.73           C  
ATOM   2500  C   ALA A 169     -30.881  11.649 -17.448  1.00  0.73           C  
ATOM   2501  O   ALA A 169     -30.592  11.521 -18.633  1.00  0.73           O  
ATOM   2502  CB  ALA A 169     -29.660  10.243 -15.701  1.00  0.73           C  
ATOM   2503  H   ALA A 169     -29.863  12.487 -14.468  1.00  0.73           H  
ATOM   2504  HA  ALA A 169     -28.802  11.717 -16.962  1.00  0.73           H  
ATOM   2505 1HB  ALA A 169     -29.529   9.460 -16.447  1.00  0.73           H  
ATOM   2506 2HB  ALA A 169     -28.802  10.248 -15.029  1.00  0.73           H  
ATOM   2507 3HB  ALA A 169     -30.539  10.032 -15.131  1.00  0.73           H  
ATOM   2508  N   PRO A 170     -32.174  11.908 -17.097  1.00  0.72           N  
ATOM   2509  CA  PRO A 170     -33.266  12.022 -18.053  1.00  0.72           C  
ATOM   2510  C   PRO A 170     -33.035  13.106 -19.110  1.00  0.72           C  
ATOM   2511  O   PRO A 170     -33.589  13.040 -20.204  1.00  0.72           O  
ATOM   2512  CB  PRO A 170     -34.470  12.364 -17.162  1.00  0.72           C  
ATOM   2513  CG  PRO A 170     -34.104  11.815 -15.801  1.00  0.72           C  
ATOM   2514  CD  PRO A 170     -32.630  12.056 -15.682  1.00  0.72           C  
ATOM   2515  HA  PRO A 170     -33.419  11.042 -18.532  1.00  0.72           H  
ATOM   2516 1HB  PRO A 170     -34.628  13.455 -17.152  1.00  0.72           H  
ATOM   2517 2HB  PRO A 170     -35.382  11.907 -17.575  1.00  0.72           H  
ATOM   2518 1HG  PRO A 170     -34.669  12.331 -15.007  1.00  0.72           H  
ATOM   2519 2HG  PRO A 170     -34.363  10.749 -15.739  1.00  0.72           H  
ATOM   2520 1HD  PRO A 170     -32.502  13.077 -15.334  1.00  0.72           H  
ATOM   2521 2HD  PRO A 170     -32.213  11.334 -15.000  1.00  0.72           H  
ATOM   2522  N   GLU A 171     -32.208  14.118 -18.814  1.00  0.72           N  
ATOM   2523  CA  GLU A 171     -31.973  15.147 -19.813  1.00  0.72           C  
ATOM   2524  C   GLU A 171     -31.035  14.544 -20.826  1.00  0.72           C  
ATOM   2525  O   GLU A 171     -31.200  14.719 -22.035  1.00  0.72           O  
ATOM   2526  CB  GLU A 171     -31.406  16.416 -19.182  1.00  0.72           C  
ATOM   2527  CG  GLU A 171     -32.390  17.157 -18.288  1.00  0.72           C  
ATOM   2528  CD  GLU A 171     -31.800  18.367 -17.579  1.00  0.72           C  
ATOM   2529  OE1 GLU A 171     -30.602  18.450 -17.448  1.00  0.72           O  
ATOM   2530  OE2 GLU A 171     -32.559  19.217 -17.178  1.00  0.72           O  
ATOM   2531  H   GLU A 171     -31.704  14.168 -17.939  1.00  0.72           H  
ATOM   2532  HA  GLU A 171     -32.909  15.393 -20.310  1.00  0.72           H  
ATOM   2533 1HB  GLU A 171     -30.554  16.155 -18.572  1.00  0.72           H  
ATOM   2534 2HB  GLU A 171     -31.061  17.094 -19.961  1.00  0.72           H  
ATOM   2535 1HG  GLU A 171     -33.238  17.478 -18.890  1.00  0.72           H  
ATOM   2536 2HG  GLU A 171     -32.759  16.453 -17.536  1.00  0.72           H  
ATOM   2537  N   CYS A 172     -30.062  13.784 -20.326  1.00  0.73           N  
ATOM   2538  CA  CYS A 172     -29.143  13.115 -21.220  1.00  0.73           C  
ATOM   2539  C   CYS A 172     -29.908  12.076 -22.038  1.00  0.73           C  
ATOM   2540  O   CYS A 172     -29.655  11.931 -23.227  1.00  0.73           O  
ATOM   2541  CB  CYS A 172     -27.973  12.488 -20.468  1.00  0.73           C  
ATOM   2542  SG  CYS A 172     -26.800  13.636 -19.805  1.00  0.73           S  
ATOM   2543  H   CYS A 172     -29.978  13.680 -19.311  1.00  0.73           H  
ATOM   2544  HA  CYS A 172     -28.729  13.850 -21.904  1.00  0.73           H  
ATOM   2545 1HB  CYS A 172     -28.350  11.932 -19.636  1.00  0.73           H  
ATOM   2546 2HB  CYS A 172     -27.454  11.801 -21.122  1.00  0.73           H  
ATOM   2547  HG  CYS A 172     -27.650  14.186 -18.929  1.00  0.73           H  
ATOM   2548  N   GLU A 173     -30.894  11.389 -21.432  1.00  0.77           N  
ATOM   2549  CA  GLU A 173     -31.650  10.381 -22.189  1.00  0.77           C  
ATOM   2550  C   GLU A 173     -32.373  11.030 -23.365  1.00  0.77           C  
ATOM   2551  O   GLU A 173     -32.342  10.509 -24.489  1.00  0.77           O  
ATOM   2552  CB  GLU A 173     -32.716   9.694 -21.321  1.00  0.77           C  
ATOM   2553  CG  GLU A 173     -32.207   8.768 -20.219  1.00  0.77           C  
ATOM   2554  CD  GLU A 173     -33.330   8.189 -19.368  1.00  0.77           C  
ATOM   2555  OE1 GLU A 173     -34.459   8.569 -19.567  1.00  0.77           O  
ATOM   2556  OE2 GLU A 173     -33.052   7.376 -18.516  1.00  0.77           O  
ATOM   2557  H   GLU A 173     -31.063  11.538 -20.439  1.00  0.77           H  
ATOM   2558  HA  GLU A 173     -30.962   9.636 -22.573  1.00  0.77           H  
ATOM   2559 1HB  GLU A 173     -33.335  10.454 -20.855  1.00  0.77           H  
ATOM   2560 2HB  GLU A 173     -33.369   9.106 -21.964  1.00  0.77           H  
ATOM   2561 1HG  GLU A 173     -31.633   7.957 -20.664  1.00  0.77           H  
ATOM   2562 2HG  GLU A 173     -31.554   9.339 -19.577  1.00  0.77           H  
ATOM   2563  N   ILE A 174     -32.944  12.216 -23.127  1.00  0.84           N  
ATOM   2564  CA  ILE A 174     -33.632  12.954 -24.175  1.00  0.84           C  
ATOM   2565  C   ILE A 174     -32.665  13.344 -25.266  1.00  0.84           C  
ATOM   2566  O   ILE A 174     -32.961  13.159 -26.449  1.00  0.84           O  
ATOM   2567  CB  ILE A 174     -34.295  14.225 -23.618  1.00  0.84           C  
ATOM   2568  CG1 ILE A 174     -35.462  13.841 -22.710  1.00  0.84           C  
ATOM   2569  CG2 ILE A 174     -34.743  15.132 -24.771  1.00  0.84           C  
ATOM   2570  CD1 ILE A 174     -35.986  14.984 -21.874  1.00  0.84           C  
ATOM   2571  H   ILE A 174     -32.948  12.585 -22.175  1.00  0.84           H  
ATOM   2572  HA  ILE A 174     -34.405  12.319 -24.603  1.00  0.84           H  
ATOM   2573  HB  ILE A 174     -33.577  14.762 -23.003  1.00  0.84           H  
ATOM   2574 1HG1 ILE A 174     -36.278  13.468 -23.334  1.00  0.84           H  
ATOM   2575 2HG1 ILE A 174     -35.146  13.039 -22.053  1.00  0.84           H  
ATOM   2576 1HG2 ILE A 174     -35.197  16.033 -24.366  1.00  0.84           H  
ATOM   2577 2HG2 ILE A 174     -33.883  15.403 -25.380  1.00  0.84           H  
ATOM   2578 3HG2 ILE A 174     -35.468  14.609 -25.385  1.00  0.84           H  
ATOM   2579 1HD1 ILE A 174     -36.815  14.634 -21.261  1.00  0.84           H  
ATOM   2580 2HD1 ILE A 174     -35.188  15.354 -21.230  1.00  0.84           H  
ATOM   2581 3HD1 ILE A 174     -36.328  15.783 -22.527  1.00  0.84           H  
ATOM   2582  N   LEU A 175     -31.504  13.871 -24.879  1.00  0.95           N  
ATOM   2583  CA  LEU A 175     -30.504  14.308 -25.839  1.00  0.95           C  
ATOM   2584  C   LEU A 175     -29.967  13.149 -26.675  1.00  0.95           C  
ATOM   2585  O   LEU A 175     -29.795  13.287 -27.885  1.00  0.95           O  
ATOM   2586  CB  LEU A 175     -29.362  14.976 -25.094  1.00  0.95           C  
ATOM   2587  CG  LEU A 175     -29.698  16.315 -24.418  1.00  0.95           C  
ATOM   2588  CD1 LEU A 175     -28.522  16.767 -23.536  1.00  0.95           C  
ATOM   2589  CD2 LEU A 175     -29.994  17.325 -25.482  1.00  0.95           C  
ATOM   2590  H   LEU A 175     -31.325  13.999 -23.880  1.00  0.95           H  
ATOM   2591  HA  LEU A 175     -30.962  15.033 -26.507  1.00  0.95           H  
ATOM   2592 1HB  LEU A 175     -29.003  14.294 -24.330  1.00  0.95           H  
ATOM   2593 2HB  LEU A 175     -28.569  15.160 -25.808  1.00  0.95           H  
ATOM   2594  HG  LEU A 175     -30.570  16.201 -23.791  1.00  0.95           H  
ATOM   2595 1HD1 LEU A 175     -28.766  17.715 -23.061  1.00  0.95           H  
ATOM   2596 2HD1 LEU A 175     -28.325  16.021 -22.770  1.00  0.95           H  
ATOM   2597 3HD1 LEU A 175     -27.654  16.889 -24.157  1.00  0.95           H  
ATOM   2598 1HD2 LEU A 175     -30.239  18.284 -25.026  1.00  0.95           H  
ATOM   2599 2HD2 LEU A 175     -29.124  17.444 -26.121  1.00  0.95           H  
ATOM   2600 3HD2 LEU A 175     -30.835  16.987 -26.084  1.00  0.95           H  
ATOM   2601  N   ILE A 176     -29.787  11.982 -26.051  1.00  1.13           N  
ATOM   2602  CA  ILE A 176     -29.310  10.797 -26.755  1.00  1.13           C  
ATOM   2603  C   ILE A 176     -30.283  10.403 -27.852  1.00  1.13           C  
ATOM   2604  O   ILE A 176     -29.881  10.143 -28.989  1.00  1.13           O  
ATOM   2605  CB  ILE A 176     -29.130   9.594 -25.775  1.00  1.13           C  
ATOM   2606  CG1 ILE A 176     -27.935   9.812 -24.797  1.00  1.13           C  
ATOM   2607  CG2 ILE A 176     -29.027   8.261 -26.517  1.00  1.13           C  
ATOM   2608  CD1 ILE A 176     -27.940   8.833 -23.677  1.00  1.13           C  
ATOM   2609  H   ILE A 176     -29.949  11.926 -25.048  1.00  1.13           H  
ATOM   2610  HA  ILE A 176     -28.358  11.039 -27.213  1.00  1.13           H  
ATOM   2611  HB  ILE A 176     -30.018   9.549 -25.147  1.00  1.13           H  
ATOM   2612 1HG1 ILE A 176     -27.009   9.694 -25.310  1.00  1.13           H  
ATOM   2613 2HG1 ILE A 176     -27.969  10.806 -24.398  1.00  1.13           H  
ATOM   2614 1HG2 ILE A 176     -28.964   7.457 -25.787  1.00  1.13           H  
ATOM   2615 2HG2 ILE A 176     -29.914   8.117 -27.128  1.00  1.13           H  
ATOM   2616 3HG2 ILE A 176     -28.161   8.236 -27.145  1.00  1.13           H  
ATOM   2617 1HD1 ILE A 176     -27.102   9.012 -23.029  1.00  1.13           H  
ATOM   2618 2HD1 ILE A 176     -28.855   8.943 -23.123  1.00  1.13           H  
ATOM   2619 3HD1 ILE A 176     -27.880   7.825 -24.077  1.00  1.13           H  
ATOM   2620  N   ASN A 177     -31.573  10.395 -27.516  1.00  1.38           N  
ATOM   2621  CA  ASN A 177     -32.606  10.008 -28.462  1.00  1.38           C  
ATOM   2622  C   ASN A 177     -33.139  11.159 -29.331  1.00  1.38           C  
ATOM   2623  O   ASN A 177     -33.750  10.920 -30.374  1.00  1.38           O  
ATOM   2624  CB  ASN A 177     -33.739   9.362 -27.693  1.00  1.38           C  
ATOM   2625  CG  ASN A 177     -33.342   8.036 -27.099  1.00  1.38           C  
ATOM   2626  OD1 ASN A 177     -32.551   7.281 -27.679  1.00  1.38           O  
ATOM   2627  ND2 ASN A 177     -33.874   7.737 -25.943  1.00  1.38           N  
ATOM   2628  H   ASN A 177     -31.839  10.622 -26.554  1.00  1.38           H  
ATOM   2629  HA  ASN A 177     -32.180   9.270 -29.142  1.00  1.38           H  
ATOM   2630 1HB  ASN A 177     -34.050  10.035 -26.885  1.00  1.38           H  
ATOM   2631 2HB  ASN A 177     -34.597   9.222 -28.349  1.00  1.38           H  
ATOM   2632 1HD2 ASN A 177     -33.647   6.872 -25.496  1.00  1.38           H  
ATOM   2633 2HD2 ASN A 177     -34.505   8.379 -25.503  1.00  1.38           H  
ATOM   2634  N   GLY A 178     -32.901  12.405 -28.919  1.00  1.70           N  
ATOM   2635  CA  GLY A 178     -33.407  13.578 -29.627  1.00  1.70           C  
ATOM   2636  C   GLY A 178     -34.897  13.819 -29.340  1.00  1.70           C  
ATOM   2637  O   GLY A 178     -35.578  14.486 -30.122  1.00  1.70           O  
ATOM   2638  H   GLY A 178     -32.389  12.558 -28.059  1.00  1.70           H  
ATOM   2639 1HA  GLY A 178     -32.828  14.450 -29.320  1.00  1.70           H  
ATOM   2640 2HA  GLY A 178     -33.254  13.451 -30.696  1.00  1.70           H  
ATOM   2641  N   LYS A 179     -35.393  13.232 -28.244  1.00  2.07           N  
ATOM   2642  CA  LYS A 179     -36.806  13.290 -27.850  1.00  2.07           C  
ATOM   2643  C   LYS A 179     -37.061  12.509 -26.563  1.00  2.07           C  
ATOM   2644  O   LYS A 179     -37.518  13.078 -25.572  1.00  2.07           O  
ATOM   2645  OXT LYS A 179     -37.117  11.280 -26.629  1.00  2.07           O  
ATOM   2646  CB  LYS A 179     -37.723  12.725 -28.954  1.00  2.07           C  
ATOM   2647  CG  LYS A 179     -39.224  12.822 -28.652  1.00  2.07           C  
ATOM   2648  CD  LYS A 179     -40.067  12.330 -29.836  1.00  2.07           C  
ATOM   2649  CE  LYS A 179     -41.564  12.436 -29.544  1.00  2.07           C  
ATOM   2650  NZ  LYS A 179     -42.390  11.963 -30.691  1.00  2.07           N  
ATOM   2651  H   LYS A 179     -34.718  12.769 -27.638  1.00  2.07           H  
ATOM   2652  HA  LYS A 179     -37.072  14.332 -27.667  1.00  2.07           H  
ATOM   2653 1HB  LYS A 179     -37.573  13.244 -29.890  1.00  2.07           H  
ATOM   2654 2HB  LYS A 179     -37.481  11.675 -29.123  1.00  2.07           H  
ATOM   2655 1HG  LYS A 179     -39.459  12.219 -27.774  1.00  2.07           H  
ATOM   2656 2HG  LYS A 179     -39.483  13.858 -28.439  1.00  2.07           H  
ATOM   2657 1HD  LYS A 179     -39.834  12.928 -30.719  1.00  2.07           H  
ATOM   2658 2HD  LYS A 179     -39.821  11.290 -30.050  1.00  2.07           H  
ATOM   2659 1HE  LYS A 179     -41.800  11.834 -28.667  1.00  2.07           H  
ATOM   2660 2HE  LYS A 179     -41.814  13.477 -29.336  1.00  2.07           H  
ATOM   2661 1HZ  LYS A 179     -43.370  12.049 -30.461  1.00  2.07           H  
ATOM   2662 2HZ  LYS A 179     -42.186  12.524 -31.507  1.00  2.07           H  
ATOM   2663 3HZ  LYS A 179     -42.175  10.996 -30.886  1.00  2.07           H  
ENDMDL

REMARK ID 641632 DOMAINID 635218 MODEL 3 2guh-NE-2
MODEL     3
ATOM      1  N   GLY A   1       0.122   0.767   0.515  1.00  2.32           N  
ATOM      2  CA  GLY A   1       1.571   0.659   0.396  1.00  2.32           C  
ATOM      3  C   GLY A   1       2.218   2.013   0.136  1.00  2.32           C  
ATOM      4  O   GLY A   1       1.676   2.810  -0.627  1.00  2.32           O  
ATOM      5  H   GLY A   1      -0.420   0.819  -0.337  1.00  2.32           H  
ATOM      6 1HA  GLY A   1       1.980   0.221   1.305  1.00  2.32           H  
ATOM      7 2HA  GLY A   1       1.811  -0.018  -0.426  1.00  2.32           H  
ATOM      8  N   THR A   2       3.393   2.219   0.767  1.00  1.84           N  
ATOM      9  CA  THR A   2       4.247   3.418   0.689  1.00  1.84           C  
ATOM     10  C   THR A   2       3.465   4.723   0.427  1.00  1.84           C  
ATOM     11  O   THR A   2       2.297   4.838   0.790  1.00  1.84           O  
ATOM     12  CB  THR A   2       5.390   3.189  -0.359  1.00  1.84           C  
ATOM     13  OG1 THR A   2       6.318   4.285  -0.313  1.00  1.84           O  
ATOM     14  CG2 THR A   2       4.846   3.053  -1.784  1.00  1.84           C  
ATOM     15  H   THR A   2       3.717   1.472   1.363  1.00  1.84           H  
ATOM     16  HA  THR A   2       4.735   3.538   1.657  1.00  1.84           H  
ATOM     17  HB  THR A   2       5.924   2.273  -0.105  1.00  1.84           H  
ATOM     18  HG1 THR A   2       6.823   4.241   0.514  1.00  1.84           H  
ATOM     19 1HG2 THR A   2       5.674   2.895  -2.476  1.00  1.84           H  
ATOM     20 2HG2 THR A   2       4.164   2.210  -1.851  1.00  1.84           H  
ATOM     21 3HG2 THR A   2       4.327   3.943  -2.048  1.00  1.84           H  
ATOM     22  N   ASP A   3       4.164   5.754  -0.048  1.00  1.44           N  
ATOM     23  CA  ASP A   3       3.520   7.012  -0.397  1.00  1.44           C  
ATOM     24  C   ASP A   3       3.293   7.116  -1.906  1.00  1.44           C  
ATOM     25  O   ASP A   3       2.264   7.625  -2.351  1.00  1.44           O  
ATOM     26  CB  ASP A   3       4.370   8.195   0.061  1.00  1.44           C  
ATOM     27  CG  ASP A   3       4.543   8.268   1.579  1.00  1.44           C  
ATOM     28  OD1 ASP A   3       3.554   8.290   2.271  1.00  1.44           O  
ATOM     29  OD2 ASP A   3       5.666   8.295   2.028  1.00  1.44           O  
ATOM     30  H   ASP A   3       5.138   5.601  -0.239  1.00  1.44           H  
ATOM     31  HA  ASP A   3       2.550   7.059   0.098  1.00  1.44           H  
ATOM     32 1HB  ASP A   3       5.356   8.132  -0.402  1.00  1.44           H  
ATOM     33 2HB  ASP A   3       3.910   9.121  -0.282  1.00  1.44           H  
ATOM     34  N   GLU A   4       4.257   6.626  -2.694  1.00  1.16           N  
ATOM     35  CA  GLU A   4       4.188   6.747  -4.151  1.00  1.16           C  
ATOM     36  C   GLU A   4       3.026   5.967  -4.749  1.00  1.16           C  
ATOM     37  O   GLU A   4       2.331   6.454  -5.638  1.00  1.16           O  
ATOM     38  CB  GLU A   4       5.494   6.263  -4.780  1.00  1.16           C  
ATOM     39  CG  GLU A   4       6.693   7.166  -4.512  1.00  1.16           C  
ATOM     40  CD  GLU A   4       7.986   6.626  -5.085  1.00  1.16           C  
ATOM     41  OE1 GLU A   4       7.986   5.517  -5.564  1.00  1.16           O  
ATOM     42  OE2 GLU A   4       8.971   7.328  -5.043  1.00  1.16           O  
ATOM     43  H   GLU A   4       5.064   6.191  -2.270  1.00  1.16           H  
ATOM     44  HA  GLU A   4       4.051   7.800  -4.400  1.00  1.16           H  
ATOM     45 1HB  GLU A   4       5.731   5.269  -4.398  1.00  1.16           H  
ATOM     46 2HB  GLU A   4       5.368   6.178  -5.859  1.00  1.16           H  
ATOM     47 1HG  GLU A   4       6.499   8.148  -4.943  1.00  1.16           H  
ATOM     48 2HG  GLU A   4       6.802   7.289  -3.434  1.00  1.16           H  
ATOM     49  N   GLU A   5       2.781   4.766  -4.235  1.00  0.98           N  
ATOM     50  CA  GLU A   5       1.674   3.971  -4.738  1.00  0.98           C  
ATOM     51  C   GLU A   5       0.367   4.691  -4.453  1.00  0.98           C  
ATOM     52  O   GLU A   5      -0.505   4.787  -5.318  1.00  0.98           O  
ATOM     53  CB  GLU A   5       1.677   2.566  -4.136  1.00  0.98           C  
ATOM     54  CG  GLU A   5       0.537   1.690  -4.641  1.00  0.98           C  
ATOM     55  CD  GLU A   5       0.570   0.256  -4.134  1.00  0.98           C  
ATOM     56  OE1 GLU A   5       1.506  -0.118  -3.468  1.00  0.98           O  
ATOM     57  OE2 GLU A   5      -0.383  -0.454  -4.401  1.00  0.98           O  
ATOM     58  H   GLU A   5       3.369   4.406  -3.502  1.00  0.98           H  
ATOM     59  HA  GLU A   5       1.778   3.878  -5.820  1.00  0.98           H  
ATOM     60 1HB  GLU A   5       2.621   2.071  -4.360  1.00  0.98           H  
ATOM     61 2HB  GLU A   5       1.591   2.636  -3.064  1.00  0.98           H  
ATOM     62 1HG  GLU A   5      -0.398   2.148  -4.324  1.00  0.98           H  
ATOM     63 2HG  GLU A   5       0.551   1.686  -5.730  1.00  0.98           H  
ATOM     64  N   LYS A   6       0.242   5.235  -3.241  1.00  0.88           N  
ATOM     65  CA  LYS A   6      -0.967   5.944  -2.859  1.00  0.88           C  
ATOM     66  C   LYS A   6      -1.152   7.176  -3.734  1.00  0.88           C  
ATOM     67  O   LYS A   6      -2.263   7.461  -4.183  1.00  0.88           O  
ATOM     68  CB  LYS A   6      -0.890   6.352  -1.393  1.00  0.88           C  
ATOM     69  CG  LYS A   6      -0.975   5.213  -0.431  1.00  0.88           C  
ATOM     70  CD  LYS A   6      -0.831   5.691   0.991  1.00  0.88           C  
ATOM     71  CE  LYS A   6      -0.809   4.521   1.955  1.00  0.88           C  
ATOM     72  NZ  LYS A   6      -0.529   4.959   3.346  1.00  0.88           N  
ATOM     73  H   LYS A   6       0.995   5.135  -2.572  1.00  0.88           H  
ATOM     74  HA  LYS A   6      -1.822   5.285  -3.004  1.00  0.88           H  
ATOM     75 1HB  LYS A   6       0.042   6.886  -1.205  1.00  0.88           H  
ATOM     76 2HB  LYS A   6      -1.702   7.020  -1.163  1.00  0.88           H  
ATOM     77 1HG  LYS A   6      -1.926   4.696  -0.547  1.00  0.88           H  
ATOM     78 2HG  LYS A   6      -0.168   4.511  -0.643  1.00  0.88           H  
ATOM     79 1HD  LYS A   6       0.103   6.250   1.092  1.00  0.88           H  
ATOM     80 2HD  LYS A   6      -1.656   6.345   1.242  1.00  0.88           H  
ATOM     81 1HE  LYS A   6      -1.770   4.013   1.927  1.00  0.88           H  
ATOM     82 2HE  LYS A   6      -0.030   3.820   1.642  1.00  0.88           H  
ATOM     83 1HZ  LYS A   6      -0.511   4.150   3.950  1.00  0.88           H  
ATOM     84 2HZ  LYS A   6       0.379   5.417   3.358  1.00  0.88           H  
ATOM     85 3HZ  LYS A   6      -1.239   5.599   3.662  1.00  0.88           H  
ATOM     86  N   TYR A   7      -0.049   7.870  -4.036  1.00  0.84           N  
ATOM     87  CA  TYR A   7      -0.101   9.052  -4.886  1.00  0.84           C  
ATOM     88  C   TYR A   7      -0.679   8.685  -6.243  1.00  0.84           C  
ATOM     89  O   TYR A   7      -1.634   9.313  -6.713  1.00  0.84           O  
ATOM     90  CB  TYR A   7       1.291   9.647  -5.087  1.00  0.84           C  
ATOM     91  CG  TYR A   7       1.283  10.922  -5.875  1.00  0.84           C  
ATOM     92  CD1 TYR A   7       1.002  12.117  -5.226  1.00  0.84           C  
ATOM     93  CD2 TYR A   7       1.532  10.912  -7.239  1.00  0.84           C  
ATOM     94  CE1 TYR A   7       0.984  13.295  -5.931  1.00  0.84           C  
ATOM     95  CE2 TYR A   7       1.504  12.096  -7.949  1.00  0.84           C  
ATOM     96  CZ  TYR A   7       1.233  13.284  -7.300  1.00  0.84           C  
ATOM     97  OH  TYR A   7       1.200  14.459  -8.006  1.00  0.84           O  
ATOM     98  H   TYR A   7       0.843   7.596  -3.629  1.00  0.84           H  
ATOM     99  HA  TYR A   7      -0.749   9.795  -4.440  1.00  0.84           H  
ATOM    100 1HB  TYR A   7       1.761   9.832  -4.123  1.00  0.84           H  
ATOM    101 2HB  TYR A   7       1.914   8.935  -5.617  1.00  0.84           H  
ATOM    102  HD1 TYR A   7       0.803  12.125  -4.156  1.00  0.84           H  
ATOM    103  HD2 TYR A   7       1.745   9.966  -7.751  1.00  0.84           H  
ATOM    104  HE1 TYR A   7       0.767  14.234  -5.416  1.00  0.84           H  
ATOM    105  HE2 TYR A   7       1.696  12.089  -9.022  1.00  0.84           H  
ATOM    106  HH  TYR A   7       0.927  15.167  -7.418  1.00  0.84           H  
ATOM    107  N   ASP A   8      -0.105   7.653  -6.874  1.00  0.84           N  
ATOM    108  CA  ASP A   8      -0.567   7.232  -8.188  1.00  0.84           C  
ATOM    109  C   ASP A   8      -2.010   6.747  -8.165  1.00  0.84           C  
ATOM    110  O   ASP A   8      -2.789   7.063  -9.072  1.00  0.84           O  
ATOM    111  CB  ASP A   8       0.336   6.133  -8.748  1.00  0.84           C  
ATOM    112  CG  ASP A   8       1.709   6.648  -9.197  1.00  0.84           C  
ATOM    113  OD1 ASP A   8       1.869   7.844  -9.309  1.00  0.84           O  
ATOM    114  OD2 ASP A   8       2.574   5.840  -9.451  1.00  0.84           O  
ATOM    115  H   ASP A   8       0.675   7.165  -6.428  1.00  0.84           H  
ATOM    116  HA  ASP A   8      -0.509   8.091  -8.855  1.00  0.84           H  
ATOM    117 1HB  ASP A   8       0.489   5.374  -7.972  1.00  0.84           H  
ATOM    118 2HB  ASP A   8      -0.156   5.648  -9.588  1.00  0.84           H  
ATOM    119  N   ARG A   9      -2.398   6.014  -7.117  1.00  0.86           N  
ATOM    120  CA  ARG A   9      -3.772   5.552  -7.032  1.00  0.86           C  
ATOM    121  C   ARG A   9      -4.723   6.734  -6.888  1.00  0.86           C  
ATOM    122  O   ARG A   9      -5.780   6.760  -7.523  1.00  0.86           O  
ATOM    123  CB  ARG A   9      -3.948   4.559  -5.888  1.00  0.86           C  
ATOM    124  CG  ARG A   9      -3.341   3.170  -6.144  1.00  0.86           C  
ATOM    125  CD  ARG A   9      -3.565   2.238  -5.002  1.00  0.86           C  
ATOM    126  NE  ARG A   9      -2.970   0.917  -5.242  1.00  0.86           N  
ATOM    127  CZ  ARG A   9      -3.540  -0.077  -5.930  1.00  0.86           C  
ATOM    128  NH1 ARG A   9      -4.734   0.060  -6.472  1.00  0.86           N  
ATOM    129  NH2 ARG A   9      -2.865  -1.195  -6.045  1.00  0.86           N  
ATOM    130  H   ARG A   9      -1.730   5.757  -6.388  1.00  0.86           H  
ATOM    131  HA  ARG A   9      -4.013   5.031  -7.957  1.00  0.86           H  
ATOM    132 1HB  ARG A   9      -3.477   4.963  -4.991  1.00  0.86           H  
ATOM    133 2HB  ARG A   9      -5.011   4.432  -5.668  1.00  0.86           H  
ATOM    134 1HG  ARG A   9      -3.798   2.737  -7.031  1.00  0.86           H  
ATOM    135 2HG  ARG A   9      -2.267   3.265  -6.302  1.00  0.86           H  
ATOM    136 1HD  ARG A   9      -3.103   2.660  -4.107  1.00  0.86           H  
ATOM    137 2HD  ARG A   9      -4.634   2.112  -4.832  1.00  0.86           H  
ATOM    138  HE  ARG A   9      -2.038   0.707  -4.860  1.00  0.86           H  
ATOM    139 1HH1 ARG A   9      -5.238   0.931  -6.369  1.00  0.86           H  
ATOM    140 2HH1 ARG A   9      -5.146  -0.705  -6.987  1.00  0.86           H  
ATOM    141 1HH2 ARG A   9      -1.939  -1.242  -5.594  1.00  0.86           H  
ATOM    142 2HH2 ARG A   9      -3.244  -1.978  -6.552  1.00  0.86           H  
ATOM    143  N   ALA A  10      -4.331   7.735  -6.092  1.00  0.89           N  
ATOM    144  CA  ALA A  10      -5.127   8.940  -5.909  1.00  0.89           C  
ATOM    145  C   ALA A  10      -5.269   9.714  -7.202  1.00  0.89           C  
ATOM    146  O   ALA A  10      -6.337  10.256  -7.502  1.00  0.89           O  
ATOM    147  CB  ALA A  10      -4.493   9.817  -4.854  1.00  0.89           C  
ATOM    148  H   ALA A  10      -3.456   7.652  -5.577  1.00  0.89           H  
ATOM    149  HA  ALA A  10      -6.114   8.652  -5.591  1.00  0.89           H  
ATOM    150 1HB  ALA A  10      -5.097  10.686  -4.713  1.00  0.89           H  
ATOM    151 2HB  ALA A  10      -4.421   9.262  -3.920  1.00  0.89           H  
ATOM    152 3HB  ALA A  10      -3.498  10.114  -5.173  1.00  0.89           H  
ATOM    153  N   TRP A  11      -4.187   9.782  -7.978  1.00  0.93           N  
ATOM    154  CA  TRP A  11      -4.208  10.513  -9.234  1.00  0.93           C  
ATOM    155  C   TRP A  11      -5.158   9.836 -10.192  1.00  0.93           C  
ATOM    156  O   TRP A  11      -5.993  10.492 -10.817  1.00  0.93           O  
ATOM    157  CB  TRP A  11      -2.812  10.603  -9.836  1.00  0.93           C  
ATOM    158  CG  TRP A  11      -2.752  11.488 -11.043  1.00  0.93           C  
ATOM    159  CD1 TRP A  11      -2.542  12.835 -11.036  1.00  0.93           C  
ATOM    160  CD2 TRP A  11      -2.910  11.119 -12.434  1.00  0.93           C  
ATOM    161  NE1 TRP A  11      -2.547  13.318 -12.316  1.00  0.93           N  
ATOM    162  CE2 TRP A  11      -2.773  12.291 -13.182  1.00  0.93           C  
ATOM    163  CE3 TRP A  11      -3.153   9.910 -13.095  1.00  0.93           C  
ATOM    164  CZ2 TRP A  11      -2.864  12.296 -14.560  1.00  0.93           C  
ATOM    165  CZ3 TRP A  11      -3.243   9.914 -14.477  1.00  0.93           C  
ATOM    166  CH2 TRP A  11      -3.098  11.080 -15.190  1.00  0.93           C  
ATOM    167  H   TRP A  11      -3.319   9.342  -7.669  1.00  0.93           H  
ATOM    168  HA  TRP A  11      -4.577  11.521  -9.055  1.00  0.93           H  
ATOM    169 1HB  TRP A  11      -2.111  10.978  -9.084  1.00  0.93           H  
ATOM    170 2HB  TRP A  11      -2.476   9.604 -10.119  1.00  0.93           H  
ATOM    171  HD1 TRP A  11      -2.387  13.438 -10.141  1.00  0.93           H  
ATOM    172  HE1 TRP A  11      -2.411  14.284 -12.587  1.00  0.93           H  
ATOM    173  HE3 TRP A  11      -3.265   8.984 -12.532  1.00  0.93           H  
ATOM    174  HZ2 TRP A  11      -2.755  13.213 -15.145  1.00  0.93           H  
ATOM    175  HZ3 TRP A  11      -3.430   8.967 -14.985  1.00  0.93           H  
ATOM    176  HH2 TRP A  11      -3.172  11.049 -16.279  1.00  0.93           H  
ATOM    177  N   GLY A  12      -5.037   8.508 -10.282  1.00  0.98           N  
ATOM    178  CA  GLY A  12      -5.875   7.689 -11.139  1.00  0.98           C  
ATOM    179  C   GLY A  12      -7.336   7.845 -10.758  1.00  0.98           C  
ATOM    180  O   GLY A  12      -8.176   8.154 -11.603  1.00  0.98           O  
ATOM    181  H   GLY A  12      -4.315   8.040  -9.734  1.00  0.98           H  
ATOM    182 1HA  GLY A  12      -5.730   7.973 -12.181  1.00  0.98           H  
ATOM    183 2HA  GLY A  12      -5.577   6.645 -11.040  1.00  0.98           H  
ATOM    184  N   ALA A  13      -7.649   7.635  -9.476  1.00  1.04           N  
ATOM    185  CA  ALA A  13      -9.020   7.750  -9.007  1.00  1.04           C  
ATOM    186  C   ALA A  13      -9.573   9.127  -9.270  1.00  1.04           C  
ATOM    187  O   ALA A  13     -10.720   9.270  -9.702  1.00  1.04           O  
ATOM    188  CB  ALA A  13      -9.072   7.487  -7.536  1.00  1.04           C  
ATOM    189  H   ALA A  13      -6.920   7.384  -8.812  1.00  1.04           H  
ATOM    190  HA  ALA A  13      -9.630   7.024  -9.541  1.00  1.04           H  
ATOM    191 1HB  ALA A  13     -10.074   7.572  -7.200  1.00  1.04           H  
ATOM    192 2HB  ALA A  13      -8.695   6.488  -7.334  1.00  1.04           H  
ATOM    193 3HB  ALA A  13      -8.456   8.220  -7.017  1.00  1.04           H  
ATOM    194  N   GLY A  14      -8.745  10.145  -9.065  1.00  1.11           N  
ATOM    195  CA  GLY A  14      -9.149  11.499  -9.326  1.00  1.11           C  
ATOM    196  C   GLY A  14      -9.508  11.635 -10.789  1.00  1.11           C  
ATOM    197  O   GLY A  14     -10.637  12.004 -11.116  1.00  1.11           O  
ATOM    198  H   GLY A  14      -7.808   9.989  -8.693  1.00  1.11           H  
ATOM    199 1HA  GLY A  14     -10.003  11.758  -8.710  1.00  1.11           H  
ATOM    200 2HA  GLY A  14      -8.335  12.175  -9.068  1.00  1.11           H  
ATOM    201  N   ARG A  15      -8.564  11.295 -11.669  1.00  1.20           N  
ATOM    202  CA  ARG A  15      -8.767  11.398 -13.102  1.00  1.20           C  
ATOM    203  C   ARG A  15     -10.023  10.679 -13.554  1.00  1.20           C  
ATOM    204  O   ARG A  15     -10.813  11.254 -14.301  1.00  1.20           O  
ATOM    205  CB  ARG A  15      -7.584  10.830 -13.873  1.00  1.20           C  
ATOM    206  CG  ARG A  15      -7.728  10.947 -15.382  1.00  1.20           C  
ATOM    207  CD  ARG A  15      -6.597  10.320 -16.107  1.00  1.20           C  
ATOM    208  NE  ARG A  15      -6.807  10.281 -17.559  1.00  1.20           N  
ATOM    209  CZ  ARG A  15      -6.365  11.181 -18.455  1.00  1.20           C  
ATOM    210  NH1 ARG A  15      -5.642  12.218 -18.091  1.00  1.20           N  
ATOM    211  NH2 ARG A  15      -6.686  10.989 -19.715  1.00  1.20           N  
ATOM    212  H   ARG A  15      -7.665  10.965 -11.327  1.00  1.20           H  
ATOM    213  HA  ARG A  15      -8.868  12.449 -13.358  1.00  1.20           H  
ATOM    214 1HB  ARG A  15      -6.665  11.335 -13.569  1.00  1.20           H  
ATOM    215 2HB  ARG A  15      -7.467   9.769 -13.634  1.00  1.20           H  
ATOM    216 1HG  ARG A  15      -8.653  10.466 -15.692  1.00  1.20           H  
ATOM    217 2HG  ARG A  15      -7.759  11.996 -15.645  1.00  1.20           H  
ATOM    218 1HD  ARG A  15      -5.723  10.910 -15.921  1.00  1.20           H  
ATOM    219 2HD  ARG A  15      -6.439   9.307 -15.751  1.00  1.20           H  
ATOM    220  HE  ARG A  15      -7.389   9.517 -17.947  1.00  1.20           H  
ATOM    221 1HH1 ARG A  15      -5.403  12.353 -17.121  1.00  1.20           H  
ATOM    222 2HH1 ARG A  15      -5.322  12.879 -18.786  1.00  1.20           H  
ATOM    223 1HH2 ARG A  15      -7.271  10.168 -19.937  1.00  1.20           H  
ATOM    224 2HH2 ARG A  15      -6.390  11.633 -20.432  1.00  1.20           H  
ATOM    225  N   ARG A  16     -10.231   9.443 -13.092  1.00  1.31           N  
ATOM    226  CA  ARG A  16     -11.400   8.682 -13.506  1.00  1.31           C  
ATOM    227  C   ARG A  16     -12.684   9.369 -13.065  1.00  1.31           C  
ATOM    228  O   ARG A  16     -13.636   9.500 -13.845  1.00  1.31           O  
ATOM    229  CB  ARG A  16     -11.363   7.268 -12.946  1.00  1.31           C  
ATOM    230  CG  ARG A  16     -12.447   6.351 -13.505  1.00  1.31           C  
ATOM    231  CD  ARG A  16     -12.311   4.905 -13.084  1.00  1.31           C  
ATOM    232  NE  ARG A  16     -11.129   4.199 -13.672  1.00  1.31           N  
ATOM    233  CZ  ARG A  16     -10.986   2.844 -13.636  1.00  1.31           C  
ATOM    234  NH1 ARG A  16     -11.937   2.125 -13.063  1.00  1.31           N  
ATOM    235  NH2 ARG A  16      -9.932   2.205 -14.162  1.00  1.31           N  
ATOM    236  H   ARG A  16      -9.548   9.014 -12.468  1.00  1.31           H  
ATOM    237  HA  ARG A  16     -11.397   8.618 -14.592  1.00  1.31           H  
ATOM    238 1HB  ARG A  16     -10.403   6.826 -13.123  1.00  1.31           H  
ATOM    239 2HB  ARG A  16     -11.492   7.315 -11.863  1.00  1.31           H  
ATOM    240 1HG  ARG A  16     -13.417   6.709 -13.165  1.00  1.31           H  
ATOM    241 2HG  ARG A  16     -12.418   6.384 -14.598  1.00  1.31           H  
ATOM    242 1HD  ARG A  16     -12.217   4.865 -12.000  1.00  1.31           H  
ATOM    243 2HD  ARG A  16     -13.206   4.366 -13.388  1.00  1.31           H  
ATOM    244  HE  ARG A  16     -10.357   4.759 -14.079  1.00  1.31           H  
ATOM    245 1HH1 ARG A  16     -12.743   2.583 -12.662  1.00  1.31           H  
ATOM    246 2HH1 ARG A  16     -11.857   1.120 -13.026  1.00  1.31           H  
ATOM    247 1HH2 ARG A  16      -9.156   2.685 -14.658  1.00  1.31           H  
ATOM    248 2HH2 ARG A  16      -9.885   1.205 -14.110  1.00  1.31           H  
ATOM    249  N   LEU A  17     -12.722   9.850 -11.826  1.00  1.45           N  
ATOM    250  CA  LEU A  17     -13.917  10.530 -11.380  1.00  1.45           C  
ATOM    251  C   LEU A  17     -14.158  11.784 -12.189  1.00  1.45           C  
ATOM    252  O   LEU A  17     -15.295  12.051 -12.565  1.00  1.45           O  
ATOM    253  CB  LEU A  17     -13.820  10.862  -9.893  1.00  1.45           C  
ATOM    254  CG  LEU A  17     -13.921   9.654  -8.956  1.00  1.45           C  
ATOM    255  CD1 LEU A  17     -13.588  10.068  -7.570  1.00  1.45           C  
ATOM    256  CD2 LEU A  17     -15.326   9.106  -9.011  1.00  1.45           C  
ATOM    257  H   LEU A  17     -11.931   9.740 -11.187  1.00  1.45           H  
ATOM    258  HA  LEU A  17     -14.764   9.863 -11.525  1.00  1.45           H  
ATOM    259 1HB  LEU A  17     -12.857  11.348  -9.710  1.00  1.45           H  
ATOM    260 2HB  LEU A  17     -14.610  11.560  -9.636  1.00  1.45           H  
ATOM    261  HG  LEU A  17     -13.211   8.886  -9.266  1.00  1.45           H  
ATOM    262 1HD1 LEU A  17     -13.654   9.205  -6.906  1.00  1.45           H  
ATOM    263 2HD1 LEU A  17     -12.583  10.445  -7.585  1.00  1.45           H  
ATOM    264 3HD1 LEU A  17     -14.272  10.839  -7.229  1.00  1.45           H  
ATOM    265 1HD2 LEU A  17     -15.404   8.245  -8.346  1.00  1.45           H  
ATOM    266 2HD2 LEU A  17     -16.029   9.878  -8.694  1.00  1.45           H  
ATOM    267 3HD2 LEU A  17     -15.555   8.800 -10.032  1.00  1.45           H  
ATOM    268  N   PHE A  18     -13.100  12.529 -12.522  1.00  1.61           N  
ATOM    269  CA  PHE A  18     -13.286  13.754 -13.298  1.00  1.61           C  
ATOM    270  C   PHE A  18     -13.602  13.440 -14.762  1.00  1.61           C  
ATOM    271  O   PHE A  18     -14.262  14.223 -15.441  1.00  1.61           O  
ATOM    272  CB  PHE A  18     -12.069  14.674 -13.172  1.00  1.61           C  
ATOM    273  CG  PHE A  18     -11.939  15.303 -11.796  1.00  1.61           C  
ATOM    274  CD1 PHE A  18     -10.901  14.944 -10.977  1.00  1.61           C  
ATOM    275  CD2 PHE A  18     -12.848  16.242 -11.323  1.00  1.61           C  
ATOM    276  CE1 PHE A  18     -10.740  15.476  -9.727  1.00  1.61           C  
ATOM    277  CE2 PHE A  18     -12.697  16.781 -10.056  1.00  1.61           C  
ATOM    278  CZ  PHE A  18     -11.628  16.389  -9.267  1.00  1.61           C  
ATOM    279  H   PHE A  18     -12.169  12.262 -12.198  1.00  1.61           H  
ATOM    280  HA  PHE A  18     -14.142  14.291 -12.893  1.00  1.61           H  
ATOM    281 1HB  PHE A  18     -11.161  14.097 -13.374  1.00  1.61           H  
ATOM    282 2HB  PHE A  18     -12.132  15.469 -13.912  1.00  1.61           H  
ATOM    283  HD1 PHE A  18     -10.193  14.237 -11.347  1.00  1.61           H  
ATOM    284  HD2 PHE A  18     -13.683  16.545 -11.956  1.00  1.61           H  
ATOM    285  HE1 PHE A  18      -9.895  15.173  -9.108  1.00  1.61           H  
ATOM    286  HE2 PHE A  18     -13.409  17.517  -9.681  1.00  1.61           H  
ATOM    287  HZ  PHE A  18     -11.482  16.808  -8.289  1.00  1.61           H  
ATOM    288  N   ALA A  19     -13.121  12.298 -15.265  1.00  1.77           N  
ATOM    289  CA  ALA A  19     -13.418  11.880 -16.626  1.00  1.77           C  
ATOM    290  C   ALA A  19     -14.919  11.639 -16.799  1.00  1.77           C  
ATOM    291  O   ALA A  19     -15.486  11.928 -17.854  1.00  1.77           O  
ATOM    292  CB  ALA A  19     -12.656  10.615 -16.987  1.00  1.77           C  
ATOM    293  H   ALA A  19     -12.531  11.707 -14.688  1.00  1.77           H  
ATOM    294  HA  ALA A  19     -13.110  12.667 -17.295  1.00  1.77           H  
ATOM    295 1HB  ALA A  19     -12.878  10.336 -18.014  1.00  1.77           H  
ATOM    296 2HB  ALA A  19     -11.590  10.779 -16.875  1.00  1.77           H  
ATOM    297 3HB  ALA A  19     -12.960   9.811 -16.322  1.00  1.77           H  
ATOM    298  N   SER A  20     -15.547  11.079 -15.758  1.00  1.90           N  
ATOM    299  CA  SER A  20     -16.966  10.736 -15.779  1.00  1.90           C  
ATOM    300  C   SER A  20     -17.932  11.795 -15.212  1.00  1.90           C  
ATOM    301  O   SER A  20     -18.942  12.118 -15.843  1.00  1.90           O  
ATOM    302  CB  SER A  20     -17.159   9.441 -15.013  1.00  1.90           C  
ATOM    303  OG  SER A  20     -18.517   9.083 -14.958  1.00  1.90           O  
ATOM    304  H   SER A  20     -14.994  10.844 -14.932  1.00  1.90           H  
ATOM    305  HA  SER A  20     -17.242  10.561 -16.818  1.00  1.90           H  
ATOM    306 1HB  SER A  20     -16.585   8.647 -15.488  1.00  1.90           H  
ATOM    307 2HB  SER A  20     -16.768   9.565 -13.999  1.00  1.90           H  
ATOM    308  HG  SER A  20     -18.966   9.829 -14.542  1.00  1.90           H  
ATOM    309  N   ASN A  21     -17.672  12.256 -13.989  1.00  2.00           N  
ATOM    310  CA  ASN A  21     -18.556  13.173 -13.276  1.00  2.00           C  
ATOM    311  C   ASN A  21     -18.128  14.659 -13.370  1.00  2.00           C  
ATOM    312  O   ASN A  21     -16.938  14.945 -13.458  1.00  2.00           O  
ATOM    313  CB  ASN A  21     -18.659  12.727 -11.829  1.00  2.00           C  
ATOM    314  CG  ASN A  21     -19.378  11.428 -11.690  1.00  2.00           C  
ATOM    315  OD1 ASN A  21     -20.399  11.202 -12.350  1.00  2.00           O  
ATOM    316  ND2 ASN A  21     -18.874  10.557 -10.851  1.00  2.00           N  
ATOM    317  H   ASN A  21     -16.810  11.984 -13.529  1.00  2.00           H  
ATOM    318  HA  ASN A  21     -19.535  13.049 -13.714  1.00  2.00           H  
ATOM    319 1HB  ASN A  21     -17.670  12.586 -11.425  1.00  2.00           H  
ATOM    320 2HB  ASN A  21     -19.157  13.491 -11.231  1.00  2.00           H  
ATOM    321 1HD2 ASN A  21     -19.319   9.669 -10.726  1.00  2.00           H  
ATOM    322 2HD2 ASN A  21     -18.046  10.773 -10.336  1.00  2.00           H  
ATOM    323  N   PRO A  22     -19.063  15.625 -13.338  1.00  2.03           N  
ATOM    324  CA  PRO A  22     -18.800  17.052 -13.229  1.00  2.03           C  
ATOM    325  C   PRO A  22     -18.047  17.388 -11.952  1.00  2.03           C  
ATOM    326  O   PRO A  22     -18.244  16.745 -10.922  1.00  2.03           O  
ATOM    327  CB  PRO A  22     -20.202  17.666 -13.219  1.00  2.03           C  
ATOM    328  CG  PRO A  22     -21.070  16.652 -13.916  1.00  2.03           C  
ATOM    329  CD  PRO A  22     -20.494  15.304 -13.539  1.00  2.03           C  
ATOM    330  HA  PRO A  22     -18.236  17.374 -14.098  1.00  2.03           H  
ATOM    331 1HB  PRO A  22     -20.526  17.845 -12.181  1.00  2.03           H  
ATOM    332 2HB  PRO A  22     -20.189  18.640 -13.728  1.00  2.03           H  
ATOM    333 1HG  PRO A  22     -22.116  16.763 -13.582  1.00  2.03           H  
ATOM    334 2HG  PRO A  22     -21.056  16.823 -15.005  1.00  2.03           H  
ATOM    335 1HD  PRO A  22     -20.957  14.914 -12.614  1.00  2.03           H  
ATOM    336 2HD  PRO A  22     -20.654  14.658 -14.414  1.00  2.03           H  
ATOM    337  N   TYR A  23     -17.249  18.454 -11.985  1.00  1.96           N  
ATOM    338  CA  TYR A  23     -16.497  18.915 -10.814  1.00  1.96           C  
ATOM    339  C   TYR A  23     -17.334  19.003  -9.543  1.00  1.96           C  
ATOM    340  O   TYR A  23     -16.939  18.504  -8.492  1.00  1.96           O  
ATOM    341  CB  TYR A  23     -15.938  20.295 -11.135  1.00  1.96           C  
ATOM    342  CG  TYR A  23     -15.222  21.031 -10.039  1.00  1.96           C  
ATOM    343  CD1 TYR A  23     -13.914  20.760  -9.766  1.00  1.96           C  
ATOM    344  CD2 TYR A  23     -15.883  22.003  -9.326  1.00  1.96           C  
ATOM    345  CE1 TYR A  23     -13.251  21.458  -8.783  1.00  1.96           C  
ATOM    346  CE2 TYR A  23     -15.237  22.696  -8.336  1.00  1.96           C  
ATOM    347  CZ  TYR A  23     -13.919  22.418  -8.062  1.00  1.96           C  
ATOM    348  OH  TYR A  23     -13.257  23.113  -7.072  1.00  1.96           O  
ATOM    349  H   TYR A  23     -17.101  18.971 -12.855  1.00  1.96           H  
ATOM    350  HA  TYR A  23     -15.681  18.215 -10.632  1.00  1.96           H  
ATOM    351 1HB  TYR A  23     -15.262  20.191 -11.941  1.00  1.96           H  
ATOM    352 2HB  TYR A  23     -16.744  20.932 -11.488  1.00  1.96           H  
ATOM    353  HD1 TYR A  23     -13.410  20.000 -10.341  1.00  1.96           H  
ATOM    354  HD2 TYR A  23     -16.921  22.221  -9.551  1.00  1.96           H  
ATOM    355  HE1 TYR A  23     -12.208  21.246  -8.571  1.00  1.96           H  
ATOM    356  HE2 TYR A  23     -15.766  23.466  -7.771  1.00  1.96           H  
ATOM    357  HH  TYR A  23     -13.727  23.941  -6.896  1.00  1.96           H  
ATOM    358  N   ASN A  24     -18.510  19.602  -9.644  1.00  1.79           N  
ATOM    359  CA  ASN A  24     -19.387  19.810  -8.496  1.00  1.79           C  
ATOM    360  C   ASN A  24     -19.886  18.525  -7.817  1.00  1.79           C  
ATOM    361  O   ASN A  24     -20.318  18.570  -6.663  1.00  1.79           O  
ATOM    362  CB  ASN A  24     -20.561  20.669  -8.906  1.00  1.79           C  
ATOM    363  CG  ASN A  24     -20.190  22.117  -9.062  1.00  1.79           C  
ATOM    364  OD1 ASN A  24     -19.225  22.593  -8.447  1.00  1.79           O  
ATOM    365  ND2 ASN A  24     -20.939  22.823  -9.870  1.00  1.79           N  
ATOM    366  H   ASN A  24     -18.787  19.963 -10.545  1.00  1.79           H  
ATOM    367  HA  ASN A  24     -18.815  20.357  -7.745  1.00  1.79           H  
ATOM    368 1HB  ASN A  24     -20.959  20.302  -9.854  1.00  1.79           H  
ATOM    369 2HB  ASN A  24     -21.353  20.582  -8.163  1.00  1.79           H  
ATOM    370 1HD2 ASN A  24     -20.739  23.790 -10.021  1.00  1.79           H  
ATOM    371 2HD2 ASN A  24     -21.705  22.392 -10.344  1.00  1.79           H  
ATOM    372  N   ASP A  25     -19.874  17.396  -8.529  1.00  1.58           N  
ATOM    373  CA  ASP A  25     -20.363  16.143  -7.973  1.00  1.58           C  
ATOM    374  C   ASP A  25     -19.231  15.285  -7.397  1.00  1.58           C  
ATOM    375  O   ASP A  25     -19.467  14.164  -6.918  1.00  1.58           O  
ATOM    376  CB  ASP A  25     -21.092  15.343  -9.054  1.00  1.58           C  
ATOM    377  CG  ASP A  25     -22.371  16.028  -9.559  1.00  1.58           C  
ATOM    378  OD1 ASP A  25     -23.077  16.599  -8.764  1.00  1.58           O  
ATOM    379  OD2 ASP A  25     -22.638  15.944 -10.734  1.00  1.58           O  
ATOM    380  H   ASP A  25     -19.463  17.380  -9.461  1.00  1.58           H  
ATOM    381  HA  ASP A  25     -21.063  16.372  -7.170  1.00  1.58           H  
ATOM    382 1HB  ASP A  25     -20.413  15.212  -9.905  1.00  1.58           H  
ATOM    383 2HB  ASP A  25     -21.339  14.356  -8.679  1.00  1.58           H  
ATOM    384  N   ILE A  26     -18.004  15.804  -7.432  1.00  1.36           N  
ATOM    385  CA  ILE A  26     -16.839  15.057  -6.977  1.00  1.36           C  
ATOM    386  C   ILE A  26     -16.261  15.704  -5.732  1.00  1.36           C  
ATOM    387  O   ILE A  26     -16.114  16.921  -5.663  1.00  1.36           O  
ATOM    388  CB  ILE A  26     -15.785  14.991  -8.091  1.00  1.36           C  
ATOM    389  CG1 ILE A  26     -16.376  14.322  -9.286  1.00  1.36           C  
ATOM    390  CG2 ILE A  26     -14.550  14.173  -7.639  1.00  1.36           C  
ATOM    391  CD1 ILE A  26     -15.551  14.507 -10.456  1.00  1.36           C  
ATOM    392  H   ILE A  26     -17.850  16.743  -7.806  1.00  1.36           H  
ATOM    393  HA  ILE A  26     -17.140  14.045  -6.728  1.00  1.36           H  
ATOM    394  HB  ILE A  26     -15.503  16.000  -8.383  1.00  1.36           H  
ATOM    395 1HG1 ILE A  26     -16.481  13.257  -9.093  1.00  1.36           H  
ATOM    396 2HG1 ILE A  26     -17.355  14.739  -9.502  1.00  1.36           H  
ATOM    397 1HG2 ILE A  26     -13.820  14.128  -8.450  1.00  1.36           H  
ATOM    398 2HG2 ILE A  26     -14.098  14.627  -6.782  1.00  1.36           H  
ATOM    399 3HG2 ILE A  26     -14.864  13.167  -7.379  1.00  1.36           H  
ATOM    400 1HD1 ILE A  26     -15.992  14.031 -11.298  1.00  1.36           H  
ATOM    401 2HD1 ILE A  26     -15.478  15.570 -10.654  1.00  1.36           H  
ATOM    402 3HD1 ILE A  26     -14.565  14.089 -10.277  1.00  1.36           H  
ATOM    403  N   THR A  27     -15.972  14.894  -4.732  1.00  1.16           N  
ATOM    404  CA  THR A  27     -15.411  15.408  -3.496  1.00  1.16           C  
ATOM    405  C   THR A  27     -14.117  14.664  -3.179  1.00  1.16           C  
ATOM    406  O   THR A  27     -13.957  13.533  -3.640  1.00  1.16           O  
ATOM    407  CB  THR A  27     -16.418  15.194  -2.342  1.00  1.16           C  
ATOM    408  OG1 THR A  27     -16.618  13.773  -2.119  1.00  1.16           O  
ATOM    409  CG2 THR A  27     -17.757  15.818  -2.707  1.00  1.16           C  
ATOM    410  H   THR A  27     -16.138  13.907  -4.843  1.00  1.16           H  
ATOM    411  HA  THR A  27     -15.225  16.469  -3.625  1.00  1.16           H  
ATOM    412  HB  THR A  27     -16.056  15.651  -1.432  1.00  1.16           H  
ATOM    413  HG1 THR A  27     -17.314  13.658  -1.454  1.00  1.16           H  
ATOM    414 1HG2 THR A  27     -18.464  15.663  -1.894  1.00  1.16           H  
ATOM    415 2HG2 THR A  27     -17.625  16.889  -2.876  1.00  1.16           H  
ATOM    416 3HG2 THR A  27     -18.149  15.357  -3.613  1.00  1.16           H  
ATOM    417  N   PRO A  28     -13.202  15.230  -2.357  1.00  1.00           N  
ATOM    418  CA  PRO A  28     -12.009  14.580  -1.832  1.00  1.00           C  
ATOM    419  C   PRO A  28     -12.346  13.245  -1.184  1.00  1.00           C  
ATOM    420  O   PRO A  28     -11.543  12.317  -1.185  1.00  1.00           O  
ATOM    421  CB  PRO A  28     -11.513  15.590  -0.793  1.00  1.00           C  
ATOM    422  CG  PRO A  28     -11.981  16.921  -1.323  1.00  1.00           C  
ATOM    423  CD  PRO A  28     -13.334  16.648  -1.938  1.00  1.00           C  
ATOM    424  HA  PRO A  28     -11.282  14.449  -2.645  1.00  1.00           H  
ATOM    425 1HB  PRO A  28     -11.937  15.352   0.196  1.00  1.00           H  
ATOM    426 2HB  PRO A  28     -10.424  15.540  -0.689  1.00  1.00           H  
ATOM    427 1HG  PRO A  28     -12.046  17.650  -0.511  1.00  1.00           H  
ATOM    428 2HG  PRO A  28     -11.253  17.309  -2.036  1.00  1.00           H  
ATOM    429 1HD  PRO A  28     -14.113  16.778  -1.182  1.00  1.00           H  
ATOM    430 2HD  PRO A  28     -13.457  17.321  -2.792  1.00  1.00           H  
ATOM    431  N   VAL A  29     -13.551  13.140  -0.629  1.00  0.88           N  
ATOM    432  CA  VAL A  29     -13.978  11.908  -0.002  1.00  0.88           C  
ATOM    433  C   VAL A  29     -14.207  10.841  -1.063  1.00  0.88           C  
ATOM    434  O   VAL A  29     -13.736   9.710  -0.922  1.00  0.88           O  
ATOM    435  CB  VAL A  29     -15.262  12.133   0.808  1.00  0.88           C  
ATOM    436  CG1 VAL A  29     -15.784  10.808   1.327  1.00  0.88           C  
ATOM    437  CG2 VAL A  29     -14.967  13.080   1.946  1.00  0.88           C  
ATOM    438  H   VAL A  29     -14.185  13.922  -0.640  1.00  0.88           H  
ATOM    439  HA  VAL A  29     -13.192  11.570   0.674  1.00  0.88           H  
ATOM    440  HB  VAL A  29     -16.024  12.561   0.163  1.00  0.88           H  
ATOM    441 1HG1 VAL A  29     -16.700  10.974   1.892  1.00  0.88           H  
ATOM    442 2HG1 VAL A  29     -15.992  10.146   0.486  1.00  0.88           H  
ATOM    443 3HG1 VAL A  29     -15.036  10.350   1.974  1.00  0.88           H  
ATOM    444 1HG2 VAL A  29     -15.875  13.254   2.524  1.00  0.88           H  
ATOM    445 2HG2 VAL A  29     -14.211  12.631   2.583  1.00  0.88           H  
ATOM    446 3HG2 VAL A  29     -14.601  14.028   1.547  1.00  0.88           H  
ATOM    447  N   LYS A  30     -14.907  11.198  -2.151  1.00  0.81           N  
ATOM    448  CA  LYS A  30     -15.130  10.217  -3.215  1.00  0.81           C  
ATOM    449  C   LYS A  30     -13.812   9.806  -3.863  1.00  0.81           C  
ATOM    450  O   LYS A  30     -13.609   8.627  -4.178  1.00  0.81           O  
ATOM    451  CB  LYS A  30     -16.083  10.746  -4.295  1.00  0.81           C  
ATOM    452  CG  LYS A  30     -17.534  10.878  -3.857  1.00  0.81           C  
ATOM    453  CD  LYS A  30     -18.413  11.374  -5.002  1.00  0.81           C  
ATOM    454  CE  LYS A  30     -19.865  11.555  -4.567  1.00  0.81           C  
ATOM    455  NZ  LYS A  30     -20.724  11.994  -5.702  1.00  0.81           N  
ATOM    456  H   LYS A  30     -15.290  12.143  -2.232  1.00  0.81           H  
ATOM    457  HA  LYS A  30     -15.575   9.327  -2.773  1.00  0.81           H  
ATOM    458 1HB  LYS A  30     -15.742  11.730  -4.618  1.00  0.81           H  
ATOM    459 2HB  LYS A  30     -16.047  10.091  -5.164  1.00  0.81           H  
ATOM    460 1HG  LYS A  30     -17.900   9.909  -3.519  1.00  0.81           H  
ATOM    461 2HG  LYS A  30     -17.600  11.578  -3.030  1.00  0.81           H  
ATOM    462 1HD  LYS A  30     -18.040  12.335  -5.348  1.00  0.81           H  
ATOM    463 2HD  LYS A  30     -18.372  10.669  -5.831  1.00  0.81           H  
ATOM    464 1HE  LYS A  30     -20.250  10.620  -4.167  1.00  0.81           H  
ATOM    465 2HE  LYS A  30     -19.901  12.317  -3.788  1.00  0.81           H  
ATOM    466 1HZ  LYS A  30     -21.671  12.124  -5.389  1.00  0.81           H  
ATOM    467 2HZ  LYS A  30     -20.359  12.880  -6.084  1.00  0.81           H  
ATOM    468 3HZ  LYS A  30     -20.703  11.298  -6.427  1.00  0.81           H  
ATOM    469  N   ILE A  31     -12.890  10.764  -4.019  1.00  0.76           N  
ATOM    470  CA  ILE A  31     -11.604  10.438  -4.622  1.00  0.76           C  
ATOM    471  C   ILE A  31     -10.834   9.507  -3.717  1.00  0.76           C  
ATOM    472  O   ILE A  31     -10.320   8.482  -4.168  1.00  0.76           O  
ATOM    473  CB  ILE A  31     -10.733  11.674  -4.875  1.00  0.76           C  
ATOM    474  CG1 ILE A  31     -11.335  12.576  -5.928  1.00  0.76           C  
ATOM    475  CG2 ILE A  31      -9.320  11.197  -5.303  1.00  0.76           C  
ATOM    476  CD1 ILE A  31     -10.654  13.907  -6.009  1.00  0.76           C  
ATOM    477  H   ILE A  31     -13.110  11.723  -3.746  1.00  0.76           H  
ATOM    478  HA  ILE A  31     -11.762   9.919  -5.555  1.00  0.76           H  
ATOM    479  HB  ILE A  31     -10.671  12.251  -3.964  1.00  0.76           H  
ATOM    480 1HG1 ILE A  31     -11.262  12.104  -6.884  1.00  0.76           H  
ATOM    481 2HG1 ILE A  31     -12.390  12.739  -5.695  1.00  0.76           H  
ATOM    482 1HG2 ILE A  31      -8.676  12.058  -5.467  1.00  0.76           H  
ATOM    483 2HG2 ILE A  31      -8.893  10.573  -4.518  1.00  0.76           H  
ATOM    484 3HG2 ILE A  31      -9.393  10.619  -6.222  1.00  0.76           H  
ATOM    485 1HD1 ILE A  31     -11.129  14.504  -6.782  1.00  0.76           H  
ATOM    486 2HD1 ILE A  31     -10.735  14.411  -5.049  1.00  0.76           H  
ATOM    487 3HD1 ILE A  31      -9.603  13.763  -6.257  1.00  0.76           H  
ATOM    488  N   ALA A  32     -10.770   9.848  -2.431  1.00  0.75           N  
ATOM    489  CA  ALA A  32     -10.059   9.034  -1.467  1.00  0.75           C  
ATOM    490  C   ALA A  32     -10.643   7.631  -1.401  1.00  0.75           C  
ATOM    491  O   ALA A  32      -9.914   6.635  -1.389  1.00  0.75           O  
ATOM    492  CB  ALA A  32     -10.144   9.687  -0.108  1.00  0.75           C  
ATOM    493  H   ALA A  32     -11.210  10.707  -2.104  1.00  0.75           H  
ATOM    494  HA  ALA A  32      -9.018   8.964  -1.774  1.00  0.75           H  
ATOM    495 1HB  ALA A  32      -9.605   9.091   0.591  1.00  0.75           H  
ATOM    496 2HB  ALA A  32      -9.711  10.683  -0.148  1.00  0.75           H  
ATOM    497 3HB  ALA A  32     -11.186   9.759   0.197  1.00  0.75           H  
ATOM    498  N   GLY A  33     -11.969   7.533  -1.433  1.00  0.75           N  
ATOM    499  CA  GLY A  33     -12.616   6.236  -1.391  1.00  0.75           C  
ATOM    500  C   GLY A  33     -12.156   5.397  -2.569  1.00  0.75           C  
ATOM    501  O   GLY A  33     -11.618   4.298  -2.408  1.00  0.75           O  
ATOM    502  H   GLY A  33     -12.547   8.372  -1.441  1.00  0.75           H  
ATOM    503 1HA  GLY A  33     -12.375   5.736  -0.454  1.00  0.75           H  
ATOM    504 2HA  GLY A  33     -13.696   6.372  -1.430  1.00  0.75           H  
ATOM    505  N   ALA A  34     -12.332   5.948  -3.765  1.00  0.76           N  
ATOM    506  CA  ALA A  34     -11.965   5.298  -5.013  1.00  0.76           C  
ATOM    507  C   ALA A  34     -10.467   4.963  -5.064  1.00  0.76           C  
ATOM    508  O   ALA A  34     -10.070   3.963  -5.666  1.00  0.76           O  
ATOM    509  CB  ALA A  34     -12.371   6.200  -6.163  1.00  0.76           C  
ATOM    510  H   ALA A  34     -12.756   6.876  -3.822  1.00  0.76           H  
ATOM    511  HA  ALA A  34     -12.512   4.360  -5.085  1.00  0.76           H  
ATOM    512 1HB  ALA A  34     -12.129   5.729  -7.113  1.00  0.76           H  
ATOM    513 2HB  ALA A  34     -13.441   6.391  -6.111  1.00  0.76           H  
ATOM    514 3HB  ALA A  34     -11.848   7.140  -6.068  1.00  0.76           H  
ATOM    515  N   ALA A  35      -9.641   5.795  -4.427  1.00  0.77           N  
ATOM    516  CA  ALA A  35      -8.193   5.628  -4.382  1.00  0.77           C  
ATOM    517  C   ALA A  35      -7.718   4.569  -3.396  1.00  0.77           C  
ATOM    518  O   ALA A  35      -6.541   4.195  -3.416  1.00  0.77           O  
ATOM    519  CB  ALA A  35      -7.550   6.929  -3.973  1.00  0.77           C  
ATOM    520  H   ALA A  35     -10.029   6.621  -3.975  1.00  0.77           H  
ATOM    521  HA  ALA A  35      -7.861   5.346  -5.380  1.00  0.77           H  
ATOM    522 1HB  ALA A  35      -6.466   6.821  -3.976  1.00  0.77           H  
ATOM    523 2HB  ALA A  35      -7.854   7.699  -4.666  1.00  0.77           H  
ATOM    524 3HB  ALA A  35      -7.884   7.191  -2.976  1.00  0.77           H  
ATOM    525  N   GLY A  36      -8.597   4.121  -2.498  1.00  0.79           N  
ATOM    526  CA  GLY A  36      -8.192   3.203  -1.446  1.00  0.79           C  
ATOM    527  C   GLY A  36      -7.486   3.912  -0.275  1.00  0.79           C  
ATOM    528  O   GLY A  36      -6.735   3.274   0.468  1.00  0.79           O  
ATOM    529  H   GLY A  36      -9.575   4.413  -2.534  1.00  0.79           H  
ATOM    530 1HA  GLY A  36      -9.077   2.686  -1.075  1.00  0.79           H  
ATOM    531 2HA  GLY A  36      -7.535   2.445  -1.865  1.00  0.79           H  
ATOM    532  N   THR A  37      -7.694   5.228  -0.124  1.00  0.81           N  
ATOM    533  CA  THR A  37      -7.045   5.998   0.943  1.00  0.81           C  
ATOM    534  C   THR A  37      -8.106   6.783   1.727  1.00  0.81           C  
ATOM    535  O   THR A  37      -9.278   6.763   1.369  1.00  0.81           O  
ATOM    536  CB  THR A  37      -5.984   6.980   0.377  1.00  0.81           C  
ATOM    537  OG1 THR A  37      -6.632   8.016  -0.363  1.00  0.81           O  
ATOM    538  CG2 THR A  37      -4.980   6.267  -0.547  1.00  0.81           C  
ATOM    539  H   THR A  37      -8.346   5.709  -0.745  1.00  0.81           H  
ATOM    540  HA  THR A  37      -6.553   5.312   1.631  1.00  0.81           H  
ATOM    541  HB  THR A  37      -5.449   7.421   1.202  1.00  0.81           H  
ATOM    542  HG1 THR A  37      -7.310   8.416   0.206  1.00  0.81           H  
ATOM    543 1HG2 THR A  37      -4.249   6.987  -0.915  1.00  0.81           H  
ATOM    544 2HG2 THR A  37      -4.469   5.481   0.010  1.00  0.81           H  
ATOM    545 3HG2 THR A  37      -5.507   5.826  -1.393  1.00  0.81           H  
ATOM    546  N   ASN A  38      -7.730   7.436   2.829  1.00  0.81           N  
ATOM    547  CA  ASN A  38      -8.711   8.282   3.519  1.00  0.81           C  
ATOM    548  C   ASN A  38      -8.578   9.738   3.062  1.00  0.81           C  
ATOM    549  O   ASN A  38      -7.687  10.058   2.265  1.00  0.81           O  
ATOM    550  CB  ASN A  38      -8.602   8.116   5.032  1.00  0.81           C  
ATOM    551  CG  ASN A  38      -7.301   8.578   5.624  1.00  0.81           C  
ATOM    552  OD1 ASN A  38      -6.579   9.409   5.056  1.00  0.81           O  
ATOM    553  ND2 ASN A  38      -6.980   8.043   6.777  1.00  0.81           N  
ATOM    554  H   ASN A  38      -6.773   7.389   3.147  1.00  0.81           H  
ATOM    555  HA  ASN A  38      -9.713   7.956   3.234  1.00  0.81           H  
ATOM    556 1HB  ASN A  38      -9.412   8.664   5.513  1.00  0.81           H  
ATOM    557 2HB  ASN A  38      -8.738   7.064   5.282  1.00  0.81           H  
ATOM    558 1HD2 ASN A  38      -6.127   8.302   7.233  1.00  0.81           H  
ATOM    559 2HD2 ASN A  38      -7.589   7.372   7.204  1.00  0.81           H  
ATOM    560  N   ARG A  39      -9.437  10.617   3.580  1.00  0.81           N  
ATOM    561  CA  ARG A  39      -9.412  12.023   3.188  1.00  0.81           C  
ATOM    562  C   ARG A  39      -8.103  12.747   3.569  1.00  0.81           C  
ATOM    563  O   ARG A  39      -7.482  13.332   2.679  1.00  0.81           O  
ATOM    564  CB  ARG A  39     -10.677  12.741   3.665  1.00  0.81           C  
ATOM    565  CG  ARG A  39     -10.763  14.210   3.368  1.00  0.81           C  
ATOM    566  CD  ARG A  39     -12.033  14.777   3.909  1.00  0.81           C  
ATOM    567  NE  ARG A  39     -12.165  16.188   3.652  1.00  0.81           N  
ATOM    568  CZ  ARG A  39     -13.072  16.998   4.198  1.00  0.81           C  
ATOM    569  NH1 ARG A  39     -13.965  16.555   5.059  1.00  0.81           N  
ATOM    570  NH2 ARG A  39     -13.029  18.256   3.843  1.00  0.81           N  
ATOM    571  H   ARG A  39     -10.138  10.298   4.234  1.00  0.81           H  
ATOM    572  HA  ARG A  39      -9.473  12.049   2.098  1.00  0.81           H  
ATOM    573 1HB  ARG A  39     -11.503  12.315   3.092  1.00  0.81           H  
ATOM    574 2HB  ARG A  39     -10.928  12.554   4.684  1.00  0.81           H  
ATOM    575 1HG  ARG A  39      -9.927  14.712   3.846  1.00  0.81           H  
ATOM    576 2HG  ARG A  39     -10.728  14.379   2.290  1.00  0.81           H  
ATOM    577 1HD  ARG A  39     -12.867  14.279   3.459  1.00  0.81           H  
ATOM    578 2HD  ARG A  39     -12.060  14.625   4.987  1.00  0.81           H  
ATOM    579  HE  ARG A  39     -11.536  16.628   2.991  1.00  0.81           H  
ATOM    580 1HH1 ARG A  39     -13.975  15.579   5.319  1.00  0.81           H  
ATOM    581 2HH1 ARG A  39     -14.639  17.192   5.460  1.00  0.81           H  
ATOM    582 1HH2 ARG A  39     -12.304  18.524   3.175  1.00  0.81           H  
ATOM    583 2HH2 ARG A  39     -13.683  18.925   4.219  1.00  0.81           H  
ATOM    584  N   PRO A  40      -7.654  12.778   4.851  1.00  0.80           N  
ATOM    585  CA  PRO A  40      -6.392  13.376   5.254  1.00  0.80           C  
ATOM    586  C   PRO A  40      -5.213  12.898   4.416  1.00  0.80           C  
ATOM    587  O   PRO A  40      -4.329  13.690   4.095  1.00  0.80           O  
ATOM    588  CB  PRO A  40      -6.252  12.903   6.699  1.00  0.80           C  
ATOM    589  CG  PRO A  40      -7.661  12.766   7.178  1.00  0.80           C  
ATOM    590  CD  PRO A  40      -8.421  12.220   5.996  1.00  0.80           C  
ATOM    591  HA  PRO A  40      -6.483  14.471   5.207  1.00  0.80           H  
ATOM    592 1HB  PRO A  40      -5.700  11.951   6.728  1.00  0.80           H  
ATOM    593 2HB  PRO A  40      -5.671  13.632   7.279  1.00  0.80           H  
ATOM    594 1HG  PRO A  40      -7.699  12.097   8.050  1.00  0.80           H  
ATOM    595 2HG  PRO A  40      -8.043  13.742   7.509  1.00  0.80           H  
ATOM    596 1HD  PRO A  40      -8.409  11.137   6.009  1.00  0.80           H  
ATOM    597 2HD  PRO A  40      -9.398  12.630   6.079  1.00  0.80           H  
ATOM    598  N   THR A  41      -5.215  11.623   4.006  1.00  0.79           N  
ATOM    599  CA  THR A  41      -4.128  11.124   3.184  1.00  0.79           C  
ATOM    600  C   THR A  41      -4.168  11.792   1.834  1.00  0.79           C  
ATOM    601  O   THR A  41      -3.138  12.225   1.322  1.00  0.79           O  
ATOM    602  CB  THR A  41      -4.189   9.610   3.004  1.00  0.79           C  
ATOM    603  OG1 THR A  41      -4.078   8.969   4.278  1.00  0.79           O  
ATOM    604  CG2 THR A  41      -3.074   9.143   2.073  1.00  0.79           C  
ATOM    605  H   THR A  41      -5.940  10.970   4.289  1.00  0.79           H  
ATOM    606  HA  THR A  41      -3.184  11.374   3.664  1.00  0.79           H  
ATOM    607  HB  THR A  41      -5.150   9.348   2.568  1.00  0.79           H  
ATOM    608  HG1 THR A  41      -4.883   9.173   4.787  1.00  0.79           H  
ATOM    609 1HG2 THR A  41      -3.140   8.070   1.944  1.00  0.79           H  
ATOM    610 2HG2 THR A  41      -3.190   9.632   1.108  1.00  0.79           H  
ATOM    611 3HG2 THR A  41      -2.105   9.402   2.498  1.00  0.79           H  
ATOM    612  N   LEU A  42      -5.361  11.891   1.252  1.00  0.79           N  
ATOM    613  CA  LEU A  42      -5.486  12.515  -0.049  1.00  0.79           C  
ATOM    614  C   LEU A  42      -4.912  13.922   0.043  1.00  0.79           C  
ATOM    615  O   LEU A  42      -4.178  14.366  -0.842  1.00  0.79           O  
ATOM    616  CB  LEU A  42      -6.944  12.565  -0.484  1.00  0.79           C  
ATOM    617  CG  LEU A  42      -7.192  13.091  -1.880  1.00  0.79           C  
ATOM    618  CD1 LEU A  42      -6.531  12.159  -2.870  1.00  0.79           C  
ATOM    619  CD2 LEU A  42      -8.656  13.170  -2.125  1.00  0.79           C  
ATOM    620  H   LEU A  42      -6.191  11.508   1.711  1.00  0.79           H  
ATOM    621  HA  LEU A  42      -4.915  11.945  -0.775  1.00  0.79           H  
ATOM    622 1HB  LEU A  42      -7.361  11.562  -0.414  1.00  0.79           H  
ATOM    623 2HB  LEU A  42      -7.489  13.207   0.203  1.00  0.79           H  
ATOM    624  HG  LEU A  42      -6.753  14.084  -1.985  1.00  0.79           H  
ATOM    625 1HD1 LEU A  42      -6.708  12.519  -3.873  1.00  0.79           H  
ATOM    626 2HD1 LEU A  42      -5.457  12.122  -2.674  1.00  0.79           H  
ATOM    627 3HD1 LEU A  42      -6.957  11.159  -2.767  1.00  0.79           H  
ATOM    628 1HD2 LEU A  42      -8.841  13.551  -3.126  1.00  0.79           H  
ATOM    629 2HD2 LEU A  42      -9.092  12.183  -2.023  1.00  0.79           H  
ATOM    630 3HD2 LEU A  42      -9.092  13.832  -1.396  1.00  0.79           H  
ATOM    631  N   TYR A  43      -5.233  14.621   1.134  1.00  0.80           N  
ATOM    632  CA  TYR A  43      -4.705  15.961   1.346  1.00  0.80           C  
ATOM    633  C   TYR A  43      -3.175  15.949   1.477  1.00  0.80           C  
ATOM    634  O   TYR A  43      -2.483  16.771   0.882  1.00  0.80           O  
ATOM    635  CB  TYR A  43      -5.344  16.587   2.577  1.00  0.80           C  
ATOM    636  CG  TYR A  43      -6.774  16.958   2.372  1.00  0.80           C  
ATOM    637  CD1 TYR A  43      -7.629  16.996   3.454  1.00  0.80           C  
ATOM    638  CD2 TYR A  43      -7.238  17.266   1.095  1.00  0.80           C  
ATOM    639  CE1 TYR A  43      -8.939  17.348   3.276  1.00  0.80           C  
ATOM    640  CE2 TYR A  43      -8.556  17.615   0.914  1.00  0.80           C  
ATOM    641  CZ  TYR A  43      -9.406  17.660   2.001  1.00  0.80           C  
ATOM    642  OH  TYR A  43     -10.722  18.007   1.823  1.00  0.80           O  
ATOM    643  H   TYR A  43      -5.863  14.200   1.821  1.00  0.80           H  
ATOM    644  HA  TYR A  43      -4.956  16.570   0.478  1.00  0.80           H  
ATOM    645 1HB  TYR A  43      -5.289  15.897   3.410  1.00  0.80           H  
ATOM    646 2HB  TYR A  43      -4.793  17.484   2.855  1.00  0.80           H  
ATOM    647  HD1 TYR A  43      -7.260  16.752   4.450  1.00  0.80           H  
ATOM    648  HD2 TYR A  43      -6.561  17.233   0.242  1.00  0.80           H  
ATOM    649  HE1 TYR A  43      -9.609  17.381   4.133  1.00  0.80           H  
ATOM    650  HE2 TYR A  43      -8.925  17.859  -0.083  1.00  0.80           H  
ATOM    651  HH  TYR A  43     -10.849  18.292   0.913  1.00  0.80           H  
ATOM    652  N   LYS A  44      -2.613  14.970   2.177  1.00  0.83           N  
ATOM    653  CA  LYS A  44      -1.156  14.895   2.283  1.00  0.83           C  
ATOM    654  C   LYS A  44      -0.499  14.689   0.909  1.00  0.83           C  
ATOM    655  O   LYS A  44       0.612  15.169   0.666  1.00  0.83           O  
ATOM    656  CB  LYS A  44      -0.734  13.780   3.240  1.00  0.83           C  
ATOM    657  CG  LYS A  44      -1.021  14.060   4.713  1.00  0.83           C  
ATOM    658  CD  LYS A  44      -0.604  12.890   5.591  1.00  0.83           C  
ATOM    659  CE  LYS A  44      -0.911  13.155   7.055  1.00  0.83           C  
ATOM    660  NZ  LYS A  44      -0.524  12.004   7.919  1.00  0.83           N  
ATOM    661  H   LYS A  44      -3.197  14.299   2.674  1.00  0.83           H  
ATOM    662  HA  LYS A  44      -0.795  15.841   2.684  1.00  0.83           H  
ATOM    663 1HB  LYS A  44      -1.251  12.861   2.969  1.00  0.83           H  
ATOM    664 2HB  LYS A  44       0.332  13.596   3.132  1.00  0.83           H  
ATOM    665 1HG  LYS A  44      -0.470  14.948   5.021  1.00  0.83           H  
ATOM    666 2HG  LYS A  44      -2.077  14.252   4.849  1.00  0.83           H  
ATOM    667 1HD  LYS A  44      -1.142  11.994   5.274  1.00  0.83           H  
ATOM    668 2HD  LYS A  44       0.464  12.710   5.478  1.00  0.83           H  
ATOM    669 1HE  LYS A  44      -0.367  14.041   7.380  1.00  0.83           H  
ATOM    670 2HE  LYS A  44      -1.982  13.337   7.165  1.00  0.83           H  
ATOM    671 1HZ  LYS A  44      -0.744  12.215   8.882  1.00  0.83           H  
ATOM    672 2HZ  LYS A  44      -1.033  11.179   7.630  1.00  0.83           H  
ATOM    673 3HZ  LYS A  44       0.467  11.835   7.830  1.00  0.83           H  
ATOM    674  N   LEU A  45      -1.191  13.977   0.016  1.00  0.89           N  
ATOM    675  CA  LEU A  45      -0.694  13.686  -1.325  1.00  0.89           C  
ATOM    676  C   LEU A  45      -0.869  14.852  -2.310  1.00  0.89           C  
ATOM    677  O   LEU A  45       0.055  15.174  -3.065  1.00  0.89           O  
ATOM    678  CB  LEU A  45      -1.474  12.491  -1.887  1.00  0.89           C  
ATOM    679  CG  LEU A  45      -1.304  11.124  -1.164  1.00  0.89           C  
ATOM    680  CD1 LEU A  45      -2.321  10.140  -1.734  1.00  0.89           C  
ATOM    681  CD2 LEU A  45       0.110  10.601  -1.345  1.00  0.89           C  
ATOM    682  H   LEU A  45      -2.089  13.588   0.307  1.00  0.89           H  
ATOM    683  HA  LEU A  45       0.363  13.442  -1.253  1.00  0.89           H  
ATOM    684 1HB  LEU A  45      -2.532  12.734  -1.857  1.00  0.89           H  
ATOM    685 2HB  LEU A  45      -1.200  12.356  -2.929  1.00  0.89           H  
ATOM    686  HG  LEU A  45      -1.496  11.243  -0.110  1.00  0.89           H  
ATOM    687 1HD1 LEU A  45      -2.225   9.195  -1.229  1.00  0.89           H  
ATOM    688 2HD1 LEU A  45      -3.319  10.524  -1.580  1.00  0.89           H  
ATOM    689 3HD1 LEU A  45      -2.160  10.002  -2.782  1.00  0.89           H  
ATOM    690 1HD2 LEU A  45       0.214   9.640  -0.836  1.00  0.89           H  
ATOM    691 2HD2 LEU A  45       0.312  10.473  -2.388  1.00  0.89           H  
ATOM    692 3HD2 LEU A  45       0.818  11.314  -0.923  1.00  0.89           H  
ATOM    693  N   PHE A  46      -2.047  15.488  -2.294  1.00  0.97           N  
ATOM    694  CA  PHE A  46      -2.382  16.555  -3.240  1.00  0.97           C  
ATOM    695  C   PHE A  46      -2.487  17.986  -2.718  1.00  0.97           C  
ATOM    696  O   PHE A  46      -2.565  18.911  -3.512  1.00  0.97           O  
ATOM    697  CB  PHE A  46      -3.712  16.238  -3.922  1.00  0.97           C  
ATOM    698  CG  PHE A  46      -3.671  15.067  -4.829  1.00  0.97           C  
ATOM    699  CD1 PHE A  46      -2.494  14.705  -5.450  1.00  0.97           C  
ATOM    700  CD2 PHE A  46      -4.805  14.329  -5.086  1.00  0.97           C  
ATOM    701  CE1 PHE A  46      -2.462  13.641  -6.297  1.00  0.97           C  
ATOM    702  CE2 PHE A  46      -4.758  13.264  -5.944  1.00  0.97           C  
ATOM    703  CZ  PHE A  46      -3.570  12.936  -6.536  1.00  0.97           C  
ATOM    704  H   PHE A  46      -2.755  15.180  -1.633  1.00  0.97           H  
ATOM    705  HA  PHE A  46      -1.608  16.555  -4.006  1.00  0.97           H  
ATOM    706 1HB  PHE A  46      -4.467  16.046  -3.155  1.00  0.97           H  
ATOM    707 2HB  PHE A  46      -4.045  17.107  -4.496  1.00  0.97           H  
ATOM    708  HD1 PHE A  46      -1.587  15.281  -5.261  1.00  0.97           H  
ATOM    709  HD2 PHE A  46      -5.742  14.608  -4.605  1.00  0.97           H  
ATOM    710  HE1 PHE A  46      -1.549  13.356  -6.789  1.00  0.97           H  
ATOM    711  HE2 PHE A  46      -5.655  12.677  -6.155  1.00  0.97           H  
ATOM    712  HZ  PHE A  46      -3.506  12.118  -7.195  1.00  0.97           H  
ATOM    713  N   GLY A  47      -2.570  18.214  -1.420  1.00  1.07           N  
ATOM    714  CA  GLY A  47      -2.743  19.578  -0.909  1.00  1.07           C  
ATOM    715  C   GLY A  47      -4.206  20.035  -0.951  1.00  1.07           C  
ATOM    716  O   GLY A  47      -4.813  20.315   0.084  1.00  1.07           O  
ATOM    717  H   GLY A  47      -2.509  17.463  -0.749  1.00  1.07           H  
ATOM    718 1HA  GLY A  47      -2.378  19.618   0.118  1.00  1.07           H  
ATOM    719 2HA  GLY A  47      -2.130  20.263  -1.493  1.00  1.07           H  
ATOM    720  N   SER A  48      -4.767  20.083  -2.156  1.00  1.19           N  
ATOM    721  CA  SER A  48      -6.163  20.476  -2.353  1.00  1.19           C  
ATOM    722  C   SER A  48      -6.786  19.818  -3.574  1.00  1.19           C  
ATOM    723  O   SER A  48      -6.093  19.328  -4.462  1.00  1.19           O  
ATOM    724  CB  SER A  48      -6.306  21.989  -2.503  1.00  1.19           C  
ATOM    725  OG  SER A  48      -5.754  22.481  -3.736  1.00  1.19           O  
ATOM    726  H   SER A  48      -4.164  19.831  -2.936  1.00  1.19           H  
ATOM    727  HA  SER A  48      -6.731  20.161  -1.475  1.00  1.19           H  
ATOM    728 1HB  SER A  48      -7.359  22.258  -2.447  1.00  1.19           H  
ATOM    729 2HB  SER A  48      -5.807  22.474  -1.665  1.00  1.19           H  
ATOM    730  HG  SER A  48      -5.823  23.450  -3.679  1.00  1.19           H  
ATOM    731  N   PHE A  49      -8.108  19.868  -3.631  1.00  1.30           N  
ATOM    732  CA  PHE A  49      -8.897  19.323  -4.730  1.00  1.30           C  
ATOM    733  C   PHE A  49      -8.519  20.030  -6.038  1.00  1.30           C  
ATOM    734  O   PHE A  49      -8.320  19.392  -7.074  1.00  1.30           O  
ATOM    735  CB  PHE A  49     -10.362  19.502  -4.362  1.00  1.30           C  
ATOM    736  CG  PHE A  49     -11.376  18.832  -5.180  1.00  1.30           C  
ATOM    737  CD1 PHE A  49     -11.562  17.479  -5.023  1.00  1.30           C  
ATOM    738  CD2 PHE A  49     -12.208  19.519  -6.024  1.00  1.30           C  
ATOM    739  CE1 PHE A  49     -12.536  16.841  -5.691  1.00  1.30           C  
ATOM    740  CE2 PHE A  49     -13.195  18.843  -6.696  1.00  1.30           C  
ATOM    741  CZ  PHE A  49     -13.342  17.529  -6.524  1.00  1.30           C  
ATOM    742  H   PHE A  49      -8.599  20.293  -2.857  1.00  1.30           H  
ATOM    743  HA  PHE A  49      -8.678  18.259  -4.830  1.00  1.30           H  
ATOM    744 1HB  PHE A  49     -10.501  19.175  -3.338  1.00  1.30           H  
ATOM    745 2HB  PHE A  49     -10.591  20.567  -4.378  1.00  1.30           H  
ATOM    746  HD1 PHE A  49     -10.922  16.925  -4.341  1.00  1.30           H  
ATOM    747  HD2 PHE A  49     -12.091  20.598  -6.142  1.00  1.30           H  
ATOM    748  HE1 PHE A  49     -12.678  15.783  -5.550  1.00  1.30           H  
ATOM    749  HE2 PHE A  49     -13.878  19.350  -7.353  1.00  1.30           H  
ATOM    750  HZ  PHE A  49     -14.118  17.031  -7.052  1.00  1.30           H  
ATOM    751  N   GLU A  50      -8.416  21.363  -5.982  1.00  1.39           N  
ATOM    752  CA  GLU A  50      -8.013  22.137  -7.152  1.00  1.39           C  
ATOM    753  C   GLU A  50      -6.610  21.709  -7.599  1.00  1.39           C  
ATOM    754  O   GLU A  50      -6.356  21.576  -8.796  1.00  1.39           O  
ATOM    755  CB  GLU A  50      -8.059  23.638  -6.854  1.00  1.39           C  
ATOM    756  CG  GLU A  50      -7.758  24.533  -8.051  1.00  1.39           C  
ATOM    757  CD  GLU A  50      -7.924  26.010  -7.745  1.00  1.39           C  
ATOM    758  OE1 GLU A  50      -8.228  26.333  -6.622  1.00  1.39           O  
ATOM    759  OE2 GLU A  50      -7.762  26.808  -8.641  1.00  1.39           O  
ATOM    760  H   GLU A  50      -8.601  21.836  -5.113  1.00  1.39           H  
ATOM    761  HA  GLU A  50      -8.709  21.926  -7.964  1.00  1.39           H  
ATOM    762 1HB  GLU A  50      -9.048  23.900  -6.480  1.00  1.39           H  
ATOM    763 2HB  GLU A  50      -7.338  23.872  -6.070  1.00  1.39           H  
ATOM    764 1HG  GLU A  50      -6.733  24.350  -8.384  1.00  1.39           H  
ATOM    765 2HG  GLU A  50      -8.422  24.260  -8.861  1.00  1.39           H  
ATOM    766  N   THR A  51      -5.704  21.456  -6.636  1.00  1.46           N  
ATOM    767  CA  THR A  51      -4.356  21.004  -6.979  1.00  1.46           C  
ATOM    768  C   THR A  51      -4.434  19.648  -7.674  1.00  1.46           C  
ATOM    769  O   THR A  51      -3.713  19.391  -8.644  1.00  1.46           O  
ATOM    770  CB  THR A  51      -3.435  20.862  -5.765  1.00  1.46           C  
ATOM    771  OG1 THR A  51      -3.298  22.124  -5.091  1.00  1.46           O  
ATOM    772  CG2 THR A  51      -2.065  20.361  -6.230  1.00  1.46           C  
ATOM    773  H   THR A  51      -5.928  21.602  -5.649  1.00  1.46           H  
ATOM    774  HA  THR A  51      -3.912  21.724  -7.667  1.00  1.46           H  
ATOM    775  HB  THR A  51      -3.861  20.154  -5.085  1.00  1.46           H  
ATOM    776  HG1 THR A  51      -4.119  22.295  -4.589  1.00  1.46           H  
ATOM    777 1HG2 THR A  51      -1.410  20.247  -5.369  1.00  1.46           H  
ATOM    778 2HG2 THR A  51      -2.186  19.396  -6.726  1.00  1.46           H  
ATOM    779 3HG2 THR A  51      -1.631  21.077  -6.926  1.00  1.46           H  
ATOM    780  N   ALA A  52      -5.306  18.755  -7.180  1.00  1.50           N  
ATOM    781  CA  ALA A  52      -5.425  17.449  -7.809  1.00  1.50           C  
ATOM    782  C   ALA A  52      -5.748  17.662  -9.276  1.00  1.50           C  
ATOM    783  O   ALA A  52      -5.142  17.042 -10.155  1.00  1.50           O  
ATOM    784  CB  ALA A  52      -6.525  16.624  -7.152  1.00  1.50           C  
ATOM    785  H   ALA A  52      -5.857  18.991  -6.355  1.00  1.50           H  
ATOM    786  HA  ALA A  52      -4.469  16.933  -7.721  1.00  1.50           H  
ATOM    787 1HB  ALA A  52      -6.588  15.652  -7.638  1.00  1.50           H  
ATOM    788 2HB  ALA A  52      -6.295  16.497  -6.102  1.00  1.50           H  
ATOM    789 3HB  ALA A  52      -7.474  17.131  -7.248  1.00  1.50           H  
ATOM    790  N   LEU A  53      -6.649  18.607  -9.549  1.00  1.53           N  
ATOM    791  CA  LEU A  53      -6.957  18.936 -10.923  1.00  1.53           C  
ATOM    792  C   LEU A  53      -5.809  19.557 -11.674  1.00  1.53           C  
ATOM    793  O   LEU A  53      -5.541  19.140 -12.792  1.00  1.53           O  
ATOM    794  CB  LEU A  53      -8.213  19.762 -11.011  1.00  1.53           C  
ATOM    795  CG  LEU A  53      -9.380  18.941 -10.782  1.00  1.53           C  
ATOM    796  CD1 LEU A  53     -10.602  19.751 -10.686  1.00  1.53           C  
ATOM    797  CD2 LEU A  53      -9.424  18.007 -11.964  1.00  1.53           C  
ATOM    798  H   LEU A  53      -7.129  19.081  -8.780  1.00  1.53           H  
ATOM    799  HA  LEU A  53      -7.193  18.004 -11.418  1.00  1.53           H  
ATOM    800 1HB  LEU A  53      -8.179  20.541 -10.255  1.00  1.53           H  
ATOM    801 2HB  LEU A  53      -8.279  20.217 -11.999  1.00  1.53           H  
ATOM    802  HG  LEU A  53      -9.284  18.383  -9.847  1.00  1.53           H  
ATOM    803 1HD1 LEU A  53     -11.430  19.107 -10.540  1.00  1.53           H  
ATOM    804 2HD1 LEU A  53     -10.512  20.427  -9.843  1.00  1.53           H  
ATOM    805 3HD1 LEU A  53     -10.754  20.303 -11.591  1.00  1.53           H  
ATOM    806 1HD2 LEU A  53     -10.255  17.386 -11.891  1.00  1.53           H  
ATOM    807 2HD2 LEU A  53      -9.489  18.581 -12.872  1.00  1.53           H  
ATOM    808 3HD2 LEU A  53      -8.526  17.410 -11.993  1.00  1.53           H  
ATOM    809  N   ASP A  54      -5.026  20.434 -11.052  1.00  1.57           N  
ATOM    810  CA  ASP A  54      -3.865  20.975 -11.763  1.00  1.57           C  
ATOM    811  C   ASP A  54      -2.949  19.863 -12.259  1.00  1.57           C  
ATOM    812  O   ASP A  54      -2.345  19.983 -13.324  1.00  1.57           O  
ATOM    813  CB  ASP A  54      -3.047  21.933 -10.898  1.00  1.57           C  
ATOM    814  CG  ASP A  54      -3.609  23.337 -10.762  1.00  1.57           C  
ATOM    815  OD1 ASP A  54      -4.428  23.733 -11.562  1.00  1.57           O  
ATOM    816  OD2 ASP A  54      -3.191  24.048  -9.866  1.00  1.57           O  
ATOM    817  H   ASP A  54      -5.271  20.752 -10.114  1.00  1.57           H  
ATOM    818  HA  ASP A  54      -4.225  21.530 -12.627  1.00  1.57           H  
ATOM    819 1HB  ASP A  54      -2.950  21.506  -9.903  1.00  1.57           H  
ATOM    820 2HB  ASP A  54      -2.041  22.003 -11.307  1.00  1.57           H  
ATOM    821  N   LYS A  55      -2.836  18.770 -11.503  1.00  1.66           N  
ATOM    822  CA  LYS A  55      -1.982  17.687 -11.966  1.00  1.66           C  
ATOM    823  C   LYS A  55      -2.690  16.874 -13.068  1.00  1.66           C  
ATOM    824  O   LYS A  55      -2.102  16.551 -14.103  1.00  1.66           O  
ATOM    825  CB  LYS A  55      -1.621  16.782 -10.784  1.00  1.66           C  
ATOM    826  CG  LYS A  55      -0.781  17.469  -9.694  1.00  1.66           C  
ATOM    827  CD  LYS A  55       0.587  17.894 -10.211  1.00  1.66           C  
ATOM    828  CE  LYS A  55       1.423  18.530  -9.103  1.00  1.66           C  
ATOM    829  NZ  LYS A  55       2.755  18.991  -9.602  1.00  1.66           N  
ATOM    830  H   LYS A  55      -3.328  18.723 -10.606  1.00  1.66           H  
ATOM    831  HA  LYS A  55      -1.071  18.113 -12.386  1.00  1.66           H  
ATOM    832 1HB  LYS A  55      -2.540  16.417 -10.316  1.00  1.66           H  
ATOM    833 2HB  LYS A  55      -1.069  15.915 -11.142  1.00  1.66           H  
ATOM    834 1HG  LYS A  55      -1.320  18.352  -9.336  1.00  1.66           H  
ATOM    835 2HG  LYS A  55      -0.651  16.784  -8.857  1.00  1.66           H  
ATOM    836 1HD  LYS A  55       1.117  17.021 -10.597  1.00  1.66           H  
ATOM    837 2HD  LYS A  55       0.463  18.613 -11.025  1.00  1.66           H  
ATOM    838 1HE  LYS A  55       0.881  19.384  -8.696  1.00  1.66           H  
ATOM    839 2HE  LYS A  55       1.578  17.798  -8.310  1.00  1.66           H  
ATOM    840 1HZ  LYS A  55       3.277  19.405  -8.842  1.00  1.66           H  
ATOM    841 2HZ  LYS A  55       3.267  18.201  -9.972  1.00  1.66           H  
ATOM    842 3HZ  LYS A  55       2.623  19.677 -10.331  1.00  1.66           H  
ATOM    843  N   ILE A  56      -3.981  16.618 -12.890  1.00  1.80           N  
ATOM    844  CA  ILE A  56      -4.780  15.828 -13.831  1.00  1.80           C  
ATOM    845  C   ILE A  56      -4.909  16.487 -15.200  1.00  1.80           C  
ATOM    846  O   ILE A  56      -4.849  15.812 -16.230  1.00  1.80           O  
ATOM    847  CB  ILE A  56      -6.161  15.523 -13.246  1.00  1.80           C  
ATOM    848  CG1 ILE A  56      -5.994  14.560 -12.052  1.00  1.80           C  
ATOM    849  CG2 ILE A  56      -7.095  14.928 -14.309  1.00  1.80           C  
ATOM    850  CD1 ILE A  56      -7.213  14.434 -11.211  1.00  1.80           C  
ATOM    851  H   ILE A  56      -4.429  16.942 -12.030  1.00  1.80           H  
ATOM    852  HA  ILE A  56      -4.280  14.876 -13.975  1.00  1.80           H  
ATOM    853  HB  ILE A  56      -6.583  16.434 -12.876  1.00  1.80           H  
ATOM    854 1HG1 ILE A  56      -5.736  13.569 -12.434  1.00  1.80           H  
