REMARK ID 517265 DOMAINID 514328 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 286.533 tmscore: 0.88829 1jb3A_201 prob: 100 ident: 84.25
ATOM      1  N   THR A   1      14.109 -12.921   7.852  1.00  2.150          N  
ATOM      2  CA  THR A   1      13.303 -12.969   6.635  1.00  1.390          C  
ATOM      3  C   THR A   1      13.706 -11.831   5.695  1.00  1.210          C  
ATOM      4  O   THR A   1      14.556 -12.008   4.823  1.00  1.130          O  
ATOM      5  CB  THR A   1      11.795 -12.885   6.952  1.00  2.250          C  
ATOM      6  OG1 THR A   1      11.538 -11.684   7.682  1.00  2.250          O  
ATOM      7  CG2 THR A   1      11.347 -14.091   7.781  1.00  2.250          C  
ATOM      8 1H   THR A   1      13.761 -13.583   8.527  1.00  2.580          H  
ATOM      9 2H   THR A   1      15.071 -13.136   7.630  1.00  2.580          H  
ATOM     10 3H   THR A   1      14.052 -11.986   8.233  1.00  2.580          H  
ATOM     11  HA  THR A   1      13.495 -13.912   6.125  1.00  1.670          H  
ATOM     12  HB  THR A   1      11.233 -12.863   6.018  1.00  2.700          H  
ATOM     13  HG1 THR A   1      10.576 -11.577   7.790  1.00  2.700          H  
ATOM     14 1HG2 THR A   1      10.279 -14.009   7.988  1.00  2.700          H  
ATOM     15 2HG2 THR A   1      11.537 -15.008   7.222  1.00  2.700          H  
ATOM     16 3HG2 THR A   1      11.887 -14.126   8.723  1.00  2.700          H  
ATOM     17  N   CYS A   2      13.084 -10.674   5.871  1.00  1.180          N  
ATOM     18  CA  CYS A   2      13.412  -9.472   5.115  1.00  1.030          C  
ATOM     19  C   CYS A   2      14.833  -9.019   5.427  1.00  0.850          C  
ATOM     20  O   CYS A   2      15.159  -8.903   6.606  1.00  0.930          O  
ATOM     21  CB  CYS A   2      12.499  -8.325   5.530  1.00  1.500          C  
ATOM     22  SG  CYS A   2      12.861  -6.769   4.689  1.00  1.500          S  
ATOM     23  H   CYS A   2      12.373 -10.632   6.590  1.00  1.420          H  
ATOM     24  HA  CYS A   2      13.257  -9.677   4.064  1.00  1.240          H  
ATOM     25 1HB  CYS A   2      11.462  -8.589   5.328  1.00  1.800          H  
ATOM     26 2HB  CYS A   2      12.592  -8.157   6.604  1.00  1.800          H  
ATOM     27  HG  CYS A   2      14.195  -6.697   5.010  1.00  1.800          H  
ATOM     28  N   PRO A   3      15.710  -8.793   4.436  1.00  0.680          N  
ATOM     29  CA  PRO A   3      17.047  -8.258   4.620  1.00  0.560          C  
ATOM     30  C   PRO A   3      16.934  -6.880   5.248  1.00  0.540          C  
ATOM     31  O   PRO A   3      15.981  -6.152   4.943  1.00  0.510          O  
ATOM     32  CB  PRO A   3      17.592  -8.189   3.185  1.00  0.840          C  
ATOM     33  CG  PRO A   3      16.790  -9.225   2.417  1.00  0.840          C  
ATOM     34  CD  PRO A   3      15.412  -9.216   3.051  1.00  0.840          C  
ATOM     35  HA  PRO A   3      17.638  -8.936   5.257  1.00  0.670          H  
ATOM     36 1HB  PRO A   3      17.483  -7.184   2.787  1.00  1.010          H  
ATOM     37 2HB  PRO A   3      18.670  -8.412   3.190  1.00  1.010          H  
ATOM     38 1HG  PRO A   3      16.763  -8.965   1.347  1.00  1.010          H  
ATOM     39 2HG  PRO A   3      17.275 -10.212   2.489  1.00  1.010          H  
ATOM     40 1HD  PRO A   3      14.734  -8.515   2.554  1.00  1.010          H  
ATOM     41 2HD  PRO A   3      15.043 -10.254   3.026  1.00  1.010          H  
ATOM     42  N   GLU A   4      17.915  -6.492   6.056  1.00  0.560          N  
ATOM     43  CA  GLU A   4      17.894  -5.175   6.680  1.00  0.580          C  
ATOM     44  C   GLU A   4      17.919  -4.083   5.623  1.00  0.490          C  
ATOM     45  O   GLU A   4      17.205  -3.082   5.735  1.00  0.470          O  
ATOM     46  CB  GLU A   4      19.104  -5.011   7.602  1.00  0.800          C  
ATOM     47  CG  GLU A   4      19.121  -5.951   8.808  1.00  0.800          C  
ATOM     48  CD  GLU A   4      19.635  -7.335   8.462  1.00  0.800          C  
ATOM     49  OE1 GLU A   4      19.982  -7.551   7.312  1.00  0.800          O  
ATOM     50  OE2 GLU A   4      19.679  -8.168   9.330  1.00  0.800          O  
ATOM     51  H   GLU A   4      18.684  -7.133   6.285  1.00  0.670          H  
ATOM     52  HA  GLU A   4      16.976  -5.078   7.263  1.00  0.700          H  
ATOM     53 1HB  GLU A   4      20.020  -5.169   7.034  1.00  0.960          H  
ATOM     54 2HB  GLU A   4      19.132  -3.988   7.978  1.00  0.960          H  
ATOM     55 1HG  GLU A   4      19.754  -5.521   9.584  1.00  0.960          H  
ATOM     56 2HG  GLU A   4      18.108  -6.032   9.204  1.00  0.960          H  
ATOM     57  N   ARG A   5      18.732  -4.296   4.589  1.00  0.440          N  
ATOM     58  CA  ARG A   5      18.855  -3.332   3.508  1.00  0.380          C  
ATOM     59  C   ARG A   5      17.557  -3.217   2.733  1.00  0.320          C  
ATOM     60  O   ARG A   5      17.244  -2.148   2.213  1.00  0.300          O  
ATOM     61  CB  ARG A   5      19.987  -3.694   2.565  1.00  0.560          C  
ATOM     62  CG  ARG A   5      21.404  -3.611   3.161  1.00  0.560          C  
ATOM     63  CD  ARG A   5      21.788  -2.211   3.555  1.00  0.560          C  
ATOM     64  NE  ARG A   5      23.191  -2.132   3.940  1.00  0.560          N  
ATOM     65  CZ  ARG A   5      23.799  -1.056   4.498  1.00  0.560          C  
ATOM     66  NH1 ARG A   5      23.131   0.060   4.762  1.00  0.560          N  
ATOM     67  NH2 ARG A   5      25.093  -1.126   4.785  1.00  0.560          N  
ATOM     68  H   ARG A   5      19.279  -5.146   4.584  1.00  0.530          H  
ATOM     69  HA  ARG A   5      19.062  -2.355   3.943  1.00  0.460          H  
ATOM     70 1HB  ARG A   5      19.841  -4.708   2.198  1.00  0.670          H  
ATOM     71 2HB  ARG A   5      19.958  -3.028   1.702  1.00  0.670          H  
ATOM     72 1HG  ARG A   5      21.456  -4.231   4.055  1.00  0.670          H  
ATOM     73 2HG  ARG A   5      22.129  -3.968   2.429  1.00  0.670          H  
ATOM     74 1HD  ARG A   5      21.617  -1.528   2.722  1.00  0.670          H  
ATOM     75 2HD  ARG A   5      21.196  -1.895   4.412  1.00  0.670          H  
ATOM     76  HE  ARG A   5      23.763  -2.949   3.767  1.00  0.670          H  
ATOM     77 1HH1 ARG A   5      22.119   0.152   4.570  1.00  0.670          H  
ATOM     78 2HH1 ARG A   5      23.605   0.843   5.181  1.00  0.670          H  
ATOM     79 1HH2 ARG A   5      25.609  -1.973   4.588  1.00  0.670          H  
ATOM     80 2HH2 ARG A   5      25.565  -0.337   5.201  1.00  0.670          H  
ATOM     81  N   ALA A   6      16.831  -4.331   2.591  1.00  0.350          N  
ATOM     82  CA  ALA A   6      15.569  -4.308   1.876  1.00  0.340          C  
ATOM     83  C   ALA A   6      14.616  -3.392   2.605  1.00  0.310          C  
ATOM     84  O   ALA A   6      13.897  -2.615   1.972  1.00  0.310          O  
ATOM     85  CB  ALA A   6      14.992  -5.699   1.748  1.00  0.480          C  
ATOM     86  H   ALA A   6      17.141  -5.190   3.022  1.00  0.420          H  
ATOM     87  HA  ALA A   6      15.736  -3.894   0.887  1.00  0.410          H  
ATOM     88 1HB  ALA A   6      14.048  -5.657   1.211  1.00  0.580          H  
ATOM     89 2HB  ALA A   6      15.690  -6.330   1.209  1.00  0.580          H  
ATOM     90 3HB  ALA A   6      14.832  -6.097   2.727  1.00  0.580          H  
ATOM     91  N   LEU A   7      14.639  -3.438   3.941  1.00  0.310          N  
ATOM     92  CA  LEU A   7      13.793  -2.528   4.682  1.00  0.300          C  
ATOM     93  C   LEU A   7      14.219  -1.090   4.480  1.00  0.250          C  
ATOM     94  O   LEU A   7      13.370  -0.222   4.264  1.00  0.270          O  
ATOM     95  CB  LEU A   7      13.734  -2.838   6.171  1.00  0.420          C  
ATOM     96  CG  LEU A   7      12.887  -1.818   7.000  1.00  0.420          C  
ATOM     97  CD1 LEU A   7      11.467  -1.743   6.472  1.00  0.420          C  
ATOM     98  CD2 LEU A   7      12.902  -2.244   8.471  1.00  0.420          C  
ATOM     99  H   LEU A   7      15.208  -4.153   4.412  1.00  0.370          H  
ATOM    100  HA  LEU A   7      12.798  -2.639   4.279  1.00  0.360          H  
ATOM    101 1HB  LEU A   7      13.312  -3.832   6.308  1.00  0.510          H  
ATOM    102 2HB  LEU A   7      14.752  -2.836   6.566  1.00  0.510          H  
ATOM    103  HG  LEU A   7      13.318  -0.830   6.908  1.00  0.510          H  
ATOM    104 1HD1 LEU A   7      10.928  -1.030   7.049  1.00  0.510          H  
ATOM    105 2HD1 LEU A   7      11.437  -1.418   5.448  1.00  0.510          H  
ATOM    106 3HD1 LEU A   7      11.021  -2.702   6.550  1.00  0.510          H  
ATOM    107 1HD2 LEU A   7      12.338  -1.545   9.063  1.00  0.510          H  
ATOM    108 2HD2 LEU A   7      12.466  -3.233   8.575  1.00  0.510          H  
ATOM    109 3HD2 LEU A   7      13.931  -2.266   8.827  1.00  0.510          H  
ATOM    110  N   GLU A   8      15.521  -0.813   4.521  1.00  0.230          N  
ATOM    111  CA  GLU A   8      15.931   0.568   4.326  1.00  0.250          C  
ATOM    112  C   GLU A   8      15.458   1.067   2.958  1.00  0.250          C  
ATOM    113  O   GLU A   8      14.954   2.190   2.853  1.00  0.310          O  
ATOM    114  CB  GLU A   8      17.453   0.716   4.413  1.00  0.340          C  
ATOM    115  CG  GLU A   8      18.046   0.525   5.800  1.00  0.340          C  
ATOM    116  CD  GLU A   8      19.561   0.646   5.815  1.00  0.340          C  
ATOM    117  OE1 GLU A   8      20.153   0.701   4.749  1.00  0.340          O  
ATOM    118  OE2 GLU A   8      20.118   0.694   6.888  1.00  0.340          O  
ATOM    119  H   GLU A   8      16.197  -1.553   4.739  1.00  0.280          H  
ATOM    120  HA  GLU A   8      15.468   1.180   5.100  1.00  0.300          H  
ATOM    121 1HB  GLU A   8      17.920  -0.012   3.750  1.00  0.410          H  
ATOM    122 2HB  GLU A   8      17.738   1.707   4.059  1.00  0.410          H  
ATOM    123 1HG  GLU A   8      17.622   1.273   6.470  1.00  0.410          H  
ATOM    124 2HG  GLU A   8      17.757  -0.459   6.171  1.00  0.410          H  
ATOM    125  N   ARG A   9      15.560   0.221   1.919  1.00  0.230          N  
ATOM    126  CA  ARG A   9      15.096   0.628   0.599  1.00  0.280          C  
ATOM    127  C   ARG A   9      13.592   0.851   0.607  1.00  0.270          C  
ATOM    128  O   ARG A   9      13.106   1.838   0.057  1.00  0.300          O  
ATOM    129  CB  ARG A   9      15.430  -0.411  -0.463  1.00  0.370          C  
ATOM    130  CG  ARG A   9      16.903  -0.520  -0.826  1.00  0.370          C  
ATOM    131  CD  ARG A   9      17.114  -1.313  -2.078  1.00  0.370          C  
ATOM    132  NE  ARG A   9      16.680  -2.716  -1.954  1.00  0.370          N  
ATOM    133  CZ  ARG A   9      17.436  -3.747  -1.494  1.00  0.370          C  
ATOM    134  NH1 ARG A   9      18.672  -3.549  -1.086  1.00  0.370          N  
ATOM    135  NH2 ARG A   9      16.922  -4.970  -1.462  1.00  0.370          N  
ATOM    136  H   ARG A   9      16.008  -0.691   2.055  1.00  0.280          H  
ATOM    137  HA  ARG A   9      15.588   1.565   0.334  1.00  0.340          H  
ATOM    138 1HB  ARG A   9      15.110  -1.390  -0.112  1.00  0.450          H  
ATOM    139 2HB  ARG A   9      14.871  -0.190  -1.375  1.00  0.450          H  
ATOM    140 1HG  ARG A   9      17.308   0.481  -0.978  1.00  0.450          H  
ATOM    141 2HG  ARG A   9      17.439  -1.003  -0.016  1.00  0.450          H  
ATOM    142 1HD  ARG A   9      16.535  -0.854  -2.881  1.00  0.450          H  
ATOM    143 2HD  ARG A   9      18.166  -1.294  -2.350  1.00  0.450          H  
ATOM    144  HE  ARG A   9      15.739  -2.932  -2.261  1.00  0.450          H  
ATOM    145 1HH1 ARG A   9      19.073  -2.624  -1.108  1.00  0.450          H  
ATOM    146 2HH1 ARG A   9      19.224  -4.326  -0.753  1.00  0.450          H  
ATOM    147 1HH2 ARG A   9      15.975  -5.127  -1.781  1.00  0.450          H  
ATOM    148 2HH2 ARG A   9      17.476  -5.746  -1.129  1.00  0.450          H  
ATOM    149  N   ARG A  10      12.851  -0.052   1.255  1.00  0.260          N  
ATOM    150  CA  ARG A  10      11.405   0.038   1.312  1.00  0.270          C  
ATOM    151  C   ARG A  10      10.971   1.349   1.949  1.00  0.260          C  
ATOM    152  O   ARG A  10      10.002   1.973   1.494  1.00  0.280          O  
ATOM    153  CB  ARG A  10      10.839  -1.132   2.077  1.00  0.370          C  
ATOM    154  CG  ARG A  10       9.379  -1.236   1.994  1.00  0.370          C  
ATOM    155  CD  ARG A  10       8.827  -2.443   2.683  1.00  0.370          C  
ATOM    156  NE  ARG A  10       9.391  -3.685   2.149  1.00  0.370          N  
ATOM    157  CZ  ARG A  10      10.255  -4.507   2.787  1.00  0.370          C  
ATOM    158  NH1 ARG A  10      10.645  -4.249   4.012  1.00  0.370          N  
ATOM    159  NH2 ARG A  10      10.705  -5.579   2.156  1.00  0.370          N  
ATOM    160  H   ARG A  10      13.306  -0.869   1.670  1.00  0.310          H  
ATOM    161  HA  ARG A  10      11.022   0.001   0.290  1.00  0.320          H  
ATOM    162 1HB  ARG A  10      11.287  -2.043   1.699  1.00  0.450          H  
ATOM    163 2HB  ARG A  10      11.107  -1.042   3.123  1.00  0.450          H  
ATOM    164 1HG  ARG A  10       8.957  -0.366   2.422  1.00  0.450          H  
ATOM    165 2HG  ARG A  10       9.123  -1.261   0.959  1.00  0.450          H  
ATOM    166 1HD  ARG A  10       9.022  -2.375   3.744  1.00  0.450          H  
ATOM    167 2HD  ARG A  10       7.747  -2.480   2.523  1.00  0.450          H  
ATOM    168  HE  ARG A  10       9.122  -3.944   1.209  1.00  0.450          H  
ATOM    169 1HH1 ARG A  10      10.305  -3.429   4.485  1.00  0.450          H  
ATOM    170 2HH1 ARG A  10      11.291  -4.871   4.481  1.00  0.450          H  
ATOM    171 1HH2 ARG A  10      10.410  -5.760   1.205  1.00  0.450          H  
ATOM    172 2HH2 ARG A  10      11.354  -6.203   2.617  1.00  0.450          H  
ATOM    173  N   GLU A  11      11.686   1.746   3.005  1.00  0.250          N  
ATOM    174  CA  GLU A  11      11.416   2.993   3.686  1.00  0.260          C  
ATOM    175  C   GLU A  11      11.706   4.174   2.773  1.00  0.300          C  
ATOM    176  O   GLU A  11      10.923   5.106   2.737  1.00  0.400          O  
ATOM    177  CB  GLU A  11      12.255   3.104   4.969  1.00  0.360          C  
ATOM    178  CG  GLU A  11      12.095   4.422   5.718  1.00  0.360          C  
ATOM    179  CD  GLU A  11      10.744   4.637   6.202  1.00  0.360          C  
ATOM    180  OE1 GLU A  11      10.056   3.682   6.451  1.00  0.360          O  
ATOM    181  OE2 GLU A  11      10.373   5.769   6.320  1.00  0.360          O  
ATOM    182  H   GLU A  11      12.422   1.125   3.358  1.00  0.300          H  
ATOM    183  HA  GLU A  11      10.360   3.020   3.955  1.00  0.310          H  
ATOM    184 1HB  GLU A  11      11.996   2.287   5.645  1.00  0.430          H  
ATOM    185 2HB  GLU A  11      13.310   2.990   4.720  1.00  0.430          H  
ATOM    186 1HG  GLU A  11      12.765   4.432   6.563  1.00  0.430          H  
ATOM    187 2HG  GLU A  11      12.381   5.246   5.072  1.00  0.430          H  
ATOM    188  N   GLU A  12      12.810   4.137   2.010  1.00  0.280          N  
ATOM    189  CA  GLU A  12      13.133   5.222   1.075  1.00  0.330          C  
ATOM    190  C   GLU A  12      12.088   5.367  -0.044  1.00  0.350          C  
ATOM    191  O   GLU A  12      11.835   6.474  -0.532  1.00  0.420          O  
ATOM    192  CB  GLU A  12      14.509   4.993   0.447  1.00  0.440          C  
ATOM    193  CG  GLU A  12      15.689   5.162   1.397  1.00  0.440          C  
ATOM    194  CD  GLU A  12      16.998   4.764   0.756  1.00  0.440          C  
ATOM    195  OE1 GLU A  12      16.952   4.284  -0.348  1.00  0.440          O  
ATOM    196  OE2 GLU A  12      18.037   4.931   1.373  1.00  0.440          O  
ATOM    197  H   GLU A  12      13.474   3.361   2.133  1.00  0.340          H  
ATOM    198  HA  GLU A  12      13.164   6.152   1.631  1.00  0.400          H  
ATOM    199 1HB  GLU A  12      14.553   3.985   0.043  1.00  0.530          H  
ATOM    200 2HB  GLU A  12      14.645   5.682  -0.384  1.00  0.530          H  
ATOM    201 1HG  GLU A  12      15.746   6.207   1.705  1.00  0.530          H  
ATOM    202 2HG  GLU A  12      15.516   4.562   2.283  1.00  0.530          H  
ATOM    203  N   GLU A  13      11.565   4.232  -0.514  1.00  0.320          N  
ATOM    204  CA  GLU A  13      10.574   4.174  -1.587  1.00  0.360          C  
ATOM    205  C   GLU A  13       9.170   4.649  -1.177  1.00  0.360          C  
ATOM    206  O   GLU A  13       8.482   5.302  -1.963  1.00  0.680          O  
ATOM    207  CB  GLU A  13      10.517   2.747  -2.134  1.00  0.490          C  
ATOM    208  CG  GLU A  13      11.782   2.320  -2.910  1.00  0.490          C  
ATOM    209  CD  GLU A  13      11.806   0.855  -3.234  1.00  0.490          C  
ATOM    210  OE1 GLU A  13      10.956   0.156  -2.743  1.00  0.490          O  
ATOM    211  OE2 GLU A  13      12.675   0.431  -3.963  1.00  0.490          O  
ATOM    212  H   GLU A  13      11.913   3.356  -0.110  1.00  0.380          H  
ATOM    213  HA  GLU A  13      10.920   4.826  -2.388  1.00  0.430          H  
ATOM    214 1HB  GLU A  13      10.386   2.054  -1.302  1.00  0.590          H  
ATOM    215 2HB  GLU A  13       9.654   2.639  -2.791  1.00  0.590          H  
ATOM    216 1HG  GLU A  13      11.825   2.885  -3.839  1.00  0.590          H  
ATOM    217 2HG  GLU A  13      12.664   2.577  -2.327  1.00  0.590          H  
ATOM    218  N   ALA A  14       8.729   4.298   0.030  1.00  0.290          N  
ATOM    219  CA  ALA A  14       7.416   4.708   0.526  1.00  0.260          C  
ATOM    220  C   ALA A  14       7.428   6.162   0.991  1.00  0.320          C  
ATOM    221  O   ALA A  14       8.429   6.647   1.495  1.00  0.500          O  
ATOM    222  CB  ALA A  14       6.999   3.804   1.672  1.00  0.380          C  
ATOM    223  H   ALA A  14       9.311   3.687   0.612  1.00  0.350          H  
ATOM    224  HA  ALA A  14       6.698   4.619  -0.287  1.00  0.310          H  
ATOM    225 1HB  ALA A  14       6.005   4.090   2.029  1.00  0.450          H  
ATOM    226 2HB  ALA A  14       6.980   2.794   1.307  1.00  0.450          H  
ATOM    227 3HB  ALA A  14       7.723   3.893   2.484  1.00  0.450          H  
ATOM    228  N   ASN A  15       6.298   6.861   0.892  1.00  0.280          N  
ATOM    229  CA  ASN A  15       6.250   8.201   1.488  1.00  0.310          C  
ATOM    230  C   ASN A  15       5.422   8.163   2.750  1.00  0.260          C  
ATOM    231  O   ASN A  15       5.541   9.036   3.612  1.00  0.290          O  
ATOM    232  CB  ASN A  15       5.790   9.278   0.523  1.00  0.420          C  
ATOM    233  CG  ASN A  15       6.828   9.584  -0.536  1.00  0.420          C  
ATOM    234  OD1 ASN A  15       7.907  10.090  -0.205  1.00  0.420          O  
ATOM    235  ND2 ASN A  15       6.539   9.307  -1.767  1.00  0.420          N  
ATOM    236  H   ASN A  15       5.469   6.435   0.473  1.00  0.340          H  
ATOM    237  HA  ASN A  15       7.258   8.480   1.796  1.00  0.370          H  
ATOM    238 1HB  ASN A  15       4.861   8.964   0.039  1.00  0.510          H  
ATOM    239 2HB  ASN A  15       5.581  10.192   1.075  1.00  0.510          H  
ATOM    240 1HD2 ASN A  15       7.200   9.500  -2.491  1.00  0.510          H  
ATOM    241 2HD2 ASN A  15       5.653   8.906  -1.998  1.00  0.510          H  
ATOM    242  N   VAL A  16       4.579   7.144   2.846  1.00  0.220          N  
ATOM    243  CA  VAL A  16       3.715   6.932   3.973  1.00  0.200          C  
ATOM    244  C   VAL A  16       3.903   5.510   4.489  1.00  0.180          C  
ATOM    245  O   VAL A  16       3.943   4.558   3.706  1.00  0.180          O  
ATOM    246  CB  VAL A  16       2.250   7.157   3.562  1.00  0.290          C  
ATOM    247  CG1 VAL A  16       1.348   6.872   4.719  1.00  0.290          C  
ATOM    248  CG2 VAL A  16       2.039   8.565   3.061  1.00  0.290          C  
ATOM    249  H   VAL A  16       4.479   6.473   2.084  1.00  0.260          H  
ATOM    250  HA  VAL A  16       3.983   7.628   4.762  1.00  0.240          H  
ATOM    251  HB  VAL A  16       2.022   6.497   2.780  1.00  0.350          H  
ATOM    252 1HG1 VAL A  16       0.328   6.995   4.410  1.00  0.350          H  
ATOM    253 2HG1 VAL A  16       1.493   5.863   5.036  1.00  0.350          H  
ATOM    254 3HG1 VAL A  16       1.573   7.553   5.546  1.00  0.350          H  
ATOM    255 1HG2 VAL A  16       1.002   8.695   2.754  1.00  0.350          H  
ATOM    256 2HG2 VAL A  16       2.276   9.275   3.849  1.00  0.350          H  
ATOM    257 3HG2 VAL A  16       2.685   8.730   2.216  1.00  0.350          H  
ATOM    258  N   VAL A  17       4.095   5.366   5.788  1.00  0.180          N  
ATOM    259  CA  VAL A  17       4.218   4.040   6.353  1.00  0.170          C  
ATOM    260  C   VAL A  17       3.237   3.949   7.504  1.00  0.160          C  
ATOM    261  O   VAL A  17       3.336   4.707   8.486  1.00  0.180          O  
ATOM    262  CB  VAL A  17       5.650   3.735   6.800  1.00  0.240          C  
ATOM    263  CG1 VAL A  17       5.695   2.330   7.365  1.00  0.240          C  
ATOM    264  CG2 VAL A  17       6.603   3.888   5.607  1.00  0.240          C  
ATOM    265  H   VAL A  17       4.044   6.195   6.384  1.00  0.220          H  
ATOM    266  HA  VAL A  17       3.938   3.307   5.602  1.00  0.200          H  
ATOM    267  HB  VAL A  17       5.943   4.413   7.588  1.00  0.290          H  
ATOM    268 1HG1 VAL A  17       6.701   2.113   7.685  1.00  0.290          H  
ATOM    269 2HG1 VAL A  17       5.018   2.243   8.207  1.00  0.290          H  
ATOM    270 3HG1 VAL A  17       5.398   1.618   6.591  1.00  0.290          H  
ATOM    271 1HG2 VAL A  17       7.623   3.663   5.919  1.00  0.290          H  
ATOM    272 2HG2 VAL A  17       6.296   3.208   4.830  1.00  0.290          H  
ATOM    273 3HG2 VAL A  17       6.576   4.895   5.212  1.00  0.290          H  
ATOM    274  N   LEU A  18       2.278   3.037   7.372  1.00  0.150          N  
ATOM    275  CA  LEU A  18       1.214   2.905   8.359  1.00  0.160          C  
ATOM    276  C   LEU A  18       1.232   1.608   9.129  1.00  0.160          C  
ATOM    277  O   LEU A  18       1.549   0.553   8.593  1.00  0.220          O  
ATOM    278  CB  LEU A  18      -0.140   2.998   7.647  1.00  0.220          C  
ATOM    279  CG  LEU A  18      -0.360   4.236   6.795  1.00  0.220          C  
ATOM    280  CD1 LEU A  18      -1.650   4.141   6.117  1.00  0.220          C  
ATOM    281  CD2 LEU A  18      -0.329   5.451   7.629  1.00  0.220          C  
ATOM    282  H   LEU A  18       2.291   2.448   6.531  1.00  0.180          H  
ATOM    283  HA  LEU A  18       1.312   3.704   9.090  1.00  0.190          H  
ATOM    284 1HB  LEU A  18      -0.251   2.131   7.009  1.00  0.260          H  
ATOM    285 2HB  LEU A  18      -0.927   2.966   8.402  1.00  0.260          H  
ATOM    286  HG  LEU A  18       0.405   4.284   6.044  1.00  0.260          H  
ATOM    287 1HD1 LEU A  18      -1.792   5.021   5.515  1.00  0.260          H  
ATOM    288 2HD1 LEU A  18      -1.665   3.260   5.489  1.00  0.260          H  
ATOM    289 3HD1 LEU A  18      -2.430   4.083   6.859  1.00  0.260          H  
ATOM    290 1HD2 LEU A  18      -0.494   6.315   6.998  1.00  0.260          H  
ATOM    291 2HD2 LEU A  18      -1.115   5.394   8.381  1.00  0.260          H  
ATOM    292 3HD2 LEU A  18       0.633   5.553   8.116  1.00  0.260          H  
ATOM    293  N   THR A  19       0.793   1.663  10.371  1.00  0.150          N  
ATOM    294  CA  THR A  19       0.613   0.458  11.164  1.00  0.170          C  
ATOM    295  C   THR A  19      -0.884   0.291  11.361  1.00  0.170          C  
ATOM    296  O   THR A  19      -1.537   1.195  11.900  1.00  0.200          O  
ATOM    297  CB  THR A  19       1.292   0.625  12.522  1.00  0.230          C  
ATOM    298  OG1 THR A  19       2.676   0.856  12.335  1.00  0.230          O  
ATOM    299  CG2 THR A  19       1.126  -0.562  13.379  1.00  0.230          C  
ATOM    300  H   THR A  19       0.582   2.567  10.807  1.00  0.180          H  
ATOM    301  HA  THR A  19       1.007  -0.412  10.638  1.00  0.200          H  
ATOM    302  HB  THR A  19       0.851   1.463  12.988  1.00  0.280          H  
ATOM    303  HG1 THR A  19       2.773   1.720  11.928  1.00  0.280          H  
ATOM    304 1HG2 THR A  19       1.614  -0.391  14.336  1.00  0.280          H  
ATOM    305 2HG2 THR A  19       0.071  -0.755  13.542  1.00  0.280          H  
ATOM    306 3HG2 THR A  19       1.586  -1.398  12.881  1.00  0.280          H  
ATOM    307  N   GLY A  20      -1.433  -0.861  10.993  1.00  0.150          N  
ATOM    308  CA  GLY A  20      -2.870  -1.034  11.174  1.00  0.150          C  
ATOM    309  C   GLY A  20      -3.414  -2.415  10.839  1.00  0.160          C  
ATOM    310  O   GLY A  20      -2.670  -3.389  10.651  1.00  0.190          O  
ATOM    311  H   GLY A  20      -0.857  -1.571  10.524  1.00  0.180          H  
ATOM    312 1HA  GLY A  20      -3.143  -0.784  12.199  1.00  0.180          H  
ATOM    313 2HA  GLY A  20      -3.369  -0.310  10.538  1.00  0.180          H  
ATOM    314  N   THR A  21      -4.735  -2.502  10.765  1.00  0.220          N  
ATOM    315  CA  THR A  21      -5.351  -3.795  10.503  1.00  0.290          C  
ATOM    316  C   THR A  21      -6.495  -3.749   9.509  1.00  0.190          C  
ATOM    317  O   THR A  21      -7.205  -2.751   9.378  1.00  0.200          O  
ATOM    318  CB  THR A  21      -5.818  -4.449  11.800  1.00  0.380          C  
ATOM    319  OG1 THR A  21      -6.286  -5.757  11.507  1.00  0.380          O  
ATOM    320  CG2 THR A  21      -6.917  -3.645  12.444  1.00  0.380          C  
ATOM    321  H   THR A  21      -5.278  -1.646  10.916  1.00  0.260          H  
ATOM    322  HA  THR A  21      -4.589  -4.433  10.071  1.00  0.350          H  
ATOM    323  HB  THR A  21      -4.977  -4.518  12.474  1.00  0.450          H  
ATOM    324  HG1 THR A  21      -5.539  -6.251  11.114  1.00  0.450          H  
ATOM    325 1HG2 THR A  21      -7.225  -4.131  13.365  1.00  0.450          H  
ATOM    326 2HG2 THR A  21      -6.549  -2.645  12.666  1.00  0.450          H  
ATOM    327 3HG2 THR A  21      -7.777  -3.571  11.777  1.00  0.450          H  
ATOM    328  N   VAL A  22      -6.680  -4.854   8.804  1.00  0.150          N  
ATOM    329  CA  VAL A  22      -7.719  -4.912   7.785  1.00  0.120          C  
ATOM    330  C   VAL A  22      -9.112  -5.130   8.352  1.00  0.130          C  
ATOM    331  O   VAL A  22      -9.399  -6.110   9.046  1.00  0.150          O  
ATOM    332  CB  VAL A  22      -7.400  -6.014   6.762  1.00  0.180          C  
ATOM    333  CG1 VAL A  22      -8.517  -6.147   5.718  1.00  0.180          C  
ATOM    334  CG2 VAL A  22      -6.111  -5.695   6.077  1.00  0.180          C  
ATOM    335  H   VAL A  22      -6.062  -5.650   8.998  1.00  0.180          H  
ATOM    336  HA  VAL A  22      -7.724  -3.961   7.254  1.00  0.140          H  
ATOM    337  HB  VAL A  22      -7.311  -6.966   7.283  1.00  0.220          H  
ATOM    338 1HG1 VAL A  22      -8.241  -6.932   5.037  1.00  0.220          H  
ATOM    339 2HG1 VAL A  22      -9.465  -6.397   6.181  1.00  0.220          H  
ATOM    340 3HG1 VAL A  22      -8.627  -5.208   5.174  1.00  0.220          H  
ATOM    341 1HG2 VAL A  22      -5.908  -6.467   5.389  1.00  0.220          H  
ATOM    342 2HG2 VAL A  22      -6.201  -4.764   5.547  1.00  0.220          H  
ATOM    343 3HG2 VAL A  22      -5.304  -5.627   6.809  1.00  0.220          H  
ATOM    344  N   GLU A  23     -10.000  -4.226   7.973  1.00  0.140          N  
ATOM    345  CA  GLU A  23     -11.387  -4.220   8.394  1.00  0.190          C  
ATOM    346  C   GLU A  23     -12.269  -4.846   7.319  1.00  0.160          C  
ATOM    347  O   GLU A  23     -13.219  -5.575   7.614  1.00  0.180          O  
ATOM    348  CB  GLU A  23     -11.828  -2.764   8.594  1.00  0.250          C  
ATOM    349  CG  GLU A  23     -11.089  -1.973   9.693  1.00  0.250          C  
ATOM    350  CD  GLU A  23     -11.545  -2.285  11.093  1.00  0.250          C  
ATOM    351  OE1 GLU A  23     -12.740  -2.358  11.288  1.00  0.250          O  
ATOM    352  OE2 GLU A  23     -10.727  -2.403  11.972  1.00  0.250          O  
ATOM    353  H   GLU A  23      -9.677  -3.464   7.379  1.00  0.170          H  
ATOM    354  HA  GLU A  23     -11.487  -4.785   9.321  1.00  0.230          H  
ATOM    355 1HB  GLU A  23     -11.691  -2.218   7.658  1.00  0.300          H  
ATOM    356 2HB  GLU A  23     -12.892  -2.740   8.823  1.00  0.300          H  
ATOM    357 1HG  GLU A  23     -10.023  -2.201   9.622  1.00  0.300          H  
ATOM    358 2HG  GLU A  23     -11.204  -0.912   9.493  1.00  0.300          H  
ATOM    359  N   GLU A  24     -11.944  -4.539   6.064  1.00  0.140          N  
ATOM    360  CA  GLU A  24     -12.762  -4.985   4.938  1.00  0.130          C  
ATOM    361  C   GLU A  24     -11.987  -5.158   3.634  1.00  0.130          C  
ATOM    362  O   GLU A  24     -11.172  -4.314   3.259  1.00  0.120          O  
ATOM    363  CB  GLU A  24     -13.896  -3.974   4.715  1.00  0.190          C  
ATOM    364  CG  GLU A  24     -14.884  -4.328   3.625  1.00  0.190          C  
ATOM    365  CD  GLU A  24     -15.969  -3.306   3.479  1.00  0.190          C  
ATOM    366  OE1 GLU A  24     -16.053  -2.432   4.312  1.00  0.190          O  
ATOM    367  OE2 GLU A  24     -16.679  -3.365   2.505  1.00  0.190          O  
ATOM    368  H   GLU A  24     -11.125  -3.947   5.924  1.00  0.170          H  
ATOM    369  HA  GLU A  24     -13.196  -5.952   5.197  1.00  0.160          H  
ATOM    370 1HB  GLU A  24     -14.451  -3.844   5.643  1.00  0.220          H  
ATOM    371 2HB  GLU A  24     -13.469  -3.012   4.454  1.00  0.220          H  
ATOM    372 1HG  GLU A  24     -14.366  -4.406   2.681  1.00  0.220          H  
ATOM    373 2HG  GLU A  24     -15.327  -5.296   3.844  1.00  0.220          H  
ATOM    374  N   ILE A  25     -12.291  -6.224   2.900  1.00  0.160          N  
ATOM    375  CA  ILE A  25     -11.698  -6.425   1.578  1.00  0.170          C  
ATOM    376  C   ILE A  25     -12.656  -5.792   0.579  1.00  0.210          C  
ATOM    377  O   ILE A  25     -13.857  -6.062   0.621  1.00  0.240          O  
ATOM    378  CB  ILE A  25     -11.472  -7.918   1.264  1.00  0.230          C  
ATOM    379  CG1 ILE A  25     -10.591  -8.587   2.396  1.00  0.230          C  
ATOM    380  CG2 ILE A  25     -10.810  -8.065  -0.139  1.00  0.230          C  
ATOM    381  CD1 ILE A  25      -9.216  -7.985   2.603  1.00  0.230          C  
ATOM    382  H   ILE A  25     -12.964  -6.891   3.257  1.00  0.190          H  
ATOM    383  HA  ILE A  25     -10.754  -5.891   1.505  1.00  0.200          H  
ATOM    384  HB  ILE A  25     -12.431  -8.434   1.256  1.00  0.280          H  
ATOM    385 1HG1 ILE A  25     -11.129  -8.507   3.341  1.00  0.280          H  
ATOM    386 2HG1 ILE A  25     -10.463  -9.643   2.159  1.00  0.280          H  
ATOM    387 1HG2 ILE A  25     -10.663  -9.119  -0.362  1.00  0.280          H  
ATOM    388 2HG2 ILE A  25     -11.455  -7.625  -0.907  1.00  0.280          H  
ATOM    389 3HG2 ILE A  25      -9.849  -7.556  -0.160  1.00  0.280          H  
ATOM    390 1HD1 ILE A  25      -8.712  -8.500   3.391  1.00  0.280          H  
ATOM    391 2HD1 ILE A  25      -8.626  -8.079   1.698  1.00  0.280          H  
ATOM    392 3HD1 ILE A  25      -9.305  -6.942   2.875  1.00  0.280          H  
ATOM    393  N   LEU A  26     -12.134  -4.914  -0.263  1.00  0.210          N  
ATOM    394  CA  LEU A  26     -12.906  -4.142  -1.215  1.00  0.280          C  
ATOM    395  C   LEU A  26     -12.716  -4.682  -2.630  1.00  0.400          C  
ATOM    396  O   LEU A  26     -12.075  -5.708  -2.843  1.00  0.950          O  
ATOM    397  CB  LEU A  26     -12.462  -2.681  -1.133  1.00  0.360          C  
ATOM    398  CG  LEU A  26     -12.489  -2.055   0.284  1.00  0.360          C  
ATOM    399  CD1 LEU A  26     -11.875  -0.707   0.210  1.00  0.360          C  
ATOM    400  CD2 LEU A  26     -13.900  -1.964   0.818  1.00  0.360          C  
ATOM    401  H   LEU A  26     -11.124  -4.754  -0.271  1.00  0.250          H  
ATOM    402  HA  LEU A  26     -13.961  -4.225  -0.966  1.00  0.340          H  
ATOM    403 1HB  LEU A  26     -11.482  -2.590  -1.536  1.00  0.440          H  
ATOM    404 2HB  LEU A  26     -13.125  -2.086  -1.750  1.00  0.440          H  
ATOM    405  HG  LEU A  26     -11.901  -2.666   0.958  1.00  0.440          H  
ATOM    406 1HD1 LEU A  26     -11.858  -0.260   1.193  1.00  0.440          H  
ATOM    407 2HD1 LEU A  26     -10.865  -0.817  -0.157  1.00  0.440          H  
ATOM    408 3HD1 LEU A  26     -12.442  -0.071  -0.467  1.00  0.440          H  
ATOM    409 1HD2 LEU A  26     -13.887  -1.525   1.817  1.00  0.440          H  
ATOM    410 2HD2 LEU A  26     -14.509  -1.346   0.162  1.00  0.440          H  
ATOM    411 3HD2 LEU A  26     -14.341  -2.953   0.880  1.00  0.440          H  
ATOM    412  N   ASN A  27     -13.319  -3.998  -3.588  1.00  0.320          N  
ATOM    413  CA  ASN A  27     -13.292  -4.359  -5.004  1.00  0.300          C  
ATOM    414  C   ASN A  27     -11.901  -4.434  -5.641  1.00  0.270          C  
ATOM    415  O   ASN A  27     -10.918  -3.869  -5.138  1.00  0.390          O  
ATOM    416  CB  ASN A  27     -14.146  -3.390  -5.791  1.00  0.430          C  
ATOM    417  CG  ASN A  27     -15.599  -3.553  -5.499  1.00  0.430          C  
ATOM    418  OD1 ASN A  27     -16.067  -4.648  -5.169  1.00  0.430          O  
ATOM    419  ND2 ASN A  27     -16.332  -2.481  -5.607  1.00  0.430          N  
ATOM    420  H   ASN A  27     -13.837  -3.178  -3.319  1.00  0.380          H  
ATOM    421  HA  ASN A  27     -13.728  -5.355  -5.098  1.00  0.360          H  
ATOM    422 1HB  ASN A  27     -13.850  -2.369  -5.552  1.00  0.510          H  
ATOM    423 2HB  ASN A  27     -13.977  -3.537  -6.861  1.00  0.510          H  
ATOM    424 1HD2 ASN A  27     -17.314  -2.528  -5.421  1.00  0.510          H  
ATOM    425 2HD2 ASN A  27     -15.918  -1.611  -5.876  1.00  0.510          H  
ATOM    426  N   VAL A  28     -11.865  -5.148  -6.773  1.00  0.260          N  
ATOM    427  CA  VAL A  28     -10.681  -5.348  -7.605  1.00  0.250          C  
ATOM    428  C   VAL A  28     -10.761  -4.453  -8.830  1.00  0.260          C  
ATOM    429  O   VAL A  28     -11.848  -4.249  -9.371  1.00  0.310          O  
ATOM    430  CB  VAL A  28     -10.581  -6.827  -8.077  1.00  0.350          C  
ATOM    431  CG1 VAL A  28     -11.761  -7.209  -8.967  1.00  0.350          C  
ATOM    432  CG2 VAL A  28      -9.243  -7.091  -8.812  1.00  0.350          C  
ATOM    433  H   VAL A  28     -12.733  -5.565  -7.070  1.00  0.310          H  
ATOM    434  HA  VAL A  28      -9.804  -5.091  -7.030  1.00  0.300          H  
ATOM    435  HB  VAL A  28     -10.638  -7.435  -7.230  1.00  0.420          H  
ATOM    436 1HG1 VAL A  28     -11.674  -8.262  -9.234  1.00  0.420          H  
ATOM    437 2HG1 VAL A  28     -12.694  -7.053  -8.437  1.00  0.420          H  
ATOM    438 3HG1 VAL A  28     -11.763  -6.618  -9.880  1.00  0.420          H  
ATOM    439 1HG2 VAL A  28      -9.191  -8.140  -9.092  1.00  0.420          H  
ATOM    440 2HG2 VAL A  28      -9.164  -6.484  -9.708  1.00  0.420          H  
ATOM    441 3HG2 VAL A  28      -8.424  -6.867  -8.152  1.00  0.420          H  
ATOM    442  N   ASP A  29      -9.625  -3.884  -9.227  1.00  0.280          N  
ATOM    443  CA  ASP A  29      -9.517  -3.063 -10.423  1.00  0.350          C  
ATOM    444  C   ASP A  29      -8.833  -3.862 -11.555  1.00  0.340          C  
ATOM    445  O   ASP A  29      -7.594  -4.009 -11.520  1.00  0.450          O  
ATOM    446  CB  ASP A  29      -8.743  -1.769 -10.159  1.00  0.460          C  
ATOM    447  CG  ASP A  29      -8.686  -0.858 -11.412  1.00  0.460          C  
ATOM    448  OD1 ASP A  29      -8.902  -1.357 -12.516  1.00  0.460          O  
ATOM    449  OD2 ASP A  29      -8.424   0.312 -11.259  1.00  0.460          O  
ATOM    450  H   ASP A  29      -8.793  -4.081  -8.675  1.00  0.340          H  
ATOM    451  HA  ASP A  29     -10.513  -2.746 -10.707  1.00  0.420          H  
ATOM    452 1HB  ASP A  29      -9.217  -1.216  -9.341  1.00  0.550          H  
ATOM    453 2HB  ASP A  29      -7.720  -2.008  -9.847  1.00  0.550          H  
ATOM    454  N   PRO A  30      -9.590  -4.375 -12.570  1.00  0.400          N  
ATOM    455  CA  PRO A  30      -9.172  -5.229 -13.686  1.00  0.460          C  
ATOM    456  C   PRO A  30      -8.079  -4.632 -14.557  1.00  0.450          C  
ATOM    457  O   PRO A  30      -7.506  -5.333 -15.384  1.00  0.590          O  
ATOM    458  CB  PRO A  30     -10.451  -5.380 -14.517  1.00  0.690          C  
ATOM    459  CG  PRO A  30     -11.563  -5.164 -13.559  1.00  0.690          C  
ATOM    460  CD  PRO A  30     -11.056  -4.115 -12.602  1.00  0.690          C  
ATOM    461  HA  PRO A  30      -8.854  -6.206 -13.291  1.00  0.550          H  
ATOM    462 1HB  PRO A  30     -10.449  -4.644 -15.337  1.00  0.830          H  
ATOM    463 2HB  PRO A  30     -10.474  -6.378 -14.984  1.00  0.830          H  
ATOM    464 1HG  PRO A  30     -12.471  -4.844 -14.094  1.00  0.830          H  
ATOM    465 2HG  PRO A  30     -11.813  -6.107 -13.048  1.00  0.830          H  
ATOM    466 1HD  PRO A  30     -11.267  -3.090 -12.958  1.00  0.830          H  
ATOM    467 2HD  PRO A  30     -11.534  -4.341 -11.667  1.00  0.830          H  
ATOM    468  N   VAL A  31      -7.860  -3.325 -14.460  1.00  0.440          N  
ATOM    469  CA  VAL A  31      -6.817  -2.701 -15.254  1.00  0.510          C  
ATOM    470  C   VAL A  31      -5.465  -3.250 -14.826  1.00  0.450          C  
ATOM    471  O   VAL A  31      -4.564  -3.429 -15.646  1.00  0.660          O  
ATOM    472  CB  VAL A  31      -6.854  -1.168 -15.106  1.00  0.690          C  
ATOM    473  CG1 VAL A  31      -5.631  -0.520 -15.781  1.00  0.690          C  
ATOM    474  CG2 VAL A  31      -8.142  -0.653 -15.729  1.00  0.690          C  
ATOM    475  H   VAL A  31      -8.372  -2.736 -13.781  1.00  0.530          H  
ATOM    476  HA  VAL A  31      -6.980  -2.951 -16.301  1.00  0.610          H  
ATOM    477  HB  VAL A  31      -6.832  -0.906 -14.044  1.00  0.820          H  
ATOM    478 1HG1 VAL A  31      -5.689   0.560 -15.660  1.00  0.820          H  
ATOM    479 2HG1 VAL A  31      -4.709  -0.876 -15.330  1.00  0.820          H  
ATOM    480 3HG1 VAL A  31      -5.629  -0.768 -16.843  1.00  0.820          H  
ATOM    481 1HG2 VAL A  31      -8.194   0.429 -15.616  1.00  0.820          H  
ATOM    482 2HG2 VAL A  31      -8.166  -0.914 -16.785  1.00  0.820          H  
ATOM    483 3HG2 VAL A  31      -8.994  -1.110 -15.219  1.00  0.820          H  
ATOM    484  N   GLN A  32      -5.294  -3.393 -13.507  1.00  0.290          N  
ATOM    485  CA  GLN A  32      -4.056  -3.868 -12.916  1.00  0.340          C  
ATOM    486  C   GLN A  32      -4.235  -5.246 -12.274  1.00  0.240          C  
ATOM    487  O   GLN A  32      -3.245  -5.921 -11.975  1.00  0.240          O  
ATOM    488  CB  GLN A  32      -3.544  -2.852 -11.884  1.00  0.460          C  
ATOM    489  CG  GLN A  32      -3.179  -1.489 -12.491  1.00  0.460          C  
ATOM    490  CD  GLN A  32      -2.658  -0.473 -11.465  1.00  0.460          C  
ATOM    491  OE1 GLN A  32      -3.157  -0.377 -10.342  1.00  0.460          O  
ATOM    492  NE2 GLN A  32      -1.643   0.284 -11.870  1.00  0.460          N  
ATOM    493  H   GLN A  32      -6.087  -3.243 -12.882  1.00  0.350          H  
ATOM    494  HA  GLN A  32      -3.312  -3.965 -13.705  1.00  0.410          H  
ATOM    495 1HB  GLN A  32      -4.309  -2.695 -11.119  1.00  0.550          H  
ATOM    496 2HB  GLN A  32      -2.660  -3.250 -11.386  1.00  0.550          H  
ATOM    497 1HG  GLN A  32      -2.414  -1.639 -13.251  1.00  0.550          H  
ATOM    498 2HG  GLN A  32      -4.076  -1.073 -12.945  1.00  0.550          H  
ATOM    499 1HE2 GLN A  32      -1.238   0.967 -11.260  1.00  0.550          H  
ATOM    500 2HE2 GLN A  32      -1.271   0.169 -12.792  1.00  0.550          H  
ATOM    501  N   HIS A  33      -5.504  -5.646 -12.065  1.00  0.260          N  
ATOM    502  CA  HIS A  33      -5.909  -6.869 -11.380  1.00  0.290          C  
ATOM    503  C   HIS A  33      -5.489  -6.839  -9.929  1.00  0.270          C  
ATOM    504  O   HIS A  33      -5.013  -7.838  -9.384  1.00  0.290          O  
ATOM    505  CB  HIS A  33      -5.338  -8.116 -12.063  1.00  0.390          C  
ATOM    506  CG  HIS A  33      -5.752  -8.240 -13.477  1.00  0.390          C  
ATOM    507  ND1 HIS A  33      -7.032  -8.611 -13.853  1.00  0.390          N  
ATOM    508  CD2 HIS A  33      -5.070  -8.020 -14.619  1.00  0.390          C  
ATOM    509  CE1 HIS A  33      -7.109  -8.618 -15.171  1.00  0.390          C  
ATOM    510  NE2 HIS A  33      -5.933  -8.265 -15.659  1.00  0.390          N  
ATOM    511  H   HIS A  33      -6.267  -5.037 -12.331  1.00  0.310          H  
ATOM    512  HA  HIS A  33      -6.996  -6.947 -11.404  1.00  0.350          H  
ATOM    513 1HB  HIS A  33      -4.255  -8.125 -12.010  1.00  0.470          H  
ATOM    514 2HB  HIS A  33      -5.690  -9.001 -11.536  1.00  0.470          H  