ATOM    855 2HG1 ILE A  56      -5.174  14.906 -11.429  1.00  1.80           H  
ATOM    856 1HG2 ILE A  56      -8.070  14.734 -13.865  1.00  1.80           H  
ATOM    857 2HG2 ILE A  56      -7.207  15.634 -15.133  1.00  1.80           H  
ATOM    858 3HG2 ILE A  56      -6.668  13.998 -14.682  1.00  1.80           H  
ATOM    859 1HD1 ILE A  56      -7.016  13.738 -10.400  1.00  1.80           H  
ATOM    860 2HD1 ILE A  56      -7.475  15.410 -10.798  1.00  1.80           H  
ATOM    861 3HD1 ILE A  56      -8.020  14.073 -11.819  1.00  1.80           H  
ATOM    862  N   ILE A  57      -5.093  17.806 -15.217  1.00  1.99           N  
ATOM    863  CA  ILE A  57      -5.299  18.520 -16.468  1.00  1.99           C  
ATOM    864  C   ILE A  57      -3.978  18.992 -17.072  1.00  1.99           C  
ATOM    865  O   ILE A  57      -3.994  19.802 -17.999  1.00  1.99           O  
ATOM    866  CB  ILE A  57      -6.157  19.810 -16.322  1.00  1.99           C  
ATOM    867  CG1 ILE A  57      -5.429  20.897 -15.510  1.00  1.99           C  
ATOM    868  CG2 ILE A  57      -7.496  19.489 -15.578  1.00  1.99           C  
ATOM    869  CD1 ILE A  57      -6.102  22.279 -15.549  1.00  1.99           C  
ATOM    870  H   ILE A  57      -5.125  18.313 -14.338  1.00  1.99           H  
ATOM    871  HA  ILE A  57      -5.784  17.850 -17.174  1.00  1.99           H  
ATOM    872  HB  ILE A  57      -6.342  20.198 -17.302  1.00  1.99           H  
ATOM    873 1HG1 ILE A  57      -5.383  20.603 -14.512  1.00  1.99           H  
ATOM    874 2HG1 ILE A  57      -4.409  20.996 -15.882  1.00  1.99           H  
ATOM    875 1HG2 ILE A  57      -8.096  20.399 -15.495  1.00  1.99           H  
ATOM    876 2HG2 ILE A  57      -8.053  18.745 -16.105  1.00  1.99           H  
ATOM    877 3HG2 ILE A  57      -7.273  19.114 -14.582  1.00  1.99           H  
ATOM    878 1HD1 ILE A  57      -5.526  22.978 -14.940  1.00  1.99           H  
ATOM    879 2HD1 ILE A  57      -6.138  22.640 -16.570  1.00  1.99           H  
ATOM    880 3HD1 ILE A  57      -7.114  22.204 -15.152  1.00  1.99           H  
ATOM    881  N   ASP A  58      -2.812  18.516 -16.588  1.00  2.20           N  
ATOM    882  CA  ASP A  58      -1.545  19.020 -17.135  1.00  2.20           C  
ATOM    883  C   ASP A  58      -1.178  18.442 -18.504  1.00  2.20           C  
ATOM    884  O   ASP A  58      -0.191  17.714 -18.692  1.00  2.20           O  
ATOM    885  CB  ASP A  58      -0.414  18.795 -16.123  1.00  2.20           C  
ATOM    886  CG  ASP A  58       0.939  19.443 -16.524  1.00  2.20           C  
ATOM    887  OD1 ASP A  58       0.989  20.187 -17.493  1.00  2.20           O  
ATOM    888  OD2 ASP A  58       1.915  19.195 -15.850  1.00  2.20           O  
ATOM    889  H   ASP A  58      -2.787  17.832 -15.829  1.00  2.20           H  
ATOM    890  HA  ASP A  58      -1.649  20.098 -17.256  1.00  2.20           H  
ATOM    891 1HB  ASP A  58      -0.720  19.194 -15.152  1.00  2.20           H  
ATOM    892 2HB  ASP A  58      -0.266  17.721 -15.987  1.00  2.20           H  
ATOM    893  N   VAL A  59      -1.947  18.903 -19.479  1.00  2.39           N  
ATOM    894  CA  VAL A  59      -1.830  18.535 -20.867  1.00  2.39           C  
ATOM    895  C   VAL A  59      -0.500  19.036 -21.376  1.00  2.39           C  
ATOM    896  O   VAL A  59       0.122  18.411 -22.230  1.00  2.39           O  
ATOM    897  CB  VAL A  59      -2.950  19.147 -21.713  1.00  2.39           C  
ATOM    898  CG1 VAL A  59      -2.678  18.829 -23.161  1.00  2.39           C  
ATOM    899  CG2 VAL A  59      -4.315  18.629 -21.264  1.00  2.39           C  
ATOM    900  H   VAL A  59      -2.709  19.507 -19.192  1.00  2.39           H  
ATOM    901  HA  VAL A  59      -1.860  17.447 -20.955  1.00  2.39           H  
ATOM    902  HB  VAL A  59      -2.921  20.231 -21.608  1.00  2.39           H  
ATOM    903 1HG1 VAL A  59      -3.440  19.285 -23.794  1.00  2.39           H  
ATOM    904 2HG1 VAL A  59      -1.713  19.211 -23.416  1.00  2.39           H  
ATOM    905 3HG1 VAL A  59      -2.683  17.747 -23.306  1.00  2.39           H  
ATOM    906 1HG2 VAL A  59      -5.096  19.081 -21.877  1.00  2.39           H  
ATOM    907 2HG2 VAL A  59      -4.346  17.545 -21.376  1.00  2.39           H  
ATOM    908 3HG2 VAL A  59      -4.483  18.887 -20.225  1.00  2.39           H  
ATOM    909  N   ALA A  60      -0.094  20.223 -20.919  1.00  2.54           N  
ATOM    910  CA  ALA A  60       1.158  20.762 -21.393  1.00  2.54           C  
ATOM    911  C   ALA A  60       2.298  19.833 -21.086  1.00  2.54           C  
ATOM    912  O   ALA A  60       3.110  19.601 -21.967  1.00  2.54           O  
ATOM    913  CB  ALA A  60       1.459  22.107 -20.776  1.00  2.54           C  
ATOM    914  H   ALA A  60      -0.633  20.707 -20.216  1.00  2.54           H  
ATOM    915  HA  ALA A  60       1.094  20.859 -22.470  1.00  2.54           H  
ATOM    916 1HB  ALA A  60       2.407  22.476 -21.169  1.00  2.54           H  
ATOM    917 2HB  ALA A  60       0.694  22.803 -21.022  1.00  2.54           H  
ATOM    918 3HB  ALA A  60       1.532  21.999 -19.691  1.00  2.54           H  
ATOM    919  N   ALA A  61       2.360  19.206 -19.911  1.00  2.59           N  
ATOM    920  CA  ALA A  61       3.496  18.304 -19.729  1.00  2.59           C  
ATOM    921  C   ALA A  61       3.484  17.212 -20.786  1.00  2.59           C  
ATOM    922  O   ALA A  61       4.522  16.862 -21.361  1.00  2.59           O  
ATOM    923  CB  ALA A  61       3.478  17.663 -18.367  1.00  2.59           C  
ATOM    924  H   ALA A  61       1.701  19.398 -19.141  1.00  2.59           H  
ATOM    925  HA  ALA A  61       4.411  18.884 -19.841  1.00  2.59           H  
ATOM    926 1HB  ALA A  61       4.340  17.012 -18.258  1.00  2.59           H  
ATOM    927 2HB  ALA A  61       3.511  18.441 -17.606  1.00  2.59           H  
ATOM    928 3HB  ALA A  61       2.561  17.083 -18.252  1.00  2.59           H  
ATOM    929  N   GLU A  62       2.298  16.691 -21.103  1.00  2.54           N  
ATOM    930  CA  GLU A  62       2.279  15.642 -22.114  1.00  2.54           C  
ATOM    931  C   GLU A  62       2.767  16.181 -23.457  1.00  2.54           C  
ATOM    932  O   GLU A  62       3.566  15.542 -24.146  1.00  2.54           O  
ATOM    933  CB  GLU A  62       0.867  15.066 -22.280  1.00  2.54           C  
ATOM    934  CG  GLU A  62       0.372  14.245 -21.100  1.00  2.54           C  
ATOM    935  CD  GLU A  62      -1.049  13.737 -21.278  1.00  2.54           C  
ATOM    936  OE1 GLU A  62      -1.697  14.137 -22.218  1.00  2.54           O  
ATOM    937  OE2 GLU A  62      -1.479  12.942 -20.473  1.00  2.54           O  
ATOM    938  H   GLU A  62       1.450  17.009 -20.618  1.00  2.54           H  
ATOM    939  HA  GLU A  62       2.950  14.844 -21.800  1.00  2.54           H  
ATOM    940 1HB  GLU A  62       0.160  15.877 -22.441  1.00  2.54           H  
ATOM    941 2HB  GLU A  62       0.837  14.436 -23.163  1.00  2.54           H  
ATOM    942 1HG  GLU A  62       1.039  13.395 -20.959  1.00  2.54           H  
ATOM    943 2HG  GLU A  62       0.422  14.867 -20.204  1.00  2.54           H  
ATOM    944  N   MET A  63       2.342  17.394 -23.798  1.00  2.43           N  
ATOM    945  CA  MET A  63       2.694  17.955 -25.090  1.00  2.43           C  
ATOM    946  C   MET A  63       4.134  18.442 -25.159  1.00  2.43           C  
ATOM    947  O   MET A  63       4.740  18.415 -26.230  1.00  2.43           O  
ATOM    948  CB  MET A  63       1.754  19.080 -25.443  1.00  2.43           C  
ATOM    949  CG  MET A  63       0.309  18.665 -25.659  1.00  2.43           C  
ATOM    950  SD  MET A  63       0.054  17.444 -26.931  1.00  2.43           S  
ATOM    951  CE  MET A  63      -0.143  16.007 -25.887  1.00  2.43           C  
ATOM    952  H   MET A  63       1.709  17.895 -23.170  1.00  2.43           H  
ATOM    953  HA  MET A  63       2.577  17.171 -25.835  1.00  2.43           H  
ATOM    954 1HB  MET A  63       1.761  19.776 -24.612  1.00  2.43           H  
ATOM    955 2HB  MET A  63       2.110  19.606 -26.327  1.00  2.43           H  
ATOM    956 1HG  MET A  63      -0.073  18.261 -24.732  1.00  2.43           H  
ATOM    957 2HG  MET A  63      -0.272  19.534 -25.922  1.00  2.43           H  
ATOM    958 1HE  MET A  63      -0.349  15.144 -26.491  1.00  2.43           H  
ATOM    959 2HE  MET A  63       0.757  15.847 -25.323  1.00  2.43           H  
ATOM    960 3HE  MET A  63      -0.978  16.163 -25.201  1.00  2.43           H  
ATOM    961  N   GLN A  64       4.694  18.872 -24.032  1.00  2.28           N  
ATOM    962  CA  GLN A  64       6.071  19.340 -23.982  1.00  2.28           C  
ATOM    963  C   GLN A  64       6.997  18.194 -24.320  1.00  2.28           C  
ATOM    964  O   GLN A  64       7.949  18.362 -25.075  1.00  2.28           O  
ATOM    965  CB  GLN A  64       6.406  19.906 -22.597  1.00  2.28           C  
ATOM    966  CG  GLN A  64       5.738  21.247 -22.270  1.00  2.28           C  
ATOM    967  CD  GLN A  64       5.900  21.637 -20.806  1.00  2.28           C  
ATOM    968  OE1 GLN A  64       6.239  20.808 -19.954  1.00  2.28           O  
ATOM    969  NE2 GLN A  64       5.649  22.905 -20.500  1.00  2.28           N  
ATOM    970  H   GLN A  64       4.140  18.889 -23.185  1.00  2.28           H  
ATOM    971  HA  GLN A  64       6.204  20.124 -24.725  1.00  2.28           H  
ATOM    972 1HB  GLN A  64       6.089  19.187 -21.838  1.00  2.28           H  
ATOM    973 2HB  GLN A  64       7.483  20.026 -22.502  1.00  2.28           H  
ATOM    974 1HG  GLN A  64       6.232  22.014 -22.865  1.00  2.28           H  
ATOM    975 2HG  GLN A  64       4.694  21.227 -22.525  1.00  2.28           H  
ATOM    976 1HE2 GLN A  64       5.734  23.218 -19.554  1.00  2.28           H  
ATOM    977 2HE2 GLN A  64       5.372  23.547 -21.215  1.00  2.28           H  
ATOM    978  N   ARG A  65       6.671  16.999 -23.826  1.00  2.10           N  
ATOM    979  CA  ARG A  65       7.480  15.817 -24.100  1.00  2.10           C  
ATOM    980  C   ARG A  65       7.498  15.510 -25.597  1.00  2.10           C  
ATOM    981  O   ARG A  65       8.510  15.073 -26.149  1.00  2.10           O  
ATOM    982  CB  ARG A  65       6.914  14.638 -23.335  1.00  2.10           C  
ATOM    983  CG  ARG A  65       7.114  14.721 -21.824  1.00  2.10           C  
ATOM    984  CD  ARG A  65       6.398  13.635 -21.109  1.00  2.10           C  
ATOM    985  NE  ARG A  65       6.567  13.728 -19.666  1.00  2.10           N  
ATOM    986  CZ  ARG A  65       5.850  13.028 -18.765  1.00  2.10           C  
ATOM    987  NH1 ARG A  65       4.918  12.193 -19.170  1.00  2.10           N  
ATOM    988  NH2 ARG A  65       6.082  13.181 -17.473  1.00  2.10           N  
ATOM    989  H   ARG A  65       5.863  16.919 -23.198  1.00  2.10           H  
ATOM    990  HA  ARG A  65       8.499  16.007 -23.764  1.00  2.10           H  
ATOM    991 1HB  ARG A  65       5.844  14.565 -23.522  1.00  2.10           H  
ATOM    992 2HB  ARG A  65       7.372  13.717 -23.690  1.00  2.10           H  
ATOM    993 1HG  ARG A  65       8.176  14.641 -21.596  1.00  2.10           H  
ATOM    994 2HG  ARG A  65       6.739  15.678 -21.465  1.00  2.10           H  
ATOM    995 1HD  ARG A  65       5.332  13.711 -21.332  1.00  2.10           H  
ATOM    996 2HD  ARG A  65       6.772  12.668 -21.438  1.00  2.10           H  
ATOM    997  HE  ARG A  65       7.274  14.361 -19.316  1.00  2.10           H  
ATOM    998 1HH1 ARG A  65       4.738  12.079 -20.158  1.00  2.10           H  
ATOM    999 2HH1 ARG A  65       4.381  11.668 -18.495  1.00  2.10           H  
ATOM   1000 1HH2 ARG A  65       6.798  13.822 -17.160  1.00  2.10           H  
ATOM   1001 2HH2 ARG A  65       5.545  12.655 -16.798  1.00  2.10           H  
ATOM   1002  N   ILE A  66       6.378  15.793 -26.253  1.00  1.92           N  
ATOM   1003  CA  ILE A  66       6.196  15.556 -27.678  1.00  1.92           C  
ATOM   1004  C   ILE A  66       6.890  16.632 -28.522  1.00  1.92           C  
ATOM   1005  O   ILE A  66       7.577  16.325 -29.512  1.00  1.92           O  
ATOM   1006  CB  ILE A  66       4.686  15.506 -27.939  1.00  1.92           C  
ATOM   1007  CG1 ILE A  66       4.160  14.387 -27.076  1.00  1.92           C  
ATOM   1008  CG2 ILE A  66       4.331  15.328 -29.382  1.00  1.92           C  
ATOM   1009  CD1 ILE A  66       4.765  13.059 -27.346  1.00  1.92           C  
ATOM   1010  H   ILE A  66       5.579  16.127 -25.708  1.00  1.92           H  
ATOM   1011  HA  ILE A  66       6.629  14.590 -27.925  1.00  1.92           H  
ATOM   1012  HB  ILE A  66       4.235  16.423 -27.588  1.00  1.92           H  
ATOM   1013 1HG1 ILE A  66       4.402  14.622 -26.071  1.00  1.92           H  
ATOM   1014 2HG1 ILE A  66       3.096  14.332 -27.169  1.00  1.92           H  
ATOM   1015 1HG2 ILE A  66       3.252  15.295 -29.470  1.00  1.92           H  
ATOM   1016 2HG2 ILE A  66       4.718  16.162 -29.952  1.00  1.92           H  
ATOM   1017 3HG2 ILE A  66       4.742  14.425 -29.753  1.00  1.92           H  
ATOM   1018 1HD1 ILE A  66       4.371  12.327 -26.652  1.00  1.92           H  
ATOM   1019 2HD1 ILE A  66       4.523  12.767 -28.344  1.00  1.92           H  
ATOM   1020 3HD1 ILE A  66       5.843  13.115 -27.222  1.00  1.92           H  
ATOM   1021  N   GLY A  67       6.727  17.894 -28.124  1.00  1.73           N  
ATOM   1022  CA  GLY A  67       7.330  19.012 -28.837  1.00  1.73           C  
ATOM   1023  C   GLY A  67       8.820  19.214 -28.516  1.00  1.73           C  
ATOM   1024  O   GLY A  67       9.521  19.942 -29.223  1.00  1.73           O  
ATOM   1025  H   GLY A  67       6.147  18.083 -27.310  1.00  1.73           H  
ATOM   1026 1HA  GLY A  67       7.204  18.858 -29.906  1.00  1.73           H  
ATOM   1027 2HA  GLY A  67       6.782  19.920 -28.585  1.00  1.73           H  
ATOM   1028  N   ALA A  68       9.328  18.548 -27.483  1.00  1.55           N  
ATOM   1029  CA  ALA A  68      10.734  18.652 -27.097  1.00  1.55           C  
ATOM   1030  C   ALA A  68      11.722  18.210 -28.185  1.00  1.55           C  
ATOM   1031  O   ALA A  68      12.832  18.738 -28.262  1.00  1.55           O  
ATOM   1032  CB  ALA A  68      10.992  17.812 -25.860  1.00  1.55           C  
ATOM   1033  H   ALA A  68       8.709  18.001 -26.889  1.00  1.55           H  
ATOM   1034  HA  ALA A  68      10.936  19.698 -26.869  1.00  1.55           H  
ATOM   1035 1HB  ALA A  68      12.031  17.924 -25.558  1.00  1.55           H  
ATOM   1036 2HB  ALA A  68      10.350  18.133 -25.051  1.00  1.55           H  
ATOM   1037 3HB  ALA A  68      10.788  16.765 -26.089  1.00  1.55           H  
ATOM   1038  N   GLY A  69      11.357  17.206 -28.982  1.00  1.38           N  
ATOM   1039  CA  GLY A  69      12.282  16.652 -29.973  1.00  1.38           C  
ATOM   1040  C   GLY A  69      12.241  17.307 -31.371  1.00  1.38           C  
ATOM   1041  O   GLY A  69      11.550  18.312 -31.590  1.00  1.38           O  
ATOM   1042  H   GLY A  69      10.425  16.823 -28.880  1.00  1.38           H  
ATOM   1043 1HA  GLY A  69      13.284  16.743 -29.560  1.00  1.38           H  
ATOM   1044 2HA  GLY A  69      12.076  15.587 -30.066  1.00  1.38           H  
ATOM   1045  N   PRO A  70      13.009  16.750 -32.336  1.00  1.23           N  
ATOM   1046  CA  PRO A  70      13.115  17.167 -33.732  1.00  1.23           C  
ATOM   1047  C   PRO A  70      11.769  17.127 -34.435  1.00  1.23           C  
ATOM   1048  O   PRO A  70      10.997  16.175 -34.259  1.00  1.23           O  
ATOM   1049  CB  PRO A  70      14.064  16.118 -34.328  1.00  1.23           C  
ATOM   1050  CG  PRO A  70      14.874  15.622 -33.156  1.00  1.23           C  
ATOM   1051  CD  PRO A  70      13.912  15.623 -31.989  1.00  1.23           C  
ATOM   1052  HA  PRO A  70      13.553  18.174 -33.781  1.00  1.23           H  
ATOM   1053 1HB  PRO A  70      13.486  15.322 -34.816  1.00  1.23           H  
ATOM   1054 2HB  PRO A  70      14.689  16.580 -35.108  1.00  1.23           H  
ATOM   1055 1HG  PRO A  70      15.280  14.621 -33.371  1.00  1.23           H  
ATOM   1056 2HG  PRO A  70      15.738  16.283 -32.990  1.00  1.23           H  
ATOM   1057 1HD  PRO A  70      13.357  14.675 -31.939  1.00  1.23           H  
ATOM   1058 2HD  PRO A  70      14.493  15.817 -31.085  1.00  1.23           H  
ATOM   1059  N   LEU A  71      11.535  18.098 -35.316  1.00  1.11           N  
ATOM   1060  CA  LEU A  71      10.291  18.167 -36.084  1.00  1.11           C  
ATOM   1061  C   LEU A  71      10.015  16.909 -36.901  1.00  1.11           C  
ATOM   1062  O   LEU A  71       8.872  16.470 -37.012  1.00  1.11           O  
ATOM   1063  CB  LEU A  71      10.301  19.359 -37.041  1.00  1.11           C  
ATOM   1064  CG  LEU A  71       9.004  19.535 -37.820  1.00  1.11           C  
ATOM   1065  CD1 LEU A  71       7.895  19.758 -36.843  1.00  1.11           C  
ATOM   1066  CD2 LEU A  71       9.121  20.689 -38.773  1.00  1.11           C  
ATOM   1067  H   LEU A  71      12.219  18.834 -35.433  1.00  1.11           H  
ATOM   1068  HA  LEU A  71       9.471  18.302 -35.381  1.00  1.11           H  
ATOM   1069 1HB  LEU A  71      10.483  20.271 -36.475  1.00  1.11           H  
ATOM   1070 2HB  LEU A  71      11.109  19.225 -37.764  1.00  1.11           H  
ATOM   1071  HG  LEU A  71       8.790  18.624 -38.380  1.00  1.11           H  
ATOM   1072 1HD1 LEU A  71       6.961  19.865 -37.360  1.00  1.11           H  
ATOM   1073 2HD1 LEU A  71       7.851  18.906 -36.187  1.00  1.11           H  
ATOM   1074 3HD1 LEU A  71       8.095  20.652 -36.277  1.00  1.11           H  
ATOM   1075 1HD2 LEU A  71       8.190  20.794 -39.314  1.00  1.11           H  
ATOM   1076 2HD2 LEU A  71       9.326  21.605 -38.218  1.00  1.11           H  
ATOM   1077 3HD2 LEU A  71       9.931  20.500 -39.476  1.00  1.11           H  
ATOM   1078  N   ASP A  72      11.069  16.307 -37.437  1.00  1.01           N  
ATOM   1079  CA  ASP A  72      10.954  15.149 -38.317  1.00  1.01           C  
ATOM   1080  C   ASP A  72      10.214  13.957 -37.701  1.00  1.01           C  
ATOM   1081  O   ASP A  72       9.623  13.157 -38.426  1.00  1.01           O  
ATOM   1082  CB  ASP A  72      12.349  14.692 -38.746  1.00  1.01           C  
ATOM   1083  CG  ASP A  72      13.028  15.650 -39.730  1.00  1.01           C  
ATOM   1084  OD1 ASP A  72      12.364  16.505 -40.275  1.00  1.01           O  
ATOM   1085  OD2 ASP A  72      14.213  15.522 -39.914  1.00  1.01           O  
ATOM   1086  H   ASP A  72      11.981  16.696 -37.262  1.00  1.01           H  
ATOM   1087  HA  ASP A  72      10.404  15.459 -39.206  1.00  1.01           H  
ATOM   1088 1HB  ASP A  72      12.982  14.590 -37.864  1.00  1.01           H  
ATOM   1089 2HB  ASP A  72      12.278  13.708 -39.210  1.00  1.01           H  
ATOM   1090  N   GLY A  73      10.284  13.794 -36.379  1.00  0.93           N  
ATOM   1091  CA  GLY A  73       9.617  12.665 -35.736  1.00  0.93           C  
ATOM   1092  C   GLY A  73       8.360  13.113 -34.997  1.00  0.93           C  
ATOM   1093  O   GLY A  73       7.722  12.318 -34.291  1.00  0.93           O  
ATOM   1094  H   GLY A  73      10.749  14.496 -35.801  1.00  0.93           H  
ATOM   1095 1HA  GLY A  73       9.357  11.917 -36.484  1.00  0.93           H  
ATOM   1096 2HA  GLY A  73      10.305  12.192 -35.037  1.00  0.93           H  
ATOM   1097  N   LEU A  74       7.998  14.385 -35.159  1.00  0.88           N  
ATOM   1098  CA  LEU A  74       6.895  14.958 -34.413  1.00  0.88           C  
ATOM   1099  C   LEU A  74       5.595  14.266 -34.739  1.00  0.88           C  
ATOM   1100  O   LEU A  74       4.806  13.994 -33.846  1.00  0.88           O  
ATOM   1101  CB  LEU A  74       6.802  16.459 -34.681  1.00  0.88           C  
ATOM   1102  CG  LEU A  74       5.752  17.211 -33.898  1.00  0.88           C  
ATOM   1103  CD1 LEU A  74       6.038  17.084 -32.422  1.00  0.88           C  
ATOM   1104  CD2 LEU A  74       5.712  18.648 -34.341  1.00  0.88           C  
ATOM   1105  H   LEU A  74       8.503  14.991 -35.805  1.00  0.88           H  
ATOM   1106  HA  LEU A  74       7.088  14.817 -33.353  1.00  0.88           H  
ATOM   1107 1HB  LEU A  74       7.765  16.899 -34.440  1.00  0.88           H  
ATOM   1108 2HB  LEU A  74       6.615  16.614 -35.737  1.00  0.88           H  
ATOM   1109  HG  LEU A  74       4.829  16.779 -34.066  1.00  0.88           H  
ATOM   1110 1HD1 LEU A  74       5.266  17.609 -31.859  1.00  0.88           H  
ATOM   1111 2HD1 LEU A  74       6.041  16.030 -32.139  1.00  0.88           H  
ATOM   1112 3HD1 LEU A  74       7.002  17.514 -32.197  1.00  0.88           H  
ATOM   1113 1HD2 LEU A  74       4.956  19.166 -33.778  1.00  0.88           H  
ATOM   1114 2HD2 LEU A  74       6.670  19.109 -34.162  1.00  0.88           H  
ATOM   1115 3HD2 LEU A  74       5.474  18.696 -35.404  1.00  0.88           H  
ATOM   1116  N   ALA A  75       5.372  13.952 -36.007  1.00  0.85           N  
ATOM   1117  CA  ALA A  75       4.135  13.305 -36.420  1.00  0.85           C  
ATOM   1118  C   ALA A  75       3.898  11.989 -35.713  1.00  0.85           C  
ATOM   1119  O   ALA A  75       2.770  11.668 -35.330  1.00  0.85           O  
ATOM   1120  CB  ALA A  75       4.192  13.039 -37.886  1.00  0.85           C  
ATOM   1121  H   ALA A  75       6.072  14.183 -36.698  1.00  0.85           H  
ATOM   1122  HA  ALA A  75       3.305  13.958 -36.195  1.00  0.85           H  
ATOM   1123 1HB  ALA A  75       3.300  12.567 -38.203  1.00  0.85           H  
ATOM   1124 2HB  ALA A  75       4.322  13.956 -38.424  1.00  0.85           H  
ATOM   1125 3HB  ALA A  75       5.029  12.377 -38.096  1.00  0.85           H  
ATOM   1126  N   ARG A  76       4.964  11.227 -35.502  1.00  0.85           N  
ATOM   1127  CA  ARG A  76       4.794   9.945 -34.861  1.00  0.85           C  
ATOM   1128  C   ARG A  76       4.533  10.146 -33.390  1.00  0.85           C  
ATOM   1129  O   ARG A  76       3.681   9.473 -32.798  1.00  0.85           O  
ATOM   1130  CB  ARG A  76       6.031   9.092 -35.045  1.00  0.85           C  
ATOM   1131  CG  ARG A  76       6.260   8.616 -36.459  1.00  0.85           C  
ATOM   1132  CD  ARG A  76       7.492   7.816 -36.562  1.00  0.85           C  
ATOM   1133  NE  ARG A  76       7.380   6.597 -35.783  1.00  0.85           N  
ATOM   1134  CZ  ARG A  76       6.804   5.466 -36.229  1.00  0.85           C  
ATOM   1135  NH1 ARG A  76       6.312   5.396 -37.436  1.00  0.85           N  
ATOM   1136  NH2 ARG A  76       6.713   4.398 -35.470  1.00  0.85           N  
ATOM   1137  H   ARG A  76       5.884  11.538 -35.790  1.00  0.85           H  
ATOM   1138  HA  ARG A  76       3.938   9.437 -35.301  1.00  0.85           H  
ATOM   1139 1HB  ARG A  76       6.910   9.663 -34.739  1.00  0.85           H  
ATOM   1140 2HB  ARG A  76       5.968   8.216 -34.401  1.00  0.85           H  
ATOM   1141 1HG  ARG A  76       5.423   7.992 -36.769  1.00  0.85           H  
ATOM   1142 2HG  ARG A  76       6.343   9.477 -37.128  1.00  0.85           H  
ATOM   1143 1HD  ARG A  76       7.670   7.545 -37.603  1.00  0.85           H  
ATOM   1144 2HD  ARG A  76       8.336   8.390 -36.181  1.00  0.85           H  
ATOM   1145  HE  ARG A  76       7.745   6.601 -34.841  1.00  0.85           H  
ATOM   1146 1HH1 ARG A  76       6.351   6.186 -38.060  1.00  0.85           H  
ATOM   1147 2HH1 ARG A  76       5.884   4.504 -37.727  1.00  0.85           H  
ATOM   1148 1HH2 ARG A  76       7.077   4.397 -34.529  1.00  0.85           H  
ATOM   1149 2HH2 ARG A  76       6.248   3.571 -35.873  1.00  0.85           H  
ATOM   1150  N   ARG A  77       5.249  11.103 -32.799  1.00  0.87           N  
ATOM   1151  CA  ARG A  77       5.106  11.372 -31.383  1.00  0.87           C  
ATOM   1152  C   ARG A  77       3.709  11.931 -31.060  1.00  0.87           C  
ATOM   1153  O   ARG A  77       3.104  11.557 -30.051  1.00  0.87           O  
ATOM   1154  CB  ARG A  77       6.208  12.321 -30.908  1.00  0.87           C  
ATOM   1155  CG  ARG A  77       7.610  11.744 -30.886  1.00  0.87           C  
ATOM   1156  CD  ARG A  77       8.553  12.600 -30.091  1.00  0.87           C  
ATOM   1157  NE  ARG A  77       8.630  13.957 -30.589  1.00  0.87           N  
ATOM   1158  CZ  ARG A  77       9.417  14.401 -31.571  1.00  0.87           C  
ATOM   1159  NH1 ARG A  77      10.227  13.605 -32.221  1.00  0.87           N  
ATOM   1160  NH2 ARG A  77       9.344  15.667 -31.871  1.00  0.87           N  
ATOM   1161  H   ARG A  77       5.934  11.634 -33.341  1.00  0.87           H  
ATOM   1162  HA  ARG A  77       5.229  10.432 -30.846  1.00  0.87           H  
ATOM   1163 1HB  ARG A  77       6.217  13.213 -31.535  1.00  0.87           H  
ATOM   1164 2HB  ARG A  77       6.026  12.627 -29.913  1.00  0.87           H  
ATOM   1165 1HG  ARG A  77       7.586  10.751 -30.439  1.00  0.87           H  
ATOM   1166 2HG  ARG A  77       7.988  11.672 -31.901  1.00  0.87           H  
ATOM   1167 1HD  ARG A  77       8.212  12.643 -29.055  1.00  0.87           H  
ATOM   1168 2HD  ARG A  77       9.551  12.170 -30.124  1.00  0.87           H  
ATOM   1169  HE  ARG A  77       8.045  14.670 -30.137  1.00  0.87           H  
ATOM   1170 1HH1 ARG A  77      10.269  12.623 -31.990  1.00  0.87           H  
ATOM   1171 2HH1 ARG A  77      10.805  13.992 -32.960  1.00  0.87           H  
ATOM   1172 1HH2 ARG A  77       8.695  16.248 -31.318  1.00  0.87           H  
ATOM   1173 2HH2 ARG A  77       9.903  16.047 -32.652  1.00  0.87           H  
ATOM   1174  N   MET A  78       3.172  12.798 -31.933  1.00  0.92           N  
ATOM   1175  CA  MET A  78       1.848  13.383 -31.712  1.00  0.92           C  
ATOM   1176  C   MET A  78       0.749  12.344 -31.839  1.00  0.92           C  
ATOM   1177  O   MET A  78      -0.176  12.291 -31.030  1.00  0.92           O  
ATOM   1178  CB  MET A  78       1.585  14.501 -32.709  1.00  0.92           C  
ATOM   1179  CG  MET A  78       2.406  15.732 -32.496  1.00  0.92           C  
ATOM   1180  SD  MET A  78       1.918  17.054 -33.549  1.00  0.92           S  
ATOM   1181  CE  MET A  78       2.239  16.278 -35.132  1.00  0.92           C  
ATOM   1182  H   MET A  78       3.710  13.082 -32.748  1.00  0.92           H  
ATOM   1183  HA  MET A  78       1.814  13.790 -30.706  1.00  0.92           H  
ATOM   1184 1HB  MET A  78       1.792  14.134 -33.719  1.00  0.92           H  
ATOM   1185 2HB  MET A  78       0.538  14.783 -32.670  1.00  0.92           H  
ATOM   1186 1HG  MET A  78       2.276  16.062 -31.474  1.00  0.92           H  
ATOM   1187 2HG  MET A  78       3.445  15.524 -32.642  1.00  0.92           H  
ATOM   1188 1HE  MET A  78       2.024  16.955 -35.932  1.00  0.92           H  
ATOM   1189 2HE  MET A  78       3.250  15.983 -35.197  1.00  0.92           H  
ATOM   1190 3HE  MET A  78       1.607  15.395 -35.225  1.00  0.92           H  
ATOM   1191  N   VAL A  79       0.850  11.461 -32.817  1.00  1.00           N  
ATOM   1192  CA  VAL A  79      -0.192  10.464 -32.887  1.00  1.00           C  
ATOM   1193  C   VAL A  79      -0.064   9.538 -31.682  1.00  1.00           C  
ATOM   1194  O   VAL A  79      -1.065   9.201 -31.048  1.00  1.00           O  
ATOM   1195  CB  VAL A  79      -0.161   9.685 -34.200  1.00  1.00           C  
ATOM   1196  CG1 VAL A  79      -1.163   8.567 -34.127  1.00  1.00           C  
ATOM   1197  CG2 VAL A  79      -0.512  10.598 -35.342  1.00  1.00           C  
ATOM   1198  H   VAL A  79       1.602  11.493 -33.511  1.00  1.00           H  
ATOM   1199  HA  VAL A  79      -1.157  10.967 -32.832  1.00  1.00           H  
ATOM   1200  HB  VAL A  79       0.835   9.258 -34.361  1.00  1.00           H  
ATOM   1201 1HG1 VAL A  79      -1.171   8.024 -35.064  1.00  1.00           H  
ATOM   1202 2HG1 VAL A  79      -0.905   7.896 -33.308  1.00  1.00           H  
ATOM   1203 3HG1 VAL A  79      -2.137   8.986 -33.953  1.00  1.00           H  
ATOM   1204 1HG2 VAL A  79      -0.501  10.042 -36.259  1.00  1.00           H  
ATOM   1205 2HG2 VAL A  79      -1.500  11.011 -35.190  1.00  1.00           H  
ATOM   1206 3HG2 VAL A  79       0.222  11.401 -35.389  1.00  1.00           H  
ATOM   1207  N   GLY A  80       1.171   9.154 -31.352  1.00  1.10           N  
ATOM   1208  CA  GLY A  80       1.452   8.275 -30.234  1.00  1.10           C  
ATOM   1209  C   GLY A  80       0.873   8.779 -28.924  1.00  1.10           C  
ATOM   1210  O   GLY A  80       0.069   8.089 -28.298  1.00  1.10           O  
ATOM   1211  H   GLY A  80       1.966   9.466 -31.907  1.00  1.10           H  
ATOM   1212 1HA  GLY A  80       1.034   7.300 -30.443  1.00  1.10           H  
ATOM   1213 2HA  GLY A  80       2.531   8.156 -30.141  1.00  1.10           H  
ATOM   1214  N   ILE A  81       1.188  10.010 -28.535  1.00  1.23           N  
ATOM   1215  CA  ILE A  81       0.677  10.541 -27.269  1.00  1.23           C  
ATOM   1216  C   ILE A  81      -0.853  10.530 -27.223  1.00  1.23           C  
ATOM   1217  O   ILE A  81      -1.438  10.401 -26.147  1.00  1.23           O  
ATOM   1218  CB  ILE A  81       1.209  11.963 -27.027  1.00  1.23           C  
ATOM   1219  CG1 ILE A  81       0.973  12.425 -25.582  1.00  1.23           C  
ATOM   1220  CG2 ILE A  81       0.606  12.925 -27.966  1.00  1.23           C  
ATOM   1221  CD1 ILE A  81       1.742  11.648 -24.556  1.00  1.23           C  
ATOM   1222  H   ILE A  81       1.827  10.571 -29.099  1.00  1.23           H  
ATOM   1223  HA  ILE A  81       1.040   9.904 -26.465  1.00  1.23           H  
ATOM   1224  HB  ILE A  81       2.254  11.946 -27.197  1.00  1.23           H  
ATOM   1225 1HG1 ILE A  81       1.269  13.463 -25.497  1.00  1.23           H  
ATOM   1226 2HG1 ILE A  81      -0.093  12.345 -25.355  1.00  1.23           H  
ATOM   1227 1HG2 ILE A  81       1.020  13.908 -27.827  1.00  1.23           H  
ATOM   1228 2HG2 ILE A  81       0.821  12.594 -28.944  1.00  1.23           H  
ATOM   1229 3HG2 ILE A  81      -0.452  12.965 -27.805  1.00  1.23           H  
ATOM   1230 1HD1 ILE A  81       1.521  12.043 -23.562  1.00  1.23           H  
ATOM   1231 2HD1 ILE A  81       1.451  10.597 -24.602  1.00  1.23           H  
ATOM   1232 3HD1 ILE A  81       2.807  11.741 -24.754  1.00  1.23           H  
ATOM   1233  N   PHE A  82      -1.509  10.636 -28.379  1.00  1.40           N  
ATOM   1234  CA  PHE A  82      -2.956  10.581 -28.406  1.00  1.40           C  
ATOM   1235  C   PHE A  82      -3.546   9.181 -28.728  1.00  1.40           C  
ATOM   1236  O   PHE A  82      -4.769   8.989 -28.615  1.00  1.40           O  
ATOM   1237  CB  PHE A  82      -3.465  11.641 -29.374  1.00  1.40           C  
ATOM   1238  CG  PHE A  82      -3.301  13.090 -28.847  1.00  1.40           C  
ATOM   1239  CD1 PHE A  82      -2.427  13.997 -29.419  1.00  1.40           C  
ATOM   1240  CD2 PHE A  82      -4.033  13.521 -27.749  1.00  1.40           C  
ATOM   1241  CE1 PHE A  82      -2.304  15.275 -28.936  1.00  1.40           C  
ATOM   1242  CE2 PHE A  82      -3.904  14.801 -27.259  1.00  1.40           C  
ATOM   1243  CZ  PHE A  82      -3.046  15.678 -27.856  1.00  1.40           C  
ATOM   1244  H   PHE A  82      -0.998  10.789 -29.254  1.00  1.40           H  
ATOM   1245  HA  PHE A  82      -3.314  10.862 -27.417  1.00  1.40           H  
ATOM   1246 1HB  PHE A  82      -2.890  11.560 -30.300  1.00  1.40           H  
ATOM   1247 2HB  PHE A  82      -4.492  11.472 -29.636  1.00  1.40           H  
ATOM   1248  HD1 PHE A  82      -1.834  13.700 -30.263  1.00  1.40           H  
ATOM   1249  HD2 PHE A  82      -4.719  12.834 -27.266  1.00  1.40           H  
ATOM   1250  HE1 PHE A  82      -1.612  15.968 -29.412  1.00  1.40           H  
ATOM   1251  HE2 PHE A  82      -4.492  15.115 -26.397  1.00  1.40           H  
ATOM   1252  HZ  PHE A  82      -2.946  16.692 -27.473  1.00  1.40           H  
ATOM   1253  N   ALA A  83      -2.679   8.210 -29.100  1.00  1.63           N  
ATOM   1254  CA  ALA A  83      -3.055   6.828 -29.445  1.00  1.63           C  
ATOM   1255  C   ALA A  83      -2.811   5.819 -28.302  1.00  1.63           C  
ATOM   1256  O   ALA A  83      -3.564   4.855 -28.164  1.00  1.63           O  
ATOM   1257  CB  ALA A  83      -2.284   6.367 -30.679  1.00  1.63           C  
ATOM   1258  H   ALA A  83      -1.693   8.446 -29.170  1.00  1.63           H  
ATOM   1259  HA  ALA A  83      -4.121   6.823 -29.673  1.00  1.63           H  
ATOM   1260 1HB  ALA A  83      -2.592   5.359 -30.954  1.00  1.63           H  
ATOM   1261 2HB  ALA A  83      -2.483   7.045 -31.504  1.00  1.63           H  
ATOM   1262 3HB  ALA A  83      -1.221   6.370 -30.458  1.00  1.63           H  
ATOM   1263  N   GLU A  84      -1.764   6.040 -27.492  1.00  1.95           N  
ATOM   1264  CA  GLU A  84      -1.331   5.120 -26.417  1.00  1.95           C  
ATOM   1265  C   GLU A  84      -2.542   4.602 -25.628  1.00  1.95           C  
ATOM   1266  O   GLU A  84      -3.353   5.434 -25.214  1.00  1.95           O  
ATOM   1267  CB  GLU A  84      -0.385   5.873 -25.450  1.00  1.95           C  
ATOM   1268  CG  GLU A  84       0.194   5.040 -24.285  1.00  1.95           C  
ATOM   1269  CD  GLU A  84       1.112   5.788 -23.340  1.00  1.95           C  
ATOM   1270  OE1 GLU A  84       1.339   6.954 -23.531  1.00  1.95           O  
ATOM   1271  OE2 GLU A  84       1.583   5.169 -22.414  1.00  1.95           O  
ATOM   1272  H   GLU A  84      -1.197   6.866 -27.674  1.00  1.95           H  
ATOM   1273  HA  GLU A  84      -0.791   4.303 -26.880  1.00  1.95           H  
ATOM   1274 1HB  GLU A  84       0.454   6.281 -26.017  1.00  1.95           H  
ATOM   1275 2HB  GLU A  84      -0.919   6.720 -25.018  1.00  1.95           H  
ATOM   1276 1HG  GLU A  84      -0.629   4.622 -23.704  1.00  1.95           H  
ATOM   1277 2HG  GLU A  84       0.766   4.224 -24.711  1.00  1.95           H  
ATOM   1278  N   PRO A  85      -2.657   3.268 -25.319  1.00  2.34           N  
ATOM   1279  CA  PRO A  85      -3.793   2.648 -24.638  1.00  2.34           C  
ATOM   1280  C   PRO A  85      -4.379   3.570 -23.585  1.00  2.34           C  
ATOM   1281  O   PRO A  85      -5.549   3.955 -23.698  1.00  2.34           O  
ATOM   1282  CB  PRO A  85      -3.163   1.391 -24.040  1.00  2.34           C  
ATOM   1283  CG  PRO A  85      -2.105   1.006 -25.038  1.00  2.34           C  
ATOM   1284  CD  PRO A  85      -1.521   2.317 -25.532  1.00  2.34           C  
ATOM   1285  HA  PRO A  85      -4.543   2.374 -25.391  1.00  2.34           H  
ATOM   1286 1HB  PRO A  85      -2.753   1.593 -23.045  1.00  2.34           H  
ATOM   1287 2HB  PRO A  85      -3.932   0.617 -23.915  1.00  2.34           H  
ATOM   1288 1HG  PRO A  85      -1.343   0.390 -24.537  1.00  2.34           H  
ATOM   1289 2HG  PRO A  85      -2.533   0.378 -25.813  1.00  2.34           H  
ATOM   1290 1HD  PRO A  85      -0.668   2.556 -24.925  1.00  2.34           H  
ATOM   1291 2HD  PRO A  85      -1.272   2.215 -26.588  1.00  2.34           H  
ATOM   1292  N   GLY A  86      -3.596   3.913 -22.558  1.00  2.81           N  
ATOM   1293  CA  GLY A  86      -4.018   4.925 -21.598  1.00  2.81           C  
ATOM   1294  C   GLY A  86      -5.227   4.587 -20.731  1.00  2.81           C  
ATOM   1295  O   GLY A  86      -5.935   5.502 -20.333  1.00  2.81           O  
ATOM   1296  H   GLY A  86      -2.663   3.534 -22.481  1.00  2.81           H  
ATOM   1297 1HA  GLY A  86      -3.174   5.148 -20.946  1.00  2.81           H  
ATOM   1298 2HA  GLY A  86      -4.222   5.847 -22.142  1.00  2.81           H  
ATOM   1299  N   ASP A  87      -5.470   3.308 -20.431  1.00  3.31           N  
ATOM   1300  CA  ASP A  87      -6.656   2.901 -19.656  1.00  3.31           C  
ATOM   1301  C   ASP A  87      -7.970   3.518 -20.172  1.00  3.31           C  
ATOM   1302  O   ASP A  87      -8.383   4.576 -19.696  1.00  3.31           O  
ATOM   1303  CB  ASP A  87      -6.537   3.245 -18.163  1.00  3.31           C  
ATOM   1304  CG  ASP A  87      -7.751   2.664 -17.312  1.00  3.31           C  
ATOM   1305  OD1 ASP A  87      -8.795   2.362 -17.905  1.00  3.31           O  
ATOM   1306  OD2 ASP A  87      -7.619   2.537 -16.106  1.00  3.31           O  
ATOM   1307  H   ASP A  87      -4.834   2.604 -20.773  1.00  3.31           H  
ATOM   1308  HA  ASP A  87      -6.690   1.823 -19.706  1.00  3.31           H  
ATOM   1309 1HB  ASP A  87      -5.600   2.853 -17.765  1.00  3.31           H  
ATOM   1310 2HB  ASP A  87      -6.522   4.334 -18.036  1.00  3.31           H  
ATOM   1311  N   PRO A  88      -8.761   2.802 -20.996  1.00  3.78           N  
ATOM   1312  CA  PRO A  88      -9.893   3.296 -21.767  1.00  3.78           C  
ATOM   1313  C   PRO A  88     -11.008   3.871 -20.899  1.00  3.78           C  
ATOM   1314  O   PRO A  88     -11.938   4.487 -21.420  1.00  3.78           O  
ATOM   1315  CB  PRO A  88     -10.383   2.044 -22.506  1.00  3.78           C  
ATOM   1316  CG  PRO A  88      -9.927   0.892 -21.660  1.00  3.78           C  
ATOM   1317  CD  PRO A  88      -8.604   1.333 -21.066  1.00  3.78           C  
ATOM   1318  HA  PRO A  88      -9.532   4.050 -22.481  1.00  3.78           H  
ATOM   1319 1HB  PRO A  88     -11.478   2.079 -22.596  1.00  3.78           H  
ATOM   1320 2HB  PRO A  88      -9.989   2.029 -23.521  1.00  3.78           H  
ATOM   1321 1HG  PRO A  88     -10.682   0.680 -20.885  1.00  3.78           H  
ATOM   1322 2HG  PRO A  88      -9.837  -0.016 -22.272  1.00  3.78           H  
ATOM   1323 1HD  PRO A  88      -8.559   0.892 -20.055  1.00  3.78           H  
ATOM   1324 2HD  PRO A  88      -7.753   1.052 -21.701  1.00  3.78           H  
ATOM   1325  N   ASN A  89     -10.945   3.652 -19.583  1.00  4.12           N  
ATOM   1326  CA  ASN A  89     -11.966   4.158 -18.682  1.00  4.12           C  
ATOM   1327  C   ASN A  89     -11.729   5.627 -18.317  1.00  4.12           C  
ATOM   1328  O   ASN A  89     -12.596   6.269 -17.719  1.00  4.12           O  
ATOM   1329  CB  ASN A  89     -11.953   3.339 -17.413  1.00  4.12           C  
ATOM   1330  CG  ASN A  89     -12.366   1.927 -17.623  1.00  4.12           C  
ATOM   1331  OD1 ASN A  89     -13.546   1.599 -17.823  1.00  4.12           O  
ATOM   1332  ND2 ASN A  89     -11.385   1.065 -17.604  1.00  4.12           N  
ATOM   1333  H   ASN A  89     -10.148   3.149 -19.160  1.00  4.12           H  
ATOM   1334  HA  ASN A  89     -12.937   4.082 -19.170  1.00  4.12           H  
ATOM   1335 1HB  ASN A  89     -10.942   3.350 -16.996  1.00  4.12           H  
ATOM   1336 2HB  ASN A  89     -12.609   3.798 -16.675  1.00  4.12           H  
ATOM   1337 1HD2 ASN A  89     -11.558   0.093 -17.744  1.00  4.12           H  
ATOM   1338 2HD2 ASN A  89     -10.429   1.413 -17.474  1.00  4.12           H  
ATOM   1339  N   GLU A  90     -10.560   6.169 -18.684  1.00  4.30           N  
ATOM   1340  CA  GLU A  90     -10.223   7.541 -18.311  1.00  4.30           C  
ATOM   1341  C   GLU A  90      -9.677   8.420 -19.454  1.00  4.30           C  
ATOM   1342  O   GLU A  90      -8.605   9.011 -19.290  1.00  4.30           O  
ATOM   1343  CB  GLU A  90      -9.123   7.476 -17.260  1.00  4.30           C  
ATOM   1344  CG  GLU A  90      -9.429   6.552 -16.121  1.00  4.30           C  
ATOM   1345  CD  GLU A  90      -8.364   6.487 -15.088  1.00  4.30           C  
ATOM   1346  OE1 GLU A  90      -7.346   7.121 -15.236  1.00  4.30           O  
ATOM   1347  OE2 GLU A  90      -8.551   5.741 -14.161  1.00  4.30           O  
ATOM   1348  H   GLU A  90      -9.876   5.594 -19.183  1.00  4.30           H  
ATOM   1349  HA  GLU A  90     -11.108   8.018 -17.892  1.00  4.30           H  
ATOM   1350 1HB  GLU A  90      -8.189   7.149 -17.723  1.00  4.30           H  
ATOM   1351 2HB  GLU A  90      -8.966   8.462 -16.849  1.00  4.30           H  
ATOM   1352 1HG  GLU A  90     -10.354   6.850 -15.676  1.00  4.30           H  
ATOM   1353 2HG  GLU A  90      -9.560   5.547 -16.520  1.00  4.30           H  
ATOM   1354  N   PRO A  91     -10.385   8.577 -20.594  1.00  4.31           N  
ATOM   1355  CA  PRO A  91      -9.960   9.377 -21.736  1.00  4.31           C  
ATOM   1356  C   PRO A  91      -9.986  10.876 -21.469  1.00  4.31           C  
ATOM   1357  O   PRO A  91      -9.282  11.648 -22.127  1.00  4.31           O  
ATOM   1358  CB  PRO A  91     -11.013   9.026 -22.790  1.00  4.31           C  
ATOM   1359  CG  PRO A  91     -12.239   8.623 -21.984  1.00  4.31           C  
ATOM   1360  CD  PRO A  91     -11.693   7.937 -20.761  1.00  4.31           C  
ATOM   1361  HA  PRO A  91      -8.957   9.053 -22.052  1.00  4.31           H  
ATOM   1362 1HB  PRO A  91     -11.200   9.898 -23.437  1.00  4.31           H  
ATOM   1363 2HB  PRO A  91     -10.643   8.219 -23.442  1.00  4.31           H  
ATOM   1364 1HG  PRO A  91     -12.839   9.512 -21.739  1.00  4.31           H  
ATOM   1365 2HG  PRO A  91     -12.884   7.960 -22.582  1.00  4.31           H  
ATOM   1366 1HD  PRO A  91     -12.347   8.108 -19.896  1.00  4.31           H  
ATOM   1367 2HD  PRO A  91     -11.573   6.882 -20.994  1.00  4.31           H  
ATOM   1368  N   VAL A  92     -10.771  11.278 -20.468  1.00  4.18           N  
ATOM   1369  CA  VAL A  92     -10.969  12.677 -20.093  1.00  4.18           C  
ATOM   1370  C   VAL A  92     -11.447  13.553 -21.287  1.00  4.18           C  
ATOM   1371  O   VAL A  92     -12.634  13.903 -21.393  1.00  4.18           O  
ATOM   1372  CB  VAL A  92      -9.655  13.197 -19.430  1.00  4.18           C  
ATOM   1373  CG1 VAL A  92      -9.661  14.684 -19.143  1.00  4.18           C  
ATOM   1374  CG2 VAL A  92      -9.495  12.480 -18.118  1.00  4.18           C  
ATOM   1375  H   VAL A  92     -11.292  10.583 -19.960  1.00  4.18           H  
ATOM   1376  HA  VAL A  92     -11.742  12.700 -19.329  1.00  4.18           H  
ATOM   1377  HB  VAL A  92      -8.818  12.994 -20.086  1.00  4.18           H  
ATOM   1378 1HG1 VAL A  92      -8.716  14.960 -18.679  1.00  4.18           H  
ATOM   1379 2HG1 VAL A  92      -9.778  15.233 -20.053  1.00  4.18           H  
ATOM   1380 3HG1 VAL A  92     -10.458  14.931 -18.467  1.00  4.18           H  
ATOM   1381 1HG2 VAL A  92      -8.583  12.819 -17.651  1.00  4.18           H  
ATOM   1382 2HG2 VAL A  92     -10.338  12.715 -17.471  1.00  4.18           H  
ATOM   1383 3HG2 VAL A  92      -9.452  11.405 -18.286  1.00  4.18           H  
ATOM   1384  N   GLY A  93     -10.530  13.898 -22.175  1.00  3.94           N  
ATOM   1385  CA  GLY A  93     -10.842  14.714 -23.331  1.00  3.94           C  
ATOM   1386  C   GLY A  93     -11.198  16.132 -22.892  1.00  3.94           C  
ATOM   1387  O   GLY A  93     -11.338  16.396 -21.697  1.00  3.94           O  
ATOM   1388  H   GLY A  93      -9.600  13.508 -22.058  1.00  3.94           H  
ATOM   1389 1HA  GLY A  93      -9.982  14.726 -24.001  1.00  3.94           H  
ATOM   1390 2HA  GLY A  93     -11.673  14.258 -23.863  1.00  3.94           H  
ATOM   1391  N   PRO A  94     -11.433  17.052 -23.837  1.00  3.65           N  
ATOM   1392  CA  PRO A  94     -11.807  18.430 -23.586  1.00  3.65           C  
ATOM   1393  C   PRO A  94     -13.148  18.543 -22.874  1.00  3.65           C  
ATOM   1394  O   PRO A  94     -13.417  19.542 -22.203  1.00  3.65           O  
ATOM   1395  CB  PRO A  94     -11.846  19.028 -24.997  1.00  3.65           C  
ATOM   1396  CG  PRO A  94     -12.049  17.841 -25.926  1.00  3.65           C  
ATOM   1397  CD  PRO A  94     -11.316  16.697 -25.264  1.00  3.65           C  
ATOM   1398  HA  PRO A  94     -11.024  18.914 -22.996  1.00  3.65           H  
ATOM   1399 1HB  PRO A  94     -12.665  19.760 -25.068  1.00  3.65           H  
ATOM   1400 2HB  PRO A  94     -10.911  19.576 -25.196  1.00  3.65           H  
ATOM   1401 1HG  PRO A  94     -13.124  17.642 -26.053  1.00  3.65           H  
ATOM   1402 2HG  PRO A  94     -11.651  18.074 -26.927  1.00  3.65           H  
ATOM   1403 1HD  PRO A  94     -11.837  15.764 -25.502  1.00  3.65           H  
ATOM   1404 2HD  PRO A  94     -10.260  16.681 -25.575  1.00  3.65           H  
ATOM   1405  N   SER A  95     -13.994  17.515 -22.979  1.00  3.32           N  
ATOM   1406  CA  SER A  95     -15.269  17.595 -22.295  1.00  3.32           C  
ATOM   1407  C   SER A  95     -15.028  17.473 -20.815  1.00  3.32           C  
ATOM   1408  O   SER A  95     -15.456  18.334 -20.049  1.00  3.32           O  
ATOM   1409  CB  SER A  95     -16.226  16.515 -22.746  1.00  3.32           C  
ATOM   1410  OG  SER A  95     -17.468  16.619 -22.066  1.00  3.32           O  
ATOM   1411  H   SER A  95     -13.764  16.700 -23.525  1.00  3.32           H  
ATOM   1412  HA  SER A  95     -15.718  18.569 -22.493  1.00  3.32           H  
ATOM   1413 1HB  SER A  95     -16.387  16.608 -23.818  1.00  3.32           H  
ATOM   1414 2HB  SER A  95     -15.787  15.534 -22.564  1.00  3.32           H  
ATOM   1415  HG  SER A  95     -18.103  16.141 -22.610  1.00  3.32           H  
ATOM   1416  N   ALA A  96     -14.337  16.411 -20.386  1.00  2.99           N  
ATOM   1417  CA  ALA A  96     -14.107  16.262 -18.968  1.00  2.99           C  
ATOM   1418  C   ALA A  96     -13.295  17.413 -18.432  1.00  2.99           C  
ATOM   1419  O   ALA A  96     -13.514  17.836 -17.301  1.00  2.99           O  
ATOM   1420  CB  ALA A  96     -13.415  14.991 -18.669  1.00  2.99           C  
ATOM   1421  H   ALA A  96     -13.950  15.701 -21.012  1.00  2.99           H  
ATOM   1422  HA  ALA A  96     -15.073  16.255 -18.468  1.00  2.99           H  
ATOM   1423 1HB  ALA A  96     -13.270  14.913 -17.604  1.00  2.99           H  
ATOM   1424 2HB  ALA A  96     -14.007  14.150 -19.032  1.00  2.99           H  
ATOM   1425 3HB  ALA A  96     -12.489  15.023 -19.162  1.00  2.99           H  
ATOM   1426  N   LEU A  97     -12.351  17.931 -19.225  1.00  2.71           N  
ATOM   1427  CA  LEU A  97     -11.556  19.035 -18.721  1.00  2.71           C  
ATOM   1428  C   LEU A  97     -12.453  20.247 -18.459  1.00  2.71           C  
ATOM   1429  O   LEU A  97     -12.352  20.900 -17.415  1.00  2.71           O  
ATOM   1430  CB  LEU A  97     -10.477  19.408 -19.735  1.00  2.71           C  
ATOM   1431  CG  LEU A  97      -9.371  18.376 -19.954  1.00  2.71           C  
ATOM   1432  CD1 LEU A  97      -8.464  18.812 -21.084  1.00  2.71           C  
ATOM   1433  CD2 LEU A  97      -8.603  18.197 -18.711  1.00  2.71           C  
ATOM   1434  H   LEU A  97     -12.169  17.541 -20.154  1.00  2.71           H  
ATOM   1435  HA  LEU A  97     -11.086  18.733 -17.788  1.00  2.71           H  
ATOM   1436 1HB  LEU A  97     -10.954  19.601 -20.690  1.00  2.71           H  
ATOM   1437 2HB  LEU A  97     -10.021  20.300 -19.405  1.00  2.71           H  
ATOM   1438  HG  LEU A  97      -9.813  17.453 -20.226  1.00  2.71           H  
ATOM   1439 1HD1 LEU A  97      -7.694  18.056 -21.236  1.00  2.71           H  
ATOM   1440 2HD1 LEU A  97      -9.035  18.924 -21.993  1.00  2.71           H  
ATOM   1441 3HD1 LEU A  97      -7.994  19.759 -20.834  1.00  2.71           H  
ATOM   1442 1HD2 LEU A  97      -7.823  17.452 -18.863  1.00  2.71           H  
ATOM   1443 2HD2 LEU A  97      -8.155  19.137 -18.449  1.00  2.71           H  
ATOM   1444 3HD2 LEU A  97      -9.273  17.867 -17.920  1.00  2.71           H  
ATOM   1445  N   ASP A  98     -13.401  20.511 -19.357  1.00  2.49           N  
ATOM   1446  CA  ASP A  98     -14.283  21.645 -19.146  1.00  2.49           C  
ATOM   1447  C   ASP A  98     -15.148  21.385 -17.918  1.00  2.49           C  
ATOM   1448  O   ASP A  98     -15.368  22.276 -17.095  1.00  2.49           O  
ATOM   1449  CB  ASP A  98     -15.156  21.875 -20.384  1.00  2.49           C  
ATOM   1450  CG  ASP A  98     -15.925  23.200 -20.368  1.00  2.49           C  
ATOM   1451  OD1 ASP A  98     -15.287  24.233 -20.391  1.00  2.49           O  
ATOM   1452  OD2 ASP A  98     -17.137  23.174 -20.351  1.00  2.49           O  
ATOM   1453  H   ASP A  98     -13.485  19.965 -20.216  1.00  2.49           H  
ATOM   1454  HA  ASP A  98     -13.678  22.533 -18.966  1.00  2.49           H  
ATOM   1455 1HB  ASP A  98     -14.527  21.842 -21.275  1.00  2.49           H  
ATOM   1456 2HB  ASP A  98     -15.870  21.050 -20.471  1.00  2.49           H  
ATOM   1457  N   GLN A  99     -15.587  20.135 -17.757  1.00  2.33           N  
ATOM   1458  CA  GLN A  99     -16.397  19.755 -16.612  1.00  2.33           C  
ATOM   1459  C   GLN A  99     -15.600  19.880 -15.309  1.00  2.33           C  
ATOM   1460  O   GLN A  99     -16.155  20.236 -14.268  1.00  2.33           O  
ATOM   1461  CB  GLN A  99     -16.914  18.334 -16.770  1.00  2.33           C  
ATOM   1462  CG  GLN A  99     -17.956  18.123 -17.861  1.00  2.33           C  
ATOM   1463  CD  GLN A  99     -18.377  16.671 -17.926  1.00  2.33           C  
ATOM   1464  OE1 GLN A  99     -18.829  16.152 -16.897  1.00  2.33           O  
ATOM   1465  NE2 GLN A  99     -18.247  15.999 -19.086  1.00  2.33           N  
ATOM   1466  H   GLN A  99     -15.379  19.438 -18.473  1.00  2.33           H  
ATOM   1467  HA  GLN A  99     -17.249  20.429 -16.556  1.00  2.33           H  
ATOM   1468 1HB  GLN A  99     -16.081  17.678 -16.971  1.00  2.33           H  
ATOM   1469 2HB  GLN A  99     -17.332  18.018 -15.865  1.00  2.33           H  
ATOM   1470 1HG  GLN A  99     -18.833  18.725 -17.632  1.00  2.33           H  
ATOM   1471 2HG  GLN A  99     -17.547  18.413 -18.821  1.00  2.33           H  
ATOM   1472 1HE2 GLN A  99     -18.520  15.038 -19.126  1.00  2.33           H  
ATOM   1473 2HE2 GLN A  99     -17.883  16.430 -19.941  1.00  2.33           H  
ATOM   1474  N   ALA A 100     -14.296  19.582 -15.363  1.00  2.23           N  
ATOM   1475  CA  ALA A 100     -13.388  19.665 -14.219  1.00  2.23           C  
ATOM   1476  C   ALA A 100     -13.319  21.084 -13.677  1.00  2.23           C  
ATOM   1477  O   ALA A 100     -13.104  21.296 -12.492  1.00  2.23           O  
ATOM   1478  CB  ALA A 100     -12.001  19.204 -14.590  1.00  2.23           C  
ATOM   1479  H   ALA A 100     -13.912  19.258 -16.247  1.00  2.23           H  
ATOM   1480  HA  ALA A 100     -13.773  19.013 -13.436  1.00  2.23           H  
ATOM   1481 1HB  ALA A 100     -11.389  19.260 -13.721  1.00  2.23           H  
ATOM   1482 2HB  ALA A 100     -12.042  18.178 -14.955  1.00  2.23           H  
ATOM   1483 3HB  ALA A 100     -11.592  19.843 -15.360  1.00  2.23           H  
ATOM   1484  N   GLY A 101     -13.450  22.069 -14.553  1.00  2.18           N  
ATOM   1485  CA  GLY A 101     -13.404  23.456 -14.117  1.00  2.18           C  
ATOM   1486  C   GLY A 101     -14.790  24.008 -13.759  1.00  2.18           C  
ATOM   1487  O   GLY A 101     -14.927  25.182 -13.393  1.00  2.18           O  
ATOM   1488  H   GLY A 101     -13.566  21.842 -15.545  1.00  2.18           H  
ATOM   1489 1HA  GLY A 101     -12.750  23.538 -13.251  1.00  2.18           H  
ATOM   1490 2HA  GLY A 101     -12.960  24.061 -14.907  1.00  2.18           H  
ATOM   1491  N   ALA A 102     -15.825  23.167 -13.786  1.00  2.16           N  
ATOM   1492  CA  ALA A 102     -17.191  23.634 -13.578  1.00  2.16           C  
ATOM   1493  C   ALA A 102     -17.483  23.964 -12.124  1.00  2.16           C  
ATOM   1494  O   ALA A 102     -18.165  23.222 -11.421  1.00  2.16           O  
ATOM   1495  CB  ALA A 102     -18.183  22.592 -14.066  1.00  2.16           C  
ATOM   1496  H   ALA A 102     -15.689  22.183 -14.009  1.00  2.16           H  
ATOM   1497  HA  ALA A 102     -17.323  24.544 -14.163  1.00  2.16           H  
ATOM   1498 1HB  ALA A 102     -19.196  22.970 -13.944  1.00  2.16           H  
ATOM   1499 2HB  ALA A 102     -17.994  22.384 -15.119  1.00  2.16           H  
ATOM   1500 3HB  ALA A 102     -18.064  21.681 -13.490  1.00  2.16           H  
ATOM   1501  N   GLY A 103     -16.996  25.125 -11.709  1.00  2.15           N  
ATOM   1502  CA  GLY A 103     -17.110  25.611 -10.342  1.00  2.15           C  
ATOM   1503  C   GLY A 103     -15.810  26.259  -9.878  1.00  2.15           C  
ATOM   1504  O   GLY A 103     -15.760  26.843  -8.792  1.00  2.15           O  
ATOM   1505  H   GLY A 103     -16.441  25.648 -12.380  1.00  2.15           H  
ATOM   1506 1HA  GLY A 103     -17.923  26.332 -10.279  1.00  2.15           H  
ATOM   1507 2HA  GLY A 103     -17.364  24.783  -9.680  1.00  2.15           H  
ATOM   1508  N   THR A 104     -14.779  26.170 -10.717  1.00  2.14           N  
ATOM   1509  CA  THR A 104     -13.479  26.764 -10.440  1.00  2.14           C  
ATOM   1510  C   THR A 104     -12.905  27.541 -11.633  1.00  2.14           C  
ATOM   1511  O   THR A 104     -12.152  26.967 -12.429  1.00  2.14           O  
ATOM   1512  CB  THR A 104     -12.462  25.718  -9.996  1.00  2.14           C  
ATOM   1513  OG1 THR A 104     -12.946  25.045  -8.855  1.00  2.14           O  
ATOM   1514  CG2 THR A 104     -11.148  26.381  -9.668  1.00  2.14           C  
ATOM   1515  H   THR A 104     -14.907  25.678 -11.598  1.00  2.14           H  
ATOM   1516  HA  THR A 104     -13.592  27.434  -9.595  1.00  2.14           H  
ATOM   1517  HB  THR A 104     -12.321  24.997 -10.797  1.00  2.14           H  
ATOM   1518  HG1 THR A 104     -12.303  24.377  -8.581  1.00  2.14           H  
ATOM   1519 1HG2 THR A 104     -10.437  25.627  -9.350  1.00  2.14           H  
ATOM   1520 2HG2 THR A 104     -10.768  26.890 -10.534  1.00  2.14           H  
ATOM   1521 3HG2 THR A 104     -11.291  27.099  -8.863  1.00  2.14           H  
ATOM   1522  N   PRO A 105     -13.184  28.856 -11.752  1.00  2.14           N  
ATOM   1523  CA  PRO A 105     -12.731  29.746 -12.812  1.00  2.14           C  
ATOM   1524  C   PRO A 105     -11.224  29.657 -13.027  1.00  2.14           C  
ATOM   1525  O   PRO A 105     -10.732  29.844 -14.144  1.00  2.14           O  
ATOM   1526  CB  PRO A 105     -13.146  31.120 -12.281  1.00  2.14           C  
ATOM   1527  CG  PRO A 105     -14.359  30.834 -11.432  1.00  2.14           C  
ATOM   1528  CD  PRO A 105     -14.050  29.520 -10.755  1.00  2.14           C  
ATOM   1529  HA  PRO A 105     -13.267  29.515 -13.737  1.00  2.14           H  
ATOM   1530 1HB  PRO A 105     -12.319  31.572 -11.713  1.00  2.14           H  
ATOM   1531 2HB  PRO A 105     -13.364  31.796 -13.120  1.00  2.14           H  
ATOM   1532 1HG  PRO A 105     -14.522  31.653 -10.714  1.00  2.14           H  
ATOM   1533 2HG  PRO A 105     -15.259  30.783 -12.064  1.00  2.14           H  
ATOM   1534 1HD  PRO A 105     -13.509  29.696  -9.812  1.00  2.14           H  
ATOM   1535 2HD  PRO A 105     -14.986  28.966 -10.606  1.00  2.14           H  
ATOM   1536  N   GLY A 106     -10.474  29.365 -11.956  1.00  2.14           N  
ATOM   1537  CA  GLY A 106      -9.027  29.235 -12.067  1.00  2.14           C  
ATOM   1538  C   GLY A 106      -8.645  28.099 -13.017  1.00  2.14           C  
ATOM   1539  O   GLY A 106      -7.686  28.211 -13.782  1.00  2.14           O  
ATOM   1540  H   GLY A 106     -10.903  29.227 -11.053  1.00  2.14           H  
ATOM   1541 1HA  GLY A 106      -8.601  30.172 -12.425  1.00  2.14           H  
ATOM   1542 2HA  GLY A 106      -8.605  29.041 -11.080  1.00  2.14           H  
ATOM   1543  N   LEU A 107      -9.409  27.005 -12.996  1.00  2.15           N  
ATOM   1544  CA  LEU A 107      -9.093  25.862 -13.833  1.00  2.15           C  
ATOM   1545  C   LEU A 107      -9.627  26.115 -15.215  1.00  2.15           C  
ATOM   1546  O   LEU A 107      -9.015  25.734 -16.205  1.00  2.15           O  
ATOM   1547  CB  LEU A 107      -9.677  24.580 -13.253  1.00  2.15           C  
ATOM   1548  CG  LEU A 107      -9.087  24.122 -11.906  1.00  2.15           C  
ATOM   1549  CD1 LEU A 107      -9.865  22.965 -11.414  1.00  2.15           C  
ATOM   1550  CD2 LEU A 107      -7.639  23.709 -12.078  1.00  2.15           C  
ATOM   1551  H   LEU A 107     -10.239  26.972 -12.414  1.00  2.15           H  
ATOM   1552  HA  LEU A 107      -8.012  25.752 -13.886  1.00  2.15           H  
ATOM   1553 1HB  LEU A 107     -10.739  24.743 -13.098  1.00  2.15           H  
ATOM   1554 2HB  LEU A 107      -9.551  23.773 -13.976  1.00  2.15           H  
ATOM   1555  HG  LEU A 107      -9.146  24.929 -11.187  1.00  2.15           H  
ATOM   1556 1HD1 LEU A 107      -9.455  22.630 -10.463  1.00  2.15           H  
ATOM   1557 2HD1 LEU A 107     -10.909  23.231 -11.283  1.00  2.15           H  
ATOM   1558 3HD1 LEU A 107      -9.783  22.184 -12.154  1.00  2.15           H  
ATOM   1559 1HD2 LEU A 107      -7.228  23.376 -11.116  1.00  2.15           H  
ATOM   1560 2HD2 LEU A 107      -7.570  22.890 -12.791  1.00  2.15           H  
ATOM   1561 3HD2 LEU A 107      -7.051  24.552 -12.439  1.00  2.15           H  
ATOM   1562  N   ILE A 108     -10.750  26.823 -15.297  1.00  2.18           N  
ATOM   1563  CA  ILE A 108     -11.307  27.113 -16.612  1.00  2.18           C  
ATOM   1564  C   ILE A 108     -10.314  27.969 -17.384  1.00  2.18           C  
ATOM   1565  O   ILE A 108     -10.016  27.702 -18.555  1.00  2.18           O  
ATOM   1566  CB  ILE A 108     -12.650  27.853 -16.528  1.00  2.18           C  
ATOM   1567  CG1 ILE A 108     -13.713  26.935 -15.945  1.00  2.18           C  
ATOM   1568  CG2 ILE A 108     -13.052  28.344 -17.905  1.00  2.18           C  
ATOM   1569  CD1 ILE A 108     -15.007  27.630 -15.578  1.00  2.18           C  
ATOM   1570  H   ILE A 108     -11.221  27.119 -14.439  1.00  2.18           H  
ATOM   1571  HA  ILE A 108     -11.454  26.179 -17.149  1.00  2.18           H  
ATOM   1572  HB  ILE A 108     -12.550  28.703 -15.864  1.00  2.18           H  
ATOM   1573 1HG1 ILE A 108     -13.933  26.148 -16.665  1.00  2.18           H  
ATOM   1574 2HG1 ILE A 108     -13.313  26.480 -15.037  1.00  2.18           H  
ATOM   1575 1HG2 ILE A 108     -13.998  28.878 -17.838  1.00  2.18           H  
ATOM   1576 2HG2 ILE A 108     -12.283  29.014 -18.290  1.00  2.18           H  
ATOM   1577 3HG2 ILE A 108     -13.162  27.491 -18.577  1.00  2.18           H  
ATOM   1578 1HD1 ILE A 108     -15.702  26.899 -15.166  1.00  2.18           H  
ATOM   1579 2HD1 ILE A 108     -14.824  28.395 -14.841  1.00  2.18           H  
ATOM   1580 3HD1 ILE A 108     -15.442  28.081 -16.467  1.00  2.18           H  
ATOM   1581  N   THR A 109      -9.775  28.979 -16.703  1.00  2.23           N  
ATOM   1582  CA  THR A 109      -8.801  29.875 -17.284  1.00  2.23           C  
ATOM   1583  C   THR A 109      -7.547  29.120 -17.691  1.00  2.23           C  
ATOM   1584  O   THR A 109      -7.060  29.290 -18.812  1.00  2.23           O  
ATOM   1585  CB  THR A 109      -8.410  30.968 -16.282  1.00  2.23           C  
ATOM   1586  OG1 THR A 109      -9.571  31.734 -15.932  1.00  2.23           O  
ATOM   1587  CG2 THR A 109      -7.351  31.873 -16.890  1.00  2.23           C  
ATOM   1588  H   THR A 109     -10.074  29.148 -15.743  1.00  2.23           H  
ATOM   1589  HA  THR A 109      -9.234  30.335 -18.170  1.00  2.23           H  
ATOM   1590  HB  THR A 109      -8.012  30.503 -15.377  1.00  2.23           H  
ATOM   1591  HG1 THR A 109     -10.162  31.166 -15.384  1.00  2.23           H  
ATOM   1592 1HG2 THR A 109      -7.077  32.643 -16.170  1.00  2.23           H  
ATOM   1593 2HG2 THR A 109      -6.471  31.281 -17.143  1.00  2.23           H  
ATOM   1594 3HG2 THR A 109      -7.745  32.341 -17.790  1.00  2.23           H  
ATOM   1595  N   ARG A 110      -7.036  28.257 -16.803  1.00  2.28           N  
ATOM   1596  CA  ARG A 110      -5.838  27.494 -17.114  1.00  2.28           C  
ATOM   1597  C   ARG A 110      -6.057  26.567 -18.300  1.00  2.28           C  
ATOM   1598  O   ARG A 110      -5.186  26.456 -19.158  1.00  2.28           O  
ATOM   1599  CB  ARG A 110      -5.392  26.723 -15.885  1.00  2.28           C  
ATOM   1600  CG  ARG A 110      -4.811  27.635 -14.805  1.00  2.28           C  
ATOM   1601  CD  ARG A 110      -4.540  26.945 -13.513  1.00  2.28           C  
ATOM   1602  NE  ARG A 110      -4.051  27.892 -12.516  1.00  2.28           N  
ATOM   1603  CZ  ARG A 110      -3.829  27.600 -11.221  1.00  2.28           C  
ATOM   1604  NH1 ARG A 110      -4.043  26.389 -10.779  1.00  2.28           N  
ATOM   1605  NH2 ARG A 110      -3.384  28.537 -10.397  1.00  2.28           N  
ATOM   1606  H   ARG A 110      -7.458  28.154 -15.879  1.00  2.28           H  
ATOM   1607  HA  ARG A 110      -5.047  28.197 -17.369  1.00  2.28           H  
ATOM   1608 1HB  ARG A 110      -6.240  26.191 -15.461  1.00  2.28           H  
ATOM   1609 2HB  ARG A 110      -4.639  25.985 -16.159  1.00  2.28           H  
ATOM   1610 1HG  ARG A 110      -3.860  28.022 -15.167  1.00  2.28           H  
ATOM   1611 2HG  ARG A 110      -5.474  28.472 -14.631  1.00  2.28           H  
ATOM   1612 1HD  ARG A 110      -5.462  26.498 -13.135  1.00  2.28           H  
ATOM   1613 2HD  ARG A 110      -3.789  26.166 -13.647  1.00  2.28           H  
ATOM   1614  HE  ARG A 110      -3.871  28.838 -12.821  1.00  2.28           H  
ATOM   1615 1HH1 ARG A 110      -4.370  25.629 -11.391  1.00  2.28           H  
ATOM   1616 2HH1 ARG A 110      -3.853  26.118  -9.819  1.00  2.28           H  
ATOM   1617 1HH2 ARG A 110      -3.214  29.474 -10.737  1.00  2.28           H  
ATOM   1618 2HH2 ARG A 110      -3.219  28.308  -9.428  1.00  2.28           H  
ATOM   1619  N   LEU A 111      -7.228  25.944 -18.394  1.00  2.33           N  
ATOM   1620  CA  LEU A 111      -7.506  25.085 -19.532  1.00  2.33           C  
ATOM   1621  C   LEU A 111      -7.549  25.883 -20.819  1.00  2.33           C  
ATOM   1622  O   LEU A 111      -7.006  25.460 -21.842  1.00  2.33           O  
ATOM   1623  CB  LEU A 111      -8.833  24.377 -19.323  1.00  2.33           C  
ATOM   1624  CG  LEU A 111      -8.818  23.320 -18.259  1.00  2.33           C  
ATOM   1625  CD1 LEU A 111     -10.209  22.883 -17.971  1.00  2.33           C  
ATOM   1626  CD2 LEU A 111      -8.001  22.189 -18.749  1.00  2.33           C  
ATOM   1627  H   LEU A 111      -7.928  26.044 -17.660  1.00  2.33           H  
ATOM   1628  HA  LEU A 111      -6.716  24.345 -19.608  1.00  2.33           H  
ATOM   1629 1HB  LEU A 111      -9.580  25.120 -19.040  1.00  2.33           H  
ATOM   1630 2HB  LEU A 111      -9.139  23.916 -20.262  1.00  2.33           H  
ATOM   1631  HG  LEU A 111      -8.387  23.703 -17.345  1.00  2.33           H  
ATOM   1632 1HD1 LEU A 111     -10.184  22.109 -17.204  1.00  2.33           H  
ATOM   1633 2HD1 LEU A 111     -10.790  23.732 -17.610  1.00  2.33           H  
ATOM   1634 3HD1 LEU A 111     -10.665  22.497 -18.875  1.00  2.33           H  
ATOM   1635 1HD2 LEU A 111      -8.007  21.430 -17.998  1.00  2.33           H  
ATOM   1636 2HD2 LEU A 111      -8.422  21.809 -19.664  1.00  2.33           H  
ATOM   1637 3HD2 LEU A 111      -6.995  22.521 -18.936  1.00  2.33           H  
ATOM   1638  N   ALA A 112      -8.168  27.063 -20.779  1.00  2.35           N  
ATOM   1639  CA  ALA A 112      -8.213  27.882 -21.974  1.00  2.35           C  
ATOM   1640  C   ALA A 112      -6.800  28.266 -22.385  1.00  2.35           C  
ATOM   1641  O   ALA A 112      -6.442  28.224 -23.571  1.00  2.35           O  
ATOM   1642  CB  ALA A 112      -9.049  29.118 -21.719  1.00  2.35           C  
ATOM   1643  H   ALA A 112      -8.628  27.380 -19.923  1.00  2.35           H  
ATOM   1644  HA  ALA A 112      -8.659  27.296 -22.777  1.00  2.35           H  
ATOM   1645 1HB  ALA A 112      -9.094  29.717 -22.618  1.00  2.35           H  
ATOM   1646 2HB  ALA A 112     -10.056  28.818 -21.428  1.00  2.35           H  
ATOM   1647 3HB  ALA A 112      -8.599  29.696 -20.913  1.00  2.35           H  
ATOM   1648  N   ALA A 113      -5.978  28.608 -21.389  1.00  2.35           N  
ATOM   1649  CA  ALA A 113      -4.603  28.978 -21.642  1.00  2.35           C  
ATOM   1650  C   ALA A 113      -3.834  27.813 -22.237  1.00  2.35           C  
ATOM   1651  O   ALA A 113      -3.084  28.004 -23.194  1.00  2.35           O  
ATOM   1652  CB  ALA A 113      -3.945  29.451 -20.361  1.00  2.35           C  
ATOM   1653  H   ALA A 113      -6.328  28.633 -20.431  1.00  2.35           H  
ATOM   1654  HA  ALA A 113      -4.597  29.788 -22.367  1.00  2.35           H  
ATOM   1655 1HB  ALA A 113      -2.918  29.748 -20.567  1.00  2.35           H  
ATOM   1656 2HB  ALA A 113      -4.501  30.297 -19.960  1.00  2.35           H  
ATOM   1657 3HB  ALA A 113      -3.948  28.643 -19.638  1.00  2.35           H  
ATOM   1658  N   LEU A 114      -4.067  26.594 -21.726  1.00  2.31           N  
ATOM   1659  CA  LEU A 114      -3.379  25.431 -22.262  1.00  2.31           C  
ATOM   1660  C   LEU A 114      -3.756  25.185 -23.699  1.00  2.31           C  
ATOM   1661  O   LEU A 114      -2.887  24.991 -24.543  1.00  2.31           O  
ATOM   1662  CB  LEU A 114      -3.724  24.156 -21.465  1.00  2.31           C  
ATOM   1663  CG  LEU A 114      -3.126  24.017 -20.070  1.00  2.31           C  
ATOM   1664  CD1 LEU A 114      -3.751  22.813 -19.344  1.00  2.31           C  
ATOM   1665  CD2 LEU A 114      -1.674  23.803 -20.226  1.00  2.31           C  
ATOM   1666  H   LEU A 114      -4.694  26.489 -20.932  1.00  2.31           H  
ATOM   1667  HA  LEU A 114      -2.307  25.608 -22.207  1.00  2.31           H  
ATOM   1668 1HB  LEU A 114      -4.806  24.110 -21.358  1.00  2.31           H  
ATOM   1669 2HB  LEU A 114      -3.410  23.292 -22.047  1.00  2.31           H  
ATOM   1670  HG  LEU A 114      -3.310  24.914 -19.489  1.00  2.31           H  
ATOM   1671 1HD1 LEU A 114      -3.309  22.705 -18.353  1.00  2.31           H  
ATOM   1672 2HD1 LEU A 114      -4.808  22.971 -19.243  1.00  2.31           H  
ATOM   1673 3HD1 LEU A 114      -3.577  21.905 -19.913  1.00  2.31           H  
ATOM   1674 1HD2 LEU A 114      -1.210  23.691 -19.246  1.00  2.31           H  
ATOM   1675 2HD2 LEU A 114      -1.535  22.900 -20.808  1.00  2.31           H  
ATOM   1676 3HD2 LEU A 114      -1.229  24.655 -20.748  1.00  2.31           H  
ATOM   1677  N   ASP A 115      -5.032  25.286 -24.030  1.00  2.23           N  
ATOM   1678  CA  ASP A 115      -5.377  25.027 -25.412  1.00  2.23           C  
ATOM   1679  C   ASP A 115      -4.737  26.044 -26.351  1.00  2.23           C  
ATOM   1680  O   ASP A 115      -4.184  25.677 -27.394  1.00  2.23           O  
ATOM   1681  CB  ASP A 115      -6.892  25.020 -25.593  1.00  2.23           C  
ATOM   1682  CG  ASP A 115      -7.573  23.770 -24.990  1.00  2.23           C  
ATOM   1683  OD1 ASP A 115      -6.880  22.829 -24.657  1.00  2.23           O  
ATOM   1684  OD2 ASP A 115      -8.781  23.763 -24.899  1.00  2.23           O  
ATOM   1685  H   ASP A 115      -5.746  25.484 -23.325  1.00  2.23           H  
ATOM   1686  HA  ASP A 115      -4.998  24.040 -25.677  1.00  2.23           H  
ATOM   1687 1HB  ASP A 115      -7.308  25.908 -25.104  1.00  2.23           H  
ATOM   1688 2HB  ASP A 115      -7.134  25.084 -26.652  1.00  2.23           H  
ATOM   1689  N   ARG A 116      -4.732  27.321 -25.962  1.00  2.11           N  
ATOM   1690  CA  ARG A 116      -4.132  28.319 -26.836  1.00  2.11           C  
ATOM   1691  C   ARG A 116      -2.624  28.131 -26.942  1.00  2.11           C  
ATOM   1692  O   ARG A 116      -2.061  28.150 -28.039  1.00  2.11           O  
ATOM   1693  CB  ARG A 116      -4.398  29.720 -26.316  1.00  2.11           C  
ATOM   1694  CG  ARG A 116      -5.839  30.203 -26.417  1.00  2.11           C  
ATOM   1695  CD  ARG A 116      -5.938  31.673 -26.171  1.00  2.11           C  
ATOM   1696  NE  ARG A 116      -5.491  32.046 -24.826  1.00  2.11           N  
ATOM   1697  CZ  ARG A 116      -6.272  32.075 -23.727  1.00  2.11           C  
ATOM   1698  NH1 ARG A 116      -7.538  31.753 -23.811  1.00  2.11           N  
ATOM   1699  NH2 ARG A 116      -5.758  32.437 -22.562  1.00  2.11           N  
ATOM   1700  H   ARG A 116      -5.177  27.599 -25.083  1.00  2.11           H  
ATOM   1701  HA  ARG A 116      -4.567  28.217 -27.829  1.00  2.11           H  
ATOM   1702 1HB  ARG A 116      -4.121  29.760 -25.260  1.00  2.11           H  
ATOM   1703 2HB  ARG A 116      -3.765  30.431 -26.848  1.00  2.11           H  
ATOM   1704 1HG  ARG A 116      -6.225  29.991 -27.413  1.00  2.11           H  
ATOM   1705 2HG  ARG A 116      -6.447  29.686 -25.675  1.00  2.11           H  
ATOM   1706 1HD  ARG A 116      -5.319  32.202 -26.894  1.00  2.11           H  
ATOM   1707 2HD  ARG A 116      -6.975  31.987 -26.283  1.00  2.11           H  
ATOM   1708  HE  ARG A 116      -4.519  32.300 -24.715  1.00  2.11           H  
ATOM   1709 1HH1 ARG A 116      -7.929  31.475 -24.700  1.00  2.11           H  
ATOM   1710 2HH1 ARG A 116      -8.119  31.776 -22.986  1.00  2.11           H  
ATOM   1711 1HH2 ARG A 116      -4.781  32.691 -22.499  1.00  2.11           H  
ATOM   1712 2HH2 ARG A 116      -6.342  32.461 -21.738  1.00  2.11           H  
ATOM   1713  N   GLU A 117      -1.979  27.901 -25.797  1.00  1.97           N  
ATOM   1714  CA  GLU A 117      -0.537  27.752 -25.740  1.00  1.97           C  
ATOM   1715  C   GLU A 117      -0.054  26.574 -26.535  1.00  1.97           C  
ATOM   1716  O   GLU A 117       0.903  26.677 -27.300  1.00  1.97           O  
ATOM   1717  CB  GLU A 117      -0.075  27.579 -24.290  1.00  1.97           C  
ATOM   1718  CG  GLU A 117       1.427  27.390 -24.117  1.00  1.97           C  
ATOM   1719  CD  GLU A 117       1.859  27.271 -22.659  1.00  1.97           C  
ATOM   1720  OE1 GLU A 117       1.036  27.411 -21.787  1.00  1.97           O  
ATOM   1721  OE2 GLU A 117       3.026  27.017 -22.434  1.00  1.97           O  
ATOM   1722  H   GLU A 117      -2.499  27.858 -24.923  1.00  1.97           H  
ATOM   1723  HA  GLU A 117      -0.085  28.653 -26.154  1.00  1.97           H  
ATOM   1724 1HB  GLU A 117      -0.380  28.447 -23.706  1.00  1.97           H  
ATOM   1725 2HB  GLU A 117      -0.574  26.708 -23.858  1.00  1.97           H  
ATOM   1726 1HG  GLU A 117       1.715  26.478 -24.641  1.00  1.97           H  
ATOM   1727 2HG  GLU A 117       1.949  28.223 -24.584  1.00  1.97           H  
ATOM   1728  N   LEU A 118      -0.708  25.445 -26.356  1.00  1.82           N  
ATOM   1729  CA  LEU A 118      -0.263  24.238 -26.991  1.00  1.82           C  
ATOM   1730  C   LEU A 118      -0.435  24.306 -28.502  1.00  1.82           C  
ATOM   1731  O   LEU A 118       0.442  23.855 -29.248  1.00  1.82           O  
ATOM   1732  CB  LEU A 118      -0.989  23.093 -26.319  1.00  1.82           C  
ATOM   1733  CG  LEU A 118      -0.548  22.995 -24.813  1.00  1.82           C  
ATOM   1734  CD1 LEU A 118      -1.355  21.949 -24.096  1.00  1.82           C  
ATOM   1735  CD2 LEU A 118       0.937  22.754 -24.757  1.00  1.82           C  
ATOM   1736  H   LEU A 118      -1.512  25.412 -25.728  1.00  1.82           H  
ATOM   1737  HA  LEU A 118       0.798  24.122 -26.784  1.00  1.82           H  
ATOM   1738 1HB  LEU A 118      -2.067  23.276 -26.362  1.00  1.82           H  
ATOM   1739 2HB  LEU A 118      -0.756  22.159 -26.826  1.00  1.82           H  
ATOM   1740  HG  LEU A 118      -0.744  23.944 -24.320  1.00  1.82           H  
ATOM   1741 1HD1 LEU A 118      -1.061  21.907 -23.057  1.00  1.82           H  
ATOM   1742 2HD1 LEU A 118      -2.415  22.200 -24.161  1.00  1.82           H  
ATOM   1743 3HD1 LEU A 118      -1.180  21.011 -24.559  1.00  1.82           H  
ATOM   1744 1HD2 LEU A 118       1.264  22.724 -23.729  1.00  1.82           H  
ATOM   1745 2HD2 LEU A 118       1.167  21.829 -25.244  1.00  1.82           H  
ATOM   1746 3HD2 LEU A 118       1.447  23.566 -25.266  1.00  1.82           H  
ATOM   1747  N   VAL A 119      -1.511  24.938 -28.983  1.00  1.67           N  
ATOM   1748  CA  VAL A 119      -1.633  25.086 -30.425  1.00  1.67           C  
ATOM   1749  C   VAL A 119      -0.528  26.008 -30.932  1.00  1.67           C  
ATOM   1750  O   VAL A 119       0.108  25.700 -31.944  1.00  1.67           O  
ATOM   1751  CB  VAL A 119      -3.008  25.626 -30.848  1.00  1.67           C  
ATOM   1752  CG1 VAL A 119      -2.994  25.941 -32.356  1.00  1.67           C  
ATOM   1753  CG2 VAL A 119      -4.075  24.576 -30.552  1.00  1.67           C  
ATOM   1754  H   VAL A 119      -2.246  25.298 -28.367  1.00  1.67           H  
ATOM   1755  HA  VAL A 119      -1.506  24.106 -30.886  1.00  1.67           H  
ATOM   1756  HB  VAL A 119      -3.221  26.549 -30.296  1.00  1.67           H  
ATOM   1757 1HG1 VAL A 119      -3.966  26.328 -32.656  1.00  1.67           H  
ATOM   1758 2HG1 VAL A 119      -2.226  26.689 -32.564  1.00  1.67           H  
ATOM   1759 3HG1 VAL A 119      -2.779  25.030 -32.914  1.00  1.67           H  
ATOM   1760 1HG2 VAL A 119      -5.051  24.955 -30.847  1.00  1.67           H  
ATOM   1761 2HG2 VAL A 119      -3.853  23.663 -31.110  1.00  1.67           H  
ATOM   1762 3HG2 VAL A 119      -4.080  24.354 -29.487  1.00  1.67           H  
ATOM   1763  N   ASP A 120      -0.280  27.129 -30.225  1.00  1.53           N  
ATOM   1764  CA  ASP A 120       0.783  28.046 -30.629  1.00  1.53           C  
ATOM   1765  C   ASP A 120       2.169  27.389 -30.604  1.00  1.53           C  
ATOM   1766  O   ASP A 120       2.976  27.629 -31.505  1.00  1.53           O  
ATOM   1767  CB  ASP A 120       0.803  29.310 -29.750  1.00  1.53           C  
ATOM   1768  CG  ASP A 120      -0.350  30.316 -30.035  1.00  1.53           C  
ATOM   1769  OD1 ASP A 120      -1.015  30.179 -31.041  1.00  1.53           O  
ATOM   1770  OD2 ASP A 120      -0.511  31.239 -29.260  1.00  1.53           O  
ATOM   1771  H   ASP A 120      -0.838  27.351 -29.399  1.00  1.53           H  
ATOM   1772  HA  ASP A 120       0.579  28.362 -31.649  1.00  1.53           H  
ATOM   1773 1HB  ASP A 120       0.738  29.008 -28.702  1.00  1.53           H  
ATOM   1774 2HB  ASP A 120       1.754  29.823 -29.878  1.00  1.53           H  
ATOM   1775  N   ARG A 121       2.453  26.541 -29.606  1.00  1.40           N  
ATOM   1776  CA  ARG A 121       3.752  25.872 -29.569  1.00  1.40           C  
ATOM   1777  C   ARG A 121       3.901  24.930 -30.751  1.00  1.40           C  
ATOM   1778  O   ARG A 121       4.956  24.875 -31.391  1.00  1.40           O  
ATOM   1779  CB  ARG A 121       3.964  25.116 -28.265  1.00  1.40           C  
ATOM   1780  CG  ARG A 121       4.233  26.006 -27.050  1.00  1.40           C  
ATOM   1781  CD  ARG A 121       4.497  25.211 -25.825  1.00  1.40           C  
ATOM   1782  NE  ARG A 121       4.740  26.059 -24.668  1.00  1.40           N  
ATOM   1783  CZ  ARG A 121       5.912  26.620 -24.348  1.00  1.40           C  
ATOM   1784  NH1 ARG A 121       6.986  26.438 -25.090  1.00  1.40           N  
ATOM   1785  NH2 ARG A 121       5.952  27.359 -23.268  1.00  1.40           N  
ATOM   1786  H   ARG A 121       1.775  26.382 -28.863  1.00  1.40           H  
ATOM   1787  HA  ARG A 121       4.527  26.634 -29.637  1.00  1.40           H  
ATOM   1788 1HB  ARG A 121       3.068  24.530 -28.047  1.00  1.40           H  
ATOM   1789 2HB  ARG A 121       4.795  24.423 -28.372  1.00  1.40           H  
ATOM   1790 1HG  ARG A 121       5.100  26.634 -27.246  1.00  1.40           H  
ATOM   1791 2HG  ARG A 121       3.368  26.637 -26.863  1.00  1.40           H  
ATOM   1792 1HD  ARG A 121       3.631  24.590 -25.611  1.00  1.40           H  
ATOM   1793 2HD  ARG A 121       5.369  24.580 -25.977  1.00  1.40           H  
ATOM   1794  HE  ARG A 121       3.964  26.262 -24.025  1.00  1.40           H  
ATOM   1795 1HH1 ARG A 121       6.934  25.865 -25.921  1.00  1.40           H  
ATOM   1796 2HH1 ARG A 121       7.859  26.871 -24.829  1.00  1.40           H  
ATOM   1797 1HH2 ARG A 121       5.080  27.458 -22.727  1.00  1.40           H  
ATOM   1798 2HH2 ARG A 121       6.806  27.807 -22.978  1.00  1.40           H  
ATOM   1799  N   LEU A 122       2.829  24.221 -31.086  1.00  1.31           N  
ATOM   1800  CA  LEU A 122       2.893  23.357 -32.241  1.00  1.31           C  
ATOM   1801  C   LEU A 122       3.143  24.220 -33.470  1.00  1.31           C  
ATOM   1802  O   LEU A 122       4.095  23.985 -34.214  1.00  1.31           O  
ATOM   1803  CB  LEU A 122       1.613  22.509 -32.359  1.00  1.31           C  
ATOM   1804  CG  LEU A 122       1.516  21.617 -33.610  1.00  1.31           C  
ATOM   1805  CD1 LEU A 122       2.668  20.672 -33.657  1.00  1.31           C  
ATOM   1806  CD2 LEU A 122       0.223  20.809 -33.580  1.00  1.31           C  
ATOM   1807  H   LEU A 122       1.973  24.269 -30.530  1.00  1.31           H  
ATOM   1808  HA  LEU A 122       3.736  22.678 -32.124  1.00  1.31           H  
ATOM   1809 1HB  LEU A 122       1.537  21.872 -31.480  1.00  1.31           H  
ATOM   1810 2HB  LEU A 122       0.755  23.182 -32.360  1.00  1.31           H  
ATOM   1811  HG  LEU A 122       1.537  22.244 -34.480  1.00  1.31           H  
ATOM   1812 1HD1 LEU A 122       2.588  20.051 -34.548  1.00  1.31           H  
ATOM   1813 2HD1 LEU A 122       3.600  21.240 -33.688  1.00  1.31           H  
ATOM   1814 3HD1 LEU A 122       2.657  20.039 -32.772  1.00  1.31           H  
ATOM   1815 1HD2 LEU A 122       0.171  20.193 -34.470  1.00  1.31           H  
ATOM   1816 2HD2 LEU A 122       0.212  20.171 -32.696  1.00  1.31           H  
ATOM   1817 3HD2 LEU A 122      -0.634  21.477 -33.547  1.00  1.31           H  
ATOM   1818  N   ALA A 123       2.370  25.294 -33.623  1.00  1.26           N  
ATOM   1819  CA  ALA A 123       2.523  26.177 -34.767  1.00  1.26           C  
ATOM   1820  C   ALA A 123       3.944  26.726 -34.862  1.00  1.26           C  
ATOM   1821  O   ALA A 123       4.473  26.871 -35.956  1.00  1.26           O  
ATOM   1822  CB  ALA A 123       1.547  27.328 -34.659  1.00  1.26           C  
ATOM   1823  H   ALA A 123       1.624  25.476 -32.953  1.00  1.26           H  
ATOM   1824  HA  ALA A 123       2.312  25.605 -35.670  1.00  1.26           H  
ATOM   1825 1HB  ALA A 123       1.644  27.974 -35.525  1.00  1.26           H  
ATOM   1826 2HB  ALA A 123       0.538  26.935 -34.602  1.00  1.26           H  
ATOM   1827 3HB  ALA A 123       1.761  27.895 -33.763  1.00  1.26           H  
ATOM   1828  N   ALA A 124       4.577  27.011 -33.720  1.00  1.29           N  
ATOM   1829  CA  ALA A 124       5.946  27.516 -33.699  1.00  1.29           C  
ATOM   1830  C   ALA A 124       6.930  26.534 -34.341  1.00  1.29           C  
ATOM   1831  O   ALA A 124       7.937  26.954 -34.919  1.00  1.29           O  
ATOM   1832  CB  ALA A 124       6.384  27.808 -32.273  1.00  1.29           C  
ATOM   1833  H   ALA A 124       4.080  26.906 -32.839  1.00  1.29           H  
ATOM   1834  HA  ALA A 124       5.967  28.440 -34.272  1.00  1.29           H  
ATOM   1835 1HB  ALA A 124       7.392  28.216 -32.280  1.00  1.29           H  
ATOM   1836 2HB  ALA A 124       5.698  28.528 -31.827  1.00  1.29           H  
ATOM   1837 3HB  ALA A 124       6.370  26.891 -31.697  1.00  1.29           H  
ATOM   1838  N   LYS A 125       6.669  25.227 -34.212  1.00  1.40           N  
ATOM   1839  CA  LYS A 125       7.557  24.215 -34.779  1.00  1.40           C  
ATOM   1840  C   LYS A 125       7.265  23.955 -36.258  1.00  1.40           C  
ATOM   1841  O   LYS A 125       8.149  23.558 -37.020  1.00  1.40           O  
ATOM   1842  CB  LYS A 125       7.407  22.875 -34.048  1.00  1.40           C  
ATOM   1843  CG  LYS A 125       7.880  22.835 -32.614  1.00  1.40           C  
ATOM   1844  CD  LYS A 125       7.626  21.448 -32.014  1.00  1.40           C  
ATOM   1845  CE  LYS A 125       8.685  20.399 -32.430  1.00  1.40           C  
ATOM   1846  NZ  LYS A 125       9.977  20.620 -31.729  1.00  1.40           N  
ATOM   1847  H   LYS A 125       5.823  24.928 -33.714  1.00  1.40           H  
ATOM   1848  HA  LYS A 125       8.583  24.567 -34.690  1.00  1.40           H  
ATOM   1849 1HB  LYS A 125       6.352  22.582 -34.059  1.00  1.40           H  
ATOM   1850 2HB  LYS A 125       7.956  22.120 -34.584  1.00  1.40           H  
ATOM   1851 1HG  LYS A 125       8.943  23.065 -32.564  1.00  1.40           H  
ATOM   1852 2HG  LYS A 125       7.330  23.582 -32.035  1.00  1.40           H  
ATOM   1853 1HD  LYS A 125       7.635  21.523 -30.924  1.00  1.40           H  
ATOM   1854 2HD  LYS A 125       6.640  21.098 -32.324  1.00  1.40           H  
ATOM   1855 1HE  LYS A 125       8.322  19.417 -32.156  1.00  1.40           H  
ATOM   1856 2HE  LYS A 125       8.851  20.429 -33.507  1.00  1.40           H  
ATOM   1857 1HZ  LYS A 125      10.659  19.873 -31.949  1.00  1.40           H  
ATOM   1858 2HZ  LYS A 125      10.368  21.519 -31.944  1.00  1.40           H  
ATOM   1859 3HZ  LYS A 125       9.789  20.556 -30.739  1.00  1.40           H  
ATOM   1860  N   LEU A 126       6.014  24.140 -36.661  1.00  1.57           N  
ATOM   1861  CA  LEU A 126       5.632  23.753 -38.013  1.00  1.57           C  
ATOM   1862  C   LEU A 126       5.925  24.832 -39.075  1.00  1.57           C  
ATOM   1863  O   LEU A 126       5.907  26.020 -38.770  1.00  1.57           O  
ATOM   1864  CB  LEU A 126       4.119  23.534 -38.069  1.00  1.57           C  
ATOM   1865  CG  LEU A 126       3.534  22.563 -37.111  1.00  1.57           C  
ATOM   1866  CD1 LEU A 126       2.073  22.518 -37.340  1.00  1.57           C  
ATOM   1867  CD2 LEU A 126       4.156  21.303 -37.245  1.00  1.57           C  
ATOM   1868  H   LEU A 126       5.319  24.480 -35.992  1.00  1.57           H  
ATOM   1869  HA  LEU A 126       6.154  22.831 -38.228  1.00  1.57           H  
ATOM   1870 1HB  LEU A 126       3.633  24.489 -37.887  1.00  1.57           H  
ATOM   1871 2HB  LEU A 126       3.853  23.208 -39.083  1.00  1.57           H  
ATOM   1872  HG  LEU A 126       3.685  22.900 -36.140  1.00  1.57           H  
ATOM   1873 1HD1 LEU A 126       1.626  21.846 -36.642  1.00  1.57           H  
ATOM   1874 2HD1 LEU A 126       1.656  23.515 -37.211  1.00  1.57           H  