ATOM    515  HD2 HIS A  33      -4.030  -7.702 -14.698  1.00  0.470          H  
ATOM    516  HE1 HIS A  33      -7.993  -8.866 -15.758  1.00  0.470          H  
ATOM    517  HE2 HIS A  33      -5.702  -8.178 -16.637  1.00  0.470          H  
ATOM    518  N   THR A  34      -5.692  -5.685  -9.297  1.00  0.260          N  
ATOM    519  CA  THR A  34      -5.338  -5.534  -7.887  1.00  0.230          C  
ATOM    520  C   THR A  34      -6.528  -5.165  -7.031  1.00  0.220          C  
ATOM    521  O   THR A  34      -7.519  -4.615  -7.508  1.00  0.260          O  
ATOM    522  CB  THR A  34      -4.252  -4.471  -7.685  1.00  0.330          C  
ATOM    523  OG1 THR A  34      -4.734  -3.184  -8.122  1.00  0.330          O  
ATOM    524  CG2 THR A  34      -3.024  -4.849  -8.462  1.00  0.330          C  
ATOM    525  H   THR A  34      -6.112  -4.922  -9.834  1.00  0.310          H  
ATOM    526  HA  THR A  34      -4.950  -6.485  -7.518  1.00  0.280          H  
ATOM    527  HB  THR A  34      -4.007  -4.421  -6.633  1.00  0.400          H  
ATOM    528  HG1 THR A  34      -5.455  -2.897  -7.554  1.00  0.400          H  
ATOM    529 1HG2 THR A  34      -2.244  -4.105  -8.308  1.00  0.400          H  
ATOM    530 2HG2 THR A  34      -2.690  -5.815  -8.114  1.00  0.400          H  
ATOM    531 3HG2 THR A  34      -3.256  -4.907  -9.514  1.00  0.400          H  
ATOM    532  N   TYR A  35      -6.395  -5.407  -5.740  1.00  0.190          N  
ATOM    533  CA  TYR A  35      -7.463  -5.158  -4.776  1.00  0.180          C  
ATOM    534  C   TYR A  35      -7.219  -4.021  -3.823  1.00  0.150          C  
ATOM    535  O   TYR A  35      -6.079  -3.740  -3.427  1.00  0.150          O  
ATOM    536  CB  TYR A  35      -7.694  -6.413  -3.932  1.00  0.260          C  
ATOM    537  CG  TYR A  35      -8.303  -7.561  -4.656  1.00  0.260          C  
ATOM    538  CD1 TYR A  35      -7.518  -8.383  -5.452  1.00  0.260          C  
ATOM    539  CD2 TYR A  35      -9.650  -7.829  -4.488  1.00  0.260          C  
ATOM    540  CE1 TYR A  35      -8.090  -9.456  -6.094  1.00  0.260          C  
ATOM    541  CE2 TYR A  35     -10.219  -8.909  -5.117  1.00  0.260          C  
ATOM    542  CZ  TYR A  35      -9.444  -9.720  -5.924  1.00  0.260          C  
ATOM    543  OH  TYR A  35     -10.011 -10.795  -6.565  1.00  0.260          O  
ATOM    544  H   TYR A  35      -5.520  -5.839  -5.437  1.00  0.230          H  
ATOM    545  HA  TYR A  35      -8.374  -4.923  -5.318  1.00  0.220          H  
ATOM    546 1HB  TYR A  35      -6.746  -6.748  -3.526  1.00  0.310          H  
ATOM    547 2HB  TYR A  35      -8.341  -6.162  -3.085  1.00  0.310          H  
ATOM    548  HD1 TYR A  35      -6.453  -8.179  -5.576  1.00  0.310          H  
ATOM    549  HD2 TYR A  35     -10.261  -7.183  -3.851  1.00  0.310          H  
ATOM    550  HE1 TYR A  35      -7.480 -10.099  -6.728  1.00  0.310          H  
ATOM    551  HE2 TYR A  35     -11.279  -9.120  -4.983  1.00  0.310          H  
ATOM    552  HH  TYR A  35     -10.947 -10.838  -6.352  1.00  0.310          H  
ATOM    553  N   SER A  36      -8.309  -3.399  -3.404  1.00  0.170          N  
ATOM    554  CA  SER A  36      -8.218  -2.420  -2.342  1.00  0.190          C  
ATOM    555  C   SER A  36      -8.755  -3.023  -1.054  1.00  0.160          C  
ATOM    556  O   SER A  36      -9.556  -3.961  -1.086  1.00  0.180          O  
ATOM    557  CB  SER A  36      -8.933  -1.124  -2.711  1.00  0.260          C  
ATOM    558  OG  SER A  36      -8.318  -0.499  -3.822  1.00  0.260          O  
ATOM    559  H   SER A  36      -9.217  -3.612  -3.839  1.00  0.200          H  
ATOM    560  HA  SER A  36      -7.185  -2.198  -2.167  1.00  0.230          H  
ATOM    561 1HB  SER A  36      -9.978  -1.322  -2.932  1.00  0.310          H  
ATOM    562 2HB  SER A  36      -8.898  -0.462  -1.869  1.00  0.310          H  
ATOM    563  HG  SER A  36      -8.584   0.463  -3.803  1.00  0.310          H  
ATOM    564  N   CYS A  37      -8.259  -2.538   0.077  1.00  0.150          N  
ATOM    565  CA  CYS A  37      -8.741  -2.964   1.388  1.00  0.130          C  
ATOM    566  C   CYS A  37      -8.876  -1.773   2.328  1.00  0.110          C  
ATOM    567  O   CYS A  37      -8.088  -0.825   2.256  1.00  0.110          O  
ATOM    568  CB  CYS A  37      -7.784  -3.984   1.997  1.00  0.190          C  
ATOM    569  SG  CYS A  37      -7.535  -5.413   0.943  1.00  0.190          S  
ATOM    570  H   CYS A  37      -7.525  -1.828   0.007  1.00  0.180          H  
ATOM    571  HA  CYS A  37      -9.717  -3.430   1.275  1.00  0.160          H  
ATOM    572 1HB  CYS A  37      -6.824  -3.521   2.194  1.00  0.230          H  
ATOM    573 2HB  CYS A  37      -8.185  -4.330   2.949  1.00  0.230          H  
ATOM    574  HG  CYS A  37      -7.376  -4.698  -0.170  1.00  0.230          H  
ATOM    575  N   LYS A  38      -9.860  -1.821   3.218  1.00  0.100          N  
ATOM    576  CA  LYS A  38     -10.006  -0.774   4.216  1.00  0.090          C  
ATOM    577  C   LYS A  38      -9.263  -1.213   5.468  1.00  0.090          C  
ATOM    578  O   LYS A  38      -9.525  -2.296   6.016  1.00  0.100          O  
ATOM    579  CB  LYS A  38     -11.474  -0.447   4.478  1.00  0.130          C  
ATOM    580  CG  LYS A  38     -11.687   0.765   5.404  1.00  0.130          C  
ATOM    581  CD  LYS A  38     -13.182   1.153   5.557  1.00  0.130          C  
ATOM    582  CE  LYS A  38     -13.746   1.800   4.267  1.00  0.130          C  
ATOM    583  NZ  LYS A  38     -15.129   2.361   4.460  1.00  0.130          N  
ATOM    584  H   LYS A  38     -10.480  -2.632   3.219  1.00  0.120          H  
ATOM    585  HA  LYS A  38      -9.523   0.133   3.857  1.00  0.110          H  
ATOM    586 1HB  LYS A  38     -11.970  -0.276   3.538  1.00  0.160          H  
ATOM    587 2HB  LYS A  38     -11.950  -1.304   4.947  1.00  0.160          H  
ATOM    588 1HG  LYS A  38     -11.293   0.521   6.395  1.00  0.160          H  
ATOM    589 2HG  LYS A  38     -11.127   1.622   5.017  1.00  0.160          H  
ATOM    590 1HD  LYS A  38     -13.767   0.261   5.794  1.00  0.160          H  
ATOM    591 2HD  LYS A  38     -13.295   1.870   6.375  1.00  0.160          H  
ATOM    592 1HE  LYS A  38     -13.079   2.603   3.952  1.00  0.160          H  
ATOM    593 2HE  LYS A  38     -13.796   1.051   3.481  1.00  0.160          H  
ATOM    594 1HZ  LYS A  38     -15.447   2.765   3.597  1.00  0.160          H  
ATOM    595 2HZ  LYS A  38     -15.768   1.628   4.734  1.00  0.160          H  
ATOM    596 3HZ  LYS A  38     -15.135   3.109   5.188  1.00  0.160          H  
ATOM    597  N   VAL A  39      -8.343  -0.353   5.895  1.00  0.090          N  
ATOM    598  CA  VAL A  39      -7.444  -0.555   7.021  1.00  0.100          C  
ATOM    599  C   VAL A  39      -7.588   0.474   8.148  1.00  0.120          C  
ATOM    600  O   VAL A  39      -7.596   1.682   7.918  1.00  0.120          O  
ATOM    601  CB  VAL A  39      -5.984  -0.540   6.486  1.00  0.140          C  
ATOM    602  CG1 VAL A  39      -4.954  -0.652   7.622  1.00  0.140          C  
ATOM    603  CG2 VAL A  39      -5.805  -1.716   5.524  1.00  0.140          C  
ATOM    604  H   VAL A  39      -8.239   0.508   5.352  1.00  0.110          H  
ATOM    605  HA  VAL A  39      -7.652  -1.537   7.426  1.00  0.120          H  
ATOM    606  HB  VAL A  39      -5.807   0.397   5.963  1.00  0.160          H  
ATOM    607 1HG1 VAL A  39      -3.957  -0.634   7.196  1.00  0.160          H  
ATOM    608 2HG1 VAL A  39      -5.053   0.182   8.314  1.00  0.160          H  
ATOM    609 3HG1 VAL A  39      -5.102  -1.580   8.152  1.00  0.160          H  
ATOM    610 1HG2 VAL A  39      -4.800  -1.728   5.129  1.00  0.160          H  
ATOM    611 2HG2 VAL A  39      -5.984  -2.621   6.073  1.00  0.160          H  
ATOM    612 3HG2 VAL A  39      -6.511  -1.640   4.698  1.00  0.160          H  
ATOM    613  N   ARG A  40      -7.702  -0.012   9.376  1.00  0.120          N  
ATOM    614  CA  ARG A  40      -7.768   0.863  10.536  1.00  0.140          C  
ATOM    615  C   ARG A  40      -6.351   1.177  10.948  1.00  0.150          C  
ATOM    616  O   ARG A  40      -5.559   0.267  11.200  1.00  0.220          O  
ATOM    617  CB  ARG A  40      -8.510   0.223  11.690  1.00  0.190          C  
ATOM    618  CG  ARG A  40      -8.599   1.083  12.943  1.00  0.190          C  
ATOM    619  CD  ARG A  40      -9.357   0.406  14.013  1.00  0.190          C  
ATOM    620  NE  ARG A  40      -9.346   1.185  15.252  1.00  0.190          N  
ATOM    621  CZ  ARG A  40      -9.925   0.815  16.417  1.00  0.190          C  
ATOM    622  NH1 ARG A  40     -10.578  -0.328  16.515  1.00  0.190          N  
ATOM    623  NH2 ARG A  40      -9.832   1.609  17.472  1.00  0.190          N  
ATOM    624  H   ARG A  40      -7.697  -1.025   9.488  1.00  0.140          H  
ATOM    625  HA  ARG A  40      -8.261   1.794  10.267  1.00  0.170          H  
ATOM    626 1HB  ARG A  40      -9.527   0.006  11.380  1.00  0.230          H  
ATOM    627 2HB  ARG A  40      -8.043  -0.724  11.951  1.00  0.230          H  
ATOM    628 1HG  ARG A  40      -7.598   1.296  13.322  1.00  0.230          H  
ATOM    629 2HG  ARG A  40      -9.104   2.025  12.700  1.00  0.230          H  
ATOM    630 1HD  ARG A  40     -10.393   0.273  13.691  1.00  0.230          H  
ATOM    631 2HD  ARG A  40      -8.907  -0.568  14.209  1.00  0.230          H  
ATOM    632  HE  ARG A  40      -8.853   2.070  15.239  1.00  0.230          H  
ATOM    633 1HH1 ARG A  40     -10.656  -0.947  15.719  1.00  0.230          H  
ATOM    634 2HH1 ARG A  40     -11.007  -0.591  17.392  1.00  0.230          H  
ATOM    635 1HH2 ARG A  40      -9.332   2.485  17.406  1.00  0.230          H  
ATOM    636 2HH2 ARG A  40     -10.260   1.342  18.348  1.00  0.230          H  
ATOM    637  N   VAL A  41      -6.018   2.459  10.988  1.00  0.150          N  
ATOM    638  CA  VAL A  41      -4.667   2.873  11.305  1.00  0.200          C  
ATOM    639  C   VAL A  41      -4.516   3.036  12.808  1.00  0.170          C  
ATOM    640  O   VAL A  41      -5.251   3.790  13.448  1.00  0.270          O  
ATOM    641  CB  VAL A  41      -4.333   4.197  10.563  1.00  0.260          C  
ATOM    642  CG1 VAL A  41      -2.904   4.683  10.901  1.00  0.260          C  
ATOM    643  CG2 VAL A  41      -4.492   3.981   9.057  1.00  0.260          C  
ATOM    644  H   VAL A  41      -6.727   3.166  10.775  1.00  0.180          H  
ATOM    645  HA  VAL A  41      -3.971   2.104  10.968  1.00  0.240          H  
ATOM    646  HB  VAL A  41      -5.029   4.973  10.888  1.00  0.310          H  
ATOM    647 1HG1 VAL A  41      -2.704   5.603  10.374  1.00  0.310          H  
ATOM    648 2HG1 VAL A  41      -2.809   4.858  11.970  1.00  0.310          H  
ATOM    649 3HG1 VAL A  41      -2.175   3.928  10.594  1.00  0.310          H  
ATOM    650 1HG2 VAL A  41      -4.281   4.910   8.526  1.00  0.310          H  
ATOM    651 2HG2 VAL A  41      -3.803   3.205   8.729  1.00  0.310          H  
ATOM    652 3HG2 VAL A  41      -5.517   3.669   8.848  1.00  0.310          H  
ATOM    653  N   TRP A  42      -3.566   2.307  13.373  1.00  0.160          N  
ATOM    654  CA  TRP A  42      -3.297   2.355  14.798  1.00  0.170          C  
ATOM    655  C   TRP A  42      -2.327   3.480  15.083  1.00  0.210          C  
ATOM    656  O   TRP A  42      -2.418   4.176  16.095  1.00  0.270          O  
ATOM    657  CB  TRP A  42      -2.698   1.035  15.259  1.00  0.230          C  
ATOM    658  CG  TRP A  42      -3.646  -0.112  15.169  1.00  0.230          C  
ATOM    659  CD1 TRP A  42      -5.012  -0.063  15.050  1.00  0.230          C  
ATOM    660  CD2 TRP A  42      -3.300  -1.503  15.215  1.00  0.230          C  
ATOM    661  NE1 TRP A  42      -5.523  -1.319  15.031  1.00  0.230          N  
ATOM    662  CE2 TRP A  42      -4.490  -2.220  15.130  1.00  0.230          C  
ATOM    663  CE3 TRP A  42      -2.094  -2.190  15.335  1.00  0.230          C  
ATOM    664  CZ2 TRP A  42      -4.508  -3.593  15.168  1.00  0.230          C  
ATOM    665  CZ3 TRP A  42      -2.119  -3.567  15.372  1.00  0.230          C  
ATOM    666  CH2 TRP A  42      -3.289  -4.243  15.293  1.00  0.230          C  
ATOM    667  H   TRP A  42      -2.989   1.723  12.776  1.00  0.190          H  
ATOM    668  HA  TRP A  42      -4.220   2.557  15.335  1.00  0.200          H  
ATOM    669 1HB  TRP A  42      -1.826   0.805  14.645  1.00  0.280          H  
ATOM    670 2HB  TRP A  42      -2.360   1.127  16.289  1.00  0.280          H  
ATOM    671  HD1 TRP A  42      -5.610   0.842  14.994  1.00  0.280          H  
ATOM    672  HE1 TRP A  42      -6.509  -1.533  14.977  1.00  0.280          H  
ATOM    673  HE3 TRP A  42      -1.153  -1.654  15.409  1.00  0.280          H  
ATOM    674  HZ2 TRP A  42      -5.434  -4.165  15.112  1.00  0.280          H  
ATOM    675  HZ3 TRP A  42      -1.176  -4.101  15.475  1.00  0.280          H  
ATOM    676  HH2 TRP A  42      -3.267  -5.317  15.340  1.00  0.280          H  
ATOM    677  N   ARG A  43      -1.389   3.640  14.164  1.00  0.220          N  
ATOM    678  CA  ARG A  43      -0.359   4.657  14.269  1.00  0.310          C  
ATOM    679  C   ARG A  43       0.327   4.865  12.935  1.00  0.240          C  
ATOM    680  O   ARG A  43       0.234   4.030  12.029  1.00  0.270          O  
ATOM    681  CB  ARG A  43       0.661   4.297  15.352  1.00  0.400          C  
ATOM    682  CG  ARG A  43       1.373   3.001  15.116  1.00  0.400          C  
ATOM    683  CD  ARG A  43       2.391   2.668  16.099  1.00  0.400          C  
ATOM    684  NE  ARG A  43       3.537   3.525  15.977  1.00  0.400          N  
ATOM    685  CZ  ARG A  43       4.688   3.359  16.640  1.00  0.400          C  
ATOM    686  NH1 ARG A  43       4.842   2.360  17.485  1.00  0.400          N  
ATOM    687  NH2 ARG A  43       5.678   4.191  16.426  1.00  0.400          N  
ATOM    688  H   ARG A  43      -1.403   2.997  13.369  1.00  0.260          H  
ATOM    689  HA  ARG A  43      -0.833   5.596  14.555  1.00  0.370          H  
ATOM    690 1HB  ARG A  43       1.413   5.081  15.414  1.00  0.480          H  
ATOM    691 2HB  ARG A  43       0.171   4.238  16.323  1.00  0.480          H  
ATOM    692 1HG  ARG A  43       0.644   2.195  15.112  1.00  0.480          H  
ATOM    693 2HG  ARG A  43       1.886   3.059  14.159  1.00  0.480          H  
ATOM    694 1HD  ARG A  43       1.979   2.775  17.103  1.00  0.480          H  
ATOM    695 2HD  ARG A  43       2.711   1.637  15.934  1.00  0.480          H  
ATOM    696  HE  ARG A  43       3.480   4.305  15.328  1.00  0.480          H  
ATOM    697 1HH1 ARG A  43       4.089   1.715  17.654  1.00  0.480          H  
ATOM    698 2HH1 ARG A  43       5.729   2.246  17.974  1.00  0.480          H  
ATOM    699 1HH2 ARG A  43       5.577   4.954  15.772  1.00  0.480          H  
ATOM    700 2HH2 ARG A  43       6.574   4.038  16.892  1.00  0.480          H  
ATOM    701  N   TYR A  44       1.059   5.957  12.838  1.00  0.250          N  
ATOM    702  CA  TYR A  44       1.836   6.258  11.655  1.00  0.240          C  
ATOM    703  C   TYR A  44       3.295   6.103  12.003  1.00  0.230          C  
ATOM    704  O   TYR A  44       3.701   6.442  13.116  1.00  0.310          O  
ATOM    705  CB  TYR A  44       1.570   7.701  11.240  1.00  0.340          C  
ATOM    706  CG  TYR A  44       0.160   7.958  10.817  1.00  0.340          C  
ATOM    707  CD1 TYR A  44      -0.828   8.149  11.773  1.00  0.340          C  
ATOM    708  CD2 TYR A  44      -0.150   8.036   9.495  1.00  0.340          C  
ATOM    709  CE1 TYR A  44      -2.115   8.387  11.386  1.00  0.340          C  
ATOM    710  CE2 TYR A  44      -1.442   8.279   9.109  1.00  0.340          C  
ATOM    711  CZ  TYR A  44      -2.416   8.447  10.046  1.00  0.340          C  
ATOM    712  OH  TYR A  44      -3.692   8.673   9.655  1.00  0.340          O  
ATOM    713  H   TYR A  44       1.085   6.603  13.615  1.00  0.300          H  
ATOM    714  HA  TYR A  44       1.587   5.566  10.850  1.00  0.290          H  
ATOM    715 1HB  TYR A  44       1.806   8.367  12.068  1.00  0.410          H  
ATOM    716 2HB  TYR A  44       2.230   7.964  10.409  1.00  0.410          H  
ATOM    717  HD1 TYR A  44      -0.587   8.103  12.831  1.00  0.410          H  
ATOM    718  HD2 TYR A  44       0.632   7.902   8.744  1.00  0.410          H  
ATOM    719  HE1 TYR A  44      -2.895   8.527  12.133  1.00  0.410          H  
ATOM    720  HE2 TYR A  44      -1.690   8.335   8.060  1.00  0.410          H  
ATOM    721  HH  TYR A  44      -4.259   8.738  10.430  1.00  0.410          H  
ATOM    722  N   LEU A  45       4.086   5.611  11.063  1.00  0.200          N  
ATOM    723  CA  LEU A  45       5.522   5.533  11.278  1.00  0.230          C  
ATOM    724  C   LEU A  45       6.167   6.618  10.427  1.00  0.240          C  
ATOM    725  O   LEU A  45       7.168   7.217  10.814  1.00  0.260          O  
ATOM    726  CB  LEU A  45       6.031   4.123  10.935  1.00  0.310          C  
ATOM    727  CG  LEU A  45       5.348   2.960  11.758  1.00  0.310          C  
ATOM    728  CD1 LEU A  45       5.863   1.627  11.317  1.00  0.310          C  
ATOM    729  CD2 LEU A  45       5.597   3.123  13.232  1.00  0.310          C  
ATOM    730  H   LEU A  45       3.692   5.305  10.174  1.00  0.240          H  
ATOM    731  HA  LEU A  45       5.752   5.765  12.313  1.00  0.280          H  
ATOM    732 1HB  LEU A  45       5.847   3.940   9.889  1.00  0.370          H  
ATOM    733 2HB  LEU A  45       7.108   4.084  11.109  1.00  0.370          H  
ATOM    734  HG  LEU A  45       4.280   2.986  11.563  1.00  0.370          H  
ATOM    735 1HD1 LEU A  45       5.359   0.842  11.870  1.00  0.370          H  
ATOM    736 2HD1 LEU A  45       5.677   1.491  10.269  1.00  0.370          H  
ATOM    737 3HD1 LEU A  45       6.921   1.578  11.516  1.00  0.370          H  
ATOM    738 1HD2 LEU A  45       5.105   2.313  13.765  1.00  0.370          H  
ATOM    739 2HD2 LEU A  45       6.667   3.088  13.431  1.00  0.370          H  
ATOM    740 3HD2 LEU A  45       5.195   4.064  13.576  1.00  0.370          H  
ATOM    741  N   LYS A  46       5.555   6.879   9.270  1.00  0.230          N  
ATOM    742  CA  LYS A  46       6.038   7.886   8.326  1.00  0.240          C  
ATOM    743  C   LYS A  46       4.880   8.524   7.553  1.00  0.230          C  
ATOM    744  O   LYS A  46       3.913   7.845   7.208  1.00  0.200          O  
ATOM    745  CB  LYS A  46       7.033   7.274   7.320  1.00  0.330          C  
ATOM    746  CG  LYS A  46       7.671   8.261   6.306  1.00  0.330          C  
ATOM    747  CD  LYS A  46       8.758   9.090   6.947  1.00  0.330          C  
ATOM    748  CE  LYS A  46       9.193  10.234   6.079  1.00  0.330          C  
ATOM    749  NZ  LYS A  46      10.226  11.078   6.771  1.00  0.330          N  
ATOM    750  H   LYS A  46       4.736   6.319   9.046  1.00  0.280          H  
ATOM    751  HA  LYS A  46       6.535   8.671   8.892  1.00  0.290          H  
ATOM    752 1HB  LYS A  46       7.824   6.760   7.847  1.00  0.400          H  
ATOM    753 2HB  LYS A  46       6.518   6.552   6.736  1.00  0.400          H  
ATOM    754 1HG  LYS A  46       8.145   7.658   5.521  1.00  0.400          H  
ATOM    755 2HG  LYS A  46       6.941   8.891   5.823  1.00  0.400          H  
ATOM    756 1HD  LYS A  46       8.455   9.462   7.919  1.00  0.400          H  
ATOM    757 2HD  LYS A  46       9.621   8.437   7.071  1.00  0.400          H  
ATOM    758 1HE  LYS A  46       9.585   9.851   5.156  1.00  0.400          H  
ATOM    759 2HE  LYS A  46       8.324  10.853   5.859  1.00  0.400          H  
ATOM    760 1HZ  LYS A  46      10.492  11.868   6.194  1.00  0.400          H  
ATOM    761 2HZ  LYS A  46       9.848  11.430   7.636  1.00  0.400          H  
ATOM    762 3HZ  LYS A  46      11.045  10.510   6.973  1.00  0.400          H  
ATOM    763  N   GLY A  47       4.971   9.828   7.276  1.00  0.260          N  
ATOM    764  CA  GLY A  47       4.023  10.472   6.370  1.00  0.260          C  
ATOM    765  C   GLY A  47       2.678  10.880   6.948  1.00  0.240          C  
ATOM    766  O   GLY A  47       1.766  11.221   6.195  1.00  0.240          O  
ATOM    767  H   GLY A  47       5.725  10.380   7.661  1.00  0.310          H  
ATOM    768 1HA  GLY A  47       4.505  11.354   5.948  1.00  0.310          H  
ATOM    769 2HA  GLY A  47       3.856   9.812   5.524  1.00  0.310          H  
ATOM    770  N   LYS A  48       2.524  10.927   8.271  1.00  0.230          N  
ATOM    771  CA  LYS A  48       1.220  11.298   8.826  1.00  0.230          C  
ATOM    772  C   LYS A  48       0.703  12.601   8.238  1.00  0.240          C  
ATOM    773  O   LYS A  48      -0.484  12.721   7.936  1.00  0.240          O  
ATOM    774  CB  LYS A  48       1.280  11.431  10.344  1.00  0.320          C  
ATOM    775  CG  LYS A  48      -0.067  11.757  10.990  1.00  0.320          C  
ATOM    776  CD  LYS A  48       0.031  11.786  12.508  1.00  0.320          C  
ATOM    777  CE  LYS A  48      -1.311  12.143  13.135  1.00  0.320          C  
ATOM    778  NZ  LYS A  48      -1.238  12.204  14.627  1.00  0.320          N  
ATOM    779  H   LYS A  48       3.281  10.690   8.896  1.00  0.280          H  
ATOM    780  HA  LYS A  48       0.503  10.525   8.565  1.00  0.280          H  
ATOM    781 1HB  LYS A  48       1.665  10.523  10.778  1.00  0.390          H  
ATOM    782 2HB  LYS A  48       1.969  12.234  10.606  1.00  0.390          H  
ATOM    783 1HG  LYS A  48      -0.403  12.738  10.651  1.00  0.390          H  
ATOM    784 2HG  LYS A  48      -0.805  11.025  10.682  1.00  0.390          H  
ATOM    785 1HD  LYS A  48       0.349  10.807  12.871  1.00  0.390          H  
ATOM    786 2HD  LYS A  48       0.772  12.527  12.807  1.00  0.390          H  
ATOM    787 1HE  LYS A  48      -1.633  13.111  12.757  1.00  0.390          H  
ATOM    788 2HE  LYS A  48      -2.046  11.389  12.848  1.00  0.390          H  
ATOM    789 1HZ  LYS A  48      -2.147  12.443  15.000  1.00  0.390          H  
ATOM    790 2HZ  LYS A  48      -0.952  11.307  14.991  1.00  0.390          H  
ATOM    791 3HZ  LYS A  48      -0.567  12.907  14.904  1.00  0.390          H  
ATOM    792  N   ASP A  49       1.600  13.579   8.070  1.00  0.260          N  
ATOM    793  CA  ASP A  49       1.245  14.880   7.522  1.00  0.280          C  
ATOM    794  C   ASP A  49       0.736  14.773   6.089  1.00  0.260          C  
ATOM    795  O   ASP A  49      -0.125  15.552   5.668  1.00  0.280          O  
ATOM    796  CB  ASP A  49       2.457  15.808   7.534  1.00  0.380          C  
ATOM    797  CG  ASP A  49       2.877  16.266   8.927  1.00  0.380          C  
ATOM    798  OD1 ASP A  49       2.125  16.116   9.861  1.00  0.380          O  
ATOM    799  OD2 ASP A  49       3.971  16.750   9.039  1.00  0.380          O  
ATOM    800  H   ASP A  49       2.552  13.407   8.356  1.00  0.310          H  
ATOM    801  HA  ASP A  49       0.459  15.312   8.140  1.00  0.340          H  
ATOM    802 1HB  ASP A  49       3.300  15.304   7.065  1.00  0.460          H  
ATOM    803 2HB  ASP A  49       2.236  16.691   6.933  1.00  0.460          H  
ATOM    804  N   LEU A  50       1.291  13.832   5.321  1.00  0.250          N  
ATOM    805  CA  LEU A  50       0.905  13.650   3.943  1.00  0.260          C  
ATOM    806  C   LEU A  50      -0.475  13.046   3.880  1.00  0.240          C  
ATOM    807  O   LEU A  50      -1.306  13.459   3.066  1.00  0.280          O  
ATOM    808  CB  LEU A  50       1.964  12.818   3.203  1.00  0.360          C  
ATOM    809  CG  LEU A  50       1.680  12.485   1.732  1.00  0.360          C  
ATOM    810  CD1 LEU A  50       1.419  13.745   0.946  1.00  0.360          C  
ATOM    811  CD2 LEU A  50       2.925  11.756   1.138  1.00  0.360          C  
ATOM    812  H   LEU A  50       1.961  13.176   5.704  1.00  0.300          H  
ATOM    813  HA  LEU A  50       0.867  14.635   3.486  1.00  0.310          H  
ATOM    814 1HB  LEU A  50       2.912  13.347   3.252  1.00  0.430          H  
ATOM    815 2HB  LEU A  50       2.079  11.871   3.733  1.00  0.430          H  
ATOM    816  HG  LEU A  50       0.801  11.845   1.665  1.00  0.430          H  
ATOM    817 1HD1 LEU A  50       1.214  13.482  -0.065  1.00  0.430          H  
ATOM    818 2HD1 LEU A  50       0.548  14.267   1.326  1.00  0.430          H  
ATOM    819 3HD1 LEU A  50       2.267  14.403   0.987  1.00  0.430          H  
ATOM    820 1HD2 LEU A  50       2.743  11.501   0.097  1.00  0.430          H  
ATOM    821 2HD2 LEU A  50       3.796  12.402   1.206  1.00  0.430          H  
ATOM    822 3HD2 LEU A  50       3.117  10.858   1.694  1.00  0.430          H  
ATOM    823  N   VAL A  51      -0.726  12.063   4.734  1.00  0.230          N  
ATOM    824  CA  VAL A  51      -2.034  11.444   4.750  1.00  0.230          C  
ATOM    825  C   VAL A  51      -3.046  12.491   5.200  1.00  0.250          C  
ATOM    826  O   VAL A  51      -4.071  12.683   4.558  1.00  0.260          O  
ATOM    827  CB  VAL A  51      -2.066  10.219   5.694  1.00  0.320          C  
ATOM    828  CG1 VAL A  51      -3.505   9.667   5.842  1.00  0.320          C  
ATOM    829  CG2 VAL A  51      -1.154   9.159   5.144  1.00  0.320          C  
ATOM    830  H   VAL A  51       0.029  11.753   5.353  1.00  0.280          H  
ATOM    831  HA  VAL A  51      -2.283  11.117   3.742  1.00  0.280          H  
ATOM    832  HB  VAL A  51      -1.721  10.523   6.688  1.00  0.390          H  
ATOM    833 1HG1 VAL A  51      -3.500   8.810   6.516  1.00  0.390          H  
ATOM    834 2HG1 VAL A  51      -4.167  10.433   6.252  1.00  0.390          H  
ATOM    835 3HG1 VAL A  51      -3.878   9.356   4.869  1.00  0.390          H  
ATOM    836 1HG2 VAL A  51      -1.157   8.303   5.804  1.00  0.390          H  
ATOM    837 2HG2 VAL A  51      -1.496   8.860   4.156  1.00  0.390          H  
ATOM    838 3HG2 VAL A  51      -0.142   9.558   5.072  1.00  0.390          H  
ATOM    839  N   ALA A  52      -2.730  13.228   6.271  1.00  0.270          N  
ATOM    840  CA  ALA A  52      -3.620  14.254   6.801  1.00  0.320          C  
ATOM    841  C   ALA A  52      -3.959  15.344   5.777  1.00  0.340          C  
ATOM    842  O   ALA A  52      -5.086  15.848   5.761  1.00  0.400          O  
ATOM    843  CB  ALA A  52      -2.980  14.896   8.017  1.00  0.430          C  
ATOM    844  H   ALA A  52      -1.863  13.025   6.771  1.00  0.320          H  
ATOM    845  HA  ALA A  52      -4.549  13.768   7.095  1.00  0.380          H  
ATOM    846 1HB  ALA A  52      -3.658  15.636   8.437  1.00  0.510          H  
ATOM    847 2HB  ALA A  52      -2.764  14.128   8.760  1.00  0.510          H  
ATOM    848 3HB  ALA A  52      -2.052  15.379   7.718  1.00  0.510          H  
ATOM    849  N   ARG A  53      -2.999  15.706   4.924  1.00  0.340          N  
ATOM    850  CA  ARG A  53      -3.224  16.726   3.917  1.00  0.380          C  
ATOM    851  C   ARG A  53      -3.958  16.200   2.673  1.00  0.380          C  
ATOM    852  O   ARG A  53      -4.831  16.886   2.134  1.00  0.460          O  
ATOM    853  CB  ARG A  53      -1.901  17.350   3.485  1.00  0.520          C  
ATOM    854  CG  ARG A  53      -2.050  18.519   2.518  1.00  0.520          C  
ATOM    855  CD  ARG A  53      -0.759  19.141   2.121  1.00  0.520          C  
ATOM    856  NE  ARG A  53       0.062  18.283   1.249  1.00  0.520          N  
ATOM    857  CZ  ARG A  53       1.308  18.607   0.819  1.00  0.520          C  
ATOM    858  NH1 ARG A  53       1.865  19.743   1.197  1.00  0.520          N  
ATOM    859  NH2 ARG A  53       1.966  17.810   0.003  1.00  0.520          N  
ATOM    860  H   ARG A  53      -2.060  15.315   5.036  1.00  0.410          H  
ATOM    861  HA  ARG A  53      -3.834  17.508   4.367  1.00  0.460          H  
ATOM    862 1HB  ARG A  53      -1.362  17.700   4.364  1.00  0.620          H  
ATOM    863 2HB  ARG A  53      -1.282  16.585   3.009  1.00  0.620          H  
ATOM    864 1HG  ARG A  53      -2.523  18.172   1.616  1.00  0.620          H  
ATOM    865 2HG  ARG A  53      -2.673  19.286   2.975  1.00  0.620          H  
ATOM    866 1HD  ARG A  53      -0.969  20.067   1.585  1.00  0.620          H  
ATOM    867 2HD  ARG A  53      -0.187  19.361   3.022  1.00  0.620          H  
ATOM    868  HE  ARG A  53      -0.343  17.411   0.919  1.00  0.620          H  
ATOM    869 1HH1 ARG A  53       1.375  20.373   1.816  1.00  0.620          H  
ATOM    870 2HH1 ARG A  53       2.790  19.985   0.869  1.00  0.620          H  
ATOM    871 1HH2 ARG A  53       1.549  16.916  -0.319  1.00  0.620          H  
ATOM    872 2HH2 ARG A  53       2.876  18.092  -0.340  1.00  0.620          H  
ATOM    873  N   GLU A  54      -3.542  15.041   2.151  1.00  0.340          N  
ATOM    874  CA  GLU A  54      -4.113  14.495   0.922  1.00  0.360          C  
ATOM    875  C   GLU A  54      -5.355  13.599   1.054  1.00  0.340          C  
ATOM    876  O   GLU A  54      -6.220  13.634   0.178  1.00  0.450          O  
ATOM    877  CB  GLU A  54      -3.044  13.744   0.131  1.00  0.500          C  
ATOM    878  CG  GLU A  54      -3.544  13.195  -1.213  1.00  0.500          C  
ATOM    879  CD  GLU A  54      -2.454  12.725  -2.081  1.00  0.500          C  
ATOM    880  OE1 GLU A  54      -1.327  12.865  -1.702  1.00  0.500          O  
ATOM    881  OE2 GLU A  54      -2.731  12.195  -3.123  1.00  0.500          O  
ATOM    882  H   GLU A  54      -2.803  14.507   2.616  1.00  0.410          H  
ATOM    883  HA  GLU A  54      -4.411  15.345   0.311  1.00  0.430          H  
ATOM    884 1HB  GLU A  54      -2.193  14.403  -0.052  1.00  0.600          H  
ATOM    885 2HB  GLU A  54      -2.682  12.902   0.725  1.00  0.600          H  
ATOM    886 1HG  GLU A  54      -4.207  12.350  -1.020  1.00  0.600          H  
ATOM    887 2HG  GLU A  54      -4.123  13.959  -1.733  1.00  0.600          H  
ATOM    888  N   SER A  55      -5.444  12.747   2.079  1.00  0.280          N  
ATOM    889  CA  SER A  55      -6.545  11.791   2.137  1.00  0.270          C  
ATOM    890  C   SER A  55      -7.543  12.090   3.251  1.00  0.400          C  
ATOM    891  O   SER A  55      -7.188  12.521   4.342  1.00  0.870          O  
ATOM    892  CB  SER A  55      -5.997  10.389   2.361  1.00  0.380          C  
ATOM    893  OG  SER A  55      -5.171   9.977   1.302  1.00  0.380          O  
ATOM    894  H   SER A  55      -4.765  12.732   2.838  1.00  0.340          H  
ATOM    895  HA  SER A  55      -7.078  11.815   1.187  1.00  0.320          H  
ATOM    896 1HB  SER A  55      -5.434  10.371   3.293  1.00  0.460          H  
ATOM    897 2HB  SER A  55      -6.830   9.692   2.469  1.00  0.460          H  
ATOM    898  HG  SER A  55      -5.008   9.043   1.442  1.00  0.460          H  
ATOM    899  N   LEU A  56      -8.803  11.777   3.004  1.00  0.400          N  
ATOM    900  CA  LEU A  56      -9.827  11.889   4.031  1.00  0.500          C  
ATOM    901  C   LEU A  56      -9.974  10.532   4.683  1.00  0.420          C  
ATOM    902  O   LEU A  56     -10.122   9.536   3.978  1.00  0.600          O  
ATOM    903  CB  LEU A  56     -11.165  12.337   3.423  1.00  0.660          C  
ATOM    904  CG  LEU A  56     -12.389  12.435   4.394  1.00  0.660          C  
ATOM    905  CD1 LEU A  56     -12.162  13.540   5.429  1.00  0.660          C  
ATOM    906  CD2 LEU A  56     -13.645  12.718   3.574  1.00  0.660          C  
ATOM    907  H   LEU A  56      -9.052  11.438   2.086  1.00  0.480          H  
ATOM    908  HA  LEU A  56      -9.499  12.608   4.779  1.00  0.600          H  
ATOM    909 1HB  LEU A  56     -11.025  13.316   2.971  1.00  0.790          H  
ATOM    910 2HB  LEU A  56     -11.432  11.634   2.633  1.00  0.790          H  
ATOM    911  HG  LEU A  56     -12.515  11.489   4.928  1.00  0.790          H  
ATOM    912 1HD1 LEU A  56     -13.027  13.592   6.093  1.00  0.790          H  
ATOM    913 2HD1 LEU A  56     -11.280  13.331   6.022  1.00  0.790          H  
ATOM    914 3HD1 LEU A  56     -12.038  14.495   4.921  1.00  0.790          H  
ATOM    915 1HD2 LEU A  56     -14.508  12.778   4.239  1.00  0.790          H  
ATOM    916 2HD2 LEU A  56     -13.531  13.663   3.041  1.00  0.790          H  
ATOM    917 3HD2 LEU A  56     -13.797  11.912   2.856  1.00  0.790          H  
ATOM    918  N   LEU A  57      -9.901  10.474   6.005  1.00  0.340          N  
ATOM    919  CA  LEU A  57     -10.029   9.186   6.675  1.00  0.250          C  
ATOM    920  C   LEU A  57     -11.433   8.933   7.181  1.00  0.220          C  
ATOM    921  O   LEU A  57     -12.083   9.798   7.778  1.00  0.240          O  
ATOM    922  CB  LEU A  57      -9.034   9.092   7.823  1.00  0.390          C  
ATOM    923  CG  LEU A  57      -7.554   9.179   7.441  1.00  0.390          C  
ATOM    924  CD1 LEU A  57      -6.735   9.225   8.693  1.00  0.390          C  
ATOM    925  CD2 LEU A  57      -7.152   7.954   6.617  1.00  0.390          C  
ATOM    926  H   LEU A  57      -9.766  11.323   6.535  1.00  0.410          H  
ATOM    927  HA  LEU A  57      -9.818   8.397   5.959  1.00  0.300          H  
ATOM    928 1HB  LEU A  57      -9.238   9.890   8.521  1.00  0.460          H  
ATOM    929 2HB  LEU A  57      -9.190   8.139   8.325  1.00  0.460          H  
ATOM    930  HG  LEU A  57      -7.370  10.091   6.867  1.00  0.460          H  
ATOM    931 1HD1 LEU A  57      -5.694   9.298   8.413  1.00  0.460          H  
ATOM    932 2HD1 LEU A  57      -7.014  10.097   9.288  1.00  0.460          H  
ATOM    933 3HD1 LEU A  57      -6.898   8.325   9.275  1.00  0.460          H  
ATOM    934 1HD2 LEU A  57      -6.095   8.017   6.369  1.00  0.460          H  
ATOM    935 2HD2 LEU A  57      -7.336   7.060   7.211  1.00  0.460          H  
ATOM    936 3HD2 LEU A  57      -7.721   7.900   5.697  1.00  0.460          H  
ATOM    937  N   ASP A  58     -11.857   7.692   7.032  1.00  0.200          N  
ATOM    938  CA  ASP A  58     -13.179   7.245   7.426  1.00  0.190          C  
ATOM    939  C   ASP A  58     -13.229   7.045   8.934  1.00  0.180          C  
ATOM    940  O   ASP A  58     -12.410   6.334   9.530  1.00  0.170          O  
ATOM    941  CB  ASP A  58     -13.581   5.985   6.632  1.00  0.270          C  
ATOM    942  CG  ASP A  58     -14.993   5.483   6.934  1.00  0.270          C  
ATOM    943  OD1 ASP A  58     -15.606   6.047   7.807  1.00  0.270          O  
ATOM    944  OD2 ASP A  58     -15.445   4.521   6.303  1.00  0.270          O  
ATOM    945  H   ASP A  58     -11.225   7.016   6.596  1.00  0.240          H  
ATOM    946  HA  ASP A  58     -13.895   8.026   7.167  1.00  0.230          H  
ATOM    947 1HB  ASP A  58     -13.542   6.231   5.571  1.00  0.320          H  
ATOM    948 2HB  ASP A  58     -12.876   5.205   6.777  1.00  0.320          H  
ATOM    949  N   GLY A  59     -14.000   7.897   9.598  1.00  0.210          N  
ATOM    950  CA  GLY A  59     -14.065   7.863  11.051  1.00  0.230          C  
ATOM    951  C   GLY A  59     -12.850   8.549  11.652  1.00  0.240          C  
ATOM    952  O   GLY A  59     -12.622   8.492  12.860  1.00  0.280          O  
ATOM    953  H   GLY A  59     -14.621   8.500   9.074  1.00  0.250          H  
ATOM    954 1HA  GLY A  59     -14.975   8.359  11.387  1.00  0.280          H  
ATOM    955 2HA  GLY A  59     -14.113   6.828  11.389  1.00  0.280          H  
ATOM    956  N   GLY A  60     -12.032   9.148  10.789  1.00  0.220          N  
ATOM    957  CA  GLY A  60     -10.800   9.791  11.186  1.00  0.260          C  
ATOM    958  C   GLY A  60      -9.638   8.802  11.315  1.00  0.230          C  
ATOM    959  O   GLY A  60      -8.518   9.213  11.628  1.00  0.240          O  
ATOM    960  H   GLY A  60     -12.291   9.190   9.800  1.00  0.260          H  
ATOM    961 1HA  GLY A  60     -10.549  10.557  10.453  1.00  0.310          H  
ATOM    962 2HA  GLY A  60     -10.950  10.301  12.137  1.00  0.310          H  
ATOM    963  N   ASN A  61      -9.880   7.500  11.086  1.00  0.200          N  
ATOM    964  CA  ASN A  61      -8.791   6.541  11.235  1.00  0.200          C  
ATOM    965  C   ASN A  61      -8.791   5.349  10.267  1.00  0.180          C  
ATOM    966  O   ASN A  61      -7.934   4.471  10.385  1.00  0.240          O  
ATOM    967  CB  ASN A  61      -8.722   6.091  12.688  1.00  0.280          C  
ATOM    968  CG  ASN A  61      -9.973   5.401  13.176  1.00  0.280          C  
ATOM    969  OD1 ASN A  61     -10.703   4.769  12.415  1.00  0.280          O  
ATOM    970  ND2 ASN A  61     -10.237   5.525  14.457  1.00  0.280          N  
ATOM    971  H   ASN A  61     -10.816   7.186  10.815  1.00  0.240          H  
ATOM    972  HA  ASN A  61      -7.862   7.072  11.036  1.00  0.240          H  
ATOM    973 1HB  ASN A  61      -7.875   5.409  12.815  1.00  0.340          H  
ATOM    974 2HB  ASN A  61      -8.535   6.958  13.322  1.00  0.340          H  
ATOM    975 1HD2 ASN A  61     -11.057   5.101  14.846  1.00  0.340          H  
ATOM    976 2HD2 ASN A  61      -9.622   6.052  15.044  1.00  0.340          H  
ATOM    977  N   LYS A  62      -9.712   5.297   9.306  1.00  0.180          N  
ATOM    978  CA  LYS A  62      -9.690   4.206   8.343  1.00  0.190          C  
ATOM    979  C   LYS A  62      -9.287   4.712   6.960  1.00  0.180          C  
ATOM    980  O   LYS A  62      -9.841   5.679   6.411  1.00  0.220          O  
ATOM    981  CB  LYS A  62     -11.018   3.453   8.345  1.00  0.260          C  
ATOM    982  CG  LYS A  62     -11.289   2.704   9.637  1.00  0.260          C  
ATOM    983  CD  LYS A  62     -12.638   2.004   9.651  1.00  0.260          C  
ATOM    984  CE  LYS A  62     -12.870   1.324  11.009  1.00  0.260          C  
ATOM    985  NZ  LYS A  62     -14.193   0.623  11.089  1.00  0.260          N  
ATOM    986  H   LYS A  62     -10.465   5.979   9.262  1.00  0.220          H  
ATOM    987  HA  LYS A  62      -8.931   3.499   8.650  1.00  0.230          H  
ATOM    988 1HB  LYS A  62     -11.814   4.143   8.253  1.00  0.310          H  
ATOM    989 2HB  LYS A  62     -11.056   2.764   7.512  1.00  0.310          H  
ATOM    990 1HG  LYS A  62     -10.518   1.958   9.778  1.00  0.310          H  
ATOM    991 2HG  LYS A  62     -11.247   3.399  10.457  1.00  0.310          H  
ATOM    992 1HD  LYS A  62     -13.432   2.733   9.464  1.00  0.310          H  
ATOM    993 2HD  LYS A  62     -12.663   1.247   8.867  1.00  0.310          H  
ATOM    994 1HE  LYS A  62     -12.079   0.602  11.177  1.00  0.310          H  
ATOM    995 2HE  LYS A  62     -12.822   2.079  11.794  1.00  0.310          H  
ATOM    996 1HZ  LYS A  62     -14.283   0.189  11.999  1.00  0.310          H  
ATOM    997 2HZ  LYS A  62     -14.942   1.287  10.956  1.00  0.310          H  
ATOM    998 3HZ  LYS A  62     -14.256  -0.097  10.378  1.00  0.310          H  
ATOM    999  N   VAL A  63      -8.311   4.026   6.393  1.00  0.130          N  
ATOM   1000  CA  VAL A  63      -7.718   4.391   5.120  1.00  0.130          C  
ATOM   1001  C   VAL A  63      -7.864   3.256   4.141  1.00  0.120          C  
ATOM   1002  O   VAL A  63      -7.842   2.089   4.525  1.00  0.230          O  
ATOM   1003  CB  VAL A  63      -6.205   4.693   5.322  1.00  0.180          C  
ATOM   1004  CG1 VAL A  63      -5.459   3.423   5.743  1.00  0.180          C  
ATOM   1005  CG2 VAL A  63      -5.574   5.297   4.072  1.00  0.180          C  
ATOM   1006  H   VAL A  63      -7.950   3.223   6.915  1.00  0.160          H  
ATOM   1007  HA  VAL A  63      -8.225   5.275   4.728  1.00  0.160          H  
ATOM   1008  HB  VAL A  63      -6.111   5.389   6.139  1.00  0.220          H  
ATOM   1009 1HG1 VAL A  63      -4.434   3.661   5.922  1.00  0.220          H  
ATOM   1010 2HG1 VAL A  63      -5.894   3.019   6.643  1.00  0.220          H  
ATOM   1011 3HG1 VAL A  63      -5.507   2.676   4.965  1.00  0.220          H  
ATOM   1012 1HG2 VAL A  63      -4.544   5.512   4.295  1.00  0.220          H  
ATOM   1013 2HG2 VAL A  63      -5.618   4.604   3.234  1.00  0.220          H  
ATOM   1014 3HG2 VAL A  63      -6.089   6.223   3.806  1.00  0.220          H  
ATOM   1015  N   VAL A  64      -8.053   3.574   2.883  1.00  0.150          N  
ATOM   1016  CA  VAL A  64      -8.101   2.511   1.915  1.00  0.120          C  
ATOM   1017  C   VAL A  64      -6.769   2.402   1.206  1.00  0.120          C  
ATOM   1018  O   VAL A  64      -6.222   3.412   0.753  1.00  0.150          O  
ATOM   1019  CB  VAL A  64      -9.265   2.696   0.952  1.00  0.180          C  
ATOM   1020  CG1 VAL A  64      -9.219   1.621  -0.104  1.00  0.180          C  
ATOM   1021  CG2 VAL A  64     -10.563   2.590   1.753  1.00  0.180          C  
ATOM   1022  H   VAL A  64      -8.105   4.545   2.601  1.00  0.180          H  
ATOM   1023  HA  VAL A  64      -8.271   1.574   2.434  1.00  0.140          H  
ATOM   1024  HB  VAL A  64      -9.204   3.661   0.470  1.00  0.220          H  
ATOM   1025 1HG1 VAL A  64     -10.066   1.740  -0.781  1.00  0.220          H  
ATOM   1026 2HG1 VAL A  64      -8.295   1.692  -0.682  1.00  0.220          H  
ATOM   1027 3HG1 VAL A  64      -9.264   0.655   0.376  1.00  0.220          H  
ATOM   1028 1HG2 VAL A  64     -11.414   2.709   1.086  1.00  0.220          H  
ATOM   1029 2HG2 VAL A  64     -10.609   1.617   2.229  1.00  0.220          H  
ATOM   1030 3HG2 VAL A  64     -10.589   3.365   2.515  1.00  0.220          H  
ATOM   1031  N   ILE A  65      -6.245   1.183   1.184  1.00  0.120          N  