ATOM   1875 3HD1 LEU A 126       1.889  22.171 -38.345  1.00  1.57           H  
ATOM   1876 1HD2 LEU A 126       3.725  20.601 -36.542  1.00  1.57           H  
ATOM   1877 2HD2 LEU A 126       3.981  20.987 -38.235  1.00  1.57           H  
ATOM   1878 3HD2 LEU A 126       5.222  21.403 -37.060  1.00  1.57           H  
ATOM   1879  N   PRO A 127       6.257  24.452 -40.317  1.00  1.75           N  
ATOM   1880  CA  PRO A 127       6.263  25.299 -41.496  1.00  1.75           C  
ATOM   1881  C   PRO A 127       4.807  25.436 -41.974  1.00  1.75           C  
ATOM   1882  O   PRO A 127       3.952  24.681 -41.529  1.00  1.75           O  
ATOM   1883  CB  PRO A 127       7.171  24.521 -42.456  1.00  1.75           C  
ATOM   1884  CG  PRO A 127       6.956  23.092 -42.081  1.00  1.75           C  
ATOM   1885  CD  PRO A 127       6.765  23.101 -40.565  1.00  1.75           C  
ATOM   1886  HA  PRO A 127       6.692  26.273 -41.232  1.00  1.75           H  
ATOM   1887 1HB  PRO A 127       6.886  24.719 -43.495  1.00  1.75           H  
ATOM   1888 2HB  PRO A 127       8.215  24.848 -42.337  1.00  1.75           H  
ATOM   1889 1HG  PRO A 127       6.069  22.734 -42.609  1.00  1.75           H  
ATOM   1890 2HG  PRO A 127       7.794  22.461 -42.411  1.00  1.75           H  
ATOM   1891 1HD  PRO A 127       6.025  22.341 -40.311  1.00  1.75           H  
ATOM   1892 2HD  PRO A 127       7.721  22.960 -40.046  1.00  1.75           H  
ATOM   1893  N   GLY A 128       4.492  26.399 -42.839  1.00  1.90           N  
ATOM   1894  CA  GLY A 128       5.384  27.417 -43.365  1.00  1.90           C  
ATOM   1895  C   GLY A 128       4.561  28.268 -44.315  1.00  1.90           C  
ATOM   1896  O   GLY A 128       4.967  29.353 -44.716  1.00  1.90           O  
ATOM   1897  H   GLY A 128       3.532  26.446 -43.145  1.00  1.90           H  
ATOM   1898 1HA  GLY A 128       5.779  28.032 -42.556  1.00  1.90           H  
ATOM   1899 2HA  GLY A 128       6.221  26.966 -43.894  1.00  1.90           H  
ATOM   1900  N   SER A 129       3.361  27.763 -44.619  1.00  1.93           N  
ATOM   1901  CA  SER A 129       2.383  28.439 -45.482  1.00  1.93           C  
ATOM   1902  C   SER A 129       1.238  29.007 -44.645  1.00  1.93           C  
ATOM   1903  O   SER A 129       0.275  29.572 -45.160  1.00  1.93           O  
ATOM   1904  CB  SER A 129       1.844  27.468 -46.512  1.00  1.93           C  
ATOM   1905  OG  SER A 129       1.145  26.418 -45.894  1.00  1.93           O  
ATOM   1906  H   SER A 129       3.127  26.853 -44.247  1.00  1.93           H  
ATOM   1907  HA  SER A 129       2.878  29.265 -45.997  1.00  1.93           H  
ATOM   1908 1HB  SER A 129       1.182  27.995 -47.199  1.00  1.93           H  
ATOM   1909 2HB  SER A 129       2.670  27.065 -47.097  1.00  1.93           H  
ATOM   1910  HG  SER A 129       0.379  26.821 -45.471  1.00  1.93           H  
ATOM   1911  N   GLY A 130       1.369  28.814 -43.344  1.00  1.83           N  
ATOM   1912  CA  GLY A 130       0.417  29.208 -42.317  1.00  1.83           C  
ATOM   1913  C   GLY A 130       0.414  28.158 -41.204  1.00  1.83           C  
ATOM   1914  O   GLY A 130      -0.573  27.434 -41.042  1.00  1.83           O  
ATOM   1915  H   GLY A 130       2.209  28.351 -43.054  1.00  1.83           H  
ATOM   1916 1HA  GLY A 130       0.675  30.190 -41.920  1.00  1.83           H  
ATOM   1917 2HA  GLY A 130      -0.579  29.290 -42.752  1.00  1.83           H  
ATOM   1918  N   PRO A 131       1.507  28.053 -40.423  1.00  1.64           N  
ATOM   1919  CA  PRO A 131       1.706  27.092 -39.354  1.00  1.64           C  
ATOM   1920  C   PRO A 131       0.486  26.869 -38.430  1.00  1.64           C  
ATOM   1921  O   PRO A 131       0.210  25.714 -38.119  1.00  1.64           O  
ATOM   1922  CB  PRO A 131       2.910  27.681 -38.617  1.00  1.64           C  
ATOM   1923  CG  PRO A 131       3.692  28.372 -39.673  1.00  1.64           C  
ATOM   1924  CD  PRO A 131       2.652  29.027 -40.549  1.00  1.64           C  
ATOM   1925  HA  PRO A 131       2.003  26.131 -39.809  1.00  1.64           H  
ATOM   1926 1HB  PRO A 131       2.658  28.273 -37.753  1.00  1.64           H  
ATOM   1927 2HB  PRO A 131       3.504  26.851 -38.222  1.00  1.64           H  
ATOM   1928 1HG  PRO A 131       4.383  29.089 -39.209  1.00  1.64           H  
ATOM   1929 2HG  PRO A 131       4.313  27.643 -40.199  1.00  1.64           H  
ATOM   1930 1HD  PRO A 131       2.379  30.014 -40.151  1.00  1.64           H  
ATOM   1931 2HD  PRO A 131       3.076  29.092 -41.537  1.00  1.64           H  
ATOM   1932  N   PRO A 132      -0.258  27.910 -37.932  1.00  1.43           N  
ATOM   1933  CA  PRO A 132      -1.440  27.741 -37.095  1.00  1.43           C  
ATOM   1934  C   PRO A 132      -2.550  26.946 -37.763  1.00  1.43           C  
ATOM   1935  O   PRO A 132      -3.383  26.336 -37.089  1.00  1.43           O  
ATOM   1936  CB  PRO A 132      -1.906  29.182 -36.855  1.00  1.43           C  
ATOM   1937  CG  PRO A 132      -0.680  30.023 -37.051  1.00  1.43           C  
ATOM   1938  CD  PRO A 132       0.057  29.356 -38.171  1.00  1.43           C  
ATOM   1939  HA  PRO A 132      -1.150  27.271 -36.149  1.00  1.43           H  
ATOM   1940 1HB  PRO A 132      -2.713  29.433 -37.560  1.00  1.43           H  
ATOM   1941 2HB  PRO A 132      -2.323  29.276 -35.842  1.00  1.43           H  
ATOM   1942 1HG  PRO A 132      -0.968  31.058 -37.291  1.00  1.43           H  
ATOM   1943 2HG  PRO A 132      -0.096  30.064 -36.120  1.00  1.43           H  
ATOM   1944 1HD  PRO A 132      -0.381  29.701 -39.109  1.00  1.43           H  
ATOM   1945 2HD  PRO A 132       1.086  29.615 -38.082  1.00  1.43           H  
ATOM   1946  N   ALA A 133      -2.578  26.931 -39.099  1.00  1.24           N  
ATOM   1947  CA  ALA A 133      -3.628  26.197 -39.776  1.00  1.24           C  
ATOM   1948  C   ALA A 133      -3.263  24.746 -39.710  1.00  1.24           C  
ATOM   1949  O   ALA A 133      -4.098  23.881 -39.429  1.00  1.24           O  
ATOM   1950  CB  ALA A 133      -3.784  26.658 -41.214  1.00  1.24           C  
ATOM   1951  H   ALA A 133      -1.872  27.394 -39.664  1.00  1.24           H  
ATOM   1952  HA  ALA A 133      -4.566  26.347 -39.243  1.00  1.24           H  
ATOM   1953 1HB  ALA A 133      -4.573  26.082 -41.695  1.00  1.24           H  
ATOM   1954 2HB  ALA A 133      -4.041  27.715 -41.231  1.00  1.24           H  
ATOM   1955 3HB  ALA A 133      -2.847  26.503 -41.747  1.00  1.24           H  
ATOM   1956  N   CYS A 134      -1.975  24.494 -39.914  1.00  1.12           N  
ATOM   1957  CA  CYS A 134      -1.480  23.134 -39.888  1.00  1.12           C  
ATOM   1958  C   CYS A 134      -1.625  22.597 -38.468  1.00  1.12           C  
ATOM   1959  O   CYS A 134      -2.089  21.479 -38.250  1.00  1.12           O  
ATOM   1960  CB  CYS A 134      -0.019  23.104 -40.304  1.00  1.12           C  
ATOM   1961  SG  CYS A 134       0.291  23.537 -42.026  1.00  1.12           S  
ATOM   1962  H   CYS A 134      -1.350  25.279 -40.118  1.00  1.12           H  
ATOM   1963  HA  CYS A 134      -2.069  22.521 -40.571  1.00  1.12           H  
ATOM   1964 1HB  CYS A 134       0.561  23.778 -39.684  1.00  1.12           H  
ATOM   1965 2HB  CYS A 134       0.370  22.101 -40.143  1.00  1.12           H  
ATOM   1966  HG  CYS A 134       1.527  23.011 -42.064  1.00  1.12           H  
ATOM   1967  N   ALA A 135      -1.289  23.434 -37.482  1.00  1.06           N  
ATOM   1968  CA  ALA A 135      -1.392  23.037 -36.087  1.00  1.06           C  
ATOM   1969  C   ALA A 135      -2.833  22.697 -35.744  1.00  1.06           C  
ATOM   1970  O   ALA A 135      -3.109  21.733 -35.018  1.00  1.06           O  
ATOM   1971  CB  ALA A 135      -0.887  24.148 -35.197  1.00  1.06           C  
ATOM   1972  H   ALA A 135      -0.916  24.351 -37.713  1.00  1.06           H  
ATOM   1973  HA  ALA A 135      -0.788  22.146 -35.944  1.00  1.06           H  
ATOM   1974 1HB  ALA A 135      -0.943  23.852 -34.152  1.00  1.06           H  
ATOM   1975 2HB  ALA A 135       0.143  24.371 -35.452  1.00  1.06           H  
ATOM   1976 3HB  ALA A 135      -1.495  25.032 -35.352  1.00  1.06           H  
ATOM   1977  N   GLY A 136      -3.766  23.478 -36.295  1.00  1.05           N  
ATOM   1978  CA  GLY A 136      -5.187  23.266 -36.105  1.00  1.05           C  
ATOM   1979  C   GLY A 136      -5.610  21.896 -36.623  1.00  1.05           C  
ATOM   1980  O   GLY A 136      -6.215  21.109 -35.887  1.00  1.05           O  
ATOM   1981  H   GLY A 136      -3.487  24.283 -36.856  1.00  1.05           H  
ATOM   1982 1HA  GLY A 136      -5.432  23.359 -35.048  1.00  1.05           H  
ATOM   1983 2HA  GLY A 136      -5.732  24.045 -36.639  1.00  1.05           H  
ATOM   1984  N   GLU A 137      -5.288  21.610 -37.890  1.00  1.05           N  
ATOM   1985  CA  GLU A 137      -5.660  20.336 -38.507  1.00  1.05           C  
ATOM   1986  C   GLU A 137      -5.023  19.128 -37.814  1.00  1.05           C  
ATOM   1987  O   GLU A 137      -5.679  18.094 -37.646  1.00  1.05           O  
ATOM   1988  CB  GLU A 137      -5.330  20.353 -40.003  1.00  1.05           C  
ATOM   1989  CG  GLU A 137      -6.269  21.269 -40.836  1.00  1.05           C  
ATOM   1990  CD  GLU A 137      -5.958  21.335 -42.333  1.00  1.05           C  
ATOM   1991  OE1 GLU A 137      -4.868  21.001 -42.724  1.00  1.05           O  
ATOM   1992  OE2 GLU A 137      -6.836  21.712 -43.079  1.00  1.05           O  
ATOM   1993  H   GLU A 137      -4.782  22.312 -38.437  1.00  1.05           H  
ATOM   1994  HA  GLU A 137      -6.740  20.230 -38.418  1.00  1.05           H  
ATOM   1995 1HB  GLU A 137      -4.306  20.712 -40.136  1.00  1.05           H  
ATOM   1996 2HB  GLU A 137      -5.387  19.343 -40.403  1.00  1.05           H  
ATOM   1997 1HG  GLU A 137      -7.292  20.919 -40.709  1.00  1.05           H  
ATOM   1998 2HG  GLU A 137      -6.210  22.277 -40.421  1.00  1.05           H  
ATOM   1999  N   ILE A 138      -3.773  19.265 -37.369  1.00  1.08           N  
ATOM   2000  CA  ILE A 138      -3.091  18.193 -36.648  1.00  1.08           C  
ATOM   2001  C   ILE A 138      -3.766  17.943 -35.317  1.00  1.08           C  
ATOM   2002  O   ILE A 138      -4.006  16.796 -34.925  1.00  1.08           O  
ATOM   2003  CB  ILE A 138      -1.631  18.536 -36.400  1.00  1.08           C  
ATOM   2004  CG1 ILE A 138      -0.880  18.560 -37.699  1.00  1.08           C  
ATOM   2005  CG2 ILE A 138      -1.055  17.542 -35.484  1.00  1.08           C  
ATOM   2006  CD1 ILE A 138       0.459  19.196 -37.608  1.00  1.08           C  
ATOM   2007  H   ILE A 138      -3.271  20.134 -37.556  1.00  1.08           H  
ATOM   2008  HA  ILE A 138      -3.142  17.282 -37.237  1.00  1.08           H  
ATOM   2009  HB  ILE A 138      -1.564  19.532 -35.964  1.00  1.08           H  
ATOM   2010 1HG1 ILE A 138      -0.751  17.535 -38.045  1.00  1.08           H  
ATOM   2011 2HG1 ILE A 138      -1.470  19.098 -38.419  1.00  1.08           H  
ATOM   2012 1HG2 ILE A 138      -0.053  17.824 -35.331  1.00  1.08           H  
ATOM   2013 2HG2 ILE A 138      -1.590  17.546 -34.535  1.00  1.08           H  
ATOM   2014 3HG2 ILE A 138      -1.106  16.549 -35.923  1.00  1.08           H  
ATOM   2015 1HD1 ILE A 138       0.936  19.186 -38.582  1.00  1.08           H  
ATOM   2016 2HD1 ILE A 138       0.312  20.210 -37.287  1.00  1.08           H  
ATOM   2017 3HD1 ILE A 138       1.074  18.680 -36.899  1.00  1.08           H  
ATOM   2018  N   THR A 139      -4.090  19.020 -34.608  1.00  1.13           N  
ATOM   2019  CA  THR A 139      -4.761  18.896 -33.334  1.00  1.13           C  
ATOM   2020  C   THR A 139      -6.106  18.201 -33.565  1.00  1.13           C  
ATOM   2021  O   THR A 139      -6.452  17.261 -32.855  1.00  1.13           O  
ATOM   2022  CB  THR A 139      -4.947  20.278 -32.685  1.00  1.13           C  
ATOM   2023  OG1 THR A 139      -3.661  20.880 -32.476  1.00  1.13           O  
ATOM   2024  CG2 THR A 139      -5.662  20.148 -31.367  1.00  1.13           C  
ATOM   2025  H   THR A 139      -3.858  19.955 -34.947  1.00  1.13           H  
ATOM   2026  HA  THR A 139      -4.158  18.276 -32.672  1.00  1.13           H  
ATOM   2027  HB  THR A 139      -5.529  20.917 -33.349  1.00  1.13           H  
ATOM   2028  HG1 THR A 139      -3.311  21.153 -33.359  1.00  1.13           H  
ATOM   2029 1HG2 THR A 139      -5.787  21.134 -30.922  1.00  1.13           H  
ATOM   2030 2HG2 THR A 139      -6.632  19.704 -31.547  1.00  1.13           H  
ATOM   2031 3HG2 THR A 139      -5.086  19.514 -30.695  1.00  1.13           H  
ATOM   2032  N   GLY A 140      -6.836  18.613 -34.607  1.00  1.19           N  
ATOM   2033  CA  GLY A 140      -8.109  17.991 -34.952  1.00  1.19           C  
ATOM   2034  C   GLY A 140      -7.942  16.480 -35.144  1.00  1.19           C  
ATOM   2035  O   GLY A 140      -8.654  15.680 -34.518  1.00  1.19           O  
ATOM   2036  H   GLY A 140      -6.509  19.402 -35.165  1.00  1.19           H  
ATOM   2037 1HA  GLY A 140      -8.836  18.189 -34.166  1.00  1.19           H  
ATOM   2038 2HA  GLY A 140      -8.486  18.439 -35.871  1.00  1.19           H  
ATOM   2039  N   LEU A 141      -7.007  16.085 -36.015  1.00  1.27           N  
ATOM   2040  CA  LEU A 141      -6.766  14.671 -36.276  1.00  1.27           C  
ATOM   2041  C   LEU A 141      -6.372  13.888 -35.053  1.00  1.27           C  
ATOM   2042  O   LEU A 141      -6.983  12.861 -34.744  1.00  1.27           O  
ATOM   2043  CB  LEU A 141      -5.651  14.492 -37.313  1.00  1.27           C  
ATOM   2044  CG  LEU A 141      -5.157  13.026 -37.519  1.00  1.27           C  
ATOM   2045  CD1 LEU A 141      -6.291  12.134 -37.976  1.00  1.27           C  
ATOM   2046  CD2 LEU A 141      -4.043  13.029 -38.544  1.00  1.27           C  
ATOM   2047  H   LEU A 141      -6.454  16.788 -36.509  1.00  1.27           H  
ATOM   2048  HA  LEU A 141      -7.685  14.243 -36.672  1.00  1.27           H  
ATOM   2049 1HB  LEU A 141      -6.001  14.871 -38.271  1.00  1.27           H  
ATOM   2050 2HB  LEU A 141      -4.793  15.096 -37.003  1.00  1.27           H  
ATOM   2051  HG  LEU A 141      -4.776  12.640 -36.573  1.00  1.27           H  
ATOM   2052 1HD1 LEU A 141      -5.917  11.115 -38.111  1.00  1.27           H  
ATOM   2053 2HD1 LEU A 141      -7.082  12.134 -37.227  1.00  1.27           H  
ATOM   2054 3HD1 LEU A 141      -6.682  12.500 -38.924  1.00  1.27           H  
ATOM   2055 1HD2 LEU A 141      -3.670  12.012 -38.681  1.00  1.27           H  
ATOM   2056 2HD2 LEU A 141      -4.421  13.406 -39.495  1.00  1.27           H  
ATOM   2057 3HD2 LEU A 141      -3.255  13.665 -38.207  1.00  1.27           H  
ATOM   2058  N   THR A 142      -5.372  14.359 -34.337  1.00  1.36           N  
ATOM   2059  CA  THR A 142      -4.913  13.581 -33.221  1.00  1.36           C  
ATOM   2060  C   THR A 142      -5.927  13.532 -32.074  1.00  1.36           C  
ATOM   2061  O   THR A 142      -6.073  12.487 -31.433  1.00  1.36           O  
ATOM   2062  CB  THR A 142      -3.527  14.073 -32.808  1.00  1.36           C  
ATOM   2063  OG1 THR A 142      -3.569  15.475 -32.516  1.00  1.36           O  
ATOM   2064  CG2 THR A 142      -2.536  13.830 -33.929  1.00  1.36           C  
ATOM   2065  H   THR A 142      -4.912  15.235 -34.585  1.00  1.36           H  
ATOM   2066  HA  THR A 142      -4.780  12.562 -33.566  1.00  1.36           H  
ATOM   2067  HB  THR A 142      -3.214  13.533 -31.953  1.00  1.36           H  
ATOM   2068  HG1 THR A 142      -3.859  15.961 -33.328  1.00  1.36           H  
ATOM   2069 1HG2 THR A 142      -1.548  14.169 -33.630  1.00  1.36           H  
ATOM   2070 2HG2 THR A 142      -2.505  12.774 -34.148  1.00  1.36           H  
ATOM   2071 3HG2 THR A 142      -2.857  14.379 -34.815  1.00  1.36           H  
ATOM   2072  N   LEU A 143      -6.730  14.585 -31.884  1.00  1.48           N  
ATOM   2073  CA  LEU A 143      -7.750  14.493 -30.852  1.00  1.48           C  
ATOM   2074  C   LEU A 143      -8.838  13.522 -31.285  1.00  1.48           C  
ATOM   2075  O   LEU A 143      -9.365  12.786 -30.452  1.00  1.48           O  
ATOM   2076  CB  LEU A 143      -8.370  15.848 -30.519  1.00  1.48           C  
ATOM   2077  CG  LEU A 143      -7.449  16.839 -29.808  1.00  1.48           C  
ATOM   2078  CD1 LEU A 143      -8.178  18.158 -29.655  1.00  1.48           C  
ATOM   2079  CD2 LEU A 143      -7.034  16.268 -28.465  1.00  1.48           C  
ATOM   2080  H   LEU A 143      -6.609  15.451 -32.408  1.00  1.48           H  
ATOM   2081  HA  LEU A 143      -7.285  14.107 -29.947  1.00  1.48           H  
ATOM   2082 1HB  LEU A 143      -8.685  16.313 -31.458  1.00  1.48           H  
ATOM   2083 2HB  LEU A 143      -9.249  15.692 -29.898  1.00  1.48           H  
ATOM   2084  HG  LEU A 143      -6.558  17.008 -30.410  1.00  1.48           H  
ATOM   2085 1HD1 LEU A 143      -7.529  18.879 -29.160  1.00  1.48           H  
ATOM   2086 2HD1 LEU A 143      -8.455  18.529 -30.641  1.00  1.48           H  
ATOM   2087 3HD1 LEU A 143      -9.076  18.010 -29.058  1.00  1.48           H  
ATOM   2088 1HD2 LEU A 143      -6.371  16.971 -27.962  1.00  1.48           H  
ATOM   2089 2HD2 LEU A 143      -7.916  16.093 -27.851  1.00  1.48           H  
ATOM   2090 3HD2 LEU A 143      -6.510  15.324 -28.627  1.00  1.48           H  
ATOM   2091  N   SER A 144      -9.155  13.485 -32.587  1.00  1.65           N  
ATOM   2092  CA  SER A 144     -10.176  12.574 -33.092  1.00  1.65           C  
ATOM   2093  C   SER A 144      -9.737  11.135 -32.829  1.00  1.65           C  
ATOM   2094  O   SER A 144     -10.546  10.272 -32.455  1.00  1.65           O  
ATOM   2095  CB  SER A 144     -10.390  12.799 -34.577  1.00  1.65           C  
ATOM   2096  OG  SER A 144     -10.905  14.087 -34.819  1.00  1.65           O  
ATOM   2097  H   SER A 144      -8.710  14.127 -33.246  1.00  1.65           H  
ATOM   2098  HA  SER A 144     -11.110  12.762 -32.563  1.00  1.65           H  
ATOM   2099 1HB  SER A 144      -9.451  12.675 -35.107  1.00  1.65           H  
ATOM   2100 2HB  SER A 144     -11.080  12.050 -34.958  1.00  1.65           H  
ATOM   2101  HG  SER A 144     -10.176  14.713 -34.588  1.00  1.65           H  
ATOM   2102  N   LEU A 145      -8.437  10.878 -33.004  1.00  1.89           N  
ATOM   2103  CA  LEU A 145      -7.908   9.550 -32.750  1.00  1.89           C  
ATOM   2104  C   LEU A 145      -8.092   9.225 -31.269  1.00  1.89           C  
ATOM   2105  O   LEU A 145      -8.460   8.099 -30.930  1.00  1.89           O  
ATOM   2106  CB  LEU A 145      -6.435   9.476 -33.170  1.00  1.89           C  
ATOM   2107  CG  LEU A 145      -6.217   9.613 -34.700  1.00  1.89           C  
ATOM   2108  CD1 LEU A 145      -4.745   9.711 -35.019  1.00  1.89           C  
ATOM   2109  CD2 LEU A 145      -6.847   8.444 -35.404  1.00  1.89           C  
ATOM   2110  H   LEU A 145      -7.824  11.618 -33.350  1.00  1.89           H  
ATOM   2111  HA  LEU A 145      -8.474   8.830 -33.336  1.00  1.89           H  
ATOM   2112 1HB  LEU A 145      -5.886  10.273 -32.674  1.00  1.89           H  
ATOM   2113 2HB  LEU A 145      -6.022   8.520 -32.849  1.00  1.89           H  
ATOM   2114  HG  LEU A 145      -6.689  10.518 -35.041  1.00  1.89           H  
ATOM   2115 1HD1 LEU A 145      -4.631   9.831 -36.083  1.00  1.89           H  
ATOM   2116 2HD1 LEU A 145      -4.307  10.561 -34.515  1.00  1.89           H  
ATOM   2117 3HD1 LEU A 145      -4.260   8.804 -34.696  1.00  1.89           H  
ATOM   2118 1HD2 LEU A 145      -6.712   8.563 -36.474  1.00  1.89           H  
ATOM   2119 2HD2 LEU A 145      -6.381   7.520 -35.078  1.00  1.89           H  
ATOM   2120 3HD2 LEU A 145      -7.909   8.413 -35.176  1.00  1.89           H  
ATOM   2121  N   SER A 146      -7.902  10.226 -30.385  1.00  2.23           N  
ATOM   2122  CA  SER A 146      -8.140  10.009 -28.956  1.00  2.23           C  
ATOM   2123  C   SER A 146      -9.612   9.732 -28.650  1.00  2.23           C  
ATOM   2124  O   SER A 146      -9.935   8.851 -27.860  1.00  2.23           O  
ATOM   2125  CB  SER A 146      -7.663  11.146 -28.085  1.00  2.23           C  
ATOM   2126  OG  SER A 146      -6.284  11.215 -28.086  1.00  2.23           O  
ATOM   2127  H   SER A 146      -7.562  11.130 -30.715  1.00  2.23           H  
ATOM   2128  HA  SER A 146      -7.548   9.155 -28.666  1.00  2.23           H  
ATOM   2129 1HB  SER A 146      -8.078  12.085 -28.426  1.00  2.23           H  
ATOM   2130 2HB  SER A 146      -8.016  10.983 -27.070  1.00  2.23           H  
ATOM   2131  HG  SER A 146      -5.941  10.289 -28.224  1.00  2.23           H  
ATOM   2132  N   VAL A 147     -10.520  10.419 -29.330  1.00  2.65           N  
ATOM   2133  CA  VAL A 147     -11.947  10.213 -29.088  1.00  2.65           C  
ATOM   2134  C   VAL A 147     -12.340   8.759 -29.308  1.00  2.65           C  
ATOM   2135  O   VAL A 147     -13.148   8.208 -28.561  1.00  2.65           O  
ATOM   2136  CB  VAL A 147     -12.807  11.104 -30.003  1.00  2.65           C  
ATOM   2137  CG1 VAL A 147     -14.273  10.694 -29.903  1.00  2.65           C  
ATOM   2138  CG2 VAL A 147     -12.648  12.557 -29.593  1.00  2.65           C  
ATOM   2139  H   VAL A 147     -10.203  11.139 -29.979  1.00  2.65           H  
ATOM   2140  HA  VAL A 147     -12.160  10.478 -28.053  1.00  2.65           H  
ATOM   2141  HB  VAL A 147     -12.490  10.973 -31.033  1.00  2.65           H  
ATOM   2142 1HG1 VAL A 147     -14.872  11.323 -30.561  1.00  2.65           H  
ATOM   2143 2HG1 VAL A 147     -14.380   9.653 -30.203  1.00  2.65           H  
ATOM   2144 3HG1 VAL A 147     -14.615  10.813 -28.876  1.00  2.65           H  
ATOM   2145 1HG2 VAL A 147     -13.250  13.188 -30.245  1.00  2.65           H  
ATOM   2146 2HG2 VAL A 147     -12.976  12.679 -28.562  1.00  2.65           H  
ATOM   2147 3HG2 VAL A 147     -11.615  12.845 -29.673  1.00  2.65           H  
ATOM   2148  N   ARG A 148     -11.775   8.152 -30.345  1.00  3.11           N  
ATOM   2149  CA  ARG A 148     -12.049   6.766 -30.710  1.00  3.11           C  
ATOM   2150  C   ARG A 148     -10.962   5.766 -30.268  1.00  3.11           C  
ATOM   2151  O   ARG A 148     -10.920   4.622 -30.737  1.00  3.11           O  
ATOM   2152  CB  ARG A 148     -12.234   6.695 -32.211  1.00  3.11           C  
ATOM   2153  CG  ARG A 148     -13.388   7.541 -32.702  1.00  3.11           C  
ATOM   2154  CD  ARG A 148     -14.685   7.011 -32.187  1.00  3.11           C  
ATOM   2155  NE  ARG A 148     -15.811   7.832 -32.581  1.00  3.11           N  
ATOM   2156  CZ  ARG A 148     -17.084   7.599 -32.210  1.00  3.11           C  
ATOM   2157  NH1 ARG A 148     -17.375   6.558 -31.446  1.00  3.11           N  
ATOM   2158  NH2 ARG A 148     -18.047   8.415 -32.614  1.00  3.11           N  
ATOM   2159  H   ARG A 148     -11.136   8.700 -30.928  1.00  3.11           H  
ATOM   2160  HA  ARG A 148     -12.987   6.472 -30.238  1.00  3.11           H  
ATOM   2161 1HB  ARG A 148     -11.324   7.048 -32.702  1.00  3.11           H  
ATOM   2162 2HB  ARG A 148     -12.408   5.665 -32.515  1.00  3.11           H  
ATOM   2163 1HG  ARG A 148     -13.262   8.567 -32.352  1.00  3.11           H  
ATOM   2164 2HG  ARG A 148     -13.417   7.529 -33.790  1.00  3.11           H  
ATOM   2165 1HD  ARG A 148     -14.847   6.002 -32.571  1.00  3.11           H  
ATOM   2166 2HD  ARG A 148     -14.657   6.972 -31.095  1.00  3.11           H  
ATOM   2167  HE  ARG A 148     -15.629   8.633 -33.165  1.00  3.11           H  
ATOM   2168 1HH1 ARG A 148     -16.631   5.901 -31.129  1.00  3.11           H  
ATOM   2169 2HH1 ARG A 148     -18.326   6.383 -31.171  1.00  3.11           H  
ATOM   2170 1HH2 ARG A 148     -17.824   9.209 -33.198  1.00  3.11           H  
ATOM   2171 2HH2 ARG A 148     -19.002   8.242 -32.339  1.00  3.11           H  
ATOM   2172  N   LYS A 149     -10.061   6.193 -29.388  1.00  3.54           N  
ATOM   2173  CA  LYS A 149      -8.936   5.356 -28.984  1.00  3.54           C  
ATOM   2174  C   LYS A 149      -9.287   4.178 -28.125  1.00  3.54           C  
ATOM   2175  O   LYS A 149     -10.241   4.197 -27.339  1.00  3.54           O  
ATOM   2176  CB  LYS A 149      -7.940   6.149 -28.156  1.00  3.54           C  
ATOM   2177  CG  LYS A 149      -8.442   6.439 -26.718  1.00  3.54           C  
ATOM   2178  CD  LYS A 149      -7.632   7.523 -26.003  1.00  3.54           C  
ATOM   2179  CE  LYS A 149      -6.186   7.194 -25.942  1.00  3.54           C  
ATOM   2180  NZ  LYS A 149      -5.950   6.068 -25.106  1.00  3.54           N  
ATOM   2181  H   LYS A 149     -10.136   7.129 -28.990  1.00  3.54           H  
ATOM   2182  HA  LYS A 149      -8.449   4.987 -29.887  1.00  3.54           H  
ATOM   2183 1HB  LYS A 149      -7.009   5.581 -28.065  1.00  3.54           H  
ATOM   2184 2HB  LYS A 149      -7.708   7.050 -28.655  1.00  3.54           H  
ATOM   2185 1HG  LYS A 149      -9.492   6.720 -26.743  1.00  3.54           H  
ATOM   2186 2HG  LYS A 149      -8.352   5.526 -26.136  1.00  3.54           H  
ATOM   2187 1HD  LYS A 149      -7.760   8.471 -26.488  1.00  3.54           H  
ATOM   2188 2HD  LYS A 149      -8.002   7.617 -24.984  1.00  3.54           H  
ATOM   2189 1HE  LYS A 149      -5.808   6.976 -26.944  1.00  3.54           H  
ATOM   2190 2HE  LYS A 149      -5.643   8.049 -25.542  1.00  3.54           H  
ATOM   2191 1HZ  LYS A 149      -4.952   5.894 -25.093  1.00  3.54           H  
ATOM   2192 2HZ  LYS A 149      -6.276   6.251 -24.176  1.00  3.54           H  
ATOM   2193 3HZ  LYS A 149      -6.422   5.232 -25.478  1.00  3.54           H  
ATOM   2194  N   THR A 150      -8.439   3.174 -28.240  1.00  3.85           N  
ATOM   2195  CA  THR A 150      -8.349   1.997 -27.388  1.00  3.85           C  
ATOM   2196  C   THR A 150      -9.602   1.112 -27.355  1.00  3.85           C  
ATOM   2197  O   THR A 150      -9.559  -0.044 -27.772  1.00  3.85           O  
ATOM   2198  CB  THR A 150      -7.997   2.444 -25.954  1.00  3.85           C  
ATOM   2199  OG1 THR A 150      -6.778   3.208 -25.978  1.00  3.85           O  
ATOM   2200  CG2 THR A 150      -7.758   1.220 -25.080  1.00  3.85           C  
ATOM   2201  H   THR A 150      -7.745   3.262 -28.969  1.00  3.85           H  
ATOM   2202  HA  THR A 150      -7.526   1.384 -27.758  1.00  3.85           H  
ATOM   2203  HB  THR A 150      -8.799   3.044 -25.529  1.00  3.85           H  
ATOM   2204  HG1 THR A 150      -6.445   3.329 -25.058  1.00  3.85           H  
ATOM   2205 1HG2 THR A 150      -7.490   1.548 -24.077  1.00  3.85           H  
ATOM   2206 2HG2 THR A 150      -8.661   0.613 -25.038  1.00  3.85           H  
ATOM   2207 3HG2 THR A 150      -6.945   0.630 -25.497  1.00  3.85           H  
ATOM   2208  N   ARG A 151     -10.726   1.660 -26.890  1.00  4.00           N  
ATOM   2209  CA  ARG A 151     -11.950   0.891 -26.750  1.00  4.00           C  
ATOM   2210  C   ARG A 151     -12.552   0.512 -28.084  1.00  4.00           C  
ATOM   2211  O   ARG A 151     -12.659  -0.678 -28.388  1.00  4.00           O  
ATOM   2212  CB  ARG A 151     -13.011   1.663 -25.988  1.00  4.00           C  
ATOM   2213  CG  ARG A 151     -14.287   0.854 -25.735  1.00  4.00           C  
ATOM   2214  CD  ARG A 151     -15.422   1.681 -25.243  1.00  4.00           C  
ATOM   2215  NE  ARG A 151     -15.950   2.555 -26.284  1.00  4.00           N  
ATOM   2216  CZ  ARG A 151     -16.770   3.595 -26.089  1.00  4.00           C  
ATOM   2217  NH1 ARG A 151     -17.170   3.937 -24.880  1.00  4.00           N  
ATOM   2218  NH2 ARG A 151     -17.167   4.258 -27.146  1.00  4.00           N  
ATOM   2219  H   ARG A 151     -10.707   2.637 -26.626  1.00  4.00           H  
ATOM   2220  HA  ARG A 151     -11.718  -0.022 -26.202  1.00  4.00           H  
ATOM   2221 1HB  ARG A 151     -12.614   1.978 -25.024  1.00  4.00           H  
ATOM   2222 2HB  ARG A 151     -13.286   2.564 -26.540  1.00  4.00           H  
ATOM   2223 1HG  ARG A 151     -14.600   0.383 -26.670  1.00  4.00           H  
ATOM   2224 2HG  ARG A 151     -14.083   0.081 -24.995  1.00  4.00           H  
ATOM   2225 1HD  ARG A 151     -16.226   1.029 -24.907  1.00  4.00           H  
ATOM   2226 2HD  ARG A 151     -15.086   2.303 -24.414  1.00  4.00           H  
ATOM   2227  HE  ARG A 151     -15.702   2.367 -27.274  1.00  4.00           H  
ATOM   2228 1HH1 ARG A 151     -16.854   3.412 -24.078  1.00  4.00           H  
ATOM   2229 2HH1 ARG A 151     -17.790   4.724 -24.759  1.00  4.00           H  
ATOM   2230 1HH2 ARG A 151     -16.823   3.932 -28.072  1.00  4.00           H  
ATOM   2231 2HH2 ARG A 151     -17.783   5.046 -27.065  1.00  4.00           H  
ATOM   2232  N   ASP A 152     -12.892   1.516 -28.910  1.00  4.00           N  
ATOM   2233  CA  ASP A 152     -13.535   1.247 -30.197  1.00  4.00           C  
ATOM   2234  C   ASP A 152     -12.515   0.622 -31.124  1.00  4.00           C  
ATOM   2235  O   ASP A 152     -12.818  -0.247 -31.944  1.00  4.00           O  
ATOM   2236  CB  ASP A 152     -14.034   2.524 -30.873  1.00  4.00           C  
ATOM   2237  CG  ASP A 152     -15.196   3.265 -30.178  1.00  4.00           C  
ATOM   2238  OD1 ASP A 152     -15.794   2.761 -29.241  1.00  4.00           O  
ATOM   2239  OD2 ASP A 152     -15.492   4.356 -30.636  1.00  4.00           O  
ATOM   2240  H   ASP A 152     -12.729   2.474 -28.623  1.00  4.00           H  
ATOM   2241  HA  ASP A 152     -14.365   0.558 -30.052  1.00  4.00           H  
ATOM   2242 1HB  ASP A 152     -13.196   3.222 -30.961  1.00  4.00           H  
ATOM   2243 2HB  ASP A 152     -14.346   2.282 -31.888  1.00  4.00           H  
ATOM   2244  N   LEU A 153     -11.282   1.068 -30.959  1.00  3.88           N  
ATOM   2245  CA  LEU A 153     -10.160   0.628 -31.755  1.00  3.88           C  
ATOM   2246  C   LEU A 153     -10.003  -0.889 -31.671  1.00  3.88           C  
ATOM   2247  O   LEU A 153      -9.971  -1.581 -32.699  1.00  3.88           O  
ATOM   2248  CB  LEU A 153      -8.929   1.392 -31.243  1.00  3.88           C  
ATOM   2249  CG  LEU A 153      -7.588   1.069 -31.810  1.00  3.88           C  
ATOM   2250  CD1 LEU A 153      -7.597   1.279 -33.284  1.00  3.88           C  
ATOM   2251  CD2 LEU A 153      -6.568   1.987 -31.161  1.00  3.88           C  
ATOM   2252  H   LEU A 153     -11.128   1.776 -30.254  1.00  3.88           H  
ATOM   2253  HA  LEU A 153     -10.341   0.908 -32.788  1.00  3.88           H  
ATOM   2254 1HB  LEU A 153      -9.105   2.460 -31.383  1.00  3.88           H  
ATOM   2255 2HB  LEU A 153      -8.861   1.203 -30.185  1.00  3.88           H  
ATOM   2256  HG  LEU A 153      -7.338   0.056 -31.599  1.00  3.88           H  
ATOM   2257 1HD1 LEU A 153      -6.610   1.049 -33.690  1.00  3.88           H  
ATOM   2258 2HD1 LEU A 153      -8.327   0.623 -33.729  1.00  3.88           H  
ATOM   2259 3HD1 LEU A 153      -7.854   2.309 -33.489  1.00  3.88           H  
ATOM   2260 1HD2 LEU A 153      -5.601   1.780 -31.566  1.00  3.88           H  
ATOM   2261 2HD2 LEU A 153      -6.828   3.023 -31.367  1.00  3.88           H  
ATOM   2262 3HD2 LEU A 153      -6.559   1.820 -30.090  1.00  3.88           H  
ATOM   2263  N   LYS A 154      -9.986  -1.425 -30.456  1.00  3.65           N  
ATOM   2264  CA  LYS A 154      -9.892  -2.860 -30.319  1.00  3.65           C  
ATOM   2265  C   LYS A 154     -11.245  -3.559 -30.542  1.00  3.65           C  
ATOM   2266  O   LYS A 154     -11.316  -4.581 -31.231  1.00  3.65           O  
ATOM   2267  CB  LYS A 154      -9.360  -3.197 -28.932  1.00  3.65           C  
ATOM   2268  CG  LYS A 154      -7.902  -2.794 -28.702  1.00  3.65           C  
ATOM   2269  CD  LYS A 154      -7.463  -3.159 -27.294  1.00  3.65           C  
ATOM   2270  CE  LYS A 154      -6.027  -2.756 -27.025  1.00  3.65           C  
ATOM   2271  NZ  LYS A 154      -5.609  -3.124 -25.642  1.00  3.65           N  
ATOM   2272  H   LYS A 154     -10.003  -0.849 -29.615  1.00  3.65           H  
ATOM   2273  HA  LYS A 154      -9.188  -3.228 -31.067  1.00  3.65           H  
ATOM   2274 1HB  LYS A 154      -9.968  -2.682 -28.183  1.00  3.65           H  
ATOM   2275 2HB  LYS A 154      -9.453  -4.265 -28.754  1.00  3.65           H  
ATOM   2276 1HG  LYS A 154      -7.260  -3.291 -29.432  1.00  3.65           H  
ATOM   2277 2HG  LYS A 154      -7.808  -1.714 -28.838  1.00  3.65           H  
ATOM   2278 1HD  LYS A 154      -8.112  -2.644 -26.580  1.00  3.65           H  
ATOM   2279 2HD  LYS A 154      -7.567  -4.232 -27.144  1.00  3.65           H  
ATOM   2280 1HE  LYS A 154      -5.373  -3.252 -27.741  1.00  3.65           H  
ATOM   2281 2HE  LYS A 154      -5.931  -1.674 -27.148  1.00  3.65           H  
ATOM   2282 1HZ  LYS A 154      -4.653  -2.842 -25.487  1.00  3.65           H  
ATOM   2283 2HZ  LYS A 154      -6.210  -2.659 -24.975  1.00  3.65           H  
ATOM   2284 3HZ  LYS A 154      -5.688  -4.124 -25.523  1.00  3.65           H  
ATOM   2285  N   SER A 155     -12.333  -2.976 -30.014  1.00  3.31           N  
ATOM   2286  CA  SER A 155     -13.660  -3.598 -30.041  1.00  3.31           C  
ATOM   2287  C   SER A 155     -14.197  -3.853 -31.432  1.00  3.31           C  
ATOM   2288  O   SER A 155     -14.817  -4.886 -31.682  1.00  3.31           O  
ATOM   2289  CB  SER A 155     -14.669  -2.734 -29.311  1.00  3.31           C  
ATOM   2290  OG  SER A 155     -14.370  -2.645 -27.949  1.00  3.31           O  
ATOM   2291  H   SER A 155     -12.248  -2.095 -29.512  1.00  3.31           H  
ATOM   2292  HA  SER A 155     -13.588  -4.556 -29.528  1.00  3.31           H  
ATOM   2293 1HB  SER A 155     -14.682  -1.743 -29.752  1.00  3.31           H  
ATOM   2294 2HB  SER A 155     -15.661  -3.158 -29.441  1.00  3.31           H  
ATOM   2295  HG  SER A 155     -13.563  -2.091 -27.905  1.00  3.31           H  
ATOM   2296  N   ASN A 156     -13.954  -2.930 -32.354  1.00  2.91           N  
ATOM   2297  CA  ASN A 156     -14.482  -3.079 -33.693  1.00  2.91           C  
ATOM   2298  C   ASN A 156     -13.516  -3.796 -34.634  1.00  2.91           C  
ATOM   2299  O   ASN A 156     -13.775  -3.884 -35.834  1.00  2.91           O  
ATOM   2300  CB  ASN A 156     -14.848  -1.716 -34.246  1.00  2.91           C  
ATOM   2301  CG  ASN A 156     -16.040  -1.113 -33.533  1.00  2.91           C  
ATOM   2302  OD1 ASN A 156     -16.991  -1.817 -33.168  1.00  2.91           O  
ATOM   2303  ND2 ASN A 156     -16.002   0.177 -33.325  1.00  2.91           N  
ATOM   2304  H   ASN A 156     -13.440  -2.081 -32.115  1.00  2.91           H  
ATOM   2305  HA  ASN A 156     -15.387  -3.685 -33.640  1.00  2.91           H  
ATOM   2306 1HB  ASN A 156     -13.995  -1.043 -34.145  1.00  2.91           H  
ATOM   2307 2HB  ASN A 156     -15.075  -1.802 -35.307  1.00  2.91           H  
ATOM   2308 1HD2 ASN A 156     -16.761   0.633 -32.856  1.00  2.91           H  
ATOM   2309 2HD2 ASN A 156     -15.212   0.708 -33.631  1.00  2.91           H  
ATOM   2310  N   GLY A 157     -12.380  -4.280 -34.116  1.00  2.48           N  
ATOM   2311  CA  GLY A 157     -11.414  -4.990 -34.947  1.00  2.48           C  
ATOM   2312  C   GLY A 157     -10.526  -4.060 -35.776  1.00  2.48           C  
ATOM   2313  O   GLY A 157      -9.755  -4.519 -36.618  1.00  2.48           O  
ATOM   2314  H   GLY A 157     -12.186  -4.211 -33.115  1.00  2.48           H  
ATOM   2315 1HA  GLY A 157     -10.786  -5.605 -34.301  1.00  2.48           H  
ATOM   2316 2HA  GLY A 157     -11.945  -5.672 -35.609  1.00  2.48           H  
ATOM   2317  N   LYS A 158     -10.661  -2.753 -35.563  1.00  2.06           N  
ATOM   2318  CA  LYS A 158      -9.920  -1.755 -36.324  1.00  2.06           C  
ATOM   2319  C   LYS A 158      -8.420  -1.945 -36.168  1.00  2.06           C  
ATOM   2320  O   LYS A 158      -7.679  -1.919 -37.157  1.00  2.06           O  
ATOM   2321  CB  LYS A 158     -10.354  -0.350 -35.900  1.00  2.06           C  
ATOM   2322  CG  LYS A 158      -9.690   0.804 -36.642  1.00  2.06           C  
ATOM   2323  CD  LYS A 158     -10.272   2.140 -36.182  1.00  2.06           C  
ATOM   2324  CE  LYS A 158      -9.644   3.317 -36.905  1.00  2.06           C  
ATOM   2325  NZ  LYS A 158     -10.246   4.606 -36.471  1.00  2.06           N  
ATOM   2326  H   LYS A 158     -11.291  -2.448 -34.835  1.00  2.06           H  
ATOM   2327  HA  LYS A 158     -10.163  -1.882 -37.379  1.00  2.06           H  
ATOM   2328 1HB  LYS A 158     -11.431  -0.255 -36.035  1.00  2.06           H  
ATOM   2329 2HB  LYS A 158     -10.161  -0.227 -34.850  1.00  2.06           H  
ATOM   2330 1HG  LYS A 158      -8.617   0.793 -36.442  1.00  2.06           H  
ATOM   2331 2HG  LYS A 158      -9.847   0.691 -37.714  1.00  2.06           H  
ATOM   2332 1HD  LYS A 158     -11.348   2.146 -36.360  1.00  2.06           H  
ATOM   2333 2HD  LYS A 158     -10.102   2.256 -35.110  1.00  2.06           H  
ATOM   2334 1HE  LYS A 158      -8.578   3.339 -36.701  1.00  2.06           H  
ATOM   2335 2HE  LYS A 158      -9.794   3.201 -37.978  1.00  2.06           H  
ATOM   2336 1HZ  LYS A 158      -9.809   5.368 -36.972  1.00  2.06           H  
ATOM   2337 2HZ  LYS A 158     -11.237   4.597 -36.670  1.00  2.06           H  
ATOM   2338 3HZ  LYS A 158     -10.101   4.727 -35.479  1.00  2.06           H  
ATOM   2339  N   GLY A 159      -7.965  -2.150 -34.933  1.00  1.70           N  
ATOM   2340  CA  GLY A 159      -6.538  -2.349 -34.725  1.00  1.70           C  
ATOM   2341  C   GLY A 159      -6.051  -2.032 -33.322  1.00  1.70           C  
ATOM   2342  O   GLY A 159      -6.800  -2.077 -32.348  1.00  1.70           O  
ATOM   2343  H   GLY A 159      -8.617  -2.134 -34.148  1.00  1.70           H  
ATOM   2344 1HA  GLY A 159      -6.282  -3.381 -34.968  1.00  1.70           H  
ATOM   2345 2HA  GLY A 159      -5.990  -1.728 -35.433  1.00  1.70           H  
ATOM   2346  N   THR A 160      -4.761  -1.738 -33.247  1.00  1.43           N  
ATOM   2347  CA  THR A 160      -4.069  -1.406 -32.009  1.00  1.43           C  
ATOM   2348  C   THR A 160      -3.516   0.017 -32.092  1.00  1.43           C  
ATOM   2349  O   THR A 160      -3.344   0.530 -33.193  1.00  1.43           O  
ATOM   2350  CB  THR A 160      -2.881  -2.355 -31.815  1.00  1.43           C  
ATOM   2351  OG1 THR A 160      -1.943  -2.156 -32.903  1.00  1.43           O  
ATOM   2352  CG2 THR A 160      -3.358  -3.785 -31.827  1.00  1.43           C  
ATOM   2353  H   THR A 160      -4.239  -1.812 -34.125  1.00  1.43           H  
ATOM   2354  HA  THR A 160      -4.774  -1.506 -31.191  1.00  1.43           H  
ATOM   2355  HB  THR A 160      -2.384  -2.154 -30.880  1.00  1.43           H  
ATOM   2356  HG1 THR A 160      -2.325  -2.550 -33.717  1.00  1.43           H  
ATOM   2357 1HG2 THR A 160      -2.508  -4.454 -31.701  1.00  1.43           H  
ATOM   2358 2HG2 THR A 160      -4.067  -3.937 -31.013  1.00  1.43           H  
ATOM   2359 3HG2 THR A 160      -3.846  -3.997 -32.780  1.00  1.43           H  
ATOM   2360  N   PRO A 161      -3.212   0.685 -30.966  1.00  1.23           N  
ATOM   2361  CA  PRO A 161      -2.537   1.975 -30.913  1.00  1.23           C  
ATOM   2362  C   PRO A 161      -1.274   2.036 -31.766  1.00  1.23           C  
ATOM   2363  O   PRO A 161      -0.993   3.067 -32.380  1.00  1.23           O  
ATOM   2364  CB  PRO A 161      -2.230   2.092 -29.426  1.00  1.23           C  
ATOM   2365  CG  PRO A 161      -3.375   1.359 -28.772  1.00  1.23           C  
ATOM   2366  CD  PRO A 161      -3.641   0.178 -29.650  1.00  1.23           C  
ATOM   2367  HA  PRO A 161      -3.244   2.759 -31.216  1.00  1.23           H  
ATOM   2368 1HB  PRO A 161      -1.251   1.644 -29.209  1.00  1.23           H  
ATOM   2369 2HB  PRO A 161      -2.164   3.137 -29.141  1.00  1.23           H  
ATOM   2370 1HG  PRO A 161      -3.114   1.077 -27.778  1.00  1.23           H  
ATOM   2371 2HG  PRO A 161      -4.238   2.040 -28.681  1.00  1.23           H  
ATOM   2372 1HD  PRO A 161      -3.041  -0.673 -29.320  1.00  1.23           H  
ATOM   2373 2HD  PRO A 161      -4.722  -0.025 -29.625  1.00  1.23           H  
ATOM   2374  N   GLU A 162      -0.524   0.930 -31.852  1.00  1.11           N  
ATOM   2375  CA  GLU A 162       0.676   0.956 -32.680  1.00  1.11           C  
ATOM   2376  C   GLU A 162       0.277   1.078 -34.141  1.00  1.11           C  
ATOM   2377  O   GLU A 162       0.898   1.825 -34.905  1.00  1.11           O  
ATOM   2378  CB  GLU A 162       1.538  -0.283 -32.452  1.00  1.11           C  
ATOM   2379  CG  GLU A 162       2.198  -0.331 -31.070  1.00  1.11           C  
ATOM   2380  CD  GLU A 162       3.053  -1.566 -30.843  1.00  1.11           C  
ATOM   2381  OE1 GLU A 162       3.069  -2.428 -31.689  1.00  1.11           O  
ATOM   2382  OE2 GLU A 162       3.690  -1.637 -29.817  1.00  1.11           O  
ATOM   2383  H   GLU A 162      -0.768   0.089 -31.350  1.00  1.11           H  
ATOM   2384  HA  GLU A 162       1.263   1.832 -32.416  1.00  1.11           H  
ATOM   2385 1HB  GLU A 162       0.921  -1.178 -32.565  1.00  1.11           H  
ATOM   2386 2HB  GLU A 162       2.322  -0.326 -33.207  1.00  1.11           H  
ATOM   2387 1HG  GLU A 162       2.821   0.555 -30.951  1.00  1.11           H  
ATOM   2388 2HG  GLU A 162       1.415  -0.293 -30.312  1.00  1.11           H  
ATOM   2389  N   GLU A 163      -0.793   0.373 -34.529  1.00  1.02           N  
ATOM   2390  CA  GLU A 163      -1.268   0.477 -35.903  1.00  1.02           C  
ATOM   2391  C   GLU A 163      -1.753   1.891 -36.178  1.00  1.02           C  
ATOM   2392  O   GLU A 163      -1.506   2.422 -37.256  1.00  1.02           O  
ATOM   2393  CB  GLU A 163      -2.346  -0.561 -36.195  1.00  1.02           C  
ATOM   2394  CG  GLU A 163      -1.807  -1.978 -36.267  1.00  1.02           C  
ATOM   2395  CD  GLU A 163      -2.865  -3.002 -36.350  1.00  1.02           C  
ATOM   2396  OE1 GLU A 163      -3.812  -2.903 -35.603  1.00  1.02           O  
ATOM   2397  OE2 GLU A 163      -2.755  -3.885 -37.170  1.00  1.02           O  
ATOM   2398  H   GLU A 163      -1.267  -0.255 -33.869  1.00  1.02           H  
ATOM   2399  HA  GLU A 163      -0.429   0.278 -36.571  1.00  1.02           H  
ATOM   2400 1HB  GLU A 163      -3.114  -0.525 -35.434  1.00  1.02           H  
ATOM   2401 2HB  GLU A 163      -2.818  -0.332 -37.144  1.00  1.02           H  
ATOM   2402 1HG  GLU A 163      -1.173  -2.061 -37.149  1.00  1.02           H  
ATOM   2403 2HG  GLU A 163      -1.185  -2.165 -35.396  1.00  1.02           H  
ATOM   2404  N   ILE A 164      -2.381   2.524 -35.182  1.00  0.96           N  
ATOM   2405  CA  ILE A 164      -2.838   3.903 -35.334  1.00  0.96           C  
ATOM   2406  C   ILE A 164      -1.667   4.838 -35.597  1.00  0.96           C  
ATOM   2407  O   ILE A 164      -1.761   5.723 -36.450  1.00  0.96           O  
ATOM   2408  CB  ILE A 164      -3.649   4.360 -34.111  1.00  0.96           C  
ATOM   2409  CG1 ILE A 164      -4.923   3.588 -34.066  1.00  0.96           C  
ATOM   2410  CG2 ILE A 164      -3.891   5.851 -34.109  1.00  0.96           C  
ATOM   2411  CD1 ILE A 164      -5.777   3.801 -35.303  1.00  0.96           C  
ATOM   2412  H   ILE A 164      -2.569   2.007 -34.322  1.00  0.96           H  
ATOM   2413  HA  ILE A 164      -3.496   3.943 -36.197  1.00  0.96           H  
ATOM   2414  HB  ILE A 164      -3.096   4.109 -33.221  1.00  0.96           H  
ATOM   2415 1HG1 ILE A 164      -4.688   2.531 -33.977  1.00  0.96           H  
ATOM   2416 2HG1 ILE A 164      -5.490   3.892 -33.196  1.00  0.96           H  
ATOM   2417 1HG2 ILE A 164      -4.447   6.129 -33.214  1.00  0.96           H  
ATOM   2418 2HG2 ILE A 164      -2.939   6.362 -34.113  1.00  0.96           H  
ATOM   2419 3HG2 ILE A 164      -4.452   6.133 -34.975  1.00  0.96           H  
ATOM   2420 1HD1 ILE A 164      -6.681   3.222 -35.228  1.00  0.96           H  
ATOM   2421 2HD1 ILE A 164      -6.032   4.858 -35.393  1.00  0.96           H  
ATOM   2422 3HD1 ILE A 164      -5.224   3.485 -36.185  1.00  0.96           H  
ATOM   2423  N   ILE A 165      -0.553   4.630 -34.908  1.00  0.90           N  
ATOM   2424  CA  ILE A 165       0.610   5.461 -35.156  1.00  0.90           C  
ATOM   2425  C   ILE A 165       1.095   5.250 -36.586  1.00  0.90           C  
ATOM   2426  O   ILE A 165       1.308   6.202 -37.335  1.00  0.90           O  
ATOM   2427  CB  ILE A 165       1.740   5.147 -34.178  1.00  0.90           C  
ATOM   2428  CG1 ILE A 165       1.327   5.541 -32.776  1.00  0.90           C  
ATOM   2429  CG2 ILE A 165       3.007   5.930 -34.606  1.00  0.90           C  
ATOM   2430  CD1 ILE A 165       2.246   4.993 -31.712  1.00  0.90           C  
ATOM   2431  H   ILE A 165      -0.532   3.904 -34.188  1.00  0.90           H  
ATOM   2432  HA  ILE A 165       0.347   6.495 -35.038  1.00  0.90           H  
ATOM   2433  HB  ILE A 165       1.945   4.076 -34.181  1.00  0.90           H  
ATOM   2434 1HG1 ILE A 165       1.310   6.622 -32.713  1.00  0.90           H  
ATOM   2435 2HG1 ILE A 165       0.321   5.172 -32.591  1.00  0.90           H  
ATOM   2436 1HG2 ILE A 165       3.820   5.714 -33.917  1.00  0.90           H  
ATOM   2437 2HG2 ILE A 165       3.297   5.629 -35.614  1.00  0.90           H  
ATOM   2438 3HG2 ILE A 165       2.796   7.005 -34.593  1.00  0.90           H  
ATOM   2439 1HD1 ILE A 165       1.908   5.286 -30.728  1.00  0.90           H  
ATOM   2440 2HD1 ILE A 165       2.249   3.907 -31.772  1.00  0.90           H  
ATOM   2441 3HD1 ILE A 165       3.254   5.368 -31.876  1.00  0.90           H  
ATOM   2442  N   GLU A 166       1.211   3.998 -37.007  1.00  0.85           N  
ATOM   2443  CA  GLU A 166       1.681   3.738 -38.364  1.00  0.85           C  
ATOM   2444  C   GLU A 166       0.716   4.245 -39.451  1.00  0.85           C  
ATOM   2445  O   GLU A 166       1.145   4.703 -40.512  1.00  0.85           O  
ATOM   2446  CB  GLU A 166       1.913   2.238 -38.552  1.00  0.85           C  
ATOM   2447  CG  GLU A 166       3.101   1.663 -37.768  1.00  0.85           C  
ATOM   2448  CD  GLU A 166       4.424   2.229 -38.213  1.00  0.85           C  
ATOM   2449  OE1 GLU A 166       4.699   2.197 -39.387  1.00  0.85           O  
ATOM   2450  OE2 GLU A 166       5.170   2.696 -37.377  1.00  0.85           O  
ATOM   2451  H   GLU A 166       1.003   3.225 -36.370  1.00  0.85           H  
ATOM   2452  HA  GLU A 166       2.630   4.254 -38.493  1.00  0.85           H  
ATOM   2453 1HB  GLU A 166       1.017   1.699 -38.236  1.00  0.85           H  
ATOM   2454 2HB  GLU A 166       2.067   2.024 -39.608  1.00  0.85           H  
ATOM   2455 1HG  GLU A 166       2.959   1.888 -36.709  1.00  0.85           H  
ATOM   2456 2HG  GLU A 166       3.111   0.580 -37.882  1.00  0.85           H  
ATOM   2457  N   ARG A 167      -0.585   4.163 -39.193  1.00  0.80           N  
ATOM   2458  CA  ARG A 167      -1.596   4.573 -40.158  1.00  0.80           C  
ATOM   2459  C   ARG A 167      -1.819   6.076 -40.242  1.00  0.80           C  
ATOM   2460  O   ARG A 167      -2.059   6.594 -41.332  1.00  0.80           O  
ATOM   2461  CB  ARG A 167      -2.921   3.916 -39.823  1.00  0.80           C  
ATOM   2462  CG  ARG A 167      -2.943   2.411 -40.051  1.00  0.80           C  
ATOM   2463  CD  ARG A 167      -4.189   1.783 -39.558  1.00  0.80           C  
ATOM   2464  NE  ARG A 167      -4.126   0.332 -39.676  1.00  0.80           N  
ATOM   2465  CZ  ARG A 167      -5.049  -0.527 -39.191  1.00  0.80           C  
ATOM   2466  NH1 ARG A 167      -6.121  -0.083 -38.587  1.00  0.80           N  
ATOM   2467  NH2 ARG A 167      -4.871  -1.830 -39.315  1.00  0.80           N  
ATOM   2468  H   ARG A 167      -0.886   3.759 -38.311  1.00  0.80           H  
ATOM   2469  HA  ARG A 167      -1.279   4.222 -41.138  1.00  0.80           H  
ATOM   2470 1HB  ARG A 167      -3.149   4.093 -38.771  1.00  0.80           H  
ATOM   2471 2HB  ARG A 167      -3.718   4.368 -40.411  1.00  0.80           H  
ATOM   2472 1HG  ARG A 167      -2.876   2.220 -41.121  1.00  0.80           H  
ATOM   2473 2HG  ARG A 167      -2.095   1.944 -39.559  1.00  0.80           H  
ATOM   2474 1HD  ARG A 167      -4.325   2.035 -38.503  1.00  0.80           H  
ATOM   2475 2HD  ARG A 167      -5.040   2.141 -40.134  1.00  0.80           H  
ATOM   2476  HE  ARG A 167      -3.313  -0.065 -40.128  1.00  0.80           H  
ATOM   2477 1HH1 ARG A 167      -6.275   0.903 -38.481  1.00  0.80           H  
ATOM   2478 2HH1 ARG A 167      -6.800  -0.766 -38.218  1.00  0.80           H  
ATOM   2479 1HH2 ARG A 167      -4.043  -2.191 -39.762  1.00  0.80           H  
ATOM   2480 2HH2 ARG A 167      -5.561  -2.472 -38.935  1.00  0.80           H  
ATOM   2481  N   HIS A 168      -1.734   6.784 -39.110  1.00  0.76           N  
ATOM   2482  CA  HIS A 168      -2.027   8.213 -39.104  1.00  0.76           C  
ATOM   2483  C   HIS A 168      -0.816   9.119 -38.981  1.00  0.76           C  
ATOM   2484  O   HIS A 168      -0.903  10.299 -39.333  1.00  0.76           O  
ATOM   2485  CB  HIS A 168      -3.030   8.507 -38.002  1.00  0.76           C  
ATOM   2486  CG  HIS A 168      -4.344   7.840 -38.296  1.00  0.76           C  
ATOM   2487  ND1 HIS A 168      -5.253   8.348 -39.207  1.00  0.76           N  
ATOM   2488  CD2 HIS A 168      -4.860   6.672 -37.865  1.00  0.76           C  
ATOM   2489  CE1 HIS A 168      -6.281   7.532 -39.299  1.00  0.76           C  
ATOM   2490  NE2 HIS A 168      -6.072   6.500 -38.496  1.00  0.76           N  
ATOM   2491  H   HIS A 168      -1.530   6.319 -38.226  1.00  0.76           H  
ATOM   2492  HA  HIS A 168      -2.512   8.474 -40.045  1.00  0.76           H  
ATOM   2493 1HB  HIS A 168      -2.654   8.149 -37.044  1.00  0.76           H  
ATOM   2494 2HB  HIS A 168      -3.186   9.583 -37.929  1.00  0.76           H  
ATOM   2495  HD1 HIS A 168      -5.156   9.198 -39.775  1.00  0.76           H  
ATOM   2496  HD2 HIS A 168      -4.493   5.922 -37.185  1.00  0.76           H  
ATOM   2497  HE1 HIS A 168      -7.107   7.768 -39.970  1.00  0.76           H  
ATOM   2498  N   ALA A 169       0.339   8.603 -38.553  1.00  0.73           N  
ATOM   2499  CA  ALA A 169       1.487   9.487 -38.472  1.00  0.73           C  
ATOM   2500  C   ALA A 169       1.745  10.153 -39.837  1.00  0.73           C  
ATOM   2501  O   ALA A 169       1.959  11.359 -39.851  1.00  0.73           O  
ATOM   2502  CB  ALA A 169       2.723   8.765 -37.948  1.00  0.73           C  
ATOM   2503  H   ALA A 169       0.436   7.635 -38.249  1.00  0.73           H  
ATOM   2504  HA  ALA A 169       1.255  10.282 -37.764  1.00  0.73           H  
ATOM   2505 1HB  ALA A 169       3.539   9.481 -37.869  1.00  0.73           H  
ATOM   2506 2HB  ALA A 169       2.497   8.363 -36.963  1.00  0.73           H  
ATOM   2507 3HB  ALA A 169       3.029   7.961 -38.584  1.00  0.73           H  
ATOM   2508  N   PRO A 170       1.681   9.462 -41.015  1.00  0.72           N  
ATOM   2509  CA  PRO A 170       1.871  10.073 -42.321  1.00  0.72           C  
ATOM   2510  C   PRO A 170       0.882  11.208 -42.598  1.00  0.72           C  
ATOM   2511  O   PRO A 170       1.163  12.102 -43.392  1.00  0.72           O  
ATOM   2512  CB  PRO A 170       1.650   8.899 -43.287  1.00  0.72           C  
ATOM   2513  CG  PRO A 170       1.972   7.669 -42.469  1.00  0.72           C  
ATOM   2514  CD  PRO A 170       1.457   7.985 -41.097  1.00  0.72           C  
ATOM   2515  HA  PRO A 170       2.906  10.433 -42.397  1.00  0.72           H  
ATOM   2516 1HB  PRO A 170       0.610   8.906 -43.655  1.00  0.72           H  
ATOM   2517 2HB  PRO A 170       2.305   9.010 -44.164  1.00  0.72           H  
ATOM   2518 1HG  PRO A 170       1.485   6.776 -42.897  1.00  0.72           H  
ATOM   2519 2HG  PRO A 170       3.055   7.479 -42.480  1.00  0.72           H  
ATOM   2520 1HD  PRO A 170       0.394   7.746 -41.095  1.00  0.72           H  
ATOM   2521 2HD  PRO A 170       2.009   7.407 -40.373  1.00  0.72           H  
ATOM   2522  N   GLU A 171      -0.287  11.209 -41.949  1.00  0.72           N  
ATOM   2523  CA  GLU A 171      -1.222  12.290 -42.204  1.00  0.72           C  
ATOM   2524  C   GLU A 171      -0.684  13.489 -41.472  1.00  0.72           C  
ATOM   2525  O   GLU A 171      -0.673  14.603 -41.995  1.00  0.72           O  
ATOM   2526  CB  GLU A 171      -2.633  11.927 -41.753  1.00  0.72           C  
ATOM   2527  CG  GLU A 171      -3.289  10.833 -42.578  1.00  0.72           C  
ATOM   2528  CD  GLU A 171      -4.642  10.389 -42.052  1.00  0.72           C  
ATOM   2529  OE1 GLU A 171      -4.927  10.610 -40.898  1.00  0.72           O  
ATOM   2530  OE2 GLU A 171      -5.397   9.839 -42.816  1.00  0.72           O  
ATOM   2531  H   GLU A 171      -0.525  10.514 -41.253  1.00  0.72           H  
ATOM   2532  HA  GLU A 171      -1.240  12.511 -43.270  1.00  0.72           H  
ATOM   2533 1HB  GLU A 171      -2.601  11.582 -40.728  1.00  0.72           H  
ATOM   2534 2HB  GLU A 171      -3.268  12.812 -41.784  1.00  0.72           H  
ATOM   2535 1HG  GLU A 171      -3.404  11.185 -43.602  1.00  0.72           H  
ATOM   2536 2HG  GLU A 171      -2.616   9.971 -42.592  1.00  0.72           H  
ATOM   2537  N   CYS A 172      -0.181  13.245 -40.262  1.00  0.74           N  
ATOM   2538  CA  CYS A 172       0.408  14.322 -39.496  1.00  0.74           C  
ATOM   2539  C   CYS A 172       1.670  14.817 -40.202  1.00  0.74           C  
ATOM   2540  O   CYS A 172       1.918  16.015 -40.231  1.00  0.74           O  
ATOM   2541  CB  CYS A 172       0.694  13.903 -38.057  1.00  0.74           C  
ATOM   2542  SG  CYS A 172      -0.731  13.697 -37.044  1.00  0.74           S  
ATOM   2543  H   CYS A 172      -0.219  12.293 -39.887  1.00  0.74           H  
ATOM   2544  HA  CYS A 172      -0.303  15.142 -39.453  1.00  0.74           H  
ATOM   2545 1HB  CYS A 172       1.192  12.953 -38.064  1.00  0.74           H  
ATOM   2546 2HB  CYS A 172       1.351  14.627 -37.589  1.00  0.74           H  
ATOM   2547  HG  CYS A 172      -1.235  12.674 -37.746  1.00  0.74           H  
ATOM   2548  N   GLU A 173       2.451  13.917 -40.826  1.00  0.78           N  
ATOM   2549  CA  GLU A 173       3.667  14.365 -41.519  1.00  0.78           C  
ATOM   2550  C   GLU A 173       3.308  15.320 -42.652  1.00  0.78           C  
ATOM   2551  O   GLU A 173       3.942  16.371 -42.816  1.00  0.78           O  
ATOM   2552  CB  GLU A 173       4.442  13.189 -42.134  1.00  0.78           C  
ATOM   2553  CG  GLU A 173       5.113  12.227 -41.150  1.00  0.78           C  
ATOM   2554  CD  GLU A 173       5.785  11.042 -41.832  1.00  0.78           C  
ATOM   2555  OE1 GLU A 173       5.662  10.919 -43.028  1.00  0.78           O  
ATOM   2556  OE2 GLU A 173       6.407  10.260 -41.149  1.00  0.78           O  
ATOM   2557  H   GLU A 173       2.214  12.929 -40.769  1.00  0.78           H  
ATOM   2558  HA  GLU A 173       4.305  14.889 -40.811  1.00  0.78           H  
ATOM   2559 1HB  GLU A 173       3.768  12.612 -42.759  1.00  0.78           H  
ATOM   2560 2HB  GLU A 173       5.220  13.581 -42.786  1.00  0.78           H  
ATOM   2561 1HG  GLU A 173       5.852  12.770 -40.564  1.00  0.78           H  
ATOM   2562 2HG  GLU A 173       4.358  11.848 -40.479  1.00  0.78           H  
ATOM   2563  N   ILE A 174       2.238  14.993 -43.385  1.00  0.85           N  
ATOM   2564  CA  ILE A 174       1.762  15.839 -44.468  1.00  0.85           C  
ATOM   2565  C   ILE A 174       1.303  17.172 -43.936  1.00  0.85           C  
ATOM   2566  O   ILE A 174       1.663  18.218 -44.482  1.00  0.85           O  
ATOM   2567  CB  ILE A 174       0.609  15.173 -45.236  1.00  0.85           C  
ATOM   2568  CG1 ILE A 174       1.137  13.959 -46.010  1.00  0.85           C  
ATOM   2569  CG2 ILE A 174      -0.068  16.192 -46.155  1.00  0.85           C  
ATOM   2570  CD1 ILE A 174       0.051  13.057 -46.549  1.00  0.85           C  
ATOM   2571  H   ILE A 174       1.765  14.102 -43.211  1.00  0.85           H  
ATOM   2572  HA  ILE A 174       2.585  16.007 -45.164  1.00  0.85           H  
ATOM   2573  HB  ILE A 174      -0.122  14.798 -44.520  1.00  0.85           H  
ATOM   2574 1HG1 ILE A 174       1.734  14.320 -46.851  1.00  0.85           H  
ATOM   2575 2HG1 ILE A 174       1.785  13.381 -45.360  1.00  0.85           H  
ATOM   2576 1HG2 ILE A 174      -0.891  15.714 -46.679  1.00  0.85           H  
ATOM   2577 2HG2 ILE A 174      -0.449  17.022 -45.564  1.00  0.85           H  
ATOM   2578 3HG2 ILE A 174       0.651  16.563 -46.875  1.00  0.85           H  
ATOM   2579 1HD1 ILE A 174       0.505  12.227 -47.088  1.00  0.85           H  
ATOM   2580 2HD1 ILE A 174      -0.541  12.672 -45.717  1.00  0.85           H  
ATOM   2581 3HD1 ILE A 174      -0.588  13.623 -47.222  1.00  0.85           H  
ATOM   2582  N   LEU A 175       0.517  17.146 -42.859  1.00  0.96           N  
ATOM   2583  CA  LEU A 175       0.005  18.370 -42.273  1.00  0.96           C  
ATOM   2584  C   LEU A 175       1.134  19.250 -41.760  1.00  0.96           C  
ATOM   2585  O   LEU A 175       1.111  20.460 -41.955  1.00  0.96           O  
ATOM   2586  CB  LEU A 175      -0.942  18.037 -41.137  1.00  0.96           C  
ATOM   2587  CG  LEU A 175      -2.266  17.362 -41.535  1.00  0.96           C  
ATOM   2588  CD1 LEU A 175      -3.016  16.901 -40.269  1.00  0.96           C  
ATOM   2589  CD2 LEU A 175      -3.078  18.338 -42.327  1.00  0.96           C  
ATOM   2590  H   LEU A 175       0.247  16.247 -42.455  1.00  0.96           H  
ATOM   2591  HA  LEU A 175      -0.541  18.918 -43.040  1.00  0.96           H  
ATOM   2592 1HB  LEU A 175      -0.426  17.385 -40.441  1.00  0.96           H  
ATOM   2593 2HB  LEU A 175      -1.189  18.965 -40.639  1.00  0.96           H  
ATOM   2594  HG  LEU A 175      -2.070  16.500 -42.147  1.00  0.96           H  
ATOM   2595 1HD1 LEU A 175      -3.953  16.424 -40.552  1.00  0.96           H  
ATOM   2596 2HD1 LEU A 175      -2.406  16.192 -39.716  1.00  0.96           H  
ATOM   2597 3HD1 LEU A 175      -3.222  17.760 -39.657  1.00  0.96           H  
ATOM   2598 1HD2 LEU A 175      -4.022  17.881 -42.623  1.00  0.96           H  
ATOM   2599 2HD2 LEU A 175      -3.279  19.216 -41.723  1.00  0.96           H  
ATOM   2600 3HD2 LEU A 175      -2.527  18.636 -43.216  1.00  0.96           H  
ATOM   2601  N   ILE A 176       2.169  18.641 -41.175  1.00  1.13           N  
ATOM   2602  CA  ILE A 176       3.307  19.407 -40.690  1.00  1.13           C  
ATOM   2603  C   ILE A 176       3.997  20.129 -41.817  1.00  1.13           C  
ATOM   2604  O   ILE A 176       4.293  21.311 -41.699  1.00  1.13           O  
ATOM   2605  CB  ILE A 176       4.372  18.515 -39.987  1.00  1.13           C  
ATOM   2606  CG1 ILE A 176       3.871  17.963 -38.630  1.00  1.13           C  
ATOM   2607  CG2 ILE A 176       5.723  19.233 -39.884  1.00  1.13           C  
ATOM   2608  CD1 ILE A 176       4.768  16.911 -38.090  1.00  1.13           C  
ATOM   2609  H   ILE A 176       2.149  17.635 -41.033  1.00  1.13           H  
ATOM   2610  HA  ILE A 176       2.938  20.146 -39.990  1.00  1.13           H  
ATOM   2611  HB  ILE A 176       4.523  17.637 -40.612  1.00  1.13           H  
ATOM   2612 1HG1 ILE A 176       3.818  18.734 -37.913  1.00  1.13           H  
ATOM   2613 2HG1 ILE A 176       2.887  17.554 -38.751  1.00  1.13           H  
ATOM   2614 1HG2 ILE A 176       6.448  18.552 -39.451  1.00  1.13           H  
ATOM   2615 2HG2 ILE A 176       6.060  19.526 -40.874  1.00  1.13           H  
ATOM   2616 3HG2 ILE A 176       5.656  20.103 -39.280  1.00  1.13           H  
ATOM   2617 1HD1 ILE A 176       4.385  16.550 -37.151  1.00  1.13           H  
ATOM   2618 2HD1 ILE A 176       4.820  16.103 -38.800  1.00  1.13           H  
ATOM   2619 3HD1 ILE A 176       5.766  17.326 -37.939  1.00  1.13           H  
ATOM   2620  N   ASN A 177       4.226  19.427 -42.925  1.00  1.36           N  
ATOM   2621  CA  ASN A 177       4.914  20.016 -44.059  1.00  1.36           C  
ATOM   2622  C   ASN A 177       4.002  20.800 -45.009  1.00  1.36           C  
ATOM   2623  O   ASN A 177       4.484  21.600 -45.814  1.00  1.36           O  
ATOM   2624  CB  ASN A 177       5.648  18.920 -44.799  1.00  1.36           C  
ATOM   2625  CG  ASN A 177       6.800  18.382 -43.996  1.00  1.36           C  
ATOM   2626  OD1 ASN A 177       7.452  19.122 -43.244  1.00  1.36           O  
ATOM   2627  ND2 ASN A 177       7.064  17.108 -44.130  1.00  1.36           N  
ATOM   2628  H   ASN A 177       3.953  18.441 -42.962  1.00  1.36           H  
ATOM   2629  HA  ASN A 177       5.651  20.717 -43.674  1.00  1.36           H  
ATOM   2630 1HB  ASN A 177       4.949  18.102 -45.013  1.00  1.36           H  
ATOM   2631 2HB  ASN A 177       6.011  19.296 -45.755  1.00  1.36           H  
ATOM   2632 1HD2 ASN A 177       7.817  16.696 -43.617  1.00  1.36           H  
ATOM   2633 2HD2 ASN A 177       6.506  16.545 -44.743  1.00  1.36           H  
ATOM   2634  N   GLY A 178       2.687  20.579 -44.917  1.00  1.64           N  
ATOM   2635  CA  GLY A 178       1.726  21.214 -45.808  1.00  1.64           C  
ATOM   2636  C   GLY A 178       1.756  20.561 -47.193  1.00  1.64           C  
ATOM   2637  O   GLY A 178       1.405  21.201 -48.187  1.00  1.64           O  
ATOM   2638  H   GLY A 178       2.337  19.911 -44.239  1.00  1.64           H  
ATOM   2639 1HA  GLY A 178       0.728  21.122 -45.377  1.00  1.64           H  
ATOM   2640 2HA  GLY A 178       1.950  22.276 -45.891  1.00  1.64           H  
ATOM   2641  N   LYS A 179       2.210  19.301 -47.235  1.00  1.96           N  
ATOM   2642  CA  LYS A 179       2.403  18.516 -48.461  1.00  1.96           C  
ATOM   2643  C   LYS A 179       3.141  17.209 -48.180  1.00  1.96           C  
ATOM   2644  O   LYS A 179       2.613  16.133 -48.460  1.00  1.96           O  
ATOM   2645  OXT LYS A 179       4.358  17.249 -48.001  1.00  1.96           O  
ATOM   2646  CB  LYS A 179       3.206  19.309 -49.510  1.00  1.96           C  
ATOM   2647  CG  LYS A 179       4.616  19.706 -49.053  1.00  1.96           C  
ATOM   2648  CD  LYS A 179       5.332  20.541 -50.102  1.00  1.96           C  
ATOM   2649  CE  LYS A 179       6.729  20.930 -49.635  1.00  1.96           C  
ATOM   2650  NZ  LYS A 179       7.448  21.744 -50.654  1.00  1.96           N  
ATOM   2651  H   LYS A 179       2.394  18.864 -46.334  1.00  1.96           H  
ATOM   2652  HA  LYS A 179       1.425  18.269 -48.873  1.00  1.96           H  
ATOM   2653 1HB  LYS A 179       3.337  18.680 -50.390  1.00  1.96           H  
ATOM   2654 2HB  LYS A 179       2.681  20.190 -49.848  1.00  1.96           H  
ATOM   2655 1HG  LYS A 179       4.555  20.289 -48.133  1.00  1.96           H  
ATOM   2656 2HG  LYS A 179       5.203  18.814 -48.853  1.00  1.96           H  
ATOM   2657 1HD  LYS A 179       5.408  19.976 -51.032  1.00  1.96           H  
ATOM   2658 2HD  LYS A 179       4.757  21.448 -50.292  1.00  1.96           H  
ATOM   2659 1HE  LYS A 179       6.646  21.507 -48.713  1.00  1.96           H  
ATOM   2660 2HE  LYS A 179       7.303  20.026 -49.435  1.00  1.96           H  
ATOM   2661 1HZ  LYS A 179       8.367  21.983 -50.309  1.00  1.96           H  
ATOM   2662 2HZ  LYS A 179       7.537  21.212 -51.509  1.00  1.96           H  
ATOM   2663 3HZ  LYS A 179       6.928  22.590 -50.838  1.00  1.96           H  
ENDMDL

REMARK ID 641632 DOMAINID 635218 MODEL 4 2guh-NE-2
MODEL     4
ATOM      1  N   GLY A   1      -0.093   0.538   0.448  1.00  2.02           N  
ATOM      2  CA  GLY A   1       1.183   0.289  -0.222  1.00  2.02           C  
ATOM      3  C   GLY A   1       1.974   1.578  -0.387  1.00  2.02           C  
ATOM      4  O   GLY A   1       3.188   1.614  -0.180  1.00  2.02           O  
ATOM      5  H   GLY A   1      -0.764  -0.215   0.517  1.00  2.02           H  
ATOM      6 1HA  GLY A   1       1.767  -0.427   0.362  1.00  2.02           H  
ATOM      7 2HA  GLY A   1       1.002  -0.162  -1.197  1.00  2.02           H  
ATOM      8  N   THR A   2       1.278   2.649  -0.749  1.00  1.71           N  
ATOM      9  CA  THR A   2       1.929   3.937  -0.966  1.00  1.71           C  
ATOM     10  C   THR A   2       2.626   4.416   0.304  1.00  1.71           C  
ATOM     11  O   THR A   2       3.725   4.961   0.247  1.00  1.71           O  
ATOM     12  CB  THR A   2       0.943   5.000  -1.462  1.00  1.71           C  
ATOM     13  OG1 THR A   2       0.380   4.587  -2.716  1.00  1.71           O  
ATOM     14  CG2 THR A   2       1.673   6.311  -1.662  1.00  1.71           C  
ATOM     15  H   THR A   2       0.280   2.550  -0.882  1.00  1.71           H  
ATOM     16  HA  THR A   2       2.693   3.810  -1.736  1.00  1.71           H  
ATOM     17  HB  THR A   2       0.145   5.129  -0.730  1.00  1.71           H  
ATOM     18  HG1 THR A   2       1.085   4.512  -3.368  1.00  1.71           H  
ATOM     19 1HG2 THR A   2       0.975   7.069  -2.016  1.00  1.71           H  
ATOM     20 2HG2 THR A   2       2.100   6.623  -0.731  1.00  1.71           H  
ATOM     21 3HG2 THR A   2       2.468   6.177  -2.396  1.00  1.71           H  
ATOM     22  N   ASP A   3       1.990   4.249   1.461  1.00  1.43           N  
ATOM     23  CA  ASP A   3       2.638   4.685   2.694  1.00  1.43           C  
ATOM     24  C   ASP A   3       3.948   3.942   2.938  1.00  1.43           C  
ATOM     25  O   ASP A   3       4.908   4.526   3.449  1.00  1.43           O  
ATOM     26  CB  ASP A   3       1.699   4.559   3.887  1.00  1.43           C  
ATOM     27  CG  ASP A   3       0.578   5.651   3.890  1.00  1.43           C  
ATOM     28  OD1 ASP A   3       0.691   6.623   3.138  1.00  1.43           O  
ATOM     29  OD2 ASP A   3      -0.357   5.503   4.628  1.00  1.43           O  
ATOM     30  H   ASP A   3       1.082   3.805   1.478  1.00  1.43           H  
ATOM     31  HA  ASP A   3       2.887   5.729   2.598  1.00  1.43           H  
ATOM     32 1HB  ASP A   3       1.231   3.574   3.875  1.00  1.43           H  
ATOM     33 2HB  ASP A   3       2.272   4.638   4.811  1.00  1.43           H  
ATOM     34  N   GLU A   4       4.001   2.658   2.571  1.00  1.23           N  
ATOM     35  CA  GLU A   4       5.226   1.892   2.747  1.00  1.23           C  
ATOM     36  C   GLU A   4       6.298   2.456   1.819  1.00  1.23           C  
ATOM     37  O   GLU A   4       7.456   2.602   2.211  1.00  1.23           O  
ATOM     38  CB  GLU A   4       4.985   0.407   2.466  1.00  1.23           C  
ATOM     39  CG  GLU A   4       4.093  -0.288   3.493  1.00  1.23           C  
ATOM     40  CD  GLU A   4       3.802  -1.734   3.152  1.00  1.23           C  
ATOM     41  OE1 GLU A   4       4.166  -2.162   2.082  1.00  1.23           O  
ATOM     42  OE2 GLU A   4       3.215  -2.407   3.967  1.00  1.23           O  
ATOM     43  H   GLU A   4       3.198   2.221   2.140  1.00  1.23           H  
ATOM     44  HA  GLU A   4       5.568   2.002   3.775  1.00  1.23           H  
ATOM     45 1HB  GLU A   4       4.525   0.289   1.490  1.00  1.23           H  
ATOM     46 2HB  GLU A   4       5.941  -0.117   2.440  1.00  1.23           H  
ATOM     47 1HG  GLU A   4       4.577  -0.244   4.468  1.00  1.23           H  
ATOM     48 2HG  GLU A   4       3.153   0.260   3.559  1.00  1.23           H  
ATOM     49  N   GLU A   5       5.894   2.829   0.599  1.00  1.08           N  
ATOM     50  CA  GLU A   5       6.833   3.425  -0.345  1.00  1.08           C  
ATOM     51  C   GLU A   5       7.393   4.735   0.208  1.00  1.08           C  
ATOM     52  O   GLU A   5       8.608   4.961   0.179  1.00  1.08           O  
ATOM     53  CB  GLU A   5       6.176   3.666  -1.712  1.00  1.08           C  
ATOM     54  CG  GLU A   5       7.118   4.290  -2.742  1.00  1.08           C  
ATOM     55  CD  GLU A   5       6.510   4.466  -4.126  1.00  1.08           C  
ATOM     56  OE1 GLU A   5       5.397   4.050  -4.346  1.00  1.08           O  
ATOM     57  OE2 GLU A   5       7.178   5.050  -4.960  1.00  1.08           O  
ATOM     58  H   GLU A   5       4.924   2.662   0.325  1.00  1.08           H  
ATOM     59  HA  GLU A   5       7.664   2.733  -0.482  1.00  1.08           H  
ATOM     60 1HB  GLU A   5       5.799   2.724  -2.109  1.00  1.08           H  
ATOM     61 2HB  GLU A   5       5.328   4.333  -1.597  1.00  1.08           H  
ATOM     62 1HG  GLU A   5       7.421   5.268  -2.370  1.00  1.08           H  
ATOM     63 2HG  GLU A   5       8.013   3.673  -2.819  1.00  1.08           H  
ATOM     64  N   LYS A   6       6.513   5.587   0.750  1.00  1.00           N  
ATOM     65  CA  LYS A   6       6.952   6.861   1.313  1.00  1.00           C  
ATOM     66  C   LYS A   6       7.899   6.612   2.480  1.00  1.00           C  
ATOM     67  O   LYS A   6       8.919   7.296   2.614  1.00  1.00           O  
ATOM     68  CB  LYS A   6       5.744   7.699   1.750  1.00  1.00           C  
ATOM     69  CG  LYS A   6       4.911   8.264   0.578  1.00  1.00           C  
ATOM     70  CD  LYS A   6       3.777   9.194   1.052  1.00  1.00           C  
ATOM     71  CE  LYS A   6       2.749   8.376   1.809  1.00  1.00           C  
ATOM     72  NZ  LYS A   6       1.465   9.067   2.091  1.00  1.00           N  
ATOM     73  H   LYS A   6       5.522   5.345   0.741  1.00  1.00           H  
ATOM     74  HA  LYS A   6       7.498   7.410   0.547  1.00  1.00           H  
ATOM     75 1HB  LYS A   6       5.086   7.085   2.367  1.00  1.00           H  
ATOM     76 2HB  LYS A   6       6.079   8.535   2.359  1.00  1.00           H  
ATOM     77 1HG  LYS A   6       5.565   8.818  -0.096  1.00  1.00           H  
ATOM     78 2HG  LYS A   6       4.475   7.432   0.026  1.00  1.00           H  
ATOM     79 1HD  LYS A   6       4.172   9.962   1.696  1.00  1.00           H  
ATOM     80 2HD  LYS A   6       3.299   9.663   0.195  1.00  1.00           H  
ATOM     81 1HE  LYS A   6       2.536   7.499   1.233  1.00  1.00           H  
ATOM     82 2HE  LYS A   6       3.189   8.073   2.759  1.00  1.00           H  
ATOM     83 1HZ  LYS A   6       0.897   8.356   2.591  1.00  1.00           H  
ATOM     84 2HZ  LYS A   6       1.584   9.882   2.663  1.00  1.00           H  
ATOM     85 3HZ  LYS A   6       1.015   9.321   1.231  1.00  1.00           H  
ATOM     86  N   TYR A   7       7.601   5.594   3.299  1.00  0.97           N  
ATOM     87  CA  TYR A   7       8.482   5.245   4.400  1.00  0.97           C  
ATOM     88  C   TYR A   7       9.860   4.883   3.895  1.00  0.97           C  
ATOM     89  O   TYR A   7      10.853   5.442   4.360  1.00  0.97           O  
ATOM     90  CB  TYR A   7       7.962   4.071   5.220  1.00  0.97           C  
ATOM     91  CG  TYR A   7       8.946   3.701   6.309  1.00  0.97           C  
ATOM     92  CD1 TYR A   7       8.998   4.408   7.513  1.00  0.97           C  
ATOM     93  CD2 TYR A   7       9.839   2.669   6.078  1.00  0.97           C  
ATOM     94  CE1 TYR A   7       9.935   4.052   8.468  1.00  0.97           C  
ATOM     95  CE2 TYR A   7      10.770   2.329   7.019  1.00  0.97           C  
ATOM     96  CZ  TYR A   7      10.826   3.003   8.205  1.00  0.97           C  
ATOM     97  OH  TYR A   7      11.766   2.638   9.126  1.00  0.97           O  
ATOM     98  H   TYR A   7       6.736   5.069   3.170  1.00  0.97           H  
ATOM     99  HA  TYR A   7       8.596   6.096   5.050  1.00  0.97           H  
ATOM    100 1HB  TYR A   7       6.999   4.301   5.664  1.00  0.97           H  
ATOM    101 2HB  TYR A   7       7.827   3.206   4.583  1.00  0.97           H  
ATOM    102  HD1 TYR A   7       8.310   5.227   7.707  1.00  0.97           H  
ATOM    103  HD2 TYR A   7       9.804   2.124   5.131  1.00  0.97           H  
ATOM    104  HE1 TYR A   7       9.977   4.594   9.413  1.00  0.97           H  
ATOM    105  HE2 TYR A   7      11.469   1.515   6.819  1.00  0.97           H  
ATOM    106  HH  TYR A   7      12.352   1.978   8.737  1.00  0.97           H  
ATOM    107  N   ASP A   8       9.930   3.948   2.939  1.00  0.97           N  
ATOM    108  CA  ASP A   8      11.216   3.497   2.426  1.00  0.97           C  
ATOM    109  C   ASP A   8      12.006   4.613   1.764  1.00  0.97           C  
ATOM    110  O   ASP A   8      13.223   4.718   1.957  1.00  0.97           O  
ATOM    111  CB  ASP A   8      11.032   2.358   1.417  1.00  0.97           C  
ATOM    112  CG  ASP A   8      10.645   1.003   2.043  1.00  0.97           C  
ATOM    113  OD1 ASP A   8      10.756   0.852   3.238  1.00  0.97           O  
ATOM    114  OD2 ASP A   8      10.276   0.117   1.302  1.00  0.97           O  
ATOM    115  H   ASP A   8       9.068   3.533   2.582  1.00  0.97           H  
ATOM    116  HA  ASP A   8      11.799   3.121   3.265  1.00  0.97           H  
ATOM    117 1HB  ASP A   8      10.242   2.644   0.715  1.00  0.97           H  
ATOM    118 2HB  ASP A   8      11.947   2.232   0.842  1.00  0.97           H  
ATOM    119  N   ARG A   9      11.332   5.483   1.011  1.00  0.98           N  
ATOM    120  CA  ARG A   9      12.054   6.568   0.371  1.00  0.98           C  
ATOM    121  C   ARG A   9      12.617   7.519   1.416  1.00  0.98           C  
ATOM    122  O   ARG A   9      13.774   7.943   1.321  1.00  0.98           O  
ATOM    123  CB  ARG A   9      11.152   7.320  -0.599  1.00  0.98           C  
ATOM    124  CG  ARG A   9      10.814   6.562  -1.891  1.00  0.98           C  
ATOM    125  CD  ARG A   9       9.952   7.371  -2.809  1.00  0.98           C  
ATOM    126  NE  ARG A   9       9.601   6.637  -4.033  1.00  0.98           N  
ATOM    127  CZ  ARG A   9      10.367   6.538  -5.125  1.00  0.98           C  
ATOM    128  NH1 ARG A   9      11.551   7.115  -5.187  1.00  0.98           N  
ATOM    129  NH2 ARG A   9       9.895   5.846  -6.133  1.00  0.98           N  
ATOM    130  H   ARG A   9      10.327   5.373   0.863  1.00  0.98           H  
ATOM    131  HA  ARG A   9      12.883   6.145  -0.195  1.00  0.98           H  
ATOM    132 1HB  ARG A   9      10.208   7.550  -0.099  1.00  0.98           H  
ATOM    133 2HB  ARG A   9      11.616   8.270  -0.871  1.00  0.98           H  
ATOM    134 1HG  ARG A   9      11.736   6.319  -2.415  1.00  0.98           H  
ATOM    135 2HG  ARG A   9      10.284   5.642  -1.645  1.00  0.98           H  
ATOM    136 1HD  ARG A   9       9.025   7.625  -2.291  1.00  0.98           H  
ATOM    137 2HD  ARG A   9      10.471   8.287  -3.090  1.00  0.98           H  
ATOM    138  HE  ARG A   9       8.694   6.152  -4.087  1.00  0.98           H  
ATOM    139 1HH1 ARG A   9      11.895   7.646  -4.398  1.00  0.98           H  
ATOM    140 2HH1 ARG A   9      12.112   7.027  -6.022  1.00  0.98           H  
ATOM    141 1HH2 ARG A   9       8.961   5.423  -6.027  1.00  0.98           H  
ATOM    142 2HH2 ARG A   9      10.428   5.738  -6.981  1.00  0.98           H  
ATOM    143  N   ALA A  10      11.811   7.825   2.434  1.00  1.01           N  
ATOM    144  CA  ALA A  10      12.225   8.700   3.513  1.00  1.01           C  
ATOM    145  C   ALA A  10      13.332   8.099   4.363  1.00  1.01           C  
ATOM    146  O   ALA A  10      14.272   8.797   4.750  1.00  1.01           O  
ATOM    147  CB  ALA A  10      11.034   9.025   4.362  1.00  1.01           C  
ATOM    148  H   ALA A  10      10.860   7.452   2.460  1.00  1.01           H  
ATOM    149  HA  ALA A  10      12.617   9.603   3.078  1.00  1.01           H  
ATOM    150 1HB  ALA A  10      11.338   9.704   5.131  1.00  1.01           H  
ATOM    151 2HB  ALA A  10      10.260   9.487   3.748  1.00  1.01           H  
ATOM    152 3HB  ALA A  10      10.651   8.101   4.790  1.00  1.01           H  
ATOM    153  N   TRP A  11      13.241   6.796   4.637  1.00  1.04           N  
ATOM    154  CA  TRP A  11      14.238   6.108   5.441  1.00  1.04           C  
ATOM    155  C   TRP A  11      15.556   6.185   4.704  1.00  1.04           C  
ATOM    156  O   TRP A  11      16.587   6.519   5.292  1.00  1.04           O  
ATOM    157  CB  TRP A  11      13.847   4.648   5.673  1.00  1.04           C  
ATOM    158  CG  TRP A  11      14.769   3.900   6.596  1.00  1.04           C  
ATOM    159  CD1 TRP A  11      14.665   3.816   7.952  1.00  1.04           C  
ATOM    160  CD2 TRP A  11      15.938   3.129   6.240  1.00  1.04           C  
ATOM    161  NE1 TRP A  11      15.676   3.040   8.457  1.00  1.04           N  
ATOM    162  CE2 TRP A  11      16.464   2.614   7.428  1.00  1.04           C  
ATOM    163  CE3 TRP A  11      16.568   2.836   5.031  1.00  1.04           C  
ATOM    164  CZ2 TRP A  11      17.591   1.817   7.442  1.00  1.04           C  
ATOM    165  CZ3 TRP A  11      17.693   2.041   5.047  1.00  1.04           C  
ATOM    166  CH2 TRP A  11      18.191   1.542   6.225  1.00  1.04           C  
ATOM    167  H   TRP A  11      12.442   6.269   4.301  1.00  1.04           H  
ATOM    168  HA  TRP A  11      14.337   6.613   6.402  1.00  1.04           H  
ATOM    169 1HB  TRP A  11      12.836   4.604   6.081  1.00  1.04           H  
ATOM    170 2HB  TRP A  11      13.822   4.128   4.714  1.00  1.04           H  
ATOM    171  HD1 TRP A  11      13.892   4.286   8.545  1.00  1.04           H  
ATOM    172  HE1 TRP A  11      15.815   2.819   9.433  1.00  1.04           H  
ATOM    173  HE3 TRP A  11      16.177   3.225   4.092  1.00  1.04           H  
ATOM    174  HZ2 TRP A  11      18.005   1.405   8.365  1.00  1.04           H  
ATOM    175  HZ3 TRP A  11      18.170   1.819   4.097  1.00  1.04           H  
ATOM    176  HH2 TRP A  11      19.080   0.913   6.201  1.00  1.04           H  
ATOM    177  N   GLY A  12      15.499   5.905   3.396  1.00  1.09           N  
ATOM    178  CA  GLY A  12      16.645   5.952   2.508  1.00  1.09           C  
ATOM    179  C   GLY A  12      17.271   7.335   2.526  1.00  1.09           C  
ATOM    180  O   GLY A  12      18.468   7.469   2.772  1.00  1.09           O  
ATOM    181  H   GLY A  12      14.607   5.629   2.985  1.00  1.09           H  
ATOM    182 1HA  GLY A  12      17.380   5.205   2.809  1.00  1.09           H  
ATOM    183 2HA  GLY A  12      16.322   5.706   1.496  1.00  1.09           H  
ATOM    184  N   ALA A  13      16.464   8.372   2.287  1.00  1.15           N  
ATOM    185  CA  ALA A  13      16.968   9.738   2.290  1.00  1.15           C  
ATOM    186  C   ALA A  13      17.605  10.081   3.621  1.00  1.15           C  
ATOM    187  O   ALA A  13      18.664  10.717   3.670  1.00  1.15           O  
ATOM    188  CB  ALA A  13      15.843  10.688   2.026  1.00  1.15           C  
ATOM    189  H   ALA A  13      15.478   8.207   2.081  1.00  1.15           H  
ATOM    190  HA  ALA A  13      17.725   9.829   1.512  1.00  1.15           H  
ATOM    191 1HB  ALA A  13      16.213  11.687   2.028  1.00  1.15           H  
ATOM    192 2HB  ALA A  13      15.403  10.454   1.064  1.00  1.15           H  
ATOM    193 3HB  ALA A  13      15.091  10.585   2.806  1.00  1.15           H  
ATOM    194  N   GLY A  14      16.996   9.604   4.702  1.00  1.23           N  
ATOM    195  CA  GLY A  14      17.522   9.800   6.030  1.00  1.23           C  
ATOM    196  C   GLY A  14      18.908   9.182   6.101  1.00  1.23           C  
ATOM    197  O   GLY A  14      19.866   9.848   6.501  1.00  1.23           O  
ATOM    198  H   GLY A  14      16.115   9.101   4.607  1.00  1.23           H  
ATOM    199 1HA  GLY A  14      17.570  10.863   6.260  1.00  1.23           H  
ATOM    200 2HA  GLY A  14      16.858   9.328   6.754  1.00  1.23           H  
ATOM    201  N   ARG A  15      19.005   7.900   5.713  1.00  1.34           N  
ATOM    202  CA  ARG A  15      20.255   7.153   5.743  1.00  1.34           C  
ATOM    203  C   ARG A  15      21.343   7.814   4.908  1.00  1.34           C  
ATOM    204  O   ARG A  15      22.487   7.895   5.349  1.00  1.34           O  
ATOM    205  CB  ARG A  15      20.073   5.711   5.269  1.00  1.34           C  
ATOM    206  CG  ARG A  15      21.353   4.918   5.410  1.00  1.34           C  
ATOM    207  CD  ARG A  15      21.302   3.468   5.037  1.00  1.34           C  
ATOM    208  NE  ARG A  15      21.034   3.248   3.635  1.00  1.34           N  
ATOM    209  CZ  ARG A  15      20.865   2.049   3.048  1.00  1.34           C  
ATOM    210  NH1 ARG A  15      20.962   0.928   3.729  1.00  1.34           N  
ATOM    211  NH2 ARG A  15      20.601   2.033   1.768  1.00  1.34           N  
ATOM    212  H   ARG A  15      18.164   7.424   5.392  1.00  1.34           H  
ATOM    213  HA  ARG A  15      20.604   7.113   6.768  1.00  1.34           H  
ATOM    214 1HB  ARG A  15      19.284   5.222   5.844  1.00  1.34           H  
ATOM    215 2HB  ARG A  15      19.777   5.699   4.217  1.00  1.34           H  
ATOM    216 1HG  ARG A  15      22.154   5.402   4.851  1.00  1.34           H  
ATOM    217 2HG  ARG A  15      21.566   4.949   6.451  1.00  1.34           H  
ATOM    218 1HD  ARG A  15      22.268   3.017   5.266  1.00  1.34           H  
ATOM    219 2HD  ARG A  15      20.535   2.981   5.616  1.00  1.34           H  
ATOM    220  HE  ARG A  15      20.959   4.062   3.011  1.00  1.34           H  
ATOM    221 1HH1 ARG A  15      21.179   0.951   4.711  1.00  1.34           H  
ATOM    222 2HH1 ARG A  15      20.832   0.045   3.253  1.00  1.34           H  
ATOM    223 1HH2 ARG A  15      20.545   2.934   1.284  1.00  1.34           H  
ATOM    224 2HH2 ARG A  15      20.478   1.152   1.249  1.00  1.34           H  
ATOM    225  N   ARG A  16      20.996   8.306   3.718  1.00  1.49           N  
ATOM    226  CA  ARG A  16      21.976   8.949   2.846  1.00  1.49           C  
ATOM    227  C   ARG A  16      22.535  10.217   3.468  1.00  1.49           C  
ATOM    228  O   ARG A  16      23.760  10.420   3.520  1.00  1.49           O  
ATOM    229  CB  ARG A  16      21.352   9.311   1.506  1.00  1.49           C  
ATOM    230  CG  ARG A  16      22.324   9.889   0.474  1.00  1.49           C  
ATOM    231  CD  ARG A  16      21.666  10.149  -0.842  1.00  1.49           C  
ATOM    232  NE  ARG A  16      21.103   8.933  -1.429  1.00  1.49           N  
ATOM    233  CZ  ARG A  16      20.477   8.856  -2.608  1.00  1.49           C  
ATOM    234  NH1 ARG A  16      20.337   9.915  -3.385  1.00  1.49           N  
ATOM    235  NH2 ARG A  16      20.008   7.684  -2.961  1.00  1.49           N  
ATOM    236  H   ARG A  16      20.034   8.197   3.400  1.00  1.49           H  
ATOM    237  HA  ARG A  16      22.792   8.248   2.675  1.00  1.49           H  
ATOM    238 1HB  ARG A  16      20.873   8.436   1.076  1.00  1.49           H  
ATOM    239 2HB  ARG A  16      20.567  10.051   1.673  1.00  1.49           H  
ATOM    240 1HG  ARG A  16      22.706  10.839   0.849  1.00  1.49           H  
ATOM    241 2HG  ARG A  16      23.161   9.207   0.316  1.00  1.49           H  
ATOM    242 1HD  ARG A  16      20.856  10.865  -0.703  1.00  1.49           H  
ATOM    243 2HD  ARG A  16      22.397  10.554  -1.538  1.00  1.49           H  
ATOM    244  HE  ARG A  16      21.145   8.050  -0.893  1.00  1.49           H  
ATOM    245 1HH1 ARG A  16      20.708  10.808  -3.092  1.00  1.49           H  
ATOM    246 2HH1 ARG A  16      19.861   9.832  -4.271  1.00  1.49           H  
ATOM    247 1HH2 ARG A  16      20.138   6.904  -2.297  1.00  1.49           H  
ATOM    248 2HH2 ARG A  16      19.525   7.560  -3.835  1.00  1.49           H  
ATOM    249  N   LEU A  17      21.644  11.072   3.966  1.00  1.68           N  
ATOM    250  CA  LEU A  17      22.080  12.315   4.569  1.00  1.68           C  
ATOM    251  C   LEU A  17      22.911  12.018   5.800  1.00  1.68           C  
ATOM    252  O   LEU A  17      23.954  12.628   5.999  1.00  1.68           O  
ATOM    253  CB  LEU A  17      20.868  13.175   4.889  1.00  1.68           C  
ATOM    254  CG  LEU A  17      20.144  13.736   3.649  1.00  1.68           C  
ATOM    255  CD1 LEU A  17      18.871  14.372   4.065  1.00  1.68           C  
ATOM    256  CD2 LEU A  17      21.030  14.742   2.957  1.00  1.68           C  
ATOM    257  H   LEU A  17      20.642  10.863   3.918  1.00  1.68           H  
ATOM    258  HA  LEU A  17      22.704  12.847   3.854  1.00  1.68           H  
ATOM    259 1HB  LEU A  17      20.149  12.567   5.449  1.00  1.68           H  
ATOM    260 2HB  LEU A  17      21.179  14.004   5.510  1.00  1.68           H  
ATOM    261  HG  LEU A  17      19.908  12.920   2.963  1.00  1.68           H  
ATOM    262 1HD1 LEU A  17      18.352  14.757   3.186  1.00  1.68           H  
ATOM    263 2HD1 LEU A  17      18.277  13.615   4.539  1.00  1.68           H  
ATOM    264 3HD1 LEU A  17      19.064  15.185   4.758  1.00  1.68           H  
ATOM    265 1HD2 LEU A  17      20.514  15.135   2.080  1.00  1.68           H  
ATOM    266 2HD2 LEU A  17      21.256  15.558   3.644  1.00  1.68           H  
ATOM    267 3HD2 LEU A  17      21.957  14.258   2.648  1.00  1.68           H  
ATOM    268  N   PHE A  18      22.483  11.026   6.578  1.00  1.92           N  
ATOM    269  CA  PHE A  18      23.198  10.535   7.750  1.00  1.92           C  
ATOM    270  C   PHE A  18      24.579  10.016   7.415  1.00  1.92           C  
ATOM    271  O   PHE A  18      25.556  10.325   8.095  1.00  1.92           O  
ATOM    272  CB  PHE A  18      22.346   9.508   8.466  1.00  1.92           C  
ATOM    273  CG  PHE A  18      23.046   8.678   9.425  1.00  1.92           C  
ATOM    274  CD1 PHE A  18      23.582   9.136  10.585  1.00  1.92           C  
ATOM    275  CD2 PHE A  18      23.113   7.358   9.162  1.00  1.92           C  
ATOM    276  CE1 PHE A  18      24.197   8.242  11.429  1.00  1.92           C  
ATOM    277  CE2 PHE A  18      23.709   6.495  10.015  1.00  1.92           C  
ATOM    278  CZ  PHE A  18      24.248   6.958  11.133  1.00  1.92           C  
ATOM    279  H   PHE A  18      21.598  10.575   6.357  1.00  1.92           H  
ATOM    280  HA  PHE A  18      23.331  11.364   8.438  1.00  1.92           H  
ATOM    281 1HB  PHE A  18      21.530  10.012   8.972  1.00  1.92           H  
ATOM    282 2HB  PHE A  18      21.903   8.857   7.732  1.00  1.92           H  
ATOM    283  HD1 PHE A  18      23.531  10.199  10.828  1.00  1.92           H  
ATOM    284  HD2 PHE A  18      22.666   7.000   8.236  1.00  1.92           H  
ATOM    285  HE1 PHE A  18      24.647   8.551  12.341  1.00  1.92           H  
ATOM    286  HE2 PHE A  18      23.745   5.437   9.795  1.00  1.92           H  
ATOM    287  HZ  PHE A  18      24.718   6.312  11.797  1.00  1.92           H  
ATOM    288  N   ALA A  19      24.674   9.187   6.394  1.00  2.17           N  
ATOM    289  CA  ALA A  19      25.947   8.629   6.008  1.00  2.17           C  
ATOM    290  C   ALA A  19      26.972   9.704   5.665  1.00  2.17           C  
ATOM    291  O   ALA A  19      28.159   9.544   5.955  1.00  2.17           O  
ATOM    292  CB  ALA A  19      25.772   7.763   4.801  1.00  2.17           C  
ATOM    293  H   ALA A  19      23.844   8.930   5.876  1.00  2.17           H  
ATOM    294  HA  ALA A  19      26.316   8.035   6.830  1.00  2.17           H  
ATOM    295 1HB  ALA A  19      26.727   7.350   4.568  1.00  2.17           H  
ATOM    296 2HB  ALA A  19      25.072   6.984   4.990  1.00  2.17           H  
ATOM    297 3HB  ALA A  19      25.408   8.364   3.970  1.00  2.17           H  
ATOM    298  N   SER A  20      26.517  10.791   5.029  1.00  2.42           N  
ATOM    299  CA  SER A  20      27.412  11.864   4.612  1.00  2.42           C  
ATOM    300  C   SER A  20      27.647  13.000   5.627  1.00  2.42           C  
ATOM    301  O   SER A  20      28.774  13.492   5.758  1.00  2.42           O  
ATOM    302  CB  SER A  20      26.855  12.489   3.346  1.00  2.42           C  
ATOM    303  OG  SER A  20      26.839  11.571   2.287  1.00  2.42           O  
ATOM    304  H   SER A  20      25.522  10.848   4.795  1.00  2.42           H  
ATOM    305  HA  SER A  20      28.378  11.415   4.387  1.00  2.42           H  
ATOM    306 1HB  SER A  20      25.838  12.846   3.537  1.00  2.42           H  
ATOM    307 2HB  SER A  20      27.461  13.352   3.078  1.00  2.42           H  
ATOM    308  HG  SER A  20      26.059  11.017   2.434  1.00  2.42           H  
ATOM    309  N   ASN A  21      26.583  13.454   6.290  1.00  2.62           N  
ATOM    310  CA  ASN A  21      26.631  14.616   7.176  1.00  2.62           C  
ATOM    311  C   ASN A  21      26.445  14.289   8.677  1.00  2.62           C  
ATOM    312  O   ASN A  21      25.765  13.331   9.022  1.00  2.62           O  
ATOM    313  CB  ASN A  21      25.567  15.606   6.746  1.00  2.62           C  
ATOM    314  CG  ASN A  21      25.797  16.187   5.401  1.00  2.62           C  
ATOM    315  OD1 ASN A  21      26.926  16.491   4.998  1.00  2.62           O  
ATOM    316  ND2 ASN A  21      24.719  16.366   4.682  1.00  2.62           N  
ATOM    317  H   ASN A  21      25.689  12.994   6.164  1.00  2.62           H  
ATOM    318  HA  ASN A  21      27.593  15.079   7.020  1.00  2.62           H  
ATOM    319 1HB  ASN A  21      24.617  15.099   6.716  1.00  2.62           H  
ATOM    320 2HB  ASN A  21      25.487  16.404   7.477  1.00  2.62           H  
ATOM    321 1HD2 ASN A  21      24.784  16.757   3.764  1.00  2.62           H  
ATOM    322 2HD2 ASN A  21      23.830  16.126   5.070  1.00  2.62           H  
ATOM    323  N   PRO A  22      27.023  15.075   9.600  1.00  2.70           N  
ATOM    324  CA  PRO A  22      26.744  15.031  11.025  1.00  2.70           C  
ATOM    325  C   PRO A  22      25.277  15.327  11.290  1.00  2.70           C  
ATOM    326  O   PRO A  22      24.658  16.105  10.571  1.00  2.70           O  
ATOM    327  CB  PRO A  22      27.633  16.146  11.586  1.00  2.70           C  
ATOM    328  CG  PRO A  22      28.741  16.305  10.575  1.00  2.70           C  
ATOM    329  CD  PRO A  22      28.107  16.007   9.232  1.00  2.70           C  
ATOM    330  HA  PRO A  22      27.009  14.040  11.415  1.00  2.70           H  
ATOM    331 1HB  PRO A  22      27.042  17.068  11.708  1.00  2.70           H  
ATOM    332 2HB  PRO A  22      28.001  15.865  12.584  1.00  2.70           H  
ATOM    333 1HG  PRO A  22      29.136  17.336  10.618  1.00  2.70           H  
ATOM    334 2HG  PRO A  22      29.573  15.636  10.811  1.00  2.70           H  
ATOM    335 1HD  PRO A  22      27.712  16.928   8.762  1.00  2.70           H  
ATOM    336 2HD  PRO A  22      28.879  15.506   8.628  1.00  2.70           H  
ATOM    337  N   TYR A  23      24.736  14.766  12.364  1.00  2.60           N  
ATOM    338  CA  TYR A  23      23.345  15.018  12.765  1.00  2.60           C  
ATOM    339  C   TYR A  23      22.999  16.501  12.727  1.00  2.60           C  
ATOM    340  O   TYR A  23      21.964  16.884  12.193  1.00  2.60           O  
ATOM    341  CB  TYR A  23      23.050  14.407  14.141  1.00  2.60           C  
ATOM    342  CG  TYR A  23      21.675  14.679  14.755  1.00  2.60           C  
ATOM    343  CD1 TYR A  23      21.091  13.685  15.515  1.00  2.60           C  
ATOM    344  CD2 TYR A  23      21.013  15.889  14.599  1.00  2.60           C  
ATOM    345  CE1 TYR A  23      19.848  13.873  16.095  1.00  2.60           C  
ATOM    346  CE2 TYR A  23      19.785  16.085  15.189  1.00  2.60           C  
ATOM    347  CZ  TYR A  23      19.199  15.086  15.926  1.00  2.60           C  
ATOM    348  OH  TYR A  23      17.973  15.305  16.503  1.00  2.60           O  
ATOM    349  H   TYR A  23      25.300  14.141  12.921  1.00  2.60           H  
ATOM    350  HA  TYR A  23      22.699  14.520  12.044  1.00  2.60           H  
ATOM    351 1HB  TYR A  23      23.114  13.337  14.051  1.00  2.60           H  
ATOM    352 2HB  TYR A  23      23.808  14.716  14.850  1.00  2.60           H  
ATOM    353  HD1 TYR A  23      21.616  12.746  15.647  1.00  2.60           H  
ATOM    354  HD2 TYR A  23      21.442  16.688  14.023  1.00  2.60           H  
ATOM    355  HE1 TYR A  23      19.393  13.076  16.687  1.00  2.60           H  
ATOM    356  HE2 TYR A  23      19.273  17.039  15.063  1.00  2.60           H  
ATOM    357  HH  TYR A  23      17.754  16.239  16.438  1.00  2.60           H  
ATOM    358  N   ASN A  24      23.850  17.338  13.314  1.00  2.35           N  
ATOM    359  CA  ASN A  24      23.577  18.771  13.412  1.00  2.35           C  
ATOM    360  C   ASN A  24      23.377  19.490  12.068  1.00  2.35           C  
ATOM    361  O   ASN A  24      22.784  20.570  12.035  1.00  2.35           O  
ATOM    362  CB  ASN A  24      24.681  19.456  14.186  1.00  2.35           C  
ATOM    363  CG  ASN A  24      24.614  19.189  15.660  1.00  2.35           C  
ATOM    364  OD1 ASN A  24      23.576  18.773  16.187  1.00  2.35           O  
ATOM    365  ND2 ASN A  24      25.706  19.426  16.340  1.00  2.35           N  
ATOM    366  H   ASN A  24      24.699  16.965  13.713  1.00  2.35           H  
ATOM    367  HA  ASN A  24      22.647  18.892  13.969  1.00  2.35           H  
ATOM    368 1HB  ASN A  24      25.648  19.118  13.806  1.00  2.35           H  
ATOM    369 2HB  ASN A  24      24.625  20.532  14.016  1.00  2.35           H  
ATOM    370 1HD2 ASN A  24      25.725  19.272  17.330  1.00  2.35           H  
ATOM    371 2HD2 ASN A  24      26.523  19.763  15.873  1.00  2.35           H  
ATOM    372  N   ASP A  25      23.895  18.929  10.972  1.00  2.02           N  
ATOM    373  CA  ASP A  25      23.779  19.560   9.664  1.00  2.02           C  
ATOM    374  C   ASP A  25      22.616  18.974   8.844  1.00  2.02           C  
ATOM    375  O   ASP A  25      22.416  19.336   7.670  1.00  2.02           O  
ATOM    376  CB  ASP A  25      25.088  19.384   8.891  1.00  2.02           C  
ATOM    377  CG  ASP A  25      26.284  20.103   9.540  1.00  2.02           C  
ATOM    378  OD1 ASP A  25      26.114  21.199  10.017  1.00  2.02           O  
ATOM    379  OD2 ASP A  25      27.358  19.550   9.532  1.00  2.02           O  
ATOM    380  H   ASP A  25      24.336  18.013  11.023  1.00  2.02           H  
ATOM    381  HA  ASP A  25      23.595  20.624   9.808  1.00  2.02           H  
ATOM    382 1HB  ASP A  25      25.319  18.318   8.844  1.00  2.02           H  
ATOM    383 2HB  ASP A  25      24.968  19.740   7.872  1.00  2.02           H  
ATOM    384  N   ILE A  26      21.837  18.080   9.460  1.00  1.68           N  
ATOM    385  CA  ILE A  26      20.729  17.419   8.783  1.00  1.68           C  
ATOM    386  C   ILE A  26      19.405  17.811   9.411  1.00  1.68           C  
ATOM    387  O   ILE A  26      19.231  17.754  10.628  1.00  1.68           O  
ATOM    388  CB  ILE A  26      20.869  15.901   8.872  1.00  1.68           C  
ATOM    389  CG1 ILE A  26      22.151  15.458   8.252  1.00  1.68           C  
ATOM    390  CG2 ILE A  26      19.685  15.221   8.144  1.00  1.68           C  
ATOM    391  CD1 ILE A  26      22.469  14.051   8.599  1.00  1.68           C  
ATOM    392  H   ILE A  26      22.018  17.823  10.431  1.00  1.68           H  
ATOM    393  HA  ILE A  26      20.720  17.716   7.738  1.00  1.68           H  
ATOM    394  HB  ILE A  26      20.904  15.616   9.902  1.00  1.68           H  
ATOM    395 1HG1 ILE A  26      22.088  15.552   7.172  1.00  1.68           H  
ATOM    396 2HG1 ILE A  26      22.966  16.082   8.610  1.00  1.68           H  
ATOM    397 1HG2 ILE A  26      19.787  14.141   8.202  1.00  1.68           H  
ATOM    398 2HG2 ILE A  26      18.747  15.517   8.609  1.00  1.68           H  
ATOM    399 3HG2 ILE A  26      19.681  15.524   7.101  1.00  1.68           H  
ATOM    400 1HD1 ILE A  26      23.404  13.769   8.147  1.00  1.68           H  
ATOM    401 2HD1 ILE A  26      22.560  13.959   9.678  1.00  1.68           H  
ATOM    402 3HD1 ILE A  26      21.679  13.399   8.240  1.00  1.68           H  
ATOM    403  N   THR A  27      18.469  18.219   8.577  1.00  1.40           N  
ATOM    404  CA  THR A  27      17.172  18.631   9.065  1.00  1.40           C  
ATOM    405  C   THR A  27      16.083  17.807   8.389  1.00  1.40           C  
ATOM    406  O   THR A  27      16.309  17.327   7.279  1.00  1.40           O  
ATOM    407  CB  THR A  27      16.946  20.122   8.737  1.00  1.40           C  
ATOM    408  OG1 THR A  27      16.937  20.300   7.299  1.00  1.40           O  
ATOM    409  CG2 THR A  27      18.068  20.956   9.324  1.00  1.40           C  
ATOM    410  H   THR A  27      18.674  18.249   7.592  1.00  1.40           H  
ATOM    411  HA  THR A  27      17.162  18.492  10.140  1.00  1.40           H  
ATOM    412  HB  THR A  27      16.001  20.458   9.146  1.00  1.40           H  
ATOM    413  HG1 THR A  27      16.885  21.249   7.105  1.00  1.40           H  
ATOM    414 1HG2 THR A  27      17.905  22.007   9.083  1.00  1.40           H  
ATOM    415 2HG2 THR A  27      18.086  20.831  10.408  1.00  1.40           H  
ATOM    416 3HG2 THR A  27      19.026  20.640   8.909  1.00  1.40           H  
ATOM    417  N   PRO A  28      14.881  17.684   8.989  1.00  1.17           N  
ATOM    418  CA  PRO A  28      13.676  17.103   8.410  1.00  1.17           C  
ATOM    419  C   PRO A  28      13.314  17.774   7.094  1.00  1.17           C  
ATOM    420  O   PRO A  28      12.656  17.181   6.243  1.00  1.17           O  
ATOM    421  CB  PRO A  28      12.623  17.379   9.491  1.00  1.17           C  
ATOM    422  CG  PRO A  28      13.412  17.423  10.773  1.00  1.17           C  
ATOM    423  CD  PRO A  28      14.726  18.059  10.414  1.00  1.17           C  
ATOM    424  HA  PRO A  28      13.825  16.029   8.273  1.00  1.17           H  
ATOM    425 1HB  PRO A  28      12.105  18.327   9.277  1.00  1.17           H  
ATOM    426 2HB  PRO A  28      11.859  16.601   9.508  1.00  1.17           H  
ATOM    427 1HG  PRO A  28      12.869  17.991  11.536  1.00  1.17           H  
ATOM    428 2HG  PRO A  28      13.531  16.404  11.165  1.00  1.17           H  
ATOM    429 1HD  PRO A  28      14.681  19.145  10.553  1.00  1.17           H  
ATOM    430 2HD  PRO A  28      15.489  17.576  11.041  1.00  1.17           H  
ATOM    431  N   VAL A  29      13.761  19.016   6.919  1.00  1.01           N  
ATOM    432  CA  VAL A  29      13.488  19.756   5.709  1.00  1.01           C  
ATOM    433  C   VAL A  29      14.293  19.114   4.582  1.00  1.01           C  
ATOM    434  O   VAL A  29      13.756  18.816   3.508  1.00  1.01           O  
ATOM    435  CB  VAL A  29      13.974  21.209   5.864  1.00  1.01           C  
ATOM    436  CG1 VAL A  29      13.766  21.956   4.568  1.00  1.01           C  
ATOM    437  CG2 VAL A  29      13.329  21.872   7.063  1.00  1.01           C  
ATOM    438  H   VAL A  29      14.298  19.465   7.643  1.00  1.01           H  
ATOM    439  HA  VAL A  29      12.428  19.714   5.476  1.00  1.01           H  
ATOM    440  HB  VAL A  29      15.036  21.192   6.024  1.00  1.01           H  
ATOM    441 1HG1 VAL A  29      14.157  22.967   4.666  1.00  1.01           H  
ATOM    442 2HG1 VAL A  29      14.290  21.440   3.763  1.00  1.01           H  
ATOM    443 3HG1 VAL A  29      12.701  21.998   4.342  1.00  1.01           H  
ATOM    444 1HG2 VAL A  29      13.724  22.880   7.169  1.00  1.01           H  
ATOM    445 2HG2 VAL A  29      12.286  21.925   6.934  1.00  1.01           H  
ATOM    446 3HG2 VAL A  29      13.556  21.295   7.961  1.00  1.01           H  
ATOM    447  N   LYS A  30      15.595  18.887   4.844  1.00  0.91           N  
ATOM    448  CA  LYS A  30      16.478  18.275   3.849  1.00  0.91           C  
ATOM    449  C   LYS A  30      16.093  16.831   3.580  1.00  0.91           C  
ATOM    450  O   LYS A  30      16.118  16.377   2.429  1.00  0.91           O  
ATOM    451  CB  LYS A  30      17.945  18.309   4.303  1.00  0.91           C  
ATOM    452  CG  LYS A  30      18.600  19.677   4.322  1.00  0.91           C  
ATOM    453  CD  LYS A  30      20.060  19.570   4.777  1.00  0.91           C  
ATOM    454  CE  LYS A  30      20.733  20.936   4.862  1.00  0.91           C  
ATOM    455  NZ  LYS A  30      22.161  20.820   5.277  1.00  0.91           N  
ATOM    456  H   LYS A  30      15.980  19.163   5.752  1.00  0.91           H  
ATOM    457  HA  LYS A  30      16.384  18.829   2.917  1.00  0.91           H  
ATOM    458 1HB  LYS A  30      18.013  17.900   5.312  1.00  0.91           H  
ATOM    459 2HB  LYS A  30      18.537  17.664   3.656  1.00  0.91           H  
ATOM    460 1HG  LYS A  30      18.565  20.112   3.323  1.00  0.91           H  
ATOM    461 2HG  LYS A  30      18.059  20.330   5.000  1.00  0.91           H  
ATOM    462 1HD  LYS A  30      20.097  19.110   5.766  1.00  0.91           H  
ATOM    463 2HD  LYS A  30      20.617  18.940   4.085  1.00  0.91           H  
ATOM    464 1HE  LYS A  30      20.681  21.432   3.895  1.00  0.91           H  
ATOM    465 2HE  LYS A  30      20.203  21.538   5.601  1.00  0.91           H  
ATOM    466 1HZ  LYS A  30      22.575  21.735   5.341  1.00  0.91           H  
ATOM    467 2HZ  LYS A  30      22.220  20.350   6.199  1.00  0.91           H  
ATOM    468 3HZ  LYS A  30      22.665  20.272   4.602  1.00  0.91           H  
ATOM    469  N   ILE A  31      15.698  16.116   4.637  1.00  0.86           N  
ATOM    470  CA  ILE A  31      15.331  14.717   4.493  1.00  0.86           C  
ATOM    471  C   ILE A  31      14.084  14.591   3.654  1.00  0.86           C  
ATOM    472  O   ILE A  31      14.057  13.805   2.710  1.00  0.86           O  
ATOM    473  CB  ILE A  31      15.061  14.062   5.848  1.00  0.86           C  
ATOM    474  CG1 ILE A  31      16.320  13.984   6.676  1.00  0.86           C  
ATOM    475  CG2 ILE A  31      14.496  12.647   5.590  1.00  0.86           C  
ATOM    476  CD1 ILE A  31      16.075  13.656   8.115  1.00  0.86           C  
ATOM    477  H   ILE A  31      15.703  16.549   5.561  1.00  0.86           H  
ATOM    478  HA  ILE A  31      16.122  14.184   3.986  1.00  0.86           H  
ATOM    479  HB  ILE A  31      14.354  14.659   6.394  1.00  0.86           H  
ATOM    480 1HG1 ILE A  31      16.959  13.216   6.275  1.00  0.86           H  
ATOM    481 2HG1 ILE A  31      16.838  14.939   6.621  1.00  0.86           H  
ATOM    482 1HG2 ILE A  31      14.284  12.160   6.538  1.00  0.86           H  
ATOM    483 2HG2 ILE A  31      13.578  12.721   5.008  1.00  0.86           H  
ATOM    484 3HG2 ILE A  31      15.226  12.057   5.037  1.00  0.86           H  
ATOM    485 1HD1 ILE A  31      17.027  13.624   8.619  1.00  0.86           H  
ATOM    486 2HD1 ILE A  31      15.455  14.420   8.570  1.00  0.86           H  
ATOM    487 3HD1 ILE A  31      15.582  12.690   8.196  1.00  0.86           H  
ATOM    488  N   ALA A  32      13.054  15.379   3.976  1.00  0.83           N  
ATOM    489  CA  ALA A  32      11.814  15.332   3.222  1.00  0.83           C  
ATOM    490  C   ALA A  32      12.070  15.697   1.765  1.00  0.83           C  
ATOM    491  O   ALA A  32      11.571  15.037   0.842  1.00  0.83           O  
ATOM    492  CB  ALA A  32      10.813  16.287   3.839  1.00  0.83           C  
ATOM    493  H   ALA A  32      13.112  16.019   4.768  1.00  0.83           H  
ATOM    494  HA  ALA A  32      11.419  14.319   3.262  1.00  0.83           H  
ATOM    495 1HB  ALA A  32       9.891  16.244   3.288  1.00  0.83           H  
ATOM    496 2HB  ALA A  32      10.629  16.008   4.874  1.00  0.83           H  
ATOM    497 3HB  ALA A  32      11.212  17.301   3.804  1.00  0.83           H  
ATOM    498  N   GLY A  33      12.918  16.703   1.542  1.00  0.83           N  
ATOM    499  CA  GLY A  33      13.229  17.106   0.189  1.00  0.83           C  
ATOM    500  C   GLY A  33      13.801  15.929  -0.581  1.00  0.83           C  
ATOM    501  O   GLY A  33      13.244  15.501  -1.593  1.00  0.83           O  
ATOM    502  H   GLY A  33      13.317  17.235   2.317  1.00  0.83           H  
ATOM    503 1HA  GLY A  33      12.329  17.475  -0.301  1.00  0.83           H  
ATOM    504 2HA  GLY A  33      13.953  17.920   0.214  1.00  0.83           H  
ATOM    505  N   ALA A  34      14.891  15.367  -0.063  1.00  0.83           N  
ATOM    506  CA  ALA A  34      15.571  14.243  -0.691  1.00  0.83           C  
ATOM    507  C   ALA A  34      14.646  13.028  -0.842  1.00  0.83           C  
ATOM    508  O   ALA A  34      14.727  12.296  -1.830  1.00  0.83           O  
ATOM    509  CB  ALA A  34      16.797  13.901   0.135  1.00  0.83           C  
ATOM    510  H   ALA A  34      15.279  15.746   0.803  1.00  0.83           H  
ATOM    511  HA  ALA A  34      15.883  14.545  -1.689  1.00  0.83           H  
ATOM    512 1HB  ALA A  34      17.339  13.077  -0.324  1.00  0.83           H  
ATOM    513 2HB  ALA A  34      17.445  14.774   0.199  1.00  0.83           H  
ATOM    514 3HB  ALA A  34      16.480  13.631   1.129  1.00  0.83           H  
ATOM    515  N   ALA A  35      13.771  12.815   0.140  1.00  0.85           N  
ATOM    516  CA  ALA A  35      12.795  11.731   0.152  1.00  0.85           C  
ATOM    517  C   ALA A  35      11.775  11.832  -0.964  1.00  0.85           C  
ATOM    518  O   ALA A  35      11.230  10.818  -1.409  1.00  0.85           O  
ATOM    519  CB  ALA A  35      12.037  11.723   1.454  1.00  0.85           C  
ATOM    520  H   ALA A  35      13.776  13.436   0.944  1.00  0.85           H  
ATOM    521  HA  ALA A  35      13.337  10.794   0.039  1.00  0.85           H  
ATOM    522 1HB  ALA A  35      11.338  10.889   1.464  1.00  0.85           H  
ATOM    523 2HB  ALA A  35      12.737  11.635   2.272  1.00  0.85           H  
ATOM    524 3HB  ALA A  35      11.490  12.644   1.553  1.00  0.85           H  
ATOM    525  N   GLY A  36      11.457  13.066  -1.369  1.00  0.87           N  
ATOM    526  CA  GLY A  36      10.386  13.292  -2.315  1.00  0.87           C  
ATOM    527  C   GLY A  36       9.042  13.389  -1.583  1.00  0.87           C  
ATOM    528  O   GLY A  36       7.989  13.140  -2.176  1.00  0.87           O  
ATOM    529  H   GLY A  36      11.959  13.881  -1.004  1.00  0.87           H  
ATOM    530 1HA  GLY A  36      10.580  14.217  -2.858  1.00  0.87           H  
ATOM    531 2HA  GLY A  36      10.360  12.484  -3.043  1.00  0.87           H  
ATOM    532  N   THR A  37       9.081  13.712  -0.281  1.00  0.89           N  
ATOM    533  CA  THR A  37       7.867  13.821   0.533  1.00  0.89           C  
ATOM    534  C   THR A  37       7.823  15.210   1.176  1.00  0.89           C  
ATOM    535  O   THR A  37       8.783  15.966   1.078  1.00  0.89           O  
ATOM    536  CB  THR A  37       7.813  12.738   1.646  1.00  0.89           C  
ATOM    537  OG1 THR A  37       8.836  12.987   2.612  1.00  0.89           O  
ATOM    538  CG2 THR A  37       8.000  11.313   1.070  1.00  0.89           C  
ATOM    539  H   THR A  37       9.981  13.936   0.148  1.00  0.89           H  
ATOM    540  HA  THR A  37       6.992  13.712  -0.107  1.00  0.89           H  
ATOM    541  HB  THR A  37       6.848  12.795   2.138  1.00  0.89           H  
ATOM    542  HG1 THR A  37       8.752  13.908   2.915  1.00  0.89           H  
ATOM    543 1HG2 THR A  37       7.948  10.578   1.878  1.00  0.89           H  
ATOM    544 2HG2 THR A  37       7.214  11.109   0.343  1.00  0.89           H  
ATOM    545 3HG2 THR A  37       8.971  11.239   0.581  1.00  0.89           H  
ATOM    546  N   ASN A  38       6.711  15.578   1.806  1.00  0.90           N  
ATOM    547  CA  ASN A  38       6.699  16.859   2.512  1.00  0.90           C  
ATOM    548  C   ASN A  38       7.121  16.644   3.963  1.00  0.90           C  
ATOM    549  O   ASN A  38       7.392  15.505   4.366  1.00  0.90           O  
ATOM    550  CB  ASN A  38       5.349  17.553   2.357  1.00  0.90           C  
ATOM    551  CG  ASN A  38       4.191  16.830   2.986  1.00  0.90           C  
ATOM    552  OD1 ASN A  38       4.346  16.013   3.903  1.00  0.90           O  
ATOM    553  ND2 ASN A  38       3.008  17.121   2.498  1.00  0.90           N  
ATOM    554  H   ASN A  38       5.909  14.964   1.832  1.00  0.90           H  
ATOM    555  HA  ASN A  38       7.448  17.514   2.062  1.00  0.90           H  
ATOM    556 1HB  ASN A  38       5.407  18.553   2.787  1.00  0.90           H  
ATOM    557 2HB  ASN A  38       5.137  17.676   1.295  1.00  0.90           H  
ATOM    558 1HD2 ASN A  38       2.189  16.679   2.866  1.00  0.90           H  
ATOM    559 2HD2 ASN A  38       2.923  17.786   1.754  1.00  0.90           H  
ATOM    560  N   ARG A  39       7.158  17.711   4.756  1.00  0.90           N  
ATOM    561  CA  ARG A  39       7.619  17.548   6.123  1.00  0.90           C  
ATOM    562  C   ARG A  39       6.600  16.870   7.034  1.00  0.90           C  
ATOM    563  O   ARG A  39       6.995  15.953   7.752  1.00  0.90           O  
ATOM    564  CB  ARG A  39       8.097  18.867   6.701  1.00  0.90           C  
ATOM    565  CG  ARG A  39       9.368  19.355   6.120  1.00  0.90           C  
ATOM    566  CD  ARG A  39       9.651  20.691   6.610  1.00  0.90           C  
ATOM    567  NE  ARG A  39       9.901  20.696   8.050  1.00  0.90           N  
ATOM    568  CZ  ARG A  39       9.988  21.803   8.814  1.00  0.90           C  
ATOM    569  NH1 ARG A  39       9.865  22.995   8.267  1.00  0.90           N  
ATOM    570  NH2 ARG A  39      10.193  21.691  10.114  1.00  0.90           N  
ATOM    571  H   ARG A  39       6.916  18.625   4.402  1.00  0.90           H  
ATOM    572  HA  ARG A  39       8.499  16.903   6.092  1.00  0.90           H  
ATOM    573 1HB  ARG A  39       7.402  19.657   6.529  1.00  0.90           H  
ATOM    574 2HB  ARG A  39       8.235  18.772   7.770  1.00  0.90           H  
ATOM    575 1HG  ARG A  39      10.189  18.691   6.408  1.00  0.90           H  
ATOM    576 2HG  ARG A  39       9.289  19.387   5.033  1.00  0.90           H  
ATOM    577 1HD  ARG A  39      10.503  21.080   6.091  1.00  0.90           H  
ATOM    578 2HD  ARG A  39       8.794  21.331   6.416  1.00  0.90           H  
ATOM    579  HE  ARG A  39      10.001  19.800   8.514  1.00  0.90           H  
ATOM    580 1HH1 ARG A  39       9.707  23.081   7.273  1.00  0.90           H  
ATOM    581 2HH1 ARG A  39       9.930  23.823   8.841  1.00  0.90           H  
ATOM    582 1HH2 ARG A  39      10.272  20.765  10.544  1.00  0.90           H  
ATOM    583 2HH2 ARG A  39      10.255  22.519  10.688  1.00  0.90           H  
ATOM    584  N   PRO A  40       5.299  17.253   7.063  1.00  0.89           N  
ATOM    585  CA  PRO A  40       4.294  16.578   7.859  1.00  0.89           C  
ATOM    586  C   PRO A  40       4.323  15.075   7.623  1.00  0.89           C  
ATOM    587  O   PRO A  40       4.191  14.303   8.569  1.00  0.89           O  
ATOM    588  CB  PRO A  40       3.002  17.211   7.350  1.00  0.89           C  
ATOM    589  CG  PRO A  40       3.411  18.602   6.949  1.00  0.89           C  
ATOM    590  CD  PRO A  40       4.773  18.437   6.331  1.00  0.89           C  
ATOM    591  HA  PRO A  40       4.449  16.809   8.921  1.00  0.89           H  
ATOM    592 1HB  PRO A  40       2.603  16.624   6.509  1.00  0.89           H  
ATOM    593 2HB  PRO A  40       2.241  17.200   8.143  1.00  0.89           H  
ATOM    594 1HG  PRO A  40       2.678  19.025   6.247  1.00  0.89           H  
ATOM    595 2HG  PRO A  40       3.425  19.259   7.830  1.00  0.89           H  
ATOM    596 1HD  PRO A  40       4.655  18.249   5.280  1.00  0.89           H  
ATOM    597 2HD  PRO A  40       5.320  19.333   6.535  1.00  0.89           H  
ATOM    598  N   THR A  41       4.580  14.651   6.379  1.00  0.88           N  
ATOM    599  CA  THR A  41       4.660  13.234   6.083  1.00  0.88           C  
ATOM    600  C   THR A  41       5.855  12.617   6.765  1.00  0.88           C  
ATOM    601  O   THR A  41       5.741  11.563   7.389  1.00  0.88           O  
ATOM    602  CB  THR A  41       4.767  12.990   4.583  1.00  0.88           C  
ATOM    603  OG1 THR A  41       3.592  13.484   3.934  1.00  0.88           O  
ATOM    604  CG2 THR A  41       4.970  11.515   4.292  1.00  0.88           C  
ATOM    605  H   THR A  41       4.676  15.302   5.604  1.00  0.88           H  
ATOM    606  HA  THR A  41       3.761  12.749   6.456  1.00  0.88           H  
ATOM    607  HB  THR A  41       5.627  13.539   4.201  1.00  0.88           H  
ATOM    608  HG1 THR A  41       3.617  14.456   3.976  1.00  0.88           H  
ATOM    609 1HG2 THR A  41       5.066  11.375   3.226  1.00  0.88           H  
ATOM    610 2HG2 THR A  41       5.879  11.181   4.782  1.00  0.88           H  
ATOM    611 3HG2 THR A  41       4.124  10.941   4.665  1.00  0.88           H  
ATOM    612  N   LEU A  42       7.007  13.270   6.663  1.00  0.87           N  
ATOM    613  CA  LEU A  42       8.201  12.736   7.280  1.00  0.87           C  
ATOM    614  C   LEU A  42       7.945  12.564   8.775  1.00  0.87           C  
ATOM    615  O   LEU A  42       8.299  11.542   9.374  1.00  0.87           O  
ATOM    616  CB  LEU A  42       9.378  13.673   7.061  1.00  0.87           C  
ATOM    617  CG  LEU A  42      10.690  13.171   7.576  1.00  0.87           C  
ATOM    618  CD1 LEU A  42      11.058  11.922   6.811  1.00  0.87           C  
ATOM    619  CD2 LEU A  42      11.717  14.218   7.416  1.00  0.87           C  
ATOM    620  H   LEU A  42       7.062  14.139   6.126  1.00  0.87           H  
ATOM    621  HA  LEU A  42       8.426  11.768   6.845  1.00  0.87           H  
ATOM    622 1HB  LEU A  42       9.476  13.867   5.992  1.00  0.87           H  
ATOM    623 2HB  LEU A  42       9.167  14.618   7.560  1.00  0.87           H  
ATOM    624  HG  LEU A  42      10.589  12.915   8.632  1.00  0.87           H  
ATOM    625 1HD1 LEU A  42      12.003  11.526   7.181  1.00  0.87           H  
ATOM    626 2HD1 LEU A  42      10.278  11.183   6.936  1.00  0.87           H  
ATOM    627 3HD1 LEU A  42      11.153  12.170   5.752  1.00  0.87           H  
ATOM    628 1HD2 LEU A  42      12.666  13.855   7.801  1.00  0.87           H  
ATOM    629 2HD2 LEU A  42      11.820  14.472   6.368  1.00  0.87           H  
ATOM    630 3HD2 LEU A  42      11.407  15.087   7.964  1.00  0.87           H  
ATOM    631  N   TYR A  43       7.316  13.572   9.381  1.00  0.89           N  
ATOM    632  CA  TYR A  43       7.017  13.511  10.800  1.00  0.89           C  
ATOM    633  C   TYR A  43       6.031  12.375  11.111  1.00  0.89           C  
ATOM    634  O   TYR A  43       6.218  11.627  12.067  1.00  0.89           O  
ATOM    635  CB  TYR A  43       6.475  14.855  11.282  1.00  0.89           C  
ATOM    636  CG  TYR A  43       7.529  15.959  11.338  1.00  0.89           C  
ATOM    637  CD1 TYR A  43       7.346  17.140  10.623  1.00  0.89           C  
ATOM    638  CD2 TYR A  43       8.674  15.788  12.106  1.00  0.89           C  
ATOM    639  CE1 TYR A  43       8.295  18.145  10.680  1.00  0.89           C  
ATOM    640  CE2 TYR A  43       9.624  16.792  12.163  1.00  0.89           C  
ATOM    641  CZ  TYR A  43       9.435  17.971  11.454  1.00  0.89           C  
ATOM    642  OH  TYR A  43      10.382  18.975  11.530  1.00  0.89           O  
ATOM    643  H   TYR A  43       7.052  14.393   8.834  1.00  0.89           H  
ATOM    644  HA  TYR A  43       7.942  13.304  11.337  1.00  0.89           H  
ATOM    645 1HB  TYR A  43       5.677  15.181  10.613  1.00  0.89           H  
ATOM    646 2HB  TYR A  43       6.046  14.739  12.275  1.00  0.89           H  
ATOM    647  HD1 TYR A  43       6.452  17.275  10.024  1.00  0.89           H  
ATOM    648  HD2 TYR A  43       8.820  14.864  12.668  1.00  0.89           H  
ATOM    649  HE1 TYR A  43       8.142  19.068  10.126  1.00  0.89           H  
ATOM    650  HE2 TYR A  43      10.519  16.658  12.771  1.00  0.89           H  
ATOM    651  HH  TYR A  43      11.028  18.746  12.206  1.00  0.89           H  
ATOM    652  N   LYS A  44       5.028  12.157  10.267  1.00  0.93           N  
ATOM    653  CA  LYS A  44       4.111  11.045  10.506  1.00  0.93           C  
ATOM    654  C   LYS A  44       4.834   9.691  10.427  1.00  0.93           C  
ATOM    655  O   LYS A  44       4.515   8.763  11.174  1.00  0.93           O  
ATOM    656  CB  LYS A  44       2.947  11.082   9.513  1.00  0.93           C  
ATOM    657  CG  LYS A  44       1.938  12.210   9.753  1.00  0.93           C  
ATOM    658  CD  LYS A  44       0.850  12.212   8.690  1.00  0.93           C  
ATOM    659  CE  LYS A  44      -0.138  13.346   8.906  1.00  0.93           C  
ATOM    660  NZ  LYS A  44      -1.189  13.374   7.849  1.00  0.93           N  
ATOM    661  H   LYS A  44       4.871  12.786   9.481  1.00  0.93           H  
ATOM    662  HA  LYS A  44       3.707  11.146  11.512  1.00  0.93           H  
ATOM    663 1HB  LYS A  44       3.344  11.202   8.504  1.00  0.93           H  
ATOM    664 2HB  LYS A  44       2.413  10.136   9.544  1.00  0.93           H  
ATOM    665 1HG  LYS A  44       1.474  12.070  10.729  1.00  0.93           H  
ATOM    666 2HG  LYS A  44       2.441  13.165   9.756  1.00  0.93           H  
ATOM    667 1HD  LYS A  44       1.313  12.330   7.707  1.00  0.93           H  
ATOM    668 2HD  LYS A  44       0.316  11.264   8.711  1.00  0.93           H  
ATOM    669 1HE  LYS A  44      -0.614  13.224   9.877  1.00  0.93           H  
ATOM    670 2HE  LYS A  44       0.403  14.295   8.894  1.00  0.93           H  
ATOM    671 1HZ  LYS A  44      -1.825  14.139   8.023  1.00  0.93           H  
ATOM    672 2HZ  LYS A  44      -0.753  13.497   6.945  1.00  0.93           H  
ATOM    673 3HZ  LYS A  44      -1.700  12.503   7.859  1.00  0.93           H  
ATOM    674  N   LEU A  45       5.809   9.586   9.523  1.00  0.99           N  
ATOM    675  CA  LEU A  45       6.581   8.363   9.327  1.00  0.99           C  
ATOM    676  C   LEU A  45       7.592   8.075  10.454  1.00  0.99           C  
ATOM    677  O   LEU A  45       7.784   6.916  10.838  1.00  0.99           O  
ATOM    678  CB  LEU A  45       7.357   8.478   8.008  1.00  0.99           C  
ATOM    679  CG  LEU A  45       6.551   8.497   6.693  1.00  0.99           C  
ATOM    680  CD1 LEU A  45       7.500   8.863   5.550  1.00  0.99           C  
ATOM    681  CD2 LEU A  45       5.933   7.151   6.465  1.00  0.99           C  
ATOM    682  H   LEU A  45       6.000  10.388   8.921  1.00  0.99           H  
ATOM    683  HA  LEU A  45       5.884   7.530   9.267  1.00  0.99           H  
ATOM    684 1HB  LEU A  45       7.919   9.402   8.034  1.00  0.99           H  
ATOM    685 2HB  LEU A  45       8.061   7.653   7.951  1.00  0.99           H  
ATOM    686  HG  LEU A  45       5.765   9.239   6.742  1.00  0.99           H  
ATOM    687 1HD1 LEU A  45       6.956   8.879   4.610  1.00  0.99           H  
ATOM    688 2HD1 LEU A  45       7.922   9.841   5.735  1.00  0.99           H  
ATOM    689 3HD1 LEU A  45       8.292   8.155   5.491  1.00  0.99           H  
ATOM    690 1HD2 LEU A  45       5.373   7.155   5.526  1.00  0.99           H  
ATOM    691 2HD2 LEU A  45       6.705   6.420   6.419  1.00  0.99           H  
ATOM    692 3HD2 LEU A  45       5.261   6.914   7.289  1.00  0.99           H  
ATOM    693  N   PHE A  46       8.248   9.127  10.968  1.00  1.08           N  
ATOM    694  CA  PHE A  46       9.308   8.965  11.971  1.00  1.08           C  
ATOM    695  C   PHE A  46       9.168   9.647  13.332  1.00  1.08           C  
ATOM    696  O   PHE A  46       9.929   9.339  14.238  1.00  1.08           O  
ATOM    697  CB  PHE A  46      10.616   9.432  11.358  1.00  1.08           C  
ATOM    698  CG  PHE A  46      10.980   8.625  10.200  1.00  1.08           C  
ATOM    699  CD1 PHE A  46      10.684   9.058   8.965  1.00  1.08           C  
ATOM    700  CD2 PHE A  46      11.619   7.423  10.346  1.00  1.08           C  
ATOM    701  CE1 PHE A  46      10.985   8.318   7.876  1.00  1.08           C  
ATOM    702  CE2 PHE A  46      11.944   6.671   9.244  1.00  1.08           C  
ATOM    703  CZ  PHE A  46      11.614   7.124   7.997  1.00  1.08           C  
ATOM    704  H   PHE A  46       8.048  10.055  10.597  1.00  1.08           H  
ATOM    705  HA  PHE A  46       9.397   7.897  12.165  1.00  1.08           H  
ATOM    706 1HB  PHE A  46      10.522  10.473  11.040  1.00  1.08           H  
ATOM    707 2HB  PHE A  46      11.420   9.377  12.097  1.00  1.08           H  
ATOM    708  HD1 PHE A  46      10.172  10.011   8.863  1.00  1.08           H  
ATOM    709  HD2 PHE A  46      11.860   7.076  11.346  1.00  1.08           H  
ATOM    710  HE1 PHE A  46      10.714   8.682   6.930  1.00  1.08           H  
ATOM    711  HE2 PHE A  46      12.443   5.717   9.359  1.00  1.08           H  
ATOM    712  HZ  PHE A  46      11.846   6.536   7.115  1.00  1.08           H  
ATOM    713  N   GLY A  47       8.298  10.629  13.497  1.00  1.20           N  
ATOM    714  CA  GLY A  47       8.216  11.354  14.769  1.00  1.20           C  
ATOM    715  C   GLY A  47       9.277  12.457  14.888  1.00  1.20           C  
ATOM    716  O   GLY A  47       8.953  13.640  15.007  1.00  1.20           O  
ATOM    717  H   GLY A  47       7.656  10.887  12.764  1.00  1.20           H  
ATOM    718 1HA  GLY A  47       7.223  11.795  14.859  1.00  1.20           H  
ATOM    719 2HA  GLY A  47       8.328  10.651  15.594  1.00  1.20           H  
ATOM    720  N   SER A  48      10.544  12.053  14.833  1.00  1.31           N  
ATOM    721  CA  SER A  48      11.677  12.978  14.914  1.00  1.31           C  
ATOM    722  C   SER A  48      12.897  12.462  14.164  1.00  1.31           C  
ATOM    723  O   SER A  48      13.013  11.267  13.891  1.00  1.31           O  
ATOM    724  CB  SER A  48      12.082  13.222  16.367  1.00  1.31           C  
ATOM    725  OG  SER A  48      12.668  12.057  16.985  1.00  1.31           O  
ATOM    726  H   SER A  48      10.680  11.049  14.735  1.00  1.31           H  
ATOM    727  HA  SER A  48      11.377  13.928  14.466  1.00  1.31           H  
ATOM    728 1HB  SER A  48      12.790  14.048  16.408  1.00  1.31           H  
ATOM    729 2HB  SER A  48      11.203  13.526  16.932  1.00  1.31           H  
ATOM    730  HG  SER A  48      12.809  12.305  17.915  1.00  1.31           H  
ATOM    731  N   PHE A  49      13.847  13.356  13.896  1.00  1.41           N  
ATOM    732  CA  PHE A  49      15.093  12.959  13.246  1.00  1.41           C  
ATOM    733  C   PHE A  49      15.861  11.967  14.103  1.00  1.41           C  
ATOM    734  O   PHE A  49      16.376  10.977  13.589  1.00  1.41           O  
ATOM    735  CB  PHE A  49      15.959  14.159  12.902  1.00  1.41           C  
ATOM    736  CG  PHE A  49      17.229  13.763  12.203  1.00  1.41           C  
ATOM    737  CD1 PHE A  49      17.255  12.688  11.333  1.00  1.41           C  
ATOM    738  CD2 PHE A  49      18.372  14.473  12.385  1.00  1.41           C  
ATOM    739  CE1 PHE A  49      18.418  12.334  10.681  1.00  1.41           C  
ATOM    740  CE2 PHE A  49      19.522  14.131  11.749  1.00  1.41           C  
ATOM    741  CZ  PHE A  49      19.554  13.060  10.896  1.00  1.41           C  
ATOM    742  H   PHE A  49      13.698  14.325  14.138  1.00  1.41           H  
ATOM    743  HA  PHE A  49      14.841  12.464  12.307  1.00  1.41           H  
ATOM    744 1HB  PHE A  49      15.410  14.844  12.258  1.00  1.41           H  
ATOM    745 2HB  PHE A  49      16.226  14.696  13.814  1.00  1.41           H  
ATOM    746  HD1 PHE A  49      16.346  12.121  11.169  1.00  1.41           H  
ATOM    747  HD2 PHE A  49      18.353  15.326  13.045  1.00  1.41           H  
ATOM    748  HE1 PHE A  49      18.432  11.483  10.001  1.00  1.41           H  
ATOM    749  HE2 PHE A  49      20.412  14.721  11.922  1.00  1.41           H  
ATOM    750  HZ  PHE A  49      20.476  12.790  10.391  1.00  1.41           H  
ATOM    751  N   GLU A  50      15.947  12.224  15.410  1.00  1.49           N  
ATOM    752  CA  GLU A  50      16.647  11.294  16.288  1.00  1.49           C  
ATOM    753  C   GLU A  50      16.010   9.903  16.166  1.00  1.49           C  
ATOM    754  O   GLU A  50      16.722   8.900  16.111  1.00  1.49           O  
ATOM    755  CB  GLU A  50      16.612  11.774  17.743  1.00  1.49           C  
ATOM    756  CG  GLU A  50      17.431  10.923  18.710  1.00  1.49           C  
ATOM    757  CD  GLU A  50      17.408  11.445  20.137  1.00  1.49           C  
ATOM    758  OE1 GLU A  50      16.735  12.412  20.392  1.00  1.49           O  
ATOM    759  OE2 GLU A  50      18.077  10.872  20.964  1.00  1.49           O  
ATOM    760  H   GLU A  50      15.519  13.055  15.789  1.00  1.49           H  
ATOM    761  HA  GLU A  50      17.686  11.225  15.967  1.00  1.49           H  
ATOM    762 1HB  GLU A  50      16.984  12.798  17.795  1.00  1.49           H  
ATOM    763 2HB  GLU A  50      15.580  11.782  18.094  1.00  1.49           H  
ATOM    764 1HG  GLU A  50      17.046   9.901  18.697  1.00  1.49           H  
ATOM    765 2HG  GLU A  50      18.463  10.895  18.356  1.00  1.49           H  
ATOM    766  N   THR A  51      14.667   9.843  16.089  1.00  1.55           N  
ATOM    767  CA  THR A  51      13.990   8.557  15.936  1.00  1.55           C  
ATOM    768  C   THR A  51      14.389   7.914  14.608  1.00  1.55           C  
ATOM    769  O   THR A  51      14.628   6.704  14.535  1.00  1.55           O  
ATOM    770  CB  THR A  51      12.467   8.688  15.950  1.00  1.55           C  
ATOM    771  OG1 THR A  51      12.025   9.260  17.194  1.00  1.55           O  
ATOM    772  CG2 THR A  51      11.849   7.320  15.750  1.00  1.55           C  
ATOM    773  H   THR A  51      14.095  10.689  16.162  1.00  1.55           H  
ATOM    774  HA  THR A  51      14.299   7.898  16.749  1.00  1.55           H  
ATOM    775  HB  THR A  51      12.163   9.332  15.147  1.00  1.55           H  
ATOM    776  HG1 THR A  51      12.203  10.223  17.171  1.00  1.55           H  
ATOM    777 1HG2 THR A  51      10.764   7.409  15.742  1.00  1.55           H  
ATOM    778 2HG2 THR A  51      12.193   6.922  14.799  1.00  1.55           H  
ATOM    779 3HG2 THR A  51      12.156   6.657  16.557  1.00  1.55           H  
ATOM    780  N   ALA A  52      14.440   8.715  13.539  1.00  1.58           N  
ATOM    781  CA  ALA A  52      14.829   8.165  12.252  1.00  1.58           C  
ATOM    782  C   ALA A  52      16.219   7.562  12.372  1.00  1.58           C  
ATOM    783  O   ALA A  52      16.474   6.469  11.864  1.00  1.58           O  
ATOM    784  CB  ALA A  52      14.818   9.241  11.174  1.00  1.58           C  
ATOM    785  H   ALA A  52      14.196   9.702  13.633  1.00  1.58           H  
ATOM    786  HA  ALA A  52      14.130   7.375  11.990  1.00  1.58           H  
ATOM    787 1HB  ALA A  52      15.106   8.802  10.221  1.00  1.58           H  
ATOM    788 2HB  ALA A  52      13.822   9.668  11.093  1.00  1.58           H  
ATOM    789 3HB  ALA A  52      15.520  10.012  11.441  1.00  1.58           H  
ATOM    790  N   LEU A  53      17.109   8.240  13.103  1.00  1.61           N  
ATOM    791  CA  LEU A  53      18.450   7.723  13.284  1.00  1.61           C  
ATOM    792  C   LEU A  53      18.438   6.427  14.065  1.00  1.61           C  
ATOM    793  O   LEU A  53      19.099   5.480  13.659  1.00  1.61           O  
ATOM    794  CB  LEU A  53      19.343   8.767  13.938  1.00  1.61           C  
ATOM    795  CG  LEU A  53      19.646   9.917  13.027  1.00  1.61           C  
ATOM    796  CD1 LEU A  53      20.359  10.968  13.768  1.00  1.61           C  
ATOM    797  CD2 LEU A  53      20.474   9.410  11.886  1.00  1.61           C  
ATOM    798  H   LEU A  53      16.849   9.143  13.502  1.00  1.61           H  
ATOM    799  HA  LEU A  53      18.865   7.523  12.303  1.00  1.61           H  
ATOM    800 1HB  LEU A  53      18.853   9.155  14.824  1.00  1.61           H  
ATOM    801 2HB  LEU A  53      20.282   8.298  14.235  1.00  1.61           H  
ATOM    802  HG  LEU A  53      18.717  10.336  12.655  1.00  1.61           H  
ATOM    803 1HD1 LEU A  53      20.582  11.798  13.123  1.00  1.61           H  
ATOM    804 2HD1 LEU A  53      19.726  11.301  14.580  1.00  1.61           H  
ATOM    805 3HD1 LEU A  53      21.274  10.563  14.149  1.00  1.61           H  
ATOM    806 1HD2 LEU A  53      20.704  10.230  11.214  1.00  1.61           H  
ATOM    807 2HD2 LEU A  53      21.390   8.993  12.288  1.00  1.61           H  
ATOM    808 3HD2 LEU A  53      19.933   8.640  11.344  1.00  1.61           H  
ATOM    809  N   ASP A  54      17.592   6.317  15.097  1.00  1.68           N  
ATOM    810  CA  ASP A  54      17.492   5.063  15.852  1.00  1.68           C  
ATOM    811  C   ASP A  54      17.121   3.897  14.945  1.00  1.68           C  
ATOM    812  O   ASP A  54      17.592   2.775  15.132  1.00  1.68           O  
ATOM    813  CB  ASP A  54      16.434   5.145  16.958  1.00  1.68           C  
ATOM    814  CG  ASP A  54      16.824   5.906  18.206  1.00  1.68           C  
ATOM    815  OD1 ASP A  54      17.990   6.119  18.453  1.00  1.68           O  
ATOM    816  OD2 ASP A  54      15.931   6.267  18.952  1.00  1.68           O  
ATOM    817  H   ASP A  54      17.054   7.135  15.386  1.00  1.68           H  
ATOM    818  HA  ASP A  54      18.458   4.857  16.308  1.00  1.68           H  
ATOM    819 1HB  ASP A  54      15.541   5.607  16.553  1.00  1.68           H  
ATOM    820 2HB  ASP A  54      16.157   4.135  17.250  1.00  1.68           H  
ATOM    821  N   LYS A  55      16.274   4.151  13.950  1.00  1.78           N  
ATOM    822  CA  LYS A  55      15.895   3.076  13.045  1.00  1.78           C  
ATOM    823  C   LYS A  55      17.072   2.752  12.104  1.00  1.78           C  
ATOM    824  O   LYS A  55      17.424   1.589  11.887  1.00  1.78           O  
ATOM    825  CB  LYS A  55      14.653   3.489  12.241  1.00  1.78           C  
ATOM    826  CG  LYS A  55      13.366   3.639  13.089  1.00  1.78           C  
ATOM    827  CD  LYS A  55      12.173   4.015  12.217  1.00  1.78           C  
ATOM    828  CE  LYS A  55      10.925   4.348  13.033  1.00  1.78           C  
ATOM    829  NZ  LYS A  55      10.432   3.173  13.811  1.00  1.78           N  
ATOM    830  H   LYS A  55      15.879   5.091  13.855  1.00  1.78           H  
ATOM    831  HA  LYS A  55      15.667   2.186  13.630  1.00  1.78           H  
ATOM    832 1HB  LYS A  55      14.840   4.445  11.749  1.00  1.78           H  
ATOM    833 2HB  LYS A  55      14.458   2.752  11.462  1.00  1.78           H  
ATOM    834 1HG  LYS A  55      13.156   2.705  13.609  1.00  1.78           H  
ATOM    835 2HG  LYS A  55      13.522   4.423  13.833  1.00  1.78           H  
ATOM    836 1HD  LYS A  55      12.441   4.860  11.605  1.00  1.78           H  
ATOM    837 2HD  LYS A  55      11.937   3.183  11.565  1.00  1.78           H  
ATOM    838 1HE  LYS A  55      11.155   5.151  13.717  1.00  1.78           H  
ATOM    839 2HE  LYS A  55      10.137   4.682  12.352  1.00  1.78           H  
ATOM    840 1HZ  LYS A  55       9.608   3.435  14.334  1.00  1.78           H  
ATOM    841 2HZ  LYS A  55      10.203   2.420  13.177  1.00  1.78           H  
ATOM    842 3HZ  LYS A  55      11.154   2.870  14.449  1.00  1.78           H  
ATOM    843  N   ILE A  56      17.732   3.794  11.609  1.00  1.95           N  
ATOM    844  CA  ILE A  56      18.845   3.677  10.667  1.00  1.95           C  
ATOM    845  C   ILE A  56      20.050   2.941  11.254  1.00  1.95           C  
ATOM    846  O   ILE A  56      20.677   2.127  10.575  1.00  1.95           O  
ATOM    847  CB  ILE A  56      19.254   5.059  10.145  1.00  1.95           C  
ATOM    848  CG1 ILE A  56      18.127   5.629   9.262  1.00  1.95           C  
ATOM    849  CG2 ILE A  56      20.518   4.949   9.332  1.00  1.95           C  
ATOM    850  CD1 ILE A  56      18.267   7.101   8.984  1.00  1.95           C  
ATOM    851  H   ILE A  56      17.413   4.732  11.860  1.00  1.95           H  
ATOM    852  HA  ILE A  56      18.497   3.108   9.816  1.00  1.95           H  
ATOM    853  HB  ILE A  56      19.412   5.733  10.977  1.00  1.95           H  
ATOM    854 1HG1 ILE A  56      18.142   5.103   8.308  1.00  1.95           H  
ATOM    855 2HG1 ILE A  56      17.167   5.446   9.734  1.00  1.95           H  
ATOM    856 1HG2 ILE A  56      20.769   5.928   8.971  1.00  1.95           H  
ATOM    857 2HG2 ILE A  56      21.323   4.562   9.954  1.00  1.95           H  
ATOM    858 3HG2 ILE A  56      20.349   4.278   8.491  1.00  1.95           H  
ATOM    859 1HD1 ILE A  56      17.448   7.420   8.342  1.00  1.95           H  
ATOM    860 2HD1 ILE A  56      18.227   7.650   9.920  1.00  1.95           H  
ATOM    861 3HD1 ILE A  56      19.206   7.293   8.504  1.00  1.95           H  
ATOM    862  N   ILE A  57      20.375   3.219  12.517  1.00  2.15           N  
ATOM    863  CA  ILE A  57      21.541   2.613  13.156  1.00  2.15           C  
ATOM    864  C   ILE A  57      21.203   1.302  13.861  1.00  2.15           C  
ATOM    865  O   ILE A  57      22.010   0.814  14.652  1.00  2.15           O  
ATOM    866  CB  ILE A  57      22.192   3.531  14.228  1.00  2.15           C  
ATOM    867  CG1 ILE A  57      21.237   3.745  15.419  1.00  2.15           C  
ATOM    868  CG2 ILE A  57      22.528   4.888  13.599  1.00  2.15           C  
ATOM    869  CD1 ILE A  57      21.857   4.421  16.637  1.00  2.15           C  
ATOM    870  H   ILE A  57      19.816   3.899  13.029  1.00  2.15           H  
ATOM    871  HA  ILE A  57      22.281   2.404  12.386  1.00  2.15           H  
ATOM    872  HB  ILE A  57      23.099   3.061  14.600  1.00  2.15           H  
ATOM    873 1HG1 ILE A  57      20.445   4.345  15.102  1.00  2.15           H  
ATOM    874 2HG1 ILE A  57      20.829   2.779  15.724  1.00  2.15           H  
ATOM    875 1HG2 ILE A  57      22.999   5.536  14.340  1.00  2.15           H  
ATOM    876 2HG2 ILE A  57      23.194   4.733  12.772  1.00  2.15           H  
ATOM    877 3HG2 ILE A  57      21.612   5.358  13.237  1.00  2.15           H  
ATOM    878 1HD1 ILE A  57      21.095   4.539  17.411  1.00  2.15           H  
ATOM    879 2HD1 ILE A  57      22.659   3.809  17.020  1.00  2.15           H  
ATOM    880 3HD1 ILE A  57      22.240   5.400  16.357  1.00  2.15           H  
ATOM    881  N   ASP A  58      20.035   0.686  13.595  1.00  2.38           N  
ATOM    882  CA  ASP A  58      19.700  -0.561  14.299  1.00  2.38           C  
ATOM    883  C   ASP A  58      20.446  -1.798  13.786  1.00  2.38           C  
ATOM    884  O   ASP A  58      19.882  -2.762  13.243  1.00  2.38           O  
ATOM    885  CB  ASP A  58      18.185  -0.781  14.265  1.00  2.38           C  
ATOM    886  CG  ASP A  58      17.707  -1.995  15.104  1.00  2.38           C  
ATOM    887  OD1 ASP A  58      18.499  -2.568  15.838  1.00  2.38           O  
ATOM    888  OD2 ASP A  58      16.548  -2.338  15.009  1.00  2.38           O  
ATOM    889  H   ASP A  58      19.361   1.081  12.936  1.00  2.38           H  
ATOM    890  HA  ASP A  58      19.976  -0.427  15.345  1.00  2.38           H  
ATOM    891 1HB  ASP A  58      17.685   0.122  14.633  1.00  2.38           H  
ATOM    892 2HB  ASP A  58      17.865  -0.917  13.230  1.00  2.38           H  
ATOM    893  N   VAL A  59      21.731  -1.790  14.095  1.00  2.58           N  
ATOM    894  CA  VAL A  59      22.661  -2.829  13.740  1.00  2.58           C  
ATOM    895  C   VAL A  59      22.281  -4.087  14.480  1.00  2.58           C  
ATOM    896  O   VAL A  59      22.457  -5.189  13.970  1.00  2.58           O  
ATOM    897  CB  VAL A  59      24.100  -2.464  14.084  1.00  2.58           C  
ATOM    898  CG1 VAL A  59      24.963  -3.672  13.783  1.00  2.58           C  
ATOM    899  CG2 VAL A  59      24.541  -1.234  13.299  1.00  2.58           C  
ATOM    900  H   VAL A  59      22.073  -0.955  14.558  1.00  2.58           H  
ATOM    901  HA  VAL A  59      22.591  -3.017  12.666  1.00  2.58           H  
ATOM    902  HB  VAL A  59      24.174  -2.259  15.153  1.00  2.58           H  
ATOM    903 1HG1 VAL A  59      26.000  -3.466  14.043  1.00  2.58           H  
ATOM    904 2HG1 VAL A  59      24.599  -4.503  14.355  1.00  2.58           H  
ATOM    905 3HG1 VAL A  59      24.894  -3.912  12.717  1.00  2.58           H  
ATOM    906 1HG2 VAL A  59      25.571  -0.988  13.555  1.00  2.58           H  
ATOM    907 2HG2 VAL A  59      24.469  -1.444  12.230  1.00  2.58           H  
ATOM    908 3HG2 VAL A  59      23.899  -0.392  13.545  1.00  2.58           H  
ATOM    909  N   ALA A  60      21.822  -3.938  15.723  1.00  2.72           N  
ATOM    910  CA  ALA A  60      21.468  -5.121  16.467  1.00  2.72           C  
ATOM    911  C   ALA A  60      20.426  -5.912  15.726  1.00  2.72           C  
ATOM    912  O   ALA A  60      20.570  -7.119  15.642  1.00  2.72           O  
ATOM    913  CB  ALA A  60      20.945  -4.795  17.847  1.00  2.72           C  
ATOM    914  H   ALA A  60      21.685  -3.016  16.113  1.00  2.72           H  
ATOM    915  HA  ALA A  60      22.352  -5.738  16.549  1.00  2.72           H  
ATOM    916 1HB  ALA A  60      20.699  -5.722  18.368  1.00  2.72           H  
ATOM    917 2HB  ALA A  60      21.687  -4.277  18.406  1.00  2.72           H  
ATOM    918 3HB  ALA A  60      20.047  -4.178  17.757  1.00  2.72           H  
ATOM    919  N   ALA A  61      19.429  -5.290  15.091  1.00  2.75           N  
ATOM    920  CA  ALA A  61      18.490  -6.146  14.368  1.00  2.75           C  
ATOM    921  C   ALA A  61      19.216  -6.977  13.313  1.00  2.75           C  
ATOM    922  O   ALA A  61      18.939  -8.170  13.140  1.00  2.75           O  
ATOM    923  CB  ALA A  61      17.416  -5.331  13.696  1.00  2.75           C  
ATOM    924  H   ALA A  61      19.272  -4.273  15.167  1.00  2.75           H  
ATOM    925  HA  ALA A  61      18.028  -6.822  15.083  1.00  2.75           H  
ATOM    926 1HB  ALA A  61      16.724  -5.990  13.182  1.00  2.75           H  
ATOM    927 2HB  ALA A  61      16.880  -4.755  14.449  1.00  2.75           H  
ATOM    928 3HB  ALA A  61      17.876  -4.648  12.979  1.00  2.75           H  
ATOM    929  N   GLU A  62      20.200  -6.381  12.631  1.00  2.68           N  
ATOM    930  CA  GLU A  62      20.909  -7.165  11.613  1.00  2.68           C  
ATOM    931  C   GLU A  62      21.620  -8.359  12.260  1.00  2.68           C  
ATOM    932  O   GLU A  62      21.618  -9.483  11.738  1.00  2.68           O  
ATOM    933  CB  GLU A  62      21.961  -6.303  10.902  1.00  2.68           C  
ATOM    934  CG  GLU A  62      21.411  -5.206  10.019  1.00  2.68           C  
ATOM    935  CD  GLU A  62      22.498  -4.311   9.449  1.00  2.68           C  
ATOM    936  OE1 GLU A  62      23.630  -4.440   9.857  1.00  2.68           O  
ATOM    937  OE2 GLU A  62      22.192  -3.504   8.602  1.00  2.68           O  
ATOM    938  H   GLU A  62      20.408  -5.389  12.811  1.00  2.68           H  
ATOM    939  HA  GLU A  62      20.188  -7.537  10.888  1.00  2.68           H  
ATOM    940 1HB  GLU A  62      22.619  -5.845  11.629  1.00  2.68           H  
ATOM    941 2HB  GLU A  62      22.579  -6.942  10.281  1.00  2.68           H  
ATOM    942 1HG  GLU A  62      20.850  -5.656   9.202  1.00  2.68           H  
ATOM    943 2HG  GLU A  62      20.722  -4.600  10.613  1.00  2.68           H  
ATOM    944  N   MET A  63      22.204  -8.108  13.426  1.00  2.54           N  
ATOM    945  CA  MET A  63      22.978  -9.124  14.109  1.00  2.54           C  
ATOM    946  C   MET A  63      22.112 -10.146  14.832  1.00  2.54           C  
ATOM    947  O   MET A  63      22.522 -11.293  14.987  1.00  2.54           O  
ATOM    948  CB  MET A  63      23.926  -8.477  15.079  1.00  2.54           C  
ATOM    949  CG  MET A  63      25.021  -7.594  14.456  1.00  2.54           C  
ATOM    950  SD  MET A  63      26.114  -8.403  13.295  1.00  2.54           S  
ATOM    951  CE  MET A  63      25.391  -7.814  11.781  1.00  2.54           C  
ATOM    952  H   MET A  63      22.146  -7.159  13.808  1.00  2.54           H  
ATOM    953  HA  MET A  63      23.559  -9.658  13.365  1.00  2.54           H  
ATOM    954 1HB  MET A  63      23.331  -7.839  15.722  1.00  2.54           H  
ATOM    955 2HB  MET A  63      24.397  -9.235  15.702  1.00  2.54           H  
ATOM    956 1HG  MET A  63      24.535  -6.772  13.940  1.00  2.54           H  
ATOM    957 2HG  MET A  63      25.630  -7.190  15.244  1.00  2.54           H  
ATOM    958 1HE  MET A  63      25.950  -8.189  10.956  1.00  2.54           H  
ATOM    959 2HE  MET A  63      24.369  -8.153  11.708  1.00  2.54           H  
ATOM    960 3HE  MET A  63      25.410  -6.723  11.760  1.00  2.54           H  
ATOM    961  N   GLN A  64      20.922  -9.744  15.281  1.00  2.37           N  
ATOM    962  CA  GLN A  64      19.997 -10.641  15.969  1.00  2.37           C  
ATOM    963  C   GLN A  64      19.550 -11.711  15.002  1.00  2.37           C  
ATOM    964  O   GLN A  64      19.460 -12.887  15.358  1.00  2.37           O  
ATOM    965  CB  GLN A  64      18.773  -9.882  16.499  1.00  2.37           C  
ATOM    966  CG  GLN A  64      19.031  -8.951  17.691  1.00  2.37           C  
ATOM    967  CD  GLN A  64      17.822  -8.061  17.991  1.00  2.37           C  
ATOM    968  OE1 GLN A  64      16.920  -7.909  17.160  1.00  2.37           O  
ATOM    969  NE2 GLN A  64      17.800  -7.463  19.173  1.00  2.37           N  
ATOM    970  H   GLN A  64      20.654  -8.779  15.145  1.00  2.37           H  
ATOM    971  HA  GLN A  64      20.514 -11.113  16.802  1.00  2.37           H  
ATOM    972 1HB  GLN A  64      18.364  -9.273  15.692  1.00  2.37           H  
ATOM    973 2HB  GLN A  64      18.003 -10.596  16.786  1.00  2.37           H  
ATOM    974 1HG  GLN A  64      19.203  -9.572  18.569  1.00  2.37           H  
ATOM    975 2HG  GLN A  64      19.895  -8.339  17.522  1.00  2.37           H  
ATOM    976 1HE2 GLN A  64      17.036  -6.865  19.419  1.00  2.37           H  
ATOM    977 2HE2 GLN A  64      18.547  -7.607  19.818  1.00  2.37           H  
ATOM    978  N   ARG A  65      19.322 -11.311  13.750  1.00  2.19           N  
ATOM    979  CA  ARG A  65      18.909 -12.254  12.724  1.00  2.19           C  
ATOM    980  C   ARG A  65      19.994 -13.303  12.521  1.00  2.19           C  
ATOM    981  O   ARG A  65      19.706 -14.482  12.305  1.00  2.19           O  
ATOM    982  CB  ARG A  65      18.650 -11.516  11.426  1.00  2.19           C  
ATOM    983  CG  ARG A  65      17.401 -10.639  11.431  1.00  2.19           C  
ATOM    984  CD  ARG A  65      17.309  -9.823  10.196  1.00  2.19           C  
ATOM    985  NE  ARG A  65      16.137  -8.963  10.187  1.00  2.19           N  
ATOM    986  CZ  ARG A  65      15.934  -7.962   9.307  1.00  2.19           C  
ATOM    987  NH1 ARG A  65      16.834  -7.708   8.381  1.00  2.19           N  
ATOM    988  NH2 ARG A  65      14.832  -7.236   9.374  1.00  2.19           N  
ATOM    989  H   ARG A  65      19.395 -10.315  13.517  1.00  2.19           H  
ATOM    990  HA  ARG A  65      17.992 -12.747  13.047  1.00  2.19           H  
ATOM    991 1HB  ARG A  65      19.499 -10.870  11.205  1.00  2.19           H  
ATOM    992 2HB  ARG A  65      18.560 -12.231  10.612  1.00  2.19           H  
ATOM    993 1HG  ARG A  65      16.517 -11.272  11.492  1.00  2.19           H  
ATOM    994 2HG  ARG A  65      17.427  -9.972  12.290  1.00  2.19           H  
ATOM    995 1HD  ARG A  65      18.195  -9.188  10.130  1.00  2.19           H  
ATOM    996 2HD  ARG A  65      17.264 -10.476   9.327  1.00  2.19           H  
ATOM    997  HE  ARG A  65      15.425  -9.130  10.886  1.00  2.19           H  
ATOM    998 1HH1 ARG A  65      17.678  -8.263   8.333  1.00  2.19           H  
ATOM    999 2HH1 ARG A  65      16.682  -6.959   7.720  1.00  2.19           H  
ATOM   1000 1HH2 ARG A  65      14.140  -7.430  10.084  1.00  2.19           H  
ATOM   1001 2HH2 ARG A  65      14.681  -6.487   8.713  1.00  2.19           H  
ATOM   1002  N   ILE A  66      21.251 -12.870  12.616  1.00  2.01           N  
ATOM   1003  CA  ILE A  66      22.378 -13.777  12.470  1.00  2.01           C  
ATOM   1004  C   ILE A  66      22.561 -14.671  13.695  1.00  2.01           C  
ATOM   1005  O   ILE A  66      22.717 -15.895  13.576  1.00  2.01           O  
ATOM   1006  CB  ILE A  66      23.671 -12.989  12.252  1.00  2.01           C  
ATOM   1007  CG1 ILE A  66      23.576 -12.266  10.967  1.00  2.01           C  
ATOM   1008  CG2 ILE A  66      24.856 -13.892  12.293  1.00  2.01           C  
ATOM   1009  CD1 ILE A  66      24.656 -11.332  10.778  1.00  2.01           C  
ATOM   1010  H   ILE A  66      21.421 -11.870  12.746  1.00  2.01           H  
ATOM   1011  HA  ILE A  66      22.197 -14.407  11.605  1.00  2.01           H  
ATOM   1012  HB  ILE A  66      23.777 -12.240  13.030  1.00  2.01           H  
ATOM   1013 1HG1 ILE A  66      23.554 -12.953  10.150  1.00  2.01           H  
ATOM   1014 2HG1 ILE A  66      22.646 -11.700  10.962  1.00  2.01           H  
ATOM   1015 1HG2 ILE A  66      25.752 -13.316  12.140  1.00  2.01           H  
ATOM   1016 2HG2 ILE A  66      24.896 -14.373  13.263  1.00  2.01           H  
ATOM   1017 3HG2 ILE A  66      24.777 -14.632  11.533  1.00  2.01           H  
ATOM   1018 1HD1 ILE A  66      24.492 -10.840   9.870  1.00  2.01           H  
ATOM   1019 2HD1 ILE A  66      24.664 -10.620  11.581  1.00  2.01           H  
ATOM   1020 3HD1 ILE A  66      25.597 -11.862  10.751  1.00  2.01           H  
ATOM   1021  N   GLY A  67      22.533 -14.049  14.877  1.00  1.84           N  
ATOM   1022  CA  GLY A  67      22.712 -14.717  16.159  1.00  1.84           C  
ATOM   1023  C   GLY A  67      21.665 -15.794  16.398  1.00  1.84           C  
ATOM   1024  O   GLY A  67      21.933 -16.819  17.030  1.00  1.84           O  
ATOM   1025  H   GLY A  67      22.392 -13.046  14.886  1.00  1.84           H  
ATOM   1026 1HA  GLY A  67      23.707 -15.152  16.195  1.00  1.84           H  
ATOM   1027 2HA  GLY A  67      22.658 -13.973  16.953  1.00  1.84           H  
ATOM   1028  N   ALA A  68      20.475 -15.578  15.860  1.00  1.67           N  
ATOM   1029  CA  ALA A  68      19.366 -16.506  15.964  1.00  1.67           C  
ATOM   1030  C   ALA A  68      19.651 -17.892  15.367  1.00  1.67           C  
ATOM   1031  O   ALA A  68      19.020 -18.869  15.776  1.00  1.67           O  
ATOM   1032  CB  ALA A  68      18.158 -15.917  15.266  1.00  1.67           C  
ATOM   1033  H   ALA A  68      20.302 -14.689  15.390  1.00  1.67           H  
ATOM   1034  HA  ALA A  68      19.143 -16.636  17.021  1.00  1.67           H  
ATOM   1035 1HB  ALA A  68      17.310 -16.588  15.376  1.00  1.67           H  
ATOM   1036 2HB  ALA A  68      17.918 -14.951  15.706  1.00  1.67           H  
ATOM   1037 3HB  ALA A  68      18.385 -15.785  14.208  1.00  1.67           H  
ATOM   1038  N   GLY A  69      20.517 -17.989  14.354  1.00  1.52           N  
ATOM   1039  CA  GLY A  69      20.713 -19.287  13.708  1.00  1.52           C  
ATOM   1040  C   GLY A  69      21.822 -20.170  14.326  1.00  1.52           C  
ATOM   1041  O   GLY A  69      22.494 -19.771  15.289  1.00  1.52           O  
ATOM   1042  H   GLY A  69      21.060 -17.176  14.054  1.00  1.52           H  
ATOM   1043 1HA  GLY A  69      19.760 -19.805  13.752  1.00  1.52           H  
ATOM   1044 2HA  GLY A  69      20.929 -19.117  12.655  1.00  1.52           H  
ATOM   1045  N   PRO A  70      22.026 -21.393  13.778  1.00  1.37           N  
ATOM   1046  CA  PRO A  70      23.045 -22.373  14.153  1.00  1.37           C  
ATOM   1047  C   PRO A  70      24.449 -21.813  14.015  1.00  1.37           C  
ATOM   1048  O   PRO A  70      24.753 -21.137  13.024  1.00  1.37           O  
ATOM   1049  CB  PRO A  70      22.819 -23.508  13.146  1.00  1.37           C  
ATOM   1050  CG  PRO A  70      21.379 -23.369  12.723  1.00  1.37           C  
ATOM   1051  CD  PRO A  70      21.113 -21.879  12.710  1.00  1.37           C  
ATOM   1052  HA  PRO A  70      22.859 -22.714  15.185  1.00  1.37           H  
ATOM   1053 1HB  PRO A  70      23.521 -23.408  12.305  1.00  1.37           H  
ATOM   1054 2HB  PRO A  70      23.031 -24.479  13.620  1.00  1.37           H  
ATOM   1055 1HG  PRO A  70      21.223 -23.836  11.738  1.00  1.37           H  
ATOM   1056 2HG  PRO A  70      20.728 -23.905  13.431  1.00  1.37           H  
ATOM   1057 1HD  PRO A  70      21.370 -21.436  11.736  1.00  1.37           H  
ATOM   1058 2HD  PRO A  70      20.062 -21.745  12.965  1.00  1.37           H  
ATOM   1059  N   LEU A  71      25.337 -22.187  14.933  1.00  1.24           N  
ATOM   1060  CA  LEU A  71      26.733 -21.746  14.879  1.00  1.24           C  
ATOM   1061  C   LEU A  71      27.427 -22.100  13.573  1.00  1.24           C  
ATOM   1062  O   LEU A  71      28.230 -21.326  13.056  1.00  1.24           O  
ATOM   1063  CB  LEU A  71      27.561 -22.365  15.998  1.00  1.24           C  
ATOM   1064  CG  LEU A  71      29.000 -21.882  16.019  1.00  1.24           C  
ATOM   1065  CD1 LEU A  71      29.000 -20.396  16.267  1.00  1.24           C  
ATOM   1066  CD2 LEU A  71      29.771 -22.616  17.062  1.00  1.24           C  
ATOM   1067  H   LEU A  71      25.036 -22.762  15.709  1.00  1.24           H  
ATOM   1068  HA  LEU A  71      26.749 -20.663  14.992  1.00  1.24           H  
ATOM   1069 1HB  LEU A  71      27.107 -22.122  16.957  1.00  1.24           H  
ATOM   1070 2HB  LEU A  71      27.572 -23.450  15.875  1.00  1.24           H  
ATOM   1071  HG  LEU A  71      29.458 -22.065  15.046  1.00  1.24           H  
ATOM   1072 1HD1 LEU A  71      30.004 -20.013  16.281  1.00  1.24           H  
ATOM   1073 2HD1 LEU A  71      28.435 -19.909  15.485  1.00  1.24           H  
ATOM   1074 3HD1 LEU A  71      28.540 -20.213  17.219  1.00  1.24           H  
ATOM   1075 1HD2 LEU A  71      30.792 -22.261  17.041  1.00  1.24           H  
ATOM   1076 2HD2 LEU A  71      29.331 -22.432  18.044  1.00  1.24           H  
ATOM   1077 3HD2 LEU A  71      29.754 -23.683  16.846  1.00  1.24           H  
ATOM   1078  N   ASP A  72      27.100 -23.264  13.025  1.00  1.12           N  
ATOM   1079  CA  ASP A  72      27.750 -23.777  11.826  1.00  1.12           C  
ATOM   1080  C   ASP A  72      27.664 -22.829  10.627  1.00  1.12           C  
ATOM   1081  O   ASP A  72      28.522 -22.868   9.747  1.00  1.12           O  
ATOM   1082  CB  ASP A  72      27.132 -25.122  11.442  1.00  1.12           C  
ATOM   1083  CG  ASP A  72      27.506 -26.261  12.396  1.00  1.12           C  
ATOM   1084  OD1 ASP A  72      28.415 -26.100  13.180  1.00  1.12           O  
ATOM   1085  OD2 ASP A  72      26.862 -27.278  12.336  1.00  1.12           O  
ATOM   1086  H   ASP A  72      26.402 -23.828  13.483  1.00  1.12           H  
ATOM   1087  HA  ASP A  72      28.803 -23.933  12.057  1.00  1.12           H  
ATOM   1088 1HB  ASP A  72      26.047 -25.026  11.421  1.00  1.12           H  
ATOM   1089 2HB  ASP A  72      27.455 -25.390  10.436  1.00  1.12           H  
ATOM   1090  N   GLY A  73      26.610 -22.017  10.553  1.00  1.03           N  
ATOM   1091  CA  GLY A  73      26.462 -21.102   9.429  1.00  1.03           C  
ATOM   1092  C   GLY A  73      26.802 -19.664   9.817  1.00  1.03           C  
ATOM   1093  O   GLY A  73      26.617 -18.746   9.010  1.00  1.03           O  
ATOM   1094  H   GLY A  73      25.935 -21.982  11.317  1.00  1.03           H  
ATOM   1095 1HA  GLY A  73      27.107 -21.420   8.611  1.00  1.03           H  
ATOM   1096 2HA  GLY A  73      25.439 -21.149   9.061  1.00  1.03           H  
ATOM   1097  N   LEU A  74      27.302 -19.462  11.040  1.00  0.96           N  
ATOM   1098  CA  LEU A  74      27.563 -18.122  11.549  1.00  0.96           C  
ATOM   1099  C   LEU A  74      28.542 -17.375  10.678  1.00  0.96           C  
ATOM   1100  O   LEU A  74      28.314 -16.218  10.342  1.00  0.96           O  
ATOM   1101  CB  LEU A  74      28.062 -18.185  12.997  1.00  0.96           C  
ATOM   1102  CG  LEU A  74      28.432 -16.831  13.646  1.00  0.96           C  
ATOM   1103  CD1 LEU A  74      27.220 -15.977  13.659  1.00  0.96           C  
ATOM   1104  CD2 LEU A  74      28.952 -17.037  15.076  1.00  0.96           C  
ATOM   1105  H   LEU A  74      27.501 -20.252  11.653  1.00  0.96           H  
ATOM   1106  HA  LEU A  74      26.626 -17.570  11.544  1.00  0.96           H  
ATOM   1107 1HB  LEU A  74      27.274 -18.633  13.599  1.00  0.96           H  
ATOM   1108 2HB  LEU A  74      28.918 -18.835  13.039  1.00  0.96           H  
ATOM   1109  HG  LEU A  74      29.199 -16.338  13.047  1.00  0.96           H  
ATOM   1110 1HD1 LEU A  74      27.453 -15.005  14.094  1.00  0.96           H  
ATOM   1111 2HD1 LEU A  74      26.879 -15.847  12.635  1.00  0.96           H  
ATOM   1112 3HD1 LEU A  74      26.441 -16.457  14.242  1.00  0.96           H  
ATOM   1113 1HD2 LEU A  74      29.200 -16.072  15.512  1.00  0.96           H  
ATOM   1114 2HD2 LEU A  74      28.188 -17.515  15.680  1.00  0.96           H  
ATOM   1115 3HD2 LEU A  74      29.838 -17.663  15.054  1.00  0.96           H  
ATOM   1116  N   ALA A  75      29.631 -18.028  10.296  1.00  0.91           N  
ATOM   1117  CA  ALA A  75      30.636 -17.392   9.460  1.00  0.91           C  
ATOM   1118  C   ALA A  75      30.070 -16.921   8.137  1.00  0.91           C  
ATOM   1119  O   ALA A  75      30.426 -15.854   7.635  1.00  0.91           O  
ATOM   1120  CB  ALA A  75      31.730 -18.370   9.164  1.00  0.91           C  
ATOM   1121  H   ALA A  75      29.761 -18.984  10.598  1.00  0.91           H  
ATOM   1122  HA  ALA A  75      31.031 -16.527   9.992  1.00  0.91           H  
ATOM   1123 1HB  ALA A  75      32.462 -17.909   8.553  1.00  0.91           H  
ATOM   1124 2HB  ALA A  75      32.184 -18.707  10.070  1.00  0.91           H  
ATOM   1125 3HB  ALA A  75      31.314 -19.223   8.631  1.00  0.91           H  
ATOM   1126  N   ARG A  76      29.171 -17.709   7.559  1.00  0.89           N  
ATOM   1127  CA  ARG A  76      28.632 -17.332   6.273  1.00  0.89           C  
ATOM   1128  C   ARG A  76      27.702 -16.154   6.440  1.00  0.89           C  
ATOM   1129  O   ARG A  76      27.715 -15.223   5.629  1.00  0.89           O  
ATOM   1130  CB  ARG A  76      27.889 -18.495   5.644  1.00  0.89           C  
ATOM   1131  CG  ARG A  76      28.780 -19.630   5.202  1.00  0.89           C  
ATOM   1132  CD  ARG A  76      28.005 -20.743   4.623  1.00  0.89           C  
ATOM   1133  NE  ARG A  76      27.329 -20.331   3.408  1.00  0.89           N  
ATOM   1134  CZ  ARG A  76      27.915 -20.298   2.197  1.00  0.89           C  
ATOM   1135  NH1 ARG A  76      29.158 -20.653   2.046  1.00  0.89           N  
ATOM   1136  NH2 ARG A  76      27.264 -19.905   1.128  1.00  0.89           N  
ATOM   1137  H   ARG A  76      28.866 -18.560   8.013  1.00  0.89           H  
ATOM   1138  HA  ARG A  76      29.451 -17.040   5.618  1.00  0.89           H  
ATOM   1139 1HB  ARG A  76      27.170 -18.894   6.361  1.00  0.89           H  
ATOM   1140 2HB  ARG A  76      27.331 -18.146   4.777  1.00  0.89           H  
ATOM   1141 1HG  ARG A  76      29.474 -19.267   4.444  1.00  0.89           H  
ATOM   1142 2HG  ARG A  76      29.342 -20.008   6.061  1.00  0.89           H  
ATOM   1143 1HD  ARG A  76      28.674 -21.569   4.381  1.00  0.89           H  
ATOM   1144 2HD  ARG A  76      27.253 -21.078   5.339  1.00  0.89           H  
ATOM   1145  HE  ARG A  76      26.362 -20.043   3.475  1.00  0.89           H  
ATOM   1146 1HH1 ARG A  76      29.711 -20.960   2.830  1.00  0.89           H  
ATOM   1147 2HH1 ARG A  76      29.554 -20.601   1.096  1.00  0.89           H  
ATOM   1148 1HH2 ARG A  76      26.299 -19.617   1.182  1.00  0.89           H  
ATOM   1149 2HH2 ARG A  76      27.784 -19.895   0.241  1.00  0.89           H  
ATOM   1150  N   ARG A  77      26.910 -16.180   7.513  1.00  0.90           N  
ATOM   1151  CA  ARG A  77      25.961 -15.115   7.779  1.00  0.90           C  
ATOM   1152  C   ARG A  77      26.671 -13.798   8.120  1.00  0.90           C  
ATOM   1153  O   ARG A  77      26.270 -12.734   7.638  1.00  0.90           O  
ATOM   1154  CB  ARG A  77      25.011 -15.530   8.890  1.00  0.90           C  
ATOM   1155  CG  ARG A  77      24.020 -16.625   8.516  1.00  0.90           C  
ATOM   1156  CD  ARG A  77      22.896 -16.782   9.511  1.00  0.90           C  
ATOM   1157  NE  ARG A  77      23.355 -17.102  10.862  1.00  0.90           N  
ATOM   1158  CZ  ARG A  77      23.652 -18.321  11.319  1.00  0.90           C  
ATOM   1159  NH1 ARG A  77      23.581 -19.366  10.539  1.00  0.90           N  
ATOM   1160  NH2 ARG A  77      24.023 -18.471  12.568  1.00  0.90           N  
ATOM   1161  H   ARG A  77      26.949 -16.979   8.148  1.00  0.90           H  
ATOM   1162  HA  ARG A  77      25.369 -14.960   6.878  1.00  0.90           H  
ATOM   1163 1HB  ARG A  77      25.594 -15.887   9.739  1.00  0.90           H  
ATOM   1164 2HB  ARG A  77      24.449 -14.684   9.202  1.00  0.90           H  
ATOM   1165 1HG  ARG A  77      23.580 -16.382   7.550  1.00  0.90           H  
ATOM   1166 2HG  ARG A  77      24.537 -17.574   8.439  1.00  0.90           H  
ATOM   1167 1HD  ARG A  77      22.332 -15.851   9.560  1.00  0.90           H  
ATOM   1168 2HD  ARG A  77      22.235 -17.581   9.181  1.00  0.90           H  
ATOM   1169  HE  ARG A  77      23.423 -16.343  11.532  1.00  0.90           H  
ATOM   1170 1HH1 ARG A  77      23.304 -19.264   9.573  1.00  0.90           H  
ATOM   1171 2HH1 ARG A  77      23.810 -20.277  10.926  1.00  0.90           H  
ATOM   1172 1HH2 ARG A  77      24.028 -17.671  13.196  1.00  0.90           H  
ATOM   1173 2HH2 ARG A  77      24.290 -19.409  12.905  1.00  0.90           H  
ATOM   1174  N   MET A  78      27.756 -13.871   8.909  1.00  0.93           N  
ATOM   1175  CA  MET A  78      28.540 -12.685   9.259  1.00  0.93           C  
ATOM   1176  C   MET A  78      29.238 -12.068   8.065  1.00  0.93           C  
ATOM   1177  O   MET A  78      29.343 -10.850   7.961  1.00  0.93           O  
ATOM   1178  CB  MET A  78      29.554 -13.006  10.345  1.00  0.93           C  
ATOM   1179  CG  MET A  78      28.968 -13.181  11.712  1.00  0.93           C  
ATOM   1180  SD  MET A  78      28.136 -11.663  12.259  1.00  0.93           S  
ATOM   1181  CE  MET A  78      29.508 -10.508  12.343  1.00  0.93           C  
ATOM   1182  H   MET A  78      28.034 -14.773   9.289  1.00  0.93           H  
ATOM   1183  HA  MET A  78      27.855 -11.936   9.653  1.00  0.93           H  
ATOM   1184 1HB  MET A  78      30.079 -13.929  10.082  1.00  0.93           H  
ATOM   1185 2HB  MET A  78      30.293 -12.213  10.399  1.00  0.93           H  
ATOM   1186 1HG  MET A  78      28.237 -13.982  11.680  1.00  0.93           H  
ATOM   1187 2HG  MET A  78      29.737 -13.446  12.434  1.00  0.93           H  
ATOM   1188 1HE  MET A  78      29.149  -9.536  12.678  1.00  0.93           H  
ATOM   1189 2HE  MET A  78      30.251 -10.875  13.045  1.00  0.93           H  
ATOM   1190 3HE  MET A  78      29.968 -10.405  11.356  1.00  0.93           H  
ATOM   1191  N   VAL A  79      29.691 -12.882   7.128  1.00  0.99           N  
ATOM   1192  CA  VAL A  79      30.300 -12.281   5.965  1.00  0.99           C  
ATOM   1193  C   VAL A  79      29.203 -11.748   5.048  1.00  0.99           C  
ATOM   1194  O   VAL A  79      29.271 -10.605   4.603  1.00  0.99           O  
ATOM   1195  CB  VAL A  79      31.214 -13.269   5.224  1.00  0.99           C  
ATOM   1196  CG1 VAL A  79      31.708 -12.641   3.959  1.00  0.99           C  
ATOM   1197  CG2 VAL A  79      32.402 -13.623   6.071  1.00  0.99           C  
ATOM   1198  H   VAL A  79      29.650 -13.897   7.232  1.00  0.99           H  
ATOM   1199  HA  VAL A  79      30.912 -11.442   6.287  1.00  0.99           H  
ATOM   1200  HB  VAL A  79      30.652 -14.176   4.978  1.00  0.99           H  
ATOM   1201 1HG1 VAL A  79      32.372 -13.328   3.454  1.00  0.99           H  
ATOM   1202 2HG1 VAL A  79      30.865 -12.394   3.321  1.00  0.99           H  
ATOM   1203 3HG1 VAL A  79      32.247 -11.752   4.202  1.00  0.99           H  
ATOM   1204 1HG2 VAL A  79      33.028 -14.303   5.530  1.00  0.99           H  
ATOM   1205 2HG2 VAL A  79      32.966 -12.740   6.290  1.00  0.99           H  
ATOM   1206 3HG2 VAL A  79      32.066 -14.086   6.996  1.00  0.99           H  
ATOM   1207  N   GLY A  80      28.156 -12.544   4.825  1.00  1.07           N  
ATOM   1208  CA  GLY A  80      27.043 -12.182   3.957  1.00  1.07           C  
ATOM   1209  C   GLY A  80      26.417 -10.845   4.309  1.00  1.07           C  
ATOM   1210  O   GLY A  80      26.320  -9.954   3.464  1.00  1.07           O  
ATOM   1211  H   GLY A  80      28.127 -13.469   5.247  1.00  1.07           H  
ATOM   1212 1HA  GLY A  80      27.395 -12.139   2.939  1.00  1.07           H  
ATOM   1213 2HA  GLY A  80      26.290 -12.968   4.005  1.00  1.07           H  
ATOM   1214  N   ILE A  81      26.051 -10.662   5.571  1.00  1.19           N  
ATOM   1215  CA  ILE A  81      25.430  -9.420   6.031  1.00  1.19           C  
ATOM   1216  C   ILE A  81      26.287  -8.178   5.744  1.00  1.19           C  
ATOM   1217  O   ILE A  81      25.761  -7.064   5.739  1.00  1.19           O  
ATOM   1218  CB  ILE A  81      25.151  -9.520   7.531  1.00  1.19           C  
ATOM   1219  CG1 ILE A  81      24.182  -8.428   8.024  1.00  1.19           C  
ATOM   1220  CG2 ILE A  81      26.409  -9.425   8.253  1.00  1.19           C  
ATOM   1221  CD1 ILE A  81      22.785  -8.567   7.500  1.00  1.19           C  
ATOM   1222  H   ILE A  81      26.173 -11.422   6.242  1.00  1.19           H  
ATOM   1223  HA  ILE A  81      24.482  -9.304   5.514  1.00  1.19           H  
ATOM   1224  HB  ILE A  81      24.697 -10.485   7.719  1.00  1.19           H  
ATOM   1225 1HG1 ILE A  81      24.143  -8.460   9.109  1.00  1.19           H  
ATOM   1226 2HG1 ILE A  81      24.569  -7.450   7.723  1.00  1.19           H  
ATOM   1227 1HG2 ILE A  81      26.271  -9.537   9.298  1.00  1.19           H  
ATOM   1228 2HG2 ILE A  81      27.057 -10.194   7.900  1.00  1.19           H  
ATOM   1229 3HG2 ILE A  81      26.815  -8.472   8.052  1.00  1.19           H  
ATOM   1230 1HD1 ILE A  81      22.166  -7.760   7.897  1.00  1.19           H  
ATOM   1231 2HD1 ILE A  81      22.796  -8.515   6.409  1.00  1.19           H  
ATOM   1232 3HD1 ILE A  81      22.377  -9.527   7.816  1.00  1.19           H  
ATOM   1233  N   PHE A  82      27.602  -8.350   5.556  1.00  1.35           N  
ATOM   1234  CA  PHE A  82      28.488  -7.243   5.270  1.00  1.35           C  
ATOM   1235  C   PHE A  82      29.024  -7.260   3.818  1.00  1.35           C  
ATOM   1236  O   PHE A  82      29.530  -6.238   3.326  1.00  1.35           O  
ATOM   1237  CB  PHE A  82      29.608  -7.206   6.309  1.00  1.35           C  
ATOM   1238  CG  PHE A  82      29.112  -6.817   7.735  1.00  1.35           C  
ATOM   1239  CD1 PHE A  82      29.179  -7.668   8.839  1.00  1.35           C  
ATOM   1240  CD2 PHE A  82      28.530  -5.580   7.936  1.00  1.35           C  
ATOM   1241  CE1 PHE A  82      28.707  -7.286  10.075  1.00  1.35           C  
ATOM   1242  CE2 PHE A  82      28.048  -5.202   9.174  1.00  1.35           C  
ATOM   1243  CZ  PHE A  82      28.143  -6.054  10.244  1.00  1.35           C  
ATOM   1244  H   PHE A  82      28.002  -9.286   5.558  1.00  1.35           H  
ATOM   1245  HA  PHE A  82      27.920  -6.322   5.389  1.00  1.35           H  
ATOM   1246 1HB  PHE A  82      30.064  -8.195   6.368  1.00  1.35           H  
ATOM   1247 2HB  PHE A  82      30.375  -6.522   6.010  1.00  1.35           H  
ATOM   1248  HD1 PHE A  82      29.593  -8.643   8.735  1.00  1.35           H  
ATOM   1249  HD2 PHE A  82      28.448  -4.894   7.091  1.00  1.35           H  