ATOM   1032  CA  ILE A  65      -4.977   0.874   0.556  1.00  0.130          C  
ATOM   1033  C   ILE A  65      -5.214  -0.035  -0.643  1.00  0.150          C  
ATOM   1034  O   ILE A  65      -5.947  -1.020  -0.538  1.00  0.150          O  
ATOM   1035  CB  ILE A  65      -3.978   0.245   1.563  1.00  0.180          C  
ATOM   1036  CG1 ILE A  65      -3.713   1.276   2.704  1.00  0.180          C  
ATOM   1037  CG2 ILE A  65      -2.651  -0.175   0.832  1.00  0.180          C  
ATOM   1038  CD1 ILE A  65      -2.953   0.745   3.891  1.00  0.180          C  
ATOM   1039  H   ILE A  65      -6.795   0.437   1.620  1.00  0.140          H  
ATOM   1040  HA  ILE A  65      -4.547   1.798   0.212  1.00  0.160          H  
ATOM   1041  HB  ILE A  65      -4.433  -0.624   2.022  1.00  0.210          H  
ATOM   1042 1HG1 ILE A  65      -3.170   2.118   2.293  1.00  0.210          H  
ATOM   1043 2HG1 ILE A  65      -4.671   1.633   3.061  1.00  0.210          H  
ATOM   1044 1HG2 ILE A  65      -1.956  -0.619   1.535  1.00  0.210          H  
ATOM   1045 2HG2 ILE A  65      -2.861  -0.907   0.049  1.00  0.210          H  
ATOM   1046 3HG2 ILE A  65      -2.196   0.707   0.374  1.00  0.210          H  
ATOM   1047 1HD1 ILE A  65      -2.844   1.529   4.625  1.00  0.210          H  
ATOM   1048 2HD1 ILE A  65      -3.495  -0.076   4.332  1.00  0.210          H  
ATOM   1049 3HD1 ILE A  65      -1.982   0.407   3.589  1.00  0.210          H  
ATOM   1050  N   SER A  66      -4.661   0.340  -1.793  1.00  0.190          N  
ATOM   1051  CA  SER A  66      -4.792  -0.414  -3.032  1.00  0.230          C  
ATOM   1052  C   SER A  66      -3.491  -1.092  -3.416  1.00  0.190          C  
ATOM   1053  O   SER A  66      -2.469  -0.935  -2.744  1.00  0.380          O  
ATOM   1054  CB  SER A  66      -5.279   0.456  -4.166  1.00  0.310          C  
ATOM   1055  OG  SER A  66      -4.302   1.328  -4.637  1.00  0.310          O  
ATOM   1056  H   SER A  66      -4.096   1.185  -1.799  1.00  0.230          H  
ATOM   1057  HA  SER A  66      -5.518  -1.192  -2.890  1.00  0.280          H  
ATOM   1058 1HB  SER A  66      -5.632  -0.174  -4.973  1.00  0.370          H  
ATOM   1059 2HB  SER A  66      -6.130   1.033  -3.820  1.00  0.370          H  
ATOM   1060  HG  SER A  66      -4.739   1.794  -5.385  1.00  0.370          H  
ATOM   1061  N   GLY A  67      -3.538  -1.895  -4.476  1.00  0.260          N  
ATOM   1062  CA  GLY A  67      -2.359  -2.619  -4.934  1.00  0.240          C  
ATOM   1063  C   GLY A  67      -2.192  -4.002  -4.285  1.00  0.210          C  
ATOM   1064  O   GLY A  67      -1.118  -4.610  -4.376  1.00  0.210          O  
ATOM   1065  H   GLY A  67      -4.412  -1.981  -4.977  1.00  0.310          H  
ATOM   1066 1HA  GLY A  67      -2.408  -2.729  -6.017  1.00  0.290          H  
ATOM   1067 2HA  GLY A  67      -1.471  -2.021  -4.732  1.00  0.290          H  
ATOM   1068  N   PHE A  68      -3.227  -4.529  -3.625  1.00  0.180          N  
ATOM   1069  CA  PHE A  68      -3.040  -5.835  -3.024  1.00  0.180          C  
ATOM   1070  C   PHE A  68      -3.155  -6.829  -4.152  1.00  0.190          C  
ATOM   1071  O   PHE A  68      -3.917  -6.646  -5.104  1.00  0.210          O  
ATOM   1072  CB  PHE A  68      -4.034  -6.114  -1.899  1.00  0.250          C  
ATOM   1073  CG  PHE A  68      -3.770  -5.305  -0.664  1.00  0.250          C  
ATOM   1074  CD1 PHE A  68      -4.517  -4.184  -0.404  1.00  0.250          C  
ATOM   1075  CD2 PHE A  68      -2.774  -5.654   0.238  1.00  0.250          C  
ATOM   1076  CE1 PHE A  68      -4.300  -3.438   0.709  1.00  0.250          C  
ATOM   1077  CE2 PHE A  68      -2.563  -4.879   1.358  1.00  0.250          C  
ATOM   1078  CZ  PHE A  68      -3.336  -3.772   1.583  1.00  0.250          C  
ATOM   1079  H   PHE A  68      -4.143  -4.081  -3.554  1.00  0.220          H  
ATOM   1080  HA  PHE A  68      -2.035  -5.902  -2.603  1.00  0.220          H  
ATOM   1081 1HB  PHE A  68      -5.035  -5.888  -2.234  1.00  0.300          H  
ATOM   1082 2HB  PHE A  68      -3.998  -7.171  -1.634  1.00  0.300          H  
ATOM   1083  HD1 PHE A  68      -5.304  -3.887  -1.099  1.00  0.300          H  
ATOM   1084  HD2 PHE A  68      -2.162  -6.545   0.056  1.00  0.300          H  
ATOM   1085  HE1 PHE A  68      -4.909  -2.571   0.893  1.00  0.300          H  
ATOM   1086  HE2 PHE A  68      -1.797  -5.144   2.063  1.00  0.300          H  
ATOM   1087  HZ  PHE A  68      -3.185  -3.155   2.455  1.00  0.300          H  
ATOM   1088  N   GLY A  69      -2.337  -7.849  -4.109  1.00  0.180          N  
ATOM   1089  CA  GLY A  69      -2.299  -8.830  -5.180  1.00  0.190          C  
ATOM   1090  C   GLY A  69      -1.409  -8.391  -6.358  1.00  0.190          C  
ATOM   1091  O   GLY A  69      -1.247  -9.142  -7.318  1.00  0.200          O  
ATOM   1092  H   GLY A  69      -1.776  -7.983  -3.266  1.00  0.220          H  
ATOM   1093 1HA  GLY A  69      -1.934  -9.772  -4.789  1.00  0.230          H  
ATOM   1094 2HA  GLY A  69      -3.312  -9.009  -5.537  1.00  0.230          H  
ATOM   1095  N   ASP A  70      -0.805  -7.193  -6.287  1.00  0.200          N  
ATOM   1096  CA  ASP A  70       0.036  -6.693  -7.371  1.00  0.210          C  
ATOM   1097  C   ASP A  70       1.221  -7.640  -7.576  1.00  0.230          C  
ATOM   1098  O   ASP A  70       1.994  -7.825  -6.634  1.00  0.230          O  
ATOM   1099  CB  ASP A  70       0.542  -5.273  -7.063  1.00  0.290          C  
ATOM   1100  CG  ASP A  70       1.289  -4.616  -8.237  1.00  0.290          C  
ATOM   1101  OD1 ASP A  70       1.969  -5.319  -8.975  1.00  0.290          O  
ATOM   1102  OD2 ASP A  70       1.149  -3.422  -8.406  1.00  0.290          O  
ATOM   1103  H   ASP A  70      -0.963  -6.588  -5.475  1.00  0.240          H  
ATOM   1104  HA  ASP A  70      -0.579  -6.650  -8.258  1.00  0.250          H  
ATOM   1105 1HB  ASP A  70      -0.305  -4.642  -6.799  1.00  0.350          H  
ATOM   1106 2HB  ASP A  70       1.199  -5.304  -6.192  1.00  0.350          H  
ATOM   1107  N   PRO A  71       1.430  -8.240  -8.775  1.00  0.240          N  
ATOM   1108  CA  PRO A  71       2.458  -9.240  -9.051  1.00  0.260          C  
ATOM   1109  C   PRO A  71       3.885  -8.743  -8.800  1.00  0.260          C  
ATOM   1110  O   PRO A  71       4.806  -9.551  -8.683  1.00  0.280          O  
ATOM   1111  CB  PRO A  71       2.221  -9.575 -10.536  1.00  0.390          C  
ATOM   1112  CG  PRO A  71       1.484  -8.380 -11.103  1.00  0.390          C  
ATOM   1113  CD  PRO A  71       0.610  -7.883  -9.966  1.00  0.390          C  
ATOM   1114  HA  PRO A  71       2.255 -10.121  -8.427  1.00  0.310          H  
ATOM   1115 1HB  PRO A  71       3.186  -9.752 -11.034  1.00  0.470          H  
ATOM   1116 2HB  PRO A  71       1.644 -10.508 -10.618  1.00  0.470          H  
ATOM   1117 1HG  PRO A  71       2.203  -7.613 -11.440  1.00  0.470          H  
ATOM   1118 2HG  PRO A  71       0.896  -8.673 -11.986  1.00  0.470          H  
ATOM   1119 1HD  PRO A  71       0.502  -6.799 -10.097  1.00  0.470          H  
ATOM   1120 2HD  PRO A  71      -0.366  -8.404  -9.938  1.00  0.470          H  
ATOM   1121  N   LEU A  72       4.077  -7.422  -8.776  1.00  0.250          N  
ATOM   1122  CA  LEU A  72       5.374  -6.802  -8.494  1.00  0.260          C  
ATOM   1123  C   LEU A  72       5.839  -7.039  -7.054  1.00  0.250          C  
ATOM   1124  O   LEU A  72       7.027  -6.926  -6.739  1.00  0.260          O  
ATOM   1125  CB  LEU A  72       5.331  -5.292  -8.746  1.00  0.360          C  
ATOM   1126  CG  LEU A  72       5.171  -4.823 -10.221  1.00  0.360          C  
ATOM   1127  CD1 LEU A  72       4.976  -3.317 -10.226  1.00  0.360          C  
ATOM   1128  CD2 LEU A  72       6.410  -5.203 -11.057  1.00  0.360          C  
ATOM   1129  H   LEU A  72       3.271  -6.787  -8.904  1.00  0.300          H  
ATOM   1130  HA  LEU A  72       6.111  -7.258  -9.145  1.00  0.310          H  
ATOM   1131 1HB  LEU A  72       4.482  -4.889  -8.190  1.00  0.430          H  
ATOM   1132 2HB  LEU A  72       6.240  -4.849  -8.345  1.00  0.430          H  
ATOM   1133  HG  LEU A  72       4.279  -5.284 -10.654  1.00  0.430          H  
ATOM   1134 1HD1 LEU A  72       4.840  -2.970 -11.248  1.00  0.430          H  
ATOM   1135 2HD1 LEU A  72       4.082  -3.071  -9.638  1.00  0.430          H  
ATOM   1136 3HD1 LEU A  72       5.845  -2.832  -9.789  1.00  0.430          H  
ATOM   1137 1HD2 LEU A  72       6.272  -4.852 -12.079  1.00  0.430          H  
ATOM   1138 2HD2 LEU A  72       7.297  -4.733 -10.629  1.00  0.430          H  
ATOM   1139 3HD2 LEU A  72       6.545  -6.277 -11.073  1.00  0.430          H  
ATOM   1140  N   ILE A  73       4.875  -7.206  -6.153  1.00  0.250          N  
ATOM   1141  CA  ILE A  73       5.117  -7.302  -4.721  1.00  0.240          C  
ATOM   1142  C   ILE A  73       5.004  -8.728  -4.192  1.00  0.250          C  
ATOM   1143  O   ILE A  73       4.006  -9.405  -4.411  1.00  0.260          O  
ATOM   1144  CB  ILE A  73       4.135  -6.363  -3.995  1.00  0.340          C  
ATOM   1145  CG1 ILE A  73       4.414  -4.895  -4.481  1.00  0.340          C  
ATOM   1146  CG2 ILE A  73       4.255  -6.524  -2.494  1.00  0.340          C  
ATOM   1147  CD1 ILE A  73       3.424  -3.857  -4.009  1.00  0.340          C  
ATOM   1148  H   ILE A  73       3.913  -7.331  -6.484  1.00  0.300          H  
ATOM   1149  HA  ILE A  73       6.130  -6.955  -4.525  1.00  0.290          H  
ATOM   1150  HB  ILE A  73       3.115  -6.607  -4.302  1.00  0.410          H  
ATOM   1151 1HG1 ILE A  73       5.403  -4.609  -4.172  1.00  0.410          H  
ATOM   1152 2HG1 ILE A  73       4.384  -4.881  -5.567  1.00  0.410          H  
ATOM   1153 1HG2 ILE A  73       3.562  -5.868  -1.972  1.00  0.410          H  
ATOM   1154 2HG2 ILE A  73       4.039  -7.542  -2.204  1.00  0.410          H  
ATOM   1155 3HG2 ILE A  73       5.260  -6.288  -2.221  1.00  0.410          H  
ATOM   1156 1HD1 ILE A  73       3.695  -2.881  -4.415  1.00  0.410          H  
ATOM   1157 2HD1 ILE A  73       2.419  -4.114  -4.345  1.00  0.410          H  
ATOM   1158 3HD1 ILE A  73       3.442  -3.807  -2.944  1.00  0.410          H  
ATOM   1159  N   CYS A  74       6.052  -9.214  -3.512  1.00  0.260          N  
ATOM   1160  CA  CYS A  74       6.016 -10.595  -3.028  1.00  0.320          C  
ATOM   1161  C   CYS A  74       4.980 -10.862  -1.928  1.00  0.330          C  
ATOM   1162  O   CYS A  74       4.223 -11.827  -2.018  1.00  0.820          O  
ATOM   1163  CB  CYS A  74       7.391 -11.002  -2.512  1.00  0.420          C  
ATOM   1164  SG  CYS A  74       8.632 -11.155  -3.808  1.00  0.420          S  
ATOM   1165  H   CYS A  74       6.862  -8.627  -3.360  1.00  0.310          H  
ATOM   1166  HA  CYS A  74       5.775 -11.233  -3.879  1.00  0.380          H  
ATOM   1167 1HB  CYS A  74       7.743 -10.274  -1.788  1.00  0.510          H  
ATOM   1168 2HB  CYS A  74       7.313 -11.961  -2.001  1.00  0.510          H  
ATOM   1169  HG  CYS A  74       7.946 -12.028  -4.542  1.00  0.510          H  
ATOM   1170  N   ASP A  75       4.906 -10.022  -0.900  1.00  0.490          N  
ATOM   1171  CA  ASP A  75       3.877 -10.269   0.111  1.00  0.470          C  
ATOM   1172  C   ASP A  75       2.802  -9.231  -0.120  1.00  0.780          C  
ATOM   1173  O   ASP A  75       2.959  -8.054   0.233  1.00  1.340          O  
ATOM   1174  CB  ASP A  75       4.400 -10.233   1.544  1.00  0.670          C  
ATOM   1175  CG  ASP A  75       3.298 -10.682   2.514  1.00  0.670          C  
ATOM   1176  OD1 ASP A  75       2.191 -10.863   2.043  1.00  0.670          O  
ATOM   1177  OD2 ASP A  75       3.569 -10.880   3.687  1.00  0.670          O  
ATOM   1178  H   ASP A  75       5.561  -9.249  -0.816  1.00  0.590          H  
ATOM   1179  HA  ASP A  75       3.437 -11.252  -0.050  1.00  0.560          H  
ATOM   1180 1HB  ASP A  75       5.262 -10.890   1.646  1.00  0.800          H  
ATOM   1181 2HB  ASP A  75       4.711  -9.226   1.807  1.00  0.800          H  
ATOM   1182  N   ASN A  76       1.735  -9.653  -0.775  1.00  0.610          N  
ATOM   1183  CA  ASN A  76       0.707  -8.741  -1.205  1.00  0.930          C  
ATOM   1184  C   ASN A  76      -0.700  -9.214  -0.853  1.00  0.540          C  
ATOM   1185  O   ASN A  76      -1.671  -8.747  -1.449  1.00  0.480          O  
ATOM   1186  CB  ASN A  76       0.895  -8.518  -2.695  1.00  1.170          C  
ATOM   1187  CG  ASN A  76       0.690  -9.794  -3.532  1.00  1.170          C  
ATOM   1188  OD1 ASN A  76      -0.118 -10.656  -3.172  1.00  1.170          O  
ATOM   1189  ND2 ASN A  76       1.411  -9.937  -4.608  1.00  1.170          N  
ATOM   1190  H   ASN A  76       1.661 -10.639  -1.002  1.00  0.730          H  
ATOM   1191  HA  ASN A  76       0.858  -7.789  -0.693  1.00  1.120          H  
ATOM   1192 1HB  ASN A  76       0.233  -7.733  -3.048  1.00  1.410          H  
ATOM   1193 2HB  ASN A  76       1.900  -8.178  -2.873  1.00  1.410          H  
ATOM   1194 1HD2 ASN A  76       1.319 -10.754  -5.171  1.00  1.410          H  
ATOM   1195 2HD2 ASN A  76       2.124  -9.251  -4.857  1.00  1.410          H  
ATOM   1196  N   GLN A  77      -0.823 -10.178   0.062  1.00  0.760          N  
ATOM   1197  CA  GLN A  77      -2.150 -10.692   0.405  1.00  0.680          C  
ATOM   1198  C   GLN A  77      -2.573 -10.371   1.813  1.00  0.530          C  
ATOM   1199  O   GLN A  77      -1.828 -10.592   2.761  1.00  0.920          O  
ATOM   1200  CB  GLN A  77      -2.197 -12.218   0.262  1.00  0.980          C  
ATOM   1201  CG  GLN A  77      -1.939 -12.731  -1.114  1.00  0.980          C  
ATOM   1202  CD  GLN A  77      -3.070 -12.420  -2.047  1.00  0.980          C  
ATOM   1203  OE1 GLN A  77      -4.226 -12.774  -1.790  1.00  0.980          O  
ATOM   1204  NE2 GLN A  77      -2.760 -11.749  -3.126  1.00  0.980          N  
ATOM   1205  H   GLN A  77       0.006 -10.526   0.545  1.00  0.910          H  
ATOM   1206  HA  GLN A  77      -2.883 -10.248  -0.267  1.00  0.820          H  
ATOM   1207 1HB  GLN A  77      -1.455 -12.661   0.925  1.00  1.180          H  
ATOM   1208 2HB  GLN A  77      -3.175 -12.579   0.579  1.00  1.180          H  
ATOM   1209 1HG  GLN A  77      -1.036 -12.277  -1.497  1.00  1.180          H  
ATOM   1210 2HG  GLN A  77      -1.822 -13.812  -1.070  1.00  1.180          H  
ATOM   1211 1HE2 GLN A  77      -3.471 -11.513  -3.786  1.00  1.180          H  
ATOM   1212 2HE2 GLN A  77      -1.795 -11.468  -3.279  1.00  1.180          H  
ATOM   1213  N   VAL A  78      -3.800  -9.907   1.958  1.00  0.310          N  
ATOM   1214  CA  VAL A  78      -4.360  -9.645   3.273  1.00  0.300          C  
ATOM   1215  C   VAL A  78      -5.767 -10.219   3.383  1.00  0.360          C  
ATOM   1216  O   VAL A  78      -6.418 -10.483   2.373  1.00  0.650          O  
ATOM   1217  CB  VAL A  78      -4.358  -8.146   3.604  1.00  0.420          C  
ATOM   1218  CG1 VAL A  78      -2.954  -7.605   3.606  1.00  0.420          C  
ATOM   1219  CG2 VAL A  78      -5.205  -7.377   2.607  1.00  0.420          C  
ATOM   1220  H   VAL A  78      -4.354  -9.750   1.125  1.00  0.370          H  
ATOM   1221  HA  VAL A  78      -3.738 -10.142   4.021  1.00  0.360          H  
ATOM   1222  HB  VAL A  78      -4.738  -8.034   4.597  1.00  0.510          H  
ATOM   1223 1HG1 VAL A  78      -2.968  -6.555   3.884  1.00  0.510          H  
ATOM   1224 2HG1 VAL A  78      -2.365  -8.167   4.329  1.00  0.510          H  
ATOM   1225 3HG1 VAL A  78      -2.521  -7.711   2.623  1.00  0.510          H  
ATOM   1226 1HG2 VAL A  78      -5.204  -6.318   2.868  1.00  0.510          H  
ATOM   1227 2HG2 VAL A  78      -4.798  -7.498   1.606  1.00  0.510          H  
ATOM   1228 3HG2 VAL A  78      -6.225  -7.746   2.626  1.00  0.510          H  
ATOM   1229  N   SER A  79      -6.251 -10.337   4.605  1.00  0.270          N  
ATOM   1230  CA  SER A  79      -7.600 -10.787   4.895  1.00  0.330          C  
ATOM   1231  C   SER A  79      -8.098 -10.059   6.134  1.00  0.260          C  
ATOM   1232  O   SER A  79      -7.305  -9.470   6.876  1.00  0.210          O  
ATOM   1233  CB  SER A  79      -7.632 -12.289   5.093  1.00  0.440          C  
ATOM   1234  OG  SER A  79      -6.889 -12.670   6.214  1.00  0.440          O  
ATOM   1235  H   SER A  79      -5.652 -10.116   5.385  1.00  0.320          H  
ATOM   1236  HA  SER A  79      -8.249 -10.546   4.057  1.00  0.400          H  
ATOM   1237 1HB  SER A  79      -8.663 -12.616   5.211  1.00  0.530          H  
ATOM   1238 2HB  SER A  79      -7.233 -12.778   4.205  1.00  0.530          H  
ATOM   1239  HG  SER A  79      -6.985 -13.623   6.284  1.00  0.530          H  
ATOM   1240  N   THR A  80      -9.401 -10.080   6.358  1.00  0.280          N  
ATOM   1241  CA  THR A  80      -9.979  -9.376   7.494  1.00  0.250          C  
ATOM   1242  C   THR A  80      -9.341  -9.836   8.806  1.00  0.200          C  
ATOM   1243  O   THR A  80      -9.223 -11.036   9.065  1.00  0.200          O  
ATOM   1244  CB  THR A  80     -11.509  -9.596   7.545  1.00  0.360          C  
ATOM   1245  OG1 THR A  80     -12.100  -9.187   6.293  1.00  0.360          O  
ATOM   1246  CG2 THR A  80     -12.106  -8.734   8.656  1.00  0.360          C  
ATOM   1247  H   THR A  80     -10.019 -10.571   5.728  1.00  0.340          H  
ATOM   1248  HA  THR A  80      -9.786  -8.312   7.386  1.00  0.300          H  
ATOM   1249  HB  THR A  80     -11.730 -10.646   7.727  1.00  0.430          H  
ATOM   1250  HG1 THR A  80     -13.033  -9.433   6.290  1.00  0.430          H  
ATOM   1251 1HG2 THR A  80     -13.184  -8.873   8.678  1.00  0.430          H  
ATOM   1252 2HG2 THR A  80     -11.694  -9.016   9.620  1.00  0.430          H  
ATOM   1253 3HG2 THR A  80     -11.881  -7.687   8.460  1.00  0.430          H  
ATOM   1254  N   GLY A  81      -8.924  -8.866   9.633  1.00  0.200          N  
ATOM   1255  CA  GLY A  81      -8.294  -9.095  10.928  1.00  0.200          C  
ATOM   1256  C   GLY A  81      -6.767  -9.110  10.871  1.00  0.200          C  
ATOM   1257  O   GLY A  81      -6.098  -9.115  11.902  1.00  0.230          O  
ATOM   1258  H   GLY A  81      -9.062  -7.888   9.370  1.00  0.240          H  
ATOM   1259 1HA  GLY A  81      -8.615  -8.310  11.614  1.00  0.240          H  
ATOM   1260 2HA  GLY A  81      -8.651 -10.038  11.337  1.00  0.240          H  
ATOM   1261  N   ASP A  82      -6.205  -9.140   9.674  1.00  0.200          N  
ATOM   1262  CA  ASP A  82      -4.763  -9.152   9.480  1.00  0.290          C  
ATOM   1263  C   ASP A  82      -4.093  -7.866  10.011  1.00  0.220          C  
ATOM   1264  O   ASP A  82      -4.590  -6.755   9.788  1.00  0.220          O  
ATOM   1265  CB  ASP A  82      -4.484  -9.422   8.018  1.00  0.370          C  
ATOM   1266  CG  ASP A  82      -3.106  -9.648   7.738  1.00  0.370          C  
ATOM   1267  OD1 ASP A  82      -2.602 -10.725   7.972  1.00  0.370          O  
ATOM   1268  OD2 ASP A  82      -2.510  -8.747   7.286  1.00  0.370          O  
ATOM   1269  H   ASP A  82      -6.795  -9.171   8.835  1.00  0.240          H  
ATOM   1270  HA  ASP A  82      -4.357  -9.992  10.046  1.00  0.350          H  
ATOM   1271 1HB  ASP A  82      -5.049 -10.306   7.712  1.00  0.440          H  
ATOM   1272 2HB  ASP A  82      -4.844  -8.582   7.420  1.00  0.440          H  
ATOM   1273  N   THR A  83      -2.978  -8.018  10.744  1.00  0.200          N  
ATOM   1274  CA  THR A  83      -2.243  -6.910  11.391  1.00  0.210          C  
ATOM   1275  C   THR A  83      -0.835  -6.687  10.814  1.00  0.200          C  
ATOM   1276  O   THR A  83       0.087  -7.484  11.086  1.00  0.250          O  
ATOM   1277  CB  THR A  83      -2.091  -7.232  12.878  1.00  0.290          C  
ATOM   1278  OG1 THR A  83      -1.419  -8.481  12.988  1.00  0.290          O  
ATOM   1279  CG2 THR A  83      -3.455  -7.345  13.522  1.00  0.290          C  
ATOM   1280  H   THR A  83      -2.625  -8.958  10.881  1.00  0.240          H  
ATOM   1281  HA  THR A  83      -2.812  -5.988  11.267  1.00  0.250          H  
ATOM   1282  HB  THR A  83      -1.517  -6.470  13.374  1.00  0.350          H  
ATOM   1283  HG1 THR A  83      -0.539  -8.387  12.562  1.00  0.350          H  
ATOM   1284 1HG2 THR A  83      -3.342  -7.595  14.573  1.00  0.350          H  
ATOM   1285 2HG2 THR A  83      -3.981  -6.409  13.422  1.00  0.350          H  
ATOM   1286 3HG2 THR A  83      -4.029  -8.125  13.032  1.00  0.350          H  
ATOM   1287  N   ARG A  84      -0.701  -5.625   9.999  1.00  0.170          N  
ATOM   1288  CA  ARG A  84       0.515  -5.330   9.214  1.00  0.170          C  
ATOM   1289  C   ARG A  84       0.992  -3.867   9.154  1.00  0.130          C  
ATOM   1290  O   ARG A  84       0.270  -2.917   9.483  1.00  0.120          O  
ATOM   1291  CB  ARG A  84       0.333  -5.827   7.798  1.00  0.240          C  
ATOM   1292  CG  ARG A  84       0.267  -7.322   7.677  1.00  0.240          C  
ATOM   1293  CD  ARG A  84      -0.031  -7.690   6.344  1.00  0.240          C  
ATOM   1294  NE  ARG A  84      -0.214  -9.090   6.176  1.00  0.240          N  
ATOM   1295  CZ  ARG A  84       0.689 -10.000   5.758  1.00  0.240          C  
ATOM   1296  NH1 ARG A  84       1.902  -9.649   5.435  1.00  0.240          N  
ATOM   1297  NH2 ARG A  84       0.335 -11.269   5.657  1.00  0.240          N  
ATOM   1298  H   ARG A  84      -1.502  -4.988   9.956  1.00  0.200          H  
ATOM   1299  HA  ARG A  84       1.325  -5.917   9.642  1.00  0.200          H  
ATOM   1300 1HB  ARG A  84      -0.584  -5.426   7.390  1.00  0.290          H  
ATOM   1301 2HB  ARG A  84       1.154  -5.476   7.170  1.00  0.290          H  
ATOM   1302 1HG  ARG A  84       1.223  -7.757   7.962  1.00  0.290          H  
ATOM   1303 2HG  ARG A  84      -0.517  -7.724   8.304  1.00  0.290          H  
ATOM   1304 1HD  ARG A  84      -0.949  -7.190   6.038  1.00  0.290          H  
ATOM   1305 2HD  ARG A  84       0.725  -7.397   5.746  1.00  0.290          H  
ATOM   1306  HE  ARG A  84      -1.136  -9.412   6.426  1.00  0.290          H  
ATOM   1307 1HH1 ARG A  84       2.188  -8.697   5.496  1.00  0.290          H  
ATOM   1308 2HH1 ARG A  84       2.560 -10.347   5.062  1.00  0.290          H  
ATOM   1309 1HH2 ARG A  84      -0.610 -11.549   5.896  1.00  0.290          H  
ATOM   1310 2HH2 ARG A  84       1.003 -11.952   5.329  1.00  0.290          H  
ATOM   1311  N   ILE A  85       2.247  -3.720   8.730  1.00  0.120          N  
ATOM   1312  CA  ILE A  85       2.871  -2.435   8.483  1.00  0.120          C  
ATOM   1313  C   ILE A  85       2.835  -2.253   6.965  1.00  0.120          C  
ATOM   1314  O   ILE A  85       3.351  -3.083   6.200  1.00  0.150          O  
ATOM   1315  CB  ILE A  85       4.332  -2.386   8.959  1.00  0.170          C  
ATOM   1316  CG1 ILE A  85       4.417  -2.724  10.471  1.00  0.170          C  
ATOM   1317  CG2 ILE A  85       4.892  -0.967   8.688  1.00  0.170          C  
ATOM   1318  CD1 ILE A  85       5.834  -2.983  10.986  1.00  0.170          C  
ATOM   1319  H   ILE A  85       2.781  -4.563   8.553  1.00  0.140          H  
ATOM   1320  HA  ILE A  85       2.298  -1.652   8.962  1.00  0.140          H  
ATOM   1321  HB  ILE A  85       4.895  -3.092   8.426  1.00  0.200          H  
ATOM   1322 1HG1 ILE A  85       3.972  -1.908  11.044  1.00  0.200          H  
ATOM   1323 2HG1 ILE A  85       3.838  -3.628  10.648  1.00  0.200          H  
ATOM   1324 1HG2 ILE A  85       5.925  -0.896   8.998  1.00  0.200          H  
ATOM   1325 2HG2 ILE A  85       4.833  -0.739   7.628  1.00  0.200          H  
ATOM   1326 3HG2 ILE A  85       4.296  -0.237   9.242  1.00  0.200          H  
ATOM   1327 1HD1 ILE A  85       5.792  -3.236  12.046  1.00  0.200          H  
ATOM   1328 2HD1 ILE A  85       6.268  -3.820  10.436  1.00  0.200          H  
ATOM   1329 3HD1 ILE A  85       6.454  -2.107  10.860  1.00  0.200          H  
ATOM   1330  N   PHE A  86       2.195  -1.183   6.534  1.00  0.110          N  
ATOM   1331  CA  PHE A  86       1.948  -0.925   5.130  1.00  0.120          C  
ATOM   1332  C   PHE A  86       2.808   0.203   4.575  1.00  0.160          C  
ATOM   1333  O   PHE A  86       2.677   1.363   4.977  1.00  0.230          O  
ATOM   1334  CB  PHE A  86       0.477  -0.530   4.953  1.00  0.160          C  
ATOM   1335  CG  PHE A  86      -0.530  -1.583   5.382  1.00  0.160          C  
ATOM   1336  CD1 PHE A  86      -0.945  -1.633   6.708  1.00  0.160          C  
ATOM   1337  CD2 PHE A  86      -1.072  -2.500   4.497  1.00  0.160          C  
ATOM   1338  CE1 PHE A  86      -1.858  -2.571   7.127  1.00  0.160          C  
ATOM   1339  CE2 PHE A  86      -1.994  -3.449   4.941  1.00  0.160          C  
ATOM   1340  CZ  PHE A  86      -2.380  -3.475   6.251  1.00  0.160          C  
ATOM   1341  H   PHE A  86       1.841  -0.546   7.238  1.00  0.130          H  
ATOM   1342  HA  PHE A  86       2.158  -1.834   4.565  1.00  0.140          H  
ATOM   1343 1HB  PHE A  86       0.277   0.374   5.516  1.00  0.200          H  
ATOM   1344 2HB  PHE A  86       0.299  -0.309   3.914  1.00  0.200          H  
ATOM   1345  HD1 PHE A  86      -0.535  -0.919   7.430  1.00  0.200          H  
ATOM   1346  HD2 PHE A  86      -0.767  -2.476   3.450  1.00  0.200          H  
ATOM   1347  HE1 PHE A  86      -2.160  -2.593   8.176  1.00  0.200          H  
ATOM   1348  HE2 PHE A  86      -2.412  -4.175   4.259  1.00  0.200          H  
ATOM   1349  HZ  PHE A  86      -3.100  -4.217   6.598  1.00  0.200          H  
ATOM   1350  N   PHE A  87       3.674  -0.140   3.631  1.00  0.150          N  
ATOM   1351  CA  PHE A  87       4.558   0.824   2.982  1.00  0.180          C  
ATOM   1352  C   PHE A  87       3.877   1.246   1.697  1.00  0.190          C  
ATOM   1353  O   PHE A  87       3.822   0.455   0.742  1.00  0.210          O  
ATOM   1354  CB  PHE A  87       5.919   0.185   2.751  1.00  0.240          C  
ATOM   1355  CG  PHE A  87       6.670  -0.034   4.029  1.00  0.240          C  
ATOM   1356  CD1 PHE A  87       6.413  -1.132   4.843  1.00  0.240          C  
ATOM   1357  CD2 PHE A  87       7.664   0.852   4.408  1.00  0.240          C  
ATOM   1358  CE1 PHE A  87       7.119  -1.311   5.992  1.00  0.240          C  
ATOM   1359  CE2 PHE A  87       8.368   0.661   5.555  1.00  0.240          C  
ATOM   1360  CZ  PHE A  87       8.087  -0.419   6.344  1.00  0.240          C  
ATOM   1361  H   PHE A  87       3.742  -1.117   3.375  1.00  0.180          H  
ATOM   1362  HA  PHE A  87       4.675   1.703   3.620  1.00  0.220          H  
ATOM   1363 1HB  PHE A  87       5.791  -0.781   2.260  1.00  0.290          H  
ATOM   1364 2HB  PHE A  87       6.516   0.798   2.102  1.00  0.290          H  
ATOM   1365  HD1 PHE A  87       5.644  -1.856   4.566  1.00  0.290          H  
ATOM   1366  HD2 PHE A  87       7.888   1.714   3.774  1.00  0.290          H  
ATOM   1367  HE1 PHE A  87       6.907  -2.169   6.626  1.00  0.290          H  
ATOM   1368  HE2 PHE A  87       9.153   1.375   5.847  1.00  0.290          H  
ATOM   1369  HZ  PHE A  87       8.630  -0.565   7.241  1.00  0.290          H  
ATOM   1370  N   VAL A  88       3.313   2.457   1.728  1.00  0.190          N  
ATOM   1371  CA  VAL A  88       2.447   2.982   0.686  1.00  0.200          C  
ATOM   1372  C   VAL A  88       2.815   4.408   0.190  1.00  0.260          C  
ATOM   1373  O   VAL A  88       3.630   5.140   0.785  1.00  0.380          O  
ATOM   1374  CB  VAL A  88       0.963   2.955   1.206  1.00  0.280          C  
ATOM   1375  CG1 VAL A  88       0.503   1.566   1.552  1.00  0.280          C  
ATOM   1376  CG2 VAL A  88       0.821   3.763   2.437  1.00  0.280          C  
ATOM   1377  H   VAL A  88       3.487   3.060   2.540  1.00  0.230          H  
ATOM   1378  HA  VAL A  88       2.523   2.311  -0.164  1.00  0.240          H  
ATOM   1379  HB  VAL A  88       0.314   3.332   0.426  1.00  0.330          H  
ATOM   1380 1HG1 VAL A  88      -0.520   1.614   1.904  1.00  0.330          H  
ATOM   1381 2HG1 VAL A  88       0.544   0.953   0.716  1.00  0.330          H  
ATOM   1382 3HG1 VAL A  88       1.128   1.165   2.328  1.00  0.330          H  
ATOM   1383 1HG2 VAL A  88      -0.206   3.725   2.770  1.00  0.330          H  
ATOM   1384 2HG2 VAL A  88       1.466   3.375   3.227  1.00  0.330          H  
ATOM   1385 3HG2 VAL A  88       1.087   4.750   2.207  1.00  0.330          H  
ATOM   1386  N   ASN A  89       2.155   4.800  -0.888  1.00  0.240          N  
ATOM   1387  CA  ASN A  89       2.281   6.135  -1.459  1.00  0.320          C  
ATOM   1388  C   ASN A  89       0.914   6.578  -1.969  1.00  0.340          C  
ATOM   1389  O   ASN A  89       0.255   5.790  -2.640  1.00  0.500          O  
ATOM   1390  CB  ASN A  89       3.277   6.129  -2.602  1.00  0.420          C  
ATOM   1391  CG  ASN A  89       3.540   7.483  -3.166  1.00  0.420          C  
ATOM   1392  OD1 ASN A  89       4.006   8.371  -2.454  1.00  0.420          O  
ATOM   1393  ND2 ASN A  89       3.243   7.664  -4.428  1.00  0.420          N  
ATOM   1394  H   ASN A  89       1.577   4.089  -1.350  1.00  0.290          H  
ATOM   1395  HA  ASN A  89       2.635   6.804  -0.686  1.00  0.380          H  
ATOM   1396 1HB  ASN A  89       4.222   5.714  -2.249  1.00  0.500          H  
ATOM   1397 2HB  ASN A  89       2.908   5.480  -3.396  1.00  0.500          H  
ATOM   1398 1HD2 ASN A  89       3.391   8.550  -4.868  1.00  0.500          H  
ATOM   1399 2HD2 ASN A  89       2.853   6.913  -4.960  1.00  0.500          H  
ATOM   1400  N   PRO A  90       0.424   7.796  -1.681  1.00  0.300          N  
ATOM   1401  CA  PRO A  90      -0.867   8.243  -2.152  1.00  0.280          C  
ATOM   1402  C   PRO A  90      -0.941   8.008  -3.635  1.00  0.240          C  
ATOM   1403  O   PRO A  90       0.006   8.317  -4.357  1.00  0.260          O  
ATOM   1404  CB  PRO A  90      -0.837   9.723  -1.806  1.00  0.420          C  
ATOM   1405  CG  PRO A  90       0.055   9.815  -0.592  1.00  0.420          C  
ATOM   1406  CD  PRO A  90       1.143   8.787  -0.838  1.00  0.420          C  
ATOM   1407  HA  PRO A  90      -1.674   7.735  -1.643  1.00  0.340          H  
ATOM   1408 1HB  PRO A  90      -0.478  10.318  -2.663  1.00  0.500          H  
ATOM   1409 2HB  PRO A  90      -1.860  10.062  -1.599  1.00  0.500          H  
ATOM   1410 1HG  PRO A  90       0.443  10.845  -0.548  1.00  0.500          H  
ATOM   1411 2HG  PRO A  90      -0.517   9.663   0.331  1.00  0.500          H  
ATOM   1412 1HD  PRO A  90       1.969   9.248  -1.377  1.00  0.500          H  
ATOM   1413 2HD  PRO A  90       1.438   8.366   0.127  1.00  0.500          H  
ATOM   1414  N   ALA A  91      -2.056   7.443  -4.089  1.00  0.240          N  
ATOM   1415  CA  ALA A  91      -2.194   7.142  -5.499  1.00  0.260          C  
ATOM   1416  C   ALA A  91      -2.203   8.450  -6.293  1.00  0.270          C  
ATOM   1417  O   ALA A  91      -3.046   9.305  -6.012  1.00  0.300          O  
ATOM   1418  CB  ALA A  91      -3.473   6.355  -5.733  1.00  0.360          C  
ATOM   1419  H   ALA A  91      -2.816   7.203  -3.442  1.00  0.290          H  
ATOM   1420  HA  ALA A  91      -1.370   6.509  -5.793  1.00  0.310          H  
ATOM   1421 1HB  ALA A  91      -3.582   6.117  -6.774  1.00  0.430          H  
ATOM   1422 2HB  ALA A  91      -3.443   5.432  -5.147  1.00  0.430          H  
ATOM   1423 3HB  ALA A  91      -4.329   6.952  -5.414  1.00  0.430          H  
ATOM   1424  N   PRO A  92      -1.324   8.632  -7.305  1.00  0.290          N  
ATOM   1425  CA  PRO A  92      -1.264   9.794  -8.170  1.00  0.320          C  
ATOM   1426  C   PRO A  92      -2.569   9.965  -8.946  1.00  0.290          C  
ATOM   1427  O   PRO A  92      -3.166   8.947  -9.294  1.00  0.280          O  
ATOM   1428  CB  PRO A  92      -0.103   9.456  -9.121  1.00  0.480          C  
ATOM   1429  CG  PRO A  92       0.746   8.478  -8.369  1.00  0.480          C  
ATOM   1430  CD  PRO A  92      -0.209   7.672  -7.537  1.00  0.480          C  
ATOM   1431  HA  PRO A  92      -1.017  10.650  -7.535  1.00  0.380          H  
ATOM   1432 1HB  PRO A  92      -0.494   9.025 -10.052  1.00  0.580          H  
ATOM   1433 2HB  PRO A  92       0.449  10.369  -9.392  1.00  0.580          H  
ATOM   1434 1HG  PRO A  92       1.322   7.853  -9.070  1.00  0.580          H  
ATOM   1435 2HG  PRO A  92       1.480   9.015  -7.751  1.00  0.580          H  
ATOM   1436 1HD  PRO A  92      -0.532   6.793  -8.080  1.00  0.580          H  
ATOM   1437 2HD  PRO A  92       0.330   7.432  -6.612  1.00  0.580          H  
ATOM   1438  N   PRO A  93      -2.967  11.212  -9.297  1.00  0.320          N  
ATOM   1439  CA  PRO A  93      -4.126  11.618 -10.099  1.00  0.350          C  
ATOM   1440  C   PRO A  93      -4.370  10.798 -11.349  1.00  0.340          C  
ATOM   1441  O   PRO A  93      -5.495  10.681 -11.820  1.00  0.360          O  
ATOM   1442  CB  PRO A  93      -3.769  13.046 -10.488  1.00  0.520          C  
ATOM   1443  CG  PRO A  93      -2.955  13.534  -9.364  1.00  0.520          C  
ATOM   1444  CD  PRO A  93      -2.143  12.364  -8.884  1.00  0.520          C  
ATOM   1445  HA  PRO A  93      -5.013  11.622  -9.461  1.00  0.420          H  
ATOM   1446 1HB  PRO A  93      -3.232  13.056 -11.452  1.00  0.630          H  
ATOM   1447 2HB  PRO A  93      -4.690  13.634 -10.625  1.00  0.630          H  
ATOM   1448 1HG  PRO A  93      -2.344  14.389  -9.687  1.00  0.630          H  
ATOM   1449 2HG  PRO A  93      -3.633  13.895  -8.585  1.00  0.630          H  
ATOM   1450 1HD  PRO A  93      -1.149  12.349  -9.353  1.00  0.630          H  
ATOM   1451 2HD  PRO A  93      -2.103  12.453  -7.781  1.00  0.630          H  
ATOM   1452  N   TYR A  94      -3.313  10.214 -11.885  1.00  0.350          N  
ATOM   1453  CA  TYR A  94      -3.368   9.435 -13.104  1.00  0.390          C  
ATOM   1454  C   TYR A  94      -4.179   8.161 -12.917  1.00  0.330          C  
ATOM   1455  O   TYR A  94      -4.653   7.564 -13.883  1.00  0.350          O  
ATOM   1456  CB  TYR A  94      -1.942   9.106 -13.508  1.00  0.530          C  
ATOM   1457  CG  TYR A  94      -1.183  10.346 -13.860  1.00  0.530          C  
ATOM   1458  CD1 TYR A  94      -0.308  10.893 -12.931  1.00  0.530          C  
ATOM   1459  CD2 TYR A  94      -1.362  10.955 -15.089  1.00  0.530          C  
ATOM   1460  CE1 TYR A  94       0.382  12.040 -13.229  1.00  0.530          C  
ATOM   1461  CE2 TYR A  94      -0.667  12.106 -15.391  1.00  0.530          C  
ATOM   1462  CZ  TYR A  94       0.202  12.649 -14.467  1.00  0.530          C  
ATOM   1463  OH  TYR A  94       0.893  13.799 -14.770  1.00  0.530          O  
ATOM   1464  H   TYR A  94      -2.415  10.330 -11.445  1.00  0.420          H  
ATOM   1465  HA  TYR A  94      -3.847  10.031 -13.880  1.00  0.470          H  
ATOM   1466 1HB  TYR A  94      -1.431   8.600 -12.686  1.00  0.640          H  
ATOM   1467 2HB  TYR A  94      -1.943   8.439 -14.369  1.00  0.640          H  
ATOM   1468  HD1 TYR A  94      -0.169  10.418 -11.966  1.00  0.640          H  
ATOM   1469  HD2 TYR A  94      -2.051  10.527 -15.817  1.00  0.640          H  
ATOM   1470  HE1 TYR A  94       1.067  12.469 -12.499  1.00  0.640          H  
ATOM   1471  HE2 TYR A  94      -0.804  12.589 -16.358  1.00  0.640          H  
ATOM   1472  HH  TYR A  94       1.452  14.042 -14.029  1.00  0.640          H  
ATOM   1473  N   LEU A  95      -4.294   7.725 -11.670  1.00  0.290          N  
ATOM   1474  CA  LEU A  95      -5.029   6.537 -11.301  1.00  0.270          C  
ATOM   1475  C   LEU A  95      -6.447   6.845 -10.824  1.00  0.240          C  
ATOM   1476  O   LEU A  95      -7.176   5.936 -10.415  1.00  0.240          O  
ATOM   1477  CB  LEU A  95      -4.283   5.820 -10.176  1.00  0.390          C  
ATOM   1478  CG  LEU A  95      -2.885   5.264 -10.461  1.00  0.390          C  
ATOM   1479  CD1 LEU A  95      -2.333   4.737  -9.168  1.00  0.390          C  
ATOM   1480  CD2 LEU A  95      -2.962   4.121 -11.486  1.00  0.390          C  
ATOM   1481  H   LEU A  95      -3.874   8.274 -10.915  1.00  0.350          H  
ATOM   1482  HA  LEU A  95      -5.106   5.896 -12.174  1.00  0.320          H  
ATOM   1483 1HB  LEU A  95      -4.190   6.520  -9.343  1.00  0.460          H  
ATOM   1484 2HB  LEU A  95      -4.870   5.012  -9.862  1.00  0.460          H  
ATOM   1485  HG  LEU A  95      -2.233   6.057 -10.832  1.00  0.460          H  
ATOM   1486 1HD1 LEU A  95      -1.335   4.329  -9.325  1.00  0.460          H  
ATOM   1487 2HD1 LEU A  95      -2.287   5.531  -8.460  1.00  0.460          H  
ATOM   1488 3HD1 LEU A  95      -2.991   3.962  -8.797  1.00  0.460          H  
ATOM   1489 1HD2 LEU A  95      -1.964   3.721 -11.656  1.00  0.460          H  
ATOM   1490 2HD2 LEU A  95      -3.608   3.327 -11.101  1.00  0.460          H  
ATOM   1491 3HD2 LEU A  95      -3.362   4.487 -12.428  1.00  0.460          H  
ATOM   1492  N   TRP A  96      -6.839   8.110 -10.828  1.00  0.260          N  
ATOM   1493  CA  TRP A  96      -8.142   8.485 -10.327  1.00  0.270          C  
ATOM   1494  C   TRP A  96      -9.139   8.366 -11.483  1.00  0.290          C  
ATOM   1495  O   TRP A  96      -8.741   8.434 -12.641  1.00  0.290          O  
ATOM   1496  CB  TRP A  96      -8.097   9.909  -9.771  1.00  0.370          C  
ATOM   1497  CG  TRP A  96      -7.189  10.094  -8.547  1.00  0.370          C  
ATOM   1498  CD1 TRP A  96      -6.227   9.243  -8.037  1.00  0.370          C  
ATOM   1499  CD2 TRP A  96      -7.166  11.254  -7.694  1.00  0.370          C  
ATOM   1500  NE1 TRP A  96      -5.630   9.818  -6.948  1.00  0.370          N  
ATOM   1501  CE2 TRP A  96      -6.185  11.031  -6.719  1.00  0.370          C  
ATOM   1502  CE3 TRP A  96      -7.877  12.453  -7.682  1.00  0.370          C  
ATOM   1503  CZ2 TRP A  96      -5.903  11.961  -5.741  1.00  0.370          C  
ATOM   1504  CZ3 TRP A  96      -7.593  13.384  -6.693  1.00  0.370          C  
ATOM   1505  CH2 TRP A  96      -6.634  13.141  -5.748  1.00  0.370          C  
ATOM   1506  H   TRP A  96      -6.234   8.847 -11.209  1.00  0.310          H  
ATOM   1507  HA  TRP A  96      -8.419   7.808  -9.524  1.00  0.320          H  
ATOM   1508 1HB  TRP A  96      -7.732  10.580 -10.550  1.00  0.450          H  
ATOM   1509 2HB  TRP A  96      -9.092  10.240  -9.507  1.00  0.450          H  
ATOM   1510  HD1 TRP A  96      -5.948   8.274  -8.424  1.00  0.450          H  
ATOM   1511  HE1 TRP A  96      -4.841   9.415  -6.385  1.00  0.450          H  
ATOM   1512  HE3 TRP A  96      -8.638  12.656  -8.432  1.00  0.450          H  
ATOM   1513  HZ2 TRP A  96      -5.130  11.796  -4.980  1.00  0.450          H  
ATOM   1514  HZ3 TRP A  96      -8.146  14.324  -6.684  1.00  0.450          H  
ATOM   1515  HH2 TRP A  96      -6.432  13.905  -4.985  1.00  0.450          H  
ATOM   1516  N   PRO A  97     -10.434   8.150 -11.214  1.00  0.300          N  
ATOM   1517  CA  PRO A  97     -11.144   7.954  -9.955  1.00  0.300          C  
ATOM   1518  C   PRO A  97     -10.944   6.593  -9.294  1.00  0.280          C  
ATOM   1519  O   PRO A  97     -11.242   6.430  -8.115  1.00  0.280          O  
ATOM   1520  CB  PRO A  97     -12.607   8.107 -10.390  1.00  0.450          C  
ATOM   1521  CG  PRO A  97     -12.623   7.670 -11.836  1.00  0.450          C  
ATOM   1522  CD  PRO A  97     -11.301   8.131 -12.394  1.00  0.450          C  
ATOM   1523  HA  PRO A  97     -10.890   8.763  -9.271  1.00  0.360          H  
ATOM   1524 1HB  PRO A  97     -13.258   7.487  -9.752  1.00  0.540          H  
ATOM   1525 2HB  PRO A  97     -12.931   9.150 -10.257  1.00  0.540          H  
ATOM   1526 1HG  PRO A  97     -12.762   6.579 -11.906  1.00  0.540          H  
ATOM   1527 2HG  PRO A  97     -13.477   8.128 -12.356  1.00  0.540          H  
ATOM   1528 1HD  PRO A  97     -10.918   7.413 -13.135  1.00  0.540          H  
ATOM   1529 2HD  PRO A  97     -11.384   9.145 -12.816  1.00  0.540          H  
ATOM   1530  N   ALA A  98     -10.428   5.616 -10.037  1.00  0.250          N  
ATOM   1531  CA  ALA A  98     -10.314   4.246  -9.541  1.00  0.240          C  
ATOM   1532  C   ALA A  98      -9.615   4.151  -8.192  1.00  0.230          C  
ATOM   1533  O   ALA A  98     -10.053   3.410  -7.314  1.00  0.250          O  
ATOM   1534  CB  ALA A  98      -9.563   3.412 -10.555  1.00  0.340          C  
ATOM   1535  H   ALA A  98     -10.151   5.797 -10.991  1.00  0.300          H  
ATOM   1536  HA  ALA A  98     -11.320   3.846  -9.423  1.00  0.290          H  
ATOM   1537 1HB  ALA A  98      -9.499   2.377 -10.210  1.00  0.410          H  
ATOM   1538 2HB  ALA A  98     -10.080   3.441 -11.510  1.00  0.410          H  
ATOM   1539 3HB  ALA A  98      -8.563   3.807 -10.680  1.00  0.410          H  
ATOM   1540  N   HIS A  99      -8.545   4.919  -8.029  1.00  0.210          N  
ATOM   1541  CA  HIS A  99      -7.757   4.932  -6.801  1.00  0.210          C  
ATOM   1542  C   HIS A  99      -7.831   6.288  -6.086  1.00  0.220          C  
ATOM   1543  O   HIS A  99      -6.895   6.660  -5.363  1.00  0.240          O  
ATOM   1544  CB  HIS A  99      -6.299   4.602  -7.138  1.00  0.290          C  
ATOM   1545  CG  HIS A  99      -6.091   3.210  -7.734  1.00  0.290          C  
ATOM   1546  ND1 HIS A  99      -5.823   2.094  -6.966  1.00  0.290          N  
ATOM   1547  CD2 HIS A  99      -6.160   2.768  -9.016  1.00  0.290          C  
ATOM   1548  CE1 HIS A  99      -5.735   1.032  -7.763  1.00  0.290          C  
ATOM   1549  NE2 HIS A  99      -5.929   1.422  -8.999  1.00  0.290          N  
ATOM   1550  H   HIS A  99      -8.231   5.477  -8.826  1.00  0.250          H  
ATOM   1551  HA  HIS A  99      -8.133   4.173  -6.113  1.00  0.250          H  
ATOM   1552 1HB  HIS A  99      -5.916   5.347  -7.822  1.00  0.350          H  
ATOM   1553 2HB  HIS A  99      -5.712   4.653  -6.229  1.00  0.350          H  
ATOM   1554  HD2 HIS A  99      -6.370   3.359  -9.902  1.00  0.350          H  
ATOM   1555  HE1 HIS A  99      -5.531   0.008  -7.455  1.00  0.350          H  
ATOM   1556  HE2 HIS A  99      -5.920   0.823  -9.823  1.00  0.350          H  
ATOM   1557  N   LYS A 100      -8.885   7.065  -6.349  1.00  0.240          N  
ATOM   1558  CA  LYS A 100      -8.995   8.382  -5.737  1.00  0.280          C  
ATOM   1559  C   LYS A 100      -9.040   8.324  -4.229  1.00  0.260          C  
ATOM   1560  O   LYS A 100      -9.857   7.620  -3.637  1.00  0.290          O  
ATOM   1561  CB  LYS A 100     -10.189   9.141  -6.298  1.00  0.380          C  
ATOM   1562  CG  LYS A 100     -10.381  10.546  -5.750  1.00  0.380          C  
ATOM   1563  CD  LYS A 100     -11.490  11.280  -6.497  1.00  0.380          C  
ATOM   1564  CE  LYS A 100     -11.682  12.696  -5.964  1.00  0.380          C  
ATOM   1565  NZ  LYS A 100     -12.776  13.426  -6.687  1.00  0.380          N  
ATOM   1566  H   LYS A 100      -9.643   6.718  -6.946  1.00  0.290          H  
ATOM   1567  HA  LYS A 100      -8.106   8.945  -5.992  1.00  0.340          H  
ATOM   1568 1HB  LYS A 100     -10.040   9.250  -7.347  1.00  0.450          H  
ATOM   1569 2HB  LYS A 100     -11.101   8.565  -6.148  1.00  0.450          H  
ATOM   1570 1HG  LYS A 100     -10.678  10.470  -4.709  1.00  0.450          H  
ATOM   1571 2HG  LYS A 100      -9.459  11.102  -5.795  1.00  0.450          H  
ATOM   1572 1HD  LYS A 100     -11.237  11.331  -7.558  1.00  0.450          H  
ATOM   1573 2HD  LYS A 100     -12.423  10.728  -6.389  1.00  0.450          H  
ATOM   1574 1HE  LYS A 100     -11.930  12.645  -4.905  1.00  0.450          H  
ATOM   1575 2HE  LYS A 100     -10.750  13.249  -6.081  1.00  0.450          H  
ATOM   1576 1HZ  LYS A 100     -12.873  14.357  -6.306  1.00  0.450          H  
ATOM   1577 2HZ  LYS A 100     -12.550  13.490  -7.670  1.00  0.450          H  
ATOM   1578 3HZ  LYS A 100     -13.648  12.927  -6.577  1.00  0.450          H  
ATOM   1579  N   ASN A 101      -8.156   9.110  -3.624  1.00  0.290          N  
ATOM   1580  CA  ASN A 101      -7.967   9.239  -2.189  1.00  0.390          C  
ATOM   1581  C   ASN A 101      -7.578   7.925  -1.515  1.00  0.350          C  
ATOM   1582  O   ASN A 101      -7.818   7.744  -0.320  1.00  0.560          O  
ATOM   1583  CB  ASN A 101      -9.198   9.835  -1.536  1.00  0.510          C  
ATOM   1584  CG  ASN A 101      -9.487  11.225  -2.029  1.00  0.510          C  
ATOM   1585  OD1 ASN A 101      -8.576  12.000  -2.347  1.00  0.510          O  
ATOM   1586  ND2 ASN A 101     -10.750  11.565  -2.081  1.00  0.510          N  
ATOM   1587  H   ASN A 101      -7.537   9.652  -4.215  1.00  0.350          H  
ATOM   1588  HA  ASN A 101      -7.136   9.928  -2.024  1.00  0.470          H  
ATOM   1589 1HB  ASN A 101     -10.067   9.205  -1.717  1.00  0.610          H  
ATOM   1590 2HB  ASN A 101      -9.047   9.877  -0.457  1.00  0.610          H  
ATOM   1591 1HD2 ASN A 101     -11.009  12.482  -2.385  1.00  0.610          H  
ATOM   1592 2HD2 ASN A 101     -11.457  10.908  -1.812  1.00  0.610          H  
ATOM   1593  N   GLU A 102      -6.935   7.031  -2.262  1.00  0.210          N  
ATOM   1594  CA  GLU A 102      -6.451   5.775  -1.705  1.00  0.170          C  
ATOM   1595  C   GLU A 102      -4.933   5.838  -1.678  1.00  0.180          C  
ATOM   1596  O   GLU A 102      -4.343   6.679  -2.373  1.00  0.230          O  
ATOM   1597  CB  GLU A 102      -6.945   4.561  -2.521  1.00  0.250          C  
ATOM   1598  CG  GLU A 102      -8.489   4.420  -2.570  1.00  0.250          C  
ATOM   1599  CD  GLU A 102      -9.011   3.107  -3.192  1.00  0.250          C  
ATOM   1600  OE1 GLU A 102      -8.223   2.322  -3.643  1.00  0.250          O  
ATOM   1601  OE2 GLU A 102     -10.199   2.900  -3.182  1.00  0.250          O  
ATOM   1602  H   GLU A 102      -6.801   7.204  -3.264  1.00  0.250          H  
ATOM   1603  HA  GLU A 102      -6.808   5.667  -0.679  1.00  0.200          H  
ATOM   1604 1HB  GLU A 102      -6.578   4.636  -3.546  1.00  0.300          H  
ATOM   1605 2HB  GLU A 102      -6.533   3.642  -2.091  1.00  0.300          H  
ATOM   1606 1HG  GLU A 102      -8.880   4.530  -1.573  1.00  0.300          H  
ATOM   1607 2HG  GLU A 102      -8.872   5.250  -3.159  1.00  0.300          H  
ATOM   1608  N   LEU A 103      -4.310   5.022  -0.832  1.00  0.170          N  
ATOM   1609  CA  LEU A 103      -2.851   4.950  -0.822  1.00  0.190          C  
ATOM   1610  C   LEU A 103      -2.517   3.661  -1.546  1.00  0.200          C  
ATOM   1611  O   LEU A 103      -3.265   2.706  -1.425  1.00  0.300          O  
ATOM   1612  CB  LEU A 103      -2.302   4.930   0.609  1.00  0.260          C  
ATOM   1613  CG  LEU A 103      -2.763   6.072   1.583  1.00  0.260          C  
ATOM   1614  CD1 LEU A 103      -2.136   5.837   2.907  1.00  0.260          C  
ATOM   1615  CD2 LEU A 103      -2.385   7.428   1.078  1.00  0.260          C  
ATOM   1616  H   LEU A 103      -4.875   4.393  -0.248  1.00  0.200          H  
ATOM   1617  HA  LEU A 103      -2.424   5.761  -1.385  1.00  0.230          H  
ATOM   1618 1HB  LEU A 103      -2.548   3.978   1.059  1.00  0.310          H  
ATOM   1619 2HB  LEU A 103      -1.224   5.008   0.539  1.00  0.310          H  
ATOM   1620  HG  LEU A 103      -3.846   6.021   1.704  1.00  0.310          H  
ATOM   1621 1HD1 LEU A 103      -2.466   6.598   3.611  1.00  0.310          H  
ATOM   1622 2HD1 LEU A 103      -2.431   4.851   3.265  1.00  0.310          H  
ATOM   1623 3HD1 LEU A 103      -1.063   5.888   2.809  1.00  0.310          H  
ATOM   1624 1HD2 LEU A 103      -2.712   8.189   1.787  1.00  0.310          H  
ATOM   1625 2HD2 LEU A 103      -1.304   7.481   0.962  1.00  0.310          H  
ATOM   1626 3HD2 LEU A 103      -2.877   7.600   0.133  1.00  0.310          H  
ATOM   1627  N   MET A 104      -1.453   3.608  -2.323  1.00  0.220          N  
ATOM   1628  CA  MET A 104      -1.123   2.356  -3.002  1.00  0.230          C  
ATOM   1629  C   MET A 104       0.095   1.674  -2.406  1.00  0.170          C  
ATOM   1630  O   MET A 104       1.067   2.329  -2.035  1.00  0.210          O  
ATOM   1631  CB  MET A 104      -0.975   2.598  -4.504  1.00  0.320          C  
ATOM   1632  CG  MET A 104      -0.647   1.336  -5.317  1.00  0.320          C  
ATOM   1633  SD  MET A 104      -0.630   1.599  -7.098  1.00  0.320          S  
ATOM   1634  CE  MET A 104      -2.381   1.526  -7.443  1.00  0.320          C  
ATOM   1635  H   MET A 104      -0.867   4.428  -2.452  1.00  0.260          H  
ATOM   1636  HA  MET A 104      -1.954   1.663  -2.879  1.00  0.280          H  
ATOM   1637 1HB  MET A 104      -1.899   3.023  -4.881  1.00  0.380          H  
ATOM   1638 2HB  MET A 104      -0.181   3.329  -4.673  1.00  0.380          H  
ATOM   1639 1HG  MET A 104       0.332   0.950  -5.027  1.00  0.380          H  
ATOM   1640 2HG  MET A 104      -1.392   0.572  -5.091  1.00  0.380          H  
ATOM   1641 1HE  MET A 104      -2.550   1.649  -8.514  1.00  0.380          H  
ATOM   1642 2HE  MET A 104      -2.771   0.556  -7.133  1.00  0.380          H  
ATOM   1643 3HE  MET A 104      -2.901   2.313  -6.903  1.00  0.380          H  
ATOM   1644  N   LEU A 105       0.035   0.350  -2.296  1.00  0.160          N  
ATOM   1645  CA  LEU A 105       1.130  -0.453  -1.775  1.00  0.180          C  
ATOM   1646  C   LEU A 105       2.361  -0.341  -2.683  1.00  0.260          C  
ATOM   1647  O   LEU A 105       2.268  -0.542  -3.895  1.00  0.370          O  
ATOM   1648  CB  LEU A 105       0.605  -1.906  -1.631  1.00  0.240          C  
ATOM   1649  CG  LEU A 105       1.453  -2.921  -0.841  1.00  0.240          C  
ATOM   1650  CD1 LEU A 105       1.485  -2.515   0.653  1.00  0.240          C  
ATOM   1651  CD2 LEU A 105       0.850  -4.365  -1.016  1.00  0.240          C  
ATOM   1652  H   LEU A 105      -0.825  -0.127  -2.580  1.00  0.190          H  
ATOM   1653  HA  LEU A 105       1.430  -0.076  -0.819  1.00  0.220          H  
ATOM   1654 1HB  LEU A 105      -0.381  -1.865  -1.164  1.00  0.290          H  
ATOM   1655 2HB  LEU A 105       0.473  -2.314  -2.635  1.00  0.290          H  
ATOM   1656  HG  LEU A 105       2.466  -2.901  -1.204  1.00  0.290          H  
ATOM   1657 1HD1 LEU A 105       2.105  -3.237   1.183  1.00  0.290          H  
ATOM   1658 2HD1 LEU A 105       1.917  -1.528   0.780  1.00  0.290          H  
ATOM   1659 3HD1 LEU A 105       0.472  -2.522   1.055  1.00  0.290          H  
ATOM   1660 1HD2 LEU A 105       1.459  -5.084  -0.462  1.00  0.290          H  
ATOM   1661 2HD2 LEU A 105      -0.169  -4.381  -0.639  1.00  0.290          H  
ATOM   1662 3HD2 LEU A 105       0.847  -4.636  -2.077  1.00  0.290          H  
ATOM   1663  N   ASN A 106       3.528  -0.041  -2.093  1.00  0.270          N  
ATOM   1664  CA  ASN A 106       4.759   0.079  -2.881  1.00  0.340          C  
ATOM   1665  C   ASN A 106       5.585  -1.186  -2.830  1.00  0.350          C  
ATOM   1666  O   ASN A 106       6.300  -1.519  -3.774  1.00  0.570          O  
ATOM   1667  CB  ASN A 106       5.646   1.209  -2.379  1.00  0.450          C  
ATOM   1668  CG  ASN A 106       5.078   2.553  -2.552  1.00  0.450          C  
ATOM   1669  OD1 ASN A 106       4.981   3.284  -1.569  1.00  0.450          O  
ATOM   1670  ND2 ASN A 106       4.713   2.907  -3.760  1.00  0.450          N  
ATOM   1671  H   ASN A 106       3.548   0.143  -1.085  1.00  0.320          H  
ATOM   1672  HA  ASN A 106       4.492   0.255  -3.922  1.00  0.410          H  
ATOM   1673 1HB  ASN A 106       5.843   1.057  -1.314  1.00  0.540          H  
ATOM   1674 2HB  ASN A 106       6.607   1.167  -2.892  1.00  0.540          H  
ATOM   1675 1HD2 ASN A 106       4.334   3.816  -3.927  1.00  0.540          H  
ATOM   1676 2HD2 ASN A 106       4.822   2.270  -4.522  1.00  0.540          H  
ATOM   1677  N   SER A 107       5.516  -1.881  -1.714  1.00  0.300          N  
ATOM   1678  CA  SER A 107       6.321  -3.070  -1.541  1.00  0.270          C  
ATOM   1679  C   SER A 107       5.691  -4.026  -0.583  1.00  0.240          C  
ATOM   1680  O   SER A 107       4.555  -3.833  -0.159  1.00  0.240          O  
ATOM   1681  CB  SER A 107       7.690  -2.737  -1.053  1.00  0.390          C  
ATOM   1682  OG  SER A 107       8.528  -3.864  -1.137  1.00  0.390          O  
ATOM   1683  H   SER A 107       4.906  -1.567  -0.972  1.00  0.360          H  
ATOM   1684  HA  SER A 107       6.419  -3.566  -2.501  1.00  0.320          H  
ATOM   1685 1HB  SER A 107       8.109  -1.910  -1.630  1.00  0.470          H  
ATOM   1686 2HB  SER A 107       7.599  -2.422  -0.035  1.00  0.470          H  
ATOM   1687  HG  SER A 107       9.418  -3.545  -0.933  1.00  0.470          H  
ATOM   1688  N   SER A 108       6.448  -5.051  -0.229  1.00  0.260          N  
ATOM   1689  CA  SER A 108       5.960  -6.099   0.648  1.00  0.260          C  
ATOM   1690  C   SER A 108       5.554  -5.589   2.000  1.00  0.250          C  
ATOM   1691  O   SER A 108       6.181  -4.701   2.584  1.00  0.300          O  
ATOM   1692  CB  SER A 108       6.990  -7.202   0.802  1.00  0.360          C  
ATOM   1693  OG  SER A 108       7.169  -7.932  -0.398  1.00  0.360          O  
ATOM   1694  H   SER A 108       7.391  -5.110  -0.603  1.00  0.310          H  
ATOM   1695  HA  SER A 108       5.069  -6.534   0.198  1.00  0.310          H  
ATOM   1696 1HB  SER A 108       7.937  -6.756   1.100  1.00  0.440          H  
ATOM   1697 2HB  SER A 108       6.686  -7.873   1.604  1.00  0.440          H  
ATOM   1698  HG  SER A 108       7.938  -8.495  -0.236  1.00  0.440          H  
ATOM   1699  N   LEU A 109       4.515  -6.209   2.496  1.00  0.240          N  
ATOM   1700  CA  LEU A 109       3.946  -5.957   3.802  1.00  0.240          C  
ATOM   1701  C   LEU A 109       4.798  -6.555   4.930  1.00  0.190          C  
ATOM   1702  O   LEU A 109       5.389  -7.621   4.758  1.00  0.210          O  
ATOM   1703  CB  LEU A 109       2.601  -6.644   3.797  1.00  0.340          C  
ATOM   1704  CG  LEU A 109       1.561  -6.140   2.787  1.00  0.340          C  
ATOM   1705  CD1 LEU A 109       0.426  -7.163   2.650  1.00  0.340          C  
ATOM   1706  CD2 LEU A 109       0.990  -4.838   3.293  1.00  0.340          C  
ATOM   1707  H   LEU A 109       4.062  -6.894   1.877  1.00  0.290          H  
ATOM   1708  HA  LEU A 109       3.861  -4.882   3.957  1.00  0.290          H  
ATOM   1709 1HB  LEU A 109       2.749  -7.710   3.635  1.00  0.400          H  
ATOM   1710 2HB  LEU A 109       2.229  -6.472   4.759  1.00  0.400          H  
ATOM   1711  HG  LEU A 109       2.030  -6.000   1.810  1.00  0.400          H  
ATOM   1712 1HD1 LEU A 109      -0.293  -6.807   1.932  1.00  0.400          H  
ATOM   1713 2HD1 LEU A 109       0.836  -8.118   2.294  1.00  0.400          H  
ATOM   1714 3HD1 LEU A 109      -0.058  -7.319   3.586  1.00  0.400          H  
ATOM   1715 1HD2 LEU A 109       0.260  -4.479   2.589  1.00  0.400          H  
ATOM   1716 2HD2 LEU A 109       0.521  -4.998   4.263  1.00  0.400          H  
ATOM   1717 3HD2 LEU A 109       1.776  -4.099   3.397  1.00  0.400          H  
ATOM   1718  N   MET A 110       4.826  -5.909   6.105  1.00  0.190          N  
ATOM   1719  CA  MET A 110       5.533  -6.510   7.249  1.00  0.230          C  
ATOM   1720  C   MET A 110       4.576  -6.841   8.390  1.00  0.200          C  
ATOM   1721  O   MET A 110       3.643  -6.097   8.671  1.00  0.190          O  
ATOM   1722  CB  MET A 110       6.621  -5.592   7.783  1.00  0.310          C  
ATOM   1723  CG  MET A 110       7.756  -5.294   6.850  1.00  0.310          C  
ATOM   1724  SD  MET A 110       8.904  -4.128   7.590  1.00  0.310          S  
ATOM   1725  CE  MET A 110       9.792  -5.068   8.808  1.00  0.310          C  
ATOM   1726  H   MET A 110       4.354  -5.001   6.188  1.00  0.230          H  
ATOM   1727  HA  MET A 110       5.992  -7.443   6.927  1.00  0.280          H  
ATOM   1728 1HB  MET A 110       6.206  -4.670   8.053  1.00  0.370          H  
ATOM   1729 2HB  MET A 110       7.024  -6.033   8.691  1.00  0.370          H  
ATOM   1730 1HG  MET A 110       8.289  -6.211   6.605  1.00  0.370          H  
ATOM   1731 2HG  MET A 110       7.368  -4.865   5.919  1.00  0.370          H  
ATOM   1732 1HE  MET A 110      10.507  -4.422   9.322  1.00  0.370          H  
ATOM   1733 2HE  MET A 110       9.107  -5.466   9.521  1.00  0.370          H  
ATOM   1734 3HE  MET A 110      10.328  -5.885   8.323  1.00  0.370          H  
ATOM   1735  N   ARG A 111       4.819  -7.940   9.089  1.00  0.200          N  
ATOM   1736  CA  ARG A 111       3.986  -8.285  10.249  1.00  0.180          C  
ATOM   1737  C   ARG A 111       4.161  -7.273  11.382  1.00  0.150          C  
ATOM   1738  O   ARG A 111       5.284  -6.855  11.674  1.00  0.180          O  
ATOM   1739  CB  ARG A 111       4.344  -9.673  10.769  1.00  0.260          C  
ATOM   1740  CG  ARG A 111       3.460 -10.192  11.903  1.00  0.260          C  
ATOM   1741  CD  ARG A 111       3.849 -11.544  12.327  1.00  0.260          C  
ATOM   1742  NE  ARG A 111       3.047 -11.995  13.452  1.00  0.260          N  
ATOM   1743  CZ  ARG A 111       3.207 -13.168  14.101  1.00  0.260          C  
ATOM   1744  NH1 ARG A 111       4.150 -14.014  13.732  1.00  0.260          N  
ATOM   1745  NH2 ARG A 111       2.413 -13.466  15.116  1.00  0.260          N  
ATOM   1746  H   ARG A 111       5.584  -8.544   8.818  1.00  0.240          H  
ATOM   1747  HA  ARG A 111       2.938  -8.283   9.941  1.00  0.220          H  
ATOM   1748 1HB  ARG A 111       4.290 -10.391   9.955  1.00  0.310          H  
ATOM   1749 2HB  ARG A 111       5.370  -9.667  11.136  1.00  0.310          H  
ATOM   1750 1HG  ARG A 111       3.536  -9.546  12.774  1.00  0.310          H  
ATOM   1751 2HG  ARG A 111       2.422 -10.224  11.569  1.00  0.310          H  
ATOM   1752 1HD  ARG A 111       3.710 -12.240  11.500  1.00  0.310          H  
ATOM   1753 2HD  ARG A 111       4.895 -11.533  12.631  1.00  0.310          H  
ATOM   1754  HE  ARG A 111       2.308 -11.378  13.775  1.00  0.310          H  
ATOM   1755 1HH1 ARG A 111       4.759 -13.792  12.959  1.00  0.310          H  
ATOM   1756 2HH1 ARG A 111       4.265 -14.889  14.223  1.00  0.310          H  
ATOM   1757 1HH2 ARG A 111       1.690 -12.818  15.400  1.00  0.310          H  
ATOM   1758 2HH2 ARG A 111       2.525 -14.340  15.609  1.00  0.310          H  
ATOM   1759  N   ILE A 112       3.083  -6.913  12.086  1.00  0.120          N  
ATOM   1760  CA  ILE A 112       3.319  -6.016  13.218  1.00  0.140          C  
ATOM   1761  C   ILE A 112       3.800  -6.781  14.432  1.00  0.190          C  
ATOM   1762  O   ILE A 112       3.056  -7.545  15.047  1.00  0.350          O  
ATOM   1763  CB  ILE A 112       2.053  -5.245  13.668  1.00  0.190          C  
ATOM   1764  CG1 ILE A 112       1.560  -4.397  12.562  1.00  0.190          C  
ATOM   1765  CG2 ILE A 112       2.396  -4.356  14.898  1.00  0.190          C  
ATOM   1766  CD1 ILE A 112       0.175  -3.810  12.769  1.00  0.190          C  
ATOM   1767  H   ILE A 112       2.148  -7.246  11.829  1.00  0.140          H  
ATOM   1768  HA  ILE A 112       4.089  -5.295  12.940  1.00  0.170          H  
ATOM   1769  HB  ILE A 112       1.266  -5.955  13.931  1.00  0.230          H  
ATOM   1770 1HG1 ILE A 112       2.257  -3.587  12.416  1.00  0.230          H  
ATOM   1771 2HG1 ILE A 112       1.557  -4.985  11.692  1.00  0.230          H  
ATOM   1772 1HG2 ILE A 112       1.528  -3.810  15.235  1.00  0.230          H  
ATOM   1773 2HG2 ILE A 112       2.751  -4.963  15.729  1.00  0.230          H  
ATOM   1774 3HG2 ILE A 112       3.172  -3.653  14.613  1.00  0.230          H  
ATOM   1775 1HD1 ILE A 112      -0.100  -3.214  11.911  1.00  0.230          H  
ATOM   1776 2HD1 ILE A 112      -0.539  -4.588  12.886  1.00  0.230          H  
ATOM   1777 3HD1 ILE A 112       0.156  -3.189  13.633  1.00  0.230          H  
ATOM   1778  N   THR A 113       5.044  -6.532  14.787  1.00  0.260          N  
ATOM   1779  CA  THR A 113       5.698  -7.133  15.930  1.00  0.300          C  
ATOM   1780  C   THR A 113       6.463  -5.984  16.556  1.00  0.260          C  
ATOM   1781  O   THR A 113       6.729  -4.995  15.866  1.00  0.240          O  
ATOM   1782  CB  THR A 113       6.663  -8.282  15.538  1.00  0.400          C  
ATOM   1783  OG1 THR A 113       7.818  -7.760  14.854  1.00  0.400          O  
ATOM   1784  CG2 THR A 113       5.956  -9.245  14.579  1.00  0.400          C  
ATOM   1785  H   THR A 113       5.572  -5.893  14.212  1.00  0.310          H  
ATOM   1786  HA  THR A 113       4.954  -7.499  16.639  1.00  0.360          H  
ATOM   1787  HB  THR A 113       6.976  -8.816  16.433  1.00  0.480          H  
ATOM   1788  HG1 THR A 113       8.418  -8.499  14.671  1.00  0.480          H  
ATOM   1789 1HG2 THR A 113       6.633 -10.051  14.309  1.00  0.480          H  
ATOM   1790 2HG2 THR A 113       5.071  -9.660  15.062  1.00  0.480          H  
ATOM   1791 3HG2 THR A 113       5.666  -8.715  13.681  1.00  0.480          H  
ATOM   1792  N   LEU A 114       6.885  -6.099  17.814  1.00  0.280          N  
ATOM   1793  CA  LEU A 114       7.659  -4.996  18.377  1.00  0.280          C  
ATOM   1794  C   LEU A 114       8.951  -4.786  17.618  1.00  0.280          C  
ATOM   1795  O   LEU A 114       9.317  -3.650  17.312  1.00  0.290          O  
ATOM   1796  CB  LEU A 114       7.980  -5.224  19.858  1.00  0.390          C  
ATOM   1797  CG  LEU A 114       8.866  -4.120  20.550  1.00  0.390          C  
ATOM   1798  CD1 LEU A 114       8.172  -2.748  20.500  1.00  0.390          C  
ATOM   1799  CD2 LEU A 114       9.133  -4.535  21.990  1.00  0.390          C  
ATOM   1800  H   LEU A 114       6.656  -6.915  18.364  1.00  0.340          H  
ATOM   1801  HA  LEU A 114       7.058  -4.095  18.283  1.00  0.340          H  
ATOM   1802 1HB  LEU A 114       7.043  -5.289  20.408  1.00  0.470          H  
ATOM   1803 2HB  LEU A 114       8.502  -6.174  19.959  1.00  0.470          H  
ATOM   1804  HG  LEU A 114       9.823  -4.029  20.023  1.00  0.470          H  
ATOM   1805 1HD1 LEU A 114       8.819  -2.011  20.986  1.00  0.470          H  
ATOM   1806 2HD1 LEU A 114       8.009  -2.441  19.471  1.00  0.470          H  
ATOM   1807 3HD1 LEU A 114       7.220  -2.797  21.021  1.00  0.470          H  
ATOM   1808 1HD2 LEU A 114       9.764  -3.779  22.468  1.00  0.470          H  
ATOM   1809 2HD2 LEU A 114       8.192  -4.619  22.531  1.00  0.470          H  
ATOM   1810 3HD2 LEU A 114       9.648  -5.495  22.002  1.00  0.470          H  
ATOM   1811  N   ARG A 115       9.657  -5.879  17.325  1.00  0.300          N  
ATOM   1812  CA  ARG A 115      10.920  -5.765  16.621  1.00  0.350          C  
ATOM   1813  C   ARG A 115      10.746  -5.073  15.288  1.00  0.270          C  
ATOM   1814  O   ARG A 115      11.530  -4.183  14.953  1.00  0.250          O  
ATOM   1815  CB  ARG A 115      11.556  -7.126  16.386  1.00  0.470          C  
ATOM   1816  CG  ARG A 115      12.898  -7.074  15.633  1.00  0.470          C  
ATOM   1817  CD  ARG A 115      13.487  -8.429  15.406  1.00  0.470          C  
ATOM   1818  NE  ARG A 115      12.625  -9.286  14.583  1.00  0.470          N  
ATOM   1819  CZ  ARG A 115      12.510  -9.244  13.230  1.00  0.470          C  
ATOM   1820  NH1 ARG A 115      13.205  -8.390  12.499  1.00  0.470          N  
ATOM   1821  NH2 ARG A 115      11.680 -10.084  12.630  1.00  0.470          N  
ATOM   1822  H   ARG A 115       9.307  -6.782  17.606  1.00  0.360          H  
ATOM   1823  HA  ARG A 115      11.599  -5.167  17.233  1.00  0.420          H  
ATOM   1824 1HB  ARG A 115      11.723  -7.622  17.339  1.00  0.560          H  
ATOM   1825 2HB  ARG A 115      10.873  -7.743  15.805  1.00  0.560          H  
ATOM   1826 1HG  ARG A 115      12.756  -6.605  14.658  1.00  0.560          H  
ATOM   1827 2HG  ARG A 115      13.612  -6.482  16.205  1.00  0.560          H  
ATOM   1828 1HD  ARG A 115      14.450  -8.321  14.904  1.00  0.560          H  
ATOM   1829 2HD  ARG A 115      13.637  -8.921  16.367  1.00  0.560          H  
ATOM   1830  HE  ARG A 115      12.066  -9.972  15.071  1.00  0.560          H  
ATOM   1831 1HH1 ARG A 115      13.865  -7.717  12.920  1.00  0.560          H  
ATOM   1832 2HH1 ARG A 115      13.094  -8.373  11.497  1.00  0.560          H  
ATOM   1833 1HH2 ARG A 115      11.143 -10.743  13.175  1.00  0.560          H  
ATOM   1834 2HH2 ARG A 115      11.580 -10.059  11.627  1.00  0.560          H  
ATOM   1835  N   ASN A 116       9.729  -5.468  14.514  1.00  0.260          N  
ATOM   1836  CA  ASN A 116       9.562  -4.846  13.221  1.00  0.230          C  
ATOM   1837  C   ASN A 116       9.247  -3.373  13.373  1.00  0.200          C  
ATOM   1838  O   ASN A 116       9.779  -2.557  12.625  1.00  0.210          O  
ATOM   1839  CB  ASN A 116       8.478  -5.534  12.422  1.00  0.330          C  
ATOM   1840  CG  ASN A 116       8.899  -6.886  11.900  1.00  0.330          C  
ATOM   1841  OD1 ASN A 116      10.088  -7.224  11.845  1.00  0.330          O  
ATOM   1842  ND2 ASN A 116       7.943  -7.662  11.494  1.00  0.330          N  
ATOM   1843  H   ASN A 116       9.095  -6.210  14.810  1.00  0.310          H  
ATOM   1844  HA  ASN A 116      10.505  -4.923  12.676  1.00  0.280          H  
ATOM   1845 1HB  ASN A 116       7.595  -5.667  13.053  1.00  0.400          H  
ATOM   1846 2HB  ASN A 116       8.183  -4.904  11.592  1.00  0.400          H  
ATOM   1847 1HD2 ASN A 116       8.149  -8.568  11.136  1.00  0.400          H  
ATOM   1848 2HD2 ASN A 116       6.984  -7.339  11.547  1.00  0.400          H  
ATOM   1849  N   LEU A 117       8.421  -3.002  14.355  1.00  0.190          N  
ATOM   1850  CA  LEU A 117       8.114  -1.597  14.502  1.00  0.170          C  
ATOM   1851  C   LEU A 117       9.363  -0.821  14.852  1.00  0.190          C  
ATOM   1852  O   LEU A 117       9.588   0.239  14.277  1.00  0.200          O  
ATOM   1853  CB  LEU A 117       7.058  -1.376  15.592  1.00  0.250          C  
ATOM   1854  CG  LEU A 117       5.611  -1.862  15.295  1.00  0.250          C  
ATOM   1855  CD1 LEU A 117       4.799  -1.759  16.572  1.00  0.250          C  
ATOM   1856  CD2 LEU A 117       4.966  -1.007  14.196  1.00  0.250          C  
ATOM   1857  H   LEU A 117       7.973  -3.700  14.958  1.00  0.230          H  
ATOM   1858  HA  LEU A 117       7.748  -1.222  13.552  1.00  0.200          H  
ATOM   1859 1HB  LEU A 117       7.397  -1.898  16.491  1.00  0.300          H  
ATOM   1860 2HB  LEU A 117       7.015  -0.308  15.817  1.00  0.300          H  
ATOM   1861  HG  LEU A 117       5.632  -2.904  14.977  1.00  0.300          H  
ATOM   1862 1HD1 LEU A 117       3.784  -2.103  16.393  1.00  0.300          H  
ATOM   1863 2HD1 LEU A 117       5.259  -2.381  17.343  1.00  0.300          H  
ATOM   1864 3HD1 LEU A 117       4.774  -0.725  16.904  1.00  0.300          H  
ATOM   1865 1HD2 LEU A 117       3.957  -1.356  14.009  1.00  0.300          H  
ATOM   1866 2HD2 LEU A 117       4.932   0.032  14.514  1.00  0.300          H  
ATOM   1867 3HD2 LEU A 117       5.532  -1.079  13.282  1.00  0.300          H  
ATOM   1868  N   GLU A 118      10.217  -1.352  15.739  1.00  0.220          N  
ATOM   1869  CA  GLU A 118      11.426  -0.618  16.077  1.00  0.250          C  
ATOM   1870  C   GLU A 118      12.350  -0.479  14.869  1.00  0.250          C  
ATOM   1871  O   GLU A 118      12.875   0.605  14.618  1.00  0.290          O  
ATOM   1872  CB  GLU A 118      12.181  -1.292  17.227  1.00  0.340          C  
ATOM   1873  CG  GLU A 118      11.502  -1.191  18.600  1.00  0.340          C  
ATOM   1874  CD  GLU A 118      12.273  -1.904  19.682  1.00  0.340          C  
ATOM   1875  OE1 GLU A 118      13.215  -2.587  19.351  1.00  0.340          O  
ATOM   1876  OE2 GLU A 118      11.933  -1.757  20.833  1.00  0.340          O  
ATOM   1877  H   GLU A 118       9.990  -2.234  16.212  1.00  0.260          H  
ATOM   1878  HA  GLU A 118      11.138   0.384  16.401  1.00  0.300          H  
ATOM   1879 1HB  GLU A 118      12.301  -2.354  16.996  1.00  0.410          H  
ATOM   1880 2HB  GLU A 118      13.172  -0.862  17.309  1.00  0.410          H  
ATOM   1881 1HG  GLU A 118      11.400  -0.138  18.866  1.00  0.410          H  
ATOM   1882 2HG  GLU A 118      10.502  -1.617  18.530  1.00  0.410          H  
ATOM   1883  N   GLU A 119      12.514  -1.545  14.073  1.00  0.230          N  
ATOM   1884  CA  GLU A 119      13.402  -1.456  12.918  1.00  0.240          C  
ATOM   1885  C   GLU A 119      12.890  -0.442  11.908  1.00  0.220          C  
ATOM   1886  O   GLU A 119      13.685   0.308  11.320  1.00  0.230          O  
ATOM   1887  CB  GLU A 119      13.578  -2.822  12.252  1.00  0.330          C  
ATOM   1888  CG  GLU A 119      14.386  -3.827  13.083  1.00  0.330          C  
ATOM   1889  CD  GLU A 119      14.498  -5.178  12.436  1.00  0.330          C  
ATOM   1890  OE1 GLU A 119      14.046  -5.324  11.325  1.00  0.330          O  
ATOM   1891  OE2 GLU A 119      15.026  -6.077  13.059  1.00  0.330          O  
ATOM   1892  H   GLU A 119      12.061  -2.436  14.309  1.00  0.280          H  
ATOM   1893  HA  GLU A 119      14.378  -1.124  13.264  1.00  0.290          H  
ATOM   1894 1HB  GLU A 119      12.593  -3.259  12.062  1.00  0.400          H  
ATOM   1895 2HB  GLU A 119      14.074  -2.699  11.294  1.00  0.400          H  
ATOM   1896 1HG  GLU A 119      15.386  -3.427  13.237  1.00  0.400          H  
ATOM   1897 2HG  GLU A 119      13.919  -3.935  14.059  1.00  0.400          H  
ATOM   1898  N   VAL A 120      11.567  -0.403  11.714  1.00  0.220          N  
ATOM   1899  CA  VAL A 120      10.983   0.537  10.780  1.00  0.230          C  
ATOM   1900  C   VAL A 120      11.134   1.944  11.333  1.00  0.220          C  
ATOM   1901  O   VAL A 120      11.556   2.833  10.598  1.00  0.220          O  
ATOM   1902  CB  VAL A 120       9.500   0.242  10.487  1.00  0.320          C  
ATOM   1903  CG1 VAL A 120       8.925   1.365   9.588  1.00  0.320          C  
ATOM   1904  CG2 VAL A 120       9.361  -1.104   9.806  1.00  0.320          C  
ATOM   1905  H   VAL A 120      10.971  -1.083  12.201  1.00  0.260          H  
ATOM   1906  HA  VAL A 120      11.527   0.482   9.840  1.00  0.280          H  
ATOM   1907  HB  VAL A 120       8.941   0.227  11.427  1.00  0.380          H  
ATOM   1908 1HG1 VAL A 120       7.893   1.150   9.382  1.00  0.380          H  
ATOM   1909 2HG1 VAL A 120       8.997   2.336  10.079  1.00  0.380          H  
ATOM   1910 3HG1 VAL A 120       9.478   1.405   8.645  1.00  0.380          H  
ATOM   1911 1HG2 VAL A 120       8.317  -1.311   9.601  1.00  0.380          H  
ATOM   1912 2HG2 VAL A 120       9.901  -1.090   8.909  1.00  0.380          H  
ATOM   1913 3HG2 VAL A 120       9.756  -1.882  10.417  1.00  0.380          H  
ATOM   1914  N   GLU A 121      10.824   2.156  12.625  1.00  0.230          N  
ATOM   1915  CA  GLU A 121      10.945   3.482  13.218  1.00  0.250          C  
ATOM   1916  C   GLU A 121      12.358   3.996  13.095  1.00  0.240          C  
ATOM   1917  O   GLU A 121      12.554   5.175  12.807  1.00  0.250          O  
ATOM   1918  CB  GLU A 121      10.644   3.478  14.725  1.00  0.340          C  
ATOM   1919  CG  GLU A 121       9.207   3.314  15.192  1.00  0.340          C  
ATOM   1920  CD  GLU A 121       9.170   3.143  16.719  1.00  0.340          C  
ATOM   1921  OE1 GLU A 121      10.213   2.921  17.283  1.00  0.340          O  
ATOM   1922  OE2 GLU A 121       8.124   3.275  17.316  1.00  0.340          O  
ATOM   1923  H   GLU A 121      10.475   1.389  13.202  1.00  0.280          H  
ATOM   1924  HA  GLU A 121      10.268   4.163  12.702  1.00  0.300          H  
ATOM   1925 1HB  GLU A 121      11.213   2.667  15.180  1.00  0.410          H  
ATOM   1926 2HB  GLU A 121      11.020   4.405  15.160  1.00  0.410          H  
ATOM   1927 1HG  GLU A 121       8.643   4.206  14.920  1.00  0.410          H  
ATOM   1928 2HG  GLU A 121       8.743   2.468  14.708  1.00  0.410          H  
ATOM   1929  N   PHE A 122      13.358   3.131  13.299  1.00  0.240          N  
ATOM   1930  CA  PHE A 122      14.723   3.597  13.175  1.00  0.250          C  
ATOM   1931  C   PHE A 122      15.000   3.980  11.736  1.00  0.240          C  
ATOM   1932  O   PHE A 122      15.514   5.064  11.478  1.00  0.270          O  
ATOM   1933  CB  PHE A 122      15.741   2.553  13.642  1.00  0.350          C  
ATOM   1934  CG  PHE A 122      15.823   2.383  15.154  1.00  0.350          C  
ATOM   1935  CD1 PHE A 122      15.558   1.152  15.755  1.00  0.350          C  
ATOM   1936  CD2 PHE A 122      16.151   3.458  15.979  1.00  0.350          C  
ATOM   1937  CE1 PHE A 122      15.617   1.001  17.124  1.00  0.350          C  
ATOM   1938  CE2 PHE A 122      16.210   3.302  17.348  1.00  0.350          C  
ATOM   1939  CZ  PHE A 122      15.942   2.073  17.920  1.00  0.350          C  
ATOM   1940  H   PHE A 122      13.160   2.169  13.594  1.00  0.290          H  
ATOM   1941  HA  PHE A 122      14.837   4.488  13.791  1.00  0.300          H  
ATOM   1942 1HB  PHE A 122      15.481   1.588  13.204  1.00  0.420          H  
ATOM   1943 2HB  PHE A 122      16.734   2.827  13.270  1.00  0.420          H  
ATOM   1944  HD1 PHE A 122      15.297   0.300  15.130  1.00  0.420          H  
ATOM   1945  HD2 PHE A 122      16.362   4.440  15.538  1.00  0.420          H  
ATOM   1946  HE1 PHE A 122      15.404   0.029  17.577  1.00  0.420          H  
ATOM   1947  HE2 PHE A 122      16.465   4.155  17.980  1.00  0.420          H  
ATOM   1948  HZ  PHE A 122      15.987   1.954  19.001  1.00  0.420          H  
ATOM   1949  N   CYS A 123      14.535   3.173  10.774  1.00  0.220          N  
ATOM   1950  CA  CYS A 123      14.775   3.510   9.375  1.00  0.240          C  
ATOM   1951  C   CYS A 123      14.179   4.885   9.066  1.00  0.230          C  
ATOM   1952  O   CYS A 123      14.787   5.673   8.342  1.00  0.280          O  
ATOM   1953  CB  CYS A 123      14.170   2.459   8.444  1.00  0.330          C  
ATOM   1954  SG  CYS A 123      14.990   0.859   8.532  1.00  0.330          S  
ATOM   1955  H   CYS A 123      14.093   2.283  11.019  1.00  0.260          H  
ATOM   1956  HA  CYS A 123      15.850   3.545   9.207  1.00  0.290          H  
ATOM   1957 1HB  CYS A 123      13.113   2.318   8.669  1.00  0.390          H  
ATOM   1958 2HB  CYS A 123      14.243   2.807   7.419  1.00  0.390          H  
ATOM   1959  HG  CYS A 123      14.518   0.535   9.768  1.00  0.390          H  
ATOM   1960  N   VAL A 124      13.014   5.188   9.653  1.00  0.220          N  
ATOM   1961  CA  VAL A 124      12.384   6.493   9.479  1.00  0.250          C  
ATOM   1962  C   VAL A 124      13.242   7.599  10.098  1.00  0.210          C  
ATOM   1963  O   VAL A 124      13.546   8.602   9.454  1.00  0.240          O  
ATOM   1964  CB  VAL A 124      10.999   6.548  10.198  1.00  0.340          C  
ATOM   1965  CG1 VAL A 124      10.449   7.977  10.189  1.00  0.340          C  
ATOM   1966  CG2 VAL A 124      10.003   5.618   9.530  1.00  0.340          C  
ATOM   1967  H   VAL A 124      12.549   4.449  10.187  1.00  0.260          H  
ATOM   1968  HA  VAL A 124      12.256   6.681   8.412  1.00  0.300          H  
ATOM   1969  HB  VAL A 124      11.123   6.251  11.222  1.00  0.410          H  
ATOM   1970 1HG1 VAL A 124       9.494   7.994  10.700  1.00  0.410          H  
ATOM   1971 2HG1 VAL A 124      11.122   8.664  10.692  1.00  0.410          H  
ATOM   1972 3HG1 VAL A 124      10.320   8.291   9.181  1.00  0.410          H  
ATOM   1973 1HG2 VAL A 124       9.056   5.658  10.053  1.00  0.410          H  
ATOM   1974 2HG2 VAL A 124       9.863   5.934   8.530  1.00  0.410          H  
ATOM   1975 3HG2 VAL A 124      10.368   4.609   9.534  1.00  0.410          H  
ATOM   1976  N   GLU A 125      13.648   7.416  11.359  1.00  0.230          N  
ATOM   1977  CA  GLU A 125      14.434   8.415  12.087  1.00  0.310          C  
ATOM   1978  C   GLU A 125      15.781   8.699  11.444  1.00  0.350          C  
ATOM   1979  O   GLU A 125      16.264   9.831  11.467  1.00  0.450          O  
ATOM   1980  CB  GLU A 125      14.682   7.994  13.542  1.00  0.400          C  
ATOM   1981  CG  GLU A 125      13.461   8.016  14.455  1.00  0.400          C  
ATOM   1982  CD  GLU A 125      13.792   7.606  15.876  1.00  0.400          C  
ATOM   1983  OE1 GLU A 125      14.930   7.280  16.135  1.00  0.400          O  
ATOM   1984  OE2 GLU A 125      12.909   7.622  16.697  1.00  0.400          O  
ATOM   1985  H   GLU A 125      13.370   6.556  11.843  1.00  0.280          H  
ATOM   1986  HA  GLU A 125      13.866   9.344  12.095  1.00  0.370          H  
ATOM   1987 1HB  GLU A 125      15.081   6.978  13.549  1.00  0.480          H  
ATOM   1988 2HB  GLU A 125      15.440   8.641  13.979  1.00  0.480          H  
ATOM   1989 1HG  GLU A 125      13.051   9.024  14.465  1.00  0.480          H  
ATOM   1990 2HG  GLU A 125      12.701   7.353  14.053  1.00  0.480          H  
ATOM   1991  N   ASP A 126      16.367   7.680  10.834  1.00  0.340          N  
ATOM   1992  CA  ASP A 126      17.671   7.772  10.202  1.00  0.480          C  
ATOM   1993  C   ASP A 126      17.642   8.441   8.823  1.00  0.500          C  
ATOM   1994  O   ASP A 126      18.708   8.662   8.236  1.00  0.600          O  
ATOM   1995  CB  ASP A 126      18.271   6.368  10.042  1.00  0.620          C  
ATOM   1996  CG  ASP A 126      18.678   5.675  11.369  1.00  0.620          C  
ATOM   1997  OD1 ASP A 126      18.898   6.348  12.352  1.00  0.620          O  
ATOM   1998  OD2 ASP A 126      18.759   4.465  11.372  1.00  0.620          O  
ATOM   1999  H   ASP A 126      15.924   6.760  10.902  1.00  0.410          H  
ATOM   2000  HA  ASP A 126      18.318   8.358  10.852  1.00  0.580          H  
ATOM   2001 1HB  ASP A 126      17.531   5.735   9.542  1.00  0.740          H  
ATOM   2002 2HB  ASP A 126      19.142   6.420   9.393  1.00  0.740          H  
ATOM   2003  N   LYS A 127      16.447   8.753   8.297  1.00  0.510          N  
ATOM   2004  CA  LYS A 127      16.280   9.387   6.988  1.00  0.640          C  
ATOM   2005  C   LYS A 127      15.481  10.699   7.122  1.00  0.840          C  
ATOM   2006  O   LYS A 127      14.259  10.684   6.930  1.00  1.430          O  
ATOM   2007  CB  LYS A 127      15.528   8.460   6.032  1.00  0.840          C  
ATOM   2008  CG  LYS A 127      16.173   7.115   5.726  1.00  0.840          C  
ATOM   2009  CD  LYS A 127      17.436   7.253   4.890  1.00  0.840          C  
ATOM   2010  CE  LYS A 127      17.948   5.886   4.455  1.00  0.840          C  
ATOM   2011  NZ  LYS A 127      19.188   5.989   3.629  1.00  0.840          N  
ATOM   2012  H   LYS A 127      15.594   8.563   8.836  1.00  0.610          H  
ATOM   2013  HA  LYS A 127      17.254   9.593   6.560  1.00  0.770          H  
ATOM   2014 1HB  LYS A 127      14.537   8.247   6.449  1.00  1.010          H  
ATOM   2015 2HB  LYS A 127      15.391   8.971   5.083  1.00  1.010          H  
ATOM   2016 1HG  LYS A 127      16.432   6.625   6.664  1.00  1.010          H  
ATOM   2017 2HG  LYS A 127      15.455   6.484   5.200  1.00  1.010          H  
ATOM   2018 1HD  LYS A 127      17.233   7.862   4.006  1.00  1.010          H  
ATOM   2019 2HD  LYS A 127      18.214   7.736   5.480  1.00  1.010          H  
ATOM   2020 1HE  LYS A 127      18.155   5.275   5.333  1.00  1.010          H  
ATOM   2021 2HE  LYS A 127      17.178   5.401   3.870  1.00  1.010          H  
ATOM   2022 1HZ  LYS A 127      19.479   5.056   3.342  1.00  1.010          H  
ATOM   2023 2HZ  LYS A 127      19.003   6.553   2.798  1.00  1.010          H  
ATOM   2024 3HZ  LYS A 127      19.919   6.423   4.169  1.00  1.010          H  
ATOM   2025  N   PRO A 128      16.147  11.834   7.430  1.00  1.110          N  
ATOM   2026  CA  PRO A 128      15.617  13.159   7.738  1.00  1.370          C  
ATOM   2027  C   PRO A 128      14.830  13.779   6.626  1.00  1.380          C  
ATOM   2028  O   PRO A 128      14.992  13.384   5.474  1.00  1.780          O  
ATOM   2029  CB  PRO A 128      16.878  14.004   7.972  1.00  2.060          C  
ATOM   2030  CG  PRO A 128      17.943  13.036   8.314  1.00  2.060          C  
ATOM   2031  CD  PRO A 128      17.629  11.811   7.512  1.00  2.060          C  
ATOM   2032  HA  PRO A 128      15.010  13.094   8.655  1.00  1.640          H  
ATOM   2033 1HB  PRO A 128      17.114  14.571   7.063  1.00  2.470          H  
ATOM   2034 2HB  PRO A 128      16.699  14.740   8.767  1.00  2.470          H  
ATOM   2035 1HG  PRO A 128      18.930  13.458   8.066  1.00  2.470          H  
ATOM   2036 2HG  PRO A 128      17.946  12.838   9.398  1.00  2.470          H  
ATOM   2037 1HD  PRO A 128      18.086  11.861   6.514  1.00  2.470          H  
ATOM   2038 2HD  PRO A 128      17.997  10.991   8.094  1.00  2.470          H  
ATOM   2039  N   GLY A 129      13.997  14.771   6.961  1.00  1.840          N  
ATOM   2040  CA  GLY A 129      13.181  15.549   6.005  1.00  2.490          C  
ATOM   2041  C   GLY A 129      13.941  16.358   4.923  1.00  2.340          C  
ATOM   2042  O   GLY A 129      13.592  17.500   4.634  1.00  3.050          O  
ATOM   2043  H   GLY A 129      13.922  15.017   7.940  1.00  2.210          H  
ATOM   2044 1HA  GLY A 129      12.500  14.861   5.499  1.00  2.990          H  
ATOM   2045 2HA  GLY A 129      12.547  16.232   6.568  1.00  2.990          H  
ATOM   2046  N   THR A 130      14.963  15.752   4.327  1.00  2.010          N  
ATOM   2047  CA  THR A 130      15.768  16.285   3.257  1.00  2.290          C  
ATOM   2048  C   THR A 130      15.411  15.331   2.143  1.00  2.380          C  
ATOM   2049  O   THR A 130      15.673  15.564   0.962  1.00  2.420          O  
ATOM   2050  CB  THR A 130      17.276  16.240   3.558  1.00  3.090          C  
ATOM   2051  OG1 THR A 130      17.711  14.879   3.669  1.00  3.090          O  
ATOM   2052  CG2 THR A 130      17.521  16.935   4.885  1.00  3.090          C  
ATOM   2053  H   THR A 130      15.151  14.803   4.588  1.00  2.410          H  
ATOM   2054  HA  THR A 130      15.454  17.294   2.993  1.00  2.750          H  
ATOM   2055  HB  THR A 130      17.834  16.738   2.767  1.00  3.710          H  
ATOM   2056  HG1 THR A 130      17.810  14.509   2.777  1.00  3.710          H  
ATOM   2057 1HG2 THR A 130      18.582  16.907   5.120  1.00  3.710          H  
ATOM   2058 2HG2 THR A 130      17.188  17.969   4.815  1.00  3.710          H  
ATOM   2059 3HG2 THR A 130      16.966  16.435   5.669  1.00  3.710          H  
ATOM   2060  N   HIS A 131      14.758  14.247   2.575  1.00  3.050          N  
ATOM   2061  CA  HIS A 131      14.262  13.155   1.755  1.00  3.830          C  
ATOM   2062  C   HIS A 131      12.734  13.184   1.796  1.00  4.200          C  
ATOM   2063  O   HIS A 131      12.147  13.859   2.642  1.00  5.050          O  