ATOM   1250  HE1 PHE A  82      28.777  -7.969  10.913  1.00  1.35           H  
ATOM   1251  HE2 PHE A  82      27.591  -4.221   9.302  1.00  1.35           H  
ATOM   1252  HZ  PHE A  82      27.762  -5.753  11.219  1.00  1.35           H  
ATOM   1253  N   ALA A  83      28.890  -8.420   3.141  1.00  1.58           N  
ATOM   1254  CA  ALA A  83      29.308  -8.624   1.745  1.00  1.58           C  
ATOM   1255  C   ALA A  83      28.218  -8.183   0.777  1.00  1.58           C  
ATOM   1256  O   ALA A  83      28.501  -7.793  -0.349  1.00  1.58           O  
ATOM   1257  CB  ALA A  83      29.630 -10.073   1.482  1.00  1.58           C  
ATOM   1258  H   ALA A  83      28.497  -9.217   3.631  1.00  1.58           H  
ATOM   1259  HA  ALA A  83      30.194  -8.016   1.565  1.00  1.58           H  
ATOM   1260 1HB  ALA A  83      29.946 -10.199   0.451  1.00  1.58           H  
ATOM   1261 2HB  ALA A  83      30.419 -10.388   2.151  1.00  1.58           H  
ATOM   1262 3HB  ALA A  83      28.743 -10.671   1.661  1.00  1.58           H  
ATOM   1263  N   GLU A  84      26.963  -8.279   1.207  1.00  1.89           N  
ATOM   1264  CA  GLU A  84      25.827  -7.873   0.392  1.00  1.89           C  
ATOM   1265  C   GLU A  84      26.042  -6.396   0.070  1.00  1.89           C  
ATOM   1266  O   GLU A  84      26.492  -5.664   0.953  1.00  1.89           O  
ATOM   1267  CB  GLU A  84      24.500  -8.082   1.150  1.00  1.89           C  
ATOM   1268  CG  GLU A  84      23.227  -7.786   0.335  1.00  1.89           C  
ATOM   1269  CD  GLU A  84      21.922  -8.055   1.064  1.00  1.89           C  
ATOM   1270  OE1 GLU A  84      21.950  -8.384   2.224  1.00  1.89           O  
ATOM   1271  OE2 GLU A  84      20.892  -7.940   0.440  1.00  1.89           O  
ATOM   1272  H   GLU A  84      26.789  -8.668   2.132  1.00  1.89           H  
ATOM   1273  HA  GLU A  84      25.815  -8.480  -0.503  1.00  1.89           H  
ATOM   1274 1HB  GLU A  84      24.444  -9.114   1.498  1.00  1.89           H  
ATOM   1275 2HB  GLU A  84      24.489  -7.444   2.035  1.00  1.89           H  
ATOM   1276 1HG  GLU A  84      23.239  -6.734   0.043  1.00  1.89           H  
ATOM   1277 2HG  GLU A  84      23.251  -8.389  -0.568  1.00  1.89           H  
ATOM   1278  N   PRO A  85      25.783  -5.902  -1.152  1.00  2.30           N  
ATOM   1279  CA  PRO A  85      25.982  -4.513  -1.479  1.00  2.30           C  
ATOM   1280  C   PRO A  85      25.283  -3.667  -0.443  1.00  2.30           C  
ATOM   1281  O   PRO A  85      24.128  -3.904  -0.103  1.00  2.30           O  
ATOM   1282  CB  PRO A  85      25.322  -4.404  -2.858  1.00  2.30           C  
ATOM   1283  CG  PRO A  85      25.498  -5.785  -3.447  1.00  2.30           C  
ATOM   1284  CD  PRO A  85      25.292  -6.725  -2.269  1.00  2.30           C  
ATOM   1285  HA  PRO A  85      27.053  -4.283  -1.515  1.00  2.30           H  
ATOM   1286 1HB  PRO A  85      24.268  -4.107  -2.752  1.00  2.30           H  
ATOM   1287 2HB  PRO A  85      25.823  -3.623  -3.449  1.00  2.30           H  
ATOM   1288 1HG  PRO A  85      24.775  -5.951  -4.260  1.00  2.30           H  
ATOM   1289 2HG  PRO A  85      26.503  -5.874  -3.888  1.00  2.30           H  
ATOM   1290 1HD  PRO A  85      24.233  -6.957  -2.158  1.00  2.30           H  
ATOM   1291 2HD  PRO A  85      25.898  -7.599  -2.410  1.00  2.30           H  
ATOM   1292  N   GLY A  86      25.988  -2.650   0.022  1.00  2.78           N  
ATOM   1293  CA  GLY A  86      25.509  -1.744   1.056  1.00  2.78           C  
ATOM   1294  C   GLY A  86      24.980  -0.444   0.488  1.00  2.78           C  
ATOM   1295  O   GLY A  86      25.018   0.581   1.161  1.00  2.78           O  
ATOM   1296  H   GLY A  86      26.926  -2.522  -0.327  1.00  2.78           H  
ATOM   1297 1HA  GLY A  86      24.723  -2.237   1.629  1.00  2.78           H  
ATOM   1298 2HA  GLY A  86      26.320  -1.533   1.751  1.00  2.78           H  
ATOM   1299  N   ASP A  87      24.562  -0.468  -0.775  1.00  3.31           N  
ATOM   1300  CA  ASP A  87      24.126   0.749  -1.453  1.00  3.31           C  
ATOM   1301  C   ASP A  87      25.218   1.820  -1.310  1.00  3.31           C  
ATOM   1302  O   ASP A  87      24.986   2.862  -0.705  1.00  3.31           O  
ATOM   1303  CB  ASP A  87      22.789   1.251  -0.899  1.00  3.31           C  
ATOM   1304  CG  ASP A  87      21.621   0.248  -1.133  1.00  3.31           C  
ATOM   1305  OD1 ASP A  87      21.558  -0.316  -2.202  1.00  3.31           O  
ATOM   1306  OD2 ASP A  87      20.796   0.081  -0.242  1.00  3.31           O  
ATOM   1307  H   ASP A  87      24.541  -1.356  -1.257  1.00  3.31           H  
ATOM   1308  HA  ASP A  87      23.961   0.528  -2.506  1.00  3.31           H  
ATOM   1309 1HB  ASP A  87      22.884   1.450   0.167  1.00  3.31           H  
ATOM   1310 2HB  ASP A  87      22.535   2.200  -1.377  1.00  3.31           H  
ATOM   1311  N   PRO A  88      26.371   1.644  -1.989  1.00  3.81           N  
ATOM   1312  CA  PRO A  88      27.649   2.354  -1.851  1.00  3.81           C  
ATOM   1313  C   PRO A  88      27.597   3.873  -1.675  1.00  3.81           C  
ATOM   1314  O   PRO A  88      28.568   4.472  -1.188  1.00  3.81           O  
ATOM   1315  CB  PRO A  88      28.331   2.021  -3.188  1.00  3.81           C  
ATOM   1316  CG  PRO A  88      27.780   0.682  -3.574  1.00  3.81           C  
ATOM   1317  CD  PRO A  88      26.359   0.696  -3.135  1.00  3.81           C  
ATOM   1318  HA  PRO A  88      28.203   1.901  -1.019  1.00  3.81           H  
ATOM   1319 1HB  PRO A  88      28.099   2.805  -3.928  1.00  3.81           H  
ATOM   1320 2HB  PRO A  88      29.418   2.013  -3.074  1.00  3.81           H  
ATOM   1321 1HG  PRO A  88      27.871   0.536  -4.659  1.00  3.81           H  
ATOM   1322 2HG  PRO A  88      28.361  -0.120  -3.095  1.00  3.81           H  
ATOM   1323 1HD  PRO A  88      25.718   1.077  -3.944  1.00  3.81           H  
ATOM   1324 2HD  PRO A  88      26.100  -0.320  -2.839  1.00  3.81           H  
ATOM   1325  N   ASN A  89      26.499   4.505  -2.082  1.00  4.19           N  
ATOM   1326  CA  ASN A  89      26.351   5.951  -1.992  1.00  4.19           C  
ATOM   1327  C   ASN A  89      25.779   6.398  -0.641  1.00  4.19           C  
ATOM   1328  O   ASN A  89      25.642   7.594  -0.381  1.00  4.19           O  
ATOM   1329  CB  ASN A  89      25.472   6.430  -3.121  1.00  4.19           C  
ATOM   1330  CG  ASN A  89      26.134   6.256  -4.459  1.00  4.19           C  
ATOM   1331  OD1 ASN A  89      27.363   6.331  -4.583  1.00  4.19           O  
ATOM   1332  ND2 ASN A  89      25.340   6.020  -5.470  1.00  4.19           N  
ATOM   1333  H   ASN A  89      25.723   3.968  -2.445  1.00  4.19           H  
ATOM   1334  HA  ASN A  89      27.337   6.407  -2.094  1.00  4.19           H  
ATOM   1335 1HB  ASN A  89      24.534   5.871  -3.110  1.00  4.19           H  
ATOM   1336 2HB  ASN A  89      25.231   7.481  -2.975  1.00  4.19           H  
ATOM   1337 1HD2 ASN A  89      25.720   5.895  -6.387  1.00  4.19           H  
ATOM   1338 2HD2 ASN A  89      24.352   5.967  -5.328  1.00  4.19           H  
ATOM   1339  N   GLU A  90      25.500   5.432   0.241  1.00  4.42           N  
ATOM   1340  CA  GLU A  90      24.969   5.705   1.578  1.00  4.42           C  
ATOM   1341  C   GLU A  90      25.799   4.957   2.654  1.00  4.42           C  
ATOM   1342  O   GLU A  90      25.265   4.142   3.413  1.00  4.42           O  
ATOM   1343  CB  GLU A  90      23.500   5.266   1.631  1.00  4.42           C  
ATOM   1344  CG  GLU A  90      22.661   5.913   0.517  1.00  4.42           C  
ATOM   1345  CD  GLU A  90      21.175   5.614   0.509  1.00  4.42           C  
ATOM   1346  OE1 GLU A  90      20.692   4.897   1.358  1.00  4.42           O  
ATOM   1347  OE2 GLU A  90      20.511   6.138  -0.367  1.00  4.42           O  
ATOM   1348  H   GLU A  90      25.612   4.464  -0.053  1.00  4.42           H  
ATOM   1349  HA  GLU A  90      25.008   6.775   1.768  1.00  4.42           H  
ATOM   1350 1HB  GLU A  90      23.434   4.179   1.527  1.00  4.42           H  
ATOM   1351 2HB  GLU A  90      23.067   5.541   2.591  1.00  4.42           H  
ATOM   1352 1HG  GLU A  90      22.810   6.969   0.558  1.00  4.42           H  
ATOM   1353 2HG  GLU A  90      23.064   5.568  -0.433  1.00  4.42           H  
ATOM   1354  N   PRO A  91      27.104   5.278   2.800  1.00  4.49           N  
ATOM   1355  CA  PRO A  91      28.086   4.574   3.610  1.00  4.49           C  
ATOM   1356  C   PRO A  91      27.982   4.791   5.103  1.00  4.49           C  
ATOM   1357  O   PRO A  91      28.868   5.397   5.708  1.00  4.49           O  
ATOM   1358  CB  PRO A  91      29.400   5.171   3.118  1.00  4.49           C  
ATOM   1359  CG  PRO A  91      29.040   6.583   2.726  1.00  4.49           C  
ATOM   1360  CD  PRO A  91      27.682   6.451   2.089  1.00  4.49           C  
ATOM   1361  HA  PRO A  91      28.032   3.499   3.377  1.00  4.49           H  
ATOM   1362 1HB  PRO A  91      30.154   5.128   3.918  1.00  4.49           H  
ATOM   1363 2HB  PRO A  91      29.773   4.579   2.294  1.00  4.49           H  
ATOM   1364 1HG  PRO A  91      29.029   7.235   3.616  1.00  4.49           H  
ATOM   1365 2HG  PRO A  91      29.789   6.999   2.041  1.00  4.49           H  
ATOM   1366 1HD  PRO A  91      27.096   7.367   2.220  1.00  4.49           H  
ATOM   1367 2HD  PRO A  91      27.865   6.219   1.042  1.00  4.49           H  
ATOM   1368  N   VAL A  92      26.937   4.270   5.719  1.00  4.43           N  
ATOM   1369  CA  VAL A  92      26.766   4.482   7.159  1.00  4.43           C  
ATOM   1370  C   VAL A  92      27.666   3.624   8.038  1.00  4.43           C  
ATOM   1371  O   VAL A  92      27.199   2.759   8.778  1.00  4.43           O  
ATOM   1372  CB  VAL A  92      25.335   4.208   7.587  1.00  4.43           C  
ATOM   1373  CG1 VAL A  92      24.454   5.145   6.947  1.00  4.43           C  
ATOM   1374  CG2 VAL A  92      24.932   2.814   7.207  1.00  4.43           C  
ATOM   1375  H   VAL A  92      26.235   3.784   5.159  1.00  4.43           H  
ATOM   1376  HA  VAL A  92      26.986   5.529   7.362  1.00  4.43           H  
ATOM   1377  HB  VAL A  92      25.268   4.339   8.656  1.00  4.43           H  
ATOM   1378 1HG1 VAL A  92      23.477   4.942   7.299  1.00  4.43           H  
ATOM   1379 2HG1 VAL A  92      24.742   6.152   7.214  1.00  4.43           H  
ATOM   1380 3HG1 VAL A  92      24.508   5.011   5.868  1.00  4.43           H  
ATOM   1381 1HG2 VAL A  92      23.904   2.631   7.524  1.00  4.43           H  
ATOM   1382 2HG2 VAL A  92      25.007   2.700   6.121  1.00  4.43           H  
ATOM   1383 3HG2 VAL A  92      25.595   2.100   7.693  1.00  4.43           H  
ATOM   1384  N   GLY A  93      28.954   3.894   7.961  1.00  4.26           N  
ATOM   1385  CA  GLY A  93      29.945   3.188   8.744  1.00  4.26           C  
ATOM   1386  C   GLY A  93      30.115   3.921  10.062  1.00  4.26           C  
ATOM   1387  O   GLY A  93      29.411   4.906  10.311  1.00  4.26           O  
ATOM   1388  H   GLY A  93      29.228   4.620   7.304  1.00  4.26           H  
ATOM   1389 1HA  GLY A  93      29.610   2.165   8.910  1.00  4.26           H  
ATOM   1390 2HA  GLY A  93      30.882   3.158   8.192  1.00  4.26           H  
ATOM   1391  N   PRO A  94      31.091   3.519  10.887  1.00  4.04           N  
ATOM   1392  CA  PRO A  94      31.418   4.096  12.177  1.00  4.04           C  
ATOM   1393  C   PRO A  94      31.549   5.604  12.128  1.00  4.04           C  
ATOM   1394  O   PRO A  94      31.130   6.282  13.059  1.00  4.04           O  
ATOM   1395  CB  PRO A  94      32.753   3.424  12.494  1.00  4.04           C  
ATOM   1396  CG  PRO A  94      32.658   2.079  11.807  1.00  4.04           C  
ATOM   1397  CD  PRO A  94      31.940   2.372  10.507  1.00  4.04           C  
ATOM   1398  HA  PRO A  94      30.675   3.813  12.915  1.00  4.04           H  
ATOM   1399 1HB  PRO A  94      33.586   4.045  12.128  1.00  4.04           H  
ATOM   1400 2HB  PRO A  94      32.875   3.341  13.586  1.00  4.04           H  
ATOM   1401 1HG  PRO A  94      33.665   1.661  11.653  1.00  4.04           H  
ATOM   1402 2HG  PRO A  94      32.113   1.368  12.445  1.00  4.04           H  
ATOM   1403 1HD  PRO A  94      32.660   2.656   9.724  1.00  4.04           H  
ATOM   1404 2HD  PRO A  94      31.335   1.500  10.228  1.00  4.04           H  
ATOM   1405  N   SER A  95      32.036   6.156  11.016  1.00  3.80           N  
ATOM   1406  CA  SER A  95      32.162   7.601  10.951  1.00  3.80           C  
ATOM   1407  C   SER A  95      30.799   8.278  11.057  1.00  3.80           C  
ATOM   1408  O   SER A  95      30.661   9.285  11.750  1.00  3.80           O  
ATOM   1409  CB  SER A  95      32.824   8.009   9.650  1.00  3.80           C  
ATOM   1410  OG  SER A  95      34.153   7.561   9.592  1.00  3.80           O  
ATOM   1411  H   SER A  95      32.353   5.588  10.246  1.00  3.80           H  
ATOM   1412  HA  SER A  95      32.778   7.934  11.788  1.00  3.80           H  
ATOM   1413 1HB  SER A  95      32.259   7.597   8.812  1.00  3.80           H  
ATOM   1414 2HB  SER A  95      32.797   9.094   9.558  1.00  3.80           H  
ATOM   1415  HG  SER A  95      34.511   7.901   8.766  1.00  3.80           H  
ATOM   1416  N   ALA A  96      29.791   7.728  10.371  1.00  3.55           N  
ATOM   1417  CA  ALA A  96      28.456   8.315  10.380  1.00  3.55           C  
ATOM   1418  C   ALA A  96      27.823   8.108  11.728  1.00  3.55           C  
ATOM   1419  O   ALA A  96      27.143   8.988  12.271  1.00  3.55           O  
ATOM   1420  CB  ALA A  96      27.586   7.692   9.312  1.00  3.55           C  
ATOM   1421  H   ALA A  96      29.935   6.853   9.877  1.00  3.55           H  
ATOM   1422  HA  ALA A  96      28.546   9.387  10.194  1.00  3.55           H  
ATOM   1423 1HB  ALA A  96      26.599   8.155   9.328  1.00  3.55           H  
ATOM   1424 2HB  ALA A  96      28.049   7.851   8.341  1.00  3.55           H  
ATOM   1425 3HB  ALA A  96      27.491   6.624   9.504  1.00  3.55           H  
ATOM   1426  N   LEU A  97      28.078   6.928  12.296  1.00  3.33           N  
ATOM   1427  CA  LEU A  97      27.460   6.592  13.557  1.00  3.33           C  
ATOM   1428  C   LEU A  97      27.962   7.583  14.616  1.00  3.33           C  
ATOM   1429  O   LEU A  97      27.167   8.183  15.354  1.00  3.33           O  
ATOM   1430  CB  LEU A  97      27.864   5.152  13.965  1.00  3.33           C  
ATOM   1431  CG  LEU A  97      27.374   3.943  13.057  1.00  3.33           C  
ATOM   1432  CD1 LEU A  97      27.977   2.631  13.560  1.00  3.33           C  
ATOM   1433  CD2 LEU A  97      25.913   3.827  13.064  1.00  3.33           C  
ATOM   1434  H   LEU A  97      28.668   6.252  11.806  1.00  3.33           H  
ATOM   1435  HA  LEU A  97      26.379   6.676  13.471  1.00  3.33           H  
ATOM   1436 1HB  LEU A  97      28.949   5.111  14.012  1.00  3.33           H  
ATOM   1437 2HB  LEU A  97      27.500   4.971  14.940  1.00  3.33           H  
ATOM   1438  HG  LEU A  97      27.717   4.114  12.037  1.00  3.33           H  
ATOM   1439 1HD1 LEU A  97      27.648   1.816  12.913  1.00  3.33           H  
ATOM   1440 2HD1 LEU A  97      29.036   2.666  13.553  1.00  3.33           H  
ATOM   1441 3HD1 LEU A  97      27.640   2.445  14.578  1.00  3.33           H  
ATOM   1442 1HD2 LEU A  97      25.607   3.003  12.419  1.00  3.33           H  
ATOM   1443 2HD2 LEU A  97      25.566   3.642  14.051  1.00  3.33           H  
ATOM   1444 3HD2 LEU A  97      25.512   4.715  12.714  1.00  3.33           H  
ATOM   1445  N   ASP A  98      29.273   7.853  14.591  1.00  3.17           N  
ATOM   1446  CA  ASP A  98      29.891   8.753  15.549  1.00  3.17           C  
ATOM   1447  C   ASP A  98      29.560  10.216  15.319  1.00  3.17           C  
ATOM   1448  O   ASP A  98      29.343  10.940  16.292  1.00  3.17           O  
ATOM   1449  CB  ASP A  98      31.411   8.586  15.554  1.00  3.17           C  
ATOM   1450  CG  ASP A  98      31.887   7.264  16.175  1.00  3.17           C  
ATOM   1451  OD1 ASP A  98      31.092   6.589  16.795  1.00  3.17           O  
ATOM   1452  OD2 ASP A  98      33.052   6.958  16.050  1.00  3.17           O  
ATOM   1453  H   ASP A  98      29.872   7.360  13.930  1.00  3.17           H  
ATOM   1454  HA  ASP A  98      29.525   8.481  16.539  1.00  3.17           H  
ATOM   1455 1HB  ASP A  98      31.769   8.626  14.520  1.00  3.17           H  
ATOM   1456 2HB  ASP A  98      31.869   9.413  16.091  1.00  3.17           H  
ATOM   1457  N   GLN A  99      29.509  10.677  14.063  1.00  3.06           N  
ATOM   1458  CA  GLN A  99      29.187  12.083  13.858  1.00  3.06           C  
ATOM   1459  C   GLN A  99      27.759  12.369  14.304  1.00  3.06           C  
ATOM   1460  O   GLN A  99      27.473  13.426  14.883  1.00  3.06           O  
ATOM   1461  CB  GLN A  99      29.384  12.519  12.407  1.00  3.06           C  
ATOM   1462  CG  GLN A  99      30.825  12.596  11.935  1.00  3.06           C  
ATOM   1463  CD  GLN A  99      30.921  13.031  10.479  1.00  3.06           C  
ATOM   1464  OE1 GLN A  99      29.973  12.888   9.707  1.00  3.06           O  
ATOM   1465  NE2 GLN A  99      32.071  13.577  10.098  1.00  3.06           N  
ATOM   1466  H   GLN A  99      29.713  10.072  13.266  1.00  3.06           H  
ATOM   1467  HA  GLN A  99      29.856  12.680  14.476  1.00  3.06           H  
ATOM   1468 1HB  GLN A  99      28.840  11.840  11.743  1.00  3.06           H  
ATOM   1469 2HB  GLN A  99      28.976  13.499  12.285  1.00  3.06           H  
ATOM   1470 1HG  GLN A  99      31.353  13.326  12.545  1.00  3.06           H  
ATOM   1471 2HG  GLN A  99      31.291  11.623  12.038  1.00  3.06           H  
ATOM   1472 1HE2 GLN A  99      32.189  13.883   9.151  1.00  3.06           H  
ATOM   1473 2HE2 GLN A  99      32.818  13.677  10.756  1.00  3.06           H  
ATOM   1474  N   ALA A 100      26.838  11.436  14.044  1.00  2.99           N  
ATOM   1475  CA  ALA A 100      25.483  11.655  14.513  1.00  2.99           C  
ATOM   1476  C   ALA A 100      25.467  11.707  16.024  1.00  2.99           C  
ATOM   1477  O   ALA A 100      24.787  12.549  16.622  1.00  2.99           O  
ATOM   1478  CB  ALA A 100      24.562  10.581  14.021  1.00  2.99           C  
ATOM   1479  H   ALA A 100      27.072  10.581  13.534  1.00  2.99           H  
ATOM   1480  HA  ALA A 100      25.159  12.609  14.142  1.00  2.99           H  
ATOM   1481 1HB  ALA A 100      23.560  10.776  14.368  1.00  2.99           H  
ATOM   1482 2HB  ALA A 100      24.591  10.606  12.946  1.00  2.99           H  
ATOM   1483 3HB  ALA A 100      24.902   9.612  14.394  1.00  2.99           H  
ATOM   1484  N   GLY A 101      26.261  10.829  16.639  1.00  2.93           N  
ATOM   1485  CA  GLY A 101      26.390  10.792  18.076  1.00  2.93           C  
ATOM   1486  C   GLY A 101      26.958  12.097  18.620  1.00  2.93           C  
ATOM   1487  O   GLY A 101      26.492  12.611  19.635  1.00  2.93           O  
ATOM   1488  H   GLY A 101      26.775  10.134  16.094  1.00  2.93           H  
ATOM   1489 1HA  GLY A 101      25.429  10.602  18.531  1.00  2.93           H  
ATOM   1490 2HA  GLY A 101      27.044   9.964  18.340  1.00  2.93           H  
ATOM   1491  N   ALA A 102      27.937  12.673  17.924  1.00  2.85           N  
ATOM   1492  CA  ALA A 102      28.525  13.920  18.383  1.00  2.85           C  
ATOM   1493  C   ALA A 102      27.439  14.978  18.490  1.00  2.85           C  
ATOM   1494  O   ALA A 102      27.423  15.773  19.432  1.00  2.85           O  
ATOM   1495  CB  ALA A 102      29.621  14.367  17.435  1.00  2.85           C  
ATOM   1496  H   ALA A 102      28.305  12.207  17.101  1.00  2.85           H  
ATOM   1497  HA  ALA A 102      28.948  13.760  19.372  1.00  2.85           H  
ATOM   1498 1HB  ALA A 102      30.060  15.293  17.796  1.00  2.85           H  
ATOM   1499 2HB  ALA A 102      30.386  13.592  17.380  1.00  2.85           H  
ATOM   1500 3HB  ALA A 102      29.199  14.526  16.445  1.00  2.85           H  
ATOM   1501  N   GLY A 103      26.512  14.967  17.529  1.00  2.76           N  
ATOM   1502  CA  GLY A 103      25.367  15.862  17.560  1.00  2.76           C  
ATOM   1503  C   GLY A 103      24.482  15.563  18.776  1.00  2.76           C  
ATOM   1504  O   GLY A 103      24.176  16.453  19.577  1.00  2.76           O  
ATOM   1505  H   GLY A 103      26.618  14.307  16.755  1.00  2.76           H  
ATOM   1506 1HA  GLY A 103      25.711  16.891  17.600  1.00  2.76           H  
ATOM   1507 2HA  GLY A 103      24.788  15.747  16.648  1.00  2.76           H  
ATOM   1508  N   THR A 104      24.068  14.299  18.894  1.00  2.66           N  
ATOM   1509  CA  THR A 104      23.198  13.852  19.975  1.00  2.66           C  
ATOM   1510  C   THR A 104      23.763  12.727  20.880  1.00  2.66           C  
ATOM   1511  O   THR A 104      23.750  11.555  20.491  1.00  2.66           O  
ATOM   1512  CB  THR A 104      21.855  13.416  19.385  1.00  2.66           C  
ATOM   1513  OG1 THR A 104      21.249  14.539  18.753  1.00  2.66           O  
ATOM   1514  CG2 THR A 104      20.948  12.850  20.424  1.00  2.66           C  
ATOM   1515  H   THR A 104      24.379  13.627  18.190  1.00  2.66           H  
ATOM   1516  HA  THR A 104      22.966  14.725  20.565  1.00  2.66           H  
ATOM   1517  HB  THR A 104      22.034  12.663  18.633  1.00  2.66           H  
ATOM   1518  HG1 THR A 104      20.379  14.290  18.426  1.00  2.66           H  
ATOM   1519 1HG2 THR A 104      20.016  12.554  19.956  1.00  2.66           H  
ATOM   1520 2HG2 THR A 104      21.410  11.990  20.866  1.00  2.66           H  
ATOM   1521 3HG2 THR A 104      20.750  13.597  21.189  1.00  2.66           H  
ATOM   1522  N   PRO A 105      24.131  13.031  22.149  1.00  2.57           N  
ATOM   1523  CA  PRO A 105      24.659  12.109  23.153  1.00  2.57           C  
ATOM   1524  C   PRO A 105      23.786  10.871  23.346  1.00  2.57           C  
ATOM   1525  O   PRO A 105      24.272   9.798  23.723  1.00  2.57           O  
ATOM   1526  CB  PRO A 105      24.683  12.976  24.415  1.00  2.57           C  
ATOM   1527  CG  PRO A 105      24.888  14.377  23.896  1.00  2.57           C  
ATOM   1528  CD  PRO A 105      24.093  14.438  22.613  1.00  2.57           C  
ATOM   1529  HA  PRO A 105      25.667  11.818  22.861  1.00  2.57           H  
ATOM   1530 1HB  PRO A 105      23.743  12.861  24.976  1.00  2.57           H  
ATOM   1531 2HB  PRO A 105      25.495  12.646  25.078  1.00  2.57           H  
ATOM   1532 1HG  PRO A 105      24.552  15.114  24.641  1.00  2.57           H  
ATOM   1533 2HG  PRO A 105      25.960  14.562  23.724  1.00  2.57           H  
ATOM   1534 1HD  PRO A 105      23.062  14.767  22.817  1.00  2.57           H  
ATOM   1535 2HD  PRO A 105      24.630  15.101  21.906  1.00  2.57           H  
ATOM   1536  N   GLY A 106      22.477  11.008  23.119  1.00  2.48           N  
ATOM   1537  CA  GLY A 106      21.578   9.868  23.253  1.00  2.48           C  
ATOM   1538  C   GLY A 106      21.981   8.769  22.271  1.00  2.48           C  
ATOM   1539  O   GLY A 106      21.892   7.575  22.575  1.00  2.48           O  
ATOM   1540  H   GLY A 106      22.096  11.899  22.836  1.00  2.48           H  
ATOM   1541 1HA  GLY A 106      21.609   9.487  24.273  1.00  2.48           H  
ATOM   1542 2HA  GLY A 106      20.553  10.185  23.050  1.00  2.48           H  
ATOM   1543  N   LEU A 107      22.457   9.177  21.092  1.00  2.43           N  
ATOM   1544  CA  LEU A 107      22.838   8.232  20.067  1.00  2.43           C  
ATOM   1545  C   LEU A 107      24.204   7.690  20.417  1.00  2.43           C  
ATOM   1546  O   LEU A 107      24.471   6.519  20.195  1.00  2.43           O  
ATOM   1547  CB  LEU A 107      22.857   8.900  18.695  1.00  2.43           C  
ATOM   1548  CG  LEU A 107      21.515   9.407  18.157  1.00  2.43           C  
ATOM   1549  CD1 LEU A 107      21.771  10.174  16.909  1.00  2.43           C  
ATOM   1550  CD2 LEU A 107      20.566   8.243  17.866  1.00  2.43           C  
ATOM   1551  H   LEU A 107      22.580  10.166  20.905  1.00  2.43           H  
ATOM   1552  HA  LEU A 107      22.121   7.414  20.052  1.00  2.43           H  
ATOM   1553 1HB  LEU A 107      23.485   9.756  18.757  1.00  2.43           H  
ATOM   1554 2HB  LEU A 107      23.286   8.209  17.967  1.00  2.43           H  
ATOM   1555  HG  LEU A 107      21.061  10.077  18.891  1.00  2.43           H  
ATOM   1556 1HD1 LEU A 107      20.825  10.553  16.545  1.00  2.43           H  
ATOM   1557 2HD1 LEU A 107      22.445  11.003  17.114  1.00  2.43           H  
ATOM   1558 3HD1 LEU A 107      22.223   9.519  16.169  1.00  2.43           H  
ATOM   1559 1HD2 LEU A 107      19.615   8.624  17.477  1.00  2.43           H  
ATOM   1560 2HD2 LEU A 107      21.010   7.578  17.126  1.00  2.43           H  
ATOM   1561 3HD2 LEU A 107      20.371   7.681  18.782  1.00  2.43           H  
ATOM   1562  N   ILE A 108      25.059   8.510  21.042  1.00  2.42           N  
ATOM   1563  CA  ILE A 108      26.388   7.991  21.392  1.00  2.42           C  
ATOM   1564  C   ILE A 108      26.235   6.843  22.360  1.00  2.42           C  
ATOM   1565  O   ILE A 108      26.859   5.790  22.201  1.00  2.42           O  
ATOM   1566  CB  ILE A 108      27.315   8.998  22.101  1.00  2.42           C  
ATOM   1567  CG1 ILE A 108      27.691  10.082  21.196  1.00  2.42           C  
ATOM   1568  CG2 ILE A 108      28.548   8.266  22.605  1.00  2.42           C  
ATOM   1569  CD1 ILE A 108      28.419  11.250  21.844  1.00  2.42           C  
ATOM   1570  H   ILE A 108      24.784   9.480  21.208  1.00  2.42           H  
ATOM   1571  HA  ILE A 108      26.877   7.629  20.490  1.00  2.42           H  
ATOM   1572  HB  ILE A 108      26.792   9.442  22.946  1.00  2.42           H  
ATOM   1573 1HG1 ILE A 108      28.308   9.684  20.395  1.00  2.42           H  
ATOM   1574 2HG1 ILE A 108      26.772  10.454  20.788  1.00  2.42           H  
ATOM   1575 1HG2 ILE A 108      29.202   8.968  23.119  1.00  2.42           H  
ATOM   1576 2HG2 ILE A 108      28.247   7.478  23.295  1.00  2.42           H  
ATOM   1577 3HG2 ILE A 108      29.077   7.826  21.761  1.00  2.42           H  
ATOM   1578 1HD1 ILE A 108      28.622  12.009  21.093  1.00  2.42           H  
ATOM   1579 2HD1 ILE A 108      27.821  11.681  22.627  1.00  2.42           H  
ATOM   1580 3HD1 ILE A 108      29.357  10.899  22.266  1.00  2.42           H  
ATOM   1581  N   THR A 109      25.384   7.047  23.359  1.00  2.45           N  
ATOM   1582  CA  THR A 109      25.151   6.031  24.359  1.00  2.45           C  
ATOM   1583  C   THR A 109      24.605   4.761  23.727  1.00  2.45           C  
ATOM   1584  O   THR A 109      25.102   3.665  24.002  1.00  2.45           O  
ATOM   1585  CB  THR A 109      24.158   6.531  25.415  1.00  2.45           C  
ATOM   1586  OG1 THR A 109      24.707   7.675  26.088  1.00  2.45           O  
ATOM   1587  CG2 THR A 109      23.861   5.428  26.418  1.00  2.45           C  
ATOM   1588  H   THR A 109      24.905   7.948  23.429  1.00  2.45           H  
ATOM   1589  HA  THR A 109      26.097   5.796  24.843  1.00  2.45           H  
ATOM   1590  HB  THR A 109      23.230   6.829  24.921  1.00  2.45           H  
ATOM   1591  HG1 THR A 109      24.754   8.418  25.456  1.00  2.45           H  
ATOM   1592 1HG2 THR A 109      23.150   5.794  27.157  1.00  2.45           H  
ATOM   1593 2HG2 THR A 109      23.435   4.570  25.896  1.00  2.45           H  
ATOM   1594 3HG2 THR A 109      24.782   5.130  26.916  1.00  2.45           H  
ATOM   1595  N   ARG A 110      23.606   4.906  22.853  1.00  2.49           N  
ATOM   1596  CA  ARG A 110      23.009   3.751  22.204  1.00  2.49           C  
ATOM   1597  C   ARG A 110      24.010   3.024  21.311  1.00  2.49           C  
ATOM   1598  O   ARG A 110      24.055   1.795  21.306  1.00  2.49           O  
ATOM   1599  CB  ARG A 110      21.796   4.211  21.422  1.00  2.49           C  
ATOM   1600  CG  ARG A 110      20.658   4.634  22.349  1.00  2.49           C  
ATOM   1601  CD  ARG A 110      19.507   5.269  21.658  1.00  2.49           C  
ATOM   1602  NE  ARG A 110      18.510   5.705  22.632  1.00  2.49           N  
ATOM   1603  CZ  ARG A 110      17.441   6.465  22.347  1.00  2.49           C  
ATOM   1604  NH1 ARG A 110      17.233   6.856  21.123  1.00  2.49           N  
ATOM   1605  NH2 ARG A 110      16.594   6.809  23.307  1.00  2.49           N  
ATOM   1606  H   ARG A 110      23.222   5.835  22.660  1.00  2.49           H  
ATOM   1607  HA  ARG A 110      22.674   3.063  22.978  1.00  2.49           H  
ATOM   1608 1HB  ARG A 110      22.063   5.061  20.795  1.00  2.49           H  
ATOM   1609 2HB  ARG A 110      21.442   3.413  20.772  1.00  2.49           H  
ATOM   1610 1HG  ARG A 110      20.284   3.749  22.860  1.00  2.49           H  
ATOM   1611 2HG  ARG A 110      21.041   5.329  23.092  1.00  2.49           H  
ATOM   1612 1HD  ARG A 110      19.848   6.146  21.100  1.00  2.49           H  
ATOM   1613 2HD  ARG A 110      19.035   4.565  20.971  1.00  2.49           H  
ATOM   1614  HE  ARG A 110      18.637   5.418  23.590  1.00  2.49           H  
ATOM   1615 1HH1 ARG A 110      17.858   6.577  20.351  1.00  2.49           H  
ATOM   1616 2HH1 ARG A 110      16.419   7.396  20.864  1.00  2.49           H  
ATOM   1617 1HH2 ARG A 110      16.753   6.503  24.257  1.00  2.49           H  
ATOM   1618 2HH2 ARG A 110      15.793   7.378  23.082  1.00  2.49           H  
ATOM   1619  N   LEU A 111      24.846   3.771  20.599  1.00  2.53           N  
ATOM   1620  CA  LEU A 111      25.853   3.169  19.744  1.00  2.53           C  
ATOM   1621  C   LEU A 111      26.881   2.417  20.559  1.00  2.53           C  
ATOM   1622  O   LEU A 111      27.282   1.311  20.197  1.00  2.53           O  
ATOM   1623  CB  LEU A 111      26.523   4.261  18.933  1.00  2.53           C  
ATOM   1624  CG  LEU A 111      25.651   4.870  17.876  1.00  2.53           C  
ATOM   1625  CD1 LEU A 111      26.301   6.098  17.359  1.00  2.53           C  
ATOM   1626  CD2 LEU A 111      25.456   3.873  16.798  1.00  2.53           C  
ATOM   1627  H   LEU A 111      24.772   4.784  20.629  1.00  2.53           H  
ATOM   1628  HA  LEU A 111      25.363   2.472  19.071  1.00  2.53           H  
ATOM   1629 1HB  LEU A 111      26.828   5.058  19.610  1.00  2.53           H  
ATOM   1630 2HB  LEU A 111      27.413   3.854  18.451  1.00  2.53           H  
ATOM   1631  HG  LEU A 111      24.684   5.133  18.282  1.00  2.53           H  
ATOM   1632 1HD1 LEU A 111      25.676   6.537  16.583  1.00  2.53           H  
ATOM   1633 2HD1 LEU A 111      26.422   6.813  18.170  1.00  2.53           H  
ATOM   1634 3HD1 LEU A 111      27.274   5.857  16.958  1.00  2.53           H  
ATOM   1635 1HD2 LEU A 111      24.830   4.315  16.035  1.00  2.53           H  
ATOM   1636 2HD2 LEU A 111      26.412   3.596  16.382  1.00  2.53           H  
ATOM   1637 3HD2 LEU A 111      24.977   2.995  17.199  1.00  2.53           H  
ATOM   1638  N   ALA A 112      27.304   2.996  21.683  1.00  2.54           N  
ATOM   1639  CA  ALA A 112      28.264   2.309  22.524  1.00  2.54           C  
ATOM   1640  C   ALA A 112      27.654   1.019  23.038  1.00  2.54           C  
ATOM   1641  O   ALA A 112      28.306  -0.033  23.063  1.00  2.54           O  
ATOM   1642  CB  ALA A 112      28.678   3.195  23.675  1.00  2.54           C  
ATOM   1643  H   ALA A 112      26.971   3.924  21.947  1.00  2.54           H  
ATOM   1644  HA  ALA A 112      29.137   2.062  21.920  1.00  2.54           H  
ATOM   1645 1HB  ALA A 112      29.404   2.675  24.292  1.00  2.54           H  
ATOM   1646 2HB  ALA A 112      29.117   4.113  23.285  1.00  2.54           H  
ATOM   1647 3HB  ALA A 112      27.798   3.440  24.271  1.00  2.54           H  
ATOM   1648  N   ALA A 113      26.374   1.087  23.417  1.00  2.52           N  
ATOM   1649  CA  ALA A 113      25.688  -0.090  23.901  1.00  2.52           C  
ATOM   1650  C   ALA A 113      25.629  -1.146  22.811  1.00  2.52           C  
ATOM   1651  O   ALA A 113      25.897  -2.317  23.080  1.00  2.52           O  
ATOM   1652  CB  ALA A 113      24.295   0.273  24.376  1.00  2.52           C  
ATOM   1653  H   ALA A 113      25.877   1.979  23.393  1.00  2.52           H  
ATOM   1654  HA  ALA A 113      26.257  -0.497  24.733  1.00  2.52           H  
ATOM   1655 1HB  ALA A 113      23.797  -0.617  24.756  1.00  2.52           H  
ATOM   1656 2HB  ALA A 113      24.366   1.021  25.164  1.00  2.52           H  
ATOM   1657 3HB  ALA A 113      23.725   0.678  23.547  1.00  2.52           H  
ATOM   1658  N   LEU A 114      25.359  -0.731  21.564  1.00  2.45           N  
ATOM   1659  CA  LEU A 114      25.315  -1.687  20.469  1.00  2.45           C  
ATOM   1660  C   LEU A 114      26.666  -2.321  20.235  1.00  2.45           C  
ATOM   1661  O   LEU A 114      26.767  -3.535  20.115  1.00  2.45           O  
ATOM   1662  CB  LEU A 114      24.877  -1.016  19.152  1.00  2.45           C  
ATOM   1663  CG  LEU A 114      23.419  -0.597  19.034  1.00  2.45           C  
ATOM   1664  CD1 LEU A 114      23.212   0.243  17.760  1.00  2.45           C  
ATOM   1665  CD2 LEU A 114      22.602  -1.826  18.968  1.00  2.45           C  
ATOM   1666  H   LEU A 114      25.138   0.249  21.391  1.00  2.45           H  
ATOM   1667  HA  LEU A 114      24.601  -2.469  20.724  1.00  2.45           H  
ATOM   1668 1HB  LEU A 114      25.484  -0.125  19.010  1.00  2.45           H  
ATOM   1669 2HB  LEU A 114      25.092  -1.700  18.333  1.00  2.45           H  
ATOM   1670  HG  LEU A 114      23.128  -0.004  19.896  1.00  2.45           H  
ATOM   1671 1HD1 LEU A 114      22.163   0.531  17.669  1.00  2.45           H  
ATOM   1672 2HD1 LEU A 114      23.818   1.130  17.817  1.00  2.45           H  
ATOM   1673 3HD1 LEU A 114      23.500  -0.336  16.884  1.00  2.45           H  
ATOM   1674 1HD2 LEU A 114      21.549  -1.561  18.878  1.00  2.45           H  
ATOM   1675 2HD2 LEU A 114      22.918  -2.392  18.096  1.00  2.45           H  
ATOM   1676 3HD2 LEU A 114      22.755  -2.421  19.873  1.00  2.45           H  
ATOM   1677  N   ASP A 115      27.737  -1.542  20.256  1.00  2.34           N  
ATOM   1678  CA  ASP A 115      29.015  -2.178  20.004  1.00  2.34           C  
ATOM   1679  C   ASP A 115      29.355  -3.200  21.081  1.00  2.34           C  
ATOM   1680  O   ASP A 115      29.789  -4.316  20.772  1.00  2.34           O  
ATOM   1681  CB  ASP A 115      30.129  -1.138  19.906  1.00  2.34           C  
ATOM   1682  CG  ASP A 115      30.082  -0.307  18.609  1.00  2.34           C  
ATOM   1683  OD1 ASP A 115      29.364  -0.676  17.703  1.00  2.34           O  
ATOM   1684  OD2 ASP A 115      30.792   0.672  18.530  1.00  2.34           O  
ATOM   1685  H   ASP A 115      27.652  -0.533  20.389  1.00  2.34           H  
ATOM   1686  HA  ASP A 115      28.953  -2.701  19.050  1.00  2.34           H  
ATOM   1687 1HB  ASP A 115      30.041  -0.452  20.755  1.00  2.34           H  
ATOM   1688 2HB  ASP A 115      31.096  -1.631  19.980  1.00  2.34           H  
ATOM   1689  N   ARG A 116      29.086  -2.868  22.346  1.00  2.19           N  
ATOM   1690  CA  ARG A 116      29.395  -3.813  23.406  1.00  2.19           C  
ATOM   1691  C   ARG A 116      28.516  -5.053  23.303  1.00  2.19           C  
ATOM   1692  O   ARG A 116      29.002  -6.184  23.390  1.00  2.19           O  
ATOM   1693  CB  ARG A 116      29.168  -3.186  24.771  1.00  2.19           C  
ATOM   1694  CG  ARG A 116      30.158  -2.094  25.192  1.00  2.19           C  
ATOM   1695  CD  ARG A 116      30.022  -1.796  26.651  1.00  2.19           C  
ATOM   1696  NE  ARG A 116      28.700  -1.260  27.002  1.00  2.19           N  
ATOM   1697  CZ  ARG A 116      28.361   0.050  27.037  1.00  2.19           C  
ATOM   1698  NH1 ARG A 116      29.245   0.981  26.761  1.00  2.19           N  
ATOM   1699  NH2 ARG A 116      27.130   0.398  27.374  1.00  2.19           N  
ATOM   1700  H   ARG A 116      28.703  -1.945  22.568  1.00  2.19           H  
ATOM   1701  HA  ARG A 116      30.438  -4.113  23.314  1.00  2.19           H  
ATOM   1702 1HB  ARG A 116      28.174  -2.732  24.784  1.00  2.19           H  
ATOM   1703 2HB  ARG A 116      29.182  -3.964  25.533  1.00  2.19           H  
ATOM   1704 1HG  ARG A 116      31.176  -2.426  24.996  1.00  2.19           H  
ATOM   1705 2HG  ARG A 116      29.957  -1.183  24.630  1.00  2.19           H  
ATOM   1706 1HD  ARG A 116      30.179  -2.711  27.220  1.00  2.19           H  
ATOM   1707 2HD  ARG A 116      30.772  -1.061  26.937  1.00  2.19           H  
ATOM   1708  HE  ARG A 116      27.979  -1.931  27.229  1.00  2.19           H  
ATOM   1709 1HH1 ARG A 116      30.188   0.723  26.509  1.00  2.19           H  
ATOM   1710 2HH1 ARG A 116      28.983   1.954  26.834  1.00  2.19           H  
ATOM   1711 1HH2 ARG A 116      26.448  -0.315  27.598  1.00  2.19           H  
ATOM   1712 2HH2 ARG A 116      26.872   1.374  27.407  1.00  2.19           H  
ATOM   1713  N   GLU A 117      27.223  -4.831  23.064  1.00  2.02           N  
ATOM   1714  CA  GLU A 117      26.251  -5.903  22.979  1.00  2.02           C  
ATOM   1715  C   GLU A 117      26.561  -6.870  21.878  1.00  2.02           C  
ATOM   1716  O   GLU A 117      26.529  -8.083  22.073  1.00  2.02           O  
ATOM   1717  CB  GLU A 117      24.856  -5.330  22.714  1.00  2.02           C  
ATOM   1718  CG  GLU A 117      23.760  -6.364  22.562  1.00  2.02           C  
ATOM   1719  CD  GLU A 117      22.400  -5.753  22.285  1.00  2.02           C  
ATOM   1720  OE1 GLU A 117      22.085  -4.731  22.841  1.00  2.02           O  
ATOM   1721  OE2 GLU A 117      21.677  -6.328  21.494  1.00  2.02           O  
ATOM   1722  H   GLU A 117      26.884  -3.874  22.968  1.00  2.02           H  
ATOM   1723  HA  GLU A 117      26.252  -6.442  23.925  1.00  2.02           H  
ATOM   1724 1HB  GLU A 117      24.580  -4.659  23.526  1.00  2.02           H  
ATOM   1725 2HB  GLU A 117      24.880  -4.737  21.800  1.00  2.02           H  
ATOM   1726 1HG  GLU A 117      24.024  -7.018  21.733  1.00  2.02           H  
ATOM   1727 2HG  GLU A 117      23.709  -6.969  23.465  1.00  2.02           H  
ATOM   1728  N   LEU A 118      26.849  -6.342  20.710  1.00  1.85           N  
ATOM   1729  CA  LEU A 118      27.025  -7.183  19.561  1.00  1.85           C  
ATOM   1730  C   LEU A 118      28.297  -8.014  19.669  1.00  1.85           C  
ATOM   1731  O   LEU A 118      28.309  -9.195  19.303  1.00  1.85           O  
ATOM   1732  CB  LEU A 118      26.938  -6.280  18.354  1.00  1.85           C  
ATOM   1733  CG  LEU A 118      25.498  -5.655  18.290  1.00  1.85           C  
ATOM   1734  CD1 LEU A 118      25.384  -4.688  17.137  1.00  1.85           C  
ATOM   1735  CD2 LEU A 118      24.514  -6.756  18.289  1.00  1.85           C  
ATOM   1736  H   LEU A 118      26.892  -5.328  20.603  1.00  1.85           H  
ATOM   1737  HA  LEU A 118      26.185  -7.870  19.518  1.00  1.85           H  
ATOM   1738 1HB  LEU A 118      27.671  -5.473  18.451  1.00  1.85           H  
ATOM   1739 2HB  LEU A 118      27.129  -6.848  17.447  1.00  1.85           H  
ATOM   1740  HG  LEU A 118      25.312  -5.089  19.187  1.00  1.85           H  
ATOM   1741 1HD1 LEU A 118      24.393  -4.249  17.125  1.00  1.85           H  
ATOM   1742 2HD1 LEU A 118      26.129  -3.898  17.255  1.00  1.85           H  
ATOM   1743 3HD1 LEU A 118      25.561  -5.210  16.228  1.00  1.85           H  
ATOM   1744 1HD2 LEU A 118      23.516  -6.355  18.304  1.00  1.85           H  
ATOM   1745 2HD2 LEU A 118      24.660  -7.360  17.437  1.00  1.85           H  
ATOM   1746 3HD2 LEU A 118      24.665  -7.350  19.182  1.00  1.85           H  
ATOM   1747  N   VAL A 119      29.357  -7.452  20.251  1.00  1.69           N  
ATOM   1748  CA  VAL A 119      30.548  -8.262  20.443  1.00  1.69           C  
ATOM   1749  C   VAL A 119      30.224  -9.383  21.432  1.00  1.69           C  
ATOM   1750  O   VAL A 119      30.592 -10.539  21.198  1.00  1.69           O  
ATOM   1751  CB  VAL A 119      31.737  -7.424  20.942  1.00  1.69           C  
ATOM   1752  CG1 VAL A 119      32.909  -8.353  21.320  1.00  1.69           C  
ATOM   1753  CG2 VAL A 119      32.178  -6.477  19.838  1.00  1.69           C  
ATOM   1754  H   VAL A 119      29.351  -6.470  20.543  1.00  1.69           H  
ATOM   1755  HA  VAL A 119      30.825  -8.708  19.488  1.00  1.69           H  
ATOM   1756  HB  VAL A 119      31.433  -6.859  21.831  1.00  1.69           H  
ATOM   1757 1HG1 VAL A 119      33.747  -7.757  21.676  1.00  1.69           H  
ATOM   1758 2HG1 VAL A 119      32.593  -9.041  22.108  1.00  1.69           H  
ATOM   1759 3HG1 VAL A 119      33.216  -8.915  20.445  1.00  1.69           H  
ATOM   1760 1HG2 VAL A 119      33.017  -5.878  20.187  1.00  1.69           H  
ATOM   1761 2HG2 VAL A 119      32.479  -7.055  18.962  1.00  1.69           H  
ATOM   1762 3HG2 VAL A 119      31.353  -5.820  19.570  1.00  1.69           H  
ATOM   1763  N   ASP A 120      29.518  -9.050  22.530  1.00  1.55           N  
ATOM   1764  CA  ASP A 120      29.129 -10.063  23.509  1.00  1.55           C  
ATOM   1765  C   ASP A 120      28.197 -11.133  22.916  1.00  1.55           C  
ATOM   1766  O   ASP A 120      28.334 -12.318  23.239  1.00  1.55           O  
ATOM   1767  CB  ASP A 120      28.461  -9.429  24.744  1.00  1.55           C  
ATOM   1768  CG  ASP A 120      29.441  -8.687  25.701  1.00  1.55           C  
ATOM   1769  OD1 ASP A 120      30.635  -8.845  25.560  1.00  1.55           O  
ATOM   1770  OD2 ASP A 120      28.968  -8.009  26.594  1.00  1.55           O  
ATOM   1771  H   ASP A 120      29.244  -8.077  22.691  1.00  1.55           H  
ATOM   1772  HA  ASP A 120      30.035 -10.558  23.849  1.00  1.55           H  
ATOM   1773 1HB  ASP A 120      27.709  -8.713  24.406  1.00  1.55           H  
ATOM   1774 2HB  ASP A 120      27.941 -10.201  25.307  1.00  1.55           H  
ATOM   1775  N   ARG A 121      27.260 -10.745  22.034  1.00  1.44           N  
ATOM   1776  CA  ARG A 121      26.375 -11.749  21.447  1.00  1.44           C  
ATOM   1777  C   ARG A 121      27.174 -12.731  20.612  1.00  1.44           C  
ATOM   1778  O   ARG A 121      26.940 -13.938  20.665  1.00  1.44           O  
ATOM   1779  CB  ARG A 121      25.283 -11.143  20.571  1.00  1.44           C  
ATOM   1780  CG  ARG A 121      24.153 -10.412  21.298  1.00  1.44           C  
ATOM   1781  CD  ARG A 121      23.103  -9.949  20.337  1.00  1.44           C  
ATOM   1782  NE  ARG A 121      22.062  -9.167  20.987  1.00  1.44           N  
ATOM   1783  CZ  ARG A 121      20.988  -9.667  21.621  1.00  1.44           C  
ATOM   1784  NH1 ARG A 121      20.787 -10.967  21.699  1.00  1.44           N  
ATOM   1785  NH2 ARG A 121      20.139  -8.819  22.166  1.00  1.44           N  
ATOM   1786  H   ARG A 121      27.150  -9.762  21.801  1.00  1.44           H  
ATOM   1787  HA  ARG A 121      25.893 -12.296  22.256  1.00  1.44           H  
ATOM   1788 1HB  ARG A 121      25.744 -10.423  19.890  1.00  1.44           H  
ATOM   1789 2HB  ARG A 121      24.835 -11.924  19.961  1.00  1.44           H  
ATOM   1790 1HG  ARG A 121      23.691 -11.081  22.021  1.00  1.44           H  
ATOM   1791 2HG  ARG A 121      24.549  -9.543  21.813  1.00  1.44           H  
ATOM   1792 1HD  ARG A 121      23.557  -9.338  19.567  1.00  1.44           H  
ATOM   1793 2HD  ARG A 121      22.633 -10.814  19.872  1.00  1.44           H  
ATOM   1794  HE  ARG A 121      22.143  -8.140  20.982  1.00  1.44           H  
ATOM   1795 1HH1 ARG A 121      21.448 -11.605  21.279  1.00  1.44           H  
ATOM   1796 2HH1 ARG A 121      19.976 -11.324  22.180  1.00  1.44           H  
ATOM   1797 1HH2 ARG A 121      20.345  -7.811  22.080  1.00  1.44           H  
ATOM   1798 2HH2 ARG A 121      19.324  -9.147  22.656  1.00  1.44           H  
ATOM   1799  N   LEU A 122      28.153 -12.238  19.856  1.00  1.37           N  
ATOM   1800  CA  LEU A 122      28.974 -13.177  19.119  1.00  1.37           C  
ATOM   1801  C   LEU A 122      29.799 -14.027  20.069  1.00  1.37           C  
ATOM   1802  O   LEU A 122      29.799 -15.249  19.961  1.00  1.37           O  
ATOM   1803  CB  LEU A 122      29.930 -12.457  18.166  1.00  1.37           C  
ATOM   1804  CG  LEU A 122      29.384 -11.832  16.911  1.00  1.37           C  
ATOM   1805  CD1 LEU A 122      30.497 -10.994  16.266  1.00  1.37           C  
ATOM   1806  CD2 LEU A 122      28.938 -12.946  15.953  1.00  1.37           C  
ATOM   1807  H   LEU A 122      28.321 -11.230  19.797  1.00  1.37           H  
ATOM   1808  HA  LEU A 122      28.324 -13.833  18.543  1.00  1.37           H  
ATOM   1809 1HB  LEU A 122      30.359 -11.642  18.730  1.00  1.37           H  
ATOM   1810 2HB  LEU A 122      30.729 -13.142  17.885  1.00  1.37           H  
ATOM   1811  HG  LEU A 122      28.543 -11.177  17.155  1.00  1.37           H  
ATOM   1812 1HD1 LEU A 122      30.123 -10.531  15.360  1.00  1.37           H  
ATOM   1813 2HD1 LEU A 122      30.814 -10.214  16.964  1.00  1.37           H  
ATOM   1814 3HD1 LEU A 122      31.349 -11.631  16.026  1.00  1.37           H  
ATOM   1815 1HD2 LEU A 122      28.553 -12.505  15.043  1.00  1.37           H  
ATOM   1816 2HD2 LEU A 122      29.789 -13.585  15.714  1.00  1.37           H  
ATOM   1817 3HD2 LEU A 122      28.156 -13.543  16.423  1.00  1.37           H  
ATOM   1818  N   ALA A 123      30.399 -13.407  21.087  1.00  1.34           N  
ATOM   1819  CA  ALA A 123      31.269 -14.132  22.007  1.00  1.34           C  
ATOM   1820  C   ALA A 123      30.533 -15.292  22.662  1.00  1.34           C  
ATOM   1821  O   ALA A 123      31.103 -16.357  22.878  1.00  1.34           O  
ATOM   1822  CB  ALA A 123      31.789 -13.189  23.065  1.00  1.34           C  
ATOM   1823  H   ALA A 123      30.322 -12.394  21.181  1.00  1.34           H  
ATOM   1824  HA  ALA A 123      32.110 -14.532  21.437  1.00  1.34           H  
ATOM   1825 1HB  ALA A 123      32.460 -13.718  23.735  1.00  1.34           H  
ATOM   1826 2HB  ALA A 123      32.317 -12.374  22.585  1.00  1.34           H  
ATOM   1827 3HB  ALA A 123      30.952 -12.791  23.631  1.00  1.34           H  
ATOM   1828  N   ALA A 124      29.247 -15.093  22.946  1.00  1.37           N  
ATOM   1829  CA  ALA A 124      28.382 -16.102  23.544  1.00  1.37           C  
ATOM   1830  C   ALA A 124      28.263 -17.365  22.677  1.00  1.37           C  
ATOM   1831  O   ALA A 124      27.957 -18.445  23.190  1.00  1.37           O  
ATOM   1832  CB  ALA A 124      27.000 -15.517  23.779  1.00  1.37           C  
ATOM   1833  H   ALA A 124      28.851 -14.170  22.768  1.00  1.37           H  
ATOM   1834  HA  ALA A 124      28.817 -16.386  24.500  1.00  1.37           H  
ATOM   1835 1HB  ALA A 124      26.367 -16.259  24.257  1.00  1.37           H  
ATOM   1836 2HB  ALA A 124      27.084 -14.637  24.416  1.00  1.37           H  
ATOM   1837 3HB  ALA A 124      26.565 -15.230  22.823  1.00  1.37           H  
ATOM   1838  N   LYS A 125      28.433 -17.216  21.360  1.00  1.45           N  
ATOM   1839  CA  LYS A 125      28.296 -18.309  20.407  1.00  1.45           C  
ATOM   1840  C   LYS A 125      29.635 -18.926  19.992  1.00  1.45           C  
ATOM   1841  O   LYS A 125      29.665 -20.052  19.501  1.00  1.45           O  
ATOM   1842  CB  LYS A 125      27.613 -17.807  19.128  1.00  1.45           C  
ATOM   1843  CG  LYS A 125      26.180 -17.357  19.276  1.00  1.45           C  
ATOM   1844  CD  LYS A 125      25.637 -16.824  17.942  1.00  1.45           C  
ATOM   1845  CE  LYS A 125      25.193 -17.930  16.952  1.00  1.45           C  
ATOM   1846  NZ  LYS A 125      23.908 -18.566  17.385  1.00  1.45           N  
ATOM   1847  H   LYS A 125      28.706 -16.308  20.996  1.00  1.45           H  
ATOM   1848  HA  LYS A 125      27.690 -19.088  20.863  1.00  1.45           H  
ATOM   1849 1HB  LYS A 125      28.187 -16.966  18.729  1.00  1.45           H  
ATOM   1850 2HB  LYS A 125      27.626 -18.582  18.388  1.00  1.45           H  
ATOM   1851 1HG  LYS A 125      25.561 -18.186  19.614  1.00  1.45           H  
ATOM   1852 2HG  LYS A 125      26.132 -16.557  20.021  1.00  1.45           H  
ATOM   1853 1HD  LYS A 125      24.774 -16.192  18.150  1.00  1.45           H  
ATOM   1854 2HD  LYS A 125      26.402 -16.210  17.462  1.00  1.45           H  
ATOM   1855 1HE  LYS A 125      25.030 -17.472  15.978  1.00  1.45           H  
ATOM   1856 2HE  LYS A 125      25.963 -18.696  16.861  1.00  1.45           H  
ATOM   1857 1HZ  LYS A 125      23.567 -19.248  16.684  1.00  1.45           H  
ATOM   1858 2HZ  LYS A 125      24.000 -19.007  18.282  1.00  1.45           H  
ATOM   1859 3HZ  LYS A 125      23.204 -17.839  17.435  1.00  1.45           H  
ATOM   1860  N   LEU A 126      30.745 -18.208  20.176  1.00  1.57           N  
ATOM   1861  CA  LEU A 126      32.017 -18.715  19.645  1.00  1.57           C  
ATOM   1862  C   LEU A 126      32.777 -19.605  20.650  1.00  1.57           C  
ATOM   1863  O   LEU A 126      33.070 -19.145  21.753  1.00  1.57           O  
ATOM   1864  CB  LEU A 126      32.954 -17.553  19.317  1.00  1.57           C  
ATOM   1865  CG  LEU A 126      32.359 -16.438  18.528  1.00  1.57           C  
ATOM   1866  CD1 LEU A 126      33.365 -15.409  18.282  1.00  1.57           C  
ATOM   1867  CD2 LEU A 126      31.770 -16.926  17.309  1.00  1.57           C  
ATOM   1868  H   LEU A 126      30.674 -17.280  20.599  1.00  1.57           H  
ATOM   1869  HA  LEU A 126      31.786 -19.239  18.730  1.00  1.57           H  
ATOM   1870 1HB  LEU A 126      33.318 -17.131  20.254  1.00  1.57           H  
ATOM   1871 2HB  LEU A 126      33.810 -17.941  18.758  1.00  1.57           H  
ATOM   1872  HG  LEU A 126      31.650 -16.006  19.090  1.00  1.57           H  
ATOM   1873 1HD1 LEU A 126      32.902 -14.589  17.755  1.00  1.57           H  
ATOM   1874 2HD1 LEU A 126      33.757 -15.060  19.233  1.00  1.57           H  
ATOM   1875 3HD1 LEU A 126      34.165 -15.826  17.683  1.00  1.57           H  
ATOM   1876 1HD2 LEU A 126      31.330 -16.094  16.761  1.00  1.57           H  
ATOM   1877 2HD2 LEU A 126      32.542 -17.357  16.753  1.00  1.57           H  
ATOM   1878 3HD2 LEU A 126      31.004 -17.667  17.534  1.00  1.57           H  
ATOM   1879  N   PRO A 127      33.072 -20.886  20.330  1.00  1.68           N  
ATOM   1880  CA  PRO A 127      33.807 -21.830  21.158  1.00  1.68           C  
ATOM   1881  C   PRO A 127      35.326 -21.628  21.160  1.00  1.68           C  
ATOM   1882  O   PRO A 127      36.018 -22.177  22.021  1.00  1.68           O  
ATOM   1883  CB  PRO A 127      33.440 -23.168  20.515  1.00  1.68           C  
ATOM   1884  CG  PRO A 127      33.216 -22.833  19.070  1.00  1.68           C  
ATOM   1885  CD  PRO A 127      32.598 -21.460  19.079  1.00  1.68           C  
ATOM   1886  HA  PRO A 127      33.417 -21.774  22.184  1.00  1.68           H  
ATOM   1887 1HB  PRO A 127      34.257 -23.888  20.659  1.00  1.68           H  
ATOM   1888 2HB  PRO A 127      32.547 -23.586  21.002  1.00  1.68           H  
ATOM   1889 1HG  PRO A 127      34.169 -22.855  18.525  1.00  1.68           H  
ATOM   1890 2HG  PRO A 127      32.568 -23.583  18.594  1.00  1.68           H  
ATOM   1891 1HD  PRO A 127      32.984 -20.921  18.228  1.00  1.68           H  
ATOM   1892 2HD  PRO A 127      31.517 -21.534  19.093  1.00  1.68           H  
ATOM   1893  N   GLY A 128      35.854 -20.851  20.205  1.00  1.75           N  
ATOM   1894  CA  GLY A 128      37.294 -20.678  20.091  1.00  1.75           C  
ATOM   1895  C   GLY A 128      37.883 -19.989  21.302  1.00  1.75           C  
ATOM   1896  O   GLY A 128      37.213 -19.204  21.969  1.00  1.75           O  
ATOM   1897  H   GLY A 128      35.287 -20.420  19.479  1.00  1.75           H  
ATOM   1898 1HA  GLY A 128      37.766 -21.650  19.962  1.00  1.75           H  
ATOM   1899 2HA  GLY A 128      37.510 -20.088  19.200  1.00  1.75           H  
ATOM   1900  N   SER A 129      39.155 -20.269  21.585  1.00  1.73           N  
ATOM   1901  CA  SER A 129      39.814 -19.647  22.726  1.00  1.73           C  
ATOM   1902  C   SER A 129      39.781 -18.134  22.598  1.00  1.73           C  
ATOM   1903  O   SER A 129      40.075 -17.583  21.541  1.00  1.73           O  
ATOM   1904  CB  SER A 129      41.245 -20.131  22.835  1.00  1.73           C  
ATOM   1905  OG  SER A 129      41.912 -19.487  23.882  1.00  1.73           O  
ATOM   1906  H   SER A 129      39.660 -20.924  21.006  1.00  1.73           H  
ATOM   1907  HA  SER A 129      39.275 -19.929  23.633  1.00  1.73           H  
ATOM   1908 1HB  SER A 129      41.258 -21.209  22.997  1.00  1.73           H  
ATOM   1909 2HB  SER A 129      41.762 -19.934  21.897  1.00  1.73           H  
ATOM   1910  HG  SER A 129      41.836 -18.545  23.700  1.00  1.73           H  
ATOM   1911  N   GLY A 130      39.422 -17.463  23.681  1.00  1.64           N  
ATOM   1912  CA  GLY A 130      39.315 -16.018  23.675  1.00  1.64           C  
ATOM   1913  C   GLY A 130      38.044 -15.512  22.966  1.00  1.64           C  
ATOM   1914  O   GLY A 130      38.152 -14.583  22.172  1.00  1.64           O  
ATOM   1915  H   GLY A 130      39.209 -17.979  24.523  1.00  1.64           H  
ATOM   1916 1HA  GLY A 130      39.329 -15.653  24.703  1.00  1.64           H  
ATOM   1917 2HA  GLY A 130      40.193 -15.599  23.184  1.00  1.64           H  
ATOM   1918  N   PRO A 131      36.832 -16.065  23.218  1.00  1.49           N  
ATOM   1919  CA  PRO A 131      35.580 -15.688  22.571  1.00  1.49           C  
ATOM   1920  C   PRO A 131      35.446 -14.190  22.195  1.00  1.49           C  
ATOM   1921  O   PRO A 131      35.206 -13.926  21.021  1.00  1.49           O  
ATOM   1922  CB  PRO A 131      34.536 -16.199  23.568  1.00  1.49           C  
ATOM   1923  CG  PRO A 131      35.172 -17.401  24.169  1.00  1.49           C  
ATOM   1924  CD  PRO A 131      36.623 -17.050  24.335  1.00  1.49           C  
ATOM   1925  HA  PRO A 131      35.496 -16.292  21.653  1.00  1.49           H  
ATOM   1926 1HB  PRO A 131      34.209 -15.476  24.281  1.00  1.49           H  
ATOM   1927 2HB  PRO A 131      33.633 -16.497  23.002  1.00  1.49           H  
ATOM   1928 1HG  PRO A 131      34.678 -17.663  25.114  1.00  1.49           H  
ATOM   1929 2HG  PRO A 131      35.030 -18.265  23.489  1.00  1.49           H  
ATOM   1930 1HD  PRO A 131      36.838 -16.613  25.319  1.00  1.49           H  
ATOM   1931 2HD  PRO A 131      37.107 -18.000  24.173  1.00  1.49           H  
ATOM   1932  N   PRO A 132      35.558 -13.174  23.106  1.00  1.34           N  
ATOM   1933  CA  PRO A 132      35.438 -11.761  22.752  1.00  1.34           C  
ATOM   1934  C   PRO A 132      36.520 -11.281  21.793  1.00  1.34           C  
ATOM   1935  O   PRO A 132      36.336 -10.295  21.076  1.00  1.34           O  
ATOM   1936  CB  PRO A 132      35.584 -11.053  24.104  1.00  1.34           C  
ATOM   1937  CG  PRO A 132      36.313 -12.034  24.985  1.00  1.34           C  
ATOM   1938  CD  PRO A 132      35.807 -13.381  24.561  1.00  1.34           C  
ATOM   1939  HA  PRO A 132      34.445 -11.576  22.330  1.00  1.34           H  
ATOM   1940 1HB  PRO A 132      36.144 -10.116  23.968  1.00  1.34           H  
ATOM   1941 2HB  PRO A 132      34.590 -10.778  24.493  1.00  1.34           H  
ATOM   1942 1HG  PRO A 132      37.398 -11.929  24.840  1.00  1.34           H  
ATOM   1943 2HG  PRO A 132      36.112 -11.815  26.043  1.00  1.34           H  
ATOM   1944 1HD  PRO A 132      36.565 -14.099  24.786  1.00  1.34           H  
ATOM   1945 2HD  PRO A 132      34.873 -13.575  25.094  1.00  1.34           H  
ATOM   1946  N   ALA A 133      37.660 -11.973  21.761  1.00  1.21           N  
ATOM   1947  CA  ALA A 133      38.727 -11.571  20.866  1.00  1.21           C  
ATOM   1948  C   ALA A 133      38.358 -12.068  19.498  1.00  1.21           C  
ATOM   1949  O   ALA A 133      38.507 -11.365  18.496  1.00  1.21           O  
ATOM   1950  CB  ALA A 133      40.070 -12.130  21.312  1.00  1.21           C  
ATOM   1951  H   ALA A 133      37.792 -12.802  22.323  1.00  1.21           H  
ATOM   1952  HA  ALA A 133      38.778 -10.484  20.842  1.00  1.21           H  
ATOM   1953 1HB  ALA A 133      40.843 -11.814  20.612  1.00  1.21           H  
ATOM   1954 2HB  ALA A 133      40.305 -11.760  22.308  1.00  1.21           H  
ATOM   1955 3HB  ALA A 133      40.029 -13.215  21.331  1.00  1.21           H  
ATOM   1956  N   CYS A 134      37.812 -13.283  19.476  1.00  1.13           N  
ATOM   1957  CA  CYS A 134      37.408 -13.909  18.233  1.00  1.13           C  
ATOM   1958  C   CYS A 134      36.253 -13.095  17.650  1.00  1.13           C  
ATOM   1959  O   CYS A 134      36.224 -12.787  16.460  1.00  1.13           O  
ATOM   1960  CB  CYS A 134      36.960 -15.343  18.500  1.00  1.13           C  
ATOM   1961  SG  CYS A 134      38.262 -16.471  19.025  1.00  1.13           S  
ATOM   1962  H   CYS A 134      37.713 -13.787  20.359  1.00  1.13           H  
ATOM   1963  HA  CYS A 134      38.246 -13.908  17.536  1.00  1.13           H  
ATOM   1964 1HB  CYS A 134      36.199 -15.355  19.264  1.00  1.13           H  
ATOM   1965 2HB  CYS A 134      36.520 -15.747  17.596  1.00  1.13           H  
ATOM   1966  HG  CYS A 134      38.478 -15.909  20.224  1.00  1.13           H  
ATOM   1967  N   ALA A 135      35.323 -12.685  18.516  1.00  1.09           N  
ATOM   1968  CA  ALA A 135      34.183 -11.873  18.116  1.00  1.09           C  
ATOM   1969  C   ALA A 135      34.650 -10.549  17.539  1.00  1.09           C  
ATOM   1970  O   ALA A 135      34.118 -10.060  16.531  1.00  1.09           O  
ATOM   1971  CB  ALA A 135      33.306 -11.638  19.312  1.00  1.09           C  
ATOM   1972  H   ALA A 135      35.397 -12.977  19.487  1.00  1.09           H  
ATOM   1973  HA  ALA A 135      33.628 -12.400  17.342  1.00  1.09           H  
ATOM   1974 1HB  ALA A 135      32.459 -11.031  19.031  1.00  1.09           H  
ATOM   1975 2HB  ALA A 135      32.963 -12.589  19.711  1.00  1.09           H  
ATOM   1976 3HB  ALA A 135      33.878 -11.120  20.067  1.00  1.09           H  
ATOM   1977  N   GLY A 136      35.686  -9.985  18.163  1.00  1.08           N  
ATOM   1978  CA  GLY A 136      36.297  -8.750  17.719  1.00  1.08           C  
ATOM   1979  C   GLY A 136      36.839  -8.908  16.305  1.00  1.08           C  
ATOM   1980  O   GLY A 136      36.510  -8.114  15.420  1.00  1.08           O  
ATOM   1981  H   GLY A 136      36.061 -10.408  19.012  1.00  1.08           H  
ATOM   1982 1HA  GLY A 136      35.565  -7.944  17.754  1.00  1.08           H  
ATOM   1983 2HA  GLY A 136      37.108  -8.493  18.401  1.00  1.08           H  
ATOM   1984  N   GLU A 137      37.676  -9.932  16.096  1.00  1.09           N  
ATOM   1985  CA  GLU A 137      38.278 -10.189  14.790  1.00  1.09           C  
ATOM   1986  C   GLU A 137      37.249 -10.523  13.699  1.00  1.09           C  
ATOM   1987  O   GLU A 137      37.393 -10.073  12.560  1.00  1.09           O  
ATOM   1988  CB  GLU A 137      39.360 -11.276  14.904  1.00  1.09           C  
ATOM   1989  CG  GLU A 137      40.647 -10.794  15.634  1.00  1.09           C  
ATOM   1990  CD  GLU A 137      41.747 -11.847  15.791  1.00  1.09           C  
ATOM   1991  OE1 GLU A 137      41.467 -13.013  15.690  1.00  1.09           O  
ATOM   1992  OE2 GLU A 137      42.876 -11.458  16.004  1.00  1.09           O  
ATOM   1993  H   GLU A 137      37.903 -10.543  16.883  1.00  1.09           H  
ATOM   1994  HA  GLU A 137      38.787  -9.277  14.482  1.00  1.09           H  
ATOM   1995 1HB  GLU A 137      38.954 -12.125  15.461  1.00  1.09           H  
ATOM   1996 2HB  GLU A 137      39.635 -11.629  13.912  1.00  1.09           H  
ATOM   1997 1HG  GLU A 137      41.054  -9.948  15.083  1.00  1.09           H  
ATOM   1998 2HG  GLU A 137      40.359 -10.436  16.624  1.00  1.09           H  
ATOM   1999  N   ILE A 138      36.181 -11.256  14.036  1.00  1.12           N  
ATOM   2000  CA  ILE A 138      35.144 -11.556  13.041  1.00  1.12           C  
ATOM   2001  C   ILE A 138      34.453 -10.269  12.632  1.00  1.12           C  
ATOM   2002  O   ILE A 138      34.229 -10.006  11.443  1.00  1.12           O  
ATOM   2003  CB  ILE A 138      34.081 -12.527  13.583  1.00  1.12           C  
ATOM   2004  CG1 ILE A 138      34.696 -13.895  13.802  1.00  1.12           C  
ATOM   2005  CG2 ILE A 138      32.913 -12.613  12.589  1.00  1.12           C  
ATOM   2006  CD1 ILE A 138      33.837 -14.810  14.603  1.00  1.12           C  
ATOM   2007  H   ILE A 138      36.107 -11.634  14.979  1.00  1.12           H  
ATOM   2008  HA  ILE A 138      35.608 -11.994  12.163  1.00  1.12           H  
ATOM   2009  HB  ILE A 138      33.720 -12.169  14.550  1.00  1.12           H  
ATOM   2010 1HG1 ILE A 138      34.891 -14.358  12.834  1.00  1.12           H  
ATOM   2011 2HG1 ILE A 138      35.634 -13.768  14.317  1.00  1.12           H  
ATOM   2012 1HG2 ILE A 138      32.158 -13.293  12.974  1.00  1.12           H  
ATOM   2013 2HG2 ILE A 138      32.479 -11.625  12.457  1.00  1.12           H  
ATOM   2014 3HG2 ILE A 138      33.274 -12.977  11.631  1.00  1.12           H  
ATOM   2015 1HD1 ILE A 138      34.353 -15.754  14.733  1.00  1.12           H  
ATOM   2016 2HD1 ILE A 138      33.662 -14.359  15.568  1.00  1.12           H  
ATOM   2017 3HD1 ILE A 138      32.888 -14.971  14.097  1.00  1.12           H  
ATOM   2018  N   THR A 139      34.120  -9.445  13.619  1.00  1.16           N  
ATOM   2019  CA  THR A 139      33.466  -8.187  13.344  1.00  1.16           C  
ATOM   2020  C   THR A 139      34.393  -7.305  12.500  1.00  1.16           C  
ATOM   2021  O   THR A 139      33.979  -6.761  11.481  1.00  1.16           O  
ATOM   2022  CB  THR A 139      33.097  -7.484  14.660  1.00  1.16           C  
ATOM   2023  OG1 THR A 139      32.219  -8.328  15.408  1.00  1.16           O  
ATOM   2024  CG2 THR A 139      32.408  -6.182  14.368  1.00  1.16           C  
ATOM   2025  H   THR A 139      34.309  -9.695  14.592  1.00  1.16           H  
ATOM   2026  HA  THR A 139      32.555  -8.378  12.778  1.00  1.16           H  
ATOM   2027  HB  THR A 139      33.998  -7.302  15.246  1.00  1.16           H  
ATOM   2028  HG1 THR A 139      32.754  -9.088  15.756  1.00  1.16           H  
ATOM   2029 1HG2 THR A 139      32.145  -5.691  15.303  1.00  1.16           H  
ATOM   2030 2HG2 THR A 139      33.087  -5.556  13.806  1.00  1.16           H  
ATOM   2031 3HG2 THR A 139      31.507  -6.365  13.784  1.00  1.16           H  
ATOM   2032  N   GLY A 140      35.671  -7.226  12.877  1.00  1.22           N  
ATOM   2033  CA  GLY A 140      36.657  -6.437  12.148  1.00  1.22           C  
ATOM   2034  C   GLY A 140      36.747  -6.867  10.684  1.00  1.22           C  
ATOM   2035  O   GLY A 140      36.677  -6.033   9.770  1.00  1.22           O  
ATOM   2036  H   GLY A 140      35.968  -7.703  13.725  1.00  1.22           H  
ATOM   2037 1HA  GLY A 140      36.394  -5.382  12.209  1.00  1.22           H  
ATOM   2038 2HA  GLY A 140      37.629  -6.559  12.625  1.00  1.22           H  
ATOM   2039  N   LEU A 141      36.923  -8.172  10.462  1.00  1.29           N  
ATOM   2040  CA  LEU A 141      37.054  -8.720   9.120  1.00  1.29           C  
ATOM   2041  C   LEU A 141      35.844  -8.374   8.279  1.00  1.29           C  
ATOM   2042  O   LEU A 141      35.967  -7.837   7.169  1.00  1.29           O  
ATOM   2043  CB  LEU A 141      37.144 -10.255   9.184  1.00  1.29           C  
ATOM   2044  CG  LEU A 141      37.470 -10.991   7.870  1.00  1.29           C  
ATOM   2045  CD1 LEU A 141      37.994 -12.376   8.227  1.00  1.29           C  
ATOM   2046  CD2 LEU A 141      36.234 -11.068   6.959  1.00  1.29           C  
ATOM   2047  H   LEU A 141      36.980  -8.810  11.256  1.00  1.29           H  
ATOM   2048  HA  LEU A 141      37.946  -8.309   8.655  1.00  1.29           H  
ATOM   2049 1HB  LEU A 141      37.913 -10.520   9.910  1.00  1.29           H  
ATOM   2050 2HB  LEU A 141      36.195 -10.643   9.556  1.00  1.29           H  
ATOM   2051  HG  LEU A 141      38.261 -10.459   7.342  1.00  1.29           H  
ATOM   2052 1HD1 LEU A 141      38.250 -12.904   7.316  1.00  1.29           H  
ATOM   2053 2HD1 LEU A 141      38.879 -12.285   8.854  1.00  1.29           H  
ATOM   2054 3HD1 LEU A 141      37.234 -12.930   8.763  1.00  1.29           H  
ATOM   2055 1HD2 LEU A 141      36.504 -11.589   6.048  1.00  1.29           H  
ATOM   2056 2HD2 LEU A 141      35.439 -11.600   7.459  1.00  1.29           H  
ATOM   2057 3HD2 LEU A 141      35.901 -10.067   6.715  1.00  1.29           H  
ATOM   2058  N   THR A 142      34.666  -8.677   8.798  1.00  1.38           N  
ATOM   2059  CA  THR A 142      33.488  -8.481   8.003  1.00  1.38           C  
ATOM   2060  C   THR A 142      33.147  -7.003   7.787  1.00  1.38           C  
ATOM   2061  O   THR A 142      32.725  -6.626   6.689  1.00  1.38           O  
ATOM   2062  CB  THR A 142      32.359  -9.290   8.624  1.00  1.38           C  
ATOM   2063  OG1 THR A 142      32.150  -8.892   9.982  1.00  1.38           O  
ATOM   2064  CG2 THR A 142      32.723 -10.739   8.605  1.00  1.38           C  
ATOM   2065  H   THR A 142      34.589  -9.083   9.735  1.00  1.38           H  
ATOM   2066  HA  THR A 142      33.674  -8.912   7.026  1.00  1.38           H  
ATOM   2067  HB  THR A 142      31.478  -9.157   8.052  1.00  1.38           H  
ATOM   2068  HG1 THR A 142      32.944  -9.148  10.513  1.00  1.38           H  
ATOM   2069 1HG2 THR A 142      31.927 -11.329   9.030  1.00  1.38           H  
ATOM   2070 2HG2 THR A 142      32.888 -11.022   7.591  1.00  1.38           H  
ATOM   2071 3HG2 THR A 142      33.632 -10.895   9.177  1.00  1.38           H  
ATOM   2072  N   LEU A 143      33.444  -6.134   8.758  1.00  1.50           N  
ATOM   2073  CA  LEU A 143      33.205  -4.717   8.526  1.00  1.50           C  
ATOM   2074  C   LEU A 143      34.156  -4.206   7.462  1.00  1.50           C  
ATOM   2075  O   LEU A 143      33.769  -3.382   6.633  1.00  1.50           O  
ATOM   2076  CB  LEU A 143      33.370  -3.882   9.795  1.00  1.50           C  
ATOM   2077  CG  LEU A 143      32.305  -4.077  10.862  1.00  1.50           C  
ATOM   2078  CD1 LEU A 143      32.691  -3.289  12.096  1.00  1.50           C  
ATOM   2079  CD2 LEU A 143      30.982  -3.636  10.315  1.00  1.50           C  
ATOM   2080  H   LEU A 143      33.785  -6.453   9.664  1.00  1.50           H  
ATOM   2081  HA  LEU A 143      32.184  -4.596   8.167  1.00  1.50           H  
ATOM   2082 1HB  LEU A 143      34.331  -4.146  10.245  1.00  1.50           H  
ATOM   2083 2HB  LEU A 143      33.394  -2.829   9.522  1.00  1.50           H  
ATOM   2084  HG  LEU A 143      32.239  -5.126  11.130  1.00  1.50           H  
ATOM   2085 1HD1 LEU A 143      31.935  -3.428  12.868  1.00  1.50           H  
ATOM   2086 2HD1 LEU A 143      33.655  -3.643  12.459  1.00  1.50           H  
ATOM   2087 3HD1 LEU A 143      32.763  -2.233  11.845  1.00  1.50           H  
ATOM   2088 1HD2 LEU A 143      30.210  -3.782  11.069  1.00  1.50           H  
ATOM   2089 2HD2 LEU A 143      31.029  -2.584  10.039  1.00  1.50           H  
ATOM   2090 3HD2 LEU A 143      30.754  -4.233   9.436  1.00  1.50           H  
ATOM   2091  N   SER A 144      35.393  -4.721   7.454  1.00  1.66           N  
ATOM   2092  CA  SER A 144      36.385  -4.295   6.480  1.00  1.66           C  
ATOM   2093  C   SER A 144      35.876  -4.594   5.077  1.00  1.66           C  
ATOM   2094  O   SER A 144      36.068  -3.798   4.153  1.00  1.66           O  
ATOM   2095  CB  SER A 144      37.711  -4.991   6.730  1.00  1.66           C  
ATOM   2096  OG  SER A 144      38.250  -4.607   7.974  1.00  1.66           O  
ATOM   2097  H   SER A 144      35.675  -5.395   8.168  1.00  1.66           H  
ATOM   2098  HA  SER A 144      36.532  -3.221   6.580  1.00  1.66           H  
ATOM   2099 1HB  SER A 144      37.576  -6.064   6.707  1.00  1.66           H  
ATOM   2100 2HB  SER A 144      38.406  -4.734   5.933  1.00  1.66           H  
ATOM   2101  HG  SER A 144      37.641  -4.982   8.656  1.00  1.66           H  
ATOM   2102  N   LEU A 145      35.194  -5.729   4.905  1.00  1.88           N  
ATOM   2103  CA  LEU A 145      34.668  -6.054   3.588  1.00  1.88           C  
ATOM   2104  C   LEU A 145      33.644  -4.991   3.160  1.00  1.88           C  
ATOM   2105  O   LEU A 145      33.667  -4.528   2.012  1.00  1.88           O  
ATOM   2106  CB  LEU A 145      34.017  -7.442   3.621  1.00  1.88           C  
ATOM   2107  CG  LEU A 145      34.999  -8.589   3.846  1.00  1.88           C  
ATOM   2108  CD1 LEU A 145      34.234  -9.875   4.048  1.00  1.88           C  
ATOM   2109  CD2 LEU A 145      35.943  -8.675   2.670  1.00  1.88           C  
ATOM   2110  H   LEU A 145      35.089  -6.376   5.692  1.00  1.88           H  
ATOM   2111  HA  LEU A 145      35.487  -6.059   2.873  1.00  1.88           H  
ATOM   2112 1HB  LEU A 145      33.276  -7.467   4.414  1.00  1.88           H  
ATOM   2113 2HB  LEU A 145      33.508  -7.613   2.672  1.00  1.88           H  
ATOM   2114  HG  LEU A 145      35.575  -8.398   4.749  1.00  1.88           H  
ATOM   2115 1HD1 LEU A 145      34.931 -10.688   4.220  1.00  1.88           H  
ATOM   2116 2HD1 LEU A 145      33.575  -9.776   4.904  1.00  1.88           H  
ATOM   2117 3HD1 LEU A 145      33.651 -10.082   3.175  1.00  1.88           H  
ATOM   2118 1HD2 LEU A 145      36.651  -9.482   2.843  1.00  1.88           H  
ATOM   2119 2HD2 LEU A 145      35.384  -8.871   1.758  1.00  1.88           H  
ATOM   2120 3HD2 LEU A 145      36.484  -7.737   2.569  1.00  1.88           H  
ATOM   2121  N   SER A 146      32.801  -4.540   4.103  1.00  2.15           N  
ATOM   2122  CA  SER A 146      31.820  -3.495   3.778  1.00  2.15           C  
ATOM   2123  C   SER A 146      32.506  -2.185   3.415  1.00  2.15           C  
ATOM   2124  O   SER A 146      32.073  -1.483   2.503  1.00  2.15           O  
ATOM   2125  CB  SER A 146      30.852  -3.229   4.910  1.00  2.15           C  
ATOM   2126  OG  SER A 146      30.017  -4.315   5.134  1.00  2.15           O  
ATOM   2127  H   SER A 146      32.828  -4.958   5.038  1.00  2.15           H  
ATOM   2128  HA  SER A 146      31.243  -3.834   2.917  1.00  2.15           H  
ATOM   2129 1HB  SER A 146      31.399  -2.993   5.820  1.00  2.15           H  
ATOM   2130 2HB  SER A 146      30.252  -2.359   4.657  1.00  2.15           H  
ATOM   2131  HG  SER A 146      29.877  -4.767   4.263  1.00  2.15           H  
ATOM   2132  N   VAL A 147      33.585  -1.862   4.135  1.00  2.46           N  
ATOM   2133  CA  VAL A 147      34.354  -0.638   3.902  1.00  2.46           C  
ATOM   2134  C   VAL A 147      34.975  -0.628   2.511  1.00  2.46           C  
ATOM   2135  O   VAL A 147      34.980   0.400   1.833  1.00  2.46           O  
ATOM   2136  CB  VAL A 147      35.458  -0.467   4.957  1.00  2.46           C  
ATOM   2137  CG1 VAL A 147      36.369   0.678   4.573  1.00  2.46           C  
ATOM   2138  CG2 VAL A 147      34.826  -0.195   6.314  1.00  2.46           C  
ATOM   2139  H   VAL A 147      33.860  -2.489   4.892  1.00  2.46           H  
ATOM   2140  HA  VAL A 147      33.676   0.210   3.982  1.00  2.46           H  
ATOM   2141  HB  VAL A 147      36.054  -1.372   5.000  1.00  2.46           H  
ATOM   2142 1HG1 VAL A 147      37.152   0.784   5.322  1.00  2.46           H  
ATOM   2143 2HG1 VAL A 147      36.820   0.471   3.603  1.00  2.46           H  
ATOM   2144 3HG1 VAL A 147      35.791   1.599   4.518  1.00  2.46           H  
ATOM   2145 1HG2 VAL A 147      35.608  -0.084   7.064  1.00  2.46           H  
ATOM   2146 2HG2 VAL A 147      34.238   0.720   6.261  1.00  2.46           H  
ATOM   2147 3HG2 VAL A 147      34.182  -1.016   6.587  1.00  2.46           H  
ATOM   2148  N   ARG A 148      35.514  -1.776   2.091  1.00  2.78           N  
ATOM   2149  CA  ARG A 148      36.092  -1.921   0.757  1.00  2.78           C  
ATOM   2150  C   ARG A 148      35.004  -1.733  -0.307  1.00  2.78           C  
ATOM   2151  O   ARG A 148      35.259  -1.181  -1.377  1.00  2.78           O  
ATOM   2152  CB  ARG A 148      36.744  -3.279   0.621  1.00  2.78           C  
ATOM   2153  CG  ARG A 148      38.015  -3.447   1.438  1.00  2.78           C  
ATOM   2154  CD  ARG A 148      38.539  -4.831   1.375  1.00  2.78           C  
ATOM   2155  NE  ARG A 148      39.715  -5.000   2.210  1.00  2.78           N  
ATOM   2156  CZ  ARG A 148      40.321  -6.178   2.452  1.00  2.78           C  
ATOM   2157  NH1 ARG A 148      39.862  -7.282   1.906  1.00  2.78           N  
ATOM   2158  NH2 ARG A 148      41.383  -6.223   3.238  1.00  2.78           N  
ATOM   2159  H   ARG A 148      35.520  -2.576   2.726  1.00  2.78           H  
ATOM   2160  HA  ARG A 148      36.850  -1.152   0.622  1.00  2.78           H  
ATOM   2161 1HB  ARG A 148      36.046  -4.042   0.949  1.00  2.78           H  
ATOM   2162 2HB  ARG A 148      36.978  -3.461  -0.420  1.00  2.78           H  
ATOM   2163 1HG  ARG A 148      38.779  -2.776   1.050  1.00  2.78           H  
ATOM   2164 2HG  ARG A 148      37.814  -3.198   2.477  1.00  2.78           H  
ATOM   2165 1HD  ARG A 148      37.770  -5.523   1.718  1.00  2.78           H  
ATOM   2166 2HD  ARG A 148      38.815  -5.069   0.356  1.00  2.78           H  
ATOM   2167  HE  ARG A 148      40.102  -4.173   2.647  1.00  2.78           H  
ATOM   2168 1HH1 ARG A 148      39.061  -7.247   1.293  1.00  2.78           H  
ATOM   2169 2HH1 ARG A 148      40.324  -8.161   2.088  1.00  2.78           H  
ATOM   2170 1HH2 ARG A 148      41.739  -5.375   3.657  1.00  2.78           H  
ATOM   2171 2HH2 ARG A 148      41.839  -7.105   3.419  1.00  2.78           H  
ATOM   2172  N   LYS A 149      33.781  -2.149   0.046  1.00  3.04           N  
ATOM   2173  CA  LYS A 149      32.548  -2.060  -0.733  1.00  3.04           C  
ATOM   2174  C   LYS A 149      32.523  -2.942  -1.957  1.00  3.04           C  
ATOM   2175  O   LYS A 149      33.498  -3.046  -2.706  1.00  3.04           O  
ATOM   2176  CB  LYS A 149      32.259  -0.621  -1.188  1.00  3.04           C  
ATOM   2177  CG  LYS A 149      31.966   0.367  -0.080  1.00  3.04           C  
ATOM   2178  CD  LYS A 149      31.648   1.745  -0.642  1.00  3.04           C  
ATOM   2179  CE  LYS A 149      31.485   2.765   0.463  1.00  3.04           C  
ATOM   2180  NZ  LYS A 149      31.173   4.126  -0.070  1.00  3.04           N  
ATOM   2181  H   LYS A 149      33.700  -2.624   0.944  1.00  3.04           H  
ATOM   2182  HA  LYS A 149      31.732  -2.377  -0.081  1.00  3.04           H  
ATOM   2183 1HB  LYS A 149      33.085  -0.226  -1.775  1.00  3.04           H  
ATOM   2184 2HB  LYS A 149      31.388  -0.628  -1.838  1.00  3.04           H  
ATOM   2185 1HG  LYS A 149      31.123   0.013   0.512  1.00  3.04           H  
ATOM   2186 2HG  LYS A 149      32.827   0.442   0.573  1.00  3.04           H  
ATOM   2187 1HD  LYS A 149      32.449   2.063  -1.310  1.00  3.04           H  
ATOM   2188 2HD  LYS A 149      30.728   1.697  -1.202  1.00  3.04           H  
ATOM   2189 1HE  LYS A 149      30.688   2.454   1.137  1.00  3.04           H  
ATOM   2190 2HE  LYS A 149      32.420   2.814   1.020  1.00  3.04           H  
ATOM   2191 1HZ  LYS A 149      31.099   4.771   0.698  1.00  3.04           H  
ATOM   2192 2HZ  LYS A 149      31.906   4.430  -0.684  1.00  3.04           H  
ATOM   2193 3HZ  LYS A 149      30.264   4.123  -0.584  1.00  3.04           H  
ATOM   2194  N   THR A 150      31.346  -3.497  -2.227  1.00  3.20           N  
ATOM   2195  CA  THR A 150      31.167  -4.385  -3.361  1.00  3.20           C  
ATOM   2196  C   THR A 150      31.379  -3.666  -4.684  1.00  3.20           C  
ATOM   2197  O   THR A 150      31.767  -4.282  -5.671  1.00  3.20           O  
ATOM   2198  CB  THR A 150      29.757  -4.959  -3.342  1.00  3.20           C  
ATOM   2199  OG1 THR A 150      28.808  -3.884  -3.445  1.00  3.20           O  
ATOM   2200  CG2 THR A 150      29.542  -5.677  -2.058  1.00  3.20           C  
ATOM   2201  H   THR A 150      30.578  -3.352  -1.585  1.00  3.20           H  
ATOM   2202  HA  THR A 150      31.882  -5.202  -3.283  1.00  3.20           H  
ATOM   2203  HB  THR A 150      29.618  -5.646  -4.177  1.00  3.20           H  
ATOM   2204  HG1 THR A 150      28.910  -3.459  -4.303  1.00  3.20           H  
ATOM   2205 1HG2 THR A 150      28.539  -6.064  -2.045  1.00  3.20           H  
ATOM   2206 2HG2 THR A 150      30.253  -6.498  -1.969  1.00  3.20           H  
ATOM   2207 3HG2 THR A 150      29.672  -4.995  -1.221  1.00  3.20           H  
ATOM   2208  N   ARG A 151      31.153  -2.353  -4.703  1.00  3.26           N  
ATOM   2209  CA  ARG A 151      31.347  -1.578  -5.920  1.00  3.26           C  
ATOM   2210  C   ARG A 151      32.764  -1.752  -6.433  1.00  3.26           C  
ATOM   2211  O   ARG A 151      32.982  -2.136  -7.590  1.00  3.26           O  
ATOM   2212  CB  ARG A 151      31.124  -0.091  -5.669  1.00  3.26           C  
ATOM   2213  CG  ARG A 151      31.284   0.803  -6.910  1.00  3.26           C  
ATOM   2214  CD  ARG A 151      31.310   2.280  -6.584  1.00  3.26           C  
ATOM   2215  NE  ARG A 151      32.522   2.661  -5.857  1.00  3.26           N  
ATOM   2216  CZ  ARG A 151      32.715   3.821  -5.197  1.00  3.26           C  
ATOM   2217  NH1 ARG A 151      31.764   4.743  -5.167  1.00  3.26           N  
ATOM   2218  NH2 ARG A 151      33.873   4.027  -4.579  1.00  3.26           N  
ATOM   2219  H   ARG A 151      30.850  -1.899  -3.855  1.00  3.26           H  
ATOM   2220  HA  ARG A 151      30.649  -1.929  -6.680  1.00  3.26           H  
ATOM   2221 1HB  ARG A 151      30.133   0.065  -5.275  1.00  3.26           H  
ATOM   2222 2HB  ARG A 151      31.836   0.265  -4.917  1.00  3.26           H  
ATOM   2223 1HG  ARG A 151      32.236   0.558  -7.393  1.00  3.26           H  
ATOM   2224 2HG  ARG A 151      30.467   0.615  -7.604  1.00  3.26           H  
ATOM   2225 1HD  ARG A 151      31.274   2.854  -7.508  1.00  3.26           H  
ATOM   2226 2HD  ARG A 151      30.448   2.530  -5.966  1.00  3.26           H  
ATOM   2227  HE  ARG A 151      33.314   1.999  -5.869  1.00  3.26           H  
ATOM   2228 1HH1 ARG A 151      30.889   4.579  -5.643  1.00  3.26           H  
ATOM   2229 2HH1 ARG A 151      31.913   5.611  -4.672  1.00  3.26           H  
ATOM   2230 1HH2 ARG A 151      34.607   3.280  -4.598  1.00  3.26           H  
ATOM   2231 2HH2 ARG A 151      34.042   4.882  -4.084  1.00  3.26           H  
ATOM   2232  N   ASP A 152      33.726  -1.483  -5.550  1.00  3.26           N  
ATOM   2233  CA  ASP A 152      35.128  -1.523  -5.902  1.00  3.26           C  
ATOM   2234  C   ASP A 152      35.651  -2.938  -5.941  1.00  3.26           C  
ATOM   2235  O   ASP A 152      36.477  -3.272  -6.789  1.00  3.26           O  
ATOM   2236  CB  ASP A 152      35.916  -0.655  -4.945  1.00  3.26           C  
ATOM   2237  CG  ASP A 152      35.460   0.771  -5.123  1.00  3.26           C  
ATOM   2238  OD1 ASP A 152      34.769   0.995  -6.091  1.00  3.26           O  
ATOM   2239  OD2 ASP A 152      35.756   1.632  -4.339  1.00  3.26           O  
ATOM   2240  H   ASP A 152      33.475  -1.234  -4.600  1.00  3.26           H  
ATOM   2241  HA  ASP A 152      35.240  -1.093  -6.894  1.00  3.26           H  
ATOM   2242 1HB  ASP A 152      35.734  -0.978  -3.914  1.00  3.26           H  
ATOM   2243 2HB  ASP A 152      36.981  -0.737  -5.146  1.00  3.26           H  
ATOM   2244  N   LEU A 153      35.161  -3.796  -5.053  1.00  3.18           N  
ATOM   2245  CA  LEU A 153      35.635  -5.166  -5.068  1.00  3.18           C  
ATOM   2246  C   LEU A 153      35.252  -5.829  -6.396  1.00  3.18           C  
ATOM   2247  O   LEU A 153      36.054  -6.530  -7.026  1.00  3.18           O  
ATOM   2248  CB  LEU A 153      35.058  -5.924  -3.861  1.00  3.18           C  
ATOM   2249  CG  LEU A 153      35.624  -5.465  -2.478  1.00  3.18           C  
ATOM   2250  CD1 LEU A 153      34.851  -6.110  -1.324  1.00  3.18           C  
ATOM   2251  CD2 LEU A 153      37.066  -5.846  -2.422  1.00  3.18           C  
ATOM   2252  H   LEU A 153      34.481  -3.498  -4.351  1.00  3.18           H  
ATOM   2253  HA  LEU A 153      36.718  -5.152  -4.984  1.00  3.18           H  
ATOM   2254 1HB  LEU A 153      33.991  -5.785  -3.853  1.00  3.18           H  
ATOM   2255 2HB  LEU A 153      35.265  -6.991  -3.987  1.00  3.18           H  
ATOM   2256  HG  LEU A 153      35.528  -4.384  -2.385  1.00  3.18           H  
ATOM   2257 1HD1 LEU A 153      35.255  -5.780  -0.373  1.00  3.18           H  
ATOM   2258 2HD1 LEU A 153      33.802  -5.818  -1.388  1.00  3.18           H  
ATOM   2259 3HD1 LEU A 153      34.941  -7.186  -1.392  1.00  3.18           H  
ATOM   2260 1HD2 LEU A 153      37.488  -5.532  -1.486  1.00  3.18           H  
ATOM   2261 2HD2 LEU A 153      37.160  -6.930  -2.519  1.00  3.18           H  
ATOM   2262 3HD2 LEU A 153      37.582  -5.359  -3.236  1.00  3.18           H  
ATOM   2263  N   LYS A 154      34.064  -5.520  -6.907  1.00  3.01           N  
ATOM   2264  CA  LYS A 154      33.667  -6.082  -8.180  1.00  3.01           C  
ATOM   2265  C   LYS A 154      34.391  -5.373  -9.329  1.00  3.01           C  
ATOM   2266  O   LYS A 154      34.982  -6.026 -10.195  1.00  3.01           O  
ATOM   2267  CB  LYS A 154      32.152  -5.975  -8.351  1.00  3.01           C  
ATOM   2268  CG  LYS A 154      31.603  -6.584  -9.635  1.00  3.01           C  
ATOM   2269  CD  LYS A 154      30.076  -6.535  -9.656  1.00  3.01           C  
ATOM   2270  CE  LYS A 154      29.512  -7.130 -10.942  1.00  3.01           C  
ATOM   2271  NZ  LYS A 154      28.021  -7.060 -10.980  1.00  3.01           N  
ATOM   2272  H   LYS A 154      33.402  -4.937  -6.397  1.00  3.01           H  
ATOM   2273  HA  LYS A 154      33.944  -7.135  -8.196  1.00  3.01           H  
ATOM   2274 1HB  LYS A 154      31.662  -6.463  -7.507  1.00  3.01           H  
ATOM   2275 2HB  LYS A 154      31.865  -4.921  -8.324  1.00  3.01           H  
ATOM   2276 1HG  LYS A 154      31.989  -6.023 -10.487  1.00  3.01           H  
ATOM   2277 2HG  LYS A 154      31.935  -7.616  -9.719  1.00  3.01           H  
ATOM   2278 1HD  LYS A 154      29.687  -7.091  -8.802  1.00  3.01           H  
ATOM   2279 2HD  LYS A 154      29.750  -5.498  -9.569  1.00  3.01           H  
ATOM   2280 1HE  LYS A 154      29.914  -6.583 -11.793  1.00  3.01           H  
ATOM   2281 2HE  LYS A 154      29.818  -8.174 -11.016  1.00  3.01           H  
ATOM   2282 1HZ  LYS A 154      27.686  -7.462 -11.845  1.00  3.01           H  
ATOM   2283 2HZ  LYS A 154      27.637  -7.573 -10.200  1.00  3.01           H  
ATOM   2284 3HZ  LYS A 154      27.728  -6.094 -10.923  1.00  3.01           H  
ATOM   2285  N   SER A 155      34.409  -4.031  -9.308  1.00  2.76           N  
ATOM   2286  CA  SER A 155      34.994  -3.235 -10.387  1.00  2.76           C  
ATOM   2287  C   SER A 155      36.479  -3.498 -10.601  1.00  2.76           C  
ATOM   2288  O   SER A 155      36.955  -3.500 -11.737  1.00  2.76           O  
ATOM   2289  CB  SER A 155      34.794  -1.759 -10.119  1.00  2.76           C  
ATOM   2290  OG  SER A 155      33.432  -1.428 -10.140  1.00  2.76           O  
ATOM   2291  H   SER A 155      33.952  -3.521  -8.551  1.00  2.76           H  
ATOM   2292  HA  SER A 155      34.472  -3.490 -11.309  1.00  2.76           H  
ATOM   2293 1HB  SER A 155      35.221  -1.504  -9.156  1.00  2.76           H  
ATOM   2294 2HB  SER A 155      35.323  -1.183 -10.873  1.00  2.76           H  
ATOM   2295  HG  SER A 155      33.073  -1.777  -9.293  1.00  2.76           H  
ATOM   2296  N   ASN A 156      37.213  -3.747  -9.518  1.00  2.45           N  
ATOM   2297  CA  ASN A 156      38.646  -3.971  -9.607  1.00  2.45           C  
ATOM   2298  C   ASN A 156      39.005  -5.449  -9.778  1.00  2.45           C  
ATOM   2299  O   ASN A 156      40.183  -5.809  -9.737  1.00  2.45           O  
ATOM   2300  CB  ASN A 156      39.331  -3.407  -8.378  1.00  2.45           C  
ATOM   2301  CG  ASN A 156      39.280  -1.897  -8.338  1.00  2.45           C  
ATOM   2302  OD1 ASN A 156      39.400  -1.227  -9.372  1.00  2.45           O  
ATOM   2303  ND2 ASN A 156      39.100  -1.350  -7.166  1.00  2.45           N  
ATOM   2304  H   ASN A 156      36.782  -3.723  -8.596  1.00  2.45           H  
ATOM   2305  HA  ASN A 156      39.021  -3.446 -10.486  1.00  2.45           H  
ATOM   2306 1HB  ASN A 156      38.856  -3.808  -7.481  1.00  2.45           H  
ATOM   2307 2HB  ASN A 156      40.371  -3.727  -8.364  1.00  2.45           H  
ATOM   2308 1HD2 ASN A 156      39.052  -0.354  -7.078  1.00  2.45           H  
ATOM   2309 2HD2 ASN A 156      38.998  -1.928  -6.358  1.00  2.45           H  
ATOM   2310  N   GLY A 157      38.000  -6.311  -9.965  1.00  2.12           N  
ATOM   2311  CA  GLY A 157      38.241  -7.733 -10.174  1.00  2.12           C  
ATOM   2312  C   GLY A 157      38.539  -8.543  -8.911  1.00  2.12           C  
ATOM   2313  O   GLY A 157      39.071  -9.650  -9.008  1.00  2.12           O  
ATOM   2314  H   GLY A 157      37.032  -5.988  -9.998  1.00  2.12           H  
ATOM   2315 1HA  GLY A 157      37.364  -8.156 -10.666  1.00  2.12           H  
ATOM   2316 2HA  GLY A 157      39.066  -7.846 -10.874  1.00  2.12           H  
ATOM   2317  N   LYS A 158      38.242  -8.005  -7.725  1.00  1.80           N  
ATOM   2318  CA  LYS A 158      38.533  -8.734  -6.500  1.00  1.80           C  
ATOM   2319  C   LYS A 158      37.411  -9.716  -6.185  1.00  1.80           C  
ATOM   2320  O   LYS A 158      37.664 -10.784  -5.634  1.00  1.80           O  
ATOM   2321  CB  LYS A 158      38.805  -7.773  -5.350  1.00  1.80           C  
ATOM   2322  CG  LYS A 158      40.110  -6.992  -5.526  1.00  1.80           C  
ATOM   2323  CD  LYS A 158      40.385  -6.045  -4.372  1.00  1.80           C  
ATOM   2324  CE  LYS A 158      41.719  -5.332  -4.556  1.00  1.80           C  
ATOM   2325  NZ  LYS A 158      42.001  -4.379  -3.447  1.00  1.80           N  
ATOM   2326  H   LYS A 158      37.768  -7.110  -7.660  1.00  1.80           H  
ATOM   2327  HA  LYS A 158      39.441  -9.315  -6.656  1.00  1.80           H  
ATOM   2328 1HB  LYS A 158      37.993  -7.070  -5.273  1.00  1.80           H  
ATOM   2329 2HB  LYS A 158      38.854  -8.327  -4.413  1.00  1.80           H  
ATOM   2330 1HG  LYS A 158      40.939  -7.693  -5.615  1.00  1.80           H  
ATOM   2331 2HG  LYS A 158      40.051  -6.412  -6.453  1.00  1.80           H  
ATOM   2332 1HD  LYS A 158      39.602  -5.292  -4.340  1.00  1.80           H  
ATOM   2333 2HD  LYS A 158      40.387  -6.592  -3.430  1.00  1.80           H  
ATOM   2334 1HE  LYS A 158      42.514  -6.075  -4.594  1.00  1.80           H  
ATOM   2335 2HE  LYS A 158      41.702  -4.783  -5.499  1.00  1.80           H  
ATOM   2336 1HZ  LYS A 158      42.893  -3.932  -3.606  1.00  1.80           H  
ATOM   2337 2HZ  LYS A 158      41.275  -3.678  -3.409  1.00  1.80           H  
ATOM   2338 3HZ  LYS A 158      42.030  -4.881  -2.570  1.00  1.80           H  
ATOM   2339  N   GLY A 159      36.180  -9.392  -6.586  1.00  1.52           N  
ATOM   2340  CA  GLY A 159      35.068 -10.326  -6.389  1.00  1.52           C  
ATOM   2341  C   GLY A 159      33.705  -9.723  -6.059  1.00  1.52           C  
ATOM   2342  O   GLY A 159      33.587  -8.651  -5.461  1.00  1.52           O  
ATOM   2343  H   GLY A 159      36.027  -8.477  -7.002  1.00  1.52           H  
ATOM   2344 1HA  GLY A 159      34.968 -10.928  -7.293  1.00  1.52           H  
ATOM   2345 2HA  GLY A 159      35.333 -11.028  -5.599  1.00  1.52           H  
ATOM   2346  N   THR A 160      32.677 -10.478  -6.438  1.00  1.30           N  
ATOM   2347  CA  THR A 160      31.269 -10.183  -6.212  1.00  1.30           C  
ATOM   2348  C   THR A 160      30.889 -10.601  -4.800  1.00  1.30           C  
ATOM   2349  O   THR A 160      31.611 -11.401  -4.222  1.00  1.30           O  
ATOM   2350  CB  THR A 160      30.461 -11.003  -7.221  1.00  1.30           C  
ATOM   2351  OG1 THR A 160      30.753 -12.408  -6.988  1.00  1.30           O  
ATOM   2352  CG2 THR A 160      30.846 -10.616  -8.626  1.00  1.30           C  
ATOM   2353  H   THR A 160      32.899 -11.346  -6.941  1.00  1.30           H  
ATOM   2354  HA  THR A 160      31.111  -9.117  -6.359  1.00  1.30           H  
ATOM   2355  HB  THR A 160      29.410 -10.845  -7.097  1.00  1.30           H  
ATOM   2356  HG1 THR A 160      31.657 -12.597  -7.371  1.00  1.30           H  
ATOM   2357 1HG2 THR A 160      30.282 -11.216  -9.339  1.00  1.30           H  
ATOM   2358 2HG2 THR A 160      30.625  -9.566  -8.780  1.00  1.30           H  
ATOM   2359 3HG2 THR A 160      31.913 -10.788  -8.771  1.00  1.30           H  
ATOM   2360  N   PRO A 161      29.756 -10.152  -4.227  1.00  1.15           N  
ATOM   2361  CA  PRO A 161      29.252 -10.575  -2.925  1.00  1.15           C  
ATOM   2362  C   PRO A 161      29.256 -12.087  -2.757  1.00  1.15           C  
ATOM   2363  O   PRO A 161      29.587 -12.604  -1.693  1.00  1.15           O  
ATOM   2364  CB  PRO A 161      27.835 -10.023  -2.955  1.00  1.15           C  
ATOM   2365  CG  PRO A 161      27.954  -8.787  -3.814  1.00  1.15           C  
ATOM   2366  CD  PRO A 161      28.921  -9.134  -4.890  1.00  1.15           C  
ATOM   2367  HA  PRO A 161      29.816 -10.093  -2.120  1.00  1.15           H  
ATOM   2368 1HB  PRO A 161      27.140 -10.774  -3.357  1.00  1.15           H  
ATOM   2369 2HB  PRO A 161      27.507  -9.794  -1.929  1.00  1.15           H  
ATOM   2370 1HG  PRO A 161      26.976  -8.517  -4.228  1.00  1.15           H  
ATOM   2371 2HG  PRO A 161      28.281  -7.958  -3.198  1.00  1.15           H  
ATOM   2372 1HD  PRO A 161      28.364  -9.535  -5.734  1.00  1.15           H  
ATOM   2373 2HD  PRO A 161      29.502  -8.239  -5.145  1.00  1.15           H  
ATOM   2374  N   GLU A 162      28.958 -12.834  -3.822  1.00  1.04           N  
ATOM   2375  CA  GLU A 162      28.979 -14.279  -3.664  1.00  1.04           C  
ATOM   2376  C   GLU A 162      30.414 -14.766  -3.504  1.00  1.04           C  
ATOM   2377  O   GLU A 162      30.700 -15.598  -2.641  1.00  1.04           O  
ATOM   2378  CB  GLU A 162      28.295 -14.964  -4.843  1.00  1.04           C  
ATOM   2379  CG  GLU A 162      26.780 -14.732  -4.905  1.00  1.04           C  
ATOM   2380  CD  GLU A 162      26.113 -15.405  -6.090  1.00  1.04           C  
ATOM   2381  OE1 GLU A 162      26.808 -15.962  -6.906  1.00  1.04           O  
ATOM   2382  OE2 GLU A 162      24.907 -15.360  -6.169  1.00  1.04           O  
ATOM   2383  H   GLU A 162      28.705 -12.421  -4.708  1.00  1.04           H  
ATOM   2384  HA  GLU A 162      28.433 -14.537  -2.756  1.00  1.04           H  
ATOM   2385 1HB  GLU A 162      28.731 -14.597  -5.775  1.00  1.04           H  
ATOM   2386 2HB  GLU A 162      28.475 -16.038  -4.796  1.00  1.04           H  
ATOM   2387 1HG  GLU A 162      26.328 -15.106  -3.987  1.00  1.04           H  
ATOM   2388 2HG  GLU A 162      26.597 -13.658  -4.954  1.00  1.04           H  
ATOM   2389  N   GLU A 163      31.339 -14.207  -4.297  1.00  0.97           N  
ATOM   2390  CA  GLU A 163      32.745 -14.597  -4.170  1.00  0.97           C  
ATOM   2391  C   GLU A 163      33.301 -14.166  -2.816  1.00  0.97           C  
ATOM   2392  O   GLU A 163      34.102 -14.870  -2.204  1.00  0.97           O  
ATOM   2393  CB  GLU A 163      33.567 -14.004  -5.307  1.00  0.97           C  
ATOM   2394  CG  GLU A 163      33.286 -14.629  -6.660  1.00  0.97           C  
ATOM   2395  CD  GLU A 163      33.883 -13.867  -7.781  1.00  0.97           C  
ATOM   2396  OE1 GLU A 163      33.427 -12.761  -8.000  1.00  0.97           O  
ATOM   2397  OE2 GLU A 163      34.788 -14.356  -8.419  1.00  0.97           O  
ATOM   2398  H   GLU A 163      31.068 -13.514  -5.006  1.00  0.97           H  
ATOM   2399  HA  GLU A 163      32.809 -15.682  -4.232  1.00  0.97           H  
ATOM   2400 1HB  GLU A 163      33.369 -12.943  -5.375  1.00  0.97           H  
ATOM   2401 2HB  GLU A 163      34.625 -14.121  -5.090  1.00  0.97           H  
ATOM   2402 1HG  GLU A 163      33.691 -15.639  -6.668  1.00  0.97           H  
ATOM   2403 2HG  GLU A 163      32.207 -14.699  -6.799  1.00  0.97           H  
ATOM   2404  N   ILE A 164      32.853 -13.015  -2.331  1.00  0.92           N  
ATOM   2405  CA  ILE A 164      33.306 -12.495  -1.054  1.00  0.92           C  
ATOM   2406  C   ILE A 164      32.888 -13.466   0.059  1.00  0.92           C  
ATOM   2407  O   ILE A 164      33.701 -13.825   0.916  1.00  0.92           O  
ATOM   2408  CB  ILE A 164      32.724 -11.083  -0.829  1.00  0.92           C  
ATOM   2409  CG1 ILE A 164      33.353 -10.074  -1.835  1.00  0.92           C  
ATOM   2410  CG2 ILE A 164      32.965 -10.629   0.576  1.00  0.92           C  
ATOM   2411  CD1 ILE A 164      32.622  -8.734  -1.912  1.00  0.92           C  
ATOM   2412  H   ILE A 164      32.203 -12.474  -2.893  1.00  0.92           H  
ATOM   2413  HA  ILE A 164      34.387 -12.425  -1.070  1.00  0.92           H  
ATOM   2414  HB  ILE A 164      31.663 -11.113  -1.017  1.00  0.92           H  
ATOM   2415 1HG1 ILE A 164      34.383  -9.882  -1.541  1.00  0.92           H  
ATOM   2416 2HG1 ILE A 164      33.362 -10.519  -2.823  1.00  0.92           H  
ATOM   2417 1HG2 ILE A 164      32.534  -9.640   0.719  1.00  0.92           H  
ATOM   2418 2HG2 ILE A 164      32.505 -11.332   1.266  1.00  0.92           H  
ATOM   2419 3HG2 ILE A 164      34.024 -10.583   0.762  1.00  0.92           H  
ATOM   2420 1HD1 ILE A 164      33.122  -8.099  -2.641  1.00  0.92           H  
ATOM   2421 2HD1 ILE A 164      31.613  -8.880  -2.229  1.00  0.92           H  
ATOM   2422 3HD1 ILE A 164      32.627  -8.254  -0.937  1.00  0.92           H  
ATOM   2423  N   ILE A 165      31.646 -13.940   0.024  1.00  0.87           N  
ATOM   2424  CA  ILE A 165      31.183 -14.891   1.024  1.00  0.87           C  
ATOM   2425  C   ILE A 165      31.938 -16.207   0.944  1.00  0.87           C  
ATOM   2426  O   ILE A 165      32.443 -16.711   1.948  1.00  0.87           O  
ATOM   2427  CB  ILE A 165      29.691 -15.174   0.876  1.00  0.87           C  
ATOM   2428  CG1 ILE A 165      28.909 -13.918   1.191  1.00  0.87           C  
ATOM   2429  CG2 ILE A 165      29.290 -16.324   1.848  1.00  0.87           C  
ATOM   2430  CD1 ILE A 165      27.465 -13.996   0.763  1.00  0.87           C  
ATOM   2431  H   ILE A 165      30.997 -13.614  -0.697  1.00  0.87           H  
ATOM   2432  HA  ILE A 165      31.342 -14.476   1.999  1.00  0.87           H  
ATOM   2433  HB  ILE A 165      29.472 -15.458  -0.158  1.00  0.87           H  
ATOM   2434 1HG1 ILE A 165      28.955 -13.742   2.259  1.00  0.87           H  
ATOM   2435 2HG1 ILE A 165      29.378 -13.081   0.689  1.00  0.87           H  
ATOM   2436 1HG2 ILE A 165      28.227 -16.531   1.747  1.00  0.87           H  
ATOM   2437 2HG2 ILE A 165      29.857 -17.224   1.603  1.00  0.87           H  
ATOM   2438 3HG2 ILE A 165      29.506 -16.027   2.879  1.00  0.87           H  
ATOM   2439 1HD1 ILE A 165      26.949 -13.074   0.994  1.00  0.87           H  
ATOM   2440 2HD1 ILE A 165      27.428 -14.159  -0.316  1.00  0.87           H  
ATOM   2441 3HD1 ILE A 165      26.978 -14.824   1.275  1.00  0.87           H  
ATOM   2442  N   GLU A 166      32.072 -16.758  -0.255  1.00  0.82           N  
ATOM   2443  CA  GLU A 166      32.751 -18.039  -0.375  1.00  0.82           C  
ATOM   2444  C   GLU A 166      34.235 -17.967   0.001  1.00  0.82           C  
ATOM   2445  O   GLU A 166      34.793 -18.914   0.555  1.00  0.82           O  
ATOM   2446  CB  GLU A 166      32.602 -18.584  -1.796  1.00  0.82           C  
ATOM   2447  CG  GLU A 166      31.170 -19.005  -2.170  1.00  0.82           C  
ATOM   2448  CD  GLU A 166      30.640 -20.112  -1.308  1.00  0.82           C  
ATOM   2449  OE1 GLU A 166      31.295 -21.116  -1.180  1.00  0.82           O  
ATOM   2450  OE2 GLU A 166      29.568 -19.952  -0.762  1.00  0.82           O  
ATOM   2451  H   GLU A 166      31.671 -16.307  -1.080  1.00  0.82           H  
ATOM   2452  HA  GLU A 166      32.270 -18.737   0.308  1.00  0.82           H  
ATOM   2453 1HB  GLU A 166      32.918 -17.815  -2.507  1.00  0.82           H  
ATOM   2454 2HB  GLU A 166      33.257 -19.443  -1.929  1.00  0.82           H  
ATOM   2455 1HG  GLU A 166      30.517 -18.139  -2.063  1.00  0.82           H  
ATOM   2456 2HG  GLU A 166      31.150 -19.313  -3.215  1.00  0.82           H  
ATOM   2457  N   ARG A 167      34.887 -16.848  -0.294  1.00  0.79           N  
ATOM   2458  CA  ARG A 167      36.301 -16.709   0.009  1.00  0.79           C  
ATOM   2459  C   ARG A 167      36.606 -16.339   1.455  1.00  0.79           C  
ATOM   2460  O   ARG A 167      37.609 -16.801   1.997  1.00  0.79           O  
ATOM   2461  CB  ARG A 167      36.913 -15.665  -0.880  1.00  0.79           C  
ATOM   2462  CG  ARG A 167      36.972 -16.059  -2.338  1.00  0.79           C  
ATOM   2463  CD  ARG A 167      37.471 -14.960  -3.126  1.00  0.79           C  
ATOM   2464  NE  ARG A 167      37.391 -15.200  -4.541  1.00  0.79           N  
ATOM   2465  CZ  ARG A 167      37.712 -14.261  -5.420  1.00  0.79           C  
ATOM   2466  NH1 ARG A 167      38.153 -13.136  -4.948  1.00  0.79           N  
ATOM   2467  NH2 ARG A 167      37.580 -14.445  -6.721  1.00  0.79           N  
ATOM   2468  H   ARG A 167      34.411 -16.088  -0.778  1.00  0.79           H  
ATOM   2469  HA  ARG A 167      36.780 -17.664  -0.205  1.00  0.79           H  
ATOM   2470 1HB  ARG A 167      36.332 -14.743  -0.802  1.00  0.79           H  
ATOM   2471 2HB  ARG A 167      37.924 -15.443  -0.544  1.00  0.79           H  
ATOM   2472 1HG  ARG A 167      37.651 -16.902  -2.456  1.00  0.79           H  
ATOM   2473 2HG  ARG A 167      35.985 -16.340  -2.699  1.00  0.79           H  
ATOM   2474 1HD  ARG A 167      36.876 -14.071  -2.902  1.00  0.79           H  
ATOM   2475 2HD  ARG A 167      38.512 -14.771  -2.870  1.00  0.79           H  
ATOM   2476  HE  ARG A 167      37.036 -16.085  -4.875  1.00  0.79           H  
ATOM   2477 1HH1 ARG A 167      38.235 -13.004  -3.954  1.00  0.79           H  
ATOM   2478 2HH1 ARG A 167      38.379 -12.361  -5.563  1.00  0.79           H  
ATOM   2479 1HH2 ARG A 167      37.213 -15.315  -7.080  1.00  0.79           H  
ATOM   2480 2HH2 ARG A 167      37.814 -13.697  -7.360  1.00  0.79           H  
ATOM   2481  N   HIS A 168      35.755 -15.525   2.095  1.00  0.76           N  
ATOM   2482  CA  HIS A 168      36.048 -15.081   3.458  1.00  0.76           C  
ATOM   2483  C   HIS A 168      35.292 -15.834   4.539  1.00  0.76           C  
ATOM   2484  O   HIS A 168      35.735 -15.853   5.690  1.00  0.76           O  
ATOM   2485  CB  HIS A 168      35.776 -13.585   3.589  1.00  0.76           C  
ATOM   2486  CG  HIS A 168      36.721 -12.773   2.754  1.00  0.76           C  
ATOM   2487  ND1 HIS A 168      38.049 -12.575   3.100  1.00  0.76           N  
ATOM   2488  CD2 HIS A 168      36.551 -12.163   1.564  1.00  0.76           C  
ATOM   2489  CE1 HIS A 168      38.640 -11.863   2.164  1.00  0.76           C  
ATOM   2490  NE2 HIS A 168      37.755 -11.597   1.216  1.00  0.76           N  
ATOM   2491  H   HIS A 168      34.930 -15.154   1.621  1.00  0.76           H  
ATOM   2492  HA  HIS A 168      37.110 -15.229   3.655  1.00  0.76           H  
ATOM   2493 1HB  HIS A 168      34.760 -13.365   3.275  1.00  0.76           H  
ATOM   2494 2HB  HIS A 168      35.876 -13.290   4.627  1.00  0.76           H  
ATOM   2495  HD1 HIS A 168      38.537 -12.940   3.928  1.00  0.76           H  
ATOM   2496  HD2 HIS A 168      35.704 -12.071   0.907  1.00  0.76           H  
ATOM   2497  HE1 HIS A 168      39.693 -11.602   2.260  1.00  0.76           H  
ATOM   2498  N   ALA A 169      34.197 -16.519   4.203  1.00  0.74           N  
ATOM   2499  CA  ALA A 169      33.501 -17.241   5.251  1.00  0.74           C  
ATOM   2500  C   ALA A 169      34.465 -18.211   5.971  1.00  0.74           C  
ATOM   2501  O   ALA A 169      34.453 -18.219   7.195  1.00  0.74           O  
ATOM   2502  CB  ALA A 169      32.255 -17.943   4.713  1.00  0.74           C  
ATOM   2503  H   ALA A 169      33.811 -16.514   3.259  1.00  0.74           H  
ATOM   2504  HA  ALA A 169      33.162 -16.522   5.994  1.00  0.74           H  
ATOM   2505 1HB  ALA A 169      31.744 -18.429   5.542  1.00  0.74           H  
ATOM   2506 2HB  ALA A 169      31.596 -17.196   4.273  1.00  0.74           H  
ATOM   2507 3HB  ALA A 169      32.482 -18.677   3.969  1.00  0.74           H  
ATOM   2508  N   PRO A 170      35.355 -18.997   5.296  1.00  0.74           N  
ATOM   2509  CA  PRO A 170      36.314 -19.882   5.942  1.00  0.74           C  
ATOM   2510  C   PRO A 170      37.266 -19.157   6.898  1.00  0.74           C  
ATOM   2511  O   PRO A 170      37.797 -19.764   7.825  1.00  0.74           O  
ATOM   2512  CB  PRO A 170      37.083 -20.478   4.755  1.00  0.74           C  
ATOM   2513  CG  PRO A 170      36.125 -20.377   3.595  1.00  0.74           C  
ATOM   2514  CD  PRO A 170      35.409 -19.080   3.811  1.00  0.74           C  
ATOM   2515  HA  PRO A 170      35.764 -20.673   6.469  1.00  0.74           H  
ATOM   2516 1HB  PRO A 170      38.013 -19.913   4.589  1.00  0.74           H  
ATOM   2517 2HB  PRO A 170      37.368 -21.517   4.980  1.00  0.74           H  
ATOM   2518 1HG  PRO A 170      36.668 -20.389   2.635  1.00  0.74           H  
ATOM   2519 2HG  PRO A 170      35.442 -21.237   3.589  1.00  0.74           H  
ATOM   2520 1HD  PRO A 170      36.040 -18.300   3.402  1.00  0.74           H  
ATOM   2521 2HD  PRO A 170      34.452 -19.128   3.327  1.00  0.74           H  
ATOM   2522  N   GLU A 171      37.493 -17.853   6.707  1.00  0.74           N  
ATOM   2523  CA  GLU A 171      38.385 -17.151   7.615  1.00  0.74           C  
ATOM   2524  C   GLU A 171      37.606 -16.931   8.883  1.00  0.74           C  
ATOM   2525  O   GLU A 171      38.118 -17.080   9.993  1.00  0.74           O  
ATOM   2526  CB  GLU A 171      38.866 -15.834   7.014  1.00  0.74           C  
ATOM   2527  CG  GLU A 171      39.804 -15.992   5.813  1.00  0.74           C  
ATOM   2528  CD  GLU A 171      40.147 -14.674   5.145  1.00  0.74           C  
ATOM   2529  OE1 GLU A 171      39.403 -13.741   5.329  1.00  0.74           O  
ATOM   2530  OE2 GLU A 171      41.150 -14.598   4.473  1.00  0.74           O  
ATOM   2531  H   GLU A 171      37.027 -17.324   5.978  1.00  0.74           H  
ATOM   2532  HA  GLU A 171      39.247 -17.777   7.837  1.00  0.74           H  
ATOM   2533 1HB  GLU A 171      38.006 -15.252   6.690  1.00  0.74           H  
ATOM   2534 2HB  GLU A 171      39.384 -15.255   7.778  1.00  0.74           H  
ATOM   2535 1HG  GLU A 171      40.721 -16.477   6.141  1.00  0.74           H  
ATOM   2536 2HG  GLU A 171      39.318 -16.643   5.082  1.00  0.74           H  
ATOM   2537  N   CYS A 172      36.332 -16.596   8.706  1.00  0.76           N  
ATOM   2538  CA  CYS A 172      35.472 -16.381   9.843  1.00  0.76           C  
ATOM   2539  C   CYS A 172      35.247 -17.716  10.559  1.00  0.76           C  
ATOM   2540  O   CYS A 172      35.202 -17.745  11.784  1.00  0.76           O  
ATOM   2541  CB  CYS A 172      34.187 -15.681   9.416  1.00  0.76           C  
ATOM   2542  SG  CYS A 172      34.452 -13.973   8.937  1.00  0.76           S  
ATOM   2543  H   CYS A 172      35.971 -16.487   7.754  1.00  0.76           H  
ATOM   2544  HA  CYS A 172      35.976 -15.712  10.531  1.00  0.76           H  
ATOM   2545 1HB  CYS A 172      33.771 -16.182   8.560  1.00  0.76           H  
ATOM   2546 2HB  CYS A 172      33.457 -15.711  10.221  1.00  0.76           H  
ATOM   2547  HG  CYS A 172      35.177 -14.261   7.848  1.00  0.76           H  
ATOM   2548  N   GLU A 173      35.171 -18.836   9.815  1.00  0.80           N  
ATOM   2549  CA  GLU A 173      34.986 -20.142  10.463  1.00  0.80           C  
ATOM   2550  C   GLU A 173      36.173 -20.437  11.375  1.00  0.80           C  
ATOM   2551  O   GLU A 173      35.999 -20.895  12.512  1.00  0.80           O  
ATOM   2552  CB  GLU A 173      34.877 -21.284   9.442  1.00  0.80           C  
ATOM   2553  CG  GLU A 173      33.609 -21.309   8.586  1.00  0.80           C  
ATOM   2554  CD  GLU A 173      33.615 -22.414   7.542  1.00  0.80           C  
ATOM   2555  OE1 GLU A 173      34.611 -23.091   7.425  1.00  0.80           O  
ATOM   2556  OE2 GLU A 173      32.631 -22.567   6.856  1.00  0.80           O  
ATOM   2557  H   GLU A 173      35.191 -18.757   8.800  1.00  0.80           H  
ATOM   2558  HA  GLU A 173      34.085 -20.114  11.067  1.00  0.80           H  
ATOM   2559 1HB  GLU A 173      35.731 -21.242   8.774  1.00  0.80           H  
ATOM   2560 2HB  GLU A 173      34.933 -22.235   9.968  1.00  0.80           H  
ATOM   2561 1HG  GLU A 173      32.742 -21.431   9.234  1.00  0.80           H  
ATOM   2562 2HG  GLU A 173      33.519 -20.362   8.080  1.00  0.80           H  
ATOM   2563  N   ILE A 174      37.380 -20.097  10.903  1.00  0.88           N  
ATOM   2564  CA  ILE A 174      38.586 -20.279  11.696  1.00  0.88           C  
ATOM   2565  C   ILE A 174      38.519 -19.431  12.943  1.00  0.88           C  
ATOM   2566  O   ILE A 174      38.806 -19.921  14.038  1.00  0.88           O  
ATOM   2567  CB  ILE A 174      39.850 -19.914  10.897  1.00  0.88           C  
ATOM   2568  CG1 ILE A 174      40.074 -20.941   9.789  1.00  0.88           C  
ATOM   2569  CG2 ILE A 174      41.052 -19.809  11.835  1.00  0.88           C  
ATOM   2570  CD1 ILE A 174      41.099 -20.518   8.762  1.00  0.88           C  
ATOM   2571  H   ILE A 174      37.463 -19.747   9.946  1.00  0.88           H  
ATOM   2572  HA  ILE A 174      38.656 -21.326  11.989  1.00  0.88           H  
ATOM   2573  HB  ILE A 174      39.700 -18.956  10.413  1.00  0.88           H  
ATOM   2574 1HG1 ILE A 174      40.411 -21.875  10.247  1.00  0.88           H  
ATOM   2575 2HG1 ILE A 174      39.131 -21.130   9.291  1.00  0.88           H  
ATOM   2576 1HG2 ILE A 174      41.933 -19.535  11.260  1.00  0.88           H  
ATOM   2577 2HG2 ILE A 174      40.862 -19.050  12.591  1.00  0.88           H  
ATOM   2578 3HG2 ILE A 174      41.219 -20.762  12.316  1.00  0.88           H  
ATOM   2579 1HD1 ILE A 174      41.206 -21.302   8.013  1.00  0.88           H  
ATOM   2580 2HD1 ILE A 174      40.769 -19.600   8.281  1.00  0.88           H  
ATOM   2581 3HD1 ILE A 174      42.055 -20.351   9.253  1.00  0.88           H  
ATOM   2582  N   LEU A 175      38.122 -18.165  12.791  1.00  0.99           N  
ATOM   2583  CA  LEU A 175      38.036 -17.263  13.929  1.00  0.99           C  
ATOM   2584  C   LEU A 175      37.006 -17.740  14.949  1.00  0.99           C  
ATOM   2585  O   LEU A 175      37.263 -17.696  16.149  1.00  0.99           O  
ATOM   2586  CB  LEU A 175      37.657 -15.864  13.455  1.00  0.99           C  
ATOM   2587  CG  LEU A 175      38.708 -15.116  12.619  1.00  0.99           C  
ATOM   2588  CD1 LEU A 175      38.098 -13.813  12.070  1.00  0.99           C  
ATOM   2589  CD2 LEU A 175      39.901 -14.835  13.486  1.00  0.99           C  
ATOM   2590  H   LEU A 175      37.910 -17.818  11.853  1.00  0.99           H  
ATOM   2591  HA  LEU A 175      39.010 -17.222  14.411  1.00  0.99           H  
ATOM   2592 1HB  LEU A 175      36.754 -15.938  12.864  1.00  0.99           H  
ATOM   2593 2HB  LEU A 175      37.447 -15.259  14.335  1.00  0.99           H  
ATOM   2594  HG  LEU A 175      39.014 -15.726  11.781  1.00  0.99           H  
ATOM   2595 1HD1 LEU A 175      38.842 -13.280  11.480  1.00  0.99           H  
ATOM   2596 2HD1 LEU A 175      37.240 -14.034  11.448  1.00  0.99           H  
ATOM   2597 3HD1 LEU A 175      37.793 -13.203  12.899  1.00  0.99           H  
ATOM   2598 1HD2 LEU A 175      40.660 -14.304  12.911  1.00  0.99           H  
ATOM   2599 2HD2 LEU A 175      39.600 -14.222  14.334  1.00  0.99           H  
ATOM   2600 3HD2 LEU A 175      40.315 -15.772  13.851  1.00  0.99           H  
ATOM   2601  N   ILE A 176      35.880 -18.284  14.480  1.00  1.17           N  
ATOM   2602  CA  ILE A 176      34.844 -18.780  15.380  1.00  1.17           C  
ATOM   2603  C   ILE A 176      35.365 -19.907  16.249  1.00  1.17           C  
ATOM   2604  O   ILE A 176      35.121 -19.931  17.464  1.00  1.17           O  
ATOM   2605  CB  ILE A 176      33.606 -19.305  14.599  1.00  1.17           C  
ATOM   2606  CG1 ILE A 176      32.839 -18.162  13.922  1.00  1.17           C  
ATOM   2607  CG2 ILE A 176      32.712 -20.141  15.489  1.00  1.17           C  
ATOM   2608  CD1 ILE A 176      31.835 -18.636  12.973  1.00  1.17           C  
ATOM   2609  H   ILE A 176      35.720 -18.305  13.474  1.00  1.17           H  
ATOM   2610  HA  ILE A 176      34.543 -17.965  16.027  1.00  1.17           H  
ATOM   2611  HB  ILE A 176      33.963 -19.943  13.793  1.00  1.17           H  
ATOM   2612 1HG1 ILE A 176      32.331 -17.574  14.641  1.00  1.17           H  
ATOM   2613 2HG1 ILE A 176      33.529 -17.535  13.402  1.00  1.17           H  
ATOM   2614 1HG2 ILE A 176      31.886 -20.530  14.898  1.00  1.17           H  
ATOM   2615 2HG2 ILE A 176      33.282 -20.974  15.892  1.00  1.17           H  
ATOM   2616 3HG2 ILE A 176      32.330 -19.551  16.295  1.00  1.17           H  
ATOM   2617 1HD1 ILE A 176      31.336 -17.783  12.527  1.00  1.17           H  
ATOM   2618 2HD1 ILE A 176      32.320 -19.219  12.216  1.00  1.17           H  
ATOM   2619 3HD1 ILE A 176      31.114 -19.256  13.497  1.00  1.17           H  
ATOM   2620  N   ASN A 177      36.081 -20.838  15.615  1.00  1.40           N  
ATOM   2621  CA  ASN A 177      36.622 -21.999  16.297  1.00  1.40           C  
ATOM   2622  C   ASN A 177      38.016 -21.779  16.898  1.00  1.40           C  
ATOM   2623  O   ASN A 177      38.457 -22.558  17.745  1.00  1.40           O  
ATOM   2624  CB  ASN A 177      36.635 -23.158  15.323  1.00  1.40           C  
ATOM   2625  CG  ASN A 177      35.242 -23.615  14.971  1.00  1.40           C  
ATOM   2626  OD1 ASN A 177      34.320 -23.566  15.798  1.00  1.40           O  
ATOM   2627  ND2 ASN A 177      35.066 -24.055  13.753  1.00  1.40           N  
ATOM   2628  H   ASN A 177      36.224 -20.748  14.604  1.00  1.40           H  
ATOM   2629  HA  ASN A 177      35.959 -22.245  17.122  1.00  1.40           H  
ATOM   2630 1HB  ASN A 177      37.150 -22.848  14.406  1.00  1.40           H  
ATOM   2631 2HB  ASN A 177      37.195 -23.990  15.747  1.00  1.40           H  
ATOM   2632 1HD2 ASN A 177      34.164 -24.370  13.459  1.00  1.40           H  
ATOM   2633 2HD2 ASN A 177      35.837 -24.072  13.112  1.00  1.40           H  
ATOM   2634  N   GLY A 178      38.700 -20.710  16.494  1.00  1.69           N  
ATOM   2635  CA  GLY A 178      40.041 -20.403  16.977  1.00  1.69           C  
ATOM   2636  C   GLY A 178      41.105 -21.307  16.343  1.00  1.69           C  
ATOM   2637  O   GLY A 178      42.188 -21.471  16.911  1.00  1.69           O  
ATOM   2638  H   GLY A 178      38.302 -20.096  15.791  1.00  1.69           H  
ATOM   2639 1HA  GLY A 178      40.263 -19.360  16.747  1.00  1.69           H  
ATOM   2640 2HA  GLY A 178      40.067 -20.502  18.060  1.00  1.69           H  
ATOM   2641  N   LYS A 179      40.765 -21.918  15.201  1.00  2.01           N  
ATOM   2642  CA  LYS A 179      41.620 -22.879  14.493  1.00  2.01           C  
ATOM   2643  C   LYS A 179      40.928 -23.435  13.250  1.00  2.01           C  
ATOM   2644  O   LYS A 179      41.446 -23.303  12.142  1.00  2.01           O  
ATOM   2645  OXT LYS A 179      40.041 -24.276  13.401  1.00  2.01           O  
ATOM   2646  CB  LYS A 179      42.010 -24.063  15.402  1.00  2.01           C  
ATOM   2647  CG  LYS A 179      42.961 -25.079  14.758  1.00  2.01           C  
ATOM   2648  CD  LYS A 179      43.374 -26.171  15.753  1.00  2.01           C  
ATOM   2649  CE  LYS A 179      44.328 -27.181  15.116  1.00  2.01           C  
ATOM   2650  NZ  LYS A 179      44.735 -28.244  16.077  1.00  2.01           N  
ATOM   2651  H   LYS A 179      39.873 -21.640  14.796  1.00  2.01           H  
ATOM   2652  HA  LYS A 179      42.526 -22.365  14.172  1.00  2.01           H  
ATOM   2653 1HB  LYS A 179      42.508 -23.721  16.297  1.00  2.01           H  
ATOM   2654 2HB  LYS A 179      41.108 -24.593  15.714  1.00  2.01           H  
ATOM   2655 1HG  LYS A 179      42.473 -25.545  13.902  1.00  2.01           H  
ATOM   2656 2HG  LYS A 179      43.856 -24.565  14.408  1.00  2.01           H  
ATOM   2657 1HD  LYS A 179      43.865 -25.709  16.612  1.00  2.01           H  
ATOM   2658 2HD  LYS A 179      42.485 -26.695  16.105  1.00  2.01           H  
ATOM   2659 1HE  LYS A 179      43.837 -27.645  14.262  1.00  2.01           H  
ATOM   2660 2HE  LYS A 179      45.220 -26.659  14.770  1.00  2.01           H  
ATOM   2661 1HZ  LYS A 179      45.364 -28.889  15.620  1.00  2.01           H  
ATOM   2662 2HZ  LYS A 179      45.202 -27.823  16.868  1.00  2.01           H  
ATOM   2663 3HZ  LYS A 179      43.917 -28.743  16.396  1.00  2.01           H  
ENDMDL

REMARK ID 641632 DOMAINID 635218 MODEL 5 2guh-NE-2
MODEL     5
ATOM      1  N   GLY A   1       0.948  -0.648  -1.733  1.00  1.99           N  
ATOM      2  CA  GLY A   1       2.294  -0.269  -2.144  1.00  1.99           C  
ATOM      3  C   GLY A   1       2.734   1.005  -1.437  1.00  1.99           C  
ATOM      4  O   GLY A   1       2.618   1.117  -0.218  1.00  1.99           O  
ATOM      5  H   GLY A   1       0.186  -0.557  -2.411  1.00  1.99           H  
ATOM      6 1HA  GLY A   1       2.989  -1.078  -1.918  1.00  1.99           H  
ATOM      7 2HA  GLY A   1       2.310  -0.118  -3.223  1.00  1.99           H  
ATOM      8  N   THR A   2       3.246   1.960  -2.210  1.00  1.65           N  
ATOM      9  CA  THR A   2       3.666   3.253  -1.672  1.00  1.65           C  
ATOM     10  C   THR A   2       2.860   4.378  -2.298  1.00  1.65           C  
ATOM     11  O   THR A   2       2.081   5.058  -1.624  1.00  1.65           O  
ATOM     12  CB  THR A   2       5.161   3.499  -1.917  1.00  1.65           C  
ATOM     13  OG1 THR A   2       5.924   2.477  -1.262  1.00  1.65           O  
ATOM     14  CG2 THR A   2       5.567   4.863  -1.393  1.00  1.65           C  
ATOM     15  H   THR A   2       3.329   1.781  -3.197  1.00  1.65           H  
ATOM     16  HA  THR A   2       3.483   3.265  -0.596  1.00  1.65           H  
ATOM     17  HB  THR A   2       5.368   3.460  -2.986  1.00  1.65           H  
ATOM     18  HG1 THR A   2       5.649   2.416  -0.341  1.00  1.65           H  
ATOM     19 1HG2 THR A   2       6.628   5.023  -1.577  1.00  1.65           H  
ATOM     20 2HG2 THR A   2       4.991   5.628  -1.909  1.00  1.65           H  
ATOM     21 3HG2 THR A   2       5.371   4.917  -0.325  1.00  1.65           H  
ATOM     22  N   ASP A   3       2.966   4.516  -3.615  1.00  1.37           N  
ATOM     23  CA  ASP A   3       2.229   5.560  -4.311  1.00  1.37           C  
ATOM     24  C   ASP A   3       0.719   5.357  -4.179  1.00  1.37           C  
ATOM     25  O   ASP A   3      -0.057   6.308  -4.272  1.00  1.37           O  
ATOM     26  CB  ASP A   3       2.696   5.663  -5.758  1.00  1.37           C  
ATOM     27  CG  ASP A   3       4.116   6.310  -5.839  1.00  1.37           C  
ATOM     28  OD1 ASP A   3       4.569   6.848  -4.824  1.00  1.37           O  
ATOM     29  OD2 ASP A   3       4.716   6.264  -6.876  1.00  1.37           O  
ATOM     30  H   ASP A   3       3.598   3.922  -4.132  1.00  1.37           H  
ATOM     31  HA  ASP A   3       2.467   6.504  -3.836  1.00  1.37           H  
ATOM     32 1HB  ASP A   3       2.723   4.672  -6.212  1.00  1.37           H  
ATOM     33 2HB  ASP A   3       1.993   6.272  -6.329  1.00  1.37           H  
ATOM     34  N   GLU A   4       0.305   4.114  -3.942  1.00  1.16           N  
ATOM     35  CA  GLU A   4      -1.097   3.783  -3.739  1.00  1.16           C  
ATOM     36  C   GLU A   4      -1.642   4.489  -2.491  1.00  1.16           C  
ATOM     37  O   GLU A   4      -2.805   4.887  -2.449  1.00  1.16           O  
ATOM     38  CB  GLU A   4      -1.268   2.268  -3.623  1.00  1.16           C  
ATOM     39  CG  GLU A   4      -1.020   1.517  -4.937  1.00  1.16           C  
ATOM     40  CD  GLU A   4      -1.124   0.005  -4.832  1.00  1.16           C  
ATOM     41  OE1 GLU A   4      -1.043  -0.525  -3.742  1.00  1.16           O  
ATOM     42  OE2 GLU A   4      -1.285  -0.620  -5.854  1.00  1.16           O  
ATOM     43  H   GLU A   4       0.991   3.379  -3.885  1.00  1.16           H  
ATOM     44  HA  GLU A   4      -1.665   4.135  -4.603  1.00  1.16           H  
ATOM     45 1HB  GLU A   4      -0.572   1.883  -2.874  1.00  1.16           H  
ATOM     46 2HB  GLU A   4      -2.278   2.039  -3.283  1.00  1.16           H  
ATOM     47 1HG  GLU A   4      -1.742   1.865  -5.675  1.00  1.16           H  
ATOM     48 2HG  GLU A   4      -0.026   1.779  -5.298  1.00  1.16           H  
ATOM     49  N   GLU A   5      -0.800   4.640  -1.461  1.00  1.02           N  
ATOM     50  CA  GLU A   5      -1.236   5.288  -0.234  1.00  1.02           C  
ATOM     51  C   GLU A   5      -1.335   6.772  -0.496  1.00  1.02           C  
ATOM     52  O   GLU A   5      -2.292   7.429  -0.079  1.00  1.02           O  
ATOM     53  CB  GLU A   5      -0.285   5.009   0.938  1.00  1.02           C  
ATOM     54  CG  GLU A   5      -0.723   5.681   2.253  1.00  1.02           C  
ATOM     55  CD  GLU A   5       0.117   5.305   3.473  1.00  1.02           C  
ATOM     56  OE1 GLU A   5       0.919   4.410   3.385  1.00  1.02           O  
ATOM     57  OE2 GLU A   5      -0.040   5.957   4.488  1.00  1.02           O  
ATOM     58  H   GLU A   5       0.171   4.355  -1.541  1.00  1.02           H  
ATOM     59  HA  GLU A   5      -2.228   4.918   0.027  1.00  1.02           H  
ATOM     60 1HB  GLU A   5      -0.215   3.934   1.106  1.00  1.02           H  
ATOM     61 2HB  GLU A   5       0.715   5.368   0.689  1.00  1.02           H  
ATOM     62 1HG  GLU A   5      -0.665   6.759   2.111  1.00  1.02           H  
ATOM     63 2HG  GLU A   5      -1.766   5.429   2.445  1.00  1.02           H  
ATOM     64  N   LYS A   6      -0.352   7.303  -1.227  1.00  0.94           N  
ATOM     65  CA  LYS A   6      -0.344   8.728  -1.525  1.00  0.94           C  
ATOM     66  C   LYS A   6      -1.604   9.063  -2.325  1.00  0.94           C  
ATOM     67  O   LYS A   6      -2.255  10.082  -2.075  1.00  0.94           O  
ATOM     68  CB  LYS A   6       0.878   9.077  -2.366  1.00  0.94           C  
ATOM     69  CG  LYS A   6       2.216   8.965  -1.678  1.00  0.94           C  
ATOM     70  CD  LYS A   6       3.320   9.230  -2.692  1.00  0.94           C  
ATOM     71  CE  LYS A   6       4.698   8.944  -2.142  1.00  0.94           C  
ATOM     72  NZ  LYS A   6       5.722   8.947  -3.236  1.00  0.94           N  
ATOM     73  H   LYS A   6       0.409   6.696  -1.544  1.00  0.94           H  
ATOM     74  HA  LYS A   6      -0.348   9.298  -0.596  1.00  0.94           H  
ATOM     75 1HB  LYS A   6       0.901   8.453  -3.254  1.00  0.94           H  
ATOM     76 2HB  LYS A   6       0.793  10.101  -2.698  1.00  0.94           H  
ATOM     77 1HG  LYS A   6       2.282   9.682  -0.862  1.00  0.94           H  
ATOM     78 2HG  LYS A   6       2.332   7.953  -1.277  1.00  0.94           H  
ATOM     79 1HD  LYS A   6       3.166   8.630  -3.582  1.00  0.94           H  
ATOM     80 2HD  LYS A   6       3.283  10.270  -2.983  1.00  0.94           H  
ATOM     81 1HE  LYS A   6       4.962   9.698  -1.405  1.00  0.94           H  
ATOM     82 2HE  LYS A   6       4.695   7.969  -1.664  1.00  0.94           H  
ATOM     83 1HZ  LYS A   6       6.630   8.737  -2.863  1.00  0.94           H  
ATOM     84 2HZ  LYS A   6       5.443   8.203  -3.922  1.00  0.94           H  
ATOM     85 3HZ  LYS A   6       5.749   9.837  -3.700  1.00  0.94           H  
ATOM     86  N   TYR A   7      -1.973   8.164  -3.254  1.00  0.91           N  
ATOM     87  CA  TYR A   7      -3.160   8.340  -4.078  1.00  0.91           C  
ATOM     88  C   TYR A   7      -4.399   8.399  -3.216  1.00  0.91           C  
ATOM     89  O   TYR A   7      -5.178   9.348  -3.315  1.00  0.91           O  
ATOM     90  CB  TYR A   7      -3.342   7.200  -5.076  1.00  0.91           C  
ATOM     91  CG  TYR A   7      -4.521   7.448  -6.009  1.00  0.91           C  
ATOM     92  CD1 TYR A   7      -4.343   8.263  -7.123  1.00  0.91           C  
ATOM     93  CD2 TYR A   7      -5.771   6.899  -5.750  1.00  0.91           C  
ATOM     94  CE1 TYR A   7      -5.388   8.511  -7.979  1.00  0.91           C  
ATOM     95  CE2 TYR A   7      -6.829   7.156  -6.610  1.00  0.91           C  
ATOM     96  CZ  TYR A   7      -6.636   7.954  -7.723  1.00  0.91           C  
ATOM     97  OH  TYR A   7      -7.678   8.200  -8.584  1.00  0.91           O  
ATOM     98  H   TYR A   7      -1.380   7.352  -3.423  1.00  0.91           H  
ATOM     99  HA  TYR A   7      -3.092   9.276  -4.615  1.00  0.91           H  
ATOM    100 1HB  TYR A   7      -2.442   7.059  -5.666  1.00  0.91           H  
ATOM    101 2HB  TYR A   7      -3.526   6.272  -4.538  1.00  0.91           H  
ATOM    102  HD1 TYR A   7      -3.373   8.700  -7.328  1.00  0.91           H  
ATOM    103  HD2 TYR A   7      -5.921   6.265  -4.866  1.00  0.91           H  
ATOM    104  HE1 TYR A   7      -5.234   9.147  -8.855  1.00  0.91           H  
ATOM    105  HE2 TYR A   7      -7.809   6.724  -6.408  1.00  0.91           H  
ATOM    106  HH  TYR A   7      -7.357   8.740  -9.313  1.00  0.91           H  
ATOM    107  N   ASP A   8      -4.585   7.387  -2.355  1.00  0.92           N  
ATOM    108  CA  ASP A   8      -5.767   7.345  -1.507  1.00  0.92           C  
ATOM    109  C   ASP A   8      -5.847   8.536  -0.564  1.00  0.92           C  
ATOM    110  O   ASP A   8      -6.930   9.092  -0.351  1.00  0.92           O  
ATOM    111  CB  ASP A   8      -5.811   6.048  -0.697  1.00  0.92           C  
ATOM    112  CG  ASP A   8      -6.180   4.812  -1.535  1.00  0.92           C  
ATOM    113  OD1 ASP A   8      -6.635   4.978  -2.646  1.00  0.92           O  
ATOM    114  OD2 ASP A   8      -6.034   3.718  -1.039  1.00  0.92           O  
ATOM    115  H   ASP A   8      -3.905   6.624  -2.307  1.00  0.92           H  
ATOM    116  HA  ASP A   8      -6.643   7.367  -2.153  1.00  0.92           H  
ATOM    117 1HB  ASP A   8      -4.823   5.879  -0.254  1.00  0.92           H  
ATOM    118 2HB  ASP A   8      -6.522   6.150   0.119  1.00  0.92           H  
ATOM    119  N   ARG A   9      -4.710   8.968  -0.015  1.00  0.94           N  
ATOM    120  CA  ARG A   9      -4.746  10.120   0.868  1.00  0.94           C  
ATOM    121  C   ARG A   9      -5.149  11.371   0.098  1.00  0.94           C  
ATOM    122  O   ARG A   9      -5.969  12.156   0.579  1.00  0.94           O  
ATOM    123  CB  ARG A   9      -3.406  10.317   1.564  1.00  0.94           C  
ATOM    124  CG  ARG A   9      -3.104   9.297   2.661  1.00  0.94           C  
ATOM    125  CD  ARG A   9      -1.794   9.550   3.322  1.00  0.94           C  
ATOM    126  NE  ARG A   9      -1.518   8.569   4.375  1.00  0.94           N  
ATOM    127  CZ  ARG A   9      -1.950   8.646   5.639  1.00  0.94           C  
ATOM    128  NH1 ARG A   9      -2.683   9.661   6.054  1.00  0.94           N  
ATOM    129  NH2 ARG A   9      -1.616   7.673   6.451  1.00  0.94           N  
ATOM    130  H   ARG A   9      -3.828   8.487  -0.194  1.00  0.94           H  
ATOM    131  HA  ARG A   9      -5.493   9.936   1.639  1.00  0.94           H  
ATOM    132 1HB  ARG A   9      -2.606  10.250   0.822  1.00  0.94           H  
ATOM    133 2HB  ARG A   9      -3.360  11.316   2.003  1.00  0.94           H  
ATOM    134 1HG  ARG A   9      -3.883   9.340   3.419  1.00  0.94           H  
ATOM    135 2HG  ARG A   9      -3.077   8.297   2.225  1.00  0.94           H  
ATOM    136 1HD  ARG A   9      -1.001   9.480   2.576  1.00  0.94           H  
ATOM    137 2HD  ARG A   9      -1.789  10.547   3.764  1.00  0.94           H  
ATOM    138  HE  ARG A   9      -0.958   7.736   4.151  1.00  0.94           H  
ATOM    139 1HH1 ARG A   9      -2.928  10.402   5.411  1.00  0.94           H  
ATOM    140 2HH1 ARG A   9      -2.998   9.698   7.012  1.00  0.94           H  
ATOM    141 1HH2 ARG A   9      -1.042   6.908   6.067  1.00  0.94           H  
ATOM    142 2HH2 ARG A   9      -1.913   7.677   7.413  1.00  0.94           H  
ATOM    143  N   ALA A  10      -4.612  11.534  -1.115  1.00  0.97           N  
ATOM    144  CA  ALA A  10      -4.947  12.662  -1.973  1.00  0.97           C  
ATOM    145  C   ALA A  10      -6.404  12.647  -2.400  1.00  0.97           C  
ATOM    146  O   ALA A  10      -7.069  13.687  -2.418  1.00  0.97           O  
ATOM    147  CB  ALA A  10      -4.054  12.636  -3.182  1.00  0.97           C  
ATOM    148  H   ALA A  10      -3.924  10.861  -1.456  1.00  0.97           H  
ATOM    149  HA  ALA A  10      -4.792  13.572  -1.423  1.00  0.97           H  
ATOM    150 1HB  ALA A  10      -4.287  13.473  -3.814  1.00  0.97           H  
ATOM    151 2HB  ALA A  10      -3.011  12.686  -2.866  1.00  0.97           H  
ATOM    152 3HB  ALA A  10      -4.221  11.710  -3.707  1.00  0.97           H  
ATOM    153  N   TRP A  11      -6.918  11.461  -2.713  1.00  1.01           N  
ATOM    154  CA  TRP A  11      -8.298  11.299  -3.134  1.00  1.01           C  
ATOM    155  C   TRP A  11      -9.201  11.708  -1.980  1.00  1.01           C  
ATOM    156  O   TRP A  11     -10.113  12.520  -2.154  1.00  1.01           O  
ATOM    157  CB  TRP A  11      -8.508   9.848  -3.577  1.00  1.01           C  
ATOM    158  CG  TRP A  11      -9.841   9.472  -4.137  1.00  1.01           C  
ATOM    159  CD1 TRP A  11     -10.273   9.664  -5.421  1.00  1.01           C  
ATOM    160  CD2 TRP A  11     -10.895   8.748  -3.465  1.00  1.01           C  
ATOM    161  NE1 TRP A  11     -11.528   9.127  -5.582  1.00  1.01           N  
ATOM    162  CE2 TRP A  11     -11.921   8.556  -4.401  1.00  1.01           C  
ATOM    163  CE3 TRP A  11     -11.045   8.239  -2.168  1.00  1.01           C  
ATOM    164  CZ2 TRP A  11     -13.090   7.877  -4.081  1.00  1.01           C  
ATOM    165  CZ3 TRP A  11     -12.218   7.562  -1.846  1.00  1.01           C  
ATOM    166  CH2 TRP A  11     -13.213   7.386  -2.778  1.00  1.01           C  
ATOM    167  H   TRP A  11      -6.317  10.640  -2.690  1.00  1.01           H  
ATOM    168  HA  TRP A  11      -8.490  11.957  -3.981  1.00  1.01           H  
ATOM    169 1HB  TRP A  11      -7.746   9.576  -4.302  1.00  1.01           H  
ATOM    170 2HB  TRP A  11      -8.336   9.206  -2.714  1.00  1.01           H  
ATOM    171  HD1 TRP A  11      -9.704  10.162  -6.204  1.00  1.01           H  
ATOM    172  HE1 TRP A  11     -12.072   9.128  -6.437  1.00  1.01           H  
ATOM    173  HE3 TRP A  11     -10.256   8.375  -1.426  1.00  1.01           H  
ATOM    174  HZ2 TRP A  11     -13.890   7.725  -4.807  1.00  1.01           H  
ATOM    175  HZ3 TRP A  11     -12.328   7.174  -0.834  1.00  1.01           H  
ATOM    176  HH2 TRP A  11     -14.118   6.850  -2.491  1.00  1.01           H  
ATOM    177  N   GLY A  12      -8.897  11.189  -0.785  1.00  1.06           N  
ATOM    178  CA  GLY A  12      -9.629  11.492   0.438  1.00  1.06           C  
ATOM    179  C   GLY A  12      -9.600  12.986   0.741  1.00  1.06           C  
ATOM    180  O   GLY A  12     -10.637  13.594   1.019  1.00  1.06           O  
ATOM    181  H   GLY A  12      -8.121  10.530  -0.718  1.00  1.06           H  
ATOM    182 1HA  GLY A  12     -10.659  11.151   0.344  1.00  1.06           H  
ATOM    183 2HA  GLY A  12      -9.180  10.941   1.263  1.00  1.06           H  
ATOM    184  N   ALA A  13      -8.403  13.584   0.726  1.00  1.12           N  
ATOM    185  CA  ALA A  13      -8.262  15.006   1.002  1.00  1.12           C  
ATOM    186  C   ALA A  13      -9.066  15.824   0.023  1.00  1.12           C  
ATOM    187  O   ALA A  13      -9.747  16.776   0.411  1.00  1.12           O  
ATOM    188  CB  ALA A  13      -6.820  15.408   0.898  1.00  1.12           C  
ATOM    189  H   ALA A  13      -7.568  13.039   0.516  1.00  1.12           H  
ATOM    190  HA  ALA A  13      -8.633  15.204   2.007  1.00  1.12           H  
ATOM    191 1HB  ALA A  13      -6.727  16.450   1.102  1.00  1.12           H  
ATOM    192 2HB  ALA A  13      -6.236  14.837   1.612  1.00  1.12           H  
ATOM    193 3HB  ALA A  13      -6.459  15.206  -0.109  1.00  1.12           H  
ATOM    194  N   GLY A  14      -9.044  15.405  -1.238  1.00  1.19           N  
ATOM    195  CA  GLY A  14      -9.794  16.060  -2.278  1.00  1.19           C  
ATOM    196  C   GLY A  14     -11.264  16.030  -1.923  1.00  1.19           C  
ATOM    197  O   GLY A  14     -11.909  17.075  -1.878  1.00  1.19           O  
ATOM    198  H   GLY A  14      -8.458  14.615  -1.505  1.00  1.19           H  
ATOM    199 1HA  GLY A  14      -9.455  17.088  -2.391  1.00  1.19           H  
ATOM    200 2HA  GLY A  14      -9.622  15.546  -3.223  1.00  1.19           H  
ATOM    201  N   ARG A  15     -11.781  14.837  -1.623  1.00  1.30           N  
ATOM    202  CA  ARG A  15     -13.189  14.657  -1.299  1.00  1.30           C  
ATOM    203  C   ARG A  15     -13.624  15.490  -0.109  1.00  1.30           C  
ATOM    204  O   ARG A  15     -14.673  16.133  -0.156  1.00  1.30           O  
ATOM    205  CB  ARG A  15     -13.447  13.193  -0.986  1.00  1.30           C  
ATOM    206  CG  ARG A  15     -13.365  12.327  -2.146  1.00  1.30           C  
ATOM    207  CD  ARG A  15     -13.403  10.923  -1.862  1.00  1.30           C  
ATOM    208  NE  ARG A  15     -14.629  10.488  -1.263  1.00  1.30           N  
ATOM    209  CZ  ARG A  15     -15.756  10.140  -1.895  1.00  1.30           C  
ATOM    210  NH1 ARG A  15     -15.861  10.179  -3.203  1.00  1.30           N  
ATOM    211  NH2 ARG A  15     -16.767   9.752  -1.148  1.00  1.30           N  
ATOM    212  H   ARG A  15     -11.174  14.015  -1.658  1.00  1.30           H  
ATOM    213  HA  ARG A  15     -13.783  14.946  -2.163  1.00  1.30           H  
ATOM    214 1HB  ARG A  15     -12.739  12.835  -0.242  1.00  1.30           H  
ATOM    215 2HB  ARG A  15     -14.434  13.080  -0.577  1.00  1.30           H  
ATOM    216 1HG  ARG A  15     -14.175  12.531  -2.776  1.00  1.30           H  
ATOM    217 2HG  ARG A  15     -12.443  12.537  -2.638  1.00  1.30           H  
ATOM    218 1HD  ARG A  15     -13.290  10.412  -2.794  1.00  1.30           H  
ATOM    219 2HD  ARG A  15     -12.584  10.667  -1.196  1.00  1.30           H  
ATOM    220  HE  ARG A  15     -14.655  10.422  -0.248  1.00  1.30           H  
ATOM    221 1HH1 ARG A  15     -15.084  10.493  -3.764  1.00  1.30           H  
ATOM    222 2HH1 ARG A  15     -16.730   9.908  -3.652  1.00  1.30           H  
ATOM    223 1HH2 ARG A  15     -16.630   9.762  -0.124  1.00  1.30           H  
ATOM    224 2HH2 ARG A  15     -17.642   9.476  -1.566  1.00  1.30           H  
ATOM    225  N   ARG A  16     -12.817  15.531   0.948  1.00  1.44           N  
ATOM    226  CA  ARG A  16     -13.204  16.326   2.106  1.00  1.44           C  
ATOM    227  C   ARG A  16     -13.226  17.812   1.751  1.00  1.44           C  
ATOM    228  O   ARG A  16     -14.160  18.543   2.107  1.00  1.44           O  
ATOM    229  CB  ARG A  16     -12.277  16.052   3.283  1.00  1.44           C  
ATOM    230  CG  ARG A  16     -12.451  14.637   3.877  1.00  1.44           C  
ATOM    231  CD  ARG A  16     -11.618  14.381   5.093  1.00  1.44           C  
ATOM    232  NE  ARG A  16     -11.682  12.963   5.514  1.00  1.44           N  
ATOM    233  CZ  ARG A  16     -10.825  12.015   5.100  1.00  1.44           C  
ATOM    234  NH1 ARG A  16      -9.842  12.316   4.278  1.00  1.44           N  
ATOM    235  NH2 ARG A  16     -10.991  10.782   5.533  1.00  1.44           N  
ATOM    236  H   ARG A  16     -11.953  14.983   0.955  1.00  1.44           H  
ATOM    237  HA  ARG A  16     -14.208  16.027   2.406  1.00  1.44           H  
ATOM    238 1HB  ARG A  16     -11.240  16.154   2.956  1.00  1.44           H  
ATOM    239 2HB  ARG A  16     -12.457  16.779   4.073  1.00  1.44           H  
ATOM    240 1HG  ARG A  16     -13.485  14.531   4.177  1.00  1.44           H  
ATOM    241 2HG  ARG A  16     -12.218  13.883   3.119  1.00  1.44           H  
ATOM    242 1HD  ARG A  16     -10.579  14.630   4.884  1.00  1.44           H  
ATOM    243 2HD  ARG A  16     -11.986  14.994   5.916  1.00  1.44           H  
ATOM    244  HE  ARG A  16     -12.423  12.643   6.168  1.00  1.44           H  
ATOM    245 1HH1 ARG A  16      -9.733  13.270   3.959  1.00  1.44           H  
ATOM    246 2HH1 ARG A  16      -9.205  11.600   3.970  1.00  1.44           H  
ATOM    247 1HH2 ARG A  16     -11.785  10.593   6.176  1.00  1.44           H  
ATOM    248 2HH2 ARG A  16     -10.372  10.047   5.244  1.00  1.44           H  
ATOM    249  N   LEU A  17     -12.230  18.269   0.993  1.00  1.61           N  
ATOM    250  CA  LEU A  17     -12.213  19.665   0.604  1.00  1.61           C  
ATOM    251  C   LEU A  17     -13.370  20.017  -0.307  1.00  1.61           C  
ATOM    252  O   LEU A  17     -14.009  21.044  -0.096  1.00  1.61           O  
ATOM    253  CB  LEU A  17     -10.887  20.007  -0.071  1.00  1.61           C  
ATOM    254  CG  LEU A  17      -9.680  20.056   0.864  1.00  1.61           C  
ATOM    255  CD1 LEU A  17      -8.432  20.144   0.065  1.00  1.61           C  
ATOM    256  CD2 LEU A  17      -9.807  21.269   1.756  1.00  1.61           C  
ATOM    257  H   LEU A  17     -11.467  17.655   0.699  1.00  1.61           H  
ATOM    258  HA  LEU A  17     -12.299  20.267   1.505  1.00  1.61           H  
ATOM    259 1HB  LEU A  17     -10.687  19.257  -0.840  1.00  1.61           H  
ATOM    260 2HB  LEU A  17     -10.981  20.974  -0.552  1.00  1.61           H  
ATOM    261  HG  LEU A  17      -9.642  19.148   1.469  1.00  1.61           H  
ATOM    262 1HD1 LEU A  17      -7.573  20.179   0.736  1.00  1.61           H  
ATOM    263 2HD1 LEU A  17      -8.381  19.261  -0.553  1.00  1.61           H  
ATOM    264 3HD1 LEU A  17      -8.442  21.035  -0.556  1.00  1.61           H  
ATOM    265 1HD2 LEU A  17      -8.948  21.316   2.426  1.00  1.61           H  
ATOM    266 2HD2 LEU A  17      -9.838  22.169   1.140  1.00  1.61           H  
ATOM    267 3HD2 LEU A  17     -10.723  21.195   2.341  1.00  1.61           H  
ATOM    268  N   PHE A  18     -13.701  19.147  -1.274  1.00  1.81           N  
ATOM    269  CA  PHE A  18     -14.799  19.445  -2.198  1.00  1.81           C  
ATOM    270  C   PHE A  18     -16.136  19.334  -1.490  1.00  1.81           C  
ATOM    271  O   PHE A  18     -17.107  19.995  -1.855  1.00  1.81           O  
ATOM    272  CB  PHE A  18     -14.772  18.537  -3.436  1.00  1.81           C  
ATOM    273  CG  PHE A  18     -13.668  18.861  -4.449  1.00  1.81           C  
ATOM    274  CD1 PHE A  18     -12.653  17.972  -4.682  1.00  1.81           C  
ATOM    275  CD2 PHE A  18     -13.657  20.053  -5.154  1.00  1.81           C  
ATOM    276  CE1 PHE A  18     -11.647  18.227  -5.592  1.00  1.81           C  
ATOM    277  CE2 PHE A  18     -12.650  20.320  -6.063  1.00  1.81           C  
ATOM    278  CZ  PHE A  18     -11.646  19.397  -6.283  1.00  1.81           C  
ATOM    279  H   PHE A  18     -13.154  18.298  -1.395  1.00  1.81           H  
ATOM    280  HA  PHE A  18     -14.705  20.469  -2.539  1.00  1.81           H  
ATOM    281 1HB  PHE A  18     -14.636  17.501  -3.109  1.00  1.81           H  
ATOM    282 2HB  PHE A  18     -15.731  18.594  -3.947  1.00  1.81           H  
ATOM    283  HD1 PHE A  18     -12.663  17.056  -4.139  1.00  1.81           H  
ATOM    284  HD2 PHE A  18     -14.452  20.780  -4.983  1.00  1.81           H  
ATOM    285  HE1 PHE A  18     -10.858  17.493  -5.758  1.00  1.81           H  
ATOM    286  HE2 PHE A  18     -12.649  21.258  -6.607  1.00  1.81           H  
ATOM    287  HZ  PHE A  18     -10.857  19.598  -7.003  1.00  1.81           H  
ATOM    288  N   ALA A  19     -16.208  18.476  -0.484  1.00  2.01           N  
ATOM    289  CA  ALA A  19     -17.420  18.342   0.289  1.00  2.01           C  
ATOM    290  C   ALA A  19     -17.749  19.610   1.075  1.00  2.01           C  
ATOM    291  O   ALA A  19     -18.911  20.006   1.184  1.00  2.01           O  
ATOM    292  CB  ALA A  19     -17.276  17.222   1.259  1.00  2.01           C  
ATOM    293  H   ALA A  19     -15.411  17.892  -0.244  1.00  2.01           H  
ATOM    294  HA  ALA A  19     -18.237  18.130  -0.392  1.00  2.01           H  
ATOM    295 1HB  ALA A  19     -18.179  17.161   1.759  1.00  2.01           H  
ATOM    296 2HB  ALA A  19     -17.072  16.309   0.763  1.00  2.01           H  
ATOM    297 3HB  ALA A  19     -16.473  17.431   1.955  1.00  2.01           H  
ATOM    298  N   SER A  20     -16.709  20.224   1.652  1.00  2.20           N  
ATOM    299  CA  SER A  20     -16.853  21.408   2.493  1.00  2.20           C  
ATOM    300  C   SER A  20     -16.798  22.758   1.764  1.00  2.20           C  
ATOM    301  O   SER A  20     -17.652  23.621   1.984  1.00  2.20           O  
ATOM    302  CB  SER A  20     -15.780  21.381   3.564  1.00  2.20           C  
ATOM    303  OG  SER A  20     -15.849  22.525   4.378  1.00  2.20           O  
ATOM    304  H   SER A  20     -15.777  19.819   1.536  1.00  2.20           H  
ATOM    305  HA  SER A  20     -17.823  21.340   2.985  1.00  2.20           H  
ATOM    306 1HB  SER A  20     -15.895  20.484   4.172  1.00  2.20           H  
ATOM    307 2HB  SER A  20     -14.798  21.327   3.086  1.00  2.20           H  
ATOM    308  HG  SER A  20     -15.729  23.274   3.782  1.00  2.20           H  
ATOM    309  N   ASN A  21     -15.746  22.973   0.977  1.00  2.35           N  
ATOM    310  CA  ASN A  21     -15.514  24.242   0.299  1.00  2.35           C  
ATOM    311  C   ASN A  21     -16.041  24.243  -1.145  1.00  2.35           C  
ATOM    312  O   ASN A  21     -16.057  23.200  -1.787  1.00  2.35           O  
ATOM    313  CB  ASN A  21     -14.032  24.562   0.337  1.00  2.35           C  
ATOM    314  CG  ASN A  21     -13.559  24.857   1.718  1.00  2.35           C  
ATOM    315  OD1 ASN A  21     -14.238  25.561   2.475  1.00  2.35           O  
ATOM    316  ND2 ASN A  21     -12.412  24.340   2.076  1.00  2.35           N  
ATOM    317  H   ASN A  21     -15.088  22.217   0.804  1.00  2.35           H  
ATOM    318  HA  ASN A  21     -16.026  24.999   0.874  1.00  2.35           H  
ATOM    319 1HB  ASN A  21     -13.475  23.709  -0.021  1.00  2.35           H  
ATOM    320 2HB  ASN A  21     -13.809  25.404  -0.322  1.00  2.35           H  
ATOM    321 1HD2 ASN A  21     -12.054  24.508   2.995  1.00  2.35           H  
ATOM    322 2HD2 ASN A  21     -11.891  23.776   1.437  1.00  2.35           H  
ATOM    323  N   PRO A  22     -16.464  25.385  -1.704  1.00  2.41           N  
ATOM    324  CA  PRO A  22     -16.792  25.521  -3.104  1.00  2.41           C  
ATOM    325  C   PRO A  22     -15.585  25.150  -3.941  1.00  2.41           C  
ATOM    326  O   PRO A  22     -14.449  25.440  -3.570  1.00  2.41           O  
ATOM    327  CB  PRO A  22     -17.157  26.999  -3.239  1.00  2.41           C  
ATOM    328  CG  PRO A  22     -17.594  27.408  -1.851  1.00  2.41           C  
ATOM    329  CD  PRO A  22     -16.720  26.599  -0.905  1.00  2.41           C  
ATOM    330  HA  PRO A  22     -17.646  24.867  -3.343  1.00  2.41           H  
ATOM    331 1HB  PRO A  22     -16.281  27.574  -3.583  1.00  2.41           H  
ATOM    332 2HB  PRO A  22     -17.946  27.125  -3.991  1.00  2.41           H  
ATOM    333 1HG  PRO A  22     -17.458  28.496  -1.721  1.00  2.41           H  
ATOM    334 2HG  PRO A  22     -18.668  27.195  -1.718  1.00  2.41           H  
ATOM    335 1HD  PRO A  22     -15.782  27.136  -0.673  1.00  2.41           H  
ATOM    336 2HD  PRO A  22     -17.328  26.388  -0.017  1.00  2.41           H  
ATOM    337  N   TYR A  23     -15.832  24.581  -5.102  1.00  2.33           N  
ATOM    338  CA  TYR A  23     -14.808  24.146  -6.051  1.00  2.33           C  
ATOM    339  C   TYR A  23     -13.779  25.243  -6.309  1.00  2.33           C  
ATOM    340  O   TYR A  23     -12.575  25.011  -6.288  1.00  2.33           O  
ATOM    341  CB  TYR A  23     -15.530  23.763  -7.331  1.00  2.33           C  
ATOM    342  CG  TYR A  23     -14.733  23.196  -8.508  1.00  2.33           C  
ATOM    343  CD1 TYR A  23     -14.476  21.826  -8.607  1.00  2.33           C  
ATOM    344  CD2 TYR A  23     -14.282  24.042  -9.496  1.00  2.33           C  
ATOM    345  CE1 TYR A  23     -13.784  21.337  -9.700  1.00  2.33           C  
ATOM    346  CE2 TYR A  23     -13.604  23.548 -10.577  1.00  2.33           C  
ATOM    347  CZ  TYR A  23     -13.359  22.203 -10.688  1.00  2.33           C  
ATOM    348  OH  TYR A  23     -12.693  21.714 -11.784  1.00  2.33           O  
ATOM    349  H   TYR A  23     -16.798  24.399  -5.338  1.00  2.33           H  
ATOM    350  HA  TYR A  23     -14.290  23.280  -5.640  1.00  2.33           H  
ATOM    351 1HB  TYR A  23     -16.262  23.041  -7.049  1.00  2.33           H  
ATOM    352 2HB  TYR A  23     -16.081  24.630  -7.696  1.00  2.33           H  
ATOM    353  HD1 TYR A  23     -14.828  21.143  -7.835  1.00  2.33           H  
ATOM    354  HD2 TYR A  23     -14.474  25.111  -9.422  1.00  2.33           H  
ATOM    355  HE1 TYR A  23     -13.580  20.287  -9.799  1.00  2.33           H  
ATOM    356  HE2 TYR A  23     -13.262  24.229 -11.354  1.00  2.33           H  
ATOM    357  HH  TYR A  23     -12.591  22.421 -12.437  1.00  2.33           H  
ATOM    358  N   ASN A  24     -14.268  26.457  -6.528  1.00  2.13           N  
ATOM    359  CA  ASN A  24     -13.429  27.608  -6.846  1.00  2.13           C  
ATOM    360  C   ASN A  24     -12.445  28.016  -5.739  1.00  2.13           C  
ATOM    361  O   ASN A  24     -11.466  28.713  -6.015  1.00  2.13           O  
ATOM    362  CB  ASN A  24     -14.302  28.788  -7.211  1.00  2.13           C  
ATOM    363  CG  ASN A  24     -14.933  28.636  -8.561  1.00  2.13           C  
ATOM    364  OD1 ASN A  24     -14.467  27.852  -9.396  1.00  2.13           O  
ATOM    365  ND2 ASN A  24     -15.980  29.384  -8.794  1.00  2.13           N  
ATOM    366  H   ASN A  24     -15.269  26.578  -6.494  1.00  2.13           H  
ATOM    367  HA  ASN A  24     -12.826  27.346  -7.717  1.00  2.13           H  
ATOM    368 1HB  ASN A  24     -15.086  28.903  -6.459  1.00  2.13           H  
ATOM    369 2HB  ASN A  24     -13.703  29.698  -7.199  1.00  2.13           H  
ATOM    370 1HD2 ASN A  24     -16.443  29.344  -9.683  1.00  2.13           H  
ATOM    371 2HD2 ASN A  24     -16.315  30.007  -8.088  1.00  2.13           H  
ATOM    372  N   ASP A  25     -12.713  27.627  -4.490  1.00  1.85           N  
ATOM    373  CA  ASP A  25     -11.851  27.998  -3.375  1.00  1.85           C  
ATOM    374  C   ASP A  25     -10.861  26.884  -3.035  1.00  1.85           C  
ATOM    375  O   ASP A  25     -10.099  26.983  -2.058  1.00  1.85           O  
ATOM    376  CB  ASP A  25     -12.690  28.314  -2.136  1.00  1.85           C  
ATOM    377  CG  ASP A  25     -13.586  29.552  -2.302  1.00  1.85           C  
ATOM    378  OD1 ASP A  25     -13.151  30.511  -2.893  1.00  1.85           O  
ATOM    379  OD2 ASP A  25     -14.685  29.532  -1.802  1.00  1.85           O  
ATOM    380  H   ASP A  25     -13.500  27.010  -4.300  1.00  1.85           H  
ATOM    381  HA  ASP A  25     -11.286  28.886  -3.656  1.00  1.85           H  
ATOM    382 1HB  ASP A  25     -13.331  27.450  -1.921  1.00  1.85           H  
ATOM    383 2HB  ASP A  25     -12.041  28.460  -1.280  1.00  1.85           H  
ATOM    384  N   ILE A  26     -10.861  25.822  -3.837  1.00  1.56           N  
ATOM    385  CA  ILE A  26     -10.007  24.674  -3.598  1.00  1.56           C  
ATOM    386  C   ILE A  26      -8.938  24.623  -4.668  1.00  1.56           C  
ATOM    387  O   ILE A  26      -9.221  24.789  -5.851  1.00  1.56           O  
ATOM    388  CB  ILE A  26     -10.836  23.389  -3.602  1.00  1.56           C  
ATOM    389  CG1 ILE A  26     -11.866  23.473  -2.556  1.00  1.56           C  
ATOM    390  CG2 ILE A  26      -9.960  22.158  -3.318  1.00  1.56           C  
ATOM    391  CD1 ILE A  26     -12.859  22.442  -2.716  1.00  1.56           C  
ATOM    392  H   ILE A  26     -11.486  25.782  -4.645  1.00  1.56           H  
ATOM    393  HA  ILE A  26      -9.525  24.777  -2.630  1.00  1.56           H  
ATOM    394  HB  ILE A  26     -11.342  23.295  -4.548  1.00  1.56           H  
ATOM    395 1HG1 ILE A  26     -11.405  23.371  -1.577  1.00  1.56           H  
ATOM    396 2HG1 ILE A  26     -12.366  24.433  -2.609  1.00  1.56           H  
ATOM    397 1HG2 ILE A  26     -10.578  21.258  -3.318  1.00  1.56           H  
ATOM    398 2HG2 ILE A  26      -9.203  22.067  -4.058  1.00  1.56           H  
ATOM    399 3HG2 ILE A  26      -9.489  22.274  -2.347  1.00  1.56           H  
ATOM    400 1HD1 ILE A  26     -13.602  22.535  -1.955  1.00  1.56           H  
ATOM    401 2HD1 ILE A  26     -13.330  22.560  -3.677  1.00  1.56           H  
ATOM    402 3HD1 ILE A  26     -12.388  21.469  -2.657  1.00  1.56           H  
ATOM    403  N   THR A  27      -7.704  24.448  -4.250  1.00  1.31           N  
ATOM    404  CA  THR A  27      -6.603  24.401  -5.188  1.00  1.31           C  
ATOM    405  C   THR A  27      -5.825  23.110  -4.975  1.00  1.31           C  
ATOM    406  O   THR A  27      -5.885  22.561  -3.875  1.00  1.31           O  
ATOM    407  CB  THR A  27      -5.670  25.613  -4.947  1.00  1.31           C  
ATOM    408  OG1 THR A  27      -5.068  25.517  -3.628  1.00  1.31           O  
ATOM    409  CG2 THR A  27      -6.478  26.902  -5.015  1.00  1.31           C  
ATOM    410  H   THR A  27      -7.538  24.339  -3.262  1.00  1.31           H  
ATOM    411  HA  THR A  27      -7.012  24.448  -6.191  1.00  1.31           H  
ATOM    412  HB  THR A  27      -4.890  25.647  -5.694  1.00  1.31           H  
ATOM    413  HG1 THR A  27      -4.550  26.321  -3.464  1.00  1.31           H  
ATOM    414 1HG2 THR A  27      -5.820  27.752  -4.842  1.00  1.31           H  
ATOM    415 2HG2 THR A  27      -6.937  26.991  -6.001  1.00  1.31           H  
ATOM    416 3HG2 THR A  27      -7.258  26.895  -4.254  1.00  1.31           H  
ATOM    417  N   PRO A  28      -5.027  22.638  -5.960  1.00  1.11           N  
ATOM    418  CA  PRO A  28      -4.107  21.515  -5.839  1.00  1.11           C  
ATOM    419  C   PRO A  28      -3.140  21.726  -4.682  1.00  1.11           C  
ATOM    420  O   PRO A  28      -2.623  20.773  -4.105  1.00  1.11           O  
ATOM    421  CB  PRO A  28      -3.372  21.538  -7.186  1.00  1.11           C  
ATOM    422  CG  PRO A  28      -4.352  22.168  -8.137  1.00  1.11           C  
ATOM    423  CD  PRO A  28      -5.075  23.218  -7.325  1.00  1.11           C  
ATOM    424  HA  PRO A  28      -4.679  20.588  -5.713  1.00  1.11           H  
ATOM    425 1HB  PRO A  28      -2.434  22.108  -7.095  1.00  1.11           H  
ATOM    426 2HB  PRO A  28      -3.096  20.525  -7.497  1.00  1.11           H  
ATOM    427 1HG  PRO A  28      -3.820  22.594  -9.001  1.00  1.11           H  
ATOM    428 2HG  PRO A  28      -5.014  21.397  -8.531  1.00  1.11           H  
ATOM    429 1HD  PRO A  28      -4.532  24.166  -7.380  1.00  1.11           H  
ATOM    430 2HD  PRO A  28      -6.093  23.295  -7.712  1.00  1.11           H  
ATOM    431  N   VAL A  29      -2.899  22.985  -4.324  1.00  0.97           N  
ATOM    432  CA  VAL A  29      -2.007  23.275  -3.225  1.00  0.97           C  
ATOM    433  C   VAL A  29      -2.683  22.895  -1.918  1.00  0.97           C  
ATOM    434  O   VAL A  29      -2.086  22.212  -1.079  1.00  0.97           O  
ATOM    435  CB  VAL A  29      -1.630  24.766  -3.208  1.00  0.97           C  
ATOM    436  CG1 VAL A  29      -0.805  25.081  -1.971  1.00  0.97           C  
ATOM    437  CG2 VAL A  29      -0.885  25.118  -4.478  1.00  0.97           C  
ATOM    438  H   VAL A  29      -3.332  23.752  -4.814  1.00  0.97           H  
ATOM    439  HA  VAL A  29      -1.116  22.676  -3.340  1.00  0.97           H  
ATOM    440  HB  VAL A  29      -2.535  25.357  -3.149  1.00  0.97           H  
ATOM    441 1HG1 VAL A  29      -0.562  26.143  -1.957  1.00  0.97           H  
ATOM    442 2HG1 VAL A  29      -1.378  24.829  -1.079  1.00  0.97           H  
ATOM    443 3HG1 VAL A  29       0.112  24.505  -1.984  1.00  0.97           H  
ATOM    444 1HG2 VAL A  29      -0.636  26.179  -4.469  1.00  0.97           H  
ATOM    445 2HG2 VAL A  29       0.020  24.543  -4.535  1.00  0.97           H  
ATOM    446 3HG2 VAL A  29      -1.515  24.898  -5.340  1.00  0.97           H  
ATOM    447  N   LYS A  30      -3.950  23.305  -1.756  1.00  0.87           N  
ATOM    448  CA  LYS A  30      -4.686  22.960  -0.539  1.00  0.87           C  
ATOM    449  C   LYS A  30      -4.895  21.454  -0.443  1.00  0.87           C  
ATOM    450  O   LYS A  30      -4.788  20.873   0.644  1.00  0.87           O  
ATOM    451  CB  LYS A  30      -6.041  23.673  -0.481  1.00  0.87           C  
ATOM    452  CG  LYS A  30      -5.954  25.174  -0.246  1.00  0.87           C  
ATOM    453  CD  LYS A  30      -7.337  25.810  -0.180  1.00  0.87           C  
ATOM    454  CE  LYS A  30      -7.253  27.323   0.002  1.00  0.87           C  
ATOM    455  NZ  LYS A  30      -8.604  27.938   0.096  1.00  0.87           N  
ATOM    456  H   LYS A  30      -4.398  23.872  -2.481  1.00  0.87           H  
ATOM    457  HA  LYS A  30      -4.094  23.271   0.321  1.00  0.87           H  
ATOM    458 1HB  LYS A  30      -6.568  23.513  -1.423  1.00  0.87           H  
ATOM    459 2HB  LYS A  30      -6.651  23.235   0.308  1.00  0.87           H  
ATOM    460 1HG  LYS A  30      -5.427  25.365   0.689  1.00  0.87           H  
ATOM    461 2HG  LYS A  30      -5.393  25.632  -1.056  1.00  0.87           H  
ATOM    462 1HD  LYS A  30      -7.869  25.610  -1.108  1.00  0.87           H  
ATOM    463 2HD  LYS A  30      -7.906  25.379   0.643  1.00  0.87           H  
ATOM    464 1HE  LYS A  30      -6.691  27.555   0.904  1.00  0.87           H  
ATOM    465 2HE  LYS A  30      -6.736  27.747  -0.859  1.00  0.87           H  
ATOM    466 1HZ  LYS A  30      -8.523  28.936   0.197  1.00  0.87           H  
ATOM    467 2HZ  LYS A  30      -9.139  27.717  -0.760  1.00  0.87           H  
ATOM    468 3HZ  LYS A  30      -9.091  27.559   0.889  1.00  0.87           H  
ATOM    469  N   ILE A  31      -5.149  20.809  -1.588  1.00  0.82           N  
ATOM    470  CA  ILE A  31      -5.354  19.370  -1.594  1.00  0.82           C  
ATOM    471  C   ILE A  31      -4.075  18.663  -1.207  1.00  0.82           C  
ATOM    472  O   ILE A  31      -4.092  17.786  -0.343  1.00  0.82           O  
ATOM    473  CB  ILE A  31      -5.806  18.847  -2.963  1.00  0.82           C  
ATOM    474  CG1 ILE A  31      -7.200  19.363  -3.327  1.00  0.82           C  
ATOM    475  CG2 ILE A  31      -5.791  17.299  -2.916  1.00  0.82           C  
ATOM    476  CD1 ILE A  31      -7.577  19.129  -4.771  1.00  0.82           C  
ATOM    477  H   ILE A  31      -5.233  21.343  -2.455  1.00  0.82           H  
ATOM    478  HA  ILE A  31      -6.101  19.110  -0.857  1.00  0.82           H  
ATOM    479  HB  ILE A  31      -5.123  19.205  -3.719  1.00  0.82           H  
ATOM    480 1HG1 ILE A  31      -7.928  18.861  -2.715  1.00  0.82           H  
ATOM    481 2HG1 ILE A  31      -7.246  20.434  -3.123  1.00  0.82           H  
ATOM    482 1HG2 ILE A  31      -6.090  16.899  -3.883  1.00  0.82           H  
ATOM    483 2HG2 ILE A  31      -4.786  16.950  -2.677  1.00  0.82           H  
ATOM    484 3HG2 ILE A  31      -6.485  16.949  -2.150  1.00  0.82           H  
ATOM    485 1HD1 ILE A  31      -8.581  19.513  -4.947  1.00  0.82           H  
ATOM    486 2HD1 ILE A  31      -6.870  19.644  -5.417  1.00  0.82           H  
ATOM    487 3HD1 ILE A  31      -7.556  18.062  -4.985  1.00  0.82           H  
ATOM    488  N   ALA A  32      -2.956  19.053  -1.823  1.00  0.80           N  
ATOM    489  CA  ALA A  32      -1.675  18.438  -1.520  1.00  0.80           C  
ATOM    490  C   ALA A  32      -1.330  18.619  -0.048  1.00  0.80           C  
ATOM    491  O   ALA A  32      -0.900  17.683   0.631  1.00  0.80           O  
ATOM    492  CB  ALA A  32      -0.593  19.062  -2.382  1.00  0.80           C  
ATOM    493  H   ALA A  32      -2.983  19.781  -2.536  1.00  0.80           H  
ATOM    494  HA  ALA A  32      -1.741  17.373  -1.733  1.00  0.80           H  
ATOM    495 1HB  ALA A  32       0.347  18.594  -2.161  1.00  0.80           H  
ATOM    496 2HB  ALA A  32      -0.830  18.918  -3.433  1.00  0.80           H  
ATOM    497 3HB  ALA A  32      -0.530  20.128  -2.171  1.00  0.80           H  
ATOM    498  N   GLY A  33      -1.601  19.808   0.488  1.00  0.79           N  
ATOM    499  CA  GLY A  33      -1.325  20.061   1.888  1.00  0.79           C  
ATOM    500  C   GLY A  33      -2.099  19.081   2.756  1.00  0.79           C  
ATOM    501  O   GLY A  33      -1.523  18.325   3.544  1.00  0.79           O  
ATOM    502  H   GLY A  33      -1.959  20.567  -0.092  1.00  0.79           H  
ATOM    503 1HA  GLY A  33      -0.257  19.965   2.074  1.00  0.79           H  
ATOM    504 2HA  GLY A  33      -1.616  21.083   2.132  1.00  0.79           H  
ATOM    505  N   ALA A  34      -3.416  19.067   2.573  1.00  0.80           N  
ATOM    506  CA  ALA A  34      -4.326  18.210   3.319  1.00  0.80           C  
ATOM    507  C   ALA A  34      -3.996  16.724   3.142  1.00  0.80           C  
ATOM    508  O   ALA A  34      -4.189  15.924   4.058  1.00  0.80           O  
ATOM    509  CB  ALA A  34      -5.745  18.511   2.879  1.00  0.80           C  
ATOM    510  H   ALA A  34      -3.821  19.697   1.878  1.00  0.80           H  
ATOM    511  HA  ALA A  34      -4.223  18.444   4.378  1.00  0.80           H  
ATOM    512 1HB  ALA A  34      -6.449  17.902   3.441  1.00  0.80           H  
ATOM    513 2HB  ALA A  34      -5.959  19.566   3.046  1.00  0.80           H  
ATOM    514 3HB  ALA A  34      -5.832  18.301   1.821  1.00  0.80           H  
ATOM    515  N   ALA A  35      -3.496  16.360   1.961  1.00  0.81           N  
ATOM    516  CA  ALA A  35      -3.136  14.992   1.612  1.00  0.81           C  
ATOM    517  C   ALA A  35      -1.842  14.508   2.241  1.00  0.81           C  
ATOM    518  O   ALA A  35      -1.561  13.306   2.231  1.00  0.81           O  
ATOM    519  CB  ALA A  35      -2.959  14.891   0.121  1.00  0.81           C  
ATOM    520  H   ALA A  35      -3.388  17.067   1.236  1.00  0.81           H  
ATOM    521  HA  ALA A  35      -3.945  14.341   1.939  1.00  0.81           H  
ATOM    522 1HB  ALA A  35      -2.726  13.863  -0.154  1.00  0.81           H  
ATOM    523 2HB  ALA A  35      -3.869  15.214  -0.360  1.00  0.81           H  
ATOM    524 3HB  ALA A  35      -2.145  15.537  -0.183  1.00  0.81           H  
ATOM    525  N   GLY A  36      -1.016  15.432   2.731  1.00  0.83           N  
ATOM    526  CA  GLY A  36       0.298  15.065   3.220  1.00  0.83           C  
ATOM    527  C   GLY A  36       1.303  14.855   2.074  1.00  0.83           C  
ATOM    528  O   GLY A  36       2.298  14.146   2.249  1.00  0.83           O  
ATOM    529  H   GLY A  36      -1.294  16.414   2.775  1.00  0.83           H  
ATOM    530 1HA  GLY A  36       0.660  15.851   3.883  1.00  0.83           H  
ATOM    531 2HA  GLY A  36       0.222  14.155   3.813  1.00  0.83           H  
ATOM    532  N   THR A  37       1.036  15.436   0.892  1.00  0.86           N  
ATOM    533  CA  THR A  37       1.926  15.261  -0.260  1.00  0.86           C  
ATOM    534  C   THR A  37       2.324  16.633  -0.810  1.00  0.86           C  
ATOM    535  O   THR A  37       1.800  17.653  -0.374  1.00  0.86           O  
ATOM    536  CB  THR A  37       1.258  14.434  -1.395  1.00  0.86           C  
ATOM    537  OG1 THR A  37       0.194  15.184  -1.983  1.00  0.86           O  
ATOM    538  CG2 THR A  37       0.688  13.094  -0.868  1.00  0.86           C  
ATOM    539  H   THR A  37       0.219  16.041   0.797  1.00  0.86           H  
ATOM    540  HA  THR A  37       2.832  14.748   0.060  1.00  0.86           H  
ATOM    541  HB  THR A  37       2.001  14.227  -2.157  1.00  0.86           H  
ATOM    542  HG1 THR A  37       0.543  16.053  -2.254  1.00  0.86           H  
ATOM    543 1HG2 THR A  37       0.235  12.537  -1.691  1.00  0.86           H  
ATOM    544 2HG2 THR A  37       1.492  12.504  -0.429  1.00  0.86           H  
ATOM    545 3HG2 THR A  37      -0.069  13.292  -0.110  1.00  0.86           H  
ATOM    546  N   ASN A  38       3.273  16.683  -1.739  1.00  0.86           N  
ATOM    547  CA  ASN A  38       3.582  17.972  -2.353  1.00  0.86           C  
ATOM    548  C   ASN A  38       2.743  18.142  -3.614  1.00  0.86           C  
ATOM    549  O   ASN A  38       1.927  17.274  -3.949  1.00  0.86           O  
ATOM    550  CB  ASN A  38       5.082  18.151  -2.597  1.00  0.86           C  
ATOM    551  CG  ASN A  38       5.691  17.231  -3.619  1.00  0.86           C  
ATOM    552  OD1 ASN A  38       5.014  16.678  -4.491  1.00  0.86           O  
ATOM    553  ND2 ASN A  38       6.987  17.056  -3.522  1.00  0.86           N  
ATOM    554  H   ASN A  38       3.735  15.840  -2.046  1.00  0.86           H  
ATOM    555  HA  ASN A  38       3.280  18.768  -1.668  1.00  0.86           H  
ATOM    556 1HB  ASN A  38       5.274  19.179  -2.904  1.00  0.86           H  
ATOM    557 2HB  ASN A  38       5.609  18.003  -1.653  1.00  0.86           H  
ATOM    558 1HD2 ASN A  38       7.465  16.457  -4.168  1.00  0.86           H  
ATOM    559 2HD2 ASN A  38       7.502  17.519  -2.799  1.00  0.86           H  
ATOM    560  N   ARG A  39       2.971  19.231  -4.327  1.00  0.86           N  
ATOM    561  CA  ARG A  39       2.194  19.556  -5.507  1.00  0.86           C  
ATOM    562  C   ARG A  39       2.532  18.641  -6.679  1.00  0.86           C  
ATOM    563  O   ARG A  39       1.627  17.956  -7.151  1.00  0.86           O  
ATOM    564  CB  ARG A  39       2.243  21.039  -5.826  1.00  0.86           C  
ATOM    565  CG  ARG A  39       1.237  21.822  -5.032  1.00  0.86           C  
ATOM    566  CD  ARG A  39       1.805  22.290  -3.718  1.00  0.86           C  
ATOM    567  NE  ARG A  39       2.696  23.425  -3.880  1.00  0.86           N  
ATOM    568  CZ  ARG A  39       3.315  24.069  -2.867  1.00  0.86           C  
ATOM    569  NH1 ARG A  39       3.124  23.686  -1.622  1.00  0.86           N  
ATOM    570  NH2 ARG A  39       4.115  25.091  -3.126  1.00  0.86           N  
ATOM    571  H   ARG A  39       3.670  19.886  -4.010  1.00  0.86           H  
ATOM    572  HA  ARG A  39       1.147  19.368  -5.263  1.00  0.86           H  
ATOM    573 1HB  ARG A  39       3.196  21.462  -5.546  1.00  0.86           H  
ATOM    574 2HB  ARG A  39       2.080  21.215  -6.885  1.00  0.86           H  
ATOM    575 1HG  ARG A  39       0.928  22.687  -5.611  1.00  0.86           H  
ATOM    576 2HG  ARG A  39       0.363  21.195  -4.825  1.00  0.86           H  
ATOM    577 1HD  ARG A  39       1.031  22.567  -3.031  1.00  0.86           H  
ATOM    578 2HD  ARG A  39       2.377  21.474  -3.280  1.00  0.86           H  
ATOM    579  HE  ARG A  39       2.870  23.755  -4.820  1.00  0.86           H  
ATOM    580 1HH1 ARG A  39       2.512  22.910  -1.419  1.00  0.86           H  
ATOM    581 2HH1 ARG A  39       3.589  24.172  -0.868  1.00  0.86           H  
ATOM    582 1HH2 ARG A  39       4.263  25.388  -4.081  1.00  0.86           H  
ATOM    583 2HH2 ARG A  39       4.578  25.574  -2.370  1.00  0.86           H  
ATOM    584  N   PRO A  40       3.760  18.617  -7.239  1.00  0.84           N  
ATOM    585  CA  PRO A  40       4.111  17.726  -8.329  1.00  0.84           C  
ATOM    586  C   PRO A  40       3.629  16.296  -8.065  1.00  0.84           C  
ATOM    587  O   PRO A  40       3.146  15.645  -8.988  1.00  0.84           O  
ATOM    588  CB  PRO A  40       5.636  17.804  -8.318  1.00  0.84           C  
ATOM    589  CG  PRO A  40       5.924  19.200  -7.837  1.00  0.84           C  
ATOM    590  CD  PRO A  40       4.884  19.460  -6.770  1.00  0.84           C  
ATOM    591  HA  PRO A  40       3.710  18.109  -9.273  1.00  0.84           H  
ATOM    592 1HB  PRO A  40       6.050  17.029  -7.657  1.00  0.84           H  
ATOM    593 2HB  PRO A  40       6.028  17.611  -9.327  1.00  0.84           H  
ATOM    594 1HG  PRO A  40       6.952  19.261  -7.448  1.00  0.84           H  
ATOM    595 2HG  PRO A  40       5.858  19.909  -8.673  1.00  0.84           H  
ATOM    596 1HD  PRO A  40       5.250  19.140  -5.794  1.00  0.84           H  
ATOM    597 2HD  PRO A  40       4.663  20.511  -6.817  1.00  0.84           H  
ATOM    598  N   THR A  41       3.675  15.822  -6.808  1.00  0.83           N  
ATOM    599  CA  THR A  41       3.175  14.486  -6.524  1.00  0.83           C  
ATOM    600  C   THR A  41       1.687  14.428  -6.794  1.00  0.83           C  
ATOM    601  O   THR A  41       1.213  13.500  -7.449  1.00  0.83           O  
ATOM    602  CB  THR A  41       3.429  14.086  -5.075  1.00  0.83           C  
ATOM    603  OG1 THR A  41       4.836  14.058  -4.830  1.00  0.83           O  
ATOM    604  CG2 THR A  41       2.802  12.733  -4.771  1.00  0.83           C  
ATOM    605  H   THR A  41       4.082  16.352  -6.045  1.00  0.83           H  
ATOM    606  HA  THR A  41       3.675  13.776  -7.178  1.00  0.83           H  
ATOM    607  HB  THR A  41       2.979  14.831  -4.419  1.00  0.83           H  
ATOM    608  HG1 THR A  41       5.151  14.979  -4.834  1.00  0.83           H  
ATOM    609 1HG2 THR A  41       2.983  12.482  -3.731  1.00  0.83           H  
ATOM    610 2HG2 THR A  41       1.732  12.790  -4.948  1.00  0.83           H  
ATOM    611 3HG2 THR A  41       3.237  11.969  -5.413  1.00  0.83           H  
ATOM    612  N   LEU A  42       0.940  15.427  -6.323  1.00  0.82           N  
ATOM    613  CA  LEU A  42      -0.489  15.439  -6.558  1.00  0.82           C  
ATOM    614  C   LEU A  42      -0.762  15.393  -8.052  1.00  0.82           C  
ATOM    615  O   LEU A  42      -1.670  14.690  -8.492  1.00  0.82           O  
ATOM    616  CB  LEU A  42      -1.145  16.675  -5.954  1.00  0.82           C  
ATOM    617  CG  LEU A  42      -2.664  16.718  -6.075  1.00  0.82           C  
ATOM    618  CD1 LEU A  42      -3.260  15.535  -5.337  1.00  0.82           C  
ATOM    619  CD2 LEU A  42      -3.166  17.998  -5.504  1.00  0.82           C  
ATOM    620  H   LEU A  42       1.363  16.181  -5.776  1.00  0.82           H  
ATOM    621  HA  LEU A  42      -0.926  14.561  -6.099  1.00  0.82           H  
ATOM    622 1HB  LEU A  42      -0.876  16.733  -4.898  1.00  0.82           H  
ATOM    623 2HB  LEU A  42      -0.751  17.557  -6.454  1.00  0.82           H  
ATOM    624  HG  LEU A  42      -2.944  16.651  -7.129  1.00  0.82           H  