ATOM   2064  CB  HIS A 131      14.733  11.798   2.302  1.00  5.050          C  
ATOM   2065  CG  HIS A 131      16.191  11.588   2.297  1.00  5.050          C  
ATOM   2066  ND1 HIS A 131      16.909  11.337   1.146  1.00  5.050          N  
ATOM   2067  CD2 HIS A 131      17.085  11.585   3.311  1.00  5.050          C  
ATOM   2068  CE1 HIS A 131      18.186  11.195   1.454  1.00  5.050          C  
ATOM   2069  NE2 HIS A 131      18.320  11.342   2.761  1.00  5.050          N  
ATOM   2070  H   HIS A 131      14.651  14.151   3.590  1.00  3.660          H  
ATOM   2071  HA  HIS A 131      14.592  13.266   0.723  1.00  4.600          H  
ATOM   2072 1HB  HIS A 131      14.412  11.713   3.339  1.00  6.060          H  
ATOM   2073 2HB  HIS A 131      14.262  10.987   1.748  1.00  6.060          H  
ATOM   2074  HD2 HIS A 131      16.859  11.754   4.365  1.00  6.060          H  
ATOM   2075  HE1 HIS A 131      18.993  10.993   0.749  1.00  6.060          H  
ATOM   2076  HE2 HIS A 131      19.186  11.287   3.277  1.00  6.060          H  
ATOM   2077  N   PHE A 132      12.086  12.434   0.905  1.00  3.910          N  
ATOM   2078  CA  PHE A 132      10.622  12.271   0.919  1.00  4.510          C  
ATOM   2079  C   PHE A 132       9.775  13.516   0.695  1.00  4.470          C  
ATOM   2080  O   PHE A 132       8.851  13.763   1.472  1.00  4.440          O  
ATOM   2081  CB  PHE A 132      10.157  11.698   2.257  1.00  6.070          C  
ATOM   2082  CG  PHE A 132      10.823  10.465   2.652  1.00  6.070          C  
ATOM   2083  CD1 PHE A 132      11.824  10.474   3.605  1.00  6.070          C  
ATOM   2084  CD2 PHE A 132      10.454   9.284   2.102  1.00  6.070          C  
ATOM   2085  CE1 PHE A 132      12.432   9.320   3.986  1.00  6.070          C  
ATOM   2086  CE2 PHE A 132      11.050   8.145   2.473  1.00  6.070          C  
ATOM   2087  CZ  PHE A 132      12.047   8.146   3.422  1.00  6.070          C  
ATOM   2088  H   PHE A 132      12.623  11.926   0.217  1.00  4.690          H  
ATOM   2089  HA  PHE A 132      10.364  11.559   0.132  1.00  5.410          H  
ATOM   2090 1HB  PHE A 132      10.271  12.427   3.051  1.00  7.290          H  
ATOM   2091 2HB  PHE A 132       9.089  11.480   2.183  1.00  7.290          H  
ATOM   2092  HD1 PHE A 132      12.123  11.425   4.060  1.00  7.290          H  
ATOM   2093  HD2 PHE A 132       9.663   9.247   1.351  1.00  7.290          H  
ATOM   2094  HE1 PHE A 132      13.206   9.344   4.743  1.00  7.290          H  
ATOM   2095  HE2 PHE A 132      10.722   7.226   2.004  1.00  7.290          H  
ATOM   2096  HZ  PHE A 132      12.513   7.209   3.717  1.00  7.290          H  
ATOM   2097  N   THR A 133      10.048  14.298  -0.344  1.00  4.950          N  
ATOM   2098  CA  THR A 133       9.205  15.460  -0.572  1.00  5.430          C  
ATOM   2099  C   THR A 133       7.747  14.962  -0.615  1.00  5.870          C  
ATOM   2100  O   THR A 133       7.453  14.043  -1.381  1.00  6.250          O  
ATOM   2101  CB  THR A 133       9.547  16.148  -1.914  1.00  7.410          C  
ATOM   2102  OG1 THR A 133      10.930  16.544  -1.920  1.00  7.410          O  
ATOM   2103  CG2 THR A 133       8.673  17.382  -2.101  1.00  7.410          C  
ATOM   2104  H   THR A 133      10.822  14.099  -0.960  1.00  5.940          H  
ATOM   2105  HA  THR A 133       9.386  16.173   0.217  1.00  6.520          H  
ATOM   2106  HB  THR A 133       9.372  15.452  -2.734  1.00  8.890          H  
ATOM   2107  HG1 THR A 133      11.176  16.837  -2.803  1.00  8.890          H  
ATOM   2108 1HG2 THR A 133       8.921  17.860  -3.046  1.00  8.890          H  
ATOM   2109 2HG2 THR A 133       7.618  17.097  -2.111  1.00  8.890          H  
ATOM   2110 3HG2 THR A 133       8.851  18.080  -1.286  1.00  8.890          H  
ATOM   2111  N   PRO A 134       6.816  15.533   0.180  1.00  6.170          N  
ATOM   2112  CA  PRO A 134       5.414  15.165   0.237  1.00  6.850          C  
ATOM   2113  C   PRO A 134       4.728  15.286  -1.110  1.00  7.390          C  
ATOM   2114  O   PRO A 134       5.025  16.191  -1.889  1.00  7.660          O  
ATOM   2115  CB  PRO A 134       4.848  16.174   1.245  1.00 10.270          C  
ATOM   2116  CG  PRO A 134       6.011  16.559   2.106  1.00 10.270          C  
ATOM   2117  CD  PRO A 134       7.202  16.553   1.187  1.00 10.270          C  
ATOM   2118  HA  PRO A 134       5.337  14.137   0.619  1.00  8.220          H  
ATOM   2119 1HB  PRO A 134       4.442  17.029   0.711  1.00 12.330          H  
ATOM   2120 2HB  PRO A 134       4.026  15.726   1.818  1.00 12.330          H  
ATOM   2121 1HG  PRO A 134       5.836  17.544   2.566  1.00 12.330          H  
ATOM   2122 2HG  PRO A 134       6.123  15.840   2.933  1.00 12.330          H  
ATOM   2123 1HD  PRO A 134       7.368  17.535   0.725  1.00 12.330          H  
ATOM   2124 2HD  PRO A 134       8.047  16.212   1.806  1.00 12.330          H  
ATOM   2125  N   VAL A 135       3.789  14.393  -1.355  1.00  7.780          N  
ATOM   2126  CA  VAL A 135       3.012  14.378  -2.574  1.00  8.430          C  
ATOM   2127  C   VAL A 135       1.913  15.458  -2.474  1.00  9.060          C  
ATOM   2128  O   VAL A 135       1.219  15.520  -1.458  1.00  9.220          O  
ATOM   2129  CB  VAL A 135       2.412  12.963  -2.788  1.00 11.540          C  
ATOM   2130  CG1 VAL A 135       1.516  12.925  -4.011  1.00 11.540          C  
ATOM   2131  CG2 VAL A 135       3.561  11.955  -2.908  1.00 11.540          C  
ATOM   2132  H   VAL A 135       3.603  13.687  -0.656  1.00  9.340          H  
ATOM   2133  HA  VAL A 135       3.689  14.557  -3.397  1.00 10.120          H  
ATOM   2134  HB  VAL A 135       1.794  12.698  -1.956  1.00 13.850          H  
ATOM   2135 1HG1 VAL A 135       1.104  11.918  -4.122  1.00 13.850          H  
ATOM   2136 2HG1 VAL A 135       0.687  13.631  -3.889  1.00 13.850          H  
ATOM   2137 3HG1 VAL A 135       2.086  13.182  -4.897  1.00 13.850          H  
ATOM   2138 1HG2 VAL A 135       3.150  10.953  -3.044  1.00 13.850          H  
ATOM   2139 2HG2 VAL A 135       4.182  12.213  -3.765  1.00 13.850          H  
ATOM   2140 3HG2 VAL A 135       4.175  11.971  -2.008  1.00 13.850          H  
ATOM   2141  N   PRO A 136       1.764  16.368  -3.450  1.00  9.580          N  
ATOM   2142  CA  PRO A 136       0.763  17.419  -3.453  1.00 10.300          C  
ATOM   2143  C   PRO A 136      -0.609  16.776  -3.291  1.00 10.790          C  
ATOM   2144  O   PRO A 136      -0.816  15.704  -3.835  1.00 10.830          O  
ATOM   2145  CB  PRO A 136       0.938  18.046  -4.845  1.00 15.450          C  
ATOM   2146  CG  PRO A 136       2.373  17.772  -5.204  1.00 15.450          C  
ATOM   2147  CD  PRO A 136       2.681  16.412  -4.610  1.00 15.450          C  
ATOM   2148  HA  PRO A 136       1.003  18.128  -2.653  1.00 12.360          H  
ATOM   2149 1HB  PRO A 136       0.238  17.598  -5.556  1.00 18.540          H  
ATOM   2150 2HB  PRO A 136       0.715  19.122  -4.810  1.00 18.540          H  
ATOM   2151 1HG  PRO A 136       2.501  17.794  -6.299  1.00 18.540          H  
ATOM   2152 2HG  PRO A 136       3.022  18.562  -4.797  1.00 18.540          H  
ATOM   2153 1HD  PRO A 136       2.469  15.601  -5.321  1.00 18.540          H  
ATOM   2154 2HD  PRO A 136       3.737  16.448  -4.291  1.00 18.540          H  
ATOM   2155  N   PRO A 137      -1.571  17.424  -2.608  1.00 11.320          N  
ATOM   2156  CA  PRO A 137      -2.918  16.925  -2.346  1.00 11.920          C  
ATOM   2157  C   PRO A 137      -3.769  16.757  -3.608  1.00 12.460          C  
ATOM   2158  O   PRO A 137      -4.851  16.175  -3.553  1.00 12.680          O  
ATOM   2159  CB  PRO A 137      -3.504  18.006  -1.434  1.00 17.880          C  
ATOM   2160  CG  PRO A 137      -2.732  19.270  -1.783  1.00 17.880          C  
ATOM   2161  CD  PRO A 137      -1.334  18.800  -2.137  1.00 17.880          C  
ATOM   2162  HA  PRO A 137      -2.834  15.970  -1.816  1.00 14.300          H  
ATOM   2163 1HB  PRO A 137      -4.584  18.104  -1.633  1.00 21.460          H  
ATOM   2164 2HB  PRO A 137      -3.412  17.699  -0.392  1.00 21.460          H  
ATOM   2165 1HG  PRO A 137      -3.230  19.800  -2.613  1.00 21.460          H  
ATOM   2166 2HG  PRO A 137      -2.740  19.958  -0.922  1.00 21.460          H  
ATOM   2167 1HD  PRO A 137      -0.932  19.433  -2.938  1.00 21.460          H  
ATOM   2168 2HD  PRO A 137      -0.704  18.806  -1.260  1.00 21.460          H  
ATOM   2169  N   THR A 138      -3.288  17.345  -4.707  1.00 12.800          N  
ATOM   2170  CA  THR A 138      -3.910  17.351  -6.025  1.00 13.440          C  
ATOM   2171  C   THR A 138      -5.422  17.352  -5.940  1.00 14.060          C  
ATOM   2172  O   THR A 138      -6.005  18.390  -5.629  1.00 14.380          O  
ATOM   2173  OXT THR A 138      -6.014  16.512  -6.622  1.00 20.160          O  
ATOM   2174  CB  THR A 138      -3.473  16.168  -6.890  1.00 17.760          C  
ATOM   2175  OG1 THR A 138      -3.923  14.973  -6.291  1.00 17.760          O  
ATOM   2176  CG2 THR A 138      -1.964  16.137  -7.012  1.00 17.760          C  
ATOM   2177  H   THR A 138      -2.401  17.807  -4.633  1.00 15.360          H  
ATOM   2178  HA  THR A 138      -3.608  18.264  -6.537  1.00 16.130          H  
ATOM   2179  HB  THR A 138      -3.918  16.261  -7.880  1.00 21.310          H  
ATOM   2180  HG1 THR A 138      -4.899  15.066  -6.204  1.00 21.310          H  
ATOM   2181 1HG2 THR A 138      -1.651  15.303  -7.613  1.00 21.310          H  
ATOM   2182 2HG2 THR A 138      -1.620  17.061  -7.469  1.00 21.310          H  
ATOM   2183 3HG2 THR A 138      -1.539  16.038  -6.047  1.00 21.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -772.339 76.1336 537.742 -43.1419 14.4151 30.6009 277.005 -299.177 -1.33459 -8.87939 -244.21 -33.1075 -51.1224 -61.6919 -10.3479 -11.8685 0 10.9344 0.04687 8.14031 62.2067 110.208 -43.3461 27.6133 -44.9093 -17.559 80.6311 -407.358
THR:NtermProteinFull_1 -0.94565 0.05199 1.06754 -0.11366 0.05178 0.03914 0.44668 -0.42391 -0.03492 -0.11712 -1.14861 -1.6507 0 0 -0.12614 0 0 0.26286 0.09224 0.00067 0.20876 0 0 2.34333 -1.0874 0 0.06977 -1.01335
CYS_2 -3.47114 0.54006 1.91559 -0.09269 0.00443 0.05038 0.8953 -0.91354 -0.03616 -0.12095 -1.99535 0.02852 0 0 -0.12614 0 0 0.14288 0.23345 0.07063 0.4403 0 -0.01941 0 3.6196 -0.3236 0.9113 1.75347
PRO_3 -4.32034 0.58891 3.01554 -0.12908 0.00068 0.09591 1.82017 -1.53366 -0 -0 -2.1823 0.2069 0 0 0 0 0 0.01199 -0.05633 0.02906 0.20007 0 -1.0953 0 -2.4119 -0.73215 1.06447 -5.42739
GLU_4 -2.95132 0.14537 3.66593 -0.45842 0.24689 1.44123 1.68075 -1.67237 -0.02946 -0.14579 -1.36007 -3.06489 0 0 0 0 0 0.00694 -0.02102 0.02235 0 4.02107 -0.22039 0 -2.7348 -0.67887 0.27269 -1.83417
ARG_5 -4.67209 0.29255 5.77372 -0.65341 0.20763 0.35376 1.95315 -2.54681 -0.04308 -0.28639 -1.98121 0.341 0 0 0 -0.78749 0 0.00248 0.01175 0.06084 2.53846 0 -0.15791 0 -1.2888 -0.50073 0.20995 -1.17263
ALA_6 -5.88402 0.46326 4.65953 -0.02176 0 0 2.27691 -2.76286 -0 -0 -1.21805 -0.37675 0 0 0 0 0 0.01522 0.17398 0 0 0 -0.25072 0 1.8394 -0.46438 0.32459 -1.22566
LEU_7 -9.09035 1.05216 4.77497 -0.73905 0.5057 0.34509 2.94854 -3.09233 -0.00124 -0.00382 -1.91291 0.09584 0 0 0 0 0 0.02865 0.00253 0.14738 0.89853 0 -0.24224 0 0.18072 -0.31868 0.54828 -3.87221
GLU_8 -6.09018 0.24961 7.30012 -0.20802 0.02282 0.27719 2.98301 -3.1464 -0.01361 -0.14061 -2.83241 -0.57219 0 0 0 -0.78749 0 0.00908 0.0405 0.00827 0 3.02717 -0.21201 0 -2.7348 -0.35739 0.52379 -2.65356
ARG_9 -6.53997 0.43388 7.73375 -0.76303 0.09868 0.49332 2.85671 -3.59186 -0.01731 -0.13863 -2.27442 0.34693 0 0 0 0 0 0.0046 -0.03171 0.00913 1.44532 0 -0.0449 0 -1.2888 -0.42346 0.26486 -1.42691
ARG_10 -10.2414 0.89947 8.87558 -1.10648 0.37984 0.82548 3.77307 -4.08375 -0.02865 -0.21362 -2.59223 0.28227 0 0 0 0 0 0.00779 0.06912 0.12732 2.57484 0 -0.12931 0 -1.2888 -0.36548 0.38291 -1.852
GLU_11 -7.81393 0.79829 7.76873 -0.70838 0.14345 1.3389 3.23219 -3.60571 -0 -0 -1.90798 -0.49429 0 0 0 0 0 0.00288 0.08803 0.10352 0 3.49675 -0.20294 0 -2.7348 -0.41692 0.46211 -0.45011
GLU_12 -4.98847 0.27829 6.09168 -0.22211 0.03698 0.32593 2.19377 -2.63587 -0.01731 -0.13863 -2.28758 -0.62194 0 0 0 0 0 0.01316 -0.04511 0.04245 0 3.0144 -0.31496 0 -2.7348 -0.51162 0.41639 -2.10535
GLU_13 -3.61756 0.11461 4.65556 -0.21741 0.04426 0.33181 1.3938 -2.0573 -0.01394 -0.129 -1.13135 -0.59556 0 0 0 0 0 0.09453 0.04212 0.13573 0 3.10739 -0.25723 0 -2.7348 -0.45049 0.38657 -0.89825
ALA_14 -5.12831 0.34397 2.75444 -0.02412 0 0 1.97342 -2.26429 -1e-05 -6e-05 -0.69626 -0.19978 0 0 0 0 0 0.06159 0.12331 0 0 0 -0.05701 0 1.8394 -0.36332 0.36259 -1.27444
ASN_15 -5.05202 0.26619 3.61039 -0.18478 0.00813 0.28336 1.74311 -2.03604 -0.02141 -0.15727 -1.05966 -0.52533 0 0 0 -0.5541 0 0.01404 0.08443 0.18374 0 1.95983 -0.06611 0 -0.93687 -0.05977 0.42207 -2.07808
VAL_16 -8.49215 1.14696 2.23247 -0.27059 0.20997 0.05425 2.43107 -2.59306 -0 -0 -1.80934 -0.22543 0 0 0 0 0 0.00533 -0.02376 0.00961 0.30768 0 -0.76098 0 1.9342 -0.03317 0.55692 -5.32004
VAL_17 -8.71676 0.91997 2.98804 -0.27157 0.15503 0.05855 3.31656 -2.7442 -0 -0 -3.50373 -0.45804 0 0 0 0 0 0.01686 -0.01605 0.02415 0.21314 0 -0.58435 0 1.9342 -0.28616 0.55268 -6.40166
LEU_18 -7.9827 1.12371 1.59306 -0.50978 0.30895 0.10736 2.62954 -2.19591 -0 -0 -2.81255 0.14084 0 0 0 0 0 0.01774 0.14171 0.09505 0.62127 0 -0.24482 0 0.18072 -0.20798 0.54498 -6.44882
THR_19 -7.13449 0.6829 4.15728 -0.17993 0.08389 0.06821 3.31887 -2.45618 -0 -0 -3.66406 -0.33364 0 0 0 0 0 0.00536 -0.05516 0.00462 0.11866 0 -0.07114 2.3275 -1.0874 -0.05672 0.75179 -3.51964
GLY_20 -4.84999 0.35868 2.94524 -0.00101 0 0 2.37689 -2.06772 -0.00417 -0.03658 -2.58078 -0.3178 0 0 0 0 0 0.00371 -0.09504 0 0 0 -1.37649 0 0.83697 0.36387 0.63747 -3.80675
THR_21 -6.77039 0.64344 5.57036 -0.22474 0.15651 0.09449 3.42275 -3.05045 -0.01937 -0.13643 -3.25854 -1.02786 0 0 0 0 0 0.03793 0.18692 0.0025 1.26154 0 -0.16428 2.44951 -1.0874 0.19438 0.41268 -1.30647
VAL_22 -8.0091 0.61393 2.98022 -0.28717 0.19059 0.06186 2.31904 -2.69502 -0.02188 -0.15397 -2.08473 0.03362 0 0 0 0 0 0.01091 -0.08487 0.00655 0.04848 0 -0.4195 0 1.9342 -0.37865 0.47775 -5.45773
GLU_23 -5.16389 0.17689 5.51636 -0.33557 0.05677 0.64113 1.48033 -2.17854 -0.00727 -0.08524 -2.29965 -0.32529 0 0 0 0 0 0.0267 -0.04077 0.31997 0 2.99969 -0.08405 0 -2.7348 -0.12787 0.45363 -1.71146
GLU_24 -4.991 0.24597 4.55108 -0.29306 0.06273 0.36487 2.03953 -2.2007 -0.02655 -0.17379 -1.9176 -0.27613 0 0 0 0 0 0.00341 0.06262 0.01813 0 2.97289 -0.18916 0 -2.7348 0.35762 0.32722 -1.79673
ILE_25 -5.10697 0.51285 0.79229 -0.60682 0.39069 0.11339 0.4714 -1.22961 -0.01085 -0.06924 -0.29609 0.43201 0 0 0 0 0 0.00783 0.05691 0.01643 0.88022 0 -0.60727 0 0.73287 -0.0707 0.44996 -3.14071
LEU_26 -6.82897 0.58265 3.74135 -0.46721 0.21731 0.07894 1.52811 -2.30109 -0 -0 -0.80194 0.31477 0 0 0 0 0 0.0597 -0.01907 0.21533 0.36819 0 0.24961 0 0.18072 0.16857 0.51785 -2.19517
ASN_27 -2.07952 0.06019 2.31218 -0.17065 0.03411 0.22566 1.00416 -1.14568 -0 -0 -0.81967 -0.15479 0 0 0 0 0 0.0335 -0.01791 0.00138 0 1.85344 0.41953 0 -0.93687 0.60926 0.45552 1.68384
VAL_28 -4.8758 0.89742 0.82839 -0.36679 0.35339 0.08758 0.4932 -1.18676 -0 -0 -0.36204 0.11444 0 0 0 0 0 0.01117 -0.0266 0.03762 0.92774 0 -0.44348 0 1.9342 0.11233 0.49534 -0.96865
ASP_29 -5.01021 0.64364 6.75282 -0.24502 0.14372 0.81144 4.82626 -3.04912 -0.01457 -0.14152 -5.99252 -1.29239 0 0 -0.66221 0 0 0.02015 -0.05727 0.00193 0 2.09984 -0.59203 0 -2.3716 -0.12989 1.04181 -3.21674
PRO_30 -3.71443 0.60736 2.5249 -0.08206 0 0.04977 1.20452 -1.27708 -0 -0 0.13083 0.57448 0 0 0 0 0 0.01069 -0.1887 0.00497 0.39879 0 -0.68058 0 -2.4119 -0.0868 1.12886 -1.80639
VAL_31 -2.81911 0.2475 2.915 -0.31495 0.23151 0.0729 1.42685 -1.35584 -0 -0 -1.24464 -0.28991 0 0 -0.66221 0 0 0.01301 -0.06319 0.00121 0.16828 0 -0.23922 0 1.9342 -0.09947 0.55412 0.47603
GLN_32 -4.43013 0.31474 3.21599 -0.24367 0.03454 0.19164 1.14625 -1.77529 -0.01808 -0.08777 -0.63137 -0.66279 0 0 0 0 0 0.05591 -0.05109 0.01123 0 2.87864 0.01651 0 -0.18838 -0.04851 0.39002 0.11839
HIS_33 -4.12688 0.22356 3.46062 -0.45499 0.02419 0.56363 1.62278 -1.98961 -0.02148 -0.16049 -0.56686 -0.43843 0 0 0 0 0 0.00737 -0.10153 0.0003 0 1.63699 -0.43424 0 -0.45461 -0.01861 0.2937 -0.93458
THR_34 -6.57329 0.62377 4.64331 -0.11799 0.06356 0.08264 2.15038 -2.76592 -0.04219 -0.27169 -2.16267 -0.61168 0 0 0 0 0 0.00871 0.16336 0.00083 0.10784 0 -0.4129 2.3332 -1.0874 -0.22327 0.29184 -3.79957
TYR_35 -7.01451 0.56796 4.20995 -0.58346 0.09828 0.27623 2.83441 -2.60718 -0 -0 -3.8528 -0.13093 0 0 0 0 0 0.01619 0.24545 0.04371 0 2.08633 -0.3777 9e-05 1.2797 -0.28316 0.479 -2.71245
SER_36 -5.68028 0.82829 5.12224 -0.02176 0 0.0193 2.67051 -2.50302 -0 -0 -3.50353 0.18991 0 0 0 -0.63963 0 0.0143 0.00377 1e-05 0.49213 0 -0.03277 0.83588 -0.77834 -0.08695 0.64703 -2.42292
CYS_37 -7.93457 0.63944 3.44301 -0.05475 0 0.01682 2.67443 -2.2898 -0.00592 -0.0805 -2.20979 -1.04362 0 0 0 0 0 0.00831 0.00689 0.05631 0.56902 0 0.14648 0 3.6196 0.25697 0.42879 -1.75288
LYS_38 -7.28139 0.26104 6.33024 -0.46679 0.16642 0.2116 3.75334 -2.85379 -0.01571 -0.10455 -5.94815 0.10092 0 0 0 -0.6523 0 0.00516 -0.00891 0.17964 2.53258 0 0.16177 0 -1.5107 0.20374 0.44494 -4.49088
VAL_39 -8.42355 0.76625 2.83188 -0.27231 0.177 0.05669 2.79314 -2.83158 -0 -0 -2.79183 -0.21504 0 0 0 0 0 0.00652 0.03306 0.0259 0.34843 0 -0.8077 0 1.9342 -0.22793 0.5524 -6.04448
ARG_40 -6.80373 0.40771 5.95939 -0.53041 0.07336 0.29875 2.82079 -2.72483 -0.00727 -0.08524 -3.14686 0.47759 0 0 0 0 0 0.01164 -0.04492 0.05502 1.90185 0 0.0319 0 -1.2888 -0.23462 0.33484 -2.49383
VAL_41 -6.54951 0.27632 1.67481 -0.27693 0.15012 0.05627 1.50488 -2.01966 -0 -0 -1.30449 -0.05298 0 0 0 0 0 0.02028 -0.04669 0.02961 0.0937 0 -0.44751 0 1.9342 -0.24865 0.23443 -4.9718
TRP_42 -6.70875 0.46045 2.32449 -0.72373 0.17918 0.40989 1.14398 -1.8232 -0.02246 -0.0991 -0.59243 -0.37357 0 0 0 0 0 0.01329 0.0094 0.02496 0 2.73968 0.09584 0 1.6906 0.00865 0.26712 -0.97571
ARG_43 -6.48218 0.54503 5.60836 -0.75996 0.13522 0.49274 2.81034 -2.68982 -0.04843 -0.24969 -3.21316 0.19925 0 0 0 -0.67628 0 0.02305 0.00384 0.31536 2.58616 0 -0.06151 0 -1.2888 0.32841 0.36818 -2.05388
TYR_44 -7.3508 0.90161 0.95769 -0.6344 0.16489 0.34109 0.52211 -1.41004 -0.02638 -0.16235 -0.25684 -0.17576 0 0 0 0 0 0.03807 0.04471 0.01861 0 2.13607 -0.28349 0.00232 1.2797 -0.03676 0.42707 -3.50289
LEU_45 -6.84409 0.71886 1.65055 -0.47662 0.2743 0.11164 1.14241 -1.62955 -0.02562 -0.121 -0.75653 0.10979 0 0 0 0 0 0.00074 0.06472 0.09697 0.39243 0 -0.22386 0 0.18072 -0.01797 0.50333 -4.84879
LYS_46 -7.26831 0.73901 6.50059 -0.52135 0.14739 0.17359 2.94089 -2.98425 -0.05338 -0.26094 -1.77704 0.30238 0 0 0 0 0 0.00785 0.35079 0.47403 2.40364 0 -0.08605 0 -1.5107 0.25026 0.58433 0.41274
GLY_47 -3.66505 0.49259 3.39692 -5e-05 0 0 1.99901 -1.8291 -0.00755 -0.06084 -1.6324 -0.37482 0 0 0 0 0 0.01868 -0.17219 0 0 0 -1.40766 0 0.83697 -0.32292 0.65359 -2.07482
LYS_48 -4.96061 0.48802 3.69897 -0.44386 0.0881 0.26209 1.66405 -1.88941 -0 -0 -1.22007 -0.17058 0 0 0 0 0 0.02173 -0.03092 0.01382 1.90039 0 -0.05123 0 -1.5107 -0.57545 0.39733 -2.31834
ASP_49 -3.00662 0.22357 3.46603 -0.11348 0.0095 0.34749 1.18306 -1.76715 -0 -0 -0.70539 -0.35533 0 0 0 0 0 0.01947 -0.05889 0.00696 0 1.71774 0.07086 0 -2.3716 -0.31937 0.15104 -1.50212
LEU_50 -8.0767 0.82973 4.24854 -0.69988 0.30629 0.28434 3.47382 -2.8585 -1e-05 -0.00032 -1.79396 0.09148 0 0 0 0 0 0.01389 0.05022 0.26054 0.84738 0 -0.21823 0 0.18072 -0.24463 0.35056 -2.95472
VAL_51 -6.94601 0.45855 3.37518 -0.29628 0.15548 0.06445 2.71762 -2.65182 -0 -0 -1.37614 -0.09079 0 0 0 0 0 0.01365 -0.06839 0.00696 0.05306 0 -0.34595 0 1.9342 -0.05366 0.44649 -2.60341
ALA_52 -2.857 0.11078 2.88559 -0.02313 0 0 1.34735 -1.70911 -0.00755 -0.06084 -0.82937 -0.35529 0 0 0 0 0 0.00541 -0.04138 0 0 0 -0.39089 0 1.8394 -0.33789 0.37511 -0.0488
ARG_53 -5.55636 0.40485 5.4787 -0.70573 0.12186 0.47453 1.8174 -2.38391 -0.00066 -0.00463 -1.53443 0.35698 0 0 -0.4161 0 0 0.02194 -0.03591 0.22038 2.508 0 -0.06145 0 -1.2888 -0.20921 0.4061 -0.38644
GLU_54 -5.52443 0.29492 6.3572 -0.38251 0.1227 0.50316 2.00138 -2.6143 -0.01822 -0.15901 -0.85082 -0.56801 0 0 0 0 0 0.04171 0.02769 0.11278 0 3.78513 -0.15354 0 -2.7348 0.13909 0.67694 1.05706
SER_55 -3.30083 0.10566 3.47366 -0.02665 0 0.02195 1.58967 -1.6449 -0.0002 -0.00053 -0.82381 0.18509 0 0 0 0 0 0.02964 0.08236 0.01261 0.45257 0 0.11024 0.66116 -0.77834 0.08485 0.57259 0.80678
LEU_56 -1.55223 0.07322 1.44283 -0.55402 0.1695 0.13093 0.16479 -0.72629 -0.01981 -0.15344 0.21876 0.26855 0 0 0 0 0 0.04353 -0.05804 0.00867 0.57578 0 -0.38009 0 0.18072 0.00399 0.27793 0.11528
LEU_57 -6.40586 0.36974 2.65555 -0.48076 0.29596 0.08987 0.72614 -2.14969 -0.0002 -0.00053 -1.12097 0.16339 0 0 0 0 0 0.01076 0.03989 0.04115 0.67809 0 -0.36933 0 0.18072 -0.17246 0.38887 -5.05966
ASP_58 -4.1217 0.46118 6.32501 -0.1794 0.06332 0.56865 3.73892 -2.66491 -0.00041 -0.00124 -4.7634 -1.57904 0 0 0 -0.6523 0 0.01321 -0.07927 0.00192 0 2.14277 -0.74827 0 -2.3716 -0.2552 0.83906 -3.26269
GLY_59 -1.43946 0.12452 2.10342 -5e-05 0 0 0.75444 -1.02059 -0 -0 0.25226 -0.4406 0 0 0 0 0 0.00544 -0.16302 0 0 0 -1.39108 0 0.83697 -0.66653 0.65054 -0.39371
GLY_60 -2.46224 0.35168 2.19572 -6e-05 0 0 0.69718 -1.23834 -0.00041 -0.01176 -0.84308 -0.40916 0 0 0 0 0 0.007 -0.17578 0 0 0 -1.45266 0 0.83697 -1.07837 0.16669 -3.41662
ASN_61 -5.05405 0.34194 5.17329 -0.32228 0.06066 0.57526 2.3514 -2.51457 -0.01043 -0.03375 -2.02348 -1.02407 0 0 0 0 0 0.00591 0.07773 0.01764 0 1.8697 -0.56533 0 -0.93687 -0.14769 0.52427 -1.63474
LYS_62 -7.70238 0.67051 7.14536 -0.29924 0.04139 0.1478 2.7511 -2.89437 -0.01868 -0.13856 -3.04572 -0.19058 0 0 0 0 0 0.00953 0.08129 0.06067 2.34464 0 0.31136 0 -1.5107 0.42522 0.6817 -1.12967
VAL_63 -6.52294 0.73274 2.01433 -0.36404 0.34465 0.08596 2.33694 -2.08408 -0.01139 -0.03631 -2.80659 0.01518 0 0 0 0 0 0.01347 0.01078 0.10596 0.74317 0 -0.56384 0 1.9342 -0.06178 0.58373 -3.52987
VAL_64 -6.64495 0.81097 2.48945 -0.27277 0.19006 0.05446 1.33183 -2.0319 -0.01557 -0.14214 -1.60273 -0.10658 0 0 0 0 0 0.01059 -0.0543 0.02556 0.20201 0 -0.59695 0 1.9342 -0.29428 0.5734 -4.13964
ILE_65 -9.02903 1.07578 2.15333 -0.44868 0.27589 0.08864 2.81687 -2.47685 -0.00688 -0.08306 -3.25567 0.0198 0 0 0 0 0 0.00812 -0.06285 0.00076 0.43078 0 -0.7841 0 0.73287 -0.4474 0.52487 -8.46683
SER_66 -6.31488 0.51412 5.97013 -0.02165 0 0.05293 3.6658 -2.88822 -0 -0 -3.36712 -0.72059 0 0 0 -0.72444 0 0.07078 0.01113 0.08101 0.40892 0 -0.20971 0.60358 -0.77834 -0.05941 0.38536 -3.32059
GLY_67 -3.88458 0.17369 3.35653 -5e-05 0 0 1.16232 -1.77724 -0.00954 -0.0424 -0.76786 -0.37935 0 0 0 0 0 0.02562 -0.18059 0 0 0 -1.49156 0 0.83697 -0.1449 0.3903 -2.73263
PHE_68 -10.539 0.97326 2.86141 -0.57598 0.02621 0.25527 2.89711 -2.85542 -0.02148 -0.16049 -3.03343 0.22618 0 0 0 0 0 0.00543 0.25071 0 0 2.18939 -0.1157 0 1.0402 -0.55446 0.66766 -6.46309
GLY_69 -3.23539 0.23246 2.91932 -5e-05 0 0 1.45282 -1.54007 -0 -0 -0.75837 -0.41089 0 0 0 0 0 0.00478 -0.1763 0 0 0 -1.45498 0 0.83697 -0.7767 0.5113 -2.39508
ASP_70 -5.94172 0.85938 7.21989 -0.20249 0.0664 0.62738 3.79714 -3.10519 -0.00037 -0.00447 -3.57337 -1.35394 0 0 -0.7904 0 0 0.01621 0.04734 0.01849 0 2.7311 -0.53977 0 -2.3716 -0.83119 0.86835 -2.46286
PRO_71 -2.50193 0.49096 2.22853 -0.08673 0.00032 0.05406 1.12561 -0.90524 -0 -0 0.259 0.6591 0 0 0 0 0 0.07139 -0.03615 0.00904 0.62373 0 -0.53362 0 -2.4119 -0.47433 0.98249 -0.44567
LEU_72 -2.60747 0.22352 2.99572 -0.49615 0.2185 0.13307 1.21631 -1.22984 -0.01025 -0.03434 -1.67385 0.19137 0 0 -0.7904 0 0 0.14005 0.1294 0.00738 0.30825 0 -0.29936 0 0.18072 -0.38602 0.50565 -1.27774
ILE_73 -8.24262 0.85703 4.00322 -0.47617 0.37444 0.0997 2.07879 -2.8934 -0 -0 -0.90102 0.03814 0 0 -0.39198 0 0 0.01315 -0.04388 0.02662 0.45045 0 -0.74145 0 0.73287 -0.47241 0.57111 -4.9174
CYS_74 -1.82877 0.11378 1.9198 -0.04431 0 0.01679 0.23449 -0.94334 -0.01025 -0.03434 0.35348 -0.36627 0 0 0 0 0 0.13068 0.11885 0.00119 0.39327 0 0.28905 0 3.6196 0.09381 0.51321 4.57072
ASP_75 -4.98977 0.25633 6.34031 -0.21285 0.09828 0.68106 3.19965 -2.83367 -0.01024 -0.05231 -2.82091 -1.50807 0 0 -0.87649 -0.45216 0 0.13294 0.04196 0.17029 0 1.97866 -0.60349 0 -2.3716 0.34822 0.56411 -2.91972
ASN_76 -7.50042 0.42308 6.40752 -0.37354 0.13385 0.73877 2.93137 -3.39279 -0.01402 -0.05476 -2.93322 -0.86488 0 0 -0.39198 -0.5483 0 0.05969 -0.02907 0.00099 0 2.32296 -0.6278 0 -0.93687 0.01359 0.62239 -4.01342
GLN_77 -3.34357 0.29301 3.42171 -0.58915 0.07264 0.55349 1.34143 -1.75275 -0.01192 -0.06371 -0.74563 -0.71635 0 0 0 -0.5483 0 0.06284 0.05863 0.02067 0 2.92264 0.27354 0 -0.18838 0.04734 0.44521 1.5534
VAL_78 -5.32958 0.64295 -0.70192 -0.30518 0.16296 0.06278 0.00819 -0.84117 -0.01365 -0.05029 -0.25506 -0.48954 0 0 0 0 0 0.01481 -0.00765 7e-05 0.11412 0 -0.34859 0 1.9342 -0.21133 0.29771 -5.31617
SER_79 -3.20422 0.31824 3.01562 -0.02639 0 0.06212 1.36616 -1.5708 -0.02188 -0.15397 -1.61851 -0.36364 0 0 0 0 0 0.07071 0.12587 0.00844 0.0969 0 -0.50046 0.60203 -0.77834 -0.33804 0.21038 -2.69979
THR_80 -3.05158 0.22047 2.08393 -0.15935 0.07113 0.05765 0.71408 -1.29551 -0 -0 -0.00865 -0.18256 0 0 0 0 0 0.02492 -0.10419 0.06064 0.0537 0 0.03961 2.29048 -1.0874 -0.28907 0.1609 -0.4008
GLY_81 -2.11889 0.1043 2.67815 -7e-05 0 0 1.40135 -1.31419 -0.01659 -0.11951 -1.3349 -0.37918 0 0 0 0 0 0.0176 -0.16485 0 0 0 -1.51318 0 0.83697 -0.60296 0.19605 -2.32989
ASP_82 -5.5139 0.74497 7.91862 -0.1749 0.0013 0.5301 4.07975 -3.29441 -0.01236 -0.04076 -5.8234 -0.76892 0 0 0 -0.35886 0 0.01007 0.08237 0.01783 0 2.76661 -0.03 0 -2.3716 -0.67019 0.48101 -2.42666
THR_83 -4.56693 0.49994 3.12451 -0.17298 0.08281 0.13409 1.39762 -1.68191 -0.01507 -0.15413 -1.28241 -2.06064 0 0 0 0 0 0.04238 0.05211 0.01563 2.00273 0 0.29834 2.432 -1.0874 0.1843 0.7822 0.0272
ARG_84 -9.91288 1.56962 9.44384 -0.58584 0.13367 0.32887 4.48821 -4.3013 -0.01689 -0.06054 -5.96662 0.02828 0 0 0 -0.81101 0 0.01835 0.04911 0.2868 2.31857 0 -0.14208 0 -1.2888 0.36848 1.1429 -2.90926
ILE_85 -9.43572 0.7031 2.62271 -0.46749 0.294 0.10265 2.42368 -2.5012 -0.00607 -0.01775 -2.63851 0.04437 0 0 0 0 0 0.01053 0.09763 0.14717 0.40028 0 -0.69761 0 0.73287 -0.31857 1.10424 -7.39972
PHE_86 -10.1168 0.81823 1.40906 -0.60383 0.07583 0.34606 2.38935 -2.55345 -0.00285 -0.00838 -2.45552 0.10286 0 0 0 0 0 0.01593 0.0233 0.15572 0 2.2684 -0.22045 0 1.0402 -0.2081 0.51274 -7.01172
PHE_87 -10.2984 1.09249 1.31648 -0.61509 0.10799 0.30907 1.87137 -2.17296 -0.00667 -0.02088 -2.97198 -0.0008 0 0 0 0 0 0.00767 0.16521 0.05336 0 2.43562 -0.17842 0 1.0402 0.17817 0.51141 -7.17619
VAL_88 -9.38155 1.20928 3.19376 -0.29253 0.17796 0.05221 2.78429 -3.00429 -0.01465 -0.16354 -3.42415 -0.23433 0 0 0 0 0 0.0022 0.00513 0.00129 0.04777 0 -0.45517 0 1.9342 0.01194 0.96116 -6.589
ASN_89 -6.06218 0.51883 5.89371 -0.24643 0.00648 0.46127 3.53044 -2.82925 -0.01465 -0.16354 -2.49664 -0.51803 0 0 0 -0.5541 0 0.03905 -0.01687 0.00322 0 2.81672 0.18412 0 -0.93687 0.85149 1.57824 2.04503
PRO_90 -6.27615 1.11492 2.8333 -0.12596 0.00478 0.09226 0.91184 -1.25617 -0 -0 -1.12805 0.21585 0 0 0 0 0 0.00707 -0.10133 0.03777 0.09816 0 -0.89859 0 -2.4119 0.7584 1.26062 -4.86317
ALA_91 -4.45947 0.54599 2.7395 -0.02705 0.00203 0 2.01255 -1.86167 -0.02863 -0.24056 -1.90405 -0.31496 0 0 -0.31518 0 0 0.12077 0.06196 0 0 0 0.2884 0 1.8394 -0.30086 1.08255 -0.75926
PRO_92 -4.40829 1.08917 3.3327 -0.12887 0.00135 0.09525 1.96892 -1.53558 -0 -0 -1.04442 0.20901 0 0 0 0 0 0.10179 -0.01791 0.02368 0.21103 0 -1.10953 0 -2.4119 -0.34362 1.5816 -2.38562
PRO_93 -4.79016 0.85225 2.16038 -0.07369 2e-05 0.04533 1.18926 -1.12136 -0.00968 -0.04381 -0.44785 0.60006 0 0 0 0 0 0.03761 -0.26385 0.10867 0.2356 0 -1.07341 0 -2.4119 0.30418 1.04953 -3.65281
TYR_94 -2.73464 0.32481 1.91612 -0.69404 0.06115 0.37942 0.82563 -0.98775 -0 -0 0.45503 -0.2239 0 0 0 0 0 0.01789 -0.0396 0.14878 0 2.45003 0.04932 3e-05 1.2797 0.41374 0.42838 4.0701
LEU_95 -6.77224 0.8703 3.24347 -0.52165 0.19929 0.15649 2.36784 -2.14375 -0 -0 -2.93767 0.0931 0 0 0 0 0 0.0182 -0.02764 0.04981 0.17001 0 -0.15567 0 0.18072 -0.40912 0.41484 -5.20368
TRP_96 -10.3369 0.74453 5.97942 -0.66907 0.28774 0.36 2.92297 -3.41 -0.00968 -0.04381 -1.71925 -0.38181 0 0 -0.31518 0 0 0.01144 0.019 0.06188 0 2.79339 -0.32087 0 1.6906 0.54026 1.05029 -0.74503
PRO_97 -2.66919 0.41728 1.81358 -0.0955 0.0016 0.05981 0.78717 -0.94021 -0 -0 -0.14183 0.71319 0 0 0 0 0 0.00388 0.02999 0.00385 0.35149 0 -0.06074 0 -2.4119 0.80797 0.99845 -0.33111
ALA_98 -2.86601 0.21196 2.32786 -0.02199 0 0 1.41662 -1.41408 -0 -0 0.02587 -0.33909 0 0 0 0 0 0.00478 -0.03812 0 0 0 -0.23454 0 1.8394 -0.07072 0.32798 1.16991
HIS_99 -8.49382 0.7329 5.97664 -0.44381 0.03677 0.52094 2.60642 -3.30378 -0.02337 -0.15389 -3.12968 -0.17466 0 0 0 -0.72444 0 0.00425 -0.01738 0.00282 0 2.12345 -0.4773 0 -0.45461 -0.20997 0.28672 -5.31581
LYS_100 -6.10963 0.68762 4.26443 -0.38265 0.04789 0.17615 1.11833 -2.0066 -0 -0 -0.47492 0.12468 0 0 0 0 0 0.01301 -0.0815 0.09804 1.65142 0 0.03509 0 -1.5107 -0.37603 0.41836 -2.30701
ASN_101 -3.29317 0.14306 3.1475 -0.19185 0.04123 0.3255 0.95239 -1.41732 -0.01629 -0.15578 -0.45986 -0.97555 0 0 0 0 0 0.02037 -0.00872 0.00986 0 1.79033 -0.87913 0 -0.93687 -0.5615 0.34958 -2.11621
GLU_102 -6.68455 0.40473 6.92506 -0.17958 0.01922 0.22345 2.51017 -3.09156 -0.03417 -0.2393 -3.22181 -0.42761 0 0 0 -0.63963 0 0.01301 0.02701 0.19725 0 2.96913 0.14765 0 -2.7348 -0.28225 0.37832 -3.72025
LEU_103 -8.43421 1.28309 2.01316 -0.4666 0.10527 0.09974 2.34954 -2.13547 -0.00491 -0.01754 -2.54323 0.08553 0 0 0 0 0 0.02875 -0.00167 0.25189 0.61852 0 -0.35826 0 0.18072 -0.08422 0.83439 -6.19551
MET_104 -7.6944 0.51476 5.12101 -0.3561 0.09854 0.06985 3.28784 -2.9466 -0.00047 -0.00278 -2.89727 0.16373 0 0 0 0 0 0.05985 -0.02189 0.22056 1.27635 0 0.0557 0 0.60916 -0.13325 0.66451 -1.91088
LEU_105 -8.22443 0.67008 2.01009 -0.484 0.19998 0.10189 1.89155 -2.29819 -0.00491 -0.01754 -1.46244 0.24424 0 0 0 0 0 0.0271 -0.06607 0.30407 0.43907 0 -0.15943 0 0.18072 -0.24844 0.42893 -6.46773
ASN_106 -4.97135 0.23298 4.34663 -0.19827 0.03309 0.32448 1.78434 -2.30267 -0.02705 -0.19723 -1.06201 -0.63053 0 0 0 0 0 0.04014 -0.05161 0.00381 0 3.22822 0.07421 0 -0.93687 -0.01276 0.48777 0.16533
SER_107 -4.34794 0.47407 3.71036 -0.01979 0 0.03041 1.49842 -1.83368 -0.00579 -0.04038 -0.48435 -1.04687 0 0 0 0 0 0.02834 -0.01929 0.00039 1.15831 0 -0.52466 0.63891 -0.77834 0.52232 0.32438 -0.71518
SER_108 -4.41405 0.30182 4.10037 -0.02675 0 0.02081 1.65074 -1.9408 -0.01471 -0.08462 -1.97057 -0.22477 0 0 -0.87649 0 0 0.03242 -0.04795 0.12347 0.43036 0 -0.03832 0.65118 -0.77834 -0.00661 0.44309 -2.66971
LEU_109 -7.96585 1.05519 2.39797 -0.47997 0.18619 0.09431 1.49757 -2.00088 -0 -0 -0.86893 0.32745 0 0 0 0 0 0.0259 0.03294 0.56852 0.41384 0 -0.16575 0 0.18072 -0.54618 0.79835 -4.44862
MET_110 -7.31404 0.73479 4.03148 -0.30756 0.1045 0.02988 2.36132 -2.10327 -0 -0 -2.55745 -0.16443 0 0 0 0 0 0.01487 -0.00284 0.06658 1.52051 0 0.05274 0 0.60916 -0.23204 0.75086 -2.40495
ARG_111 -4.11366 0.1662 3.2554 -0.50273 0.06342 0.25678 1.24015 -1.6493 -0.01458 -0.14241 -1.48785 0.69436 0 0 -0.89832 0 0 0.02612 -0.0057 0.03888 2.05825 0 -0.05783 0 -1.2888 -0.24765 0.47246 -2.1368
ILE_112 -7.56926 1.15658 2.15148 -0.51055 0.5015 0.12728 0.95694 -2.00923 -0.01368 -0.13447 -0.57997 0.08505 0 0 0 0 0 0.01021 0.15575 0.02958 0.32861 0 -0.31505 0 0.73287 -0.38283 0.60536 -4.67383
THR_113 -5.40019 0.3107 5.23794 -0.11462 0.07322 0.08734 2.37087 -2.62504 -0.01458 -0.14241 -1.49859 -0.80002 0 0 -0.69715 0 0 0.02963 -0.00102 0.12305 0.13962 0 -0.28829 2.36578 -1.0874 -0.35391 0.86288 -1.4222
LEU_114 -3.66767 0.16558 3.86052 -0.7007 0.24873 0.29006 1.50647 -1.79295 -0 -0 -0.59398 0.09016 0 0 0 0 0 0.01657 -0.02578 0.02704 0.89472 0 -0.22811 0 0.18072 -0.30867 0.59901 0.56172
ARG_115 -5.1341 0.24159 6.92295 -1.05192 0.21416 0.69787 2.2532 -2.93369 -0.00703 -0.09376 -1.93373 0.09183 0 0 0 -0.54068 0 0.00606 -0.02636 0.03473 2.35764 0 -0.06836 0 -1.2888 -0.15661 0.30177 -0.11324
ASN_116 -7.78437 0.57535 7.34912 -0.17558 0.02597 0.26268 3.46621 -3.74172 -0 -4e-05 -2.47801 -0.30549 0 0 -1.59547 0 0 0.01147 -0.01846 0 0 1.43202 0.4555 0 -0.93687 -0.0205 0.3524 -3.12577
LEU_117 -7.88057 0.48975 4.96784 -0.47508 0.1826 0.11077 2.90665 -3.05639 -0 -0 -2.27166 0.21024 0 0 0 0 0 0.01392 0.00526 0.02359 0.40201 0 -0.26367 0 0.18072 -0.06841 0.38428 -4.13816
GLU_118 -6.11902 0.38272 6.68755 -0.20934 0.02352 0.28303 2.65148 -3.10338 -0.0279 -0.23808 -2.39341 -0.57552 0 0 0 0 0 0.01934 -0.02745 0.01301 0 3.03264 -0.19553 0 -2.7348 -0.34792 0.35903 -2.52003
GLU_119 -6.21554 0.25172 6.87433 -0.21274 0.02458 0.29231 3.00815 -3.1602 -0 -4e-05 -4.11512 -0.61257 0 0 0 -0.54068 0 0.00513 0.00395 0.00087 0 3.14228 -0.27253 0 -2.7348 -0.49747 0.21726 -4.54112
VAL_120 -8.48523 1.24765 3.16013 -0.3086 0.20345 0.07058 2.97137 -2.85952 -0 -0 -2.31161 -0.16773 0 0 0 0 0 0.01103 -0.05682 0.04237 0.10463 0 -0.37512 0 1.9342 -0.29725 0.33037 -4.7861
GLU_121 -6.51448 0.45225 7.74566 -0.22017 0.04211 0.31165 3.81352 -3.51703 -0.02086 -0.14432 -3.84417 -0.6032 0 0 0 -0.67628 0 0.06066 -0.00721 0.10011 0 3.06178 -0.21572 0 -2.7348 -0.28555 0.70808 -2.48793
PHE_122 -6.05551 0.53579 6.65623 -0.54587 0.09 0.23813 2.75983 -3.21815 -0 -0 -2.59856 -0.06629 0 0 0 0 0 0.03378 0.00884 0.00108 0 2.97519 -0.03654 0 1.0402 -0.34521 0.7324 2.20535
CYS_123 -6.78404 0.47156 5.57709 -0.0488 0 0.01641 2.25022 -2.57759 -0 -0 -1.99529 0.01992 0 0 0 0 0 0.01734 0.12166 0.01707 0.30433 0 0.28129 0 3.6196 0.009 0.40871 1.70849
VAL_124 -7.06973 1.01861 5.5314 -0.30183 0.23643 0.06764 2.47927 -3.11772 -0.01738 -0.1128 -1.76494 0.03364 0 0 0 0 0 0.04416 -0.05469 0.01045 0.01798 0 -0.35805 0 1.9342 0.15996 0.35263 -0.91076
GLU_125 -3.71644 0.19723 4.44311 -0.21795 0.01966 0.29377 1.74957 -2.03062 -0 -0 -1.02555 -0.59208 0 0 0 0 0 0.03931 -0.07581 0.02504 0 3.09137 -0.35555 0 -2.7348 -0.27594 0.40613 -0.75954
ASP_126 -3.56921 0.3474 4.37513 -0.1188 0.01827 0.36895 1.15539 -1.87093 -0 -0 -1.95291 -0.33859 0 0 0 0 0 0.16626 -0.05247 0.00016 0 2.20938 -0.22681 0 -2.3716 -0.6424 0.35613 -2.14666
LYS_127 -5.2418 0.62029 5.85708 -0.49183 0.13825 0.29258 2.34294 -2.33838 -0.01037 -0.02714 -2.90524 -0.19333 0 0 0 0 0 0.2169 0.0092 0.08428 2.1074 0 0.13078 0 -1.5107 -0.13347 0.87467 -0.1779
PRO_128 -3.39066 0.89293 3.19917 -0.12809 0.0001 0.09224 1.92206 -1.4283 -0 -0 -2.40893 0.29555 0 0 0 0 0 0.45384 -0.03887 0.00429 0.24644 0 -1.18672 0 -2.4119 0.08321 1.00483 -2.79883
GLY_129 -1.2918 0.0798 1.23418 -6e-05 0 0 0.5654 -0.69275 -0 -0 0.23191 -0.38228 0 0 0 0 0 0.43209 -0.00336 0 0 0 -0.20055 0 0.83697 1.60119 0.68547 3.0962
THR_130 -2.49152 0.6609 2.61463 -0.11829 0.08375 0.06908 1.25411 -1.28683 -0 -0 -1.31521 -1.11175 0 0 0 0 0 0.27076 0.09277 0.09486 0.12663 0 -0.67355 2.25256 -1.0874 1.53004 1.34042 2.30596
HIS_131 -4.78512 0.68763 3.57927 -0.38993 0.00357 0.43305 1.85992 -1.86581 -0 -0 -1.00718 -0.1163 0 0 0 0 0 0.02109 0.0924 0.00413 0 2.05705 -0.08092 0 -0.45461 -0.02952 1.13177 1.14051
PHE_132 -6.69411 1.18171 3.18344 -0.68918 0.09151 0.43587 1.75162 -1.88793 -0 -0 -1.46574 -0.23116 0 0 0 0 0 0.00584 -0.08907 0.0494 0 1.87368 0.36698 0 1.0402 0.33409 0.69448 -0.04836
THR_133 -1.75978 0.50013 1.72543 -0.16601 0.07529 0.06241 0.37321 -0.8721 -0 -0 -0.17808 -0.19605 0 0 0 0 0 0.009 -0.10759 0 0.03882 0 0.0479 2.29622 -1.0874 0.17874 1.34403 2.28416
PRO_134 -3.52106 0.54345 1.44545 -0.11808 0.00108 0.08686 0.74606 -0.8448 -0 -0 -0.10121 0.26927 0 0 0 0 0 0.02243 -0.07537 0.01919 0.15397 0 -1.08301 0 -2.4119 -0.43351 0.99167 -4.30949
VAL_135 -5.22528 0.81697 2.65744 -0.27129 0.14668 0.05283 2.23286 -1.762 -0.00065 -0.00432 -1.39619 0.13879 0 0 -0.4161 0 0 0.01413 -0.08273 0.00108 0.05931 0 -0.42553 0 1.9342 -0.66377 1.02598 -1.16757
PRO_136 -3.59657 0.98348 2.22092 -0.12966 0.00156 0.09632 0.94065 -1.14391 -0.0068 -0.04216 0.92486 0.19856 0 0 0 0 0 0.02756 -0.04927 0.02824 0.11619 0 -1.14001 0 -2.4119 -0.40372 1.59152 -1.79412
PRO_137 -4.16504 0.53734 2.56793 -0.09539 0.00252 0.05998 0.52473 -0.96329 -0.01822 -0.15901 0.48969 0.66403 0 0 0 0 0 0.08862 -0.11661 0.01595 0.51646 0 -0.44723 0 -2.4119 -0.21545 0.98723 -2.13766
THR:CtermProteinFull_138 -3.2617 0.68127 2.55099 -0.18353 0.0875 0.18504 1.03011 -1.15714 -0.0068 -0.04216 0.34861 -0.6712 0 0 0 0 0 0.24095 0 0.05489 0.6564 0 0 2.52756 -1.0874 -0.08413 0.71579 2.58505
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.46719 0 0 0 0 0 0 0 0 0 5.46719
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514328 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 285.426 tmscore: 0.88558 1jb3A_201 prob: 100 ident: 84.25
ATOM      1  N   THR A   1      13.416 -12.870   8.777  1.00  1.270          N  
ATOM      2  CA  THR A   1      12.385 -12.295   7.932  1.00  1.000          C  
ATOM      3  C   THR A   1      12.944 -11.325   6.914  1.00  0.880          C  
ATOM      4  O   THR A   1      14.127 -11.373   6.577  1.00  0.820          O  
ATOM      5  CB  THR A   1      11.288 -11.619   8.785  1.00  1.510          C  
ATOM      6  OG1 THR A   1      10.213 -11.221   7.926  1.00  1.510          O  
ATOM      7  CG2 THR A   1      11.819 -10.388   9.575  1.00  1.510          C  
ATOM      8 1H   THR A   1      13.080 -12.931   9.727  1.00  1.520          H  
ATOM      9 2H   THR A   1      13.647 -13.793   8.441  1.00  1.520          H  
ATOM     10 3H   THR A   1      14.238 -12.284   8.743  1.00  1.520          H  
ATOM     11  HA  THR A   1      11.912 -13.107   7.380  1.00  1.200          H  
ATOM     12  HB  THR A   1      10.907 -12.352   9.497  1.00  1.810          H  
ATOM     13  HG1 THR A   1       9.401 -11.130   8.447  1.00  1.810          H  
ATOM     14 1HG2 THR A   1      11.005  -9.967  10.163  1.00  1.810          H  
ATOM     15 2HG2 THR A   1      12.619 -10.698  10.244  1.00  1.810          H  
ATOM     16 3HG2 THR A   1      12.199  -9.619   8.909  1.00  1.810          H  
ATOM     17  N   CYS A   2      12.076 -10.467   6.409  1.00  0.900          N  
ATOM     18  CA  CYS A   2      12.443  -9.473   5.422  1.00  0.810          C  
ATOM     19  C   CYS A   2      13.398  -8.428   6.015  1.00  0.600          C  
ATOM     20  O   CYS A   2      13.112  -7.906   7.091  1.00  0.610          O  
ATOM     21  CB  CYS A   2      11.190  -8.750   4.944  1.00  1.170          C  
ATOM     22  SG  CYS A   2      10.049  -9.789   4.006  1.00  1.170          S  
ATOM     23  H   CYS A   2      11.119 -10.507   6.751  1.00  1.080          H  
ATOM     24  HA  CYS A   2      12.867  -9.992   4.574  1.00  0.970          H  
ATOM     25 1HB  CYS A   2      10.650  -8.367   5.812  1.00  1.400          H  
ATOM     26 2HB  CYS A   2      11.470  -7.898   4.335  1.00  1.400          H  
ATOM     27  HG  CYS A   2      10.080 -10.828   4.843  1.00  1.400          H  
ATOM     28  N   PRO A   3      14.532  -8.117   5.360  1.00  0.520          N  
ATOM     29  CA  PRO A   3      15.468  -7.064   5.729  1.00  0.450          C  
ATOM     30  C   PRO A   3      14.768  -5.718   5.706  1.00  0.350          C  
ATOM     31  O   PRO A   3      13.901  -5.497   4.854  1.00  0.330          O  
ATOM     32  CB  PRO A   3      16.538  -7.155   4.629  1.00  0.680          C  
ATOM     33  CG  PRO A   3      16.459  -8.578   4.125  1.00  0.680          C  
ATOM     34  CD  PRO A   3      15.003  -8.967   4.241  1.00  0.680          C  
ATOM     35  HA  PRO A   3      15.887  -7.271   6.727  1.00  0.540          H  
ATOM     36 1HB  PRO A   3      16.345  -6.416   3.850  1.00  0.810          H  
ATOM     37 2HB  PRO A   3      17.524  -6.915   5.053  1.00  0.810          H  
ATOM     38 1HG  PRO A   3      16.825  -8.630   3.088  1.00  0.810          H  
ATOM     39 2HG  PRO A   3      17.114  -9.230   4.724  1.00  0.810          H  
ATOM     40 1HD  PRO A   3      14.452  -8.768   3.318  1.00  0.810          H  
ATOM     41 2HD  PRO A   3      14.993 -10.034   4.526  1.00  0.810          H  
ATOM     42  N   GLU A   4      15.190  -4.793   6.561  1.00  0.370          N  
ATOM     43  CA  GLU A   4      14.591  -3.463   6.586  1.00  0.360          C  
ATOM     44  C   GLU A   4      14.716  -2.778   5.230  1.00  0.300          C  
ATOM     45  O   GLU A   4      13.773  -2.132   4.766  1.00  0.290          O  
ATOM     46  CB  GLU A   4      15.274  -2.608   7.656  1.00  0.510          C  
ATOM     47  CG  GLU A   4      15.051  -3.098   9.090  1.00  0.510          C  
ATOM     48  CD  GLU A   4      15.980  -4.233   9.475  1.00  0.510          C  
ATOM     49  OE1 GLU A   4      16.791  -4.618   8.650  1.00  0.510          O  
ATOM     50  OE2 GLU A   4      15.875  -4.720  10.570  1.00  0.510          O  
ATOM     51  H   GLU A   4      15.918  -5.019   7.247  1.00  0.440          H  
ATOM     52  HA  GLU A   4      13.532  -3.563   6.828  1.00  0.430          H  
ATOM     53 1HB  GLU A   4      16.347  -2.576   7.469  1.00  0.610          H  
ATOM     54 2HB  GLU A   4      14.903  -1.585   7.591  1.00  0.610          H  
ATOM     55 1HG  GLU A   4      15.207  -2.266   9.776  1.00  0.610          H  
ATOM     56 2HG  GLU A   4      14.017  -3.430   9.192  1.00  0.610          H  
ATOM     57  N   ARG A   5      15.874  -2.944   4.588  1.00  0.290          N  
ATOM     58  CA  ARG A   5      16.095  -2.345   3.283  1.00  0.280          C  
ATOM     59  C   ARG A   5      15.177  -2.956   2.238  1.00  0.250          C  
ATOM     60  O   ARG A   5      14.786  -2.274   1.290  1.00  0.240          O  
ATOM     61  CB  ARG A   5      17.541  -2.480   2.841  1.00  0.400          C  
ATOM     62  CG  ARG A   5      18.569  -1.677   3.662  1.00  0.400          C  
ATOM     63  CD  ARG A   5      18.374  -0.185   3.546  1.00  0.400          C  