ATOM    625 1HD1 LEU A  42      -4.347  15.557  -5.429  1.00  0.82           H  
ATOM    626 2HD1 LEU A  42      -2.877  14.610  -5.765  1.00  0.82           H  
ATOM    627 3HD1 LEU A  42      -2.980  15.593  -4.283  1.00  0.82           H  
ATOM    628 1HD2 LEU A  42      -4.247  18.041  -5.599  1.00  0.82           H  
ATOM    629 2HD2 LEU A  42      -2.889  18.061  -4.461  1.00  0.82           H  
ATOM    630 3HD2 LEU A  42      -2.717  18.816  -6.044  1.00  0.82           H  
ATOM    631  N   TYR A  43       0.049  16.116  -8.835  1.00  0.83           N  
ATOM    632  CA  TYR A  43      -0.135  16.161 -10.285  1.00  0.83           C  
ATOM    633  C   TYR A  43       0.236  14.828 -10.952  1.00  0.83           C  
ATOM    634  O   TYR A  43      -0.311  14.462 -11.993  1.00  0.83           O  
ATOM    635  CB  TYR A  43       0.676  17.300 -10.895  1.00  0.83           C  
ATOM    636  CG  TYR A  43       0.122  18.681 -10.603  1.00  0.83           C  
ATOM    637  CD1 TYR A  43       0.824  19.552  -9.787  1.00  0.83           C  
ATOM    638  CD2 TYR A  43      -1.091  19.077 -11.157  1.00  0.83           C  
ATOM    639  CE1 TYR A  43       0.336  20.811  -9.530  1.00  0.83           C  
ATOM    640  CE2 TYR A  43      -1.584  20.346 -10.899  1.00  0.83           C  
ATOM    641  CZ  TYR A  43      -0.866  21.211 -10.090  1.00  0.83           C  
ATOM    642  OH  TYR A  43      -1.336  22.478  -9.843  1.00  0.83           O  
ATOM    643  H   TYR A  43       0.781  16.671  -8.390  1.00  0.83           H  
ATOM    644  HA  TYR A  43      -1.184  16.354 -10.485  1.00  0.83           H  
ATOM    645 1HB  TYR A  43       1.695  17.254 -10.516  1.00  0.83           H  
ATOM    646 2HB  TYR A  43       0.723  17.171 -11.974  1.00  0.83           H  
ATOM    647  HD1 TYR A  43       1.762  19.245  -9.358  1.00  0.83           H  
ATOM    648  HD2 TYR A  43      -1.650  18.389 -11.802  1.00  0.83           H  
ATOM    649  HE1 TYR A  43       0.896  21.493  -8.898  1.00  0.83           H  
ATOM    650  HE2 TYR A  43      -2.530  20.664 -11.336  1.00  0.83           H  
ATOM    651  HH  TYR A  43      -0.685  22.964  -9.332  1.00  0.83           H  
ATOM    652  N   LYS A  44       1.168  14.088 -10.363  1.00  0.86           N  
ATOM    653  CA  LYS A  44       1.506  12.772 -10.887  1.00  0.86           C  
ATOM    654  C   LYS A  44       0.359  11.797 -10.603  1.00  0.86           C  
ATOM    655  O   LYS A  44       0.043  10.935 -11.425  1.00  0.86           O  
ATOM    656  CB  LYS A  44       2.817  12.259 -10.289  1.00  0.86           C  
ATOM    657  CG  LYS A  44       4.072  12.989 -10.778  1.00  0.86           C  
ATOM    658  CD  LYS A  44       5.325  12.452 -10.103  1.00  0.86           C  
ATOM    659  CE  LYS A  44       6.566  13.196 -10.568  1.00  0.86           C  
ATOM    660  NZ  LYS A  44       7.795  12.694  -9.894  1.00  0.86           N  
ATOM    661  H   LYS A  44       1.653  14.450  -9.543  1.00  0.86           H  
ATOM    662  HA  LYS A  44       1.625  12.847 -11.966  1.00  0.86           H  
ATOM    663 1HB  LYS A  44       2.778  12.361  -9.203  1.00  0.86           H  
ATOM    664 2HB  LYS A  44       2.929  11.202 -10.513  1.00  0.86           H  
ATOM    665 1HG  LYS A  44       4.165  12.850 -11.853  1.00  0.86           H  
ATOM    666 2HG  LYS A  44       3.984  14.046 -10.583  1.00  0.86           H  
ATOM    667 1HD  LYS A  44       5.228  12.568  -9.022  1.00  0.86           H  
ATOM    668 2HD  LYS A  44       5.438  11.394 -10.331  1.00  0.86           H  
ATOM    669 1HE  LYS A  44       6.675  13.070 -11.644  1.00  0.86           H  
ATOM    670 2HE  LYS A  44       6.448  14.258 -10.345  1.00  0.86           H  
ATOM    671 1HZ  LYS A  44       8.598  13.210 -10.226  1.00  0.86           H  
ATOM    672 2HZ  LYS A  44       7.706  12.816  -8.895  1.00  0.86           H  
ATOM    673 3HZ  LYS A  44       7.917  11.713 -10.103  1.00  0.86           H  
ATOM    674  N   LEU A  45      -0.266  11.947  -9.431  1.00  0.93           N  
ATOM    675  CA  LEU A  45      -1.377  11.095  -9.016  1.00  0.93           C  
ATOM    676  C   LEU A  45      -2.646  11.404  -9.828  1.00  0.93           C  
ATOM    677  O   LEU A  45      -3.349  10.494 -10.279  1.00  0.93           O  
ATOM    678  CB  LEU A  45      -1.660  11.350  -7.532  1.00  0.93           C  
ATOM    679  CG  LEU A  45      -0.567  10.927  -6.512  1.00  0.93           C  
ATOM    680  CD1 LEU A  45      -0.953  11.468  -5.133  1.00  0.93           C  
ATOM    681  CD2 LEU A  45      -0.421   9.430  -6.489  1.00  0.93           C  
ATOM    682  H   LEU A  45       0.069  12.668  -8.792  1.00  0.93           H  
ATOM    683  HA  LEU A  45      -1.100  10.055  -9.171  1.00  0.93           H  
ATOM    684 1HB  LEU A  45      -1.804  12.413  -7.400  1.00  0.93           H  
ATOM    685 2HB  LEU A  45      -2.583  10.853  -7.261  1.00  0.93           H  
ATOM    686  HG  LEU A  45       0.380  11.358  -6.794  1.00  0.93           H  
ATOM    687 1HD1 LEU A  45      -0.196  11.197  -4.416  1.00  0.93           H  
ATOM    688 2HD1 LEU A  45      -1.030  12.541  -5.173  1.00  0.93           H  
ATOM    689 3HD1 LEU A  45      -1.893  11.066  -4.825  1.00  0.93           H  
ATOM    690 1HD2 LEU A  45       0.348   9.145  -5.768  1.00  0.93           H  
ATOM    691 2HD2 LEU A  45      -1.347   8.992  -6.208  1.00  0.93           H  
ATOM    692 3HD2 LEU A  45      -0.139   9.076  -7.479  1.00  0.93           H  
ATOM    693  N   PHE A  46      -2.899  12.700 -10.043  1.00  1.03           N  
ATOM    694  CA  PHE A  46      -4.044  13.205 -10.793  1.00  1.03           C  
ATOM    695  C   PHE A  46      -3.570  14.203 -11.844  1.00  1.03           C  
ATOM    696  O   PHE A  46      -3.071  15.269 -11.504  1.00  1.03           O  
ATOM    697  CB  PHE A  46      -5.029  13.909  -9.858  1.00  1.03           C  
ATOM    698  CG  PHE A  46      -5.571  13.039  -8.784  1.00  1.03           C  
ATOM    699  CD1 PHE A  46      -4.874  12.885  -7.614  1.00  1.03           C  
ATOM    700  CD2 PHE A  46      -6.763  12.367  -8.937  1.00  1.03           C  
ATOM    701  CE1 PHE A  46      -5.350  12.084  -6.617  1.00  1.03           C  
ATOM    702  CE2 PHE A  46      -7.253  11.569  -7.927  1.00  1.03           C  
ATOM    703  CZ  PHE A  46      -6.537  11.431  -6.762  1.00  1.03           C  
ATOM    704  H   PHE A  46      -2.272  13.388  -9.634  1.00  1.03           H  
ATOM    705  HA  PHE A  46      -4.538  12.374 -11.295  1.00  1.03           H  
ATOM    706 1HB  PHE A  46      -4.528  14.758  -9.386  1.00  1.03           H  
ATOM    707 2HB  PHE A  46      -5.869  14.305 -10.438  1.00  1.03           H  
ATOM    708  HD1 PHE A  46      -3.926  13.412  -7.496  1.00  1.03           H  
ATOM    709  HD2 PHE A  46      -7.321  12.476  -9.868  1.00  1.03           H  
ATOM    710  HE1 PHE A  46      -4.788  11.969  -5.723  1.00  1.03           H  
ATOM    711  HE2 PHE A  46      -8.197  11.042  -8.051  1.00  1.03           H  
ATOM    712  HZ  PHE A  46      -6.905  10.799  -5.967  1.00  1.03           H  
ATOM    713  N   GLY A  47      -3.833  13.922 -13.119  1.00  1.16           N  
ATOM    714  CA  GLY A  47      -3.372  14.796 -14.209  1.00  1.16           C  
ATOM    715  C   GLY A  47      -3.820  16.262 -14.086  1.00  1.16           C  
ATOM    716  O   GLY A  47      -3.162  17.167 -14.607  1.00  1.16           O  
ATOM    717  H   GLY A  47      -4.290  13.050 -13.343  1.00  1.16           H  
ATOM    718 1HA  GLY A  47      -2.282  14.759 -14.244  1.00  1.16           H  
ATOM    719 2HA  GLY A  47      -3.727  14.394 -15.156  1.00  1.16           H  
ATOM    720  N   SER A  48      -4.955  16.492 -13.436  1.00  1.30           N  
ATOM    721  CA  SER A  48      -5.466  17.840 -13.244  1.00  1.30           C  
ATOM    722  C   SER A  48      -6.424  17.919 -12.070  1.00  1.30           C  
ATOM    723  O   SER A  48      -6.973  16.912 -11.623  1.00  1.30           O  
ATOM    724  CB  SER A  48      -6.174  18.340 -14.495  1.00  1.30           C  
ATOM    725  OG  SER A  48      -7.391  17.630 -14.748  1.00  1.30           O  
ATOM    726  H   SER A  48      -5.438  15.704 -13.041  1.00  1.30           H  
ATOM    727  HA  SER A  48      -4.620  18.499 -13.036  1.00  1.30           H  
ATOM    728 1HB  SER A  48      -6.390  19.401 -14.387  1.00  1.30           H  
ATOM    729 2HB  SER A  48      -5.508  18.235 -15.350  1.00  1.30           H  
ATOM    730  HG  SER A  48      -7.708  17.961 -15.605  1.00  1.30           H  
ATOM    731  N   PHE A  49      -6.685  19.142 -11.631  1.00  1.43           N  
ATOM    732  CA  PHE A  49      -7.649  19.414 -10.575  1.00  1.43           C  
ATOM    733  C   PHE A  49      -9.017  18.864 -10.964  1.00  1.43           C  
ATOM    734  O   PHE A  49      -9.675  18.182 -10.173  1.00  1.43           O  
ATOM    735  CB  PHE A  49      -7.711  20.912 -10.359  1.00  1.43           C  
ATOM    736  CG  PHE A  49      -8.574  21.377  -9.291  1.00  1.43           C  
ATOM    737  CD1 PHE A  49      -8.144  21.277  -7.998  1.00  1.43           C  
ATOM    738  CD2 PHE A  49      -9.791  21.970  -9.552  1.00  1.43           C  
ATOM    739  CE1 PHE A  49      -8.889  21.747  -6.996  1.00  1.43           C  
ATOM    740  CE2 PHE A  49     -10.545  22.448  -8.521  1.00  1.43           C  
ATOM    741  CZ  PHE A  49     -10.094  22.336  -7.259  1.00  1.43           C  
ATOM    742  H   PHE A  49      -6.186  19.918 -12.042  1.00  1.43           H  
ATOM    743  HA  PHE A  49      -7.319  18.924  -9.657  1.00  1.43           H  
ATOM    744 1HB  PHE A  49      -6.713  21.285 -10.166  1.00  1.43           H  
ATOM    745 2HB  PHE A  49      -8.049  21.385 -11.279  1.00  1.43           H  
ATOM    746  HD1 PHE A  49      -7.182  20.820  -7.786  1.00  1.43           H  
ATOM    747  HD2 PHE A  49     -10.138  22.065 -10.583  1.00  1.43           H  
ATOM    748  HE1 PHE A  49      -8.523  21.667  -5.996  1.00  1.43           H  
ATOM    749  HE2 PHE A  49     -11.496  22.929  -8.702  1.00  1.43           H  
ATOM    750  HZ  PHE A  49     -10.693  22.725  -6.465  1.00  1.43           H  
ATOM    751  N   GLU A  50      -9.437  19.169 -12.197  1.00  1.54           N  
ATOM    752  CA  GLU A  50     -10.716  18.695 -12.701  1.00  1.54           C  
ATOM    753  C   GLU A  50     -10.737  17.160 -12.684  1.00  1.54           C  
ATOM    754  O   GLU A  50     -11.753  16.574 -12.322  1.00  1.54           O  
ATOM    755  CB  GLU A  50     -10.992  19.256 -14.102  1.00  1.54           C  
ATOM    756  CG  GLU A  50     -12.404  18.972 -14.653  1.00  1.54           C  
ATOM    757  CD  GLU A  50     -12.657  19.648 -15.999  1.00  1.54           C  
ATOM    758  OE1 GLU A  50     -11.745  20.250 -16.513  1.00  1.54           O  
ATOM    759  OE2 GLU A  50     -13.760  19.579 -16.495  1.00  1.54           O  
ATOM    760  H   GLU A  50      -8.849  19.731 -12.791  1.00  1.54           H  
ATOM    761  HA  GLU A  50     -11.503  19.053 -12.034  1.00  1.54           H  
ATOM    762 1HB  GLU A  50     -10.852  20.338 -14.089  1.00  1.54           H  
ATOM    763 2HB  GLU A  50     -10.269  18.841 -14.805  1.00  1.54           H  
ATOM    764 1HG  GLU A  50     -12.535  17.893 -14.764  1.00  1.54           H  
ATOM    765 2HG  GLU A  50     -13.142  19.327 -13.930  1.00  1.54           H  
ATOM    766  N   THR A  51      -9.603  16.507 -13.013  1.00  1.61           N  
ATOM    767  CA  THR A  51      -9.543  15.041 -12.970  1.00  1.61           C  
ATOM    768  C   THR A  51      -9.796  14.555 -11.547  1.00  1.61           C  
ATOM    769  O   THR A  51     -10.508  13.570 -11.332  1.00  1.61           O  
ATOM    770  CB  THR A  51      -8.180  14.475 -13.422  1.00  1.61           C  
ATOM    771  OG1 THR A  51      -7.911  14.844 -14.785  1.00  1.61           O  
ATOM    772  CG2 THR A  51      -8.170  12.959 -13.269  1.00  1.61           C  
ATOM    773  H   THR A  51      -8.785  17.021 -13.337  1.00  1.61           H  
ATOM    774  HA  THR A  51     -10.321  14.642 -13.619  1.00  1.61           H  
ATOM    775  HB  THR A  51      -7.400  14.871 -12.798  1.00  1.61           H  
ATOM    776  HG1 THR A  51      -7.726  15.807 -14.821  1.00  1.61           H  
ATOM    777 1HG2 THR A  51      -7.201  12.570 -13.574  1.00  1.61           H  
ATOM    778 2HG2 THR A  51      -8.355  12.700 -12.225  1.00  1.61           H  
ATOM    779 3HG2 THR A  51      -8.951  12.526 -13.894  1.00  1.61           H  
ATOM    780  N   ALA A  52      -9.193  15.220 -10.556  1.00  1.66           N  
ATOM    781  CA  ALA A  52      -9.409  14.795  -9.180  1.00  1.66           C  
ATOM    782  C   ALA A  52     -10.890  14.844  -8.868  1.00  1.66           C  
ATOM    783  O   ALA A  52     -11.447  13.906  -8.294  1.00  1.66           O  
ATOM    784  CB  ALA A  52      -8.638  15.681  -8.214  1.00  1.66           C  
ATOM    785  H   ALA A  52      -8.584  16.012 -10.777  1.00  1.66           H  
ATOM    786  HA  ALA A  52      -9.086  13.767  -9.082  1.00  1.66           H  
ATOM    787 1HB  ALA A  52      -8.807  15.340  -7.195  1.00  1.66           H  
ATOM    788 2HB  ALA A  52      -7.574  15.625  -8.445  1.00  1.66           H  
ATOM    789 3HB  ALA A  52      -8.973  16.709  -8.309  1.00  1.66           H  
ATOM    790  N   LEU A  53     -11.550  15.889  -9.348  1.00  1.70           N  
ATOM    791  CA  LEU A  53     -12.969  16.042  -9.114  1.00  1.70           C  
ATOM    792  C   LEU A  53     -13.729  14.916  -9.829  1.00  1.70           C  
ATOM    793  O   LEU A  53     -14.589  14.283  -9.218  1.00  1.70           O  
ATOM    794  CB  LEU A  53     -13.457  17.416  -9.544  1.00  1.70           C  
ATOM    795  CG  LEU A  53     -14.879  17.717  -9.148  1.00  1.70           C  
ATOM    796  CD1 LEU A  53     -15.760  16.959 -10.025  1.00  1.70           C  
ATOM    797  CD2 LEU A  53     -15.102  17.355  -7.696  1.00  1.70           C  
ATOM    798  H   LEU A  53     -11.031  16.622  -9.838  1.00  1.70           H  
ATOM    799  HA  LEU A  53     -13.147  15.956  -8.045  1.00  1.70           H  
ATOM    800 1HB  LEU A  53     -12.804  18.169  -9.103  1.00  1.70           H  
ATOM    801 2HB  LEU A  53     -13.389  17.493 -10.629  1.00  1.70           H  
ATOM    802  HG  LEU A  53     -15.083  18.760  -9.295  1.00  1.70           H  
ATOM    803 1HD1 LEU A  53     -16.788  17.181  -9.787  1.00  1.70           H  
ATOM    804 2HD1 LEU A  53     -15.550  17.230 -11.035  1.00  1.70           H  
ATOM    805 3HD1 LEU A  53     -15.574  15.910  -9.899  1.00  1.70           H  
ATOM    806 1HD2 LEU A  53     -16.131  17.570  -7.415  1.00  1.70           H  
ATOM    807 2HD2 LEU A  53     -14.902  16.298  -7.547  1.00  1.70           H  
ATOM    808 3HD2 LEU A  53     -14.435  17.935  -7.084  1.00  1.70           H  
ATOM    809  N   ASP A  54     -13.408  14.650 -11.109  1.00  1.77           N  
ATOM    810  CA  ASP A  54     -14.069  13.575 -11.861  1.00  1.77           C  
ATOM    811  C   ASP A  54     -13.984  12.228 -11.147  1.00  1.77           C  
ATOM    812  O   ASP A  54     -14.930  11.441 -11.180  1.00  1.77           O  
ATOM    813  CB  ASP A  54     -13.441  13.365 -13.245  1.00  1.77           C  
ATOM    814  CG  ASP A  54     -13.805  14.356 -14.357  1.00  1.77           C  
ATOM    815  OD1 ASP A  54     -14.775  15.071 -14.267  1.00  1.77           O  
ATOM    816  OD2 ASP A  54     -13.093  14.370 -15.346  1.00  1.77           O  
ATOM    817  H   ASP A  54     -12.691  15.213 -11.561  1.00  1.77           H  
ATOM    818  HA  ASP A  54     -15.111  13.842 -11.993  1.00  1.77           H  
ATOM    819 1HB  ASP A  54     -12.361  13.380 -13.131  1.00  1.77           H  
ATOM    820 2HB  ASP A  54     -13.699  12.367 -13.591  1.00  1.77           H  
ATOM    821  N   LYS A  55     -12.866  11.949 -10.477  1.00  1.89           N  
ATOM    822  CA  LYS A  55     -12.767  10.673  -9.780  1.00  1.89           C  
ATOM    823  C   LYS A  55     -13.683  10.698  -8.551  1.00  1.89           C  
ATOM    824  O   LYS A  55     -14.403   9.737  -8.259  1.00  1.89           O  
ATOM    825  CB  LYS A  55     -11.315  10.414  -9.357  1.00  1.89           C  
ATOM    826  CG  LYS A  55     -10.336  10.207 -10.523  1.00  1.89           C  
ATOM    827  CD  LYS A  55     -10.641   8.943 -11.303  1.00  1.89           C  
ATOM    828  CE  LYS A  55      -9.631   8.737 -12.429  1.00  1.89           C  
ATOM    829  NZ  LYS A  55      -9.934   7.516 -13.234  1.00  1.89           N  
ATOM    830  H   LYS A  55     -12.083  12.608 -10.490  1.00  1.89           H  
ATOM    831  HA  LYS A  55     -13.102   9.877 -10.445  1.00  1.89           H  
ATOM    832 1HB  LYS A  55     -10.955  11.268  -8.773  1.00  1.89           H  
ATOM    833 2HB  LYS A  55     -11.268   9.537  -8.716  1.00  1.89           H  
ATOM    834 1HG  LYS A  55     -10.404  11.057 -11.198  1.00  1.89           H  
ATOM    835 2HG  LYS A  55      -9.320  10.154 -10.139  1.00  1.89           H  
ATOM    836 1HD  LYS A  55     -10.601   8.083 -10.630  1.00  1.89           H  
ATOM    837 2HD  LYS A  55     -11.644   9.008 -11.727  1.00  1.89           H  
ATOM    838 1HE  LYS A  55      -9.648   9.608 -13.084  1.00  1.89           H  
ATOM    839 2HE  LYS A  55      -8.634   8.639 -11.999  1.00  1.89           H  
ATOM    840 1HZ  LYS A  55      -9.247   7.415 -13.968  1.00  1.89           H  
ATOM    841 2HZ  LYS A  55      -9.909   6.703 -12.634  1.00  1.89           H  
ATOM    842 3HZ  LYS A  55     -10.853   7.603 -13.645  1.00  1.89           H  
ATOM    843  N   ILE A  56     -13.729  11.844  -7.890  1.00  2.06           N  
ATOM    844  CA  ILE A  56     -14.534  12.056  -6.699  1.00  2.06           C  
ATOM    845  C   ILE A  56     -16.028  11.916  -6.935  1.00  2.06           C  
ATOM    846  O   ILE A  56     -16.741  11.332  -6.113  1.00  2.06           O  
ATOM    847  CB  ILE A  56     -14.167  13.406  -6.088  1.00  2.06           C  
ATOM    848  CG1 ILE A  56     -12.755  13.227  -5.536  1.00  2.06           C  
ATOM    849  CG2 ILE A  56     -15.238  13.947  -5.109  1.00  2.06           C  
ATOM    850  CD1 ILE A  56     -12.090  14.473  -5.108  1.00  2.06           C  
ATOM    851  H   ILE A  56     -13.127  12.610  -8.196  1.00  2.06           H  
ATOM    852  HA  ILE A  56     -14.248  11.298  -5.973  1.00  2.06           H  
ATOM    853  HB  ILE A  56     -14.064  14.119  -6.874  1.00  2.06           H  
ATOM    854 1HG1 ILE A  56     -12.798  12.540  -4.749  1.00  2.06           H  
ATOM    855 2HG1 ILE A  56     -12.147  12.775  -6.310  1.00  2.06           H  
ATOM    856 1HG2 ILE A  56     -14.920  14.915  -4.723  1.00  2.06           H  
ATOM    857 2HG2 ILE A  56     -16.179  14.067  -5.646  1.00  2.06           H  
ATOM    858 3HG2 ILE A  56     -15.396  13.272  -4.303  1.00  2.06           H  
ATOM    859 1HD1 ILE A  56     -11.090  14.242  -4.742  1.00  2.06           H  
ATOM    860 2HD1 ILE A  56     -12.023  15.156  -5.951  1.00  2.06           H  
ATOM    861 3HD1 ILE A  56     -12.674  14.911  -4.327  1.00  2.06           H  
ATOM    862  N   ILE A  57     -16.500  12.419  -8.062  1.00  2.26           N  
ATOM    863  CA  ILE A  57     -17.918  12.376  -8.370  1.00  2.26           C  
ATOM    864  C   ILE A  57     -18.318  11.157  -9.192  1.00  2.26           C  
ATOM    865  O   ILE A  57     -19.417  11.136  -9.747  1.00  2.26           O  
ATOM    866  CB  ILE A  57     -18.370  13.615  -9.155  1.00  2.26           C  
ATOM    867  CG1 ILE A  57     -17.678  13.644 -10.521  1.00  2.26           C  
ATOM    868  CG2 ILE A  57     -17.982  14.844  -8.366  1.00  2.26           C  
ATOM    869  CD1 ILE A  57     -18.211  14.662 -11.527  1.00  2.26           C  
ATOM    870  H   ILE A  57     -15.847  12.891  -8.691  1.00  2.26           H  
ATOM    871  HA  ILE A  57     -18.469  12.347  -7.432  1.00  2.26           H  
ATOM    872  HB  ILE A  57     -19.444  13.578  -9.304  1.00  2.26           H  
ATOM    873 1HG1 ILE A  57     -16.658  13.862 -10.342  1.00  2.26           H  
ATOM    874 2HG1 ILE A  57     -17.734  12.650 -10.968  1.00  2.26           H  
ATOM    875 1HG2 ILE A  57     -18.303  15.733  -8.894  1.00  2.26           H  
ATOM    876 2HG2 ILE A  57     -18.435  14.814  -7.401  1.00  2.26           H  
ATOM    877 3HG2 ILE A  57     -16.905  14.855  -8.240  1.00  2.26           H  
ATOM    878 1HD1 ILE A  57     -17.621  14.603 -12.444  1.00  2.26           H  
ATOM    879 2HD1 ILE A  57     -19.240  14.436 -11.756  1.00  2.26           H  
ATOM    880 3HD1 ILE A  57     -18.139  15.663 -11.120  1.00  2.26           H  
ATOM    881  N   ASP A  58     -17.477  10.110  -9.269  1.00  2.48           N  
ATOM    882  CA  ASP A  58     -17.852   8.941 -10.072  1.00  2.48           C  
ATOM    883  C   ASP A  58     -18.881   8.020  -9.399  1.00  2.48           C  
ATOM    884  O   ASP A  58     -18.644   6.843  -9.082  1.00  2.48           O  
ATOM    885  CB  ASP A  58     -16.593   8.169 -10.473  1.00  2.48           C  
ATOM    886  CG  ASP A  58     -16.862   7.013 -11.463  1.00  2.48           C  
ATOM    887  OD1 ASP A  58     -17.971   6.905 -11.970  1.00  2.48           O  
ATOM    888  OD2 ASP A  58     -15.953   6.253 -11.717  1.00  2.48           O  
ATOM    889  H   ASP A  58     -16.565  10.126  -8.806  1.00  2.48           H  
ATOM    890  HA  ASP A  58     -18.302   9.311 -10.994  1.00  2.48           H  
ATOM    891 1HB  ASP A  58     -15.876   8.865 -10.925  1.00  2.48           H  
ATOM    892 2HB  ASP A  58     -16.118   7.767  -9.576  1.00  2.48           H  
ATOM    893  N   VAL A  59     -20.082   8.572  -9.313  1.00  2.67           N  
ATOM    894  CA  VAL A  59     -21.245   7.944  -8.740  1.00  2.67           C  
ATOM    895  C   VAL A  59     -21.611   6.765  -9.607  1.00  2.67           C  
ATOM    896  O   VAL A  59     -22.095   5.747  -9.120  1.00  2.67           O  
ATOM    897  CB  VAL A  59     -22.433   8.907  -8.664  1.00  2.67           C  
ATOM    898  CG1 VAL A  59     -23.637   8.131  -8.179  1.00  2.67           C  
ATOM    899  CG2 VAL A  59     -22.110  10.088  -7.743  1.00  2.67           C  
ATOM    900  H   VAL A  59     -20.150   9.532  -9.630  1.00  2.67           H  
ATOM    901  HA  VAL A  59     -21.004   7.588  -7.736  1.00  2.67           H  
ATOM    902  HB  VAL A  59     -22.658   9.278  -9.666  1.00  2.67           H  
ATOM    903 1HG1 VAL A  59     -24.511   8.781  -8.143  1.00  2.67           H  
ATOM    904 2HG1 VAL A  59     -23.811   7.321  -8.851  1.00  2.67           H  
ATOM    905 3HG1 VAL A  59     -23.437   7.732  -7.181  1.00  2.67           H  
ATOM    906 1HG2 VAL A  59     -22.966  10.763  -7.701  1.00  2.67           H  
ATOM    907 2HG2 VAL A  59     -21.890   9.715  -6.742  1.00  2.67           H  
ATOM    908 3HG2 VAL A  59     -21.247  10.626  -8.124  1.00  2.67           H  
ATOM    909  N   ALA A  60     -21.448   6.925 -10.921  1.00  2.80           N  
ATOM    910  CA  ALA A  60     -21.802   5.845 -11.808  1.00  2.80           C  
ATOM    911  C   ALA A  60     -21.040   4.595 -11.461  1.00  2.80           C  
ATOM    912  O   ALA A  60     -21.651   3.540 -11.406  1.00  2.80           O  
ATOM    913  CB  ALA A  60     -21.523   6.199 -13.251  1.00  2.80           C  
ATOM    914  H   ALA A  60     -21.043   7.777 -11.281  1.00  2.80           H  
ATOM    915  HA  ALA A  60     -22.857   5.637 -11.677  1.00  2.80           H  
ATOM    916 1HB  ALA A  60     -21.811   5.363 -13.887  1.00  2.80           H  
ATOM    917 2HB  ALA A  60     -22.089   7.058 -13.530  1.00  2.80           H  
ATOM    918 3HB  ALA A  60     -20.456   6.401 -13.373  1.00  2.80           H  
ATOM    919  N   ALA A  61     -19.749   4.667 -11.122  1.00  2.83           N  
ATOM    920  CA  ALA A  61     -19.107   3.402 -10.771  1.00  2.83           C  
ATOM    921  C   ALA A  61     -19.819   2.742  -9.597  1.00  2.83           C  
ATOM    922  O   ALA A  61     -20.047   1.526  -9.587  1.00  2.83           O  
ATOM    923  CB  ALA A  61     -17.659   3.608 -10.408  1.00  2.83           C  
ATOM    924  H   ALA A  61     -19.204   5.541 -11.184  1.00  2.83           H  
ATOM    925  HA  ALA A  61     -19.169   2.739 -11.632  1.00  2.83           H  
ATOM    926 1HB  ALA A  61     -17.203   2.652 -10.167  1.00  2.83           H  
ATOM    927 2HB  ALA A  61     -17.138   4.059 -11.253  1.00  2.83           H  
ATOM    928 3HB  ALA A  61     -17.594   4.273  -9.547  1.00  2.83           H  
ATOM    929  N   GLU A  62     -20.237   3.539  -8.613  1.00  2.76           N  
ATOM    930  CA  GLU A  62     -20.924   2.921  -7.478  1.00  2.76           C  
ATOM    931  C   GLU A  62     -22.234   2.258  -7.927  1.00  2.76           C  
ATOM    932  O   GLU A  62     -22.570   1.136  -7.519  1.00  2.76           O  
ATOM    933  CB  GLU A  62     -21.231   3.971  -6.402  1.00  2.76           C  
ATOM    934  CG  GLU A  62     -20.014   4.517  -5.676  1.00  2.76           C  
ATOM    935  CD  GLU A  62     -20.356   5.629  -4.700  1.00  2.76           C  
ATOM    936  OE1 GLU A  62     -21.481   6.074  -4.702  1.00  2.76           O  
ATOM    937  OE2 GLU A  62     -19.489   6.029  -3.953  1.00  2.76           O  
ATOM    938  H   GLU A  62     -20.039   4.548  -8.660  1.00  2.76           H  
ATOM    939  HA  GLU A  62     -20.276   2.156  -7.055  1.00  2.76           H  
ATOM    940 1HB  GLU A  62     -21.757   4.809  -6.846  1.00  2.76           H  
ATOM    941 2HB  GLU A  62     -21.890   3.539  -5.661  1.00  2.76           H  
ATOM    942 1HG  GLU A  62     -19.532   3.703  -5.136  1.00  2.76           H  
ATOM    943 2HG  GLU A  62     -19.309   4.895  -6.420  1.00  2.76           H  
ATOM    944  N   MET A  63     -22.942   2.932  -8.828  1.00  2.63           N  
ATOM    945  CA  MET A  63     -24.233   2.443  -9.275  1.00  2.63           C  
ATOM    946  C   MET A  63     -24.114   1.281 -10.254  1.00  2.63           C  
ATOM    947  O   MET A  63     -25.004   0.430 -10.319  1.00  2.63           O  
ATOM    948  CB  MET A  63     -25.015   3.564  -9.903  1.00  2.63           C  
ATOM    949  CG  MET A  63     -25.395   4.715  -8.963  1.00  2.63           C  
ATOM    950  SD  MET A  63     -26.367   4.279  -7.530  1.00  2.63           S  
ATOM    951  CE  MET A  63     -25.072   4.297  -6.291  1.00  2.63           C  
ATOM    952  H   MET A  63     -22.592   3.839  -9.151  1.00  2.63           H  
ATOM    953  HA  MET A  63     -24.776   2.089  -8.408  1.00  2.63           H  
ATOM    954 1HB  MET A  63     -24.387   3.987 -10.679  1.00  2.63           H  
ATOM    955 2HB  MET A  63     -25.917   3.179 -10.373  1.00  2.63           H  
ATOM    956 1HG  MET A  63     -24.480   5.166  -8.610  1.00  2.63           H  
ATOM    957 2HG  MET A  63     -25.947   5.454  -9.519  1.00  2.63           H  
ATOM    958 1HE  MET A  63     -25.494   4.080  -5.331  1.00  2.63           H  
ATOM    959 2HE  MET A  63     -24.325   3.556  -6.534  1.00  2.63           H  
ATOM    960 3HE  MET A  63     -24.606   5.284  -6.259  1.00  2.63           H  
ATOM    961  N   GLN A  64     -23.030   1.241 -11.027  1.00  2.46           N  
ATOM    962  CA  GLN A  64     -22.785   0.172 -11.988  1.00  2.46           C  
ATOM    963  C   GLN A  64     -22.595  -1.131 -11.245  1.00  2.46           C  
ATOM    964  O   GLN A  64     -23.104  -2.173 -11.655  1.00  2.46           O  
ATOM    965  CB  GLN A  64     -21.559   0.478 -12.853  1.00  2.46           C  
ATOM    966  CG  GLN A  64     -21.755   1.614 -13.866  1.00  2.46           C  
ATOM    967  CD  GLN A  64     -20.446   2.042 -14.522  1.00  2.46           C  
ATOM    968  OE1 GLN A  64     -19.353   1.711 -14.049  1.00  2.46           O  
ATOM    969  NE2 GLN A  64     -20.547   2.792 -15.615  1.00  2.46           N  
ATOM    970  H   GLN A  64     -22.350   1.989 -10.949  1.00  2.46           H  
ATOM    971  HA  GLN A  64     -23.658   0.074 -12.635  1.00  2.46           H  
ATOM    972 1HB  GLN A  64     -20.731   0.758 -12.199  1.00  2.46           H  
ATOM    973 2HB  GLN A  64     -21.261  -0.417 -13.393  1.00  2.46           H  
ATOM    974 1HG  GLN A  64     -22.407   1.242 -14.654  1.00  2.46           H  
ATOM    975 2HG  GLN A  64     -22.218   2.463 -13.401  1.00  2.46           H  
ATOM    976 1HE2 GLN A  64     -19.721   3.105 -16.084  1.00  2.46           H  
ATOM    977 2HE2 GLN A  64     -21.447   3.045 -15.967  1.00  2.46           H  
ATOM    978  N   ARG A  65     -21.900  -1.059 -10.106  1.00  2.27           N  
ATOM    979  CA  ARG A  65     -21.673  -2.242  -9.289  1.00  2.27           C  
ATOM    980  C   ARG A  65     -23.008  -2.801  -8.809  1.00  2.27           C  
ATOM    981  O   ARG A  65     -23.197  -4.017  -8.731  1.00  2.27           O  
ATOM    982  CB  ARG A  65     -20.804  -1.882  -8.100  1.00  2.27           C  
ATOM    983  CG  ARG A  65     -19.357  -1.574  -8.446  1.00  2.27           C  
ATOM    984  CD  ARG A  65     -18.615  -1.060  -7.272  1.00  2.27           C  
ATOM    985  NE  ARG A  65     -17.236  -0.738  -7.594  1.00  2.27           N  
ATOM    986  CZ  ARG A  65     -16.421  -0.009  -6.809  1.00  2.27           C  
ATOM    987  NH1 ARG A  65     -16.866   0.469  -5.666  1.00  2.27           N  
ATOM    988  NH2 ARG A  65     -15.176   0.229  -7.185  1.00  2.27           N  
ATOM    989  H   ARG A  65     -21.482  -0.166  -9.825  1.00  2.27           H  
ATOM    990  HA  ARG A  65     -21.166  -2.994  -9.892  1.00  2.27           H  
ATOM    991 1HB  ARG A  65     -21.214  -1.005  -7.604  1.00  2.27           H  
ATOM    992 2HB  ARG A  65     -20.813  -2.699  -7.382  1.00  2.27           H  
ATOM    993 1HG  ARG A  65     -18.868  -2.484  -8.790  1.00  2.27           H  
ATOM    994 2HG  ARG A  65     -19.323  -0.827  -9.236  1.00  2.27           H  
ATOM    995 1HD  ARG A  65     -19.103  -0.150  -6.918  1.00  2.27           H  
ATOM    996 2HD  ARG A  65     -18.619  -1.806  -6.481  1.00  2.27           H  
ATOM    997  HE  ARG A  65     -16.862  -1.088  -8.466  1.00  2.27           H  
ATOM    998 1HH1 ARG A  65     -17.820   0.289  -5.382  1.00  2.27           H  
ATOM    999 2HH1 ARG A  65     -16.256   1.015  -5.075  1.00  2.27           H  
ATOM   1000 1HH2 ARG A  65     -14.835  -0.138  -8.062  1.00  2.27           H  
ATOM   1001 2HH2 ARG A  65     -14.567   0.775  -6.594  1.00  2.27           H  
ATOM   1002  N   ILE A  66     -23.944  -1.903  -8.507  1.00  2.08           N  
ATOM   1003  CA  ILE A  66     -25.268  -2.310  -8.065  1.00  2.08           C  
ATOM   1004  C   ILE A  66     -26.104  -2.880  -9.207  1.00  2.08           C  
ATOM   1005  O   ILE A  66     -26.693  -3.964  -9.088  1.00  2.08           O  
ATOM   1006  CB  ILE A  66     -26.032  -1.120  -7.481  1.00  2.08           C  
ATOM   1007  CG1 ILE A  66     -25.359  -0.646  -6.266  1.00  2.08           C  
ATOM   1008  CG2 ILE A  66     -27.449  -1.488  -7.192  1.00  2.08           C  
ATOM   1009  CD1 ILE A  66     -25.898   0.605  -5.818  1.00  2.08           C  
ATOM   1010  H   ILE A  66     -23.706  -0.908  -8.549  1.00  2.08           H  
ATOM   1011  HA  ILE A  66     -25.152  -3.073  -7.299  1.00  2.08           H  
ATOM   1012  HB  ILE A  66     -26.024  -0.302  -8.191  1.00  2.08           H  
ATOM   1013 1HG1 ILE A  66     -25.456  -1.368  -5.478  1.00  2.08           H  
ATOM   1014 2HG1 ILE A  66     -24.298  -0.502  -6.477  1.00  2.08           H  
ATOM   1015 1HG2 ILE A  66     -27.963  -0.627  -6.794  1.00  2.08           H  
ATOM   1016 2HG2 ILE A  66     -27.926  -1.802  -8.110  1.00  2.08           H  
ATOM   1017 3HG2 ILE A  66     -27.483  -2.286  -6.479  1.00  2.08           H  
ATOM   1018 1HD1 ILE A  66     -25.366   0.884  -4.977  1.00  2.08           H  
ATOM   1019 2HD1 ILE A  66     -25.786   1.346  -6.582  1.00  2.08           H  
ATOM   1020 3HD1 ILE A  66     -26.942   0.488  -5.583  1.00  2.08           H  
ATOM   1021  N   GLY A  67     -26.140  -2.144 -10.324  1.00  1.89           N  
ATOM   1022  CA  GLY A  67     -26.909  -2.511 -11.507  1.00  1.89           C  
ATOM   1023  C   GLY A  67     -26.492  -3.857 -12.084  1.00  1.89           C  
ATOM   1024  O   GLY A  67     -27.312  -4.603 -12.630  1.00  1.89           O  
ATOM   1025  H   GLY A  67     -25.617  -1.272 -10.345  1.00  1.89           H  
ATOM   1026 1HA  GLY A  67     -27.963  -2.533 -11.244  1.00  1.89           H  
ATOM   1027 2HA  GLY A  67     -26.782  -1.736 -12.262  1.00  1.89           H  
ATOM   1028  N   ALA A  68     -25.213  -4.177 -11.941  1.00  1.70           N  
ATOM   1029  CA  ALA A  68     -24.630  -5.421 -12.410  1.00  1.70           C  
ATOM   1030  C   ALA A  68     -25.248  -6.683 -11.792  1.00  1.70           C  
ATOM   1031  O   ALA A  68     -25.188  -7.750 -12.407  1.00  1.70           O  
ATOM   1032  CB  ALA A  68     -23.145  -5.414 -12.111  1.00  1.70           C  
ATOM   1033  H   ALA A  68     -24.581  -3.494 -11.523  1.00  1.70           H  
ATOM   1034  HA  ALA A  68     -24.780  -5.468 -13.486  1.00  1.70           H  
ATOM   1035 1HB  ALA A  68     -22.691  -6.322 -12.499  1.00  1.70           H  
ATOM   1036 2HB  ALA A  68     -22.684  -4.546 -12.580  1.00  1.70           H  
ATOM   1037 3HB  ALA A  68     -22.998  -5.362 -11.032  1.00  1.70           H  
ATOM   1038  N   GLY A  69     -25.759  -6.611 -10.561  1.00  1.53           N  
ATOM   1039  CA  GLY A  69     -26.253  -7.836  -9.928  1.00  1.53           C  
ATOM   1040  C   GLY A  69     -27.734  -8.153 -10.224  1.00  1.53           C  
ATOM   1041  O   GLY A  69     -28.411  -7.391 -10.923  1.00  1.53           O  
ATOM   1042  H   GLY A  69     -25.837  -5.711 -10.082  1.00  1.53           H  
ATOM   1043 1HA  GLY A  69     -25.621  -8.649 -10.275  1.00  1.53           H  
ATOM   1044 2HA  GLY A  69     -26.102  -7.755  -8.853  1.00  1.53           H  
ATOM   1045  N   PRO A  70     -28.260  -9.280  -9.687  1.00  1.36           N  
ATOM   1046  CA  PRO A  70     -29.642  -9.750  -9.793  1.00  1.36           C  
ATOM   1047  C   PRO A  70     -30.640  -8.752  -9.231  1.00  1.36           C  
ATOM   1048  O   PRO A  70     -30.399  -8.160  -8.171  1.00  1.36           O  
ATOM   1049  CB  PRO A  70     -29.636 -11.027  -8.943  1.00  1.36           C  
ATOM   1050  CG  PRO A  70     -28.200 -11.487  -8.944  1.00  1.36           C  
ATOM   1051  CD  PRO A  70     -27.379 -10.216  -8.944  1.00  1.36           C  
ATOM   1052  HA  PRO A  70     -29.868  -9.976 -10.848  1.00  1.36           H  
ATOM   1053 1HB  PRO A  70     -30.013 -10.807  -7.934  1.00  1.36           H  
ATOM   1054 2HB  PRO A  70     -30.318 -11.771  -9.380  1.00  1.36           H  
ATOM   1055 1HG  PRO A  70     -28.003 -12.120  -8.065  1.00  1.36           H  
ATOM   1056 2HG  PRO A  70     -28.010 -12.111  -9.830  1.00  1.36           H  
ATOM   1057 1HD  PRO A  70     -27.196  -9.860  -7.921  1.00  1.36           H  
ATOM   1058 2HD  PRO A  70     -26.455 -10.435  -9.482  1.00  1.36           H  
ATOM   1059  N   LEU A  71     -31.812  -8.654  -9.859  1.00  1.22           N  
ATOM   1060  CA  LEU A  71     -32.873  -7.764  -9.380  1.00  1.22           C  
ATOM   1061  C   LEU A  71     -33.284  -8.046  -7.941  1.00  1.22           C  
ATOM   1062  O   LEU A  71     -33.559  -7.130  -7.169  1.00  1.22           O  
ATOM   1063  CB  LEU A  71     -34.126  -7.872 -10.250  1.00  1.22           C  
ATOM   1064  CG  LEU A  71     -35.246  -6.927  -9.837  1.00  1.22           C  
ATOM   1065  CD1 LEU A  71     -34.731  -5.537  -9.951  1.00  1.22           C  
ATOM   1066  CD2 LEU A  71     -36.456  -7.132 -10.707  1.00  1.22           C  
ATOM   1067  H   LEU A  71     -31.963  -9.182 -10.710  1.00  1.22           H  
ATOM   1068  HA  LEU A  71     -32.504  -6.741  -9.435  1.00  1.22           H  
ATOM   1069 1HB  LEU A  71     -33.863  -7.654 -11.284  1.00  1.22           H  
ATOM   1070 2HB  LEU A  71     -34.510  -8.893 -10.190  1.00  1.22           H  
ATOM   1071  HG  LEU A  71     -35.520  -7.110  -8.797  1.00  1.22           H  
ATOM   1072 1HD1 LEU A  71     -35.489  -4.828  -9.665  1.00  1.22           H  
ATOM   1073 2HD1 LEU A  71     -33.877  -5.445  -9.303  1.00  1.22           H  
ATOM   1074 3HD1 LEU A  71     -34.440  -5.351 -10.973  1.00  1.22           H  
ATOM   1075 1HD2 LEU A  71     -37.230  -6.448 -10.384  1.00  1.22           H  
ATOM   1076 2HD2 LEU A  71     -36.200  -6.935 -11.750  1.00  1.22           H  
ATOM   1077 3HD2 LEU A  71     -36.809  -8.157 -10.603  1.00  1.22           H  
ATOM   1078  N   ASP A  72     -33.298  -9.319  -7.572  1.00  1.10           N  
ATOM   1079  CA  ASP A  72     -33.754  -9.754  -6.258  1.00  1.10           C  
ATOM   1080  C   ASP A  72     -32.994  -9.117  -5.092  1.00  1.10           C  
ATOM   1081  O   ASP A  72     -33.533  -9.006  -3.991  1.00  1.10           O  
ATOM   1082  CB  ASP A  72     -33.635 -11.274  -6.154  1.00  1.10           C  
ATOM   1083  CG  ASP A  72     -34.663 -12.027  -7.004  1.00  1.10           C  
ATOM   1084  OD1 ASP A  72     -35.607 -11.422  -7.462  1.00  1.10           O  
ATOM   1085  OD2 ASP A  72     -34.478 -13.202  -7.198  1.00  1.10           O  
ATOM   1086  H   ASP A  72     -33.019 -10.015  -8.246  1.00  1.10           H  
ATOM   1087  HA  ASP A  72     -34.805  -9.481  -6.162  1.00  1.10           H  
ATOM   1088 1HB  ASP A  72     -32.635 -11.578  -6.464  1.00  1.10           H  
ATOM   1089 2HB  ASP A  72     -33.757 -11.573  -5.113  1.00  1.10           H  
ATOM   1090  N   GLY A  73     -31.731  -8.749  -5.301  1.00  1.01           N  
ATOM   1091  CA  GLY A  73     -30.946  -8.154  -4.226  1.00  1.01           C  
ATOM   1092  C   GLY A  73     -30.740  -6.659  -4.444  1.00  1.01           C  
ATOM   1093  O   GLY A  73     -29.978  -6.023  -3.705  1.00  1.01           O  
ATOM   1094  H   GLY A  73     -31.325  -8.821  -6.234  1.00  1.01           H  
ATOM   1095 1HA  GLY A  73     -31.443  -8.321  -3.272  1.00  1.01           H  
ATOM   1096 2HA  GLY A  73     -29.979  -8.651  -4.172  1.00  1.01           H  
ATOM   1097  N   LEU A  74     -31.416  -6.094  -5.449  1.00  0.94           N  
ATOM   1098  CA  LEU A  74     -31.220  -4.702  -5.824  1.00  0.94           C  
ATOM   1099  C   LEU A  74     -31.512  -3.779  -4.661  1.00  0.94           C  
ATOM   1100  O   LEU A  74     -30.717  -2.895  -4.358  1.00  0.94           O  
ATOM   1101  CB  LEU A  74     -32.078  -4.384  -7.063  1.00  0.94           C  
ATOM   1102  CG  LEU A  74     -32.037  -2.962  -7.608  1.00  0.94           C  
ATOM   1103  CD1 LEU A  74     -30.655  -2.637  -7.997  1.00  0.94           C  
ATOM   1104  CD2 LEU A  74     -32.964  -2.823  -8.798  1.00  0.94           C  
ATOM   1105  H   LEU A  74     -32.084  -6.643  -5.991  1.00  0.94           H  
ATOM   1106  HA  LEU A  74     -30.178  -4.563  -6.099  1.00  0.94           H  
ATOM   1107 1HB  LEU A  74     -31.752  -5.043  -7.863  1.00  0.94           H  
ATOM   1108 2HB  LEU A  74     -33.108  -4.626  -6.837  1.00  0.94           H  
ATOM   1109  HG  LEU A  74     -32.337  -2.300  -6.870  1.00  0.94           H  
ATOM   1110 1HD1 LEU A  74     -30.609  -1.614  -8.372  1.00  0.94           H  
ATOM   1111 2HD1 LEU A  74     -30.018  -2.735  -7.122  1.00  0.94           H  
ATOM   1112 3HD1 LEU A  74     -30.319  -3.322  -8.767  1.00  0.94           H  
ATOM   1113 1HD2 LEU A  74     -32.926  -1.813  -9.172  1.00  0.94           H  
ATOM   1114 2HD2 LEU A  74     -32.650  -3.501  -9.581  1.00  0.94           H  
ATOM   1115 3HD2 LEU A  74     -33.981  -3.053  -8.503  1.00  0.94           H  
ATOM   1116  N   ALA A  75     -32.619  -4.009  -3.968  1.00  0.91           N  
ATOM   1117  CA  ALA A  75     -32.988  -3.178  -2.833  1.00  0.91           C  
ATOM   1118  C   ALA A  75     -31.935  -3.168  -1.746  1.00  0.91           C  
ATOM   1119  O   ALA A  75     -31.670  -2.137  -1.124  1.00  0.91           O  
ATOM   1120  CB  ALA A  75     -34.256  -3.691  -2.245  1.00  0.91           C  
ATOM   1121  H   ALA A  75     -33.224  -4.768  -4.250  1.00  0.91           H  
ATOM   1122  HA  ALA A  75     -33.131  -2.164  -3.169  1.00  0.91           H  
ATOM   1123 1HB  ALA A  75     -34.527  -3.086  -1.421  1.00  0.91           H  
ATOM   1124 2HB  ALA A  75     -35.039  -3.676  -2.976  1.00  0.91           H  
ATOM   1125 3HB  ALA A  75     -34.106  -4.711  -1.899  1.00  0.91           H  
ATOM   1126  N   ARG A  76     -31.306  -4.307  -1.511  1.00  0.90           N  
ATOM   1127  CA  ARG A  76     -30.336  -4.354  -0.444  1.00  0.90           C  
ATOM   1128  C   ARG A  76     -29.078  -3.627  -0.864  1.00  0.90           C  
ATOM   1129  O   ARG A  76     -28.475  -2.900  -0.069  1.00  0.90           O  
ATOM   1130  CB  ARG A  76     -30.011  -5.788  -0.088  1.00  0.90           C  
ATOM   1131  CG  ARG A  76     -31.150  -6.534   0.566  1.00  0.90           C  
ATOM   1132  CD  ARG A  76     -30.776  -7.922   0.884  1.00  0.90           C  
ATOM   1133  NE  ARG A  76     -29.739  -7.958   1.893  1.00  0.90           N  
ATOM   1134  CZ  ARG A  76     -29.981  -7.900   3.216  1.00  0.90           C  
ATOM   1135  NH1 ARG A  76     -31.205  -7.826   3.664  1.00  0.90           N  
ATOM   1136  NH2 ARG A  76     -29.006  -7.913   4.095  1.00  0.90           N  
ATOM   1137  H   ARG A  76     -31.502  -5.133  -2.064  1.00  0.90           H  
ATOM   1138  HA  ARG A  76     -30.749  -3.857   0.433  1.00  0.90           H  
ATOM   1139 1HB  ARG A  76     -29.732  -6.328  -0.993  1.00  0.90           H  
ATOM   1140 2HB  ARG A  76     -29.156  -5.811   0.587  1.00  0.90           H  
ATOM   1141 1HG  ARG A  76     -31.422  -6.033   1.496  1.00  0.90           H  
ATOM   1142 2HG  ARG A  76     -32.010  -6.549  -0.108  1.00  0.90           H  
ATOM   1143 1HD  ARG A  76     -31.646  -8.459   1.263  1.00  0.90           H  
ATOM   1144 2HD  ARG A  76     -30.402  -8.415  -0.013  1.00  0.90           H  
ATOM   1145  HE  ARG A  76     -28.777  -8.013   1.588  1.00  0.90           H  
ATOM   1146 1HH1 ARG A  76     -31.990  -7.811   3.033  1.00  0.90           H  
ATOM   1147 2HH1 ARG A  76     -31.340  -7.788   4.686  1.00  0.90           H  
ATOM   1148 1HH2 ARG A  76     -28.043  -7.969   3.804  1.00  0.90           H  
ATOM   1149 2HH2 ARG A  76     -29.271  -7.854   5.090  1.00  0.90           H  
ATOM   1150  N   ARG A  77     -28.696  -3.800  -2.132  1.00  0.92           N  
ATOM   1151  CA  ARG A  77     -27.493  -3.172  -2.651  1.00  0.92           C  
ATOM   1152  C   ARG A  77     -27.639  -1.646  -2.705  1.00  0.92           C  
ATOM   1153  O   ARG A  77     -26.711  -0.912  -2.354  1.00  0.92           O  
ATOM   1154  CB  ARG A  77     -27.169  -3.720  -4.035  1.00  0.92           C  
ATOM   1155  CG  ARG A  77     -26.704  -5.165  -4.069  1.00  0.92           C  
ATOM   1156  CD  ARG A  77     -26.086  -5.564  -5.388  1.00  0.92           C  
ATOM   1157  NE  ARG A  77     -26.977  -5.384  -6.535  1.00  0.92           N  
ATOM   1158  CZ  ARG A  77     -27.912  -6.244  -6.949  1.00  0.92           C  
ATOM   1159  NH1 ARG A  77     -28.149  -7.351  -6.303  1.00  0.92           N  
ATOM   1160  NH2 ARG A  77     -28.605  -5.973  -8.029  1.00  0.92           N  
ATOM   1161  H   ARG A  77     -29.242  -4.410  -2.741  1.00  0.92           H  
ATOM   1162  HA  ARG A  77     -26.666  -3.417  -1.987  1.00  0.92           H  
ATOM   1163 1HB  ARG A  77     -28.061  -3.650  -4.658  1.00  0.92           H  
ATOM   1164 2HB  ARG A  77     -26.398  -3.126  -4.486  1.00  0.92           H  
ATOM   1165 1HG  ARG A  77     -25.956  -5.309  -3.292  1.00  0.92           H  
ATOM   1166 2HG  ARG A  77     -27.543  -5.821  -3.877  1.00  0.92           H  
ATOM   1167 1HD  ARG A  77     -25.198  -4.956  -5.558  1.00  0.92           H  
ATOM   1168 2HD  ARG A  77     -25.798  -6.612  -5.347  1.00  0.92           H  
ATOM   1169  HE  ARG A  77     -26.850  -4.551  -7.109  1.00  0.92           H  
ATOM   1170 1HH1 ARG A  77     -27.632  -7.575  -5.464  1.00  0.92           H  
ATOM   1171 2HH1 ARG A  77     -28.868  -7.976  -6.671  1.00  0.92           H  
ATOM   1172 1HH2 ARG A  77     -28.381  -5.140  -8.579  1.00  0.92           H  
ATOM   1173 2HH2 ARG A  77     -29.346  -6.628  -8.328  1.00  0.92           H  
ATOM   1174  N   MET A  78     -28.825  -1.167  -3.102  1.00  0.97           N  
ATOM   1175  CA  MET A  78     -29.080   0.269  -3.186  1.00  0.97           C  
ATOM   1176  C   MET A  78     -29.096   0.921  -1.826  1.00  0.97           C  
ATOM   1177  O   MET A  78     -28.635   2.045  -1.663  1.00  0.97           O  
ATOM   1178  CB  MET A  78     -30.398   0.532  -3.864  1.00  0.97           C  
ATOM   1179  CG  MET A  78     -30.399   0.209  -5.309  1.00  0.97           C  
ATOM   1180  SD  MET A  78     -31.853   0.716  -6.073  1.00  0.97           S  
ATOM   1181  CE  MET A  78     -32.986  -0.222  -5.082  1.00  0.97           C  
ATOM   1182  H   MET A  78     -29.556  -1.819  -3.389  1.00  0.97           H  
ATOM   1183  HA  MET A  78     -28.282   0.731  -3.759  1.00  0.97           H  
ATOM   1184 1HB  MET A  78     -31.172  -0.070  -3.381  1.00  0.97           H  
ATOM   1185 2HB  MET A  78     -30.670   1.577  -3.745  1.00  0.97           H  
ATOM   1186 1HG  MET A  78     -29.574   0.730  -5.781  1.00  0.97           H  
ATOM   1187 2HG  MET A  78     -30.265  -0.844  -5.469  1.00  0.97           H  
ATOM   1188 1HE  MET A  78     -33.994  -0.087  -5.429  1.00  0.97           H  
ATOM   1189 2HE  MET A  78     -32.734  -1.238  -5.127  1.00  0.97           H  
ATOM   1190 3HE  MET A  78     -32.909   0.111  -4.046  1.00  0.97           H  
ATOM   1191  N   VAL A  79     -29.611   0.234  -0.823  1.00  1.03           N  
ATOM   1192  CA  VAL A  79     -29.578   0.858   0.473  1.00  1.03           C  
ATOM   1193  C   VAL A  79     -28.169   0.766   1.041  1.00  1.03           C  
ATOM   1194  O   VAL A  79     -27.643   1.764   1.529  1.00  1.03           O  
ATOM   1195  CB  VAL A  79     -30.592   0.239   1.439  1.00  1.03           C  
ATOM   1196  CG1 VAL A  79     -30.413   0.846   2.817  1.00  1.03           C  
ATOM   1197  CG2 VAL A  79     -32.007   0.501   0.956  1.00  1.03           C  
ATOM   1198  H   VAL A  79     -30.038  -0.685  -0.957  1.00  1.03           H  
ATOM   1199  HA  VAL A  79     -29.829   1.909   0.357  1.00  1.03           H  
ATOM   1200  HB  VAL A  79     -30.418  -0.841   1.504  1.00  1.03           H  
ATOM   1201 1HG1 VAL A  79     -31.137   0.421   3.489  1.00  1.03           H  
ATOM   1202 2HG1 VAL A  79     -29.407   0.649   3.180  1.00  1.03           H  
ATOM   1203 3HG1 VAL A  79     -30.571   1.906   2.756  1.00  1.03           H  
ATOM   1204 1HG2 VAL A  79     -32.705   0.060   1.649  1.00  1.03           H  
ATOM   1205 2HG2 VAL A  79     -32.186   1.565   0.904  1.00  1.03           H  
ATOM   1206 3HG2 VAL A  79     -32.142   0.061  -0.029  1.00  1.03           H  
ATOM   1207  N   GLY A  80     -27.534  -0.411   0.938  1.00  1.12           N  
ATOM   1208  CA  GLY A  80     -26.196  -0.639   1.472  1.00  1.12           C  
ATOM   1209  C   GLY A  80     -25.103   0.269   0.914  1.00  1.12           C  
ATOM   1210  O   GLY A  80     -24.258   0.760   1.668  1.00  1.12           O  
ATOM   1211  H   GLY A  80     -27.996  -1.204   0.498  1.00  1.12           H  
ATOM   1212 1HA  GLY A  80     -26.236  -0.516   2.541  1.00  1.12           H  
ATOM   1213 2HA  GLY A  80     -25.925  -1.680   1.290  1.00  1.12           H  
ATOM   1214  N   ILE A  81     -25.149   0.577  -0.385  1.00  1.23           N  
ATOM   1215  CA  ILE A  81     -24.143   1.451  -0.997  1.00  1.23           C  
ATOM   1216  C   ILE A  81     -24.157   2.832  -0.354  1.00  1.23           C  
ATOM   1217  O   ILE A  81     -23.160   3.551  -0.401  1.00  1.23           O  
ATOM   1218  CB  ILE A  81     -24.385   1.599  -2.499  1.00  1.23           C  
ATOM   1219  CG1 ILE A  81     -23.162   2.162  -3.243  1.00  1.23           C  
ATOM   1220  CG2 ILE A  81     -25.502   2.514  -2.716  1.00  1.23           C  
ATOM   1221  CD1 ILE A  81     -21.973   1.252  -3.257  1.00  1.23           C  
ATOM   1222  H   ILE A  81     -25.855   0.148  -0.985  1.00  1.23           H  
ATOM   1223  HA  ILE A  81     -23.160   1.007  -0.846  1.00  1.23           H  
ATOM   1224  HB  ILE A  81     -24.615   0.620  -2.899  1.00  1.23           H  
ATOM   1225 1HG1 ILE A  81     -23.450   2.361  -4.269  1.00  1.23           H  
ATOM   1226 2HG1 ILE A  81     -22.866   3.107  -2.779  1.00  1.23           H  
ATOM   1227 1HG2 ILE A  81     -25.723   2.617  -3.743  1.00  1.23           H  
ATOM   1228 2HG2 ILE A  81     -26.355   2.128  -2.208  1.00  1.23           H  
ATOM   1229 3HG2 ILE A  81     -25.230   3.477  -2.330  1.00  1.23           H  
ATOM   1230 1HD1 ILE A  81     -21.164   1.729  -3.815  1.00  1.23           H  
ATOM   1231 2HD1 ILE A  81     -21.646   1.055  -2.234  1.00  1.23           H  
ATOM   1232 3HD1 ILE A  81     -22.248   0.315  -3.741  1.00  1.23           H  
ATOM   1233  N   PHE A  82     -25.299   3.223   0.211  1.00  1.38           N  
ATOM   1234  CA  PHE A  82     -25.397   4.486   0.879  1.00  1.38           C  
ATOM   1235  C   PHE A  82     -25.270   4.317   2.388  1.00  1.38           C  
ATOM   1236  O   PHE A  82     -24.639   5.145   3.024  1.00  1.38           O  
ATOM   1237  CB  PHE A  82     -26.681   5.210   0.475  1.00  1.38           C  
ATOM   1238  CG  PHE A  82     -26.651   5.728  -0.981  1.00  1.38           C  
ATOM   1239  CD1 PHE A  82     -27.352   5.119  -1.992  1.00  1.38           C  
ATOM   1240  CD2 PHE A  82     -25.891   6.842  -1.316  1.00  1.38           C  
ATOM   1241  CE1 PHE A  82     -27.318   5.582  -3.289  1.00  1.38           C  
ATOM   1242  CE2 PHE A  82     -25.850   7.313  -2.617  1.00  1.38           C  
ATOM   1243  CZ  PHE A  82     -26.566   6.680  -3.603  1.00  1.38           C  
ATOM   1244  H   PHE A  82     -26.104   2.606   0.230  1.00  1.38           H  
ATOM   1245  HA  PHE A  82     -24.572   5.111   0.539  1.00  1.38           H  
ATOM   1246 1HB  PHE A  82     -27.531   4.524   0.574  1.00  1.38           H  
ATOM   1247 2HB  PHE A  82     -26.861   6.050   1.141  1.00  1.38           H  
ATOM   1248  HD1 PHE A  82     -27.932   4.247  -1.757  1.00  1.38           H  
ATOM   1249  HD2 PHE A  82     -25.317   7.349  -0.539  1.00  1.38           H  
ATOM   1250  HE1 PHE A  82     -27.887   5.067  -4.065  1.00  1.38           H  
ATOM   1251  HE2 PHE A  82     -25.246   8.189  -2.861  1.00  1.38           H  
ATOM   1252  HZ  PHE A  82     -26.533   7.046  -4.629  1.00  1.38           H  
ATOM   1253  N   ALA A  83     -25.820   3.236   2.961  1.00  1.56           N  
ATOM   1254  CA  ALA A  83     -25.791   2.977   4.412  1.00  1.56           C  
ATOM   1255  C   ALA A  83     -24.369   2.815   4.989  1.00  1.56           C  
ATOM   1256  O   ALA A  83     -24.126   3.170   6.143  1.00  1.56           O  
ATOM   1257  CB  ALA A  83     -26.604   1.740   4.734  1.00  1.56           C  
ATOM   1258  H   ALA A  83     -26.313   2.576   2.373  1.00  1.56           H  
ATOM   1259  HA  ALA A  83     -26.251   3.835   4.905  1.00  1.56           H  
ATOM   1260 1HB  ALA A  83     -26.624   1.579   5.808  1.00  1.56           H  
ATOM   1261 2HB  ALA A  83     -27.617   1.870   4.366  1.00  1.56           H  
ATOM   1262 3HB  ALA A  83     -26.153   0.891   4.256  1.00  1.56           H  
ATOM   1263  N   GLU A  84     -23.432   2.268   4.202  1.00  1.82           N  
ATOM   1264  CA  GLU A  84     -22.050   2.038   4.666  1.00  1.82           C  
ATOM   1265  C   GLU A  84     -21.465   3.331   5.292  1.00  1.82           C  
ATOM   1266  O   GLU A  84     -21.569   4.392   4.666  1.00  1.82           O  
ATOM   1267  CB  GLU A  84     -21.169   1.585   3.486  1.00  1.82           C  
ATOM   1268  CG  GLU A  84     -19.716   1.215   3.860  1.00  1.82           C  
ATOM   1269  CD  GLU A  84     -18.854   0.722   2.703  1.00  1.82           C  
ATOM   1270  OE1 GLU A  84     -19.306   0.723   1.586  1.00  1.82           O  
ATOM   1271  OE2 GLU A  84     -17.737   0.332   2.958  1.00  1.82           O  
ATOM   1272  H   GLU A  84     -23.696   1.961   3.264  1.00  1.82           H  
ATOM   1273  HA  GLU A  84     -22.083   1.233   5.382  1.00  1.82           H  
ATOM   1274 1HB  GLU A  84     -21.628   0.720   3.006  1.00  1.82           H  
ATOM   1275 2HB  GLU A  84     -21.131   2.383   2.743  1.00  1.82           H  
ATOM   1276 1HG  GLU A  84     -19.235   2.091   4.299  1.00  1.82           H  
ATOM   1277 2HG  GLU A  84     -19.750   0.434   4.613  1.00  1.82           H  
ATOM   1278  N   PRO A  85     -20.787   3.288   6.477  1.00  2.15           N  
ATOM   1279  CA  PRO A  85     -20.255   4.449   7.189  1.00  2.15           C  
ATOM   1280  C   PRO A  85     -19.440   5.330   6.268  1.00  2.15           C  
ATOM   1281  O   PRO A  85     -18.648   4.838   5.464  1.00  2.15           O  
ATOM   1282  CB  PRO A  85     -19.365   3.809   8.257  1.00  2.15           C  
ATOM   1283  CG  PRO A  85     -20.018   2.500   8.540  1.00  2.15           C  
ATOM   1284  CD  PRO A  85     -20.512   2.011   7.181  1.00  2.15           C  
ATOM   1285  HA  PRO A  85     -21.092   5.001   7.636  1.00  2.15           H  
ATOM   1286 1HB  PRO A  85     -18.341   3.702   7.872  1.00  2.15           H  
ATOM   1287 2HB  PRO A  85     -19.309   4.466   9.139  1.00  2.15           H  
ATOM   1288 1HG  PRO A  85     -19.305   1.807   9.010  1.00  2.15           H  
ATOM   1289 2HG  PRO A  85     -20.823   2.664   9.263  1.00  2.15           H  
ATOM   1290 1HD  PRO A  85     -19.725   1.447   6.683  1.00  2.15           H  
ATOM   1291 2HD  PRO A  85     -21.408   1.429   7.338  1.00  2.15           H  
ATOM   1292  N   GLY A  86     -19.644   6.646   6.389  1.00  2.54           N  
ATOM   1293  CA  GLY A  86     -19.004   7.572   5.455  1.00  2.54           C  
ATOM   1294  C   GLY A  86     -18.121   8.706   5.969  1.00  2.54           C  
ATOM   1295  O   GLY A  86     -17.975   9.682   5.247  1.00  2.54           O  
ATOM   1296  H   GLY A  86     -20.278   6.982   7.108  1.00  2.54           H  
ATOM   1297 1HA  GLY A  86     -18.407   6.984   4.757  1.00  2.54           H  
ATOM   1298 2HA  GLY A  86     -19.785   8.015   4.842  1.00  2.54           H  
ATOM   1299  N   ASP A  87     -17.560   8.654   7.178  1.00  2.98           N  
ATOM   1300  CA  ASP A  87     -16.713   9.793   7.592  1.00  2.98           C  
ATOM   1301  C   ASP A  87     -17.372  11.170   7.471  1.00  2.98           C  
ATOM   1302  O   ASP A  87     -16.979  11.936   6.595  1.00  2.98           O  
ATOM   1303  CB  ASP A  87     -15.382   9.880   6.837  1.00  2.98           C  
ATOM   1304  CG  ASP A  87     -14.464  11.007   7.470  1.00  2.98           C  
ATOM   1305  OD1 ASP A  87     -15.024  11.903   8.107  1.00  2.98           O  
ATOM   1306  OD2 ASP A  87     -13.256  10.996   7.283  1.00  2.98           O  
ATOM   1307  H   ASP A  87     -17.686   7.847   7.771  1.00  2.98           H  
ATOM   1308  HA  ASP A  87     -16.435   9.624   8.631  1.00  2.98           H  
ATOM   1309 1HB  ASP A  87     -14.865   8.922   6.881  1.00  2.98           H  
ATOM   1310 2HB  ASP A  87     -15.554  10.123   5.781  1.00  2.98           H  
ATOM   1311  N   PRO A  88     -18.250  11.584   8.398  1.00  3.44           N  
ATOM   1312  CA  PRO A  88     -19.066  12.803   8.383  1.00  3.44           C  
ATOM   1313  C   PRO A  88     -18.351  14.110   7.965  1.00  3.44           C  
ATOM   1314  O   PRO A  88     -19.013  15.136   7.808  1.00  3.44           O  
ATOM   1315  CB  PRO A  88     -19.535  12.896   9.842  1.00  3.44           C  
ATOM   1316  CG  PRO A  88     -19.526  11.476  10.335  1.00  3.44           C  
ATOM   1317  CD  PRO A  88     -18.342  10.838   9.649  1.00  3.44           C  
ATOM   1318  HA  PRO A  88     -19.929  12.628   7.727  1.00  3.44           H  
ATOM   1319 1HB  PRO A  88     -18.851  13.550  10.407  1.00  3.44           H  
ATOM   1320 2HB  PRO A  88     -20.532  13.359   9.885  1.00  3.44           H  
ATOM   1321 1HG  PRO A  88     -19.447  11.454  11.434  1.00  3.44           H  
ATOM   1322 2HG  PRO A  88     -20.478  10.995  10.081  1.00  3.44           H  
ATOM   1323 1HD  PRO A  88     -17.427  10.984  10.245  1.00  3.44           H  
ATOM   1324 2HD  PRO A  88     -18.545   9.806   9.453  1.00  3.44           H  
ATOM   1325  N   ASN A  89     -17.023  14.095   7.778  1.00  3.84           N  
ATOM   1326  CA  ASN A  89     -16.288  15.282   7.363  1.00  3.84           C  
ATOM   1327  C   ASN A  89     -16.190  15.309   5.833  1.00  3.84           C  
ATOM   1328  O   ASN A  89     -15.582  16.208   5.247  1.00  3.84           O  
ATOM   1329  CB  ASN A  89     -14.885  15.234   7.922  1.00  3.84           C  
ATOM   1330  CG  ASN A  89     -14.833  15.311   9.398  1.00  3.84           C  
ATOM   1331  OD1 ASN A  89     -15.002  16.367  10.027  1.00  3.84           O  
ATOM   1332  ND2 ASN A  89     -14.607  14.165   9.982  1.00  3.84           N  
ATOM   1333  H   ASN A  89     -16.476  13.224   7.889  1.00  3.84           H  
ATOM   1334  HA  ASN A  89     -16.814  16.177   7.695  1.00  3.84           H  
ATOM   1335 1HB  ASN A  89     -14.411  14.301   7.605  1.00  3.84           H  
ATOM   1336 2HB  ASN A  89     -14.302  16.050   7.503  1.00  3.84           H  
ATOM   1337 1HD2 ASN A  89     -14.555  14.100  10.976  1.00  3.84           H  
ATOM   1338 2HD2 ASN A  89     -14.511  13.326   9.395  1.00  3.84           H  
ATOM   1339  N   GLU A  90     -16.866  14.357   5.185  1.00  4.12           N  
ATOM   1340  CA  GLU A  90     -16.868  14.244   3.732  1.00  4.12           C  
ATOM   1341  C   GLU A  90     -18.261  14.126   3.066  1.00  4.12           C  
ATOM   1342  O   GLU A  90     -18.521  13.191   2.301  1.00  4.12           O  
ATOM   1343  CB  GLU A  90     -16.060  12.988   3.400  1.00  4.12           C  
ATOM   1344  CG  GLU A  90     -15.780  12.722   1.983  1.00  4.12           C  
ATOM   1345  CD  GLU A  90     -14.864  11.526   1.820  1.00  4.12           C  
ATOM   1346  OE1 GLU A  90     -13.707  11.642   2.128  1.00  4.12           O  
ATOM   1347  OE2 GLU A  90     -15.316  10.494   1.368  1.00  4.12           O  
ATOM   1348  H   GLU A  90     -17.311  13.630   5.743  1.00  4.12           H  
ATOM   1349  HA  GLU A  90     -16.363  15.116   3.319  1.00  4.12           H  
ATOM   1350 1HB  GLU A  90     -15.117  13.012   3.928  1.00  4.12           H  
ATOM   1351 2HB  GLU A  90     -16.601  12.119   3.784  1.00  4.12           H  
ATOM   1352 1HG  GLU A  90     -16.714  12.518   1.469  1.00  4.12           H  
ATOM   1353 2HG  GLU A  90     -15.329  13.608   1.543  1.00  4.12           H  
ATOM   1354  N   PRO A  91     -19.142  15.132   3.214  1.00  4.28           N  
ATOM   1355  CA  PRO A  91     -20.452  15.206   2.595  1.00  4.28           C  
ATOM   1356  C   PRO A  91     -20.374  15.588   1.118  1.00  4.28           C  
ATOM   1357  O   PRO A  91     -20.737  16.692   0.733  1.00  4.28           O  
ATOM   1358  CB  PRO A  91     -21.162  16.279   3.434  1.00  4.28           C  
ATOM   1359  CG  PRO A  91     -20.058  17.185   3.907  1.00  4.28           C  
ATOM   1360  CD  PRO A  91     -18.890  16.238   4.180  1.00  4.28           C  
ATOM   1361  HA  PRO A  91     -20.952  14.235   2.710  1.00  4.28           H  
ATOM   1362 1HB  PRO A  91     -21.906  16.804   2.818  1.00  4.28           H  
ATOM   1363 2HB  PRO A  91     -21.707  15.806   4.265  1.00  4.28           H  
ATOM   1364 1HG  PRO A  91     -19.838  17.955   3.150  1.00  4.28           H  
ATOM   1365 2HG  PRO A  91     -20.374  17.723   4.814  1.00  4.28           H  
ATOM   1366 1HD  PRO A  91     -17.932  16.741   4.009  1.00  4.28           H  
ATOM   1367 2HD  PRO A  91     -18.994  15.877   5.212  1.00  4.28           H  
ATOM   1368  N   VAL A  92     -19.951  14.636   0.287  1.00  4.30           N  
ATOM   1369  CA  VAL A  92     -19.752  14.862  -1.159  1.00  4.30           C  
ATOM   1370  C   VAL A  92     -21.004  14.537  -1.979  1.00  4.30           C  
ATOM   1371  O   VAL A  92     -20.919  14.155  -3.147  1.00  4.30           O  
ATOM   1372  CB  VAL A  92     -18.609  13.994  -1.734  1.00  4.30           C  
ATOM   1373  CG1 VAL A  92     -17.283  14.333  -1.118  1.00  4.30           C  
ATOM   1374  CG2 VAL A  92     -18.919  12.565  -1.474  1.00  4.30           C  
ATOM   1375  H   VAL A  92     -19.677  13.747   0.706  1.00  4.30           H  
ATOM   1376  HA  VAL A  92     -19.492  15.907  -1.302  1.00  4.30           H  
ATOM   1377  HB  VAL A  92     -18.537  14.169  -2.806  1.00  4.30           H  
ATOM   1378 1HG1 VAL A  92     -16.514  13.698  -1.552  1.00  4.30           H  
ATOM   1379 2HG1 VAL A  92     -17.043  15.375  -1.317  1.00  4.30           H  
ATOM   1380 3HG1 VAL A  92     -17.330  14.165  -0.052  1.00  4.30           H  
ATOM   1381 1HG2 VAL A  92     -18.135  11.962  -1.898  1.00  4.30           H  
ATOM   1382 2HG2 VAL A  92     -18.978  12.394  -0.395  1.00  4.30           H  
ATOM   1383 3HG2 VAL A  92     -19.871  12.306  -1.937  1.00  4.30           H  
ATOM   1384  N   GLY A  93     -22.159  14.665  -1.338  1.00  4.21           N  
ATOM   1385  CA  GLY A  93     -23.446  14.435  -1.963  1.00  4.21           C  
ATOM   1386  C   GLY A  93     -23.844  15.641  -2.817  1.00  4.21           C  
ATOM   1387  O   GLY A  93     -23.058  16.581  -2.971  1.00  4.21           O  
ATOM   1388  H   GLY A  93     -22.124  14.973  -0.376  1.00  4.21           H  
ATOM   1389 1HA  GLY A  93     -23.390  13.539  -2.582  1.00  4.21           H  
ATOM   1390 2HA  GLY A  93     -24.183  14.255  -1.182  1.00  4.21           H  
ATOM   1391  N   PRO A  94     -25.103  15.701  -3.276  1.00  4.04           N  
ATOM   1392  CA  PRO A  94     -25.640  16.667  -4.228  1.00  4.04           C  
ATOM   1393  C   PRO A  94     -25.252  18.122  -4.007  1.00  4.04           C  
ATOM   1394  O   PRO A  94     -24.977  18.813  -4.979  1.00  4.04           O  
ATOM   1395  CB  PRO A  94     -27.146  16.461  -4.049  1.00  4.04           C  
ATOM   1396  CG  PRO A  94     -27.274  14.992  -3.683  1.00  4.04           C  
ATOM   1397  CD  PRO A  94     -26.101  14.726  -2.778  1.00  4.04           C  
ATOM   1398  HA  PRO A  94     -25.367  16.367  -5.241  1.00  4.04           H  
ATOM   1399 1HB  PRO A  94     -27.531  17.137  -3.272  1.00  4.04           H  
ATOM   1400 2HB  PRO A  94     -27.669  16.719  -4.984  1.00  4.04           H  
ATOM   1401 1HG  PRO A  94     -28.242  14.803  -3.191  1.00  4.04           H  
ATOM   1402 2HG  PRO A  94     -27.256  14.370  -4.592  1.00  4.04           H  
ATOM   1403 1HD  PRO A  94     -26.372  14.941  -1.733  1.00  4.04           H  
ATOM   1404 2HD  PRO A  94     -25.760  13.691  -2.923  1.00  4.04           H  
ATOM   1405  N   SER A  95     -25.145  18.605  -2.773  1.00  3.83           N  
ATOM   1406  CA  SER A  95     -24.745  20.005  -2.645  1.00  3.83           C  
ATOM   1407  C   SER A  95     -23.344  20.212  -3.194  1.00  3.83           C  
ATOM   1408  O   SER A  95     -23.080  21.185  -3.902  1.00  3.83           O  
ATOM   1409  CB  SER A  95     -24.781  20.478  -1.213  1.00  3.83           C  
ATOM   1410  OG  SER A  95     -24.391  21.840  -1.125  1.00  3.83           O  
ATOM   1411  H   SER A  95     -25.346  18.044  -1.959  1.00  3.83           H  
ATOM   1412  HA  SER A  95     -25.433  20.616  -3.232  1.00  3.83           H  
ATOM   1413 1HB  SER A  95     -25.790  20.361  -0.823  1.00  3.83           H  
ATOM   1414 2HB  SER A  95     -24.119  19.864  -0.602  1.00  3.83           H  
ATOM   1415  HG  SER A  95     -24.699  22.144  -0.265  1.00  3.83           H  
ATOM   1416  N   ALA A  96     -22.426  19.325  -2.811  1.00  3.60           N  
ATOM   1417  CA  ALA A  96     -21.040  19.432  -3.229  1.00  3.60           C  
ATOM   1418  C   ALA A  96     -20.956  19.262  -4.722  1.00  3.60           C  
ATOM   1419  O   ALA A  96     -20.178  19.935  -5.404  1.00  3.60           O  
ATOM   1420  CB  ALA A  96     -20.192  18.393  -2.539  1.00  3.60           C  
ATOM   1421  H   ALA A  96     -22.716  18.508  -2.284  1.00  3.60           H  
ATOM   1422  HA  ALA A  96     -20.677  20.427  -2.968  1.00  3.60           H  
ATOM   1423 1HB  ALA A  96     -19.154  18.493  -2.853  1.00  3.60           H  
ATOM   1424 2HB  ALA A  96     -20.264  18.531  -1.460  1.00  3.60           H  
ATOM   1425 3HB  ALA A  96     -20.561  17.408  -2.807  1.00  3.60           H  
ATOM   1426  N   LEU A  97     -21.794  18.366  -5.236  1.00  3.40           N  
ATOM   1427  CA  LEU A  97     -21.771  18.085  -6.652  1.00  3.40           C  
ATOM   1428  C   LEU A  97     -22.223  19.330  -7.414  1.00  3.40           C  
ATOM   1429  O   LEU A  97     -21.580  19.741  -8.383  1.00  3.40           O  
ATOM   1430  CB  LEU A  97     -22.702  16.911  -6.953  1.00  3.40           C  
ATOM   1431  CG  LEU A  97     -22.288  15.566  -6.309  1.00  3.40           C  
ATOM   1432  CD1 LEU A  97     -23.318  14.490  -6.602  1.00  3.40           C  
ATOM   1433  CD2 LEU A  97     -20.975  15.180  -6.782  1.00  3.40           C  
ATOM   1434  H   LEU A  97     -22.415  17.851  -4.607  1.00  3.40           H  
ATOM   1435  HA  LEU A  97     -20.754  17.834  -6.949  1.00  3.40           H  
ATOM   1436 1HB  LEU A  97     -23.690  17.167  -6.603  1.00  3.40           H  
ATOM   1437 2HB  LEU A  97     -22.755  16.777  -8.014  1.00  3.40           H  
ATOM   1438  HG  LEU A  97     -22.240  15.695  -5.231  1.00  3.40           H  
ATOM   1439 1HD1 LEU A  97     -23.009  13.563  -6.119  1.00  3.40           H  
ATOM   1440 2HD1 LEU A  97     -24.280  14.774  -6.227  1.00  3.40           H  
ATOM   1441 3HD1 LEU A  97     -23.386  14.335  -7.678  1.00  3.40           H  
ATOM   1442 1HD2 LEU A  97     -20.676  14.246  -6.298  1.00  3.40           H  
ATOM   1443 2HD2 LEU A  97     -21.002  15.041  -7.848  1.00  3.40           H  
ATOM   1444 3HD2 LEU A  97     -20.267  15.967  -6.528  1.00  3.40           H  
ATOM   1445  N   ASP A  98     -23.273  19.994  -6.922  1.00  3.27           N  
ATOM   1446  CA  ASP A  98     -23.749  21.204  -7.573  1.00  3.27           C  
ATOM   1447  C   ASP A  98     -22.684  22.287  -7.548  1.00  3.27           C  
ATOM   1448  O   ASP A  98     -22.518  23.009  -8.535  1.00  3.27           O  
ATOM   1449  CB  ASP A  98     -25.036  21.727  -6.928  1.00  3.27           C  
ATOM   1450  CG  ASP A  98     -26.301  20.890  -7.257  1.00  3.27           C  
ATOM   1451  OD1 ASP A  98     -26.249  20.068  -8.149  1.00  3.27           O  
ATOM   1452  OD2 ASP A  98     -27.317  21.121  -6.632  1.00  3.27           O  
ATOM   1453  H   ASP A  98     -23.773  19.633  -6.112  1.00  3.27           H  
ATOM   1454  HA  ASP A  98     -23.967  20.968  -8.613  1.00  3.27           H  
ATOM   1455 1HB  ASP A  98     -24.905  21.731  -5.842  1.00  3.27           H  
ATOM   1456 2HB  ASP A  98     -25.205  22.756  -7.237  1.00  3.27           H  
ATOM   1457  N   GLN A  99     -21.938  22.381  -6.441  1.00  3.20           N  
ATOM   1458  CA  GLN A  99     -20.869  23.366  -6.329  1.00  3.20           C  
ATOM   1459  C   GLN A  99     -19.745  23.052  -7.326  1.00  3.20           C  
ATOM   1460  O   GLN A  99     -19.187  23.962  -7.952  1.00  3.20           O  
ATOM   1461  CB  GLN A  99     -20.341  23.406  -4.893  1.00  3.20           C  
ATOM   1462  CG  GLN A  99     -21.352  23.984  -3.878  1.00  3.20           C  
ATOM   1463  CD  GLN A  99     -20.861  23.907  -2.435  1.00  3.20           C  
ATOM   1464  OE1 GLN A  99     -19.814  24.481  -2.131  1.00  3.20           O  
ATOM   1465  NE2 GLN A  99     -21.587  23.218  -1.534  1.00  3.20           N  
ATOM   1466  H   GLN A  99     -22.145  21.774  -5.645  1.00  3.20           H  
ATOM   1467  HA  GLN A  99     -21.277  24.345  -6.574  1.00  3.20           H  
ATOM   1468 1HB  GLN A  99     -20.082  22.398  -4.573  1.00  3.20           H  
ATOM   1469 2HB  GLN A  99     -19.437  24.003  -4.853  1.00  3.20           H  
ATOM   1470 1HG  GLN A  99     -21.515  25.033  -4.117  1.00  3.20           H  
ATOM   1471 2HG  GLN A  99     -22.286  23.448  -3.954  1.00  3.20           H  
ATOM   1472 1HE2 GLN A  99     -21.266  23.162  -0.588  1.00  3.20           H  
ATOM   1473 2HE2 GLN A  99     -22.469  22.750  -1.765  1.00  3.20           H  
ATOM   1474  N   ALA A 100     -19.432  21.754  -7.505  1.00  3.17           N  
ATOM   1475  CA  ALA A 100     -18.410  21.344  -8.468  1.00  3.17           C  
ATOM   1476  C   ALA A 100     -18.842  21.794  -9.855  1.00  3.17           C  
ATOM   1477  O   ALA A 100     -18.043  22.319 -10.643  1.00  3.17           O  
ATOM   1478  CB  ALA A 100     -18.197  19.838  -8.404  1.00  3.17           C  
ATOM   1479  H   ALA A 100     -19.902  21.042  -6.943  1.00  3.17           H  
ATOM   1480  HA  ALA A 100     -17.487  21.834  -8.233  1.00  3.17           H  
ATOM   1481 1HB  ALA A 100     -17.437  19.556  -9.108  1.00  3.17           H  
ATOM   1482 2HB  ALA A 100     -17.883  19.561  -7.400  1.00  3.17           H  
ATOM   1483 3HB  ALA A 100     -19.120  19.326  -8.644  1.00  3.17           H  
ATOM   1484  N   GLY A 101     -20.139  21.647 -10.107  1.00  3.15           N  
ATOM   1485  CA  GLY A 101     -20.760  22.065 -11.342  1.00  3.15           C  
ATOM   1486  C   GLY A 101     -20.649  23.573 -11.533  1.00  3.15           C  
ATOM   1487  O   GLY A 101     -20.156  24.048 -12.554  1.00  3.15           O  
ATOM   1488  H   GLY A 101     -20.720  21.190  -9.403  1.00  3.15           H  
ATOM   1489 1HA  GLY A 101     -20.296  21.552 -12.177  1.00  3.15           H  
ATOM   1490 2HA  GLY A 101     -21.809  21.775 -11.325  1.00  3.15           H  
ATOM   1491  N   ALA A 102     -21.077  24.338 -10.536  1.00  3.11           N  
ATOM   1492  CA  ALA A 102     -21.059  25.786 -10.647  1.00  3.11           C  
ATOM   1493  C   ALA A 102     -19.658  26.284 -10.962  1.00  3.11           C  
ATOM   1494  O   ALA A 102     -19.488  27.225 -11.740  1.00  3.11           O  
ATOM   1495  CB  ALA A 102     -21.554  26.406  -9.353  1.00  3.11           C  
ATOM   1496  H   ALA A 102     -21.459  23.898  -9.704  1.00  3.11           H  
ATOM   1497  HA  ALA A 102     -21.718  26.075 -11.465  1.00  3.11           H  
ATOM   1498 1HB  ALA A 102     -21.557  27.489  -9.445  1.00  3.11           H  
ATOM   1499 2HB  ALA A 102     -22.563  26.049  -9.144  1.00  3.11           H  
ATOM   1500 3HB  ALA A 102     -20.891  26.109  -8.541  1.00  3.11           H  
ATOM   1501  N   GLY A 103     -18.654  25.640 -10.373  1.00  3.04           N  
ATOM   1502  CA  GLY A 103     -17.269  25.981 -10.633  1.00  3.04           C  
ATOM   1503  C   GLY A 103     -16.906  25.788 -12.113  1.00  3.04           C  
ATOM   1504  O   GLY A 103     -16.426  26.714 -12.775  1.00  3.04           O  
ATOM   1505  H   GLY A 103     -18.863  24.890  -9.714  1.00  3.04           H  
ATOM   1506 1HA  GLY A 103     -17.081  27.009 -10.334  1.00  3.04           H  
ATOM   1507 2HA  GLY A 103     -16.643  25.348 -10.020  1.00  3.04           H  
ATOM   1508  N   THR A 104     -17.110  24.570 -12.622  1.00  2.93           N  
ATOM   1509  CA  THR A 104     -16.807  24.259 -14.017  1.00  2.93           C  
ATOM   1510  C   THR A 104     -18.007  23.708 -14.833  1.00  2.93           C  
ATOM   1511  O   THR A 104     -18.461  22.597 -14.575  1.00  2.93           O  
ATOM   1512  CB  THR A 104     -15.611  23.293 -14.077  1.00  2.93           C  
ATOM   1513  OG1 THR A 104     -14.466  23.940 -13.519  1.00  2.93           O  
ATOM   1514  CG2 THR A 104     -15.320  22.826 -15.464  1.00  2.93           C  
ATOM   1515  H   THR A 104     -17.507  23.847 -12.015  1.00  2.93           H  
ATOM   1516  HA  THR A 104     -16.444  25.169 -14.463  1.00  2.93           H  
ATOM   1517  HB  THR A 104     -15.835  22.432 -13.474  1.00  2.93           H  
ATOM   1518  HG1 THR A 104     -14.364  24.814 -13.922  1.00  2.93           H  
ATOM   1519 1HG2 THR A 104     -14.469  22.139 -15.444  1.00  2.93           H  
ATOM   1520 2HG2 THR A 104     -16.171  22.317 -15.842  1.00  2.93           H  
ATOM   1521 3HG2 THR A 104     -15.083  23.677 -16.100  1.00  2.93           H  
ATOM   1522  N   PRO A 105     -18.468  24.397 -15.905  1.00  2.81           N  
ATOM   1523  CA  PRO A 105     -19.561  23.984 -16.793  1.00  2.81           C  
ATOM   1524  C   PRO A 105     -19.411  22.553 -17.311  1.00  2.81           C  
ATOM   1525  O   PRO A 105     -20.400  21.850 -17.556  1.00  2.81           O  
ATOM   1526  CB  PRO A 105     -19.451  25.004 -17.927  1.00  2.81           C  
ATOM   1527  CG  PRO A 105     -18.910  26.242 -17.252  1.00  2.81           C  
ATOM   1528  CD  PRO A 105     -17.916  25.729 -16.232  1.00  2.81           C  
ATOM   1529  HA  PRO A 105     -20.504  24.096 -16.262  1.00  2.81           H  
ATOM   1530 1HB  PRO A 105     -18.792  24.623 -18.720  1.00  2.81           H  
ATOM   1531 2HB  PRO A 105     -20.440  25.167 -18.382  1.00  2.81           H  
ATOM   1532 1HG  PRO A 105     -18.449  26.911 -17.997  1.00  2.81           H  
ATOM   1533 2HG  PRO A 105     -19.730  26.806 -16.781  1.00  2.81           H  
ATOM   1534 1HD  PRO A 105     -16.910  25.652 -16.671  1.00  2.81           H  
ATOM   1535 2HD  PRO A 105     -17.958  26.401 -15.351  1.00  2.81           H  
ATOM   1536  N   GLY A 106     -18.168  22.104 -17.492  1.00  2.68           N  
ATOM   1537  CA  GLY A 106     -17.912  20.740 -17.942  1.00  2.68           C  
ATOM   1538  C   GLY A 106     -18.479  19.744 -16.931  1.00  2.68           C  
ATOM   1539  O   GLY A 106     -18.963  18.669 -17.294  1.00  2.68           O  
ATOM   1540  H   GLY A 106     -17.381  22.707 -17.309  1.00  2.68           H  
ATOM   1541 1HA  GLY A 106     -18.369  20.582 -18.919  1.00  2.68           H  
ATOM   1542 2HA  GLY A 106     -16.837  20.586 -18.049  1.00  2.68           H  
ATOM   1543  N   LEU A 107     -18.434  20.125 -15.652  1.00  2.59           N  
ATOM   1544  CA  LEU A 107     -18.908  19.289 -14.576  1.00  2.59           C  
ATOM   1545  C   LEU A 107     -20.404  19.439 -14.448  1.00  2.59           C  
ATOM   1546  O   LEU A 107     -21.085  18.486 -14.089  1.00  2.59           O  
ATOM   1547  CB  LEU A 107     -18.202  19.646 -13.276  1.00  2.59           C  
ATOM   1548  CG  LEU A 107     -16.722  19.399 -13.296  1.00  2.59           C  
ATOM   1549  CD1 LEU A 107     -16.127  19.873 -11.994  1.00  2.59           C  
ATOM   1550  CD2 LEU A 107     -16.494  17.927 -13.552  1.00  2.59           C  
ATOM   1551  H   LEU A 107     -18.075  21.038 -15.410  1.00  2.59           H  
ATOM   1552  HA  LEU A 107     -18.680  18.254 -14.812  1.00  2.59           H  
ATOM   1553 1HB  LEU A 107     -18.349  20.696 -13.060  1.00  2.59           H  
ATOM   1554 2HB  LEU A 107     -18.639  19.064 -12.462  1.00  2.59           H  
ATOM   1555  HG  LEU A 107     -16.254  19.973 -14.098  1.00  2.59           H  
ATOM   1556 1HD1 LEU A 107     -15.051  19.697 -11.999  1.00  2.59           H  
ATOM   1557 2HD1 LEU A 107     -16.316  20.929 -11.862  1.00  2.59           H  
ATOM   1558 3HD1 LEU A 107     -16.581  19.338 -11.194  1.00  2.59           H  
ATOM   1559 1HD2 LEU A 107     -15.420  17.710 -13.578  1.00  2.59           H  
ATOM   1560 2HD2 LEU A 107     -16.962  17.339 -12.772  1.00  2.59           H  
ATOM   1561 3HD2 LEU A 107     -16.932  17.658 -14.507  1.00  2.59           H  
ATOM   1562  N   ILE A 108     -20.952  20.601 -14.809  1.00  2.55           N  
ATOM   1563  CA  ILE A 108     -22.409  20.722 -14.737  1.00  2.55           C  
ATOM   1564  C   ILE A 108     -23.001  19.718 -15.696  1.00  2.55           C  
ATOM   1565  O   ILE A 108     -23.937  18.985 -15.368  1.00  2.55           O  
ATOM   1566  CB  ILE A 108     -22.978  22.098 -15.142  1.00  2.55           C  
ATOM   1567  CG1 ILE A 108     -22.570  23.115 -14.183  1.00  2.55           C  
ATOM   1568  CG2 ILE A 108     -24.487  22.017 -15.234  1.00  2.55           C  
ATOM   1569  CD1 ILE A 108     -22.865  24.551 -14.563  1.00  2.55           C  
ATOM   1570  H   ILE A 108     -20.344  21.378 -15.080  1.00  2.55           H  
ATOM   1571  HA  ILE A 108     -22.739  20.480 -13.723  1.00  2.55           H  
ATOM   1572  HB  ILE A 108     -22.572  22.383 -16.113  1.00  2.55           H  
ATOM   1573 1HG1 ILE A 108     -23.029  22.904 -13.224  1.00  2.55           H  
ATOM   1574 2HG1 ILE A 108     -21.508  23.011 -14.102  1.00  2.55           H  
ATOM   1575 1HG2 ILE A 108     -24.885  22.985 -15.533  1.00  2.55           H  
ATOM   1576 2HG2 ILE A 108     -24.766  21.265 -15.972  1.00  2.55           H  
ATOM   1577 3HG2 ILE A 108     -24.895  21.740 -14.262  1.00  2.55           H  
ATOM   1578 1HD1 ILE A 108     -22.476  25.213 -13.788  1.00  2.55           H  
ATOM   1579 2HD1 ILE A 108     -22.405  24.799 -15.504  1.00  2.55           H  
ATOM   1580 3HD1 ILE A 108     -23.940  24.685 -14.649  1.00  2.55           H  
ATOM   1581  N   THR A 109     -22.431  19.687 -16.899  1.00  2.55           N  
ATOM   1582  CA  THR A 109     -22.895  18.773 -17.918  1.00  2.55           C  
ATOM   1583  C   THR A 109     -22.726  17.321 -17.489  1.00  2.55           C  
ATOM   1584  O   THR A 109     -23.677  16.539 -17.572  1.00  2.55           O  
ATOM   1585  CB  THR A 109     -22.130  18.996 -19.230  1.00  2.55           C  
ATOM   1586  OG1 THR A 109     -22.371  20.328 -19.709  1.00  2.55           O  
ATOM   1587  CG2 THR A 109     -22.573  17.980 -20.271  1.00  2.55           C  
ATOM   1588  H   THR A 109     -21.665  20.331 -17.104  1.00  2.55           H  
ATOM   1589  HA  THR A 109     -23.954  18.958 -18.091  1.00  2.55           H  
ATOM   1590  HB  THR A 109     -21.060  18.879 -19.046  1.00  2.55           H  
ATOM   1591  HG1 THR A 109     -21.940  20.960 -19.106  1.00  2.55           H  
ATOM   1592 1HG2 THR A 109     -22.019  18.143 -21.194  1.00  2.55           H  
ATOM   1593 2HG2 THR A 109     -22.374  16.973 -19.901  1.00  2.55           H  
ATOM   1594 3HG2 THR A 109     -23.638  18.093 -20.462  1.00  2.55           H  
ATOM   1595  N   ARG A 110     -21.537  16.959 -16.992  1.00  2.57           N  
ATOM   1596  CA  ARG A 110     -21.299  15.581 -16.587  1.00  2.57           C  
ATOM   1597  C   ARG A 110     -22.167  15.151 -15.412  1.00  2.57           C  
ATOM   1598  O   ARG A 110     -22.710  14.049 -15.418  1.00  2.57           O  
ATOM   1599  CB  ARG A 110     -19.836  15.401 -16.236  1.00  2.57           C  
ATOM   1600  CG  ARG A 110     -18.914  15.448 -17.446  1.00  2.57           C  
ATOM   1601  CD  ARG A 110     -17.477  15.432 -17.076  1.00  2.57           C  
ATOM   1602  NE  ARG A 110     -16.630  15.494 -18.252  1.00  2.57           N  
ATOM   1603  CZ  ARG A 110     -15.289  15.587 -18.222  1.00  2.57           C  
ATOM   1604  NH1 ARG A 110     -14.654  15.626 -17.073  1.00  2.57           N  
ATOM   1605  NH2 ARG A 110     -14.605  15.627 -19.357  1.00  2.57           N  
ATOM   1606  H   ARG A 110     -20.771  17.634 -16.940  1.00  2.57           H  
ATOM   1607  HA  ARG A 110     -21.527  14.938 -17.435  1.00  2.57           H  
ATOM   1608 1HB  ARG A 110     -19.530  16.188 -15.552  1.00  2.57           H  
ATOM   1609 2HB  ARG A 110     -19.690  14.449 -15.729  1.00  2.57           H  
ATOM   1610 1HG  ARG A 110     -19.107  14.574 -18.066  1.00  2.57           H  
ATOM   1611 2HG  ARG A 110     -19.117  16.341 -18.027  1.00  2.57           H  
ATOM   1612 1HD  ARG A 110     -17.254  16.298 -16.456  1.00  2.57           H  
ATOM   1613 2HD  ARG A 110     -17.236  14.522 -16.525  1.00  2.57           H  
ATOM   1614  HE  ARG A 110     -17.080  15.463 -19.157  1.00  2.57           H  
ATOM   1615 1HH1 ARG A 110     -15.141  15.579 -16.168  1.00  2.57           H  
ATOM   1616 2HH1 ARG A 110     -13.642  15.655 -17.016  1.00  2.57           H  
ATOM   1617 1HH2 ARG A 110     -15.089  15.592 -20.242  1.00  2.57           H  
ATOM   1618 2HH2 ARG A 110     -13.598  15.692 -19.329  1.00  2.57           H  
ATOM   1619  N   LEU A 111     -22.337  16.021 -14.425  1.00  2.61           N  
ATOM   1620  CA  LEU A 111     -23.157  15.688 -13.276  1.00  2.61           C  
ATOM   1621  C   LEU A 111     -24.609  15.543 -13.675  1.00  2.61           C  
ATOM   1622  O   LEU A 111     -25.288  14.616 -13.232  1.00  2.61           O  
ATOM   1623  CB  LEU A 111     -22.983  16.762 -12.211  1.00  2.61           C  
ATOM   1624  CG  LEU A 111     -21.610  16.763 -11.521  1.00  2.61           C  
ATOM   1625  CD1 LEU A 111     -21.450  17.999 -10.718  1.00  2.61           C  
ATOM   1626  CD2 LEU A 111     -21.536  15.564 -10.622  1.00  2.61           C  
ATOM   1627  H   LEU A 111     -21.882  16.926 -14.452  1.00  2.61           H  
ATOM   1628  HA  LEU A 111     -22.814  14.741 -12.872  1.00  2.61           H  
ATOM   1629 1HB  LEU A 111     -23.129  17.739 -12.678  1.00  2.61           H  
ATOM   1630 2HB  LEU A 111     -23.749  16.627 -11.447  1.00  2.61           H  
ATOM   1631  HG  LEU A 111     -20.812  16.727 -12.263  1.00  2.61           H  
ATOM   1632 1HD1 LEU A 111     -20.486  17.994 -10.213  1.00  2.61           H  
ATOM   1633 2HD1 LEU A 111     -21.513  18.871 -11.369  1.00  2.61           H  
ATOM   1634 3HD1 LEU A 111     -22.247  18.032  -9.993  1.00  2.61           H  
ATOM   1635 1HD2 LEU A 111     -20.583  15.564 -10.118  1.00  2.61           H  
ATOM   1636 2HD2 LEU A 111     -22.331  15.609  -9.893  1.00  2.61           H  
ATOM   1637 3HD2 LEU A 111     -21.643  14.665 -11.204  1.00  2.61           H  
ATOM   1638  N   ALA A 112     -25.100  16.432 -14.542  1.00  2.62           N  
ATOM   1639  CA  ALA A 112     -26.474  16.302 -14.985  1.00  2.62           C  
ATOM   1640  C   ALA A 112     -26.644  14.996 -15.738  1.00  2.62           C  
ATOM   1641  O   ALA A 112     -27.633  14.279 -15.553  1.00  2.62           O  
ATOM   1642  CB  ALA A 112     -26.856  17.467 -15.866  1.00  2.62           C  
ATOM   1643  H   ALA A 112     -24.534  17.208 -14.889  1.00  2.62           H  
ATOM   1644  HA  ALA A 112     -27.119  16.280 -14.107  1.00  2.62           H  
ATOM   1645 1HB  ALA A 112     -27.889  17.362 -16.181  1.00  2.62           H  
ATOM   1646 2HB  ALA A 112     -26.734  18.397 -15.310  1.00  2.62           H  
ATOM   1647 3HB  ALA A 112     -26.203  17.482 -16.741  1.00  2.62           H  
ATOM   1648  N   ALA A 113     -25.651  14.661 -16.573  1.00  2.61           N  
ATOM   1649  CA  ALA A 113     -25.706  13.429 -17.328  1.00  2.61           C  
ATOM   1650  C   ALA A 113     -25.726  12.237 -16.391  1.00  2.61           C  
ATOM   1651  O   ALA A 113     -26.511  11.313 -16.600  1.00  2.61           O  
ATOM   1652  CB  ALA A 113     -24.527  13.339 -18.277  1.00  2.61           C  
ATOM   1653  H   ALA A 113     -24.856  15.286 -16.707  1.00  2.61           H  
ATOM   1654  HA  ALA A 113     -26.628  13.422 -17.902  1.00  2.61           H  
ATOM   1655 1HB  ALA A 113     -24.591  12.417 -18.852  1.00  2.61           H  
ATOM   1656 2HB  ALA A 113     -24.538  14.196 -18.950  1.00  2.61           H  
ATOM   1657 3HB  ALA A 113     -23.604  13.344 -17.705  1.00  2.61           H  
ATOM   1658  N   LEU A 114     -24.925  12.282 -15.317  1.00  2.56           N  
ATOM   1659  CA  LEU A 114     -24.919  11.186 -14.361  1.00  2.56           C  
ATOM   1660  C   LEU A 114     -26.258  11.053 -13.676  1.00  2.56           C  
ATOM   1661  O   LEU A 114     -26.808   9.961 -13.598  1.00  2.56           O  
ATOM   1662  CB  LEU A 114     -23.840  11.395 -13.281  1.00  2.56           C  
ATOM   1663  CG  LEU A 114     -22.384  11.212 -13.709  1.00  2.56           C  
ATOM   1664  CD1 LEU A 114     -21.439  11.694 -12.592  1.00  2.56           C  
ATOM   1665  CD2 LEU A 114     -22.165   9.762 -13.966  1.00  2.56           C  
ATOM   1666  H   LEU A 114     -24.286  13.065 -15.191  1.00  2.56           H  
ATOM   1667  HA  LEU A 114     -24.711  10.262 -14.898  1.00  2.56           H  
ATOM   1668 1HB  LEU A 114     -23.941  12.407 -12.896  1.00  2.56           H  
ATOM   1669 2HB  LEU A 114     -24.034  10.704 -12.463  1.00  2.56           H  
ATOM   1670  HG  LEU A 114     -22.183  11.782 -14.611  1.00  2.56           H  
ATOM   1671 1HD1 LEU A 114     -20.402  11.549 -12.894  1.00  2.56           H  
ATOM   1672 2HD1 LEU A 114     -21.613  12.741 -12.413  1.00  2.56           H  
ATOM   1673 3HD1 LEU A 114     -21.628  11.133 -11.678  1.00  2.56           H  
ATOM   1674 1HD2 LEU A 114     -21.131   9.593 -14.268  1.00  2.56           H  
ATOM   1675 2HD2 LEU A 114     -22.372   9.228 -13.046  1.00  2.56           H  
ATOM   1676 3HD2 LEU A 114     -22.839   9.419 -14.756  1.00  2.56           H  
ATOM   1677  N   ASP A 115     -26.860  12.157 -13.261  1.00  2.46           N  
ATOM   1678  CA  ASP A 115     -28.139  12.000 -12.596  1.00  2.46           C  
ATOM   1679  C   ASP A 115     -29.196  11.424 -13.534  1.00  2.46           C  
ATOM   1680  O   ASP A 115     -29.958  10.529 -13.153  1.00  2.46           O  
ATOM   1681  CB  ASP A 115     -28.614  13.332 -12.023  1.00  2.46           C  
ATOM   1682  CG  ASP A 115     -27.813  13.779 -10.785  1.00  2.46           C  
ATOM   1683  OD1 ASP A 115     -27.079  12.978 -10.244  1.00  2.46           O  
ATOM   1684  OD2 ASP A 115     -27.969  14.910 -10.379  1.00  2.46           O  
ATOM   1685  H   ASP A 115     -26.414  13.070 -13.359  1.00  2.46           H  
ATOM   1686  HA  ASP A 115     -28.008  11.303 -11.769  1.00  2.46           H  
ATOM   1687 1HB  ASP A 115     -28.512  14.102 -12.796  1.00  2.46           H  
ATOM   1688 2HB  ASP A 115     -29.668  13.264 -11.764  1.00  2.46           H  
ATOM   1689  N   ARG A 116     -29.218  11.877 -14.788  1.00  2.32           N  
ATOM   1690  CA  ARG A 116     -30.219  11.350 -15.703  1.00  2.32           C  
ATOM   1691  C   ARG A 116     -29.960   9.881 -16.011  1.00  2.32           C  
ATOM   1692  O   ARG A 116     -30.874   9.052 -15.960  1.00  2.32           O  
ATOM   1693  CB  ARG A 116     -30.210  12.110 -17.019  1.00  2.32           C  
ATOM   1694  CG  ARG A 116     -30.724  13.551 -16.979  1.00  2.32           C  
ATOM   1695  CD  ARG A 116     -30.963  14.060 -18.365  1.00  2.32           C  
ATOM   1696  NE  ARG A 116     -29.738  14.098 -19.176  1.00  2.32           N  
ATOM   1697  CZ  ARG A 116     -28.891  15.147 -19.288  1.00  2.32           C  
ATOM   1698  NH1 ARG A 116     -29.125  16.274 -18.657  1.00  2.32           N  
ATOM   1699  NH2 ARG A 116     -27.822  15.042 -20.060  1.00  2.32           N  
ATOM   1700  H   ARG A 116     -28.567  12.606 -15.090  1.00  2.32           H  
ATOM   1701  HA  ARG A 116     -31.200  11.444 -15.238  1.00  2.32           H  
ATOM   1702 1HB  ARG A 116     -29.183  12.151 -17.389  1.00  2.32           H  
ATOM   1703 2HB  ARG A 116     -30.800  11.564 -17.754  1.00  2.32           H  
ATOM   1704 1HG  ARG A 116     -31.661  13.591 -16.426  1.00  2.32           H  
ATOM   1705 2HG  ARG A 116     -29.988  14.190 -16.496  1.00  2.32           H  
ATOM   1706 1HD  ARG A 116     -31.682  13.413 -18.867  1.00  2.32           H  
ATOM   1707 2HD  ARG A 116     -31.364  15.071 -18.310  1.00  2.32           H  
ATOM   1708  HE  ARG A 116     -29.504  13.259 -19.689  1.00  2.32           H  
ATOM   1709 1HH1 ARG A 116     -29.942  16.366 -18.070  1.00  2.32           H  
ATOM   1710 2HH1 ARG A 116     -28.497  17.056 -18.789  1.00  2.32           H  
ATOM   1711 1HH2 ARG A 116     -27.641  14.179 -20.557  1.00  2.32           H  
ATOM   1712 2HH2 ARG A 116     -27.188  15.822 -20.153  1.00  2.32           H  
ATOM   1713  N   GLU A 117     -28.696   9.554 -16.284  1.00  2.16           N  
ATOM   1714  CA  GLU A 117     -28.302   8.207 -16.645  1.00  2.16           C  
ATOM   1715  C   GLU A 117     -28.568   7.222 -15.546  1.00  2.16           C  
ATOM   1716  O   GLU A 117     -29.125   6.151 -15.781  1.00  2.16           O  
ATOM   1717  CB  GLU A 117     -26.807   8.162 -16.982  1.00  2.16           C  
ATOM   1718  CG  GLU A 117     -26.275   6.783 -17.354  1.00  2.16           C  
ATOM   1719  CD  GLU A 117     -24.793   6.784 -17.726  1.00  2.16           C  
ATOM   1720  OE1 GLU A 117     -24.194   7.831 -17.766  1.00  2.16           O  
ATOM   1721  OE2 GLU A 117     -24.266   5.712 -17.951  1.00  2.16           O  
ATOM   1722  H   GLU A 117     -27.976  10.273 -16.274  1.00  2.16           H  
ATOM   1723  HA  GLU A 117     -28.876   7.906 -17.521  1.00  2.16           H  
ATOM   1724 1HB  GLU A 117     -26.601   8.842 -17.807  1.00  2.16           H  
ATOM   1725 2HB  GLU A 117     -26.237   8.516 -16.120  1.00  2.16           H  
ATOM   1726 1HG  GLU A 117     -26.418   6.125 -16.497  1.00  2.16           H  
ATOM   1727 2HG  GLU A 117     -26.858   6.386 -18.183  1.00  2.16           H  
ATOM   1728  N   LEU A 118     -28.170   7.573 -14.340  1.00  1.98           N  
ATOM   1729  CA  LEU A 118     -28.282   6.655 -13.243  1.00  1.98           C  
ATOM   1730  C   LEU A 118     -29.735   6.402 -12.875  1.00  1.98           C  
ATOM   1731  O   LEU A 118     -30.110   5.264 -12.574  1.00  1.98           O  
ATOM   1732  CB  LEU A 118     -27.434   7.198 -12.112  1.00  1.98           C  
ATOM   1733  CG  LEU A 118     -25.920   7.214 -12.537  1.00  1.98           C  
ATOM   1734  CD1 LEU A 118     -25.072   7.843 -11.456  1.00  1.98           C  
ATOM   1735  CD2 LEU A 118     -25.510   5.823 -12.902  1.00  1.98           C  
ATOM   1736  H   LEU A 118     -27.736   8.483 -14.186  1.00  1.98           H  
ATOM   1737  HA  LEU A 118     -27.849   5.707 -13.552  1.00  1.98           H  
ATOM   1738 1HB  LEU A 118     -27.749   8.221 -11.886  1.00  1.98           H  
ATOM   1739 2HB  LEU A 118     -27.555   6.576 -11.229  1.00  1.98           H  
ATOM   1740  HG  LEU A 118     -25.804   7.824 -13.424  1.00  1.98           H  
ATOM   1741 1HD1 LEU A 118     -24.039   7.872 -11.769  1.00  1.98           H  
ATOM   1742 2HD1 LEU A 118     -25.421   8.861 -11.268  1.00  1.98           H  
ATOM   1743 3HD1 LEU A 118     -25.165   7.265 -10.571  1.00  1.98           H  
ATOM   1744 1HD2 LEU A 118     -24.486   5.820 -13.239  1.00  1.98           H  
ATOM   1745 2HD2 LEU A 118     -25.621   5.190 -12.057  1.00  1.98           H  
ATOM   1746 3HD2 LEU A 118     -26.146   5.467 -13.707  1.00  1.98           H  
ATOM   1747  N   VAL A 119     -30.593   7.423 -12.967  1.00  1.81           N  
ATOM   1748  CA  VAL A 119     -31.998   7.163 -12.701  1.00  1.81           C  
ATOM   1749  C   VAL A 119     -32.557   6.247 -13.786  1.00  1.81           C  
ATOM   1750  O   VAL A 119     -33.262   5.287 -13.467  1.00  1.81           O  
ATOM   1751  CB  VAL A 119     -32.822   8.455 -12.605  1.00  1.81           C  
ATOM   1752  CG1 VAL A 119     -34.324   8.107 -12.521  1.00  1.81           C  
ATOM   1753  CG2 VAL A 119     -32.402   9.223 -11.352  1.00  1.81           C  
ATOM   1754  H   VAL A 119     -30.285   8.371 -13.200  1.00  1.81           H  
ATOM   1755  HA  VAL A 119     -32.077   6.650 -11.741  1.00  1.81           H  
ATOM   1756  HB  VAL A 119     -32.649   9.063 -13.501  1.00  1.81           H  
ATOM   1757 1HG1 VAL A 119     -34.907   9.025 -12.455  1.00  1.81           H  
ATOM   1758 2HG1 VAL A 119     -34.619   7.552 -13.414  1.00  1.81           H  
ATOM   1759 3HG1 VAL A 119     -34.504   7.502 -11.636  1.00  1.81           H  
ATOM   1760 1HG2 VAL A 119     -32.978  10.142 -11.278  1.00  1.81           H  
ATOM   1761 2HG2 VAL A 119     -32.583   8.605 -10.469  1.00  1.81           H  
ATOM   1762 3HG2 VAL A 119     -31.343   9.464 -11.411  1.00  1.81           H  
ATOM   1763  N   ASP A 120     -32.231   6.518 -15.065  1.00  1.66           N  
ATOM   1764  CA  ASP A 120     -32.706   5.661 -16.151  1.00  1.66           C  
ATOM   1765  C   ASP A 120     -32.189   4.221 -16.032  1.00  1.66           C  
ATOM   1766  O   ASP A 120     -32.940   3.272 -16.275  1.00  1.66           O  
ATOM   1767  CB  ASP A 120     -32.311   6.225 -17.527  1.00  1.66           C  
ATOM   1768  CG  ASP A 120     -33.126   7.470 -17.972  1.00  1.66           C  
ATOM   1769  OD1 ASP A 120     -34.132   7.762 -17.361  1.00  1.66           O  
ATOM   1770  OD2 ASP A 120     -32.749   8.082 -18.952  1.00  1.66           O  
ATOM   1771  H   ASP A 120     -31.651   7.329 -15.291  1.00  1.66           H  
ATOM   1772  HA  ASP A 120     -33.793   5.634 -16.104  1.00  1.66           H  
ATOM   1773 1HB  ASP A 120     -31.253   6.501 -17.501  1.00  1.66           H  
ATOM   1774 2HB  ASP A 120     -32.423   5.448 -18.280  1.00  1.66           H  
ATOM   1775  N   ARG A 121     -30.923   4.040 -15.631  1.00  1.53           N  
ATOM   1776  CA  ARG A 121     -30.396   2.688 -15.472  1.00  1.53           C  
ATOM   1777  C   ARG A 121     -31.125   1.960 -14.366  1.00  1.53           C  
ATOM   1778  O   ARG A 121     -31.436   0.776 -14.487  1.00  1.53           O  
ATOM   1779  CB  ARG A 121     -28.903   2.676 -15.187  1.00  1.53           C  
ATOM   1780  CG  ARG A 121     -28.011   3.012 -16.383  1.00  1.53           C  
ATOM   1781  CD  ARG A 121     -26.569   2.904 -16.040  1.00  1.53           C  
ATOM   1782  NE  ARG A 121     -25.712   3.241 -17.167  1.00  1.53           N  
ATOM   1783  CZ  ARG A 121     -25.362   2.409 -18.155  1.00  1.53           C  
ATOM   1784  NH1 ARG A 121     -25.787   1.163 -18.189  1.00  1.53           N  
ATOM   1785  NH2 ARG A 121     -24.577   2.883 -19.090  1.00  1.53           N  
ATOM   1786  H   ARG A 121     -30.323   4.841 -15.459  1.00  1.53           H  
ATOM   1787  HA  ARG A 121     -30.560   2.148 -16.404  1.00  1.53           H  
ATOM   1788 1HB  ARG A 121     -28.689   3.408 -14.407  1.00  1.53           H  
ATOM   1789 2HB  ARG A 121     -28.611   1.698 -14.809  1.00  1.53           H  
ATOM   1790 1HG  ARG A 121     -28.224   2.325 -17.200  1.00  1.53           H  
ATOM   1791 2HG  ARG A 121     -28.206   4.030 -16.710  1.00  1.53           H  
ATOM   1792 1HD  ARG A 121     -26.345   3.593 -15.230  1.00  1.53           H  
ATOM   1793 2HD  ARG A 121     -26.340   1.888 -15.728  1.00  1.53           H  
ATOM   1794  HE  ARG A 121     -25.326   4.191 -17.233  1.00  1.53           H  
ATOM   1795 1HH1 ARG A 121     -26.392   0.816 -17.458  1.00  1.53           H  
ATOM   1796 2HH1 ARG A 121     -25.509   0.555 -18.945  1.00  1.53           H  
ATOM   1797 1HH2 ARG A 121     -24.274   3.865 -19.004  1.00  1.53           H  
ATOM   1798 2HH2 ARG A 121     -24.281   2.305 -19.860  1.00  1.53           H  
ATOM   1799  N   LEU A 122     -31.438   2.665 -13.285  1.00  1.43           N  
ATOM   1800  CA  LEU A 122     -32.200   2.034 -12.232  1.00  1.43           C  
ATOM   1801  C   LEU A 122     -33.583   1.684 -12.740  1.00  1.43           C  
ATOM   1802  O   LEU A 122     -34.022   0.550 -12.596  1.00  1.43           O  
ATOM   1803  CB  LEU A 122     -32.291   2.917 -10.986  1.00  1.43           C  
ATOM   1804  CG  LEU A 122     -33.159   2.326  -9.864  1.00  1.43           C  
ATOM   1805  CD1 LEU A 122     -32.611   0.994  -9.471  1.00  1.43           C  
ATOM   1806  CD2 LEU A 122     -33.172   3.255  -8.656  1.00  1.43           C  
ATOM   1807  H   LEU A 122     -31.140   3.637 -13.187  1.00  1.43           H  
ATOM   1808  HA  LEU A 122     -31.698   1.110 -11.952  1.00  1.43           H  
ATOM   1809 1HB  LEU A 122     -31.289   3.083 -10.597  1.00  1.43           H  
ATOM   1810 2HB  LEU A 122     -32.709   3.883 -11.273  1.00  1.43           H  
ATOM   1811  HG  LEU A 122     -34.162   2.193 -10.231  1.00  1.43           H  
ATOM   1812 1HD1 LEU A 122     -33.234   0.570  -8.689  1.00  1.43           H  
ATOM   1813 2HD1 LEU A 122     -32.614   0.332 -10.339  1.00  1.43           H  
ATOM   1814 3HD1 LEU A 122     -31.593   1.109  -9.107  1.00  1.43           H  
ATOM   1815 1HD2 LEU A 122     -33.792   2.820  -7.884  1.00  1.43           H  
ATOM   1816 2HD2 LEU A 122     -32.156   3.381  -8.280  1.00  1.43           H  
ATOM   1817 3HD2 LEU A 122     -33.569   4.225  -8.935  1.00  1.43           H  
ATOM   1818  N   ALA A 123     -34.247   2.633 -13.407  1.00  1.38           N  
ATOM   1819  CA  ALA A 123     -35.601   2.434 -13.918  1.00  1.38           C  
ATOM   1820  C   ALA A 123     -35.683   1.236 -14.849  1.00  1.38           C  
ATOM   1821  O   ALA A 123     -36.651   0.478 -14.815  1.00  1.38           O  
ATOM   1822  CB  ALA A 123     -36.049   3.667 -14.669  1.00  1.38           C  
ATOM   1823  H   ALA A 123     -33.814   3.546 -13.526  1.00  1.38           H  
ATOM   1824  HA  ALA A 123     -36.264   2.265 -13.073  1.00  1.38           H  
ATOM   1825 1HB  ALA A 123     -37.065   3.529 -15.027  1.00  1.38           H  
ATOM   1826 2HB  ALA A 123     -36.003   4.522 -14.006  1.00  1.38           H  
ATOM   1827 3HB  ALA A 123     -35.390   3.833 -15.512  1.00  1.38           H  
ATOM   1828  N   ALA A 124     -34.632   1.022 -15.639  1.00  1.39           N  
ATOM   1829  CA  ALA A 124     -34.554  -0.080 -16.588  1.00  1.39           C  
ATOM   1830  C   ALA A 124     -34.694  -1.442 -15.906  1.00  1.39           C  
ATOM   1831  O   ALA A 124     -35.086  -2.420 -16.546  1.00  1.39           O  
ATOM   1832  CB  ALA A 124     -33.237  -0.027 -17.345  1.00  1.39           C  
ATOM   1833  H   ALA A 124     -33.866   1.695 -15.624  1.00  1.39           H  
ATOM   1834  HA  ALA A 124     -35.375   0.030 -17.294  1.00  1.39           H  
ATOM   1835 1HB  ALA A 124     -33.203  -0.831 -18.075  1.00  1.39           H  
ATOM   1836 2HB  ALA A 124     -33.151   0.936 -17.852  1.00  1.39           H  
ATOM   1837 3HB  ALA A 124     -32.415  -0.139 -16.642  1.00  1.39           H  
ATOM   1838  N   LYS A 125     -34.312  -1.529 -14.630  1.00  1.44           N  
ATOM   1839  CA  LYS A 125     -34.371  -2.777 -13.889  1.00  1.44           C  
ATOM   1840  C   LYS A 125     -35.668  -2.941 -13.098  1.00  1.44           C  
ATOM   1841  O   LYS A 125     -35.861  -3.976 -12.467  1.00  1.44           O  
ATOM   1842  CB  LYS A 125     -33.221  -2.861 -12.878  1.00  1.44           C  
ATOM   1843  CG  LYS A 125     -31.824  -2.921 -13.456  1.00  1.44           C  
ATOM   1844  CD  LYS A 125     -30.781  -3.056 -12.337  1.00  1.44           C  
ATOM   1845  CE  LYS A 125     -30.671  -4.499 -11.797  1.00  1.44           C  
ATOM   1846  NZ  LYS A 125     -29.919  -5.376 -12.738  1.00  1.44           N  
ATOM   1847  H   LYS A 125     -34.017  -0.692 -14.128  1.00  1.44           H  
ATOM   1848  HA  LYS A 125     -34.295  -3.603 -14.596  1.00  1.44           H  
ATOM   1849 1HB  LYS A 125     -33.265  -1.985 -12.221  1.00  1.44           H  
ATOM   1850 2HB  LYS A 125     -33.353  -3.734 -12.255  1.00  1.44           H  
ATOM   1851 1HG  LYS A 125     -31.739  -3.766 -14.138  1.00  1.44           H  
ATOM   1852 2HG  LYS A 125     -31.630  -1.999 -14.015  1.00  1.44           H  
ATOM   1853 1HD  LYS A 125     -29.811  -2.766 -12.735  1.00  1.44           H  
ATOM   1854 2HD  LYS A 125     -31.033  -2.383 -11.515  1.00  1.44           H  
ATOM   1855 1HE  LYS A 125     -30.144  -4.489 -10.844  1.00  1.44           H  
ATOM   1856 2HE  LYS A 125     -31.669  -4.910 -11.646  1.00  1.44           H  
ATOM   1857 1HZ  LYS A 125     -29.822  -6.319 -12.361  1.00  1.44           H  
ATOM   1858 2HZ  LYS A 125     -30.369  -5.415 -13.634  1.00  1.44           H  
ATOM   1859 3HZ  LYS A 125     -28.975  -4.991 -12.840  1.00  1.44           H  
ATOM   1860  N   LEU A 126     -36.536  -1.927 -13.077  1.00  1.52           N  
ATOM   1861  CA  LEU A 126     -37.687  -2.007 -12.185  1.00  1.52           C  
ATOM   1862  C   LEU A 126     -38.970  -2.433 -12.913  1.00  1.52           C  
ATOM   1863  O   LEU A 126     -39.375  -1.755 -13.851  1.00  1.52           O  
ATOM   1864  CB  LEU A 126     -37.952  -0.637 -11.561  1.00  1.52           C  
ATOM   1865  CG  LEU A 126     -36.762   0.045 -10.948  1.00  1.52           C  
ATOM   1866  CD1 LEU A 126     -37.197   1.328 -10.331  1.00  1.52           C  
ATOM   1867  CD2 LEU A 126     -36.100  -0.825  -9.981  1.00  1.52           C  
ATOM   1868  H   LEU A 126     -36.398  -1.101 -13.659  1.00  1.52           H  
ATOM   1869  HA  LEU A 126     -37.424  -2.685 -11.390  1.00  1.52           H  
ATOM   1870 1HB  LEU A 126     -38.344   0.023 -12.337  1.00  1.52           H  
ATOM   1871 2HB  LEU A 126     -38.715  -0.747 -10.784  1.00  1.52           H  
ATOM   1872  HG  LEU A 126     -36.093   0.279 -11.714  1.00  1.52           H  
ATOM   1873 1HD1 LEU A 126     -36.345   1.838  -9.923  1.00  1.52           H  
ATOM   1874 2HD1 LEU A 126     -37.666   1.948 -11.085  1.00  1.52           H  
ATOM   1875 3HD1 LEU A 126     -37.903   1.120  -9.537  1.00  1.52           H  
ATOM   1876 1HD2 LEU A 126     -35.243  -0.320  -9.562  1.00  1.52           H  
ATOM   1877 2HD2 LEU A 126     -36.794  -1.036  -9.232  1.00  1.52           H  
ATOM   1878 3HD2 LEU A 126     -35.778  -1.747 -10.459  1.00  1.52           H  
ATOM   1879  N   PRO A 127     -39.599  -3.571 -12.552  1.00  1.61           N  
ATOM   1880  CA  PRO A 127     -40.834  -4.073 -13.130  1.00  1.61           C  
ATOM   1881  C   PRO A 127     -42.094  -3.330 -12.665  1.00  1.61           C  
ATOM   1882  O   PRO A 127     -43.147  -3.455 -13.290  1.00  1.61           O  
ATOM   1883  CB  PRO A 127     -40.837  -5.528 -12.661  1.00  1.61           C  
ATOM   1884  CG  PRO A 127     -40.087  -5.507 -11.362  1.00  1.61           C  
ATOM   1885  CD  PRO A 127     -39.025  -4.454 -11.534  1.00  1.61           C  
ATOM   1886  HA  PRO A 127     -40.752  -4.024 -14.226  1.00  1.61           H  
ATOM   1887 1HB  PRO A 127     -41.872  -5.875 -12.540  1.00  1.61           H  
ATOM   1888 2HB  PRO A 127     -40.364  -6.169 -13.419  1.00  1.61           H  
ATOM   1889 1HG  PRO A 127     -40.772  -5.271 -10.542  1.00  1.61           H  
ATOM   1890 2HG  PRO A 127     -39.668  -6.499 -11.138  1.00  1.61           H  
ATOM   1891 1HD  PRO A 127     -38.919  -3.946 -10.588  1.00  1.61           H  
ATOM   1892 2HD  PRO A 127     -38.090  -4.893 -11.892  1.00  1.61           H  
ATOM   1893  N   GLY A 128     -41.994  -2.556 -11.574  1.00  1.66           N  
ATOM   1894  CA  GLY A 128     -43.161  -1.871 -11.030  1.00  1.66           C  
ATOM   1895  C   GLY A 128     -43.722  -0.830 -11.975  1.00  1.66           C  
ATOM   1896  O   GLY A 128     -43.002  -0.258 -12.790  1.00  1.66           O  
ATOM   1897  H   GLY A 128     -41.132  -2.474 -11.042  1.00  1.66           H  
ATOM   1898 1HA  GLY A 128     -43.932  -2.604 -10.797  1.00  1.66           H  
ATOM   1899 2HA  GLY A 128     -42.880  -1.390 -10.093  1.00  1.66           H  
ATOM   1900  N   SER A 129     -45.023  -0.562 -11.861  1.00  1.64           N  
ATOM   1901  CA  SER A 129     -45.652   0.440 -12.711  1.00  1.64           C  
ATOM   1902  C   SER A 129     -45.001   1.801 -12.505  1.00  1.64           C  
ATOM   1903  O   SER A 129     -44.762   2.223 -11.377  1.00  1.64           O  
ATOM   1904  CB  SER A 129     -47.136   0.525 -12.417  1.00  1.64           C  
ATOM   1905  OG  SER A 129     -47.737   1.537 -13.173  1.00  1.64           O  
ATOM   1906  H   SER A 129     -45.574  -1.064 -11.178  1.00  1.64           H  
ATOM   1907  HA  SER A 129     -45.514   0.146 -13.753  1.00  1.64           H  
ATOM   1908 1HB  SER A 129     -47.607  -0.431 -12.640  1.00  1.64           H  
ATOM   1909 2HB  SER A 129     -47.282   0.725 -11.356  1.00  1.64           H  
ATOM   1910  HG  SER A 129     -47.253   2.342 -12.964  1.00  1.64           H  
ATOM   1911  N   GLY A 130     -44.722   2.490 -13.601  1.00  1.56           N  
ATOM   1912  CA  GLY A 130     -44.076   3.788 -13.533  1.00  1.56           C  
ATOM   1913  C   GLY A 130     -42.570   3.701 -13.214  1.00  1.56           C  
ATOM   1914  O   GLY A 130     -42.103   4.473 -12.379  1.00  1.56           O  
ATOM   1915  H   GLY A 130     -44.958   2.094 -14.498  1.00  1.56           H  
ATOM   1916 1HA  GLY A 130     -44.218   4.309 -14.480  1.00  1.56           H  
ATOM   1917 2HA  GLY A 130     -44.569   4.389 -12.769  1.00  1.56           H  
ATOM   1918  N   PRO A 131     -41.770   2.809 -13.849  1.00  1.44           N  
ATOM   1919  CA  PRO A 131     -40.347   2.613 -13.589  1.00  1.44           C  
ATOM   1920  C   PRO A 131     -39.558   3.884 -13.183  1.00  1.44           C  
ATOM   1921  O   PRO A 131     -38.948   3.849 -12.119  1.00  1.44           O  
ATOM   1922  CB  PRO A 131     -39.874   1.944 -14.884  1.00  1.44           C  
ATOM   1923  CG  PRO A 131     -41.056   1.158 -15.335  1.00  1.44           C  
ATOM   1924  CD  PRO A 131     -42.250   2.013 -15.032  1.00  1.44           C  
ATOM   1925  HA  PRO A 131     -40.269   1.873 -12.776  1.00  1.44           H  
ATOM   1926 1HB  PRO A 131     -39.491   2.614 -15.617  1.00  1.44           H  
ATOM   1927 2HB  PRO A 131     -39.043   1.265 -14.640  1.00  1.44           H  
ATOM   1928 1HG  PRO A 131     -40.963   0.904 -16.398  1.00  1.44           H  
ATOM   1929 2HG  PRO A 131     -41.086   0.195 -14.782  1.00  1.44           H  
ATOM   1930 1HD  PRO A 131     -42.531   2.653 -15.877  1.00  1.44           H  
ATOM   1931 2HD  PRO A 131     -42.995   1.273 -14.786  1.00  1.44           H  
ATOM   1932  N   PRO A 132     -39.493   5.006 -13.959  1.00  1.31           N  
ATOM   1933  CA  PRO A 132     -38.746   6.200 -13.573  1.00  1.31           C  
ATOM   1934  C   PRO A 132     -39.277   6.868 -12.313  1.00  1.31           C  
ATOM   1935  O   PRO A 132     -38.546   7.584 -11.621  1.00  1.31           O  
ATOM   1936  CB  PRO A 132     -38.937   7.129 -14.775  1.00  1.31           C  
ATOM   1937  CG  PRO A 132     -40.192   6.639 -15.455  1.00  1.31           C  
ATOM   1938  CD  PRO A 132     -40.166   5.150 -15.281  1.00  1.31           C  
ATOM   1939  HA  PRO A 132     -37.689   5.945 -13.450  1.00  1.31           H  
ATOM   1940 1HB  PRO A 132     -39.029   8.168 -14.427  1.00  1.31           H  
ATOM   1941 2HB  PRO A 132     -38.048   7.087 -15.427  1.00  1.31           H  
ATOM   1942 1HG  PRO A 132     -41.074   7.101 -14.987  1.00  1.31           H  
ATOM   1943 2HG  PRO A 132     -40.196   6.945 -16.511  1.00  1.31           H  
ATOM   1944 1HD  PRO A 132     -41.173   4.796 -15.307  1.00  1.31           H  
ATOM   1945 2HD  PRO A 132     -39.551   4.732 -16.081  1.00  1.31           H  
ATOM   1946  N   ALA A 133     -40.549   6.639 -11.989  1.00  1.20           N  
ATOM   1947  CA  ALA A 133     -41.110   7.244 -10.799  1.00  1.20           C  
ATOM   1948  C   ALA A 133     -40.625   6.440  -9.629  1.00  1.20           C  
ATOM   1949  O   ALA A 133     -40.227   6.981  -8.594  1.00  1.20           O  
ATOM   1950  CB  ALA A 133     -42.630   7.274 -10.856  1.00  1.20           C  
ATOM   1951  H   ALA A 133     -41.132   6.019 -12.533  1.00  1.20           H  
ATOM   1952  HA  ALA A 133     -40.732   8.261 -10.708  1.00  1.20           H  
ATOM   1953 1HB  ALA A 133     -43.017   7.729  -9.945  1.00  1.20           H  
ATOM   1954 2HB  ALA A 133     -42.948   7.856 -11.718  1.00  1.20           H  
ATOM   1955 3HB  ALA A 133     -43.015   6.261 -10.941  1.00  1.20           H  
ATOM   1956  N   CYS A 134     -40.609   5.122  -9.832  1.00  1.12           N  
ATOM   1957  CA  CYS A 134     -40.173   4.207  -8.799  1.00  1.12           C  
ATOM   1958  C   CYS A 134     -38.694   4.456  -8.542  1.00  1.12           C  
ATOM   1959  O   CYS A 134     -38.259   4.577  -7.399  1.00  1.12           O  
ATOM   1960  CB  CYS A 134     -40.375   2.766  -9.259  1.00  1.12           C  
ATOM   1961  SG  CYS A 134     -42.089   2.248  -9.439  1.00  1.12           S  
ATOM   1962  H   CYS A 134     -40.944   4.764 -10.728  1.00  1.12           H  
ATOM   1963  HA  CYS A 134     -40.741   4.391  -7.887  1.00  1.12           H  
ATOM   1964 1HB  CYS A 134     -39.895   2.616 -10.211  1.00  1.12           H  
ATOM   1965 2HB  CYS A 134     -39.897   2.100  -8.550  1.00  1.12           H  
ATOM   1966  HG  CYS A 134     -42.374   3.026 -10.494  1.00  1.12           H  
ATOM   1967  N   ALA A 135     -37.923   4.621  -9.621  1.00  1.09           N  
ATOM   1968  CA  ALA A 135     -36.497   4.881  -9.513  1.00  1.09           C  
ATOM   1969  C   ALA A 135     -36.255   6.176  -8.754  1.00  1.09           C  
ATOM   1970  O   ALA A 135     -35.342   6.270  -7.922  1.00  1.09           O  
ATOM   1971  CB  ALA A 135     -35.889   4.950 -10.893  1.00  1.09           C  
ATOM   1972  H   ALA A 135     -38.338   4.520 -10.544  1.00  1.09           H  
ATOM   1973  HA  ALA A 135     -36.042   4.070  -8.953  1.00  1.09           H  
ATOM   1974 1HB  ALA A 135     -34.818   5.127 -10.828  1.00  1.09           H  
ATOM   1975 2HB  ALA A 135     -36.068   4.014 -11.405  1.00  1.09           H  
ATOM   1976 3HB  ALA A 135     -36.353   5.758 -11.445  1.00  1.09           H  
ATOM   1977  N   GLY A 136     -37.107   7.171  -9.008  1.00  1.08           N  
ATOM   1978  CA  GLY A 136     -37.048   8.452  -8.332  1.00  1.08           C  
ATOM   1979  C   GLY A 136     -37.223   8.281  -6.826  1.00  1.08           C  
ATOM   1980  O   GLY A 136     -36.385   8.746  -6.043  1.00  1.08           O  
ATOM   1981  H   GLY A 136     -37.819   7.059  -9.730  1.00  1.08           H  
ATOM   1982 1HA  GLY A 136     -36.095   8.936  -8.547  1.00  1.08           H  
ATOM   1983 2HA  GLY A 136     -37.838   9.093  -8.724  1.00  1.08           H  
ATOM   1984  N   GLU A 137     -38.311   7.615  -6.417  1.00  1.10           N  
ATOM   1985  CA  GLU A 137     -38.588   7.403  -4.995  1.00  1.10           C  
ATOM   1986  C   GLU A 137     -37.501   6.581  -4.301  1.00  1.10           C  
ATOM   1987  O   GLU A 137     -37.118   6.887  -3.167  1.00  1.10           O  
ATOM   1988  CB  GLU A 137     -39.968   6.763  -4.793  1.00  1.10           C  
ATOM   1989  CG  GLU A 137     -41.151   7.723  -5.097  1.00  1.10           C  
ATOM   1990  CD  GLU A 137     -42.550   7.132  -4.879  1.00  1.10           C  
ATOM   1991  OE1 GLU A 137     -42.665   5.958  -4.638  1.00  1.10           O  
ATOM   1992  OE2 GLU A 137     -43.498   7.884  -4.944  1.00  1.10           O  
ATOM   1993  H   GLU A 137     -38.961   7.257  -7.123  1.00  1.10           H  
ATOM   1994  HA  GLU A 137     -38.612   8.383  -4.515  1.00  1.10           H  
ATOM   1995 1HB  GLU A 137     -40.058   5.901  -5.460  1.00  1.10           H  
ATOM   1996 2HB  GLU A 137     -40.063   6.402  -3.770  1.00  1.10           H  
ATOM   1997 1HG  GLU A 137     -41.046   8.606  -4.469  1.00  1.10           H  
ATOM   1998 2HG  GLU A 137     -41.065   8.043  -6.136  1.00  1.10           H  
ATOM   1999  N   ILE A 138     -36.961   5.579  -4.995  1.00  1.14           N  
ATOM   2000  CA  ILE A 138     -35.893   4.761  -4.436  1.00  1.14           C  
ATOM   2001  C   ILE A 138     -34.651   5.592  -4.208  1.00  1.14           C  
ATOM   2002  O   ILE A 138     -34.032   5.528  -3.139  1.00  1.14           O  
ATOM   2003  CB  ILE A 138     -35.521   3.619  -5.371  1.00  1.14           C  
ATOM   2004  CG1 ILE A 138     -36.642   2.613  -5.468  1.00  1.14           C  
ATOM   2005  CG2 ILE A 138     -34.314   2.983  -4.872  1.00  1.14           C  
ATOM   2006  CD1 ILE A 138     -36.492   1.635  -6.608  1.00  1.14           C  
ATOM   2007  H   ILE A 138     -37.326   5.360  -5.923  1.00  1.14           H  
ATOM   2008  HA  ILE A 138     -36.220   4.354  -3.481  1.00  1.14           H  
ATOM   2009  HB  ILE A 138     -35.346   4.013  -6.370  1.00  1.14           H  
ATOM   2010 1HG1 ILE A 138     -36.681   2.048  -4.538  1.00  1.14           H  
ATOM   2011 2HG1 ILE A 138     -37.565   3.145  -5.587  1.00  1.14           H  
ATOM   2012 1HG2 ILE A 138     -34.092   2.220  -5.552  1.00  1.14           H  
ATOM   2013 2HG2 ILE A 138     -33.494   3.696  -4.830  1.00  1.14           H  
ATOM   2014 3HG2 ILE A 138     -34.487   2.572  -3.884  1.00  1.14           H  
ATOM   2015 1HD1 ILE A 138     -37.336   0.952  -6.611  1.00  1.14           H  
ATOM   2016 2HD1 ILE A 138     -36.472   2.184  -7.538  1.00  1.14           H  
ATOM   2017 3HD1 ILE A 138     -35.578   1.078  -6.503  1.00  1.14           H  
ATOM   2018  N   THR A 139     -34.301   6.399  -5.207  1.00  1.19           N  
ATOM   2019  CA  THR A 139     -33.140   7.248  -5.120  1.00  1.19           C  
ATOM   2020  C   THR A 139     -33.317   8.216  -3.953  1.00  1.19           C  
ATOM   2021  O   THR A 139     -32.418   8.360  -3.126  1.00  1.19           O  
ATOM   2022  CB  THR A 139     -32.933   8.012  -6.442  1.00  1.19           C  
ATOM   2023  OG1 THR A 139     -32.742   7.071  -7.510  1.00  1.19           O  
ATOM   2024  CG2 THR A 139     -31.729   8.916  -6.342  1.00  1.19           C  
ATOM   2025  H   THR A 139     -34.846   6.409  -6.071  1.00  1.19           H  
ATOM   2026  HA  THR A 139     -32.262   6.630  -4.931  1.00  1.19           H  
ATOM   2027  HB  THR A 139     -33.819   8.611  -6.657  1.00  1.19           H  
ATOM   2028  HG1 THR A 139     -33.614   6.640  -7.692  1.00  1.19           H  
ATOM   2029 1HG2 THR A 139     -31.597   9.451  -7.280  1.00  1.19           H  
ATOM   2030 2HG2 THR A 139     -31.898   9.620  -5.540  1.00  1.19           H  
ATOM   2031 3HG2 THR A 139     -30.840   8.324  -6.130  1.00  1.19           H  
ATOM   2032  N   GLY A 140     -34.501   8.832  -3.837  1.00  1.27           N  
ATOM   2033  CA  GLY A 140     -34.759   9.756  -2.739  1.00  1.27           C  
ATOM   2034  C   GLY A 140     -34.599   9.072  -1.377  1.00  1.27           C  
ATOM   2035  O   GLY A 140     -34.009   9.643  -0.449  1.00  1.27           O  
ATOM   2036  H   GLY A 140     -35.223   8.679  -4.543  1.00  1.27           H  
ATOM   2037 1HA  GLY A 140     -34.081  10.605  -2.811  1.00  1.27           H  
ATOM   2038 2HA  GLY A 140     -35.774  10.142  -2.836  1.00  1.27           H  
ATOM   2039  N   LEU A 141     -35.091   7.834  -1.254  1.00  1.35           N  
ATOM   2040  CA  LEU A 141     -34.962   7.101  -0.001  1.00  1.35           C  
ATOM   2041  C   LEU A 141     -33.502   6.923   0.368  1.00  1.35           C  
ATOM   2042  O   LEU A 141     -33.074   7.258   1.482  1.00  1.35           O  
ATOM   2043  CB  LEU A 141     -35.591   5.699  -0.099  1.00  1.35           C  
ATOM   2044  CG  LEU A 141     -35.633   4.890   1.229  1.00  1.35           C  
ATOM   2045  CD1 LEU A 141     -36.684   3.805   1.119  1.00  1.35           C  
ATOM   2046  CD2 LEU A 141     -34.259   4.303   1.531  1.00  1.35           C  
ATOM   2047  H   LEU A 141     -35.591   7.406  -2.035  1.00  1.35           H  
ATOM   2048  HA  LEU A 141     -35.458   7.666   0.787  1.00  1.35           H  
ATOM   2049 1HB  LEU A 141     -36.613   5.803  -0.465  1.00  1.35           H  
ATOM   2050 2HB  LEU A 141     -35.033   5.113  -0.827  1.00  1.35           H  
ATOM   2051  HG  LEU A 141     -35.924   5.550   2.045  1.00  1.35           H  
ATOM   2052 1HD1 LEU A 141     -36.732   3.252   2.057  1.00  1.35           H  
ATOM   2053 2HD1 LEU A 141     -37.649   4.265   0.919  1.00  1.35           H  
ATOM   2054 3HD1 LEU A 141     -36.442   3.131   0.315  1.00  1.35           H  
ATOM   2055 1HD2 LEU A 141     -34.304   3.769   2.449  1.00  1.35           H  
ATOM   2056 2HD2 LEU A 141     -33.957   3.638   0.732  1.00  1.35           H  
ATOM   2057 3HD2 LEU A 141     -33.544   5.102   1.628  1.00  1.35           H  
ATOM   2058  N   THR A 142     -32.731   6.385  -0.570  1.00  1.45           N  
ATOM   2059  CA  THR A 142     -31.362   6.067  -0.251  1.00  1.45           C  
ATOM   2060  C   THR A 142     -30.488   7.316  -0.075  1.00  1.45           C  
ATOM   2061  O   THR A 142     -29.597   7.329   0.785  1.00  1.45           O  
ATOM   2062  CB  THR A 142     -30.825   5.082  -1.291  1.00  1.45           C  
ATOM   2063  OG1 THR A 142     -30.918   5.643  -2.598  1.00  1.45           O  
ATOM   2064  CG2 THR A 142     -31.624   3.796  -1.258  1.00  1.45           C  
ATOM   2065  H   THR A 142     -33.120   6.162  -1.490  1.00  1.45           H  
ATOM   2066  HA  THR A 142     -31.355   5.539   0.697  1.00  1.45           H  
ATOM   2067  HB  THR A 142     -29.828   4.862  -1.060  1.00  1.45           H  
ATOM   2068  HG1 THR A 142     -31.860   5.799  -2.803  1.00  1.45           H  
ATOM   2069 1HG2 THR A 142     -31.228   3.098  -1.985  1.00  1.45           H  
ATOM   2070 2HG2 THR A 142     -31.552   3.376  -0.272  1.00  1.45           H  
ATOM   2071 3HG2 THR A 142     -32.666   4.007  -1.490  1.00  1.45           H  
ATOM   2072  N   LEU A 143     -30.804   8.408  -0.778  1.00  1.59           N  
ATOM   2073  CA  LEU A 143     -30.051   9.637  -0.572  1.00  1.59           C  
ATOM   2074  C   LEU A 143     -30.375  10.233   0.791  1.00  1.59           C  
ATOM   2075  O   LEU A 143     -29.490  10.770   1.458  1.00  1.59           O  
ATOM   2076  CB  LEU A 143     -30.320  10.668  -1.668  1.00  1.59           C  
ATOM   2077  CG  LEU A 143     -29.775  10.319  -3.050  1.00  1.59           C  
ATOM   2078  CD1 LEU A 143     -30.224  11.382  -4.034  1.00  1.59           C  
ATOM   2079  CD2 LEU A 143     -28.259  10.215  -2.983  1.00  1.59           C  
ATOM   2080  H   LEU A 143     -31.533   8.370  -1.490  1.00  1.59           H  
ATOM   2081  HA  LEU A 143     -28.991   9.392  -0.598  1.00  1.59           H  
ATOM   2082 1HB  LEU A 143     -31.403  10.782  -1.763  1.00  1.59           H  
ATOM   2083 2HB  LEU A 143     -29.897  11.623  -1.365  1.00  1.59           H  
ATOM   2084  HG  LEU A 143     -30.179   9.363  -3.371  1.00  1.59           H  
ATOM   2085 1HD1 LEU A 143     -29.851  11.139  -5.028  1.00  1.59           H  
ATOM   2086 2HD1 LEU A 143     -31.313  11.419  -4.051  1.00  1.59           H  
ATOM   2087 3HD1 LEU A 143     -29.832  12.350  -3.727  1.00  1.59           H  
ATOM   2088 1HD2 LEU A 143     -27.871   9.958  -3.968  1.00  1.59           H  
ATOM   2089 2HD2 LEU A 143     -27.840  11.168  -2.662  1.00  1.59           H  
ATOM   2090 3HD2 LEU A 143     -27.985   9.437  -2.269  1.00  1.59           H  
ATOM   2091  N   SER A 144     -31.630  10.106   1.237  1.00  1.76           N  
ATOM   2092  CA  SER A 144     -32.011  10.634   2.537  1.00  1.76           C  
ATOM   2093  C   SER A 144     -31.191   9.934   3.617  1.00  1.76           C  
ATOM   2094  O   SER A 144     -30.732  10.567   4.580  1.00  1.76           O  
ATOM   2095  CB  SER A 144     -33.495  10.429   2.768  1.00  1.76           C  
ATOM   2096  OG  SER A 144     -34.253  11.174   1.846  1.00  1.76           O  
ATOM   2097  H   SER A 144     -32.349   9.675   0.653  1.00  1.76           H  
ATOM   2098  HA  SER A 144     -31.790  11.701   2.563  1.00  1.76           H  
ATOM   2099 1HB  SER A 144     -33.739   9.374   2.671  1.00  1.76           H  
ATOM   2100 2HB  SER A 144     -33.748  10.732   3.781  1.00  1.76           H  
ATOM   2101  HG  SER A 144     -34.099  10.747   0.966  1.00  1.76           H  
ATOM   2102  N   LEU A 145     -30.982   8.622   3.450  1.00  2.00           N  
ATOM   2103  CA  LEU A 145     -30.158   7.888   4.399  1.00  2.00           C  
ATOM   2104  C   LEU A 145     -28.729   8.405   4.380  1.00  2.00           C  
ATOM   2105  O   LEU A 145     -28.147   8.610   5.443  1.00  2.00           O  
ATOM   2106  CB  LEU A 145     -30.179   6.393   4.078  1.00  2.00           C  
ATOM   2107  CG  LEU A 145     -31.486   5.723   4.358  1.00  2.00           C  
ATOM   2108  CD1 LEU A 145     -31.465   4.320   3.806  1.00  2.00           C  
ATOM   2109  CD2 LEU A 145     -31.692   5.737   5.863  1.00  2.00           C  
ATOM   2110  H   LEU A 145     -31.419   8.141   2.658  1.00  2.00           H  
ATOM   2111  HA  LEU A 145     -30.564   8.037   5.398  1.00  2.00           H  
ATOM   2112 1HB  LEU A 145     -29.953   6.255   3.025  1.00  2.00           H  
ATOM   2113 2HB  LEU A 145     -29.406   5.895   4.664  1.00  2.00           H  
ATOM   2114  HG  LEU A 145     -32.300   6.265   3.871  1.00  2.00           H  
ATOM   2115 1HD1 LEU A 145     -32.403   3.833   4.018  1.00  2.00           H  
ATOM   2116 2HD1 LEU A 145     -31.311   4.356   2.734  1.00  2.00           H  
ATOM   2117 3HD1 LEU A 145     -30.664   3.776   4.258  1.00  2.00           H  
ATOM   2118 1HD2 LEU A 145     -32.629   5.268   6.096  1.00  2.00           H  
ATOM   2119 2HD2 LEU A 145     -30.886   5.205   6.350  1.00  2.00           H  
ATOM   2120 3HD2 LEU A 145     -31.699   6.758   6.220  1.00  2.00           H  
ATOM   2121  N   SER A 146     -28.203   8.697   3.181  1.00  2.33           N  
ATOM   2122  CA  SER A 146     -26.836   9.203   3.035  1.00  2.33           C  
ATOM   2123  C   SER A 146     -26.658  10.504   3.805  1.00  2.33           C  
ATOM   2124  O   SER A 146     -25.655  10.703   4.488  1.00  2.33           O  
ATOM   2125  CB  SER A 146     -26.499   9.431   1.571  1.00  2.33           C  
ATOM   2126  OG  SER A 146     -25.186   9.907   1.412  1.00  2.33           O  
ATOM   2127  H   SER A 146     -28.751   8.500   2.342  1.00  2.33           H  
ATOM   2128  HA  SER A 146     -26.150   8.461   3.439  1.00  2.33           H  
ATOM   2129 1HB  SER A 146     -26.632   8.507   1.027  1.00  2.33           H  
ATOM   2130 2HB  SER A 146     -27.182  10.148   1.149  1.00  2.33           H  
ATOM   2131  HG  SER A 146     -25.175  10.788   1.804  1.00  2.33           H  
ATOM   2132  N   VAL A 147     -27.646  11.383   3.708  1.00  2.73           N  
ATOM   2133  CA  VAL A 147     -27.608  12.664   4.401  1.00  2.73           C  
ATOM   2134  C   VAL A 147     -27.577  12.505   5.925  1.00  2.73           C  
ATOM   2135  O   VAL A 147     -26.829  13.202   6.612  1.00  2.73           O  
ATOM   2136  CB  VAL A 147     -28.828  13.512   4.001  1.00  2.73           C  
ATOM   2137  CG1 VAL A 147     -28.912  14.757   4.870  1.00  2.73           C  
ATOM   2138  CG2 VAL A 147     -28.712  13.895   2.539  1.00  2.73           C  
ATOM   2139  H   VAL A 147     -28.439  11.154   3.106  1.00  2.73           H  
ATOM   2140  HA  VAL A 147     -26.707  13.190   4.090  1.00  2.73           H  
ATOM   2141  HB  VAL A 147     -29.735  12.929   4.158  1.00  2.73           H  
ATOM   2142 1HG1 VAL A 147     -29.785  15.341   4.582  1.00  2.73           H  
ATOM   2143 2HG1 VAL A 147     -29.001  14.464   5.916  1.00  2.73           H  
ATOM   2144 3HG1 VAL A 147     -28.013  15.356   4.736  1.00  2.73           H  
ATOM   2145 1HG2 VAL A 147     -29.580  14.484   2.247  1.00  2.73           H  
ATOM   2146 2HG2 VAL A 147     -27.807  14.481   2.388  1.00  2.73           H  
ATOM   2147 3HG2 VAL A 147     -28.664  13.000   1.932  1.00  2.73           H  
ATOM   2148  N   ARG A 148     -28.405  11.599   6.448  1.00  3.16           N  
ATOM   2149  CA  ARG A 148     -28.509  11.337   7.887  1.00  3.16           C  
ATOM   2150  C   ARG A 148     -27.450  10.343   8.440  1.00  3.16           C  
ATOM   2151  O   ARG A 148     -27.266  10.206   9.662  1.00  3.16           O  
ATOM   2152  CB  ARG A 148     -29.906  10.816   8.164  1.00  3.16           C  
ATOM   2153  CG  ARG A 148     -31.018  11.798   7.887  1.00  3.16           C  
ATOM   2154  CD  ARG A 148     -32.350  11.176   8.083  1.00  3.16           C  
ATOM   2155  NE  ARG A 148     -32.660  10.163   7.078  1.00  3.16           N  
ATOM   2156  CZ  ARG A 148     -33.643   9.245   7.221  1.00  3.16           C  
ATOM   2157  NH1 ARG A 148     -34.349   9.211   8.328  1.00  3.16           N  
ATOM   2158  NH2 ARG A 148     -33.912   8.386   6.264  1.00  3.16           N  
ATOM   2159  H   ARG A 148     -29.015  11.076   5.813  1.00  3.16           H  
ATOM   2160  HA  ARG A 148     -28.385  12.286   8.409  1.00  3.16           H  
ATOM   2161 1HB  ARG A 148     -30.087   9.917   7.570  1.00  3.16           H  
ATOM   2162 2HB  ARG A 148     -29.994  10.561   9.204  1.00  3.16           H  
ATOM   2163 1HG  ARG A 148     -30.927  12.654   8.554  1.00  3.16           H  
ATOM   2164 2HG  ARG A 148     -30.946  12.133   6.848  1.00  3.16           H  
ATOM   2165 1HD  ARG A 148     -32.381  10.701   9.062  1.00  3.16           H  
ATOM   2166 2HD  ARG A 148     -33.116  11.948   8.031  1.00  3.16           H  
ATOM   2167  HE  ARG A 148     -32.121  10.174   6.205  1.00  3.16           H  
ATOM   2168 1HH1 ARG A 148     -34.157   9.867   9.067  1.00  3.16           H  
ATOM   2169 2HH1 ARG A 148     -35.084   8.525   8.433  1.00  3.16           H  
ATOM   2170 1HH2 ARG A 148     -33.393   8.414   5.400  1.00  3.16           H  
ATOM   2171 2HH2 ARG A 148     -34.653   7.710   6.385  1.00  3.16           H  
ATOM   2172  N   LYS A 149     -26.759   9.678   7.530  1.00  3.54           N  
ATOM   2173  CA  LYS A 149     -25.778   8.636   7.791  1.00  3.54           C  
ATOM   2174  C   LYS A 149     -24.606   8.946   8.700  1.00  3.54           C  
ATOM   2175  O   LYS A 149     -24.057  10.050   8.732  1.00  3.54           O  
ATOM   2176  CB  LYS A 149     -25.206   8.130   6.491  1.00  3.54           C  
ATOM   2177  CG  LYS A 149     -24.239   7.063   6.653  1.00  3.54           C  
ATOM   2178  CD  LYS A 149     -23.929   6.509   5.424  1.00  3.54           C  
ATOM   2179  CE  LYS A 149     -23.027   7.385   4.588  1.00  3.54           C  
ATOM   2180  NZ  LYS A 149     -22.558   6.647   3.410  1.00  3.54           N  
ATOM   2181  H   LYS A 149     -26.984   9.845   6.552  1.00  3.54           H  
ATOM   2182  HA  LYS A 149     -26.311   7.810   8.251  1.00  3.54           H  
ATOM   2183 1HB  LYS A 149     -25.985   7.742   5.865  1.00  3.54           H  
ATOM   2184 2HB  LYS A 149     -24.724   8.944   5.961  1.00  3.54           H  
ATOM   2185 1HG  LYS A 149     -23.340   7.482   7.023  1.00  3.54           H  
ATOM   2186 2HG  LYS A 149     -24.594   6.278   7.315  1.00  3.54           H  
ATOM   2187 1HD  LYS A 149     -23.487   5.545   5.563  1.00  3.54           H  
ATOM   2188 2HD  LYS A 149     -24.875   6.395   4.924  1.00  3.54           H  
ATOM   2189 1HE  LYS A 149     -23.578   8.268   4.263  1.00  3.54           H  
ATOM   2190 2HE  LYS A 149     -22.174   7.697   5.180  1.00  3.54           H  
ATOM   2191 1HZ  LYS A 149     -21.958   7.199   2.829  1.00  3.54           H  
ATOM   2192 2HZ  LYS A 149     -22.062   5.807   3.743  1.00  3.54           H  
ATOM   2193 3HZ  LYS A 149     -23.373   6.343   2.890  1.00  3.54           H  
ATOM   2194  N   THR A 150     -24.248   7.920   9.477  1.00  3.79           N  
ATOM   2195  CA  THR A 150     -23.087   7.840  10.366  1.00  3.79           C  
ATOM   2196  C   THR A 150     -23.147   8.734  11.585  1.00  3.79           C  
ATOM   2197  O   THR A 150     -22.912   8.260  12.691  1.00  3.79           O  
ATOM   2198  CB  THR A 150     -21.764   8.120   9.620  1.00  3.79           C  
ATOM   2199  OG1 THR A 150     -21.599   7.188   8.562  1.00  3.79           O  
ATOM   2200  CG2 THR A 150     -20.617   7.930  10.577  1.00  3.79           C  
ATOM   2201  H   THR A 150     -24.819   7.090   9.409  1.00  3.79           H  
ATOM   2202  HA  THR A 150     -23.031   6.815  10.732  1.00  3.79           H  
ATOM   2203  HB  THR A 150     -21.757   9.130   9.219  1.00  3.79           H  
ATOM   2204  HG1 THR A 150     -21.026   7.588   7.907  1.00  3.79           H  
ATOM   2205 1HG2 THR A 150     -19.689   8.089  10.066  1.00  3.79           H  
ATOM   2206 2HG2 THR A 150     -20.709   8.633  11.404  1.00  3.79           H  
ATOM   2207 3HG2 THR A 150     -20.639   6.912  10.962  1.00  3.79           H  
ATOM   2208  N   ARG A 151     -23.397  10.023  11.400  1.00  3.90           N  
ATOM   2209  CA  ARG A 151     -23.415  10.893  12.555  1.00  3.90           C  
ATOM   2210  C   ARG A 151     -24.778  10.930  13.235  1.00  3.90           C  
ATOM   2211  O   ARG A 151     -24.882  10.539  14.400  1.00  3.90           O  
ATOM   2212  CB  ARG A 151     -23.042  12.320  12.198  1.00  3.90           C  
ATOM   2213  CG  ARG A 151     -22.877  13.224  13.429  1.00  3.90           C  
ATOM   2214  CD  ARG A 151     -22.712  14.665  13.095  1.00  3.90           C  
ATOM   2215  NE  ARG A 151     -23.954  15.241  12.632  1.00  3.90           N  
ATOM   2216  CZ  ARG A 151     -24.102  16.404  11.997  1.00  3.90           C  
ATOM   2217  NH1 ARG A 151     -23.071  17.172  11.694  1.00  3.90           N  
ATOM   2218  NH2 ARG A 151     -25.326  16.744  11.696  1.00  3.90           N  
ATOM   2219  H   ARG A 151     -23.572  10.360  10.457  1.00  3.90           H  
ATOM   2220  HA  ARG A 151     -22.682  10.523  13.272  1.00  3.90           H  
ATOM   2221 1HB  ARG A 151     -22.113  12.331  11.644  1.00  3.90           H  
ATOM   2222 2HB  ARG A 151     -23.814  12.759  11.563  1.00  3.90           H  
ATOM   2223 1HG  ARG A 151     -23.771  13.131  14.053  1.00  3.90           H  
ATOM   2224 2HG  ARG A 151     -22.006  12.902  13.999  1.00  3.90           H  
ATOM   2225 1HD  ARG A 151     -22.392  15.211  13.981  1.00  3.90           H  
ATOM   2226 2HD  ARG A 151     -21.968  14.775  12.307  1.00  3.90           H  
ATOM   2227  HE  ARG A 151     -24.834  14.726  12.820  1.00  3.90           H  
ATOM   2228 1HH1 ARG A 151     -22.137  16.883  11.942  1.00  3.90           H  
ATOM   2229 2HH1 ARG A 151     -23.219  18.048  11.215  1.00  3.90           H  
ATOM   2230 1HH2 ARG A 151     -26.075  16.080  11.981  1.00  3.90           H  
ATOM   2231 2HH2 ARG A 151     -25.530  17.603  11.219  1.00  3.90           H  
ATOM   2232  N   ASP A 152     -25.833  11.340  12.518  1.00  3.86           N  
ATOM   2233  CA  ASP A 152     -27.119  11.531  13.190  1.00  3.86           C  
ATOM   2234  C   ASP A 152     -27.853  10.232  13.481  1.00  3.86           C  
ATOM   2235  O   ASP A 152     -28.361  10.048  14.590  1.00  3.86           O  
ATOM   2236  CB  ASP A 152     -28.042  12.421  12.368  1.00  3.86           C  
ATOM   2237  CG  ASP A 152     -27.545  13.860  12.215  1.00  3.86           C  
ATOM   2238  OD1 ASP A 152     -26.613  14.258  12.881  1.00  3.86           O  
ATOM   2239  OD2 ASP A 152     -28.113  14.568  11.431  1.00  3.86           O  
ATOM   2240  H   ASP A 152     -25.734  11.568  11.535  1.00  3.86           H  
ATOM   2241  HA  ASP A 152     -26.932  12.031  14.139  1.00  3.86           H  
ATOM   2242 1HB  ASP A 152     -28.164  11.987  11.370  1.00  3.86           H  
ATOM   2243 2HB  ASP A 152     -29.028  12.441  12.831  1.00  3.86           H  
ATOM   2244  N   LEU A 153     -27.846   9.290  12.533  1.00  3.71           N  
ATOM   2245  CA  LEU A 153     -28.553   8.025  12.756  1.00  3.71           C  
ATOM   2246  C   LEU A 153     -27.916   7.263  13.923  1.00  3.71           C  
ATOM   2247  O   LEU A 153     -28.578   6.495  14.630  1.00  3.71           O  
ATOM   2248  CB  LEU A 153     -28.593   7.180  11.463  1.00  3.71           C  
ATOM   2249  CG  LEU A 153     -29.484   7.814  10.335  1.00  3.71           C  
ATOM   2250  CD1 LEU A 153     -29.393   7.041   9.020  1.00  3.71           C  
ATOM   2251  CD2 LEU A 153     -30.912   7.867  10.795  1.00  3.71           C  
ATOM   2252  H   LEU A 153     -27.423   9.495  11.625  1.00  3.71           H  
ATOM   2253  HA  LEU A 153     -29.578   8.259  13.027  1.00  3.71           H  
ATOM   2254 1HB  LEU A 153     -27.579   7.079  11.078  1.00  3.71           H  
ATOM   2255 2HB  LEU A 153     -28.980   6.184  11.699  1.00  3.71           H  
ATOM   2256  HG  LEU A 153     -29.136   8.792  10.164  1.00  3.71           H  
ATOM   2257 1HD1 LEU A 153     -30.005   7.533   8.264  1.00  3.71           H  
ATOM   2258 2HD1 LEU A 153     -28.371   7.008   8.680  1.00  3.71           H  
ATOM   2259 3HD1 LEU A 153     -29.759   6.039   9.173  1.00  3.71           H  
ATOM   2260 1HD2 LEU A 153     -31.525   8.338  10.027  1.00  3.71           H  
ATOM   2261 2HD2 LEU A 153     -31.273   6.854  10.980  1.00  3.71           H  
ATOM   2262 3HD2 LEU A 153     -30.964   8.445  11.707  1.00  3.71           H  
ATOM   2263  N   LYS A 154     -26.623   7.481  14.136  1.00  3.44           N  
ATOM   2264  CA  LYS A 154     -25.922   6.840  15.232  1.00  3.44           C  
ATOM   2265  C   LYS A 154     -26.148   7.608  16.538  1.00  3.44           C  
ATOM   2266  O   LYS A 154     -26.551   7.023  17.546  1.00  3.44           O  
ATOM   2267  CB  LYS A 154     -24.437   6.771  14.914  1.00  3.44           C  
ATOM   2268  CG  LYS A 154     -23.567   6.070  15.926  1.00  3.44           C  
ATOM   2269  CD  LYS A 154     -22.137   5.973  15.394  1.00  3.44           C  
ATOM   2270  CE  LYS A 154     -21.209   5.284  16.376  1.00  3.44           C  
ATOM   2271  NZ  LYS A 154     -19.822   5.195  15.847  1.00  3.44           N  
ATOM   2272  H   LYS A 154     -26.122   8.117  13.531  1.00  3.44           H  
ATOM   2273  HA  LYS A 154     -26.312   5.830  15.353  1.00  3.44           H  
ATOM   2274 1HB  LYS A 154     -24.292   6.288  13.947  1.00  3.44           H  
ATOM   2275 2HB  LYS A 154     -24.056   7.788  14.828  1.00  3.44           H  
ATOM   2276 1HG  LYS A 154     -23.569   6.636  16.858  1.00  3.44           H  
ATOM   2277 2HG  LYS A 154     -23.955   5.071  16.118  1.00  3.44           H  
ATOM   2278 1HD  LYS A 154     -22.140   5.416  14.456  1.00  3.44           H  
ATOM   2279 2HD  LYS A 154     -21.764   6.979  15.189  1.00  3.44           H  
ATOM   2280 1HE  LYS A 154     -21.197   5.844  17.309  1.00  3.44           H  
ATOM   2281 2HE  LYS A 154     -21.577   4.277  16.572  1.00  3.44           H  
ATOM   2282 1HZ  LYS A 154     -19.230   4.733  16.522  1.00  3.44           H  
ATOM   2283 2HZ  LYS A 154     -19.825   4.669  14.984  1.00  3.44           H  
ATOM   2284 3HZ  LYS A 154     -19.472   6.126  15.671  1.00  3.44           H  
ATOM   2285  N   SER A 155     -25.964   8.935  16.499  1.00  3.08           N  
ATOM   2286  CA  SER A 155     -26.057   9.794  17.678  1.00  3.08           C  
ATOM   2287  C   SER A 155     -27.418   9.745  18.338  1.00  3.08           C  
ATOM   2288  O   SER A 155     -27.524   9.770  19.565  1.00  3.08           O  
ATOM   2289  CB  SER A 155     -25.775  11.236  17.300  1.00  3.08           C  
ATOM   2290  OG  SER A 155     -24.457  11.398  16.869  1.00  3.08           O  
ATOM   2291  H   SER A 155     -25.684   9.382  15.629  1.00  3.08           H  
ATOM   2292  HA  SER A 155     -25.312   9.462  18.399  1.00  3.08           H  
ATOM   2293 1HB  SER A 155     -26.460  11.540  16.508  1.00  3.08           H  
ATOM   2294 2HB  SER A 155     -25.964  11.875  18.158  1.00  3.08           H  
ATOM   2295  HG  SER A 155     -24.414  10.939  16.004  1.00  3.08           H  
ATOM   2296  N   ASN A 156     -28.465   9.653  17.528  1.00  2.67           N  
ATOM   2297  CA  ASN A 156     -29.816   9.649  18.050  1.00  2.67           C  
ATOM   2298  C   ASN A 156     -30.341   8.243  18.346  1.00  2.67           C  
ATOM   2299  O   ASN A 156     -31.511   8.082  18.696  1.00  2.67           O  
ATOM   2300  CB  ASN A 156     -30.720  10.371  17.072  1.00  2.67           C  
ATOM   2301  CG  ASN A 156     -30.425  11.863  17.034  1.00  2.67           C  
ATOM   2302  OD1 ASN A 156     -30.163  12.480  18.075  1.00  2.67           O  
ATOM   2303  ND2 ASN A 156     -30.449  12.444  15.859  1.00  2.67           N  
ATOM   2304  H   ASN A 156     -28.323   9.643  16.516  1.00  2.67           H  
ATOM   2305  HA  ASN A 156     -29.818  10.196  18.993  1.00  2.67           H  
ATOM   2306 1HB  ASN A 156     -30.579   9.955  16.071  1.00  2.67           H  
ATOM   2307 2HB  ASN A 156     -31.762  10.217  17.350  1.00  2.67           H  
ATOM   2308 1HD2 ASN A 156     -30.253  13.424  15.780  1.00  2.67           H  
ATOM   2309 2HD2 ASN A 156     -30.653  11.911  15.041  1.00  2.67           H  
ATOM   2310  N   GLY A 157     -29.498   7.215  18.182  1.00  2.26           N  
ATOM   2311  CA  GLY A 157     -29.896   5.842  18.473  1.00  2.26           C  
ATOM   2312  C   GLY A 157     -30.834   5.231  17.432  1.00  2.26           C  
ATOM   2313  O   GLY A 157     -31.472   4.211  17.696  1.00  2.26           O  
ATOM   2314  H   GLY A 157     -28.531   7.372  17.899  1.00  2.26           H  
ATOM   2315 1HA  GLY A 157     -28.996   5.231  18.546  1.00  2.26           H  
ATOM   2316 2HA  GLY A 157     -30.373   5.811  19.451  1.00  2.26           H  
ATOM   2317  N   LYS A 158     -30.953   5.860  16.264  1.00  1.88           N  
ATOM   2318  CA  LYS A 158     -31.886   5.375  15.259  1.00  1.88           C  
ATOM   2319  C   LYS A 158     -31.416   4.075  14.628  1.00  1.88           C  
ATOM   2320  O   LYS A 158     -32.229   3.175  14.409  1.00  1.88           O  
ATOM   2321  CB  LYS A 158     -32.163   6.454  14.222  1.00  1.88           C  
ATOM   2322  CG  LYS A 158     -32.983   7.613  14.805  1.00  1.88           C  
ATOM   2323  CD  LYS A 158     -33.294   8.701  13.794  1.00  1.88           C  
ATOM   2324  CE  LYS A 158     -34.129   9.804  14.439  1.00  1.88           C  
ATOM   2325  NZ  LYS A 158     -34.477  10.887  13.478  1.00  1.88           N  
ATOM   2326  H   LYS A 158     -30.381   6.672  16.076  1.00  1.88           H  
ATOM   2327  HA  LYS A 158     -32.832   5.164  15.758  1.00  1.88           H  
ATOM   2328 1HB  LYS A 158     -31.225   6.842  13.853  1.00  1.88           H  
ATOM   2329 2HB  LYS A 158     -32.704   6.027  13.379  1.00  1.88           H  
ATOM   2330 1HG  LYS A 158     -33.921   7.223  15.200  1.00  1.88           H  
ATOM   2331 2HG  LYS A 158     -32.425   8.054  15.633  1.00  1.88           H  
ATOM   2332 1HD  LYS A 158     -32.362   9.138  13.444  1.00  1.88           H  
ATOM   2333 2HD  LYS A 158     -33.830   8.282  12.943  1.00  1.88           H  
ATOM   2334 1HE  LYS A 158     -35.046   9.371  14.833  1.00  1.88           H  
ATOM   2335 2HE  LYS A 158     -33.560  10.237  15.265  1.00  1.88           H  
ATOM   2336 1HZ  LYS A 158     -35.024  11.592  13.951  1.00  1.88           H  
ATOM   2337 2HZ  LYS A 158     -33.634  11.304  13.116  1.00  1.88           H  
ATOM   2338 3HZ  LYS A 158     -35.014  10.499  12.717  1.00  1.88           H  
ATOM   2339  N   GLY A 159     -30.114   3.941  14.374  1.00  1.56           N  
ATOM   2340  CA  GLY A 159     -29.622   2.670  13.841  1.00  1.56           C  
ATOM   2341  C   GLY A 159     -28.274   2.684  13.125  1.00  1.56           C  
ATOM   2342  O   GLY A 159     -27.806   3.706  12.616  1.00  1.56           O  
ATOM   2343  H   GLY A 159     -29.487   4.728  14.546  1.00  1.56           H  
ATOM   2344 1HA  GLY A 159     -29.563   1.957  14.664  1.00  1.56           H  
ATOM   2345 2HA  GLY A 159     -30.367   2.264  13.159  1.00  1.56           H  
ATOM   2346  N   THR A 160     -27.688   1.490  13.081  1.00  1.32           N  
ATOM   2347  CA  THR A 160     -26.422   1.176  12.438  1.00  1.32           C  
ATOM   2348  C   THR A 160     -26.668   0.879  10.969  1.00  1.32           C  
ATOM   2349  O   THR A 160     -27.791   0.541  10.625  1.00  1.32           O  
ATOM   2350  CB  THR A 160     -25.847  -0.080  13.110  1.00  1.32           C  
ATOM   2351  OG1 THR A 160     -26.801  -1.158  12.925  1.00  1.32           O  
ATOM   2352  CG2 THR A 160     -25.625   0.161  14.592  1.00  1.32           C  
ATOM   2353  H   THR A 160     -28.176   0.721  13.554  1.00  1.32           H  
ATOM   2354  HA  THR A 160     -25.758   2.026  12.559  1.00  1.32           H  
ATOM   2355  HB  THR A 160     -24.916  -0.362  12.658  1.00  1.32           H  
ATOM   2356  HG1 THR A 160     -27.583  -0.981  13.521  1.00  1.32           H  
ATOM   2357 1HG2 THR A 160     -25.236  -0.745  15.054  1.00  1.32           H  
ATOM   2358 2HG2 THR A 160     -24.914   0.975  14.724  1.00  1.32           H  
ATOM   2359 3HG2 THR A 160     -26.575   0.427  15.060  1.00  1.32           H  
ATOM   2360  N   PRO A 161     -25.655   0.911  10.088  1.00  1.15           N  
ATOM   2361  CA  PRO A 161     -25.757   0.535   8.684  1.00  1.15           C  
ATOM   2362  C   PRO A 161     -26.443  -0.808   8.477  1.00  1.15           C  
ATOM   2363  O   PRO A 161     -27.226  -0.974   7.544  1.00  1.15           O  
ATOM   2364  CB  PRO A 161     -24.288   0.470   8.287  1.00  1.15           C  
ATOM   2365  CG  PRO A 161     -23.634   1.504   9.166  1.00  1.15           C  
ATOM   2366  CD  PRO A 161     -24.327   1.408  10.482  1.00  1.15           C  
ATOM   2367  HA  PRO A 161     -26.260   1.323   8.124  1.00  1.15           H  
ATOM   2368 1HB  PRO A 161     -23.895  -0.546   8.431  1.00  1.15           H  
ATOM   2369 2HB  PRO A 161     -24.185   0.706   7.217  1.00  1.15           H  
ATOM   2370 1HG  PRO A 161     -22.587   1.254   9.278  1.00  1.15           H  
ATOM   2371 2HG  PRO A 161     -23.687   2.506   8.700  1.00  1.15           H  
ATOM   2372 1HD  PRO A 161     -23.788   0.707  11.117  1.00  1.15           H  
ATOM   2373 2HD  PRO A 161     -24.386   2.413  10.914  1.00  1.15           H  
ATOM   2374  N   GLU A 162     -26.228  -1.769   9.377  1.00  1.05           N  
ATOM   2375  CA  GLU A 162     -26.896  -3.047   9.184  1.00  1.05           C  
ATOM   2376  C   GLU A 162     -28.387  -2.898   9.456  1.00  1.05           C  
ATOM   2377  O   GLU A 162     -29.217  -3.396   8.693  1.00  1.05           O  
ATOM   2378  CB  GLU A 162     -26.283  -4.122  10.077  1.00  1.05           C  
ATOM   2379  CG  GLU A 162     -24.852  -4.514   9.693  1.00  1.05           C  
ATOM   2380  CD  GLU A 162     -24.251  -5.565  10.605  1.00  1.05           C  
ATOM   2381  OE1 GLU A 162     -24.884  -5.926  11.569  1.00  1.05           O  
ATOM   2382  OE2 GLU A 162     -23.158  -6.005  10.332  1.00  1.05           O  
ATOM   2383  H   GLU A 162     -25.604  -1.634  10.161  1.00  1.05           H  
ATOM   2384  HA  GLU A 162     -26.771  -3.352   8.144  1.00  1.05           H  
ATOM   2385 1HB  GLU A 162     -26.267  -3.766  11.110  1.00  1.05           H  
ATOM   2386 2HB  GLU A 162     -26.899  -5.018  10.047  1.00  1.05           H  
ATOM   2387 1HG  GLU A 162     -24.852  -4.893   8.672  1.00  1.05           H  
ATOM   2388 2HG  GLU A 162     -24.227  -3.620   9.719  1.00  1.05           H  
ATOM   2389  N   GLU A 163     -28.735  -2.160  10.518  1.00  0.98           N  
ATOM   2390  CA  GLU A 163     -30.148  -1.936  10.827  1.00  0.98           C  
ATOM   2391  C   GLU A 163     -30.808  -1.114   9.728  1.00  0.98           C  
ATOM   2392  O   GLU A 163     -31.956  -1.354   9.358  1.00  0.98           O  
ATOM   2393  CB  GLU A 163     -30.287  -1.260  12.186  1.00  0.98           C  
ATOM   2394  CG  GLU A 163     -29.958  -2.172  13.356  1.00  0.98           C  
ATOM   2395  CD  GLU A 163     -29.788  -1.443  14.636  1.00  0.98           C  
ATOM   2396  OE1 GLU A 163     -29.037  -0.487  14.621  1.00  0.98           O  
ATOM   2397  OE2 GLU A 163     -30.402  -1.801  15.617  1.00  0.98           O  
ATOM   2398  H   GLU A 163     -28.016  -1.756  11.128  1.00  0.98           H  
ATOM   2399  HA  GLU A 163     -30.648  -2.903  10.873  1.00  0.98           H  
ATOM   2400 1HB  GLU A 163     -29.639  -0.391  12.229  1.00  0.98           H  
ATOM   2401 2HB  GLU A 163     -31.305  -0.907  12.312  1.00  0.98           H  
ATOM   2402 1HG  GLU A 163     -30.766  -2.895  13.466  1.00  0.98           H  
ATOM   2403 2HG  GLU A 163     -29.048  -2.720  13.124  1.00  0.98           H  
ATOM   2404  N   ILE A 164     -30.063  -0.166   9.172  1.00  0.93           N  
ATOM   2405  CA  ILE A 164     -30.568   0.683   8.108  1.00  0.93           C  
ATOM   2406  C   ILE A 164     -30.916  -0.154   6.879  1.00  0.93           C  
ATOM   2407  O   ILE A 164     -32.000   0.009   6.306  1.00  0.93           O  
ATOM   2408  CB  ILE A 164     -29.536   1.772   7.768  1.00  0.93           C  
ATOM   2409  CG1 ILE A 164     -29.425   2.776   8.943  1.00  0.93           C  
ATOM   2410  CG2 ILE A 164     -29.905   2.456   6.501  1.00  0.93           C  
ATOM   2411  CD1 ILE A 164     -28.226   3.697   8.851  1.00  0.93           C  
ATOM   2412  H   ILE A 164     -29.124  -0.013   9.533  1.00  0.93           H  
ATOM   2413  HA  ILE A 164     -31.471   1.171   8.458  1.00  0.93           H  
ATOM   2414  HB  ILE A 164     -28.567   1.312   7.648  1.00  0.93           H  
ATOM   2415 1HG1 ILE A 164     -30.323   3.389   8.967  1.00  0.93           H  
ATOM   2416 2HG1 ILE A 164     -29.363   2.226   9.876  1.00  0.93           H  
ATOM   2417 1HG2 ILE A 164     -29.161   3.215   6.263  1.00  0.93           H  
ATOM   2418 2HG2 ILE A 164     -29.948   1.727   5.694  1.00  0.93           H  
ATOM   2419 3HG2 ILE A 164     -30.878   2.918   6.620  1.00  0.93           H  
ATOM   2420 1HD1 ILE A 164     -28.220   4.359   9.716  1.00  0.93           H  
ATOM   2421 2HD1 ILE A 164     -27.320   3.120   8.855  1.00  0.93           H  
ATOM   2422 3HD1 ILE A 164     -28.281   4.282   7.936  1.00  0.93           H  
ATOM   2423  N   ILE A 165     -30.037  -1.079   6.499  1.00  0.88           N  
ATOM   2424  CA  ILE A 165     -30.303  -1.946   5.361  1.00  0.88           C  
ATOM   2425  C   ILE A 165     -31.498  -2.849   5.624  1.00  0.88           C  
ATOM   2426  O   ILE A 165     -32.414  -2.942   4.808  1.00  0.88           O  
ATOM   2427  CB  ILE A 165     -29.085  -2.808   5.026  1.00  0.88           C  
ATOM   2428  CG1 ILE A 165     -27.953  -1.920   4.540  1.00  0.88           C  
ATOM   2429  CG2 ILE A 165     -29.477  -3.832   3.923  1.00  0.88           C  
ATOM   2430  CD1 ILE A 165     -26.624  -2.627   4.500  1.00  0.88           C  
ATOM   2431  H   ILE A 165     -29.148  -1.168   6.999  1.00  0.88           H  
ATOM   2432  HA  ILE A 165     -30.525  -1.342   4.501  1.00  0.88           H  
ATOM   2433  HB  ILE A 165     -28.745  -3.332   5.927  1.00  0.88           H  
ATOM   2434 1HG1 ILE A 165     -28.194  -1.564   3.544  1.00  0.88           H  
ATOM   2435 2HG1 ILE A 165     -27.874  -1.062   5.195  1.00  0.88           H  
ATOM   2436 1HG2 ILE A 165     -28.616  -4.450   3.678  1.00  0.88           H  
ATOM   2437 2HG2 ILE A 165     -30.287  -4.468   4.285  1.00  0.88           H  
ATOM   2438 3HG2 ILE A 165     -29.806  -3.297   3.027  1.00  0.88           H  
ATOM   2439 1HD1 ILE A 165     -25.846  -1.959   4.163  1.00  0.88           H  
ATOM   2440 2HD1 ILE A 165     -26.380  -2.972   5.507  1.00  0.88           H  
ATOM   2441 3HD1 ILE A 165     -26.686  -3.479   3.828  1.00  0.88           H  
ATOM   2442  N   GLU A 166     -31.539  -3.486   6.790  1.00  0.84           N  
ATOM   2443  CA  GLU A 166     -32.652  -4.385   7.076  1.00  0.84           C  
ATOM   2444  C   GLU A 166     -34.000  -3.661   7.160  1.00  0.84           C  
ATOM   2445  O   GLU A 166     -35.034  -4.200   6.766  1.00  0.84           O  
ATOM   2446  CB  GLU A 166     -32.394  -5.143   8.380  1.00  0.84           C  
ATOM   2447  CG  GLU A 166     -31.259  -6.184   8.314  1.00  0.84           C  
ATOM   2448  CD  GLU A 166     -31.553  -7.314   7.366  1.00  0.84           C  
ATOM   2449  OE1 GLU A 166     -32.596  -7.907   7.480  1.00  0.84           O  
ATOM   2450  OE2 GLU A 166     -30.727  -7.595   6.522  1.00  0.84           O  
ATOM   2451  H   GLU A 166     -30.782  -3.374   7.468  1.00  0.84           H  
ATOM   2452  HA  GLU A 166     -32.713  -5.109   6.265  1.00  0.84           H  
ATOM   2453 1HB  GLU A 166     -32.136  -4.423   9.162  1.00  0.84           H  
ATOM   2454 2HB  GLU A 166     -33.305  -5.651   8.691  1.00  0.84           H  
ATOM   2455 1HG  GLU A 166     -30.348  -5.682   7.984  1.00  0.84           H  
ATOM   2456 2HG  GLU A 166     -31.081  -6.580   9.312  1.00  0.84           H  
ATOM   2457  N   ARG A 167     -34.002  -2.436   7.672  1.00  0.79           N  
ATOM   2458  CA  ARG A 167     -35.230  -1.669   7.815  1.00  0.79           C  
ATOM   2459  C   ARG A 167     -35.706  -0.987   6.534  1.00  0.79           C  
ATOM   2460  O   ARG A 167     -36.914  -0.844   6.335  1.00  0.79           O  
ATOM   2461  CB  ARG A 167     -35.050  -0.632   8.890  1.00  0.79           C  
ATOM   2462  CG  ARG A 167     -34.916  -1.220  10.284  1.00  0.79           C  
ATOM   2463  CD  ARG A 167     -34.602  -0.186  11.254  1.00  0.79           C  
ATOM   2464  NE  ARG A 167     -34.330  -0.716  12.570  1.00  0.79           N  
ATOM   2465  CZ  ARG A 167     -33.852   0.045  13.556  1.00  0.79           C  
ATOM   2466  NH1 ARG A 167     -33.663   1.308  13.309  1.00  0.79           N  
ATOM   2467  NH2 ARG A 167     -33.565  -0.454  14.744  1.00  0.79           N  
ATOM   2468  H   ARG A 167     -33.133  -2.031   8.017  1.00  0.79           H  
ATOM   2469  HA  ARG A 167     -36.011  -2.356   8.139  1.00  0.79           H  
ATOM   2470 1HB  ARG A 167     -34.148  -0.053   8.681  1.00  0.79           H  
ATOM   2471 2HB  ARG A 167     -35.892   0.058   8.883  1.00  0.79           H  
ATOM   2472 1HG  ARG A 167     -35.861  -1.680  10.570  1.00  0.79           H  
ATOM   2473 2HG  ARG A 167     -34.133  -1.976  10.303  1.00  0.79           H  
ATOM   2474 1HD  ARG A 167     -33.712   0.351  10.917  1.00  0.79           H  
ATOM   2475 2HD  ARG A 167     -35.436   0.509  11.331  1.00  0.79           H  
ATOM   2476  HE  ARG A 167     -34.477  -1.701  12.743  1.00  0.79           H  
ATOM   2477 1HH1 ARG A 167     -33.877   1.681  12.401  1.00  0.79           H  
ATOM   2478 2HH1 ARG A 167     -33.285   1.926  14.020  1.00  0.79           H  
ATOM   2479 1HH2 ARG A 167     -33.696  -1.436  14.930  1.00  0.79           H  
ATOM   2480 2HH2 ARG A 167     -33.186   0.151  15.464  1.00  0.79           H  
ATOM   2481  N   HIS A 168     -34.784  -0.568   5.656  1.00  0.76           N  
ATOM   2482  CA  HIS A 168     -35.198   0.144   4.450  1.00  0.76           C  
ATOM   2483  C   HIS A 168     -35.156  -0.686   3.186  1.00  0.76           C  
ATOM   2484  O   HIS A 168     -35.867  -0.367   2.229  1.00  0.76           O  
ATOM   2485  CB  HIS A 168     -34.330   1.365   4.234  1.00  0.76           C  
ATOM   2486  CG  HIS A 168     -34.469   2.336   5.318  1.00  0.76           C  
ATOM   2487  ND1 HIS A 168     -33.782   2.203   6.484  1.00  0.76           N  
ATOM   2488  CD2 HIS A 168     -35.223   3.453   5.442  1.00  0.76           C  
ATOM   2489  CE1 HIS A 168     -34.094   3.188   7.300  1.00  0.76           C  
ATOM   2490  NE2 HIS A 168     -34.973   3.973   6.691  1.00  0.76           N  
ATOM   2491  H   HIS A 168     -33.789  -0.682   5.854  1.00  0.76           H  
ATOM   2492  HA  HIS A 168     -36.225   0.486   4.574  1.00  0.76           H  
ATOM   2493 1HB  HIS A 168     -33.288   1.066   4.174  1.00  0.76           H  
ATOM   2494 2HB  HIS A 168     -34.601   1.814   3.301  1.00  0.76           H  
ATOM   2495  HD1 HIS A 168     -33.162   1.419   6.681  1.00  0.76           H  
ATOM   2496  HD2 HIS A 168     -35.929   3.948   4.770  1.00  0.76           H  
ATOM   2497  HE1 HIS A 168     -33.636   3.249   8.287  1.00  0.76           H  
ATOM   2498  N   ALA A 169     -34.381  -1.769   3.155  1.00  0.73           N  
ATOM   2499  CA  ALA A 169     -34.346  -2.545   1.933  1.00  0.73           C  
ATOM   2500  C   ALA A 169     -35.771  -2.978   1.532  1.00  0.73           C  
ATOM   2501  O   ALA A 169     -36.106  -2.814   0.367  1.00  0.73           O  
ATOM   2502  CB  ALA A 169     -33.384  -3.726   2.050  1.00  0.73           C  
ATOM   2503  H   ALA A 169     -33.789  -2.045   3.937  1.00  0.73           H  
ATOM   2504  HA  ALA A 169     -33.967  -1.904   1.137  1.00  0.73           H  
ATOM   2505 1HB  ALA A 169     -33.354  -4.250   1.096  1.00  0.73           H  
ATOM   2506 2HB  ALA A 169     -32.391  -3.343   2.283  1.00  0.73           H  
ATOM   2507 3HB  ALA A 169     -33.670  -4.416   2.814  1.00  0.73           H  
ATOM   2508  N   PRO A 170     -36.674  -3.464   2.436  1.00  0.71           N  
ATOM   2509  CA  PRO A 170     -38.042  -3.835   2.104  1.00  0.71           C  
ATOM   2510  C   PRO A 170     -38.860  -2.685   1.513  1.00  0.71           C  
ATOM   2511  O   PRO A 170     -39.843  -2.917   0.814  1.00  0.71           O  
ATOM   2512  CB  PRO A 170     -38.621  -4.274   3.456  1.00  0.71           C  
ATOM   2513  CG  PRO A 170     -37.420  -4.689   4.264  1.00  0.71           C  
ATOM   2514  CD  PRO A 170     -36.344  -3.720   3.866  1.00  0.71           C  
ATOM   2515  HA  PRO A 170     -38.020  -4.687   1.410  1.00  0.71           H  
ATOM   2516 1HB  PRO A 170     -39.173  -3.439   3.914  1.00  0.71           H  
ATOM   2517 2HB  PRO A 170     -39.338  -5.094   3.304  1.00  0.71           H  
ATOM   2518 1HG  PRO A 170     -37.640  -4.637   5.344  1.00  0.71           H  
ATOM   2519 2HG  PRO A 170     -37.152  -5.731   4.040  1.00  0.71           H  
ATOM   2520 1HD  PRO A 170     -36.481  -2.822   4.466  1.00  0.71           H  
ATOM   2521 2HD  PRO A 170     -35.385  -4.178   4.029  1.00  0.71           H  
ATOM   2522  N   GLU A 171     -38.480  -1.429   1.780  1.00  0.71           N  
ATOM   2523  CA  GLU A 171     -39.247  -0.334   1.215  1.00  0.71           C  
ATOM   2524  C   GLU A 171     -38.789  -0.213  -0.212  1.00  0.71           C  
ATOM   2525  O   GLU A 171     -39.591  -0.026  -1.127  1.00  0.71           O  
ATOM   2526  CB  GLU A 171     -39.077   0.970   1.991  1.00  0.71           C  
ATOM   2527  CG  GLU A 171     -39.955   2.117   1.459  1.00  0.71           C  
ATOM   2528  CD  GLU A 171     -39.944   3.364   2.330  1.00  0.71           C  
ATOM   2529  OE1 GLU A 171     -39.287   3.365   3.346  1.00  0.71           O  
ATOM   2530  OE2 GLU A 171     -40.591   4.317   1.964  1.00  0.71           O  
ATOM   2531  H   GLU A 171     -37.649  -1.214   2.318  1.00  0.71           H  
ATOM   2532  HA  GLU A 171     -40.304  -0.594   1.216  1.00  0.71           H  
ATOM   2533 1HB  GLU A 171     -39.325   0.805   3.039  1.00  0.71           H  
ATOM   2534 2HB  GLU A 171     -38.036   1.275   1.948  1.00  0.71           H  
ATOM   2535 1HG  GLU A 171     -39.601   2.383   0.461  1.00  0.71           H  
ATOM   2536 2HG  GLU A 171     -40.978   1.756   1.362  1.00  0.71           H  
ATOM   2537  N   CYS A 172     -37.479  -0.347  -0.408  1.00  0.72           N  
ATOM   2538  CA  CYS A 172     -36.946  -0.286  -1.748  1.00  0.72           C  
ATOM   2539  C   CYS A 172     -37.503  -1.468  -2.549  1.00  0.72           C  
ATOM   2540  O   CYS A 172     -37.843  -1.299  -3.713  1.00  0.72           O  
ATOM   2541  CB  CYS A 172     -35.418  -0.239  -1.740  1.00  0.72           C  
ATOM   2542  SG  CYS A 172     -34.740   1.308  -1.144  1.00  0.72           S  
ATOM   2543  H   CYS A 172     -36.861  -0.499   0.391  1.00  0.72           H  
ATOM   2544  HA  CYS A 172     -37.287   0.631  -2.214  1.00  0.72           H  
ATOM   2545 1HB  CYS A 172     -35.044  -1.007  -1.092  1.00  0.72           H  
ATOM   2546 2HB  CYS A 172     -35.037  -0.424  -2.741  1.00  0.72           H  
ATOM   2547  HG  CYS A 172     -35.184   1.162   0.110  1.00  0.72           H  
ATOM   2548  N   GLU A 173     -37.669  -2.651  -1.922  1.00  0.75           N  
ATOM   2549  CA  GLU A 173     -38.223  -3.806  -2.646  1.00  0.75           C  
ATOM   2550  C   GLU A 173     -39.637  -3.501  -3.135  1.00  0.75           C  
ATOM   2551  O   GLU A 173     -39.978  -3.786  -4.290  1.00  0.75           O  
ATOM   2552  CB  GLU A 173     -38.307  -5.056  -1.755  1.00  0.75           C  
ATOM   2553  CG  GLU A 173     -36.982  -5.701  -1.349  1.00  0.75           C  
ATOM   2554  CD  GLU A 173     -37.159  -6.875  -0.397  1.00  0.75           C  
ATOM   2555  OE1 GLU A 173     -38.270  -7.127   0.008  1.00  0.75           O  
ATOM   2556  OE2 GLU A 173     -36.180  -7.504  -0.067  1.00  0.75           O  
ATOM   2557  H   GLU A 173     -37.360  -2.746  -0.958  1.00  0.75           H  
ATOM   2558  HA  GLU A 173     -37.597  -4.019  -3.507  1.00  0.75           H  
ATOM   2559 1HB  GLU A 173     -38.843  -4.803  -0.846  1.00  0.75           H  
ATOM   2560 2HB  GLU A 173     -38.894  -5.816  -2.268  1.00  0.75           H  
ATOM   2561 1HG  GLU A 173     -36.454  -6.037  -2.241  1.00  0.75           H  
ATOM   2562 2HG  GLU A 173     -36.380  -4.958  -0.860  1.00  0.75           H  
ATOM   2563  N   ILE A 174     -40.435  -2.843  -2.284  1.00  0.80           N  
ATOM   2564  CA  ILE A 174     -41.785  -2.451  -2.661  1.00  0.80           C  
ATOM   2565  C   ILE A 174     -41.751  -1.490  -3.820  1.00  0.80           C  
ATOM   2566  O   ILE A 174     -42.498  -1.655  -4.786  1.00  0.80           O  
ATOM   2567  CB  ILE A 174     -42.536  -1.796  -1.488  1.00  0.80           C  
ATOM   2568  CG1 ILE A 174     -42.827  -2.837  -0.414  1.00  0.80           C  
ATOM   2569  CG2 ILE A 174     -43.806  -1.108  -1.991  1.00  0.80           C  
ATOM   2570  CD1 ILE A 174     -43.282  -2.245   0.896  1.00  0.80           C  
ATOM   2571  H   ILE A 174     -40.109  -2.651  -1.334  1.00  0.80           H  
ATOM   2572  HA  ILE A 174     -42.334  -3.345  -2.965  1.00  0.80           H  
ATOM   2573  HB  ILE A 174     -41.892  -1.048  -1.033  1.00  0.80           H  
ATOM   2574 1HG1 ILE A 174     -43.612  -3.501  -0.784  1.00  0.80           H  
ATOM   2575 2HG1 ILE A 174     -41.938  -3.428  -0.247  1.00  0.80           H  
ATOM   2576 1HG2 ILE A 174     -44.315  -0.633  -1.157  1.00  0.80           H  
ATOM   2577 2HG2 ILE A 174     -43.548  -0.355  -2.733  1.00  0.80           H  
ATOM   2578 3HG2 ILE A 174     -44.461  -1.842  -2.439  1.00  0.80           H  
ATOM   2579 1HD1 ILE A 174     -43.475  -3.047   1.606  1.00  0.80           H  
ATOM   2580 2HD1 ILE A 174     -42.501  -1.595   1.288  1.00  0.80           H  
ATOM   2581 3HD1 ILE A 174     -44.191  -1.671   0.738  1.00  0.80           H  
ATOM   2582  N   LEU A 175     -40.876  -0.488  -3.733  1.00  0.90           N  
ATOM   2583  CA  LEU A 175     -40.769   0.517  -4.774  1.00  0.90           C  
ATOM   2584  C   LEU A 175     -40.322  -0.098  -6.099  1.00  0.90           C  
ATOM   2585  O   LEU A 175     -40.870   0.232  -7.147  1.00  0.90           O  
ATOM   2586  CB  LEU A 175     -39.775   1.583  -4.337  1.00  0.90           C  
ATOM   2587  CG  LEU A 175     -40.203   2.467  -3.145  1.00  0.90           C  
ATOM   2588  CD1 LEU A 175     -39.019   3.343  -2.684  1.00  0.90           C  
ATOM   2589  CD2 LEU A 175     -41.362   3.313  -3.567  1.00  0.90           C  
ATOM   2590  H   LEU A 175     -40.291  -0.411  -2.899  1.00  0.90           H  
ATOM   2591  HA  LEU A 175     -41.745   0.976  -4.914  1.00  0.90           H  
ATOM   2592 1HB  LEU A 175     -38.844   1.097  -4.076  1.00  0.90           H  
ATOM   2593 2HB  LEU A 175     -39.606   2.239  -5.183  1.00  0.90           H  
ATOM   2594  HG  LEU A 175     -40.506   1.842  -2.316  1.00  0.90           H  
ATOM   2595 1HD1 LEU A 175     -39.331   3.962  -1.841  1.00  0.90           H  
ATOM   2596 2HD1 LEU A 175     -38.190   2.718  -2.377  1.00  0.90           H  
ATOM   2597 3HD1 LEU A 175     -38.715   3.975  -3.501  1.00  0.90           H  
ATOM   2598 1HD2 LEU A 175     -41.682   3.941  -2.734  1.00  0.90           H  
ATOM   2599 2HD2 LEU A 175     -41.066   3.947  -4.401  1.00  0.90           H  
ATOM   2600 3HD2 LEU A 175     -42.188   2.675  -3.875  1.00  0.90           H  
ATOM   2601  N   ILE A 176     -39.403  -1.066  -6.045  1.00  1.06           N  
ATOM   2602  CA  ILE A 176     -38.921  -1.737  -7.249  1.00  1.06           C  
ATOM   2603  C   ILE A 176     -40.051  -2.466  -7.955  1.00  1.06           C  
ATOM   2604  O   ILE A 176     -40.189  -2.366  -9.184  1.00  1.06           O  
ATOM   2605  CB  ILE A 176     -37.801  -2.770  -6.910  1.00  1.06           C  
ATOM   2606  CG1 ILE A 176     -36.485  -2.076  -6.465  1.00  1.06           C  
ATOM   2607  CG2 ILE A 176     -37.566  -3.739  -8.058  1.00  1.06           C  
ATOM   2608  CD1 ILE A 176     -35.528  -3.033  -5.870  1.00  1.06           C  
ATOM   2609  H   ILE A 176     -38.989  -1.306  -5.147  1.00  1.06           H  
ATOM   2610  HA  ILE A 176     -38.533  -0.985  -7.917  1.00  1.06           H  
ATOM   2611  HB  ILE A 176     -38.133  -3.350  -6.054  1.00  1.06           H  
ATOM   2612 1HG1 ILE A 176     -35.996  -1.628  -7.301  1.00  1.06           H  
ATOM   2613 2HG1 ILE A 176     -36.703  -1.306  -5.752  1.00  1.06           H  
ATOM   2614 1HG2 ILE A 176     -36.820  -4.468  -7.755  1.00  1.06           H  
ATOM   2615 2HG2 ILE A 176     -38.494  -4.255  -8.289  1.00  1.06           H  
ATOM   2616 3HG2 ILE A 176     -37.222  -3.222  -8.931  1.00  1.06           H  
ATOM   2617 1HD1 ILE A 176     -34.631  -2.523  -5.577  1.00  1.06           H  
ATOM   2618 2HD1 ILE A 176     -35.981  -3.488  -5.012  1.00  1.06           H  
ATOM   2619 3HD1 ILE A 176     -35.288  -3.799  -6.597  1.00  1.06           H  
ATOM   2620  N   ASN A 177     -40.860  -3.183  -7.171  1.00  1.27           N  
ATOM   2621  CA  ASN A 177     -41.970  -3.954  -7.701  1.00  1.27           C  
ATOM   2622  C   ASN A 177     -43.276  -3.162  -7.830  1.00  1.27           C  
ATOM   2623  O   ASN A 177     -44.198  -3.593  -8.526  1.00  1.27           O  
ATOM   2624  CB  ASN A 177     -42.171  -5.172  -6.825  1.00  1.27           C  
ATOM   2625  CG  ASN A 177     -41.028  -6.150  -6.934  1.00  1.27           C  
ATOM   2626  OD1 ASN A 177     -40.402  -6.294  -7.992  1.00  1.27           O  
ATOM   2627  ND2 ASN A 177     -40.739  -6.825  -5.853  1.00  1.27           N  
ATOM   2628  H   ASN A 177     -40.669  -3.221  -6.165  1.00  1.27           H  
ATOM   2629  HA  ASN A 177     -41.703  -4.285  -8.700  1.00  1.27           H  
ATOM   2630 1HB  ASN A 177     -42.263  -4.848  -5.780  1.00  1.27           H  
ATOM   2631 2HB  ASN A 177     -43.101  -5.670  -7.095  1.00  1.27           H  
ATOM   2632 1HD2 ASN A 177     -39.989  -7.486  -5.861  1.00  1.27           H  
ATOM   2633 2HD2 ASN A 177     -41.266  -6.673  -5.015  1.00  1.27           H  
ATOM   2634  N   GLY A 178     -43.354  -1.992  -7.196  1.00  1.54           N  
ATOM   2635  CA  GLY A 178     -44.545  -1.151  -7.231  1.00  1.54           C  
ATOM   2636  C   GLY A 178     -45.668  -1.693  -6.338  1.00  1.54           C  
ATOM   2637  O   GLY A 178     -46.836  -1.353  -6.550  1.00  1.54           O  
ATOM   2638  H   GLY A 178     -42.575  -1.678  -6.627  1.00  1.54           H  
ATOM   2639 1HA  GLY A 178     -44.272  -0.147  -6.905  1.00  1.54           H  
ATOM   2640 2HA  GLY A 178     -44.898  -1.067  -8.257  1.00  1.54           H  
ATOM   2641  N   LYS A 179     -45.307  -2.562  -5.387  1.00  1.84           N  
ATOM   2642  CA  LYS A 179     -46.248  -3.245  -4.489  1.00  1.84           C  
ATOM   2643  C   LYS A 179     -45.526  -4.220  -3.561  1.00  1.84           C  
ATOM   2644  O   LYS A 179     -45.618  -4.099  -2.340  1.00  1.84           O  
ATOM   2645  OXT LYS A 179     -45.114  -5.282  -4.030  1.00  1.84           O  
ATOM   2646  CB  LYS A 179     -47.320  -4.027  -5.278  1.00  1.84           C  
ATOM   2647  CG  LYS A 179     -48.383  -4.713  -4.409  1.00  1.84           C  
ATOM   2648  CD  LYS A 179     -49.461  -5.387  -5.270  1.00  1.84           C  
ATOM   2649  CE  LYS A 179     -50.528  -6.062  -4.408  1.00  1.84           C  
ATOM   2650  NZ  LYS A 179     -51.580  -6.715  -5.236  1.00  1.84           N  
ATOM   2651  H   LYS A 179     -44.306  -2.701  -5.266  1.00  1.84           H  
ATOM   2652  HA  LYS A 179     -46.742  -2.496  -3.870  1.00  1.84           H  
ATOM   2653 1HB  LYS A 179     -47.864  -3.377  -5.947  1.00  1.84           H  
ATOM   2654 2HB  LYS A 179     -46.835  -4.789  -5.891  1.00  1.84           H  
ATOM   2655 1HG  LYS A 179     -47.908  -5.466  -3.781  1.00  1.84           H  
ATOM   2656 2HG  LYS A 179     -48.856  -3.973  -3.765  1.00  1.84           H  
ATOM   2657 1HD  LYS A 179     -49.938  -4.638  -5.904  1.00  1.84           H  
ATOM   2658 2HD  LYS A 179     -48.998  -6.137  -5.911  1.00  1.84           H  
ATOM   2659 1HE  LYS A 179     -50.055  -6.815  -3.779  1.00  1.84           H  
ATOM   2660 2HE  LYS A 179     -50.996  -5.313  -3.770  1.00  1.84           H  
ATOM   2661 1HZ  LYS A 179     -52.265  -7.147  -4.632  1.00  1.84           H  
ATOM   2662 2HZ  LYS A 179     -52.032  -6.021  -5.815  1.00  1.84           H  
ATOM   2663 3HZ  LYS A 179     -51.158  -7.419  -5.824  1.00  1.84           H  
ENDMDL