ATOM     64  NE  ARG A   5      19.468   0.546   4.173  1.00  0.400          N  
ATOM     65  CZ  ARG A   5      19.508   1.886   4.382  1.00  0.400          C  
ATOM     66  NH1 ARG A   5      18.502   2.676   4.031  1.00  0.400          N  
ATOM     67  NH2 ARG A   5      20.583   2.415   4.954  1.00  0.400          N  
ATOM     68  H   ARG A   5      16.600  -3.477   5.043  1.00  0.350          H  
ATOM     69  HA  ARG A   5      15.852  -1.286   3.348  1.00  0.340          H  
ATOM     70 1HB  ARG A   5      17.832  -3.528   2.880  1.00  0.480          H  
ATOM     71 2HB  ARG A   5      17.628  -2.156   1.803  1.00  0.480          H  
ATOM     72 1HG  ARG A   5      18.475  -1.942   4.714  1.00  0.480          H  
ATOM     73 2HG  ARG A   5      19.576  -1.915   3.317  1.00  0.480          H  
ATOM     74 1HD  ARG A   5      18.318   0.104   2.496  1.00  0.480          H  
ATOM     75 2HD  ARG A   5      17.454   0.106   4.052  1.00  0.480          H  
ATOM     76  HE  ARG A   5      20.272   0.007   4.467  1.00  0.480          H  
ATOM     77 1HH1 ARG A   5      17.639   2.306   3.600  1.00  0.480          H  
ATOM     78 2HH1 ARG A   5      18.557   3.667   4.202  1.00  0.480          H  
ATOM     79 1HH2 ARG A   5      21.355   1.821   5.225  1.00  0.480          H  
ATOM     80 2HH2 ARG A   5      20.634   3.409   5.118  1.00  0.480          H  
ATOM     81  N   ALA A   6      14.883  -4.257   2.366  1.00  0.260          N  
ATOM     82  CA  ALA A   6      14.005  -4.914   1.414  1.00  0.250          C  
ATOM     83  C   ALA A   6      12.643  -4.261   1.485  1.00  0.220          C  
ATOM     84  O   ALA A   6      12.012  -4.026   0.453  1.00  0.210          O  
ATOM     85  CB  ALA A   6      13.916  -6.403   1.691  1.00  0.350          C  
ATOM     86  H   ALA A   6      15.236  -4.778   3.157  1.00  0.310          H  
ATOM     87  HA  ALA A   6      14.400  -4.758   0.416  1.00  0.300          H  
ATOM     88 1HB  ALA A   6      13.267  -6.868   0.957  1.00  0.420          H  
ATOM     89 2HB  ALA A   6      14.909  -6.839   1.625  1.00  0.420          H  
ATOM     90 3HB  ALA A   6      13.515  -6.563   2.684  1.00  0.420          H  
ATOM     91  N   LEU A   7      12.197  -3.931   2.704  1.00  0.230          N  
ATOM     92  CA  LEU A   7      10.928  -3.231   2.841  1.00  0.250          C  
ATOM     93  C   LEU A   7      10.972  -1.869   2.189  1.00  0.240          C  
ATOM     94  O   LEU A   7      10.040  -1.490   1.471  1.00  0.260          O  
ATOM     95  CB  LEU A   7      10.477  -3.078   4.290  1.00  0.340          C  
ATOM     96  CG  LEU A   7       9.200  -2.191   4.475  1.00  0.340          C  
ATOM     97  CD1 LEU A   7       8.023  -2.729   3.676  1.00  0.340          C  
ATOM     98  CD2 LEU A   7       8.863  -2.134   5.967  1.00  0.340          C  
ATOM     99  H   LEU A   7      12.748  -4.216   3.526  1.00  0.280          H  
ATOM    100  HA  LEU A   7      10.182  -3.826   2.326  1.00  0.300          H  
ATOM    101 1HB  LEU A   7      10.277  -4.065   4.704  1.00  0.410          H  
ATOM    102 2HB  LEU A   7      11.287  -2.621   4.860  1.00  0.410          H  
ATOM    103  HG  LEU A   7       9.405  -1.187   4.113  1.00  0.410          H  
ATOM    104 1HD1 LEU A   7       7.187  -2.068   3.817  1.00  0.410          H  
ATOM    105 2HD1 LEU A   7       8.236  -2.760   2.622  1.00  0.410          H  
ATOM    106 3HD1 LEU A   7       7.784  -3.709   4.012  1.00  0.410          H  
ATOM    107 1HD2 LEU A   7       8.012  -1.515   6.125  1.00  0.410          H  
ATOM    108 2HD2 LEU A   7       8.651  -3.132   6.339  1.00  0.410          H  
ATOM    109 3HD2 LEU A   7       9.710  -1.720   6.512  1.00  0.410          H  
ATOM    110  N   GLU A   8      12.046  -1.119   2.411  1.00  0.230          N  
ATOM    111  CA  GLU A   8      12.095   0.193   1.801  1.00  0.250          C  
ATOM    112  C   GLU A   8      11.996   0.054   0.278  1.00  0.240          C  
ATOM    113  O   GLU A   8      11.272   0.823  -0.365  1.00  0.260          O  
ATOM    114  CB  GLU A   8      13.387   0.924   2.180  1.00  0.340          C  
ATOM    115  CG  GLU A   8      13.470   1.352   3.645  1.00  0.340          C  
ATOM    116  CD  GLU A   8      14.789   2.006   4.000  1.00  0.340          C  
ATOM    117  OE1 GLU A   8      15.633   2.102   3.126  1.00  0.340          O  
ATOM    118  OE2 GLU A   8      14.946   2.412   5.128  1.00  0.340          O  
ATOM    119  H   GLU A   8      12.784  -1.451   3.042  1.00  0.280          H  
ATOM    120  HA  GLU A   8      11.243   0.773   2.155  1.00  0.300          H  
ATOM    121 1HB  GLU A   8      14.238   0.275   1.974  1.00  0.410          H  
ATOM    122 2HB  GLU A   8      13.495   1.809   1.561  1.00  0.410          H  
ATOM    123 1HG  GLU A   8      12.662   2.054   3.849  1.00  0.410          H  
ATOM    124 2HG  GLU A   8      13.319   0.476   4.276  1.00  0.410          H  
ATOM    125  N   ARG A   9      12.668  -0.958  -0.299  1.00  0.220          N  
ATOM    126  CA  ARG A   9      12.572  -1.178  -1.737  1.00  0.230          C  
ATOM    127  C   ARG A   9      11.141  -1.537  -2.144  1.00  0.220          C  
ATOM    128  O   ARG A   9      10.632  -0.996  -3.128  1.00  0.220          O  
ATOM    129  CB  ARG A   9      13.518  -2.278  -2.206  1.00  0.320          C  
ATOM    130  CG  ARG A   9      14.996  -1.906  -2.181  1.00  0.320          C  
ATOM    131  CD  ARG A   9      15.844  -2.879  -2.942  1.00  0.320          C  
ATOM    132  NE  ARG A   9      15.840  -4.233  -2.362  1.00  0.320          N  
ATOM    133  CZ  ARG A   9      16.671  -4.682  -1.385  1.00  0.320          C  
ATOM    134  NH1 ARG A   9      17.570  -3.886  -0.845  1.00  0.320          N  
ATOM    135  NH2 ARG A   9      16.577  -5.941  -0.976  1.00  0.320          N  
ATOM    136  H   ARG A   9      13.284  -1.541   0.278  1.00  0.260          H  
ATOM    137  HA  ARG A   9      12.853  -0.254  -2.243  1.00  0.280          H  
ATOM    138 1HB  ARG A   9      13.391  -3.152  -1.573  1.00  0.380          H  
ATOM    139 2HB  ARG A   9      13.258  -2.571  -3.226  1.00  0.380          H  
ATOM    140 1HG  ARG A   9      15.122  -0.919  -2.625  1.00  0.380          H  
ATOM    141 2HG  ARG A   9      15.338  -1.882  -1.151  1.00  0.380          H  
ATOM    142 1HD  ARG A   9      15.458  -2.952  -3.960  1.00  0.380          H  
ATOM    143 2HD  ARG A   9      16.868  -2.518  -2.981  1.00  0.380          H  
ATOM    144  HE  ARG A   9      15.173  -4.893  -2.744  1.00  0.380          H  
ATOM    145 1HH1 ARG A   9      17.651  -2.928  -1.149  1.00  0.380          H  
ATOM    146 2HH1 ARG A   9      18.186  -4.235  -0.126  1.00  0.380          H  
ATOM    147 1HH2 ARG A   9      15.892  -6.557  -1.393  1.00  0.380          H  
ATOM    148 2HH2 ARG A   9      17.194  -6.287  -0.255  1.00  0.380          H  
ATOM    149  N   ARG A  10      10.456  -2.404  -1.369  1.00  0.220          N  
ATOM    150  CA  ARG A  10       9.083  -2.783  -1.718  1.00  0.240          C  
ATOM    151  C   ARG A  10       8.188  -1.570  -1.781  1.00  0.260          C  
ATOM    152  O   ARG A  10       7.339  -1.484  -2.673  1.00  0.280          O  
ATOM    153  CB  ARG A  10       8.475  -3.770  -0.731  1.00  0.330          C  
ATOM    154  CG  ARG A  10       9.047  -5.135  -0.802  1.00  0.330          C  
ATOM    155  CD  ARG A  10       8.365  -6.112   0.085  1.00  0.330          C  
ATOM    156  NE  ARG A  10       9.069  -7.386   0.009  1.00  0.330          N  
ATOM    157  CZ  ARG A  10      10.097  -7.751   0.806  1.00  0.330          C  
ATOM    158  NH1 ARG A  10      10.502  -6.945   1.753  1.00  0.330          N  
ATOM    159  NH2 ARG A  10      10.704  -8.916   0.617  1.00  0.330          N  
ATOM    160  H   ARG A  10      10.932  -2.853  -0.581  1.00  0.260          H  
ATOM    161  HA  ARG A  10       9.101  -3.252  -2.704  1.00  0.290          H  
ATOM    162 1HB  ARG A  10       8.610  -3.401   0.281  1.00  0.390          H  
ATOM    163 2HB  ARG A  10       7.408  -3.852  -0.910  1.00  0.390          H  
ATOM    164 1HG  ARG A  10       8.963  -5.487  -1.822  1.00  0.390          H  
ATOM    165 2HG  ARG A  10      10.088  -5.104  -0.532  1.00  0.390          H  
ATOM    166 1HD  ARG A  10       8.341  -5.762   1.115  1.00  0.390          H  
ATOM    167 2HD  ARG A  10       7.339  -6.271  -0.262  1.00  0.390          H  
ATOM    168  HE  ARG A  10       8.778  -8.034  -0.715  1.00  0.390          H  
ATOM    169 1HH1 ARG A  10      10.037  -6.064   1.892  1.00  0.390          H  
ATOM    170 2HH1 ARG A  10      11.274  -7.206   2.342  1.00  0.390          H  
ATOM    171 1HH2 ARG A  10      10.393  -9.529  -0.121  1.00  0.390          H  
ATOM    172 2HH2 ARG A  10      11.485  -9.193   1.191  1.00  0.390          H  
ATOM    173  N   GLU A  11       8.362  -0.656  -0.829  1.00  0.290          N  
ATOM    174  CA  GLU A  11       7.608   0.584  -0.814  1.00  0.350          C  
ATOM    175  C   GLU A  11       7.911   1.488  -2.003  1.00  0.360          C  
ATOM    176  O   GLU A  11       7.000   2.146  -2.519  1.00  0.430          O  
ATOM    177  CB  GLU A  11       7.845   1.322   0.496  1.00  0.470          C  
ATOM    178  CG  GLU A  11       7.096   0.749   1.644  1.00  0.470          C  
ATOM    179  CD  GLU A  11       5.662   1.074   1.507  1.00  0.470          C  
ATOM    180  OE1 GLU A  11       5.357   1.876   0.666  1.00  0.470          O  
ATOM    181  OE2 GLU A  11       4.880   0.584   2.251  1.00  0.470          O  
ATOM    182  H   GLU A  11       9.038  -0.852  -0.083  1.00  0.350          H  
ATOM    183  HA  GLU A  11       6.551   0.327  -0.866  1.00  0.420          H  
ATOM    184 1HB  GLU A  11       8.906   1.276   0.746  1.00  0.560          H  
ATOM    185 2HB  GLU A  11       7.582   2.374   0.388  1.00  0.560          H  
ATOM    186 1HG  GLU A  11       7.235  -0.330   1.656  1.00  0.560          H  
ATOM    187 2HG  GLU A  11       7.464   1.136   2.552  1.00  0.560          H  
ATOM    188  N   GLU A  12       9.175   1.551  -2.445  1.00  0.340          N  
ATOM    189  CA  GLU A  12       9.488   2.354  -3.625  1.00  0.380          C  
ATOM    190  C   GLU A  12       8.864   1.758  -4.892  1.00  0.360          C  
ATOM    191  O   GLU A  12       8.393   2.496  -5.761  1.00  0.430          O  
ATOM    192  CB  GLU A  12      10.997   2.484  -3.860  1.00  0.520          C  
ATOM    193  CG  GLU A  12      11.760   3.334  -2.862  1.00  0.520          C  
ATOM    194  CD  GLU A  12      13.226   3.422  -3.219  1.00  0.520          C  
ATOM    195  OE1 GLU A  12      13.615   2.746  -4.139  1.00  0.520          O  
ATOM    196  OE2 GLU A  12      13.958   4.147  -2.563  1.00  0.520          O  
ATOM    197  H   GLU A  12       9.916   1.065  -1.925  1.00  0.410          H  
ATOM    198  HA  GLU A  12       9.077   3.350  -3.479  1.00  0.460          H  
ATOM    199 1HB  GLU A  12      11.441   1.487  -3.844  1.00  0.620          H  
ATOM    200 2HB  GLU A  12      11.170   2.897  -4.853  1.00  0.620          H  
ATOM    201 1HG  GLU A  12      11.329   4.333  -2.834  1.00  0.620          H  
ATOM    202 2HG  GLU A  12      11.650   2.888  -1.880  1.00  0.620          H  
ATOM    203  N   GLU A  13       8.885   0.425  -4.990  1.00  0.280          N  
ATOM    204  CA  GLU A  13       8.362  -0.315  -6.135  1.00  0.290          C  
ATOM    205  C   GLU A  13       6.828  -0.327  -6.221  1.00  0.280          C  
ATOM    206  O   GLU A  13       6.263  -0.234  -7.313  1.00  0.480          O  
ATOM    207  CB  GLU A  13       8.896  -1.748  -6.079  1.00  0.400          C  
ATOM    208  CG  GLU A  13      10.415  -1.874  -6.327  1.00  0.400          C  
ATOM    209  CD  GLU A  13      10.935  -3.254  -6.040  1.00  0.400          C  
ATOM    210  OE1 GLU A  13      10.176  -4.047  -5.541  1.00  0.400          O  
ATOM    211  OE2 GLU A  13      12.088  -3.514  -6.305  1.00  0.400          O  
ATOM    212  H   GLU A  13       9.342  -0.097  -4.236  1.00  0.340          H  
ATOM    213  HA  GLU A  13       8.742   0.160  -7.038  1.00  0.350          H  
ATOM    214 1HB  GLU A  13       8.684  -2.166  -5.093  1.00  0.480          H  
ATOM    215 2HB  GLU A  13       8.376  -2.361  -6.814  1.00  0.480          H  
ATOM    216 1HG  GLU A  13      10.622  -1.627  -7.367  1.00  0.480          H  
ATOM    217 2HG  GLU A  13      10.940  -1.152  -5.702  1.00  0.480          H  
ATOM    218  N   ALA A  14       6.152  -0.479  -5.080  1.00  0.200          N  
ATOM    219  CA  ALA A  14       4.695  -0.498  -5.033  1.00  0.180          C  
ATOM    220  C   ALA A  14       4.132   0.895  -5.217  1.00  0.210          C  
ATOM    221  O   ALA A  14       4.718   1.882  -4.772  1.00  0.290          O  
ATOM    222  CB  ALA A  14       4.216  -1.086  -3.712  1.00  0.260          C  
ATOM    223  H   ALA A  14       6.671  -0.612  -4.210  1.00  0.240          H  
ATOM    224  HA  ALA A  14       4.332  -1.102  -5.847  1.00  0.220          H  
ATOM    225 1HB  ALA A  14       3.123  -1.115  -3.697  1.00  0.310          H  
ATOM    226 2HB  ALA A  14       4.609  -2.085  -3.613  1.00  0.310          H  
ATOM    227 3HB  ALA A  14       4.579  -0.468  -2.890  1.00  0.310          H  
ATOM    228  N   ASN A  15       2.947   0.991  -5.817  1.00  0.190          N  
ATOM    229  CA  ASN A  15       2.293   2.296  -5.885  1.00  0.230          C  
ATOM    230  C   ASN A  15       1.149   2.323  -4.902  1.00  0.190          C  
ATOM    231  O   ASN A  15       0.740   3.385  -4.433  1.00  0.200          O  
ATOM    232  CB  ASN A  15       1.878   2.683  -7.291  1.00  0.310          C  
ATOM    233  CG  ASN A  15       3.070   3.001  -8.159  1.00  0.310          C  
ATOM    234  OD1 ASN A  15       3.777   3.984  -7.891  1.00  0.310          O  
ATOM    235  ND2 ASN A  15       3.307   2.232  -9.172  1.00  0.310          N  
ATOM    236  H   ASN A  15       2.480   0.144  -6.147  1.00  0.230          H  
ATOM    237  HA  ASN A  15       2.998   3.056  -5.556  1.00  0.280          H  
ATOM    238 1HB  ASN A  15       1.300   1.875  -7.747  1.00  0.370          H  
ATOM    239 2HB  ASN A  15       1.247   3.560  -7.244  1.00  0.370          H  
ATOM    240 1HD2 ASN A  15       4.088   2.417  -9.767  1.00  0.370          H  
ATOM    241 2HD2 ASN A  15       2.710   1.454  -9.375  1.00  0.370          H  
ATOM    242  N   VAL A  16       0.656   1.135  -4.579  1.00  0.170          N  
ATOM    243  CA  VAL A  16      -0.428   0.943  -3.654  1.00  0.170          C  
ATOM    244  C   VAL A  16      -0.014  -0.096  -2.621  1.00  0.160          C  
ATOM    245  O   VAL A  16       0.578  -1.118  -2.977  1.00  0.160          O  
ATOM    246  CB  VAL A  16      -1.683   0.457  -4.401  1.00  0.240          C  
ATOM    247  CG1 VAL A  16      -2.793   0.213  -3.430  1.00  0.240          C  
ATOM    248  CG2 VAL A  16      -2.100   1.441  -5.456  1.00  0.240          C  
ATOM    249  H   VAL A  16       1.016   0.292  -5.022  1.00  0.200          H  
ATOM    250  HA  VAL A  16      -0.636   1.878  -3.146  1.00  0.200          H  
ATOM    251  HB  VAL A  16      -1.453  -0.441  -4.874  1.00  0.290          H  
ATOM    252 1HG1 VAL A  16      -3.646  -0.168  -3.959  1.00  0.290          H  
ATOM    253 2HG1 VAL A  16      -2.480  -0.513  -2.714  1.00  0.290          H  
ATOM    254 3HG1 VAL A  16      -3.055   1.144  -2.918  1.00  0.290          H  
ATOM    255 1HG2 VAL A  16      -2.971   1.062  -5.988  1.00  0.290          H  
ATOM    256 2HG2 VAL A  16      -2.341   2.395  -4.996  1.00  0.290          H  
ATOM    257 3HG2 VAL A  16      -1.287   1.562  -6.146  1.00  0.290          H  
ATOM    258  N   VAL A  17      -0.229   0.198  -1.352  1.00  0.150          N  
ATOM    259  CA  VAL A  17       0.070  -0.771  -0.319  1.00  0.150          C  
ATOM    260  C   VAL A  17      -1.173  -0.888   0.544  1.00  0.140          C  
ATOM    261  O   VAL A  17      -1.621   0.101   1.151  1.00  0.150          O  
ATOM    262  CB  VAL A  17       1.326  -0.400   0.489  1.00  0.210          C  
ATOM    263  CG1 VAL A  17       1.575  -1.459   1.557  1.00  0.210          C  
ATOM    264  CG2 VAL A  17       2.541  -0.302  -0.466  1.00  0.210          C  
ATOM    265  H   VAL A  17      -0.722   1.067  -1.134  1.00  0.180          H  
ATOM    266  HA  VAL A  17       0.256  -1.733  -0.785  1.00  0.180          H  
ATOM    267  HB  VAL A  17       1.174   0.547   0.992  1.00  0.250          H  
ATOM    268 1HG1 VAL A  17       2.464  -1.188   2.126  1.00  0.250          H  
ATOM    269 2HG1 VAL A  17       0.724  -1.522   2.222  1.00  0.250          H  
ATOM    270 3HG1 VAL A  17       1.732  -2.431   1.081  1.00  0.250          H  
ATOM    271 1HG2 VAL A  17       3.432  -0.045   0.102  1.00  0.250          H  
ATOM    272 2HG2 VAL A  17       2.681  -1.254  -0.954  1.00  0.250          H  
ATOM    273 3HG2 VAL A  17       2.373   0.456  -1.218  1.00  0.250          H  
ATOM    274  N   LEU A  18      -1.742  -2.088   0.569  1.00  0.130          N  
ATOM    275  CA  LEU A  18      -3.000  -2.328   1.269  1.00  0.130          C  
ATOM    276  C   LEU A  18      -2.886  -3.225   2.476  1.00  0.140          C  
ATOM    277  O   LEU A  18      -2.109  -4.174   2.488  1.00  0.190          O  
ATOM    278  CB  LEU A  18      -3.978  -2.994   0.300  1.00  0.180          C  
ATOM    279  CG  LEU A  18      -4.227  -2.262  -1.002  1.00  0.180          C  
ATOM    280  CD1 LEU A  18      -5.088  -3.062  -1.845  1.00  0.180          C  
ATOM    281  CD2 LEU A  18      -4.861  -0.957  -0.748  1.00  0.180          C  
ATOM    282  H   LEU A  18      -1.279  -2.841   0.046  1.00  0.160          H  
ATOM    283  HA  LEU A  18      -3.394  -1.377   1.617  1.00  0.160          H  
ATOM    284 1HB  LEU A  18      -3.609  -3.981   0.062  1.00  0.220          H  
ATOM    285 2HB  LEU A  18      -4.937  -3.106   0.807  1.00  0.220          H  
ATOM    286  HG  LEU A  18      -3.293  -2.128  -1.517  1.00  0.220          H  
ATOM    287 1HD1 LEU A  18      -5.260  -2.536  -2.765  1.00  0.220          H  
ATOM    288 2HD1 LEU A  18      -4.612  -4.010  -2.045  1.00  0.220          H  
ATOM    289 3HD1 LEU A  18      -6.023  -3.214  -1.335  1.00  0.220          H  
ATOM    290 1HD2 LEU A  18      -5.038  -0.458  -1.692  1.00  0.220          H  
ATOM    291 2HD2 LEU A  18      -5.808  -1.109  -0.236  1.00  0.220          H  
ATOM    292 3HD2 LEU A  18      -4.214  -0.337  -0.140  1.00  0.220          H  
ATOM    293  N   THR A  19      -3.737  -2.992   3.462  1.00  0.120          N  
ATOM    294  CA  THR A  19      -3.840  -3.889   4.605  1.00  0.120          C  
ATOM    295  C   THR A  19      -5.214  -4.532   4.542  1.00  0.120          C  
ATOM    296  O   THR A  19      -6.223  -3.818   4.602  1.00  0.130          O  
ATOM    297  CB  THR A  19      -3.726  -3.091   5.903  1.00  0.170          C  
ATOM    298  OG1 THR A  19      -2.481  -2.428   5.942  1.00  0.170          O  
ATOM    299  CG2 THR A  19      -3.845  -3.947   7.099  1.00  0.170          C  
ATOM    300  H   THR A  19      -4.337  -2.161   3.446  1.00  0.140          H  
ATOM    301  HA  THR A  19      -3.074  -4.664   4.555  1.00  0.140          H  
ATOM    302  HB  THR A  19      -4.507  -2.380   5.901  1.00  0.200          H  
ATOM    303  HG1 THR A  19      -2.499  -1.747   5.266  1.00  0.200          H  
ATOM    304 1HG2 THR A  19      -3.772  -3.333   7.994  1.00  0.200          H  
ATOM    305 2HG2 THR A  19      -4.801  -4.463   7.094  1.00  0.200          H  
ATOM    306 3HG2 THR A  19      -3.038  -4.658   7.079  1.00  0.200          H  
ATOM    307  N   GLY A  20      -5.279  -5.859   4.509  1.00  0.130          N  
ATOM    308  CA  GLY A  20      -6.591  -6.494   4.436  1.00  0.150          C  
ATOM    309  C   GLY A  20      -6.594  -8.012   4.532  1.00  0.150          C  
ATOM    310  O   GLY A  20      -5.587  -8.654   4.865  1.00  0.210          O  
ATOM    311  H   GLY A  20      -4.410  -6.406   4.460  1.00  0.160          H  
ATOM    312 1HA  GLY A  20      -7.237  -6.088   5.212  1.00  0.180          H  
ATOM    313 2HA  GLY A  20      -7.037  -6.215   3.487  1.00  0.180          H  
ATOM    314  N   THR A  21      -7.750  -8.599   4.235  1.00  0.200          N  
ATOM    315  CA  THR A  21      -7.858 -10.045   4.353  1.00  0.280          C  
ATOM    316  C   THR A  21      -8.537 -10.713   3.176  1.00  0.200          C  
ATOM    317  O   THR A  21      -9.410 -10.145   2.517  1.00  0.190          O  
ATOM    318  CB  THR A  21      -8.567 -10.447   5.644  1.00  0.360          C  
ATOM    319  OG1 THR A  21      -8.502 -11.860   5.775  1.00  0.360          O  
ATOM    320  CG2 THR A  21     -10.020 -10.004   5.632  1.00  0.360          C  
ATOM    321  H   THR A  21      -8.531  -8.004   3.947  1.00  0.240          H  
ATOM    322  HA  THR A  21      -6.851 -10.438   4.393  1.00  0.340          H  
ATOM    323  HB  THR A  21      -8.051  -9.993   6.469  1.00  0.430          H  
ATOM    324  HG1 THR A  21      -7.554 -12.110   5.778  1.00  0.430          H  
ATOM    325 1HG2 THR A  21     -10.494 -10.299   6.564  1.00  0.430          H  
ATOM    326 2HG2 THR A  21     -10.066  -8.927   5.523  1.00  0.430          H  
ATOM    327 3HG2 THR A  21     -10.555 -10.469   4.801  1.00  0.430          H  
ATOM    328  N   VAL A  22      -8.132 -11.945   2.922  1.00  0.190          N  
ATOM    329  CA  VAL A  22      -8.660 -12.693   1.792  1.00  0.170          C  
ATOM    330  C   VAL A  22     -10.024 -13.300   2.072  1.00  0.150          C  
ATOM    331  O   VAL A  22     -10.211 -14.099   2.995  1.00  0.170          O  
ATOM    332  CB  VAL A  22      -7.669 -13.798   1.394  1.00  0.250          C  
ATOM    333  CG1 VAL A  22      -8.222 -14.649   0.239  1.00  0.250          C  
ATOM    334  CG2 VAL A  22      -6.356 -13.172   1.010  1.00  0.250          C  
ATOM    335  H   VAL A  22      -7.423 -12.345   3.547  1.00  0.230          H  
ATOM    336  HA  VAL A  22      -8.764 -12.010   0.950  1.00  0.200          H  
ATOM    337  HB  VAL A  22      -7.517 -14.458   2.247  1.00  0.300          H  
ATOM    338 1HG1 VAL A  22      -7.492 -15.412   0.006  1.00  0.300          H  
ATOM    339 2HG1 VAL A  22      -9.159 -15.125   0.513  1.00  0.300          H  
ATOM    340 3HG1 VAL A  22      -8.386 -14.019  -0.634  1.00  0.300          H  
ATOM    341 1HG2 VAL A  22      -5.685 -13.931   0.760  1.00  0.300          H  
ATOM    342 2HG2 VAL A  22      -6.491 -12.534   0.161  1.00  0.300          H  
ATOM    343 3HG2 VAL A  22      -5.956 -12.594   1.847  1.00  0.300          H  
ATOM    344  N   GLU A  23     -10.966 -12.963   1.207  1.00  0.160          N  
ATOM    345  CA  GLU A  23     -12.337 -13.425   1.315  1.00  0.220          C  
ATOM    346  C   GLU A  23     -12.591 -14.588   0.362  1.00  0.210          C  
ATOM    347  O   GLU A  23     -13.340 -15.516   0.674  1.00  0.280          O  
ATOM    348  CB  GLU A  23     -13.288 -12.275   0.960  1.00  0.280          C  
ATOM    349  CG  GLU A  23     -13.206 -11.024   1.868  1.00  0.280          C  
ATOM    350  CD  GLU A  23     -13.726 -11.243   3.267  1.00  0.280          C  
ATOM    351  OE1 GLU A  23     -14.385 -12.228   3.484  1.00  0.280          O  
ATOM    352  OE2 GLU A  23     -13.511 -10.394   4.103  1.00  0.280          O  
ATOM    353  H   GLU A  23     -10.722 -12.320   0.456  1.00  0.190          H  
ATOM    354  HA  GLU A  23     -12.523 -13.757   2.337  1.00  0.260          H  
ATOM    355 1HB  GLU A  23     -13.081 -11.947  -0.063  1.00  0.340          H  
ATOM    356 2HB  GLU A  23     -14.314 -12.638   0.980  1.00  0.340          H  
ATOM    357 1HG  GLU A  23     -12.160 -10.713   1.934  1.00  0.340          H  
ATOM    358 2HG  GLU A  23     -13.755 -10.216   1.396  1.00  0.340          H  
ATOM    359  N   GLU A  24     -11.972 -14.519  -0.816  1.00  0.160          N  
ATOM    360  CA  GLU A  24     -12.215 -15.520  -1.852  1.00  0.170          C  
ATOM    361  C   GLU A  24     -11.033 -15.750  -2.786  1.00  0.140          C  
ATOM    362  O   GLU A  24     -10.400 -14.806  -3.261  1.00  0.160          O  
ATOM    363  CB  GLU A  24     -13.434 -15.098  -2.685  1.00  0.230          C  
ATOM    364  CG  GLU A  24     -13.859 -16.074  -3.762  1.00  0.230          C  
ATOM    365  CD  GLU A  24     -15.065 -15.612  -4.520  1.00  0.230          C  
ATOM    366  OE1 GLU A  24     -15.662 -14.638  -4.120  1.00  0.230          O  
ATOM    367  OE2 GLU A  24     -15.360 -16.202  -5.531  1.00  0.230          O  
ATOM    368  H   GLU A  24     -11.358 -13.719  -0.979  1.00  0.190          H  
ATOM    369  HA  GLU A  24     -12.437 -16.468  -1.360  1.00  0.200          H  
ATOM    370 1HB  GLU A  24     -14.285 -14.934  -2.024  1.00  0.280          H  
ATOM    371 2HB  GLU A  24     -13.221 -14.158  -3.179  1.00  0.280          H  
ATOM    372 1HG  GLU A  24     -13.050 -16.205  -4.466  1.00  0.280          H  
ATOM    373 2HG  GLU A  24     -14.066 -17.040  -3.308  1.00  0.280          H  
ATOM    374  N   ILE A  25     -10.773 -17.011  -3.112  1.00  0.160          N  
ATOM    375  CA  ILE A  25      -9.735 -17.337  -4.085  1.00  0.170          C  
ATOM    376  C   ILE A  25     -10.438 -17.419  -5.434  1.00  0.150          C  
ATOM    377  O   ILE A  25     -11.456 -18.101  -5.555  1.00  0.150          O  
ATOM    378  CB  ILE A  25      -9.024 -18.661  -3.741  1.00  0.230          C  
ATOM    379  CG1 ILE A  25      -8.461 -18.606  -2.261  1.00  0.230          C  
ATOM    380  CG2 ILE A  25      -7.896 -18.934  -4.774  1.00  0.230          C  
ATOM    381  CD1 ILE A  25      -7.472 -17.496  -1.967  1.00  0.230          C  
ATOM    382  H   ILE A  25     -11.321 -17.751  -2.692  1.00  0.190          H  
ATOM    383  HA  ILE A  25      -9.005 -16.533  -4.143  1.00  0.200          H  
ATOM    384  HB  ILE A  25      -9.743 -19.477  -3.782  1.00  0.280          H  
ATOM    385 1HG1 ILE A  25      -9.302 -18.484  -1.579  1.00  0.280          H  
ATOM    386 2HG1 ILE A  25      -7.972 -19.556  -2.041  1.00  0.280          H  
ATOM    387 1HG2 ILE A  25      -7.405 -19.874  -4.537  1.00  0.280          H  
ATOM    388 2HG2 ILE A  25      -8.320 -18.998  -5.781  1.00  0.280          H  
ATOM    389 3HG2 ILE A  25      -7.162 -18.131  -4.757  1.00  0.280          H  
ATOM    390 1HD1 ILE A  25      -7.168 -17.549  -0.942  1.00  0.280          H  
ATOM    391 2HD1 ILE A  25      -6.596 -17.602  -2.596  1.00  0.280          H  
ATOM    392 3HD1 ILE A  25      -7.934 -16.532  -2.142  1.00  0.280          H  
ATOM    393  N   LEU A  26      -9.934 -16.680  -6.410  1.00  0.190          N  
ATOM    394  CA  LEU A  26     -10.524 -16.559  -7.730  1.00  0.260          C  
ATOM    395  C   LEU A  26      -9.740 -17.418  -8.710  1.00  0.390          C  
ATOM    396  O   LEU A  26      -8.908 -18.227  -8.303  1.00  0.940          O  
ATOM    397  CB  LEU A  26     -10.526 -15.088  -8.141  1.00  0.340          C  
ATOM    398  CG  LEU A  26     -11.187 -14.123  -7.121  1.00  0.340          C  
ATOM    399  CD1 LEU A  26     -10.965 -12.738  -7.576  1.00  0.340          C  
ATOM    400  CD2 LEU A  26     -12.667 -14.400  -6.979  1.00  0.340          C  
ATOM    401  H   LEU A  26      -9.066 -16.161  -6.258  1.00  0.230          H  
ATOM    402  HA  LEU A  26     -11.543 -16.936  -7.703  1.00  0.310          H  
ATOM    403 1HB  LEU A  26      -9.528 -14.774  -8.327  1.00  0.400          H  
ATOM    404 2HB  LEU A  26     -11.081 -14.993  -9.066  1.00  0.400          H  
ATOM    405  HG  LEU A  26     -10.720 -14.248  -6.154  1.00  0.400          H  
ATOM    406 1HD1 LEU A  26     -11.396 -12.050  -6.862  1.00  0.400          H  
ATOM    407 2HD1 LEU A  26      -9.901 -12.575  -7.645  1.00  0.400          H  
ATOM    408 3HD1 LEU A  26     -11.423 -12.584  -8.551  1.00  0.400          H  
ATOM    409 1HD2 LEU A  26     -13.100 -13.711  -6.252  1.00  0.400          H  
ATOM    410 2HD2 LEU A  26     -13.165 -14.272  -7.937  1.00  0.400          H  
ATOM    411 3HD2 LEU A  26     -12.825 -15.414  -6.631  1.00  0.400          H  
ATOM    412  N   ASN A  27     -10.033 -17.290  -9.994  1.00  0.270          N  
ATOM    413  CA  ASN A  27      -9.405 -18.162 -10.972  1.00  0.250          C  
ATOM    414  C   ASN A  27      -7.950 -17.821 -11.296  1.00  0.190          C  
ATOM    415  O   ASN A  27      -7.366 -16.850 -10.788  1.00  0.280          O  
ATOM    416  CB  ASN A  27     -10.241 -18.159 -12.236  1.00  0.360          C  
ATOM    417  CG  ASN A  27     -11.563 -18.816 -12.023  1.00  0.360          C  
ATOM    418  OD1 ASN A  27     -11.662 -19.840 -11.339  1.00  0.360          O  
ATOM    419  ND2 ASN A  27     -12.592 -18.247 -12.588  1.00  0.360          N  
ATOM    420  H   ASN A  27     -10.710 -16.605 -10.288  1.00  0.320          H  
ATOM    421  HA  ASN A  27      -9.404 -19.175 -10.564  1.00  0.300          H  
ATOM    422 1HB  ASN A  27     -10.407 -17.130 -12.557  1.00  0.430          H  
ATOM    423 2HB  ASN A  27      -9.722 -18.670 -13.044  1.00  0.430          H  
ATOM    424 1HD2 ASN A  27     -13.504 -18.643 -12.477  1.00  0.430          H  
ATOM    425 2HD2 ASN A  27     -12.474 -17.418 -13.137  1.00  0.430          H  
ATOM    426  N   VAL A  28      -7.387 -18.650 -12.178  1.00  0.190          N  
ATOM    427  CA  VAL A  28      -5.996 -18.595 -12.600  1.00  0.160          C  
ATOM    428  C   VAL A  28      -5.888 -18.152 -14.038  1.00  0.160          C  
ATOM    429  O   VAL A  28      -6.730 -18.514 -14.859  1.00  0.220          O  
ATOM    430  CB  VAL A  28      -5.331 -19.998 -12.468  1.00  0.240          C  
ATOM    431  CG1 VAL A  28      -5.990 -21.014 -13.398  1.00  0.240          C  
ATOM    432  CG2 VAL A  28      -3.805 -19.932 -12.735  1.00  0.240          C  
ATOM    433  H   VAL A  28      -7.967 -19.385 -12.551  1.00  0.230          H  
ATOM    434  HA  VAL A  28      -5.472 -17.887 -11.969  1.00  0.190          H  
ATOM    435  HB  VAL A  28      -5.498 -20.337 -11.494  1.00  0.280          H  
ATOM    436 1HG1 VAL A  28      -5.530 -21.988 -13.238  1.00  0.280          H  
ATOM    437 2HG1 VAL A  28      -7.050 -21.082 -13.184  1.00  0.280          H  
ATOM    438 3HG1 VAL A  28      -5.850 -20.731 -14.440  1.00  0.280          H  
ATOM    439 1HG2 VAL A  28      -3.377 -20.922 -12.594  1.00  0.280          H  
ATOM    440 2HG2 VAL A  28      -3.596 -19.603 -13.746  1.00  0.280          H  
ATOM    441 3HG2 VAL A  28      -3.348 -19.253 -12.034  1.00  0.280          H  
ATOM    442  N   ASP A  29      -4.877 -17.337 -14.311  1.00  0.150          N  
ATOM    443  CA  ASP A  29      -4.503 -16.865 -15.634  1.00  0.190          C  
ATOM    444  C   ASP A  29      -3.355 -17.728 -16.199  1.00  0.240          C  
ATOM    445  O   ASP A  29      -2.198 -17.488 -15.813  1.00  0.370          O  
ATOM    446  CB  ASP A  29      -4.022 -15.408 -15.596  1.00  0.250          C  
ATOM    447  CG  ASP A  29      -3.627 -14.913 -16.995  1.00  0.250          C  
ATOM    448  OD1 ASP A  29      -3.731 -15.726 -17.919  1.00  0.250          O  
ATOM    449  OD2 ASP A  29      -3.209 -13.771 -17.144  1.00  0.250          O  
ATOM    450  H   ASP A  29      -4.297 -17.067 -13.519  1.00  0.180          H  
ATOM    451  HA  ASP A  29      -5.378 -16.899 -16.275  1.00  0.230          H  
ATOM    452 1HB  ASP A  29      -4.822 -14.767 -15.207  1.00  0.300          H  
ATOM    453 2HB  ASP A  29      -3.166 -15.313 -14.916  1.00  0.300          H  
ATOM    454  N   PRO A  30      -3.611 -18.709 -17.110  1.00  0.270          N  
ATOM    455  CA  PRO A  30      -2.668 -19.671 -17.690  1.00  0.400          C  
ATOM    456  C   PRO A  30      -1.510 -19.023 -18.435  1.00  0.440          C  
ATOM    457  O   PRO A  30      -0.540 -19.700 -18.766  1.00  0.590          O  
ATOM    458  CB  PRO A  30      -3.530 -20.457 -18.686  1.00  0.600          C  
ATOM    459  CG  PRO A  30      -4.924 -20.311 -18.191  1.00  0.600          C  
ATOM    460  CD  PRO A  30      -4.986 -18.909 -17.627  1.00  0.600          C  
ATOM    461  HA  PRO A  30      -2.292 -20.333 -16.895  1.00  0.480          H  
ATOM    462 1HB  PRO A  30      -3.394 -20.046 -19.699  1.00  0.720          H  
ATOM    463 2HB  PRO A  30      -3.195 -21.506 -18.720  1.00  0.720          H  
ATOM    464 1HG  PRO A  30      -5.640 -20.468 -19.011  1.00  0.720          H  
ATOM    465 2HG  PRO A  30      -5.141 -21.076 -17.428  1.00  0.720          H  
ATOM    466 1HD  PRO A  30      -5.225 -18.159 -18.403  1.00  0.720          H  
ATOM    467 2HD  PRO A  30      -5.715 -18.942 -16.854  1.00  0.720          H  
ATOM    468  N   VAL A  31      -1.656 -17.747 -18.798  1.00  0.380          N  
ATOM    469  CA  VAL A  31      -0.603 -17.043 -19.504  1.00  0.470          C  
ATOM    470  C   VAL A  31       0.596 -16.869 -18.589  1.00  0.410          C  
ATOM    471  O   VAL A  31       1.745 -16.931 -19.028  1.00  0.590          O  
ATOM    472  CB  VAL A  31      -1.101 -15.679 -20.017  1.00  0.620          C  
ATOM    473  CG1 VAL A  31       0.059 -14.856 -20.604  1.00  0.620          C  
ATOM    474  CG2 VAL A  31      -2.175 -15.921 -21.067  1.00  0.620          C  
ATOM    475  H   VAL A  31      -2.493 -17.203 -18.529  1.00  0.460          H  
ATOM    476  HA  VAL A  31      -0.301 -17.643 -20.362  1.00  0.560          H  
ATOM    477  HB  VAL A  31      -1.526 -15.110 -19.184  1.00  0.750          H  
ATOM    478 1HG1 VAL A  31      -0.324 -13.901 -20.957  1.00  0.750          H  
ATOM    479 2HG1 VAL A  31       0.818 -14.673 -19.846  1.00  0.750          H  
ATOM    480 3HG1 VAL A  31       0.507 -15.400 -21.438  1.00  0.750          H  
ATOM    481 1HG2 VAL A  31      -2.552 -14.965 -21.429  1.00  0.750          H  
ATOM    482 2HG2 VAL A  31      -1.754 -16.486 -21.897  1.00  0.750          H  
ATOM    483 3HG2 VAL A  31      -2.994 -16.485 -20.619  1.00  0.750          H  
ATOM    484  N   GLN A  32       0.309 -16.529 -17.331  1.00  0.300          N  
ATOM    485  CA  GLN A  32       1.323 -16.279 -16.324  1.00  0.390          C  
ATOM    486  C   GLN A  32       1.399 -17.418 -15.314  1.00  0.250          C  
ATOM    487  O   GLN A  32       2.399 -17.542 -14.603  1.00  0.300          O  
ATOM    488  CB  GLN A  32       1.018 -15.009 -15.523  1.00  0.510          C  
ATOM    489  CG  GLN A  32       1.000 -13.708 -16.267  1.00  0.510          C  
ATOM    490  CD  GLN A  32       0.768 -12.521 -15.288  1.00  0.510          C  
ATOM    491  OE1 GLN A  32       0.120 -12.640 -14.217  1.00  0.510          O  
ATOM    492  NE2 GLN A  32       1.329 -11.368 -15.649  1.00  0.510          N  
ATOM    493  H   GLN A  32      -0.665 -16.523 -17.028  1.00  0.360          H  
ATOM    494  HA  GLN A  32       2.291 -16.187 -16.813  1.00  0.470          H  
ATOM    495 1HB  GLN A  32       0.044 -15.127 -15.055  1.00  0.610          H  
ATOM    496 2HB  GLN A  32       1.752 -14.905 -14.734  1.00  0.610          H  
ATOM    497 1HG  GLN A  32       1.954 -13.571 -16.773  1.00  0.610          H  
ATOM    498 2HG  GLN A  32       0.182 -13.730 -16.994  1.00  0.610          H  
ATOM    499 1HE2 GLN A  32       1.251 -10.566 -15.051  1.00  0.610          H  
ATOM    500 2HE2 GLN A  32       1.849 -11.303 -16.502  1.00  0.610          H  
ATOM    501  N   HIS A  33       0.319 -18.215 -15.236  1.00  0.200          N  
ATOM    502  CA  HIS A  33       0.110 -19.265 -14.245  1.00  0.230          C  
ATOM    503  C   HIS A  33      -0.003 -18.648 -12.864  1.00  0.220          C  
ATOM    504  O   HIS A  33       0.546 -19.159 -11.886  1.00  0.280          O  
ATOM    505  CB  HIS A  33       1.228 -20.309 -14.282  1.00  0.310          C  
ATOM    506  CG  HIS A  33       1.359 -20.961 -15.607  1.00  0.310          C  
ATOM    507  ND1 HIS A  33       0.452 -21.896 -16.074  1.00  0.310          N  
ATOM    508  CD2 HIS A  33       2.274 -20.799 -16.585  1.00  0.310          C  
ATOM    509  CE1 HIS A  33       0.814 -22.283 -17.283  1.00  0.310          C  
ATOM    510  NE2 HIS A  33       1.916 -21.634 -17.615  1.00  0.310          N  
ATOM    511  H   HIS A  33      -0.463 -18.059 -15.858  1.00  0.240          H  
ATOM    512  HA  HIS A  33      -0.830 -19.775 -14.455  1.00  0.280          H  
ATOM    513 1HB  HIS A  33       2.181 -19.870 -14.007  1.00  0.370          H  
ATOM    514 2HB  HIS A  33       1.013 -21.085 -13.549  1.00  0.370          H  
ATOM    515  HD2 HIS A  33       3.132 -20.125 -16.561  1.00  0.370          H  
ATOM    516  HE1 HIS A  33       0.291 -23.008 -17.905  1.00  0.370          H  
ATOM    517  HE2 HIS A  33       2.415 -21.726 -18.488  1.00  0.370          H  
ATOM    518  N   THR A  34      -0.750 -17.543 -12.802  1.00  0.180          N  
ATOM    519  CA  THR A  34      -0.973 -16.804 -11.556  1.00  0.140          C  
ATOM    520  C   THR A  34      -2.443 -16.708 -11.184  1.00  0.140          C  
ATOM    521  O   THR A  34      -3.333 -16.793 -12.029  1.00  0.170          O  
ATOM    522  CB  THR A  34      -0.367 -15.392 -11.672  1.00  0.210          C  
ATOM    523  OG1 THR A  34      -0.995 -14.697 -12.784  1.00  0.210          O  
ATOM    524  CG2 THR A  34       1.111 -15.507 -11.877  1.00  0.210          C  
ATOM    525  H   THR A  34      -1.179 -17.221 -13.674  1.00  0.220          H  
ATOM    526  HA  THR A  34      -0.461 -17.329 -10.747  1.00  0.170          H  
ATOM    527  HB  THR A  34      -0.561 -14.847 -10.760  1.00  0.250          H  
ATOM    528  HG1 THR A  34      -0.536 -13.850 -13.011  1.00  0.250          H  
ATOM    529 1HG2 THR A  34       1.554 -14.514 -11.954  1.00  0.250          H  
ATOM    530 2HG2 THR A  34       1.523 -16.033 -11.031  1.00  0.250          H  
ATOM    531 3HG2 THR A  34       1.319 -16.058 -12.768  1.00  0.250          H  
ATOM    532  N   TYR A  35      -2.696 -16.482  -9.905  1.00  0.130          N  
ATOM    533  CA  TYR A  35      -4.055 -16.405  -9.369  1.00  0.130          C  
ATOM    534  C   TYR A  35      -4.488 -15.052  -8.877  1.00  0.110          C  
ATOM    535  O   TYR A  35      -3.683 -14.251  -8.384  1.00  0.140          O  
ATOM    536  CB  TYR A  35      -4.210 -17.381  -8.201  1.00  0.180          C  
ATOM    537  CG  TYR A  35      -4.214 -18.818  -8.572  1.00  0.180          C  
ATOM    538  CD1 TYR A  35      -3.024 -19.486  -8.811  1.00  0.180          C  
ATOM    539  CD2 TYR A  35      -5.423 -19.492  -8.634  1.00  0.180          C  
ATOM    540  CE1 TYR A  35      -3.047 -20.824  -9.128  1.00  0.180          C  
ATOM    541  CE2 TYR A  35      -5.446 -20.830  -8.935  1.00  0.180          C  
ATOM    542  CZ  TYR A  35      -4.262 -21.498  -9.189  1.00  0.180          C  
ATOM    543  OH  TYR A  35      -4.282 -22.835  -9.504  1.00  0.180          O  
ATOM    544  H   TYR A  35      -1.891 -16.415  -9.280  1.00  0.160          H  
ATOM    545  HA  TYR A  35      -4.750 -16.691 -10.155  1.00  0.160          H  
ATOM    546 1HB  TYR A  35      -3.397 -17.227  -7.499  1.00  0.220          H  
ATOM    547 2HB  TYR A  35      -5.143 -17.162  -7.672  1.00  0.220          H  
ATOM    548  HD1 TYR A  35      -2.072 -18.955  -8.752  1.00  0.220          H  
ATOM    549  HD2 TYR A  35      -6.359 -18.960  -8.437  1.00  0.220          H  
ATOM    550  HE1 TYR A  35      -2.115 -21.353  -9.324  1.00  0.220          H  
ATOM    551  HE2 TYR A  35      -6.397 -21.360  -8.982  1.00  0.220          H  
ATOM    552  HH  TYR A  35      -5.189 -23.150  -9.509  1.00  0.220          H  
ATOM    553  N   SER A  36      -5.792 -14.823  -8.955  1.00  0.120          N  
ATOM    554  CA  SER A  36      -6.356 -13.630  -8.358  1.00  0.140          C  
ATOM    555  C   SER A  36      -7.128 -14.001  -7.104  1.00  0.150          C  
ATOM    556  O   SER A  36      -7.582 -15.140  -6.963  1.00  0.210          O  
ATOM    557  CB  SER A  36      -7.229 -12.866  -9.348  1.00  0.190          C  
ATOM    558  OG  SER A  36      -6.472 -12.396 -10.444  1.00  0.190          O  
ATOM    559  H   SER A  36      -6.397 -15.498  -9.443  1.00  0.140          H  
ATOM    560  HA  SER A  36      -5.557 -12.993  -8.045  1.00  0.170          H  
ATOM    561 1HB  SER A  36      -8.037 -13.500  -9.705  1.00  0.230          H  
ATOM    562 2HB  SER A  36      -7.672 -12.030  -8.841  1.00  0.230          H  
ATOM    563  HG  SER A  36      -6.986 -11.647 -10.858  1.00  0.230          H  
ATOM    564  N   CYS A  37      -7.215 -13.063  -6.168  1.00  0.140          N  
ATOM    565  CA  CYS A  37      -7.989 -13.244  -4.942  1.00  0.170          C  
ATOM    566  C   CYS A  37      -8.746 -11.971  -4.580  1.00  0.130          C  
ATOM    567  O   CYS A  37      -8.274 -10.861  -4.846  1.00  0.130          O  
ATOM    568  CB  CYS A  37      -7.066 -13.630  -3.793  1.00  0.230          C  
ATOM    569  SG  CYS A  37      -6.108 -15.100  -4.146  1.00  0.230          S  
ATOM    570  H   CYS A  37      -6.723 -12.182  -6.337  1.00  0.170          H  
ATOM    571  HA  CYS A  37      -8.706 -14.046  -5.090  1.00  0.200          H  
ATOM    572 1HB  CYS A  37      -6.388 -12.814  -3.568  1.00  0.270          H  
ATOM    573 2HB  CYS A  37      -7.662 -13.819  -2.902  1.00  0.270          H  
ATOM    574  HG  CYS A  37      -5.774 -14.718  -5.375  1.00  0.270          H  
ATOM    575  N   LYS A  38      -9.908 -12.123  -3.956  1.00  0.140          N  
ATOM    576  CA  LYS A  38     -10.659 -10.967  -3.491  1.00  0.130          C  
ATOM    577  C   LYS A  38     -10.304 -10.708  -2.033  1.00  0.130          C  
ATOM    578  O   LYS A  38     -10.425 -11.600  -1.177  1.00  0.150          O  
ATOM    579  CB  LYS A  38     -12.160 -11.147  -3.713  1.00  0.190          C  
ATOM    580  CG  LYS A  38     -12.998  -9.893  -3.390  1.00  0.190          C  
ATOM    581  CD  LYS A  38     -14.503 -10.069  -3.733  1.00  0.190          C  
ATOM    582  CE  LYS A  38     -14.758 -10.063  -5.258  1.00  0.190          C  
ATOM    583  NZ  LYS A  38     -16.228 -10.045  -5.596  1.00  0.190          N  
ATOM    584  H   LYS A  38     -10.241 -13.069  -3.770  1.00  0.170          H  
ATOM    585  HA  LYS A  38     -10.347 -10.090  -4.057  1.00  0.160          H  
ATOM    586 1HB  LYS A  38     -12.331 -11.444  -4.736  1.00  0.220          H  
ATOM    587 2HB  LYS A  38     -12.518 -11.950  -3.075  1.00  0.220          H  
ATOM    588 1HG  LYS A  38     -12.913  -9.678  -2.321  1.00  0.220          H  
ATOM    589 2HG  LYS A  38     -12.598  -9.037  -3.942  1.00  0.220          H  
ATOM    590 1HD  LYS A  38     -14.864 -11.012  -3.315  1.00  0.220          H  
ATOM    591 2HD  LYS A  38     -15.079  -9.252  -3.292  1.00  0.220          H  
ATOM    592 1HE  LYS A  38     -14.285  -9.183  -5.694  1.00  0.220          H  
ATOM    593 2HE  LYS A  38     -14.323 -10.956  -5.700  1.00  0.220          H  
ATOM    594 1HZ  LYS A  38     -16.340 -10.044  -6.594  1.00  0.220          H  
ATOM    595 2HZ  LYS A  38     -16.682 -10.864  -5.215  1.00  0.220          H  
ATOM    596 3HZ  LYS A  38     -16.694  -9.192  -5.215  1.00  0.220          H  
ATOM    597  N   VAL A  39      -9.861  -9.476  -1.783  1.00  0.130          N  
ATOM    598  CA  VAL A  39      -9.389  -8.987  -0.494  1.00  0.130          C  
ATOM    599  C   VAL A  39     -10.179  -7.806   0.076  1.00  0.130          C  
ATOM    600  O   VAL A  39     -10.405  -6.805  -0.604  1.00  0.140          O  
ATOM    601  CB  VAL A  39      -7.899  -8.573  -0.649  1.00  0.180          C  
ATOM    602  CG1 VAL A  39      -7.335  -7.954   0.644  1.00  0.180          C  
ATOM    603  CG2 VAL A  39      -7.090  -9.810  -1.011  1.00  0.180          C  
ATOM    604  H   VAL A  39      -9.818  -8.835  -2.579  1.00  0.160          H  
ATOM    605  HA  VAL A  39      -9.452  -9.811   0.204  1.00  0.160          H  
ATOM    606  HB  VAL A  39      -7.816  -7.828  -1.442  1.00  0.220          H  
ATOM    607 1HG1 VAL A  39      -6.299  -7.681   0.480  1.00  0.220          H  
ATOM    608 2HG1 VAL A  39      -7.892  -7.060   0.917  1.00  0.220          H  
ATOM    609 3HG1 VAL A  39      -7.396  -8.674   1.445  1.00  0.220          H  
ATOM    610 1HG2 VAL A  39      -6.049  -9.555  -1.130  1.00  0.220          H  
ATOM    611 2HG2 VAL A  39      -7.198 -10.508  -0.210  1.00  0.220          H  
ATOM    612 3HG2 VAL A  39      -7.458 -10.247  -1.937  1.00  0.220          H  
ATOM    613  N   ARG A  40     -10.595  -7.918   1.332  1.00  0.150          N  
ATOM    614  CA  ARG A  40     -11.285  -6.815   1.982  1.00  0.170          C  
ATOM    615  C   ARG A  40     -10.230  -5.920   2.586  1.00  0.140          C  
ATOM    616  O   ARG A  40      -9.403  -6.370   3.384  1.00  0.160          O  
ATOM    617  CB  ARG A  40     -12.261  -7.268   3.049  1.00  0.230          C  
ATOM    618  CG  ARG A  40     -12.988  -6.108   3.732  1.00  0.230          C  
ATOM    619  CD  ARG A  40     -14.000  -6.561   4.700  1.00  0.230          C  
ATOM    620  NE  ARG A  40     -14.617  -5.423   5.381  1.00  0.230          N  
ATOM    621  CZ  ARG A  40     -15.646  -5.490   6.256  1.00  0.230          C  
ATOM    622  NH1 ARG A  40     -16.197  -6.649   6.564  1.00  0.230          N  
ATOM    623  NH2 ARG A  40     -16.101  -4.376   6.809  1.00  0.230          N  
ATOM    624  H   ARG A  40     -10.375  -8.774   1.840  1.00  0.180          H  
ATOM    625  HA  ARG A  40     -11.833  -6.240   1.240  1.00  0.200          H  
ATOM    626 1HB  ARG A  40     -13.013  -7.920   2.607  1.00  0.280          H  
ATOM    627 2HB  ARG A  40     -11.738  -7.846   3.811  1.00  0.280          H  
ATOM    628 1HG  ARG A  40     -12.271  -5.484   4.269  1.00  0.280          H  
ATOM    629 2HG  ARG A  40     -13.491  -5.504   2.970  1.00  0.280          H  
ATOM    630 1HD  ARG A  40     -14.777  -7.118   4.172  1.00  0.280          H  
ATOM    631 2HD  ARG A  40     -13.526  -7.201   5.445  1.00  0.280          H  
ATOM    632  HE  ARG A  40     -14.223  -4.507   5.197  1.00  0.280          H  
ATOM    633 1HH1 ARG A  40     -15.855  -7.503   6.150  1.00  0.280          H  
ATOM    634 2HH1 ARG A  40     -16.965  -6.686   7.221  1.00  0.280          H  
ATOM    635 1HH2 ARG A  40     -15.679  -3.488   6.577  1.00  0.280          H  
ATOM    636 2HH2 ARG A  40     -16.868  -4.412   7.465  1.00  0.280          H  
ATOM    637  N   VAL A  41     -10.235  -4.660   2.184  1.00  0.180          N  
ATOM    638  CA  VAL A  41      -9.233  -3.718   2.637  1.00  0.190          C  
ATOM    639  C   VAL A  41      -9.679  -3.079   3.940  1.00  0.180          C  
ATOM    640  O   VAL A  41     -10.756  -2.487   4.025  1.00  0.300          O  
ATOM    641  CB  VAL A  41      -8.994  -2.650   1.537  1.00  0.260          C  
ATOM    642  CG1 VAL A  41      -7.960  -1.606   1.984  1.00  0.260          C  
ATOM    643  CG2 VAL A  41      -8.538  -3.351   0.261  1.00  0.260          C  
ATOM    644  H   VAL A  41     -10.959  -4.352   1.529  1.00  0.220          H  
ATOM    645  HA  VAL A  41      -8.298  -4.249   2.813  1.00  0.230          H  
ATOM    646  HB  VAL A  41      -9.929  -2.123   1.342  1.00  0.310          H  
ATOM    647 1HG1 VAL A  41      -7.820  -0.878   1.198  1.00  0.310          H  
ATOM    648 2HG1 VAL A  41      -8.305  -1.097   2.878  1.00  0.310          H  
ATOM    649 3HG1 VAL A  41      -7.006  -2.096   2.193  1.00  0.310          H  
ATOM    650 1HG2 VAL A  41      -8.388  -2.614  -0.530  1.00  0.310          H  
ATOM    651 2HG2 VAL A  41      -7.608  -3.881   0.452  1.00  0.310          H  
ATOM    652 3HG2 VAL A  41      -9.305  -4.062  -0.048  1.00  0.310          H  
ATOM    653  N   TRP A  42      -8.853  -3.220   4.966  1.00  0.130          N  
ATOM    654  CA  TRP A  42      -9.147  -2.668   6.277  1.00  0.150          C  
ATOM    655  C   TRP A  42      -8.703  -1.221   6.300  1.00  0.150          C  
ATOM    656  O   TRP A  42      -9.344  -0.351   6.893  1.00  0.170          O  
ATOM    657  CB  TRP A  42      -8.383  -3.429   7.353  1.00  0.200          C  
ATOM    658  CG  TRP A  42      -8.770  -4.858   7.472  1.00  0.200          C  
ATOM    659  CD1 TRP A  42      -9.871  -5.482   6.948  1.00  0.200          C  
ATOM    660  CD2 TRP A  42      -8.044  -5.867   8.189  1.00  0.200          C  
ATOM    661  NE1 TRP A  42      -9.870  -6.796   7.299  1.00  0.200          N  
ATOM    662  CE2 TRP A  42      -8.758  -7.051   8.059  1.00  0.200          C  
ATOM    663  CE3 TRP A  42      -6.862  -5.859   8.931  1.00  0.200          C  
ATOM    664  CZ2 TRP A  42      -8.334  -8.219   8.647  1.00  0.200          C  
ATOM    665  CZ3 TRP A  42      -6.442  -7.033   9.519  1.00  0.200          C  
ATOM    666  CH2 TRP A  42      -7.157  -8.175   9.380  1.00  0.200          C  
ATOM    667  H   TRP A  42      -7.974  -3.701   4.813  1.00  0.160          H  
ATOM    668  HA  TRP A  42     -10.218  -2.713   6.462  1.00  0.180          H  
ATOM    669 1HB  TRP A  42      -7.317  -3.386   7.130  1.00  0.240          H  
ATOM    670 2HB  TRP A  42      -8.537  -2.948   8.316  1.00  0.240          H  
ATOM    671  HD1 TRP A  42     -10.640  -5.006   6.344  1.00  0.240          H  
ATOM    672  HE1 TRP A  42     -10.575  -7.477   7.047  1.00  0.240          H  
ATOM    673  HE3 TRP A  42      -6.287  -4.945   9.050  1.00  0.240          H  
ATOM    674  HZ2 TRP A  42      -8.892  -9.150   8.557  1.00  0.240          H  
ATOM    675  HZ3 TRP A  42      -5.524  -7.022  10.102  1.00  0.240          H  
ATOM    676  HH2 TRP A  42      -6.796  -9.071   9.865  1.00  0.240          H  
ATOM    677  N   ARG A  43      -7.580  -0.987   5.639  1.00  0.160          N  
ATOM    678  CA  ARG A  43      -6.971   0.327   5.556  1.00  0.180          C  
ATOM    679  C   ARG A  43      -5.946   0.376   4.439  1.00  0.130          C  
ATOM    680  O   ARG A  43      -5.504  -0.660   3.933  1.00  0.190          O  
ATOM    681  CB  ARG A  43      -6.329   0.711   6.888  1.00  0.240          C  
ATOM    682  CG  ARG A  43      -5.249  -0.230   7.332  1.00  0.240          C  
ATOM    683  CD  ARG A  43      -4.574   0.152   8.553  1.00  0.240          C  
ATOM    684  NE  ARG A  43      -3.745   1.303   8.348  1.00  0.240          N  
ATOM    685  CZ  ARG A  43      -2.900   1.805   9.251  1.00  0.240          C  
ATOM    686  NH1 ARG A  43      -2.773   1.252  10.439  1.00  0.240          N  
ATOM    687  NH2 ARG A  43      -2.176   2.850   8.940  1.00  0.240          N  
ATOM    688  H   ARG A  43      -7.128  -1.793   5.199  1.00  0.190          H  
ATOM    689  HA  ARG A  43      -7.753   1.054   5.334  1.00  0.220          H  
ATOM    690 1HB  ARG A  43      -5.894   1.705   6.809  1.00  0.290          H  
ATOM    691 2HB  ARG A  43      -7.086   0.746   7.670  1.00  0.290          H  
ATOM    692 1HG  ARG A  43      -5.677  -1.219   7.479  1.00  0.290          H  
ATOM    693 2HG  ARG A  43      -4.482  -0.257   6.563  1.00  0.290          H  
ATOM    694 1HD  ARG A  43      -5.310   0.383   9.323  1.00  0.290          H  
ATOM    695 2HD  ARG A  43      -3.941  -0.677   8.877  1.00  0.290          H  
ATOM    696  HE  ARG A  43      -3.791   1.765   7.442  1.00  0.290          H  
ATOM    697 1HH1 ARG A  43      -3.321   0.446  10.689  1.00  0.290          H  
ATOM    698 2HH1 ARG A  43      -2.114   1.647  11.110  1.00  0.290          H  
ATOM    699 1HH2 ARG A  43      -2.251   3.279   8.028  1.00  0.290          H  
ATOM    700 2HH2 ARG A  43      -1.496   3.204   9.612  1.00  0.290          H  
ATOM    701  N   TYR A  44      -5.527   1.581   4.099  1.00  0.190          N  
ATOM    702  CA  TYR A  44      -4.498   1.783   3.097  1.00  0.170          C  
ATOM    703  C   TYR A  44      -3.254   2.299   3.780  1.00  0.180          C  
ATOM    704  O   TYR A  44      -3.352   3.063   4.744  1.00  0.280          O  
ATOM    705  CB  TYR A  44      -4.981   2.819   2.086  1.00  0.250          C  
ATOM    706  CG  TYR A  44      -6.170   2.385   1.280  1.00  0.250          C  
ATOM    707  CD1 TYR A  44      -7.445   2.456   1.825  1.00  0.250          C  
ATOM    708  CD2 TYR A  44      -6.004   1.950  -0.002  1.00  0.250          C  
ATOM    709  CE1 TYR A  44      -8.528   2.065   1.086  1.00  0.250          C  
ATOM    710  CE2 TYR A  44      -7.094   1.563  -0.742  1.00  0.250          C  
ATOM    711  CZ  TYR A  44      -8.343   1.615  -0.202  1.00  0.250          C  
ATOM    712  OH  TYR A  44      -9.415   1.218  -0.936  1.00  0.250          O  
ATOM    713  H   TYR A  44      -5.934   2.389   4.549  1.00  0.230          H  
ATOM    714  HA  TYR A  44      -4.262   0.840   2.602  1.00  0.200          H  
ATOM    715 1HB  TYR A  44      -5.240   3.739   2.607  1.00  0.300          H  
ATOM    716 2HB  TYR A  44      -4.168   3.054   1.394  1.00  0.300          H  
ATOM    717  HD1 TYR A  44      -7.590   2.814   2.840  1.00  0.300          H  
ATOM    718  HD2 TYR A  44      -5.003   1.910  -0.438  1.00  0.300          H  
ATOM    719  HE1 TYR A  44      -9.528   2.111   1.514  1.00  0.300          H  
ATOM    720  HE2 TYR A  44      -6.963   1.214  -1.754  1.00  0.300          H  
ATOM    721  HH  TYR A  44     -10.214   1.311  -0.408  1.00  0.300          H  
ATOM    722  N   LEU A  45      -2.090   1.902   3.285  1.00  0.150          N  
ATOM    723  CA  LEU A  45      -0.841   2.432   3.810  1.00  0.190          C  
ATOM    724  C   LEU A  45      -0.254   3.380   2.768  1.00  0.190          C  
ATOM    725  O   LEU A  45       0.357   4.392   3.107  1.00  0.220          O  
ATOM    726  CB  LEU A  45       0.103   1.273   4.165  1.00  0.250          C  
ATOM    727  CG  LEU A  45      -0.494   0.244   5.211  1.00  0.250          C  
ATOM    728  CD1 LEU A  45       0.464  -0.876   5.453  1.00  0.250          C  
ATOM    729  CD2 LEU A  45      -0.810   0.917   6.522  1.00  0.250          C  
ATOM    730  H   LEU A  45      -2.067   1.232   2.516  1.00  0.180          H  
ATOM    731  HA  LEU A  45      -1.040   3.024   4.698  1.00  0.230          H  
ATOM    732 1HB  LEU A  45       0.337   0.732   3.257  1.00  0.300          H  
ATOM    733 2HB  LEU A  45       1.031   1.683   4.570  1.00  0.300          H  
ATOM    734  HG  LEU A  45      -1.400  -0.179   4.791  1.00  0.300          H  
ATOM    735 1HD1 LEU A  45       0.025  -1.587   6.143  1.00  0.300          H  
ATOM    736 2HD1 LEU A  45       0.686  -1.375   4.526  1.00  0.300          H  
ATOM    737 3HD1 LEU A  45       1.362  -0.472   5.885  1.00  0.300          H  
ATOM    738 1HD2 LEU A  45      -1.226   0.181   7.207  1.00  0.300          H  
ATOM    739 2HD2 LEU A  45       0.100   1.334   6.950  1.00  0.300          H  
ATOM    740 3HD2 LEU A  45      -1.533   1.704   6.373  1.00  0.300          H  
ATOM    741  N   LYS A  46      -0.476   3.052   1.492  1.00  0.170          N  
ATOM    742  CA  LYS A  46       0.011   3.849   0.361  1.00  0.180          C  
ATOM    743  C   LYS A  46      -0.974   3.763  -0.813  1.00  0.170          C  
ATOM    744  O   LYS A  46      -1.589   2.720  -1.034  1.00  0.160          O  
ATOM    745  CB  LYS A  46       1.395   3.370  -0.113  1.00  0.250          C  
ATOM    746  CG  LYS A  46       2.063   4.234  -1.207  1.00  0.250          C  
ATOM    747  CD  LYS A  46       3.436   3.678  -1.628  1.00  0.250          C  
ATOM    748  CE  LYS A  46       4.094   4.576  -2.693  1.00  0.250          C  
ATOM    749  NZ  LYS A  46       5.404   4.023  -3.192  1.00  0.250          N  
ATOM    750  H   LYS A  46      -0.986   2.188   1.323  1.00  0.200          H  
ATOM    751  HA  LYS A  46       0.083   4.892   0.672  1.00  0.220          H  
ATOM    752 1HB  LYS A  46       2.068   3.295   0.730  1.00  0.300          H  
ATOM    753 2HB  LYS A  46       1.294   2.393  -0.532  1.00  0.300          H  
ATOM    754 1HG  LYS A  46       1.446   4.252  -2.099  1.00  0.300          H  
ATOM    755 2HG  LYS A  46       2.185   5.253  -0.842  1.00  0.300          H  
ATOM    756 1HD  LYS A  46       4.094   3.604  -0.758  1.00  0.300          H  
ATOM    757 2HD  LYS A  46       3.311   2.678  -2.051  1.00  0.300          H  
ATOM    758 1HE  LYS A  46       3.414   4.683  -3.539  1.00  0.300          H  
ATOM    759 2HE  LYS A  46       4.275   5.555  -2.256  1.00  0.300          H  
ATOM    760 1HZ  LYS A  46       5.799   4.630  -3.881  1.00  0.300          H  
ATOM    761 2HZ  LYS A  46       6.070   3.904  -2.436  1.00  0.300          H  
ATOM    762 3HZ  LYS A  46       5.258   3.099  -3.632  1.00  0.300          H  
ATOM    763  N   GLY A  47      -1.115   4.851  -1.573  1.00  0.180          N  
ATOM    764  CA  GLY A  47      -1.880   4.818  -2.826  1.00  0.190          C  
ATOM    765  C   GLY A  47      -3.400   4.846  -2.721  1.00  0.190          C  
ATOM    766  O   GLY A  47      -4.094   4.551  -3.695  1.00  0.240          O  
ATOM    767  H   GLY A  47      -0.630   5.702  -1.319  1.00  0.220          H  
ATOM    768 1HA  GLY A  47      -1.563   5.668  -3.433  1.00  0.230          H  
ATOM    769 2HA  GLY A  47      -1.582   3.943  -3.391  1.00  0.230          H  
ATOM    770  N   LYS A  48      -3.963   5.243  -1.584  1.00  0.200          N  
ATOM    771  CA  LYS A  48      -5.420   5.241  -1.464  1.00  0.230          C  
ATOM    772  C   LYS A  48      -6.099   6.007  -2.589  1.00  0.230          C  
ATOM    773  O   LYS A  48      -7.183   5.621  -3.043  1.00  0.250          O  
ATOM    774  CB  LYS A  48      -5.867   5.816  -0.123  1.00  0.310          C  
ATOM    775  CG  LYS A  48      -7.381   5.780   0.090  1.00  0.310          C  
ATOM    776  CD  LYS A  48      -7.769   6.256   1.482  1.00  0.310          C  
ATOM    777  CE  LYS A  48      -9.284   6.242   1.658  1.00  0.310          C  
ATOM    778  NZ  LYS A  48      -9.700   6.736   3.007  1.00  0.310          N  
ATOM    779  H   LYS A  48      -3.400   5.535  -0.799  1.00  0.240          H  
ATOM    780  HA  LYS A  48      -5.763   4.213  -1.533  1.00  0.280          H  
ATOM    781 1HB  LYS A  48      -5.389   5.280   0.682  1.00  0.370          H  
ATOM    782 2HB  LYS A  48      -5.549   6.855  -0.056  1.00  0.370          H  
ATOM    783 1HG  LYS A  48      -7.865   6.432  -0.638  1.00  0.370          H  
ATOM    784 2HG  LYS A  48      -7.746   4.772  -0.070  1.00  0.370          H  
ATOM    785 1HD  LYS A  48      -7.316   5.602   2.229  1.00  0.370          H  
ATOM    786 2HD  LYS A  48      -7.401   7.269   1.635  1.00  0.370          H  
ATOM    787 1HE  LYS A  48      -9.736   6.874   0.896  1.00  0.370          H  
ATOM    788 2HE  LYS A  48      -9.644   5.220   1.530  1.00  0.370          H  
ATOM    789 1HZ  LYS A  48     -10.709   6.709   3.080  1.00  0.370          H  
ATOM    790 2HZ  LYS A  48      -9.299   6.151   3.725  1.00  0.370          H  
ATOM    791 3HZ  LYS A  48      -9.382   7.687   3.133  1.00  0.370          H  
ATOM    792  N   ASP A  49      -5.506   7.128  -3.011  1.00  0.240          N  
ATOM    793  CA  ASP A  49      -6.116   7.931  -4.037  1.00  0.270          C  
ATOM    794  C   ASP A  49      -5.941   7.306  -5.418  1.00  0.260          C  
ATOM    795  O   ASP A  49      -6.725   7.584  -6.326  1.00  0.310          O  
ATOM    796  CB  ASP A  49      -5.514   9.321  -3.980  1.00  0.370          C  
ATOM    797  CG  ASP A  49      -4.020   9.265  -4.176  1.00  0.370          C  
ATOM    798  OD1 ASP A  49      -3.400   8.465  -3.486  1.00  0.370          O  
ATOM    799  OD2 ASP A  49      -3.500  10.010  -4.997  1.00  0.370          O  
ATOM    800  H   ASP A  49      -4.601   7.435  -2.638  1.00  0.290          H  
ATOM    801  HA  ASP A  49      -7.179   8.009  -3.822  1.00  0.320          H  
ATOM    802 1HB  ASP A  49      -5.975   9.952  -4.719  1.00  0.440          H  
ATOM    803 2HB  ASP A  49      -5.719   9.760  -3.004  1.00  0.440          H  
ATOM    804  N   LEU A  50      -4.947   6.433  -5.583  1.00  0.230          N  
ATOM    805  CA  LEU A  50      -4.720   5.804  -6.863  1.00  0.240          C  
ATOM    806  C   LEU A  50      -5.784   4.744  -7.026  1.00  0.230          C  
ATOM    807  O   LEU A  50      -6.350   4.577  -8.107  1.00  0.290          O  
ATOM    808  CB  LEU A  50      -3.296   5.230  -6.936  1.00  0.330          C  
ATOM    809  CG  LEU A  50      -2.851   4.562  -8.268  1.00  0.330          C  
ATOM    810  CD1 LEU A  50      -2.951   5.546  -9.432  1.00  0.330          C  
ATOM    811  CD2 LEU A  50      -1.400   4.111  -8.120  1.00  0.330          C  
ATOM    812  H   LEU A  50      -4.347   6.166  -4.806  1.00  0.280          H  
ATOM    813  HA  LEU A  50      -4.850   6.551  -7.638  1.00  0.290          H  
ATOM    814 1HB  LEU A  50      -2.596   6.033  -6.715  1.00  0.400          H  
ATOM    815 2HB  LEU A  50      -3.198   4.480  -6.151  1.00  0.400          H  
ATOM    816  HG  LEU A  50      -3.492   3.707  -8.483  1.00  0.400          H  
ATOM    817 1HD1 LEU A  50      -2.619   5.050 -10.347  1.00  0.400          H  
ATOM    818 2HD1 LEU A  50      -3.977   5.872  -9.572  1.00  0.400          H  
ATOM    819 3HD1 LEU A  50      -2.316   6.408  -9.242  1.00  0.400          H  
ATOM    820 1HD2 LEU A  50      -1.066   3.633  -9.043  1.00  0.400          H  
ATOM    821 2HD2 LEU A  50      -0.768   4.977  -7.912  1.00  0.400          H  
ATOM    822 3HD2 LEU A  50      -1.320   3.421  -7.314  1.00  0.400          H  
ATOM    823  N   VAL A  51      -6.054   4.021  -5.940  1.00  0.190          N  
ATOM    824  CA  VAL A  51      -7.075   2.998  -5.982  1.00  0.190          C  
ATOM    825  C   VAL A  51      -8.418   3.688  -6.196  1.00  0.220          C  
ATOM    826  O   VAL A  51      -9.181   3.311  -7.080  1.00  0.250          O  
ATOM    827  CB  VAL A  51      -7.089   2.157  -4.685  1.00  0.270          C  
ATOM    828  CG1 VAL A  51      -8.289   1.182  -4.665  1.00  0.270          C  
ATOM    829  CG2 VAL A  51      -5.798   1.391  -4.586  1.00  0.270          C  
ATOM    830  H   VAL A  51      -5.514   4.205  -5.089  1.00  0.230          H  
ATOM    831  HA  VAL A  51      -6.878   2.335  -6.826  1.00  0.230          H  
ATOM    832  HB  VAL A  51      -7.188   2.828  -3.825  1.00  0.320          H  
ATOM    833 1HG1 VAL A  51      -8.277   0.610  -3.736  1.00  0.320          H  
ATOM    834 2HG1 VAL A  51      -9.228   1.734  -4.726  1.00  0.320          H  
ATOM    835 3HG1 VAL A  51      -8.216   0.501  -5.505  1.00  0.320          H  
ATOM    836 1HG2 VAL A  51      -5.792   0.810  -3.674  1.00  0.320          H  
ATOM    837 2HG2 VAL A  51      -5.700   0.726  -5.442  1.00  0.320          H  
ATOM    838 3HG2 VAL A  51      -4.965   2.093  -4.575  1.00  0.320          H  
ATOM    839  N   ALA A  52      -8.696   4.757  -5.436  1.00  0.240          N  
ATOM    840  CA  ALA A  52      -9.960   5.466  -5.596  1.00  0.290          C  
ATOM    841  C   ALA A  52     -10.182   6.000  -7.022  1.00  0.320          C  
ATOM    842  O   ALA A  52     -11.308   5.955  -7.521  1.00  0.350          O  
ATOM    843  CB  ALA A  52     -10.015   6.628  -4.625  1.00  0.390          C  
ATOM    844  H   ALA A  52      -8.053   5.040  -4.691  1.00  0.290          H  
ATOM    845  HA  ALA A  52     -10.763   4.765  -5.369  1.00  0.350          H  
ATOM    846 1HB  ALA A  52     -10.974   7.133  -4.717  1.00  0.460          H  
ATOM    847 2HB  ALA A  52      -9.888   6.258  -3.608  1.00  0.460          H  
ATOM    848 3HB  ALA A  52      -9.215   7.322  -4.861  1.00  0.460          H  
ATOM    849  N   ARG A  53      -9.127   6.517  -7.672  1.00  0.320          N  
ATOM    850  CA  ARG A  53      -9.237   7.007  -9.046  1.00  0.360          C  
ATOM    851  C   ARG A  53      -9.308   5.934 -10.137  1.00  0.380          C  
ATOM    852  O   ARG A  53     -10.058   6.095 -11.104  1.00  0.430          O  
ATOM    853  CB  ARG A  53      -8.065   7.905  -9.411  1.00  0.490          C  
ATOM    854  CG  ARG A  53      -8.045   9.297  -8.806  1.00  0.490          C  
ATOM    855  CD  ARG A  53      -6.984  10.144  -9.461  1.00  0.490          C  
ATOM    856  NE  ARG A  53      -5.648   9.577  -9.220  1.00  0.490          N  
ATOM    857  CZ  ARG A  53      -4.893   9.822  -8.126  1.00  0.490          C  
ATOM    858  NH1 ARG A  53      -5.306  10.635  -7.196  1.00  0.490          N  
ATOM    859  NH2 ARG A  53      -3.725   9.243  -7.949  1.00  0.490          N  
ATOM    860  H   ARG A  53      -8.230   6.614  -7.189  1.00  0.380          H  
ATOM    861  HA  ARG A  53     -10.147   7.602  -9.103  1.00  0.430          H  
ATOM    862 1HB  ARG A  53      -7.146   7.406  -9.096  1.00  0.590          H  
ATOM    863 2HB  ARG A  53      -8.019   8.010 -10.493  1.00  0.590          H  
ATOM    864 1HG  ARG A  53      -9.011   9.771  -8.969  1.00  0.590          H  
ATOM    865 2HG  ARG A  53      -7.850   9.239  -7.742  1.00  0.590          H  
ATOM    866 1HD  ARG A  53      -7.155  10.163 -10.537  1.00  0.590          H  
ATOM    867 2HD  ARG A  53      -7.017  11.159  -9.076  1.00  0.590          H  
ATOM    868  HE  ARG A  53      -5.280   8.939  -9.914  1.00  0.590          H  
ATOM    869 1HH1 ARG A  53      -6.191  11.101  -7.268  1.00  0.590          H  
ATOM    870 2HH1 ARG A  53      -4.703  10.761  -6.365  1.00  0.590          H  
ATOM    871 1HH2 ARG A  53      -3.351   8.605  -8.632  1.00  0.590          H  
ATOM    872 2HH2 ARG A  53      -3.221   9.455  -7.069  1.00  0.590          H  
ATOM    873  N   GLU A  54      -8.495   4.873 -10.032  1.00  0.340          N  
ATOM    874  CA  GLU A  54      -8.425   3.884 -11.106  1.00  0.370          C  
ATOM    875  C   GLU A  54      -9.214   2.580 -10.923  1.00  0.360          C  
ATOM    876  O   GLU A  54      -9.528   1.928 -11.920  1.00  0.430          O  
ATOM    877  CB  GLU A  54      -6.960   3.535 -11.406  1.00  0.510          C  
ATOM    878  CG  GLU A  54      -6.122   4.719 -11.917  1.00  0.510          C  
ATOM    879  CD  GLU A  54      -4.700   4.342 -12.312  1.00  0.510          C  
ATOM    880  OE1 GLU A  54      -4.375   3.178 -12.282  1.00  0.510          O  
ATOM    881  OE2 GLU A  54      -3.944   5.231 -12.641  1.00  0.510          O  
ATOM    882  H   GLU A  54      -7.867   4.773  -9.229  1.00  0.410          H  
ATOM    883  HA  GLU A  54      -8.821   4.362 -12.000  1.00  0.440          H  
ATOM    884 1HB  GLU A  54      -6.485   3.160 -10.496  1.00  0.610          H  
ATOM    885 2HB  GLU A  54      -6.918   2.740 -12.149  1.00  0.610          H  
ATOM    886 1HG  GLU A  54      -6.625   5.157 -12.777  1.00  0.610          H  
ATOM    887 2HG  GLU A  54      -6.085   5.475 -11.131  1.00  0.610          H  
ATOM    888  N   SER A  55      -9.513   2.160  -9.693  1.00  0.300          N  
ATOM    889  CA  SER A  55     -10.180   0.879  -9.484  1.00  0.290          C  
ATOM    890  C   SER A  55     -11.585   1.046  -8.924  1.00  0.310          C  
ATOM    891  O   SER A  55     -11.942   2.073  -8.353  1.00  0.390          O  
ATOM    892  CB  SER A  55      -9.371   0.006  -8.536  1.00  0.410          C  
ATOM    893  OG  SER A  55      -8.111  -0.316  -9.071  1.00  0.410          O  
ATOM    894  H   SER A  55      -9.279   2.703  -8.861  1.00  0.360          H  
ATOM    895  HA  SER A  55     -10.260   0.367 -10.443  1.00  0.350          H  
ATOM    896 1HB  SER A  55      -9.245   0.535  -7.597  1.00  0.490          H  
ATOM    897 2HB  SER A  55      -9.926  -0.910  -8.323  1.00  0.490          H  
ATOM    898  HG  SER A  55      -7.721  -0.953  -8.470  1.00  0.490          H  
ATOM    899  N   LEU A  56     -12.399   0.021  -9.089  1.00  0.370          N  
ATOM    900  CA  LEU A  56     -13.725   0.027  -8.511  1.00  0.420          C  
ATOM    901  C   LEU A  56     -13.683  -0.928  -7.340  1.00  0.340          C  
ATOM    902  O   LEU A  56     -13.044  -1.973  -7.436  1.00  0.560          O  
ATOM    903  CB  LEU A  56     -14.733  -0.438  -9.561  1.00  0.570          C  
ATOM    904  CG  LEU A  56     -14.738   0.373 -10.889  1.00  0.570          C  
ATOM    905  CD1 LEU A  56     -15.707  -0.276 -11.856  1.00  0.570          C  
ATOM    906  CD2 LEU A  56     -15.123   1.833 -10.623  1.00  0.570          C  
ATOM    907  H   LEU A  56     -12.075  -0.798  -9.581  1.00  0.440          H  
ATOM    908  HA  LEU A  56     -13.974   1.018  -8.138  1.00  0.500          H  
ATOM    909 1HB  LEU A  56     -14.523  -1.478  -9.805  1.00  0.680          H  
ATOM    910 2HB  LEU A  56     -15.732  -0.384  -9.128  1.00  0.680          H  
ATOM    911  HG  LEU A  56     -13.744   0.344 -11.339  1.00  0.680          H  
ATOM    912 1HD1 LEU A  56     -15.704   0.275 -12.796  1.00  0.680          H  
ATOM    913 2HD1 LEU A  56     -15.402  -1.306 -12.039  1.00  0.680          H  
ATOM    914 3HD1 LEU A  56     -16.710  -0.264 -11.432  1.00  0.680          H  
ATOM    915 1HD2 LEU A  56     -15.121   2.382 -11.565  1.00  0.680          H  
ATOM    916 2HD2 LEU A  56     -16.118   1.877 -10.182  1.00  0.680          H  
ATOM    917 3HD2 LEU A  56     -14.405   2.296  -9.947  1.00  0.680          H  
ATOM    918  N   LEU A  57     -14.357  -0.602  -6.247  1.00  0.250          N  
ATOM    919  CA  LEU A  57     -14.342  -1.518  -5.112  1.00  0.210          C  
ATOM    920  C   LEU A  57     -15.696  -2.125  -4.839  1.00  0.200          C  
ATOM    921  O   LEU A  57     -16.724  -1.442  -4.783  1.00  0.210          O  
ATOM    922  CB  LEU A  57     -13.822  -0.810  -3.866  1.00  0.310          C  
ATOM    923  CG  LEU A  57     -12.388  -0.264  -3.936  1.00  0.310          C  
ATOM    924  CD1 LEU A  57     -12.114   0.530  -2.691  1.00  0.310          C  
ATOM    925  CD2 LEU A  57     -11.385  -1.425  -4.035  1.00  0.310          C  
ATOM    926  H   LEU A  57     -14.869   0.267  -6.205  1.00  0.300          H  
ATOM    927  HA  LEU A  57     -13.682  -2.350  -5.340  1.00  0.250          H  
ATOM    928 1HB  LEU A  57     -14.477   0.018  -3.641  1.00  0.370          H  
ATOM    929 2HB  LEU A  57     -13.859  -1.520  -3.043  1.00  0.370          H  
ATOM    930  HG  LEU A  57     -12.283   0.394  -4.800  1.00  0.370          H  
ATOM    931 1HD1 LEU A  57     -11.107   0.926  -2.745  1.00  0.370          H  
ATOM    932 2HD1 LEU A  57     -12.824   1.355  -2.614  1.00  0.370          H  
ATOM    933 3HD1 LEU A  57     -12.210  -0.108  -1.819  1.00  0.370          H  
ATOM    934 1HD2 LEU A  57     -10.373  -1.027  -4.065  1.00  0.370          H  
ATOM    935 2HD2 LEU A  57     -11.497  -2.067  -3.161  1.00  0.370          H  
ATOM    936 3HD2 LEU A  57     -11.556  -2.008  -4.935  1.00  0.370          H  
ATOM    937  N   ASP A  58     -15.674  -3.419  -4.590  1.00  0.190          N  
ATOM    938  CA  ASP A  58     -16.869  -4.201  -4.336  1.00  0.210          C  
ATOM    939  C   ASP A  58     -17.343  -3.953  -2.910  1.00  0.200          C  
ATOM    940  O   ASP A  58     -16.593  -4.084  -1.934  1.00  0.180          O  
ATOM    941  CB  ASP A  58     -16.623  -5.690  -4.658  1.00  0.290          C  
ATOM    942  CG  ASP A  58     -17.849  -6.585  -4.473  1.00  0.290          C  
ATOM    943  OD1 ASP A  58     -18.842  -6.078  -4.010  1.00  0.290          O  
ATOM    944  OD2 ASP A  58     -17.776  -7.783  -4.770  1.00  0.290          O  
ATOM    945  H   ASP A  58     -14.763  -3.888  -4.599  1.00  0.230          H  
ATOM    946  HA  ASP A  58     -17.652  -3.858  -5.011  1.00  0.250          H  
ATOM    947 1HB  ASP A  58     -16.334  -5.758  -5.708  1.00  0.340          H  
ATOM    948 2HB  ASP A  58     -15.805  -6.074  -4.110  1.00  0.340          H  
ATOM    949  N   GLY A  59     -18.498  -3.307  -2.798  1.00  0.210          N  
ATOM    950  CA  GLY A  59     -19.019  -2.932  -1.492  1.00  0.220          C  
ATOM    951  C   GLY A  59     -18.318  -1.686  -0.979  1.00  0.200          C  
ATOM    952  O   GLY A  59     -18.485  -1.293   0.175  1.00  0.210          O  
ATOM    953  H   GLY A  59     -19.062  -3.174  -3.628  1.00  0.250          H  
ATOM    954 1HA  GLY A  59     -20.091  -2.751  -1.566  1.00  0.260          H  
ATOM    955 2HA  GLY A  59     -18.874  -3.754  -0.793  1.00  0.260          H  
ATOM    956  N   GLY A  60     -17.476  -1.099  -1.827  1.00  0.190          N  
ATOM    957  CA  GLY A  60     -16.682   0.057  -1.472  1.00  0.200          C  
ATOM    958  C   GLY A  60     -15.392  -0.323  -0.740  1.00  0.210          C  
ATOM    959  O   GLY A  60     -14.608   0.562  -0.387  1.00  0.240          O  
ATOM    960  H   GLY A  60     -17.400  -1.451  -2.785  1.00  0.230          H  
ATOM    961 1HA  GLY A  60     -16.440   0.611  -2.378  1.00  0.240          H  
ATOM    962 2HA  GLY A  60     -17.274   0.721  -0.845  1.00  0.240          H  
ATOM    963  N   ASN A  61     -15.156  -1.623  -0.492  1.00  0.200          N  
ATOM    964  CA  ASN A  61     -13.945  -1.997   0.232  1.00  0.230          C  
ATOM    965  C   ASN A  61     -13.279  -3.319  -0.178  1.00  0.230          C  
ATOM    966  O   ASN A  61     -12.284  -3.715   0.435  1.00  0.290          O  
ATOM    967  CB  ASN A  61     -14.230  -1.942   1.728  1.00  0.310          C  
ATOM    968  CG  ASN A  61     -15.316  -2.893   2.192  1.00  0.310          C  
ATOM    969  OD1 ASN A  61     -15.521  -3.972   1.635  1.00  0.310          O  
ATOM    970  ND2 ASN A  61     -16.032  -2.488   3.218  1.00  0.310          N  
ATOM    971  H   ASN A  61     -15.818  -2.339  -0.805  1.00  0.240          H  
ATOM    972  HA  ASN A  61     -13.201  -1.228   0.035  1.00  0.280          H  
ATOM    973 1HB  ASN A  61     -13.310  -2.170   2.277  1.00  0.370          H  
ATOM    974 2HB  ASN A  61     -14.521  -0.927   1.999  1.00  0.370          H  
ATOM    975 1HD2 ASN A  61     -16.775  -3.060   3.571  1.00  0.370          H  
ATOM    976 2HD2 ASN A  61     -15.841  -1.600   3.638  1.00  0.370          H  
ATOM    977  N   LYS A  62     -13.780  -4.002  -1.207  1.00  0.180          N  
ATOM    978  CA  LYS A  62     -13.134  -5.230  -1.646  1.00  0.180          C  
ATOM    979  C   LYS A  62     -12.450  -5.027  -2.994  1.00  0.190          C  
ATOM    980  O   LYS A  62     -13.037  -4.541  -3.975  1.00  0.230          O  
ATOM    981  CB  LYS A  62     -14.127  -6.379  -1.670  1.00  0.250          C  
ATOM    982  CG  LYS A  62     -14.650  -6.780  -0.315  1.00  0.250          C  
ATOM    983  CD  LYS A  62     -15.697  -7.868  -0.426  1.00  0.250          C  
ATOM    984  CE  LYS A  62     -16.295  -8.200   0.935  1.00  0.250          C  
ATOM    985  NZ  LYS A  62     -17.375  -9.232   0.832  1.00  0.250          N  
ATOM    986  H   LYS A  62     -14.643  -3.712  -1.658  1.00  0.220          H  
ATOM    987  HA  LYS A  62     -12.361  -5.485  -0.934  1.00  0.220          H  
ATOM    988 1HB  LYS A  62     -14.979  -6.079  -2.203  1.00  0.300          H  
ATOM    989 2HB  LYS A  62     -13.693  -7.240  -2.163  1.00  0.300          H  
ATOM    990 1HG  LYS A  62     -13.829  -7.140   0.292  1.00  0.300          H  
ATOM    991 2HG  LYS A  62     -15.086  -5.917   0.163  1.00  0.300          H  
ATOM    992 1HD  LYS A  62     -16.494  -7.537  -1.102  1.00  0.300          H  
ATOM    993 2HD  LYS A  62     -15.240  -8.765  -0.837  1.00  0.300          H  
ATOM    994 1HE  LYS A  62     -15.509  -8.574   1.589  1.00  0.300          H  
ATOM    995 2HE  LYS A  62     -16.711  -7.291   1.372  1.00  0.300          H  
ATOM    996 1HZ  LYS A  62     -17.744  -9.425   1.753  1.00  0.300          H  
ATOM    997 2HZ  LYS A  62     -18.118  -8.885   0.235  1.00  0.300          H  
ATOM    998 3HZ  LYS A  62     -17.001 -10.084   0.439  1.00  0.300          H  
ATOM    999  N   VAL A  63     -11.200  -5.447  -3.041  1.00  0.150          N  
ATOM   1000  CA  VAL A  63     -10.355  -5.281  -4.208  1.00  0.140          C  
ATOM   1001  C   VAL A  63      -9.834  -6.620  -4.666  1.00  0.120          C  
ATOM   1002  O   VAL A  63      -9.616  -7.521  -3.857  1.00  0.220          O  
ATOM   1003  CB  VAL A  63      -9.158  -4.362  -3.841  1.00  0.200          C  
ATOM   1004  CG1 VAL A  63      -8.258  -5.053  -2.816  1.00  0.200          C  
ATOM   1005  CG2 VAL A  63      -8.359  -3.950  -5.070  1.00  0.200          C  
ATOM   1006  H   VAL A  63     -10.822  -5.870  -2.189  1.00  0.180          H  
ATOM   1007  HA  VAL A  63     -10.938  -4.825  -5.011  1.00  0.170          H  
ATOM   1008  HB  VAL A  63      -9.551  -3.478  -3.362  1.00  0.240          H  
ATOM   1009 1HG1 VAL A  63      -7.472  -4.389  -2.543  1.00  0.240          H  
ATOM   1010 2HG1 VAL A  63      -8.830  -5.315  -1.940  1.00  0.240          H  
ATOM   1011 3HG1 VAL A  63      -7.823  -5.952  -3.232  1.00  0.240          H  
ATOM   1012 1HG2 VAL A  63      -7.573  -3.289  -4.748  1.00  0.240          H  
ATOM   1013 2HG2 VAL A  63      -7.916  -4.814  -5.561  1.00  0.240          H  
ATOM   1014 3HG2 VAL A  63      -9.009  -3.424  -5.774  1.00  0.240          H  
ATOM   1015  N   VAL A  64      -9.664  -6.781  -5.957  1.00  0.150          N  
ATOM   1016  CA  VAL A  64      -9.079  -8.013  -6.422  1.00  0.120          C  
ATOM   1017  C   VAL A  64      -7.608  -7.814  -6.723  1.00  0.110          C  
ATOM   1018  O   VAL A  64      -7.236  -6.851  -7.399  1.00  0.120          O  
ATOM   1019  CB  VAL A  64      -9.846  -8.568  -7.614  1.00  0.180          C  
ATOM   1020  CG1 VAL A  64      -9.142  -9.796  -8.137  1.00  0.180          C  
ATOM   1021  CG2 VAL A  64     -11.255  -8.930  -7.139  1.00  0.180          C  
ATOM   1022  H   VAL A  64      -9.891  -6.032  -6.601  1.00  0.180          H  
ATOM   1023  HA  VAL A  64      -9.154  -8.750  -5.631  1.00  0.140          H  
ATOM   1024  HB  VAL A  64      -9.899  -7.833  -8.403  1.00  0.220          H  
ATOM   1025 1HG1 VAL A  64      -9.705 -10.208  -8.976  1.00  0.220          H  
ATOM   1026 2HG1 VAL A  64      -8.137  -9.544  -8.481  1.00  0.220          H  
ATOM   1027 3HG1 VAL A  64      -9.075 -10.525  -7.345  1.00  0.220          H  
ATOM   1028 1HG2 VAL A  64     -11.826  -9.341  -7.969  1.00  0.220          H  
ATOM   1029 2HG2 VAL A  64     -11.184  -9.668  -6.348  1.00  0.220          H  
ATOM   1030 3HG2 VAL A  64     -11.755  -8.043  -6.759  1.00  0.220          H  
ATOM   1031  N   ILE A  65      -6.796  -8.702  -6.160  1.00  0.100          N  
ATOM   1032  CA  ILE A  65      -5.357  -8.677  -6.327  1.00  0.100          C  
ATOM   1033  C   ILE A  65      -4.915  -9.912  -7.103  1.00  0.100          C  
ATOM   1034  O   ILE A  65      -5.339 -11.024  -6.785  1.00  0.120          O  
ATOM   1035  CB  ILE A  65      -4.626  -8.573  -4.964  1.00  0.140          C  
ATOM   1036  CG1 ILE A  65      -5.063  -7.247  -4.274  1.00  0.140          C  
ATOM   1037  CG2 ILE A  65      -3.067  -8.643  -5.167  1.00  0.140          C  
ATOM   1038  CD1 ILE A  65      -4.632  -7.100  -2.844  1.00  0.140          C  
ATOM   1039  H   ILE A  65      -7.235  -9.441  -5.604  1.00  0.120          H  
ATOM   1040  HA  ILE A  65      -5.106  -7.800  -6.898  1.00  0.120          H  
ATOM   1041  HB  ILE A  65      -4.947  -9.386  -4.323  1.00  0.170          H  
ATOM   1042 1HG1 ILE A  65      -4.676  -6.411  -4.844  1.00  0.170          H  
ATOM   1043 2HG1 ILE A  65      -6.145  -7.200  -4.294  1.00  0.170          H  
ATOM   1044 1HG2 ILE A  65      -2.557  -8.576  -4.215  1.00  0.170          H  
ATOM   1045 2HG2 ILE A  65      -2.786  -9.588  -5.640  1.00  0.170          H  
ATOM   1046 3HG2 ILE A  65      -2.748  -7.820  -5.812  1.00  0.170          H  
ATOM   1047 1HD1 ILE A  65      -5.006  -6.168  -2.455  1.00  0.170          H  
ATOM   1048 2HD1 ILE A  65      -5.035  -7.910  -2.259  1.00  0.170          H  
ATOM   1049 3HD1 ILE A  65      -3.563  -7.109  -2.775  1.00  0.170          H  
ATOM   1050  N   SER A  66      -4.130  -9.705  -8.158  1.00  0.130          N  
ATOM   1051  CA  SER A  66      -3.616 -10.777  -9.005  1.00  0.170          C  
ATOM   1052  C   SER A  66      -2.127 -10.975  -8.807  1.00  0.160          C  
ATOM   1053  O   SER A  66      -1.492 -10.263  -8.026  1.00  0.440          O  
ATOM   1054  CB  SER A  66      -3.927 -10.540 -10.466  1.00  0.220          C  
ATOM   1055  OG  SER A  66      -3.148  -9.539 -11.034  1.00  0.220          O  
ATOM   1056  H   SER A  66      -3.855  -8.750  -8.367  1.00  0.160          H  
ATOM   1057  HA  SER A  66      -4.091 -11.698  -8.727  1.00  0.200          H  
ATOM   1058 1HB  SER A  66      -3.792 -11.466 -11.013  1.00  0.270          H  
ATOM   1059 2HB  SER A  66      -4.970 -10.266 -10.559  1.00  0.270          H  
ATOM   1060  HG  SER A  66      -3.421  -9.538 -11.982  1.00  0.270          H  
ATOM   1061  N   GLY A  67      -1.568 -11.986  -9.473  1.00  0.160          N  
ATOM   1062  CA  GLY A  67      -0.148 -12.288  -9.337  1.00  0.130          C  
ATOM   1063  C   GLY A  67       0.168 -13.268  -8.196  1.00  0.110          C  
ATOM   1064  O   GLY A  67       1.336 -13.428  -7.817  1.00  0.130          O  
ATOM   1065  H   GLY A  67      -2.141 -12.536 -10.103  1.00  0.190          H  
ATOM   1066 1HA  GLY A  67       0.224 -12.690 -10.278  1.00  0.160          H  
ATOM   1067 2HA  GLY A  67       0.399 -11.361  -9.170  1.00  0.160          H  
ATOM   1068  N   PHE A  68      -0.837 -13.941  -7.630  1.00  0.120          N  
ATOM   1069  CA  PHE A  68      -0.507 -14.855  -6.554  1.00  0.140          C  
ATOM   1070  C   PHE A  68       0.059 -16.087  -7.221  1.00  0.140          C  
ATOM   1071  O   PHE A  68      -0.342 -16.471  -8.320  1.00  0.140          O  
ATOM   1072  CB  PHE A  68      -1.708 -15.170  -5.660  1.00  0.190          C  
ATOM   1073  CG  PHE A  68      -2.129 -14.009  -4.807  1.00  0.190          C  
ATOM   1074  CD1 PHE A  68      -3.233 -13.265  -5.150  1.00  0.190          C  
ATOM   1075  CD2 PHE A  68      -1.424 -13.645  -3.668  1.00  0.190          C  
ATOM   1076  CE1 PHE A  68      -3.633 -12.208  -4.395  1.00  0.190          C  
ATOM   1077  CE2 PHE A  68      -1.840 -12.565  -2.920  1.00  0.190          C  
ATOM   1078  CZ  PHE A  68      -2.949 -11.854  -3.293  1.00  0.190          C  
ATOM   1079  H   PHE A  68      -1.811 -13.871  -7.937  1.00  0.140          H  
ATOM   1080  HA  PHE A  68       0.268 -14.412  -5.926  1.00  0.170          H  
ATOM   1081 1HB  PHE A  68      -2.551 -15.455  -6.271  1.00  0.230          H  
ATOM   1082 2HB  PHE A  68      -1.467 -16.010  -5.006  1.00  0.230          H  
ATOM   1083  HD1 PHE A  68      -3.802 -13.527  -6.043  1.00  0.230          H  
ATOM   1084  HD2 PHE A  68      -0.538 -14.219  -3.368  1.00  0.230          H  
ATOM   1085  HE1 PHE A  68      -4.507 -11.649  -4.682  1.00  0.230          H  
ATOM   1086  HE2 PHE A  68      -1.300 -12.279  -2.037  1.00  0.230          H  
ATOM   1087  HZ  PHE A  68      -3.287 -11.006  -2.716  1.00  0.230          H  
ATOM   1088  N   GLY A  69       1.066 -16.666  -6.616  1.00  0.150          N  
ATOM   1089  CA  GLY A  69       1.741 -17.810  -7.200  1.00  0.150          C  
ATOM   1090  C   GLY A  69       2.814 -17.405  -8.227  1.00  0.150          C  
ATOM   1091  O   GLY A  69       3.515 -18.265  -8.757  1.00  0.170          O  
ATOM   1092  H   GLY A  69       1.326 -16.354  -5.678  1.00  0.180          H  
ATOM   1093 1HA  GLY A  69       2.211 -18.383  -6.408  1.00  0.180          H  
ATOM   1094 2HA  GLY A  69       1.007 -18.461  -7.673  1.00  0.180          H  
ATOM   1095  N   ASP A  70       2.979 -16.099  -8.495  1.00  0.130          N  
ATOM   1096  CA  ASP A  70       3.967 -15.655  -9.470  1.00  0.140          C  
ATOM   1097  C   ASP A  70       5.366 -16.088  -9.009  1.00  0.150          C  
ATOM   1098  O   ASP A  70       5.766 -15.710  -7.905  1.00  0.150          O  
ATOM   1099  CB  ASP A  70       3.905 -14.131  -9.649  1.00  0.190          C  
ATOM   1100  CG  ASP A  70       4.799 -13.636 -10.760  1.00  0.190          C  
ATOM   1101  OD1 ASP A  70       5.977 -13.943 -10.720  1.00  0.190          O  
ATOM   1102  OD2 ASP A  70       4.316 -12.961 -11.640  1.00  0.190          O  
ATOM   1103  H   ASP A  70       2.384 -15.395  -8.047  1.00  0.160          H  
ATOM   1104  HA  ASP A  70       3.714 -16.117 -10.414  1.00  0.170          H  
ATOM   1105 1HB  ASP A  70       2.879 -13.835  -9.867  1.00  0.230          H  
ATOM   1106 2HB  ASP A  70       4.187 -13.642  -8.714  1.00  0.230          H  
ATOM   1107  N   PRO A  71       6.152 -16.835  -9.824  1.00  0.180          N  
ATOM   1108  CA  PRO A  71       7.456 -17.400  -9.476  1.00  0.210          C  
ATOM   1109  C   PRO A  71       8.516 -16.366  -9.084  1.00  0.200          C  
ATOM   1110  O   PRO A  71       9.530 -16.719  -8.484  1.00  0.220          O  
ATOM   1111  CB  PRO A  71       7.854 -18.153 -10.760  1.00  0.320          C  
ATOM   1112  CG  PRO A  71       7.061 -17.498 -11.870  1.00  0.320          C  
ATOM   1113  CD  PRO A  71       5.746 -17.103 -11.234  1.00  0.320          C  
ATOM   1114  HA  PRO A  71       7.308 -18.112  -8.651  1.00  0.250          H  
ATOM   1115 1HB  PRO A  71       8.941 -18.069 -10.914  1.00  0.380          H  
ATOM   1116 2HB  PRO A  71       7.628 -19.223 -10.649  1.00  0.380          H  
ATOM   1117 1HG  PRO A  71       7.609 -16.625 -12.267  1.00  0.380          H  
ATOM   1118 2HG  PRO A  71       6.928 -18.197 -12.710  1.00  0.380          H  
ATOM   1119 1HD  PRO A  71       5.404 -16.195 -11.749  1.00  0.380          H  
ATOM   1120 2HD  PRO A  71       5.005 -17.923 -11.280  1.00  0.380          H  
ATOM   1121  N   LEU A  72       8.317 -15.109  -9.483  1.00  0.200          N  
ATOM   1122  CA  LEU A  72       9.220 -14.003  -9.167  1.00  0.210          C  
ATOM   1123  C   LEU A  72       9.210 -13.646  -7.680  1.00  0.200          C  
ATOM   1124  O   LEU A  72      10.132 -13.006  -7.168  1.00  0.220          O  
ATOM   1125  CB  LEU A  72       8.860 -12.754  -9.981  1.00  0.290          C  
ATOM   1126  CG  LEU A  72       9.081 -12.823 -11.524  1.00  0.290          C  
ATOM   1127  CD1 LEU A  72       8.500 -11.563 -12.150  1.00  0.290          C  
ATOM   1128  CD2 LEU A  72      10.579 -12.946 -11.861  1.00  0.290          C  
ATOM   1129  H   LEU A  72       7.452 -14.858  -9.988  1.00  0.240          H  
ATOM   1130  HA  LEU A  72      10.229 -14.316  -9.411  1.00  0.250          H  
ATOM   1131 1HB  LEU A  72       7.803 -12.542  -9.814  1.00  0.350          H  
ATOM   1132 2HB  LEU A  72       9.438 -11.917  -9.596  1.00  0.350          H  
ATOM   1133  HG  LEU A  72       8.541 -13.683 -11.929  1.00  0.350          H  
ATOM   1134 1HD1 LEU A  72       8.624 -11.602 -13.231  1.00  0.350          H  
ATOM   1135 2HD1 LEU A  72       7.431 -11.505 -11.910  1.00  0.350          H  
ATOM   1136 3HD1 LEU A  72       9.011 -10.687 -11.757  1.00  0.350          H  
ATOM   1137 1HD2 LEU A  72      10.700 -12.982 -12.943  1.00  0.350          H  
ATOM   1138 2HD2 LEU A  72      11.114 -12.083 -11.465  1.00  0.350          H  
ATOM   1139 3HD2 LEU A  72      10.992 -13.852 -11.433  1.00  0.350          H  
ATOM   1140  N   ILE A  73       8.084 -13.919  -7.028  1.00  0.180          N  
ATOM   1141  CA  ILE A  73       7.834 -13.518  -5.655  1.00  0.170          C  
ATOM   1142  C   ILE A  73       7.914 -14.686  -4.680  1.00  0.180          C  
ATOM   1143  O   ILE A  73       7.282 -15.713  -4.887  1.00  0.180          O  
ATOM   1144  CB  ILE A  73       6.450 -12.847  -5.587  1.00  0.240          C  
ATOM   1145  CG1 ILE A  73       6.462 -11.586  -6.517  1.00  0.240          C  
ATOM   1146  CG2 ILE A  73       6.096 -12.516  -4.147  1.00  0.240          C  
ATOM   1147  CD1 ILE A  73       5.116 -10.930  -6.719  1.00  0.240          C  
ATOM   1148  H   ILE A  73       7.378 -14.493  -7.500  1.00  0.220          H  
ATOM   1149  HA  ILE A  73       8.589 -12.788  -5.368  1.00  0.200          H  
ATOM   1150  HB  ILE A  73       5.705 -13.526  -6.000  1.00  0.290          H  
ATOM   1151 1HG1 ILE A  73       7.156 -10.863  -6.123  1.00  0.290          H  
ATOM   1152 2HG1 ILE A  73       6.810 -11.887  -7.501  1.00  0.290          H  
ATOM   1153 1HG2 ILE A  73       5.118 -12.046  -4.081  1.00  0.290          H  
ATOM   1154 2HG2 ILE A  73       6.080 -13.414  -3.548  1.00  0.290          H  
ATOM   1155 3HG2 ILE A  73       6.847 -11.856  -3.769  1.00  0.290          H  
ATOM   1156 1HD1 ILE A  73       5.223 -10.083  -7.396  1.00  0.290          H  
ATOM   1157 2HD1 ILE A  73       4.413 -11.642  -7.151  1.00  0.290          H  
ATOM   1158 3HD1 ILE A  73       4.741 -10.583  -5.781  1.00  0.290          H  
ATOM   1159  N   CYS A  74       8.736 -14.557  -3.633  1.00  0.210          N  
ATOM   1160  CA  CYS A  74       8.871 -15.670  -2.695  1.00  0.250          C  
ATOM   1161  C   CYS A  74       7.612 -15.938  -1.861  1.00  0.240          C  
ATOM   1162  O   CYS A  74       7.148 -17.077  -1.798  1.00  0.330          O  
ATOM   1163  CB  CYS A  74      10.043 -15.419  -1.753  1.00  0.330          C  
ATOM   1164  SG  CYS A  74      11.650 -15.487  -2.567  1.00  0.330          S  
ATOM   1165  H   CYS A  74       9.261 -13.701  -3.517  1.00  0.250          H  
ATOM   1166  HA  CYS A  74       9.090 -16.567  -3.274  1.00  0.300          H  
ATOM   1167 1HB  CYS A  74       9.939 -14.444  -1.287  1.00  0.400          H  
ATOM   1168 2HB  CYS A  74      10.032 -16.165  -0.959  1.00  0.400          H  
ATOM   1169  HG  CYS A  74      11.489 -16.707  -3.073  1.00  0.400          H  
ATOM   1170  N   ASP A  75       7.033 -14.912  -1.227  1.00  0.210          N  
ATOM   1171  CA  ASP A  75       5.799 -15.188  -0.494  1.00  0.220          C  
ATOM   1172  C   ASP A  75       4.672 -14.686  -1.354  1.00  0.180          C  
ATOM   1173  O   ASP A  75       4.364 -13.485  -1.403  1.00  0.190          O  
ATOM   1174  CB  ASP A  75       5.719 -14.607   0.905  1.00  0.300          C  
ATOM   1175  CG  ASP A  75       4.423 -15.130   1.602  1.00  0.300          C  
ATOM   1176  OD1 ASP A  75       3.563 -15.702   0.901  1.00  0.300          O  
ATOM   1177  OD2 ASP A  75       4.323 -14.995   2.816  1.00  0.300          O  
ATOM   1178  H   ASP A  75       7.432 -13.979  -1.272  1.00  0.250          H  
ATOM   1179  HA  ASP A  75       5.677 -16.265  -0.388  1.00  0.260          H  
ATOM   1180 1HB  ASP A  75       6.592 -14.901   1.488  1.00  0.360          H  
ATOM   1181 2HB  ASP A  75       5.688 -13.520   0.866  1.00  0.360          H  
ATOM   1182  N   ASN A  76       4.116 -15.617  -2.088  1.00  0.170          N  
ATOM   1183  CA  ASN A  76       3.115 -15.369  -3.075  1.00  0.170          C  
ATOM   1184  C   ASN A  76       1.899 -16.243  -2.839  1.00  0.160          C  
ATOM   1185  O   ASN A  76       1.161 -16.539  -3.782  1.00  0.180          O  
ATOM   1186  CB  ASN A  76       3.752 -15.585  -4.435  1.00  0.240          C  
ATOM   1187  CG  ASN A  76       4.275 -17.022  -4.618  1.00  0.240          C  
ATOM   1188  OD1 ASN A  76       4.042 -17.887  -3.762  1.00  0.240          O  
ATOM   1189  ND2 ASN A  76       4.988 -17.280  -5.684  1.00  0.240          N  
ATOM   1190  H   ASN A  76       4.434 -16.576  -1.960  1.00  0.200          H  
ATOM   1191  HA  ASN A  76       2.793 -14.330  -2.993  1.00  0.200          H  
ATOM   1192 1HB  ASN A  76       3.057 -15.336  -5.229  1.00  0.290          H  
ATOM   1193 2HB  ASN A  76       4.588 -14.928  -4.534  1.00  0.290          H  
ATOM   1194 1HD2 ASN A  76       5.360 -18.192  -5.829  1.00  0.290          H  
ATOM   1195 2HD2 ASN A  76       5.211 -16.547  -6.364  1.00  0.290          H  
ATOM   1196  N   GLN A  77       1.715 -16.726  -1.600  1.00  0.180          N  
ATOM   1197  CA  GLN A  77       0.561 -17.604  -1.372  1.00  0.230          C  
ATOM   1198  C   GLN A  77      -0.426 -17.072  -0.367  1.00  0.310          C  
ATOM   1199  O   GLN A  77      -0.036 -16.573   0.683  1.00  0.720          O  
ATOM   1200  CB  GLN A  77       1.005 -18.984  -0.875  1.00  0.300          C  
ATOM   1201  CG  GLN A  77       1.914 -19.719  -1.797  1.00  0.300          C  
ATOM   1202  CD  GLN A  77       1.234 -20.127  -3.065  1.00  0.300          C  
ATOM   1203  OE1 GLN A  77       0.162 -20.736  -3.058  1.00  0.300          O  
ATOM   1204  NE2 GLN A  77       1.846 -19.781  -4.167  1.00  0.300          N  
ATOM   1205  H   GLN A  77       2.353 -16.444  -0.827  1.00  0.220          H  
ATOM   1206  HA  GLN A  77       0.025 -17.728  -2.311  1.00  0.280          H  
ATOM   1207 1HB  GLN A  77       1.520 -18.870   0.078  1.00  0.360          H  
ATOM   1208 2HB  GLN A  77       0.126 -19.604  -0.699  1.00  0.360          H  
ATOM   1209 1HG  GLN A  77       2.754 -19.088  -2.035  1.00  0.360          H  
ATOM   1210 2HG  GLN A  77       2.262 -20.620  -1.296  1.00  0.360          H  
ATOM   1211 1HE2 GLN A  77       1.451 -20.018  -5.051  1.00  0.360          H  
ATOM   1212 2HE2 GLN A  77       2.719 -19.257  -4.111  1.00  0.360          H  
ATOM   1213  N   VAL A  78      -1.704 -17.229  -0.680  1.00  0.220          N  
ATOM   1214  CA  VAL A  78      -2.779 -16.868   0.235  1.00  0.340          C  
ATOM   1215  C   VAL A  78      -3.877 -17.928   0.296  1.00  0.220          C  
ATOM   1216  O   VAL A  78      -4.016 -18.748  -0.612  1.00  0.300          O  
ATOM   1217  CB  VAL A  78      -3.401 -15.509  -0.110  1.00  0.430          C  
ATOM   1218  CG1 VAL A  78      -2.389 -14.402  -0.007  1.00  0.430          C  
ATOM   1219  CG2 VAL A  78      -3.975 -15.524  -1.494  1.00  0.430          C  
ATOM   1220  H   VAL A  78      -1.916 -17.641  -1.582  1.00  0.260          H  
ATOM   1221  HA  VAL A  78      -2.355 -16.778   1.239  1.00  0.410          H  
ATOM   1222  HB  VAL A  78      -4.157 -15.322   0.607  1.00  0.510          H  
ATOM   1223 1HG1 VAL A  78      -2.867 -13.453  -0.214  1.00  0.510          H  
ATOM   1224 2HG1 VAL A  78      -1.981 -14.393   1.003  1.00  0.510          H  
ATOM   1225 3HG1 VAL A  78      -1.596 -14.570  -0.717  1.00  0.510          H  
ATOM   1226 1HG2 VAL A  78      -4.428 -14.556  -1.702  1.00  0.510          H  
ATOM   1227 2HG2 VAL A  78      -3.186 -15.714  -2.220  1.00  0.510          H  
ATOM   1228 3HG2 VAL A  78      -4.729 -16.298  -1.575  1.00  0.510          H  
ATOM   1229  N   SER A  79      -4.709 -17.835   1.321  1.00  0.260          N  
ATOM   1230  CA  SER A  79      -5.884 -18.678   1.483  1.00  0.290          C  
ATOM   1231  C   SER A  79      -6.983 -17.878   2.180  1.00  0.210          C  
ATOM   1232  O   SER A  79      -6.719 -16.830   2.771  1.00  0.170          O  
ATOM   1233  CB  SER A  79      -5.546 -19.931   2.269  1.00  0.390          C  
ATOM   1234  OG  SER A  79      -5.181 -19.632   3.588  1.00  0.390          O  
ATOM   1235  H   SER A  79      -4.512 -17.153   2.040  1.00  0.310          H  
ATOM   1236  HA  SER A  79      -6.241 -18.984   0.501  1.00  0.350          H  
ATOM   1237 1HB  SER A  79      -6.409 -20.596   2.273  1.00  0.470          H  
ATOM   1238 2HB  SER A  79      -4.731 -20.458   1.774  1.00  0.470          H  
ATOM   1239  HG  SER A  79      -5.038 -20.476   4.022  1.00  0.470          H  
ATOM   1240  N   THR A  80      -8.215 -18.349   2.107  1.00  0.230          N  
ATOM   1241  CA  THR A  80      -9.321 -17.629   2.725  1.00  0.210          C  
ATOM   1242  C   THR A  80      -9.069 -17.423   4.222  1.00  0.170          C  
ATOM   1243  O   THR A  80      -8.709 -18.363   4.934  1.00  0.170          O  
ATOM   1244  CB  THR A  80     -10.650 -18.391   2.512  1.00  0.300          C  
ATOM   1245  OG1 THR A  80     -10.864 -18.603   1.100  1.00  0.300          O  
ATOM   1246  CG2 THR A  80     -11.804 -17.550   3.048  1.00  0.300          C  
ATOM   1247  H   THR A  80      -8.407 -19.207   1.609  1.00  0.280          H  
ATOM   1248  HA  THR A  80      -9.407 -16.648   2.262  1.00  0.250          H  
ATOM   1249  HB  THR A  80     -10.618 -19.351   3.023  1.00  0.360          H  
ATOM   1250  HG1 THR A  80     -11.645 -19.154   0.979  1.00  0.360          H  
ATOM   1251 1HG2 THR A  80     -12.741 -18.075   2.878  1.00  0.360          H  
ATOM   1252 2HG2 THR A  80     -11.685 -17.376   4.112  1.00  0.360          H  
ATOM   1253 3HG2 THR A  80     -11.827 -16.595   2.526  1.00  0.360          H  
ATOM   1254  N   GLY A  81      -9.261 -16.184   4.699  1.00  0.160          N  
ATOM   1255  CA  GLY A  81      -9.068 -15.805   6.097  1.00  0.180          C  
ATOM   1256  C   GLY A  81      -7.683 -15.220   6.377  1.00  0.160          C  
ATOM   1257  O   GLY A  81      -7.419 -14.702   7.459  1.00  0.230          O  
ATOM   1258  H   GLY A  81      -9.571 -15.444   4.065  1.00  0.190          H  
ATOM   1259 1HA  GLY A  81      -9.826 -15.069   6.368  1.00  0.220          H  
ATOM   1260 2HA  GLY A  81      -9.230 -16.675   6.730  1.00  0.220          H  
ATOM   1261  N   ASP A  82      -6.791 -15.318   5.405  1.00  0.140          N  
ATOM   1262  CA  ASP A  82      -5.431 -14.803   5.478  1.00  0.230          C  
ATOM   1263  C   ASP A  82      -5.396 -13.270   5.675  1.00  0.220          C  
ATOM   1264  O   ASP A  82      -6.100 -12.533   4.980  1.00  0.350          O  
ATOM   1265  CB  ASP A  82      -4.724 -15.253   4.205  1.00  0.290          C  
ATOM   1266  CG  ASP A  82      -3.378 -14.927   4.126  1.00  0.290          C  
ATOM   1267  OD1 ASP A  82      -2.521 -15.789   4.186  1.00  0.290          O  
ATOM   1268  OD2 ASP A  82      -3.136 -13.788   3.948  1.00  0.290          O  
ATOM   1269  H   ASP A  82      -7.052 -15.799   4.538  1.00  0.170          H  
ATOM   1270  HA  ASP A  82      -4.937 -15.268   6.331  1.00  0.280          H  
ATOM   1271 1HB  ASP A  82      -4.796 -16.337   4.149  1.00  0.340          H  
ATOM   1272 2HB  ASP A  82      -5.240 -14.845   3.341  1.00  0.340          H  
ATOM   1273  N   THR A  83      -4.608 -12.791   6.653  1.00  0.200          N  
ATOM   1274  CA  THR A  83      -4.494 -11.357   7.007  1.00  0.220          C  
ATOM   1275  C   THR A  83      -3.092 -10.799   6.719  1.00  0.180          C  
ATOM   1276  O   THR A  83      -2.138 -11.088   7.470  1.00  0.190          O  
ATOM   1277  CB  THR A  83      -4.775 -11.180   8.499  1.00  0.300          C  
ATOM   1278  OG1 THR A  83      -3.870 -12.010   9.214  1.00  0.300          O  
ATOM   1279  CG2 THR A  83      -6.197 -11.593   8.814  1.00  0.300          C  
ATOM   1280  H   THR A  83      -4.064 -13.450   7.192  1.00  0.240          H  
ATOM   1281  HA  THR A  83      -5.217 -10.786   6.423  1.00  0.260          H  
ATOM   1282  HB  THR A  83      -4.622 -10.153   8.790  1.00  0.360          H  
ATOM   1283  HG1 THR A  83      -2.958 -11.724   8.989  1.00  0.360          H  
ATOM   1284 1HG2 THR A  83      -6.382 -11.481   9.878  1.00  0.360          H  
ATOM   1285 2HG2 THR A  83      -6.884 -10.972   8.258  1.00  0.360          H  
ATOM   1286 3HG2 THR A  83      -6.348 -12.630   8.532  1.00  0.360          H  
ATOM   1287  N   ARG A  84      -2.983 -10.047   5.608  1.00  0.150          N  
ATOM   1288  CA  ARG A  84      -1.704  -9.562   5.050  1.00  0.120          C  
ATOM   1289  C   ARG A  84      -1.647  -8.118   4.529  1.00  0.100          C  
ATOM   1290  O   ARG A  84      -2.663  -7.454   4.282  1.00  0.120          O  
ATOM   1291  CB  ARG A  84      -1.257 -10.475   3.931  1.00  0.180          C  
ATOM   1292  CG  ARG A  84      -0.853 -11.841   4.378  1.00  0.180          C  
ATOM   1293  CD  ARG A  84      -0.608 -12.673   3.250  1.00  0.180          C  
ATOM   1294  NE  ARG A  84      -0.378 -14.035   3.605  1.00  0.180          N  
ATOM   1295  CZ  ARG A  84       0.775 -14.659   3.780  1.00  0.180          C  
ATOM   1296  NH1 ARG A  84       1.928 -14.067   3.618  1.00  0.180          N  
ATOM   1297  NH2 ARG A  84       0.683 -15.916   4.107  1.00  0.180          N  
ATOM   1298  H   ARG A  84      -3.864  -9.794   5.148  1.00  0.180          H  
ATOM   1299  HA  ARG A  84      -0.954  -9.654   5.834  1.00  0.140          H  
ATOM   1300 1HB  ARG A  84      -2.065 -10.595   3.221  1.00  0.220          H  
ATOM   1301 2HB  ARG A  84      -0.413 -10.033   3.398  1.00  0.220          H  
ATOM   1302 1HG  ARG A  84       0.063 -11.771   4.960  1.00  0.220          H  
ATOM   1303 2HG  ARG A  84      -1.621 -12.299   4.976  1.00  0.220          H  
ATOM   1304 1HD  ARG A  84      -1.464 -12.635   2.578  1.00  0.220          H  
ATOM   1305 2HD  ARG A  84       0.215 -12.330   2.763  1.00  0.220          H  
ATOM   1306  HE  ARG A  84      -1.211 -14.611   3.761  1.00  0.220          H  
ATOM   1307 1HH1 ARG A  84       1.969 -13.107   3.357  1.00  0.220          H  
ATOM   1308 2HH1 ARG A  84       2.806 -14.597   3.694  1.00  0.220          H  
ATOM   1309 1HH2 ARG A  84      -0.273 -16.288   4.200  1.00  0.220          H  
ATOM   1310 2HH2 ARG A  84       1.508 -16.480   4.246  1.00  0.220          H  
ATOM   1311  N   ILE A  85      -0.409  -7.655   4.370  1.00  0.110          N  
ATOM   1312  CA  ILE A  85      -0.075  -6.375   3.782  1.00  0.130          C  
ATOM   1313  C   ILE A  85       0.344  -6.668   2.341  1.00  0.120          C  
ATOM   1314  O   ILE A  85       1.275  -7.448   2.084  1.00  0.130          O  
ATOM   1315  CB  ILE A  85       1.084  -5.687   4.522  1.00  0.170          C  
ATOM   1316  CG1 ILE A  85       0.710  -5.488   6.013  1.00  0.170          C  
ATOM   1317  CG2 ILE A  85       1.402  -4.333   3.830  1.00  0.170          C  
ATOM   1318  CD1 ILE A  85       1.870  -5.074   6.908  1.00  0.170          C  
ATOM   1319  H   ILE A  85       0.350  -8.257   4.667  1.00  0.130          H  
ATOM   1320  HA  ILE A  85      -0.947  -5.735   3.789  1.00  0.160          H  
ATOM   1321  HB  ILE A  85       1.934  -6.314   4.486  1.00  0.210          H  
ATOM   1322 1HG1 ILE A  85      -0.083  -4.741   6.085  1.00  0.210          H  
ATOM   1323 2HG1 ILE A  85       0.332  -6.432   6.393  1.00  0.210          H  
ATOM   1324 1HG2 ILE A  85       2.224  -3.835   4.323  1.00  0.210          H  
ATOM   1325 2HG2 ILE A  85       1.673  -4.499   2.790  1.00  0.210          H  
ATOM   1326 3HG2 ILE A  85       0.515  -3.698   3.870  1.00  0.210          H  
ATOM   1327 1HD1 ILE A  85       1.517  -4.986   7.936  1.00  0.210          H  
ATOM   1328 2HD1 ILE A  85       2.648  -5.839   6.860  1.00  0.210          H  
ATOM   1329 3HD1 ILE A  85       2.272  -4.126   6.593  1.00  0.210          H  
ATOM   1330  N   PHE A  86      -0.361  -6.062   1.405  1.00  0.120          N  
ATOM   1331  CA  PHE A  86      -0.175  -6.327  -0.010  1.00  0.120          C  
ATOM   1332  C   PHE A  86       0.499  -5.171  -0.741  1.00  0.120          C  
ATOM   1333  O   PHE A  86      -0.050  -4.070  -0.831  1.00  0.160          O  
ATOM   1334  CB  PHE A  86      -1.546  -6.567  -0.655  1.00  0.170          C  
ATOM   1335  CG  PHE A  86      -2.314  -7.747  -0.096  1.00  0.170          C  
ATOM   1336  CD1 PHE A  86      -3.124  -7.571   1.019  1.00  0.170          C  
ATOM   1337  CD2 PHE A  86      -2.250  -9.009  -0.661  1.00  0.170          C  
ATOM   1338  CE1 PHE A  86      -3.833  -8.622   1.548  1.00  0.170          C  
ATOM   1339  CE2 PHE A  86      -2.971 -10.064  -0.109  1.00  0.170          C  
ATOM   1340  CZ  PHE A  86      -3.756  -9.861   0.988  1.00  0.170          C  
ATOM   1341  H   PHE A  86      -1.079  -5.414   1.716  1.00  0.140          H  
ATOM   1342  HA  PHE A  86       0.445  -7.216  -0.122  1.00  0.140          H  
ATOM   1343 1HB  PHE A  86      -2.157  -5.683  -0.542  1.00  0.200          H  
ATOM   1344 2HB  PHE A  86      -1.410  -6.733  -1.711  1.00  0.200          H  
ATOM   1345  HD1 PHE A  86      -3.194  -6.582   1.486  1.00  0.200          H  
ATOM   1346  HD2 PHE A  86      -1.625  -9.170  -1.541  1.00  0.200          H  
ATOM   1347  HE1 PHE A  86      -4.457  -8.461   2.430  1.00  0.200          H  
ATOM   1348  HE2 PHE A  86      -2.917 -11.055  -0.537  1.00  0.200          H  
ATOM   1349  HZ  PHE A  86      -4.320 -10.687   1.422  1.00  0.200          H  
ATOM   1350  N   PHE A  87       1.682  -5.435  -1.284  1.00  0.150          N  
ATOM   1351  CA  PHE A  87       2.450  -4.439  -2.033  1.00  0.140          C  
ATOM   1352  C   PHE A  87       2.135  -4.661  -3.502  1.00  0.150          C  
ATOM   1353  O   PHE A  87       2.619  -5.641  -4.087  1.00  0.170          O  
ATOM   1354  CB  PHE A  87       3.944  -4.620  -1.739  1.00  0.200          C  
ATOM   1355  CG  PHE A  87       4.288  -4.299  -0.317  1.00  0.200          C  
ATOM   1356  CD1 PHE A  87       4.147  -5.266   0.680  1.00  0.200          C  
ATOM   1357  CD2 PHE A  87       4.747  -3.043   0.042  1.00  0.200          C  
ATOM   1358  CE1 PHE A  87       4.439  -4.972   1.977  1.00  0.200          C  
ATOM   1359  CE2 PHE A  87       5.040  -2.762   1.351  1.00  0.200          C  
ATOM   1360  CZ  PHE A  87       4.881  -3.727   2.314  1.00  0.200          C  
ATOM   1361  H   PHE A  87       2.083  -6.352  -1.137  1.00  0.180          H  
ATOM   1362  HA  PHE A  87       2.130  -3.435  -1.750  1.00  0.170          H  
ATOM   1363 1HB  PHE A  87       4.238  -5.653  -1.938  1.00  0.240          H  
ATOM   1364 2HB  PHE A  87       4.532  -3.985  -2.388  1.00  0.240          H  
ATOM   1365  HD1 PHE A  87       3.795  -6.269   0.426  1.00  0.240          H  
ATOM   1366  HD2 PHE A  87       4.871  -2.269  -0.723  1.00  0.240          H  
ATOM   1367  HE1 PHE A  87       4.313  -5.734   2.742  1.00  0.240          H  
ATOM   1368  HE2 PHE A  87       5.392  -1.772   1.630  1.00  0.240          H  
ATOM   1369  HZ  PHE A  87       5.106  -3.503   3.345  1.00  0.240          H  
ATOM   1370  N   VAL A  88       1.290  -3.787  -4.062  1.00  0.150          N  
ATOM   1371  CA  VAL A  88       0.730  -3.958  -5.397  1.00  0.160          C  
ATOM   1372  C   VAL A  88       0.847  -2.718  -6.331  1.00  0.160          C  
ATOM   1373  O   VAL A  88       1.162  -1.585  -5.913  1.00  0.180          O  
ATOM   1374  CB  VAL A  88      -0.776  -4.391  -5.257  1.00  0.220          C  
ATOM   1375  CG1 VAL A  88      -0.937  -5.684  -4.497  1.00  0.220          C  
ATOM   1376  CG2 VAL A  88      -1.541  -3.373  -4.527  1.00  0.220          C  
ATOM   1377  H   VAL A  88       0.999  -2.958  -3.529  1.00  0.180          H  
ATOM   1378  HA  VAL A  88       1.270  -4.774  -5.871  1.00  0.190          H  
ATOM   1379  HB  VAL A  88      -1.191  -4.540  -6.247  1.00  0.260          H  
ATOM   1380 1HG1 VAL A  88      -1.991  -5.927  -4.434  1.00  0.260          H  
ATOM   1381 2HG1 VAL A  88      -0.444  -6.455  -4.986  1.00  0.260          H  
ATOM   1382 3HG1 VAL A  88      -0.537  -5.569  -3.506  1.00  0.260          H  
ATOM   1383 1HG2 VAL A  88      -2.568  -3.694  -4.446  1.00  0.260          H  
ATOM   1384 2HG2 VAL A  88      -1.133  -3.227  -3.525  1.00  0.260          H  
ATOM   1385 3HG2 VAL A  88      -1.483  -2.483  -5.076  1.00  0.260          H  
ATOM   1386  N   ASN A  89       0.533  -2.954  -7.599  1.00  0.220          N  
ATOM   1387  CA  ASN A  89       0.469  -1.928  -8.638  1.00  0.230          C  
ATOM   1388  C   ASN A  89      -0.741  -2.181  -9.535  1.00  0.230          C  
ATOM   1389  O   ASN A  89      -0.905  -3.308  -9.992  1.00  0.440          O  
ATOM   1390  CB  ASN A  89       1.729  -1.943  -9.483  1.00  0.320          C  
ATOM   1391  CG  ASN A  89       1.750  -0.899 -10.540  1.00  0.320          C  
ATOM   1392  OD1 ASN A  89       1.642   0.295 -10.260  1.00  0.320          O  
ATOM   1393  ND2 ASN A  89       1.895  -1.326 -11.761  1.00  0.320          N  
ATOM   1394  H   ASN A  89       0.366  -3.938  -7.845  1.00  0.260          H  
ATOM   1395  HA  ASN A  89       0.387  -0.963  -8.158  1.00  0.280          H  
ATOM   1396 1HB  ASN A  89       2.571  -1.759  -8.847  1.00  0.380          H  
ATOM   1397 2HB  ASN A  89       1.862  -2.927  -9.938  1.00  0.380          H  
ATOM   1398 1HD2 ASN A  89       1.915  -0.679 -12.522  1.00  0.380          H  
ATOM   1399 2HD2 ASN A  89       1.982  -2.306 -11.927  1.00  0.380          H  
ATOM   1400  N   PRO A  90      -1.620  -1.199  -9.815  1.00  0.200          N  
ATOM   1401  CA  PRO A  90      -2.775  -1.405 -10.666  1.00  0.190          C  
ATOM   1402  C   PRO A  90      -2.320  -2.071 -11.938  1.00  0.200          C  
ATOM   1403  O   PRO A  90      -1.332  -1.646 -12.539  1.00  0.280          O  
ATOM   1404  CB  PRO A  90      -3.256   0.031 -10.899  1.00  0.290          C  
ATOM   1405  CG  PRO A  90      -2.855   0.769  -9.634  1.00  0.290          C  
ATOM   1406  CD  PRO A  90      -1.510   0.174  -9.251  1.00  0.290          C  
ATOM   1407  HA  PRO A  90      -3.527  -2.001 -10.171  1.00  0.230          H  
ATOM   1408 1HB  PRO A  90      -2.790   0.450 -11.809  1.00  0.340          H  
ATOM   1409 2HB  PRO A  90      -4.345   0.042 -11.071  1.00  0.340          H  
ATOM   1410 1HG  PRO A  90      -2.785   1.844  -9.873  1.00  0.340          H  
ATOM   1411 2HG  PRO A  90      -3.625   0.677  -8.858  1.00  0.340          H  
ATOM   1412 1HD  PRO A  90      -0.706   0.741  -9.722  1.00  0.340          H  
ATOM   1413 2HD  PRO A  90      -1.441   0.157  -8.156  1.00  0.340          H  
ATOM   1414  N   ALA A  91      -3.035  -3.118 -12.347  1.00  0.170          N  
ATOM   1415  CA  ALA A  91      -2.646  -3.858 -13.528  1.00  0.220          C  
ATOM   1416  C   ALA A  91      -2.727  -2.939 -14.745  1.00  0.260          C  
ATOM   1417  O   ALA A  91      -3.790  -2.357 -14.984  1.00  0.320          O  
ATOM   1418  CB  ALA A  91      -3.540  -5.070 -13.712  1.00  0.290          C  
ATOM   1419  H   ALA A  91      -3.855  -3.424 -11.812  1.00  0.200          H  
ATOM   1420  HA  ALA A  91      -1.649  -4.233 -13.371  1.00  0.260          H  
ATOM   1421 1HB  ALA A  91      -3.238  -5.626 -14.585  1.00  0.350          H  
ATOM   1422 2HB  ALA A  91      -3.473  -5.708 -12.827  1.00  0.350          H  
ATOM   1423 3HB  ALA A  91      -4.568  -4.738 -13.837  1.00  0.350          H  
ATOM   1424  N   PRO A  92      -1.660  -2.819 -15.555  1.00  0.310          N  
ATOM   1425  CA  PRO A  92      -1.600  -2.034 -16.767  1.00  0.370          C  
ATOM   1426  C   PRO A  92      -2.592  -2.528 -17.810  1.00  0.310          C  
ATOM   1427  O   PRO A  92      -2.791  -3.741 -17.875  1.00  0.240          O  
ATOM   1428  CB  PRO A  92      -0.170  -2.291 -17.245  1.00  0.550          C  
ATOM   1429  CG  PRO A  92       0.595  -2.710 -16.022  1.00  0.550          C  
ATOM   1430  CD  PRO A  92      -0.360  -3.435 -15.182  1.00  0.550          C  
ATOM   1431  HA  PRO A  92      -1.768  -0.999 -16.487  1.00  0.440          H  
ATOM   1432 1HB  PRO A  92      -0.165  -3.048 -18.034  1.00  0.670          H  
ATOM   1433 2HB  PRO A  92       0.223  -1.389 -17.688  1.00  0.670          H  
ATOM   1434 1HG  PRO A  92       1.456  -3.332 -16.313  1.00  0.670          H  
ATOM   1435 2HG  PRO A  92       0.994  -1.853 -15.489  1.00  0.670          H  
ATOM   1436 1HD  PRO A  92      -0.331  -4.496 -15.397  1.00  0.670          H  
ATOM   1437 2HD  PRO A  92      -0.062  -3.183 -14.152  1.00  0.670          H  
ATOM   1438  N   PRO A  93      -3.152  -1.646 -18.687  1.00  0.380          N  
ATOM   1439  CA  PRO A  93      -4.036  -1.966 -19.812  1.00  0.380          C  
ATOM   1440  C   PRO A  93      -3.513  -3.158 -20.608  1.00  0.300          C  
ATOM   1441  O   PRO A  93      -4.287  -3.961 -21.119  1.00  0.410          O  
ATOM   1442  CB  PRO A  93      -4.047  -0.674 -20.611  1.00  0.570          C  
ATOM   1443  CG  PRO A  93      -3.859   0.404 -19.562  1.00  0.570          C  
ATOM   1444  CD  PRO A  93      -2.881  -0.191 -18.559  1.00  0.570          C  
ATOM   1445  HA  PRO A  93      -5.036  -2.168 -19.431  1.00  0.460          H  
ATOM   1446 1HB  PRO A  93      -3.288  -0.715 -21.372  1.00  0.680          H  
ATOM   1447 2HB  PRO A  93      -5.011  -0.577 -21.134  1.00  0.680          H  
ATOM   1448 1HG  PRO A  93      -3.478   1.329 -20.030  1.00  0.680          H  
ATOM   1449 2HG  PRO A  93      -4.831   0.652 -19.105  1.00  0.680          H  
ATOM   1450 1HD  PRO A  93      -1.835   0.046 -18.832  1.00  0.680          H  
ATOM   1451 2HD  PRO A  93      -3.166   0.185 -17.566  1.00  0.680          H  
ATOM   1452  N   TYR A  94      -2.186  -3.282 -20.715  1.00  0.270          N  
ATOM   1453  CA  TYR A  94      -1.536  -4.405 -21.380  1.00  0.440          C  
ATOM   1454  C   TYR A  94      -2.158  -5.766 -21.004  1.00  0.320          C  
ATOM   1455  O   TYR A  94      -2.274  -6.665 -21.839  1.00  0.330          O  
ATOM   1456  CB  TYR A  94      -0.048  -4.395 -21.029  1.00  0.550          C  
ATOM   1457  CG  TYR A  94       0.718  -5.538 -21.595  1.00  0.550          C  
ATOM   1458  CD1 TYR A  94       1.130  -5.509 -22.913  1.00  0.550          C  
ATOM   1459  CD2 TYR A  94       1.013  -6.627 -20.793  1.00  0.550          C  
ATOM   1460  CE1 TYR A  94       1.834  -6.575 -23.431  1.00  0.550          C  
ATOM   1461  CE2 TYR A  94       1.712  -7.689 -21.305  1.00  0.550          C  
ATOM   1462  CZ  TYR A  94       2.124  -7.669 -22.620  1.00  0.550          C  
ATOM   1463  OH  TYR A  94       2.827  -8.734 -23.134  1.00  0.550          O  
ATOM   1464  H   TYR A  94      -1.553  -2.557 -20.353  1.00  0.320          H  
ATOM   1465  HA  TYR A  94      -1.649  -4.274 -22.456  1.00  0.530          H  
ATOM   1466 1HB  TYR A  94       0.403  -3.470 -21.388  1.00  0.660          H  
ATOM   1467 2HB  TYR A  94       0.066  -4.413 -19.949  1.00  0.660          H  
ATOM   1468  HD1 TYR A  94       0.896  -4.648 -23.541  1.00  0.660          H  
ATOM   1469  HD2 TYR A  94       0.687  -6.641 -19.761  1.00  0.660          H  
ATOM   1470  HE1 TYR A  94       2.160  -6.558 -24.469  1.00  0.660          H  
ATOM   1471  HE2 TYR A  94       1.941  -8.546 -20.674  1.00  0.660          H  
ATOM   1472  HH  TYR A  94       3.039  -8.564 -24.055  1.00  0.660          H  
ATOM   1473  N   LEU A  95      -2.467  -5.940 -19.713  1.00  0.280          N  
ATOM   1474  CA  LEU A  95      -2.980  -7.183 -19.152  1.00  0.240          C  
ATOM   1475  C   LEU A  95      -4.506  -7.308 -19.155  1.00  0.190          C  
ATOM   1476  O   LEU A  95      -5.054  -8.274 -18.610  1.00  0.200          O  
ATOM   1477  CB  LEU A  95      -2.541  -7.294 -17.691  1.00  0.350          C  
ATOM   1478  CG  LEU A  95      -1.062  -7.398 -17.355  1.00  0.350          C  
ATOM   1479  CD1 LEU A  95      -0.940  -7.352 -15.856  1.00  0.350          C  
ATOM   1480  CD2 LEU A  95      -0.481  -8.719 -17.876  1.00  0.350          C  
ATOM   1481  H   LEU A  95      -2.374  -5.149 -19.070  1.00  0.340          H  
ATOM   1482  HA  LEU A  95      -2.577  -8.005 -19.737  1.00  0.290          H  
ATOM   1483 1HB  LEU A  95      -2.929  -6.416 -17.168  1.00  0.420          H  
ATOM   1484 2HB  LEU A  95      -2.999  -8.153 -17.287  1.00  0.420          H  
ATOM   1485  HG  LEU A  95      -0.523  -6.554 -17.779  1.00  0.420          H  
ATOM   1486 1HD1 LEU A  95       0.107  -7.419 -15.563  1.00  0.420          H  
ATOM   1487 2HD1 LEU A  95      -1.354  -6.439 -15.491  1.00  0.420          H  
ATOM   1488 3HD1 LEU A  95      -1.492  -8.183 -15.438  1.00  0.420          H  
ATOM   1489 1HD2 LEU A  95       0.572  -8.784 -17.601  1.00  0.420          H  
ATOM   1490 2HD2 LEU A  95      -1.024  -9.560 -17.431  1.00  0.420          H  
ATOM   1491 3HD2 LEU A  95      -0.567  -8.767 -18.959  1.00  0.420          H  
ATOM   1492  N   TRP A  96      -5.203  -6.326 -19.685  1.00  0.170          N  
ATOM   1493  CA  TRP A  96      -6.650  -6.341 -19.677  1.00  0.170          C  
ATOM   1494  C   TRP A  96      -7.128  -7.159 -20.880  1.00  0.200          C  
ATOM   1495  O   TRP A  96      -6.399  -7.299 -21.855  1.00  0.240          O  
ATOM   1496  CB  TRP A  96      -7.182  -4.914 -19.741  1.00  0.240          C  
ATOM   1497  CG  TRP A  96      -6.842  -4.061 -18.533  1.00  0.240          C  
ATOM   1498  CD1 TRP A  96      -5.918  -4.291 -17.529  1.00  0.240          C  
ATOM   1499  CD2 TRP A  96      -7.434  -2.791 -18.226  1.00  0.240          C  
ATOM   1500  NE1 TRP A  96      -5.919  -3.245 -16.653  1.00  0.240          N  
ATOM   1501  CE2 TRP A  96      -6.832  -2.328 -17.052  1.00  0.240          C  
ATOM   1502  CE3 TRP A  96      -8.408  -2.011 -18.846  1.00  0.240          C  
ATOM   1503  CZ2 TRP A  96      -7.175  -1.126 -16.487  1.00  0.240          C  
ATOM   1504  CZ3 TRP A  96      -8.755  -0.803 -18.272  1.00  0.240          C  
ATOM   1505  CH2 TRP A  96      -8.156  -0.374 -17.121  1.00  0.240          C  
ATOM   1506  H   TRP A  96      -4.721  -5.546 -20.145  1.00  0.200          H  
ATOM   1507  HA  TRP A  96      -6.991  -6.798 -18.753  1.00  0.200          H  
ATOM   1508 1HB  TRP A  96      -6.761  -4.420 -20.618  1.00  0.290          H  
ATOM   1509 2HB  TRP A  96      -8.257  -4.918 -19.861  1.00  0.290          H  
ATOM   1510  HD1 TRP A  96      -5.266  -5.146 -17.430  1.00  0.290          H  
ATOM   1511  HE1 TRP A  96      -5.295  -3.133 -15.819  1.00  0.290          H  
ATOM   1512  HE3 TRP A  96      -8.886  -2.347 -19.763  1.00  0.290          H  
ATOM   1513  HZ2 TRP A  96      -6.703  -0.763 -15.572  1.00  0.290          H  
ATOM   1514  HZ3 TRP A  96      -9.519  -0.199 -18.759  1.00  0.290          H  
ATOM   1515  HH2 TRP A  96      -8.453   0.584 -16.693  1.00  0.290          H  
ATOM   1516  N   PRO A  97      -8.333  -7.748 -20.834  1.00  0.210          N  
ATOM   1517  CA  PRO A  97      -9.345  -7.806 -19.786  1.00  0.210          C  
ATOM   1518  C   PRO A  97      -9.028  -8.740 -18.622  1.00  0.210          C  
ATOM   1519  O   PRO A  97      -9.644  -8.643 -17.566  1.00  0.220          O  
ATOM   1520  CB  PRO A  97     -10.565  -8.333 -20.553  1.00  0.320          C  
ATOM   1521  CG  PRO A  97      -9.980  -9.156 -21.678  1.00  0.320          C  
ATOM   1522  CD  PRO A  97      -8.717  -8.435 -22.069  1.00  0.320          C  
ATOM   1523  HA  PRO A  97      -9.555  -6.798 -19.432  1.00  0.250          H  
ATOM   1524 1HB  PRO A  97     -11.207  -8.927 -19.881  1.00  0.380          H  
ATOM   1525 2HB  PRO A  97     -11.174  -7.491 -20.914  1.00  0.380          H  
ATOM   1526 1HG  PRO A  97      -9.800 -10.191 -21.343  1.00  0.380          H  
ATOM   1527 2HG  PRO A  97     -10.699  -9.219 -22.509  1.00  0.380          H  
ATOM   1528 1HD  PRO A  97      -7.934  -9.150 -22.366  1.00  0.380          H  
ATOM   1529 2HD  PRO A  97      -8.914  -7.698 -22.864  1.00  0.380          H  
ATOM   1530  N   ALA A  98      -8.061  -9.634 -18.800  1.00  0.220          N  
ATOM   1531  CA  ALA A  98      -7.763 -10.656 -17.799  1.00  0.250          C  
ATOM   1532  C   ALA A  98      -7.536 -10.077 -16.408  1.00  0.230          C  
ATOM   1533  O   ALA A  98      -7.997 -10.644 -15.419  1.00  0.260          O  
ATOM   1534  CB  ALA A  98      -6.544 -11.441 -18.240  1.00  0.340          C  
ATOM   1535  H   ALA A  98      -7.542  -9.658 -19.666  1.00  0.260          H  
ATOM   1536  HA  ALA A  98      -8.617 -11.328 -17.739  1.00  0.300          H  
ATOM   1537 1HB  ALA A  98      -6.327 -12.228 -17.516  1.00  0.410          H  
ATOM   1538 2HB  ALA A  98      -6.733 -11.886 -19.214  1.00  0.410          H  
ATOM   1539 3HB  ALA A  98      -5.699 -10.777 -18.315  1.00  0.410          H  
ATOM   1540  N   HIS A  99      -6.836  -8.950 -16.340  1.00  0.190          N  
ATOM   1541  CA  HIS A  99      -6.528  -8.289 -15.075  1.00  0.200          C  
ATOM   1542  C   HIS A  99      -7.192  -6.905 -14.977  1.00  0.180          C  
ATOM   1543  O   HIS A  99      -6.682  -6.019 -14.278  1.00  0.190          O  
ATOM   1544  CB  HIS A  99      -5.003  -8.173 -14.938  1.00  0.280          C  
ATOM   1545  CG  HIS A  99      -4.305  -9.532 -14.906  1.00  0.280          C  
ATOM   1546  ND1 HIS A  99      -4.005 -10.204 -13.738  1.00  0.280          N  
ATOM   1547  CD2 HIS A  99      -3.930 -10.356 -15.917  1.00  0.280          C  
ATOM   1548  CE1 HIS A  99      -3.471 -11.392 -14.050  1.00  0.280          C  
ATOM   1549  NE2 HIS A  99      -3.429 -11.498 -15.361  1.00  0.280          N  
ATOM   1550  H   HIS A  99      -6.452  -8.572 -17.209  1.00  0.230          H  
ATOM   1551  HA  HIS A  99      -6.900  -8.891 -14.245  1.00  0.240          H  
ATOM   1552 1HB  HIS A  99      -4.617  -7.582 -15.752  1.00  0.330          H  
ATOM   1553 2HB  HIS A  99      -4.769  -7.662 -14.011  1.00  0.330          H  
ATOM   1554  HD2 HIS A  99      -4.031 -10.166 -16.975  1.00  0.330          H  
ATOM   1555  HE1 HIS A  99      -3.138 -12.157 -13.346  1.00  0.330          H  
ATOM   1556  HE2 HIS A  99      -3.096 -12.319 -15.919  1.00  0.330          H  
ATOM   1557  N   LYS A 100      -8.273  -6.685 -15.734  1.00  0.180          N  
ATOM   1558  CA  LYS A 100      -8.929  -5.382 -15.722  1.00  0.190          C  
ATOM   1559  C   LYS A 100      -9.447  -4.996 -14.360  1.00  0.180          C  
ATOM   1560  O   LYS A 100     -10.196  -5.735 -13.724  1.00  0.190          O  
ATOM   1561  CB  LYS A 100     -10.037  -5.321 -16.764  1.00  0.260          C  
ATOM   1562  CG  LYS A 100     -10.776  -3.992 -16.846  1.00  0.260          C  
ATOM   1563  CD  LYS A 100     -11.741  -3.968 -18.026  1.00  0.260          C  
ATOM   1564  CE  LYS A 100     -12.478  -2.636 -18.118  1.00  0.260          C  
ATOM   1565  NZ  LYS A 100     -13.435  -2.602 -19.273  1.00  0.260          N  
ATOM   1566  H   LYS A 100      -8.670  -7.447 -16.292  1.00  0.220          H  
ATOM   1567  HA  LYS A 100      -8.195  -4.635 -15.989  1.00  0.230          H  
ATOM   1568 1HB  LYS A 100      -9.595  -5.474 -17.721  1.00  0.310          H  
ATOM   1569 2HB  LYS A 100     -10.754  -6.125 -16.594  1.00  0.310          H  
ATOM   1570 1HG  LYS A 100     -11.360  -3.869 -15.939  1.00  0.310          H  
ATOM   1571 2HG  LYS A 100     -10.078  -3.173 -16.906  1.00  0.310          H  
ATOM   1572 1HD  LYS A 100     -11.183  -4.131 -18.951  1.00  0.310          H  
ATOM   1573 2HD  LYS A 100     -12.468  -4.771 -17.913  1.00  0.310          H  
ATOM   1574 1HE  LYS A 100     -13.031  -2.472 -17.194  1.00  0.310          H  
ATOM   1575 2HE  LYS A 100     -11.750  -1.834 -18.238  1.00  0.310          H  
ATOM   1576 1HZ  LYS A 100     -13.903  -1.706 -19.300  1.00  0.310          H  
ATOM   1577 2HZ  LYS A 100     -12.930  -2.740 -20.137  1.00  0.310          H  
ATOM   1578 3HZ  LYS A 100     -14.123  -3.335 -19.166  1.00  0.310          H  
ATOM   1579  N   ASN A 101      -9.050  -3.799 -13.941  1.00  0.210          N  
ATOM   1580  CA  ASN A 101      -9.383  -3.188 -12.664  1.00  0.260          C  
ATOM   1581  C   ASN A 101      -8.893  -4.002 -11.466  1.00  0.220          C  
ATOM   1582  O   ASN A 101      -9.423  -3.859 -10.364  1.00  0.240          O  
ATOM   1583  CB  ASN A 101     -10.876  -2.923 -12.556  1.00  0.340          C  
ATOM   1584  CG  ASN A 101     -11.368  -1.941 -13.586  1.00  0.340          C  
ATOM   1585  OD1 ASN A 101     -10.651  -1.015 -13.986  1.00  0.340          O  
ATOM   1586  ND2 ASN A 101     -12.592  -2.119 -14.012  1.00  0.340          N  
ATOM   1587  H   ASN A 101      -8.437  -3.273 -14.553  1.00  0.250          H  
ATOM   1588  HA  ASN A 101      -8.873  -2.225 -12.613  1.00  0.310          H  
ATOM   1589 1HB  ASN A 101     -11.435  -3.851 -12.655  1.00  0.410          H  
ATOM   1590 2HB  ASN A 101     -11.098  -2.518 -11.568  1.00  0.410          H  
ATOM   1591 1HD2 ASN A 101     -12.982  -1.493 -14.687  1.00  0.410          H  
ATOM   1592 2HD2 ASN A 101     -13.140  -2.879 -13.659  1.00  0.410          H  
ATOM   1593  N   GLU A 102      -7.861  -4.817 -11.665  1.00  0.180          N  
ATOM   1594  CA  GLU A 102      -7.269  -5.580 -10.574  1.00  0.160          C  
ATOM   1595  C   GLU A 102      -5.936  -4.936 -10.236  1.00  0.150          C  
ATOM   1596  O   GLU A 102      -5.420  -4.145 -11.039  1.00  0.170          O  
ATOM   1597  CB  GLU A 102      -7.093  -7.067 -10.946  1.00  0.230          C  
ATOM   1598  CG  GLU A 102      -8.424  -7.791 -11.272  1.00  0.230          C  
ATOM   1599  CD  GLU A 102      -8.315  -9.317 -11.434  1.00  0.230          C  
ATOM   1600  OE1 GLU A 102      -7.233  -9.833 -11.371  1.00  0.230          O  
ATOM   1601  OE2 GLU A 102      -9.328  -9.951 -11.596  1.00  0.230          O  
ATOM   1602  H   GLU A 102      -7.488  -4.939 -12.612  1.00  0.220          H  
ATOM   1603  HA  GLU A 102      -7.910  -5.521  -9.694  1.00  0.190          H  
ATOM   1604 1HB  GLU A 102      -6.437  -7.152 -11.813  1.00  0.280          H  
ATOM   1605 2HB  GLU A 102      -6.612  -7.596 -10.117  1.00  0.280          H  
ATOM   1606 1HG  GLU A 102      -9.143  -7.559 -10.505  1.00  0.280          H  
ATOM   1607 2HG  GLU A 102      -8.803  -7.375 -12.204  1.00  0.280          H  
ATOM   1608  N   LEU A 103      -5.428  -5.185  -9.030  1.00  0.140          N  
ATOM   1609  CA  LEU A 103      -4.101  -4.688  -8.674  1.00  0.130          C  
ATOM   1610  C   LEU A 103      -3.194  -5.902  -8.752  1.00  0.150          C  
ATOM   1611  O   LEU A 103      -3.645  -6.991  -8.440  1.00  0.260          O  
ATOM   1612  CB  LEU A 103      -4.087  -4.090  -7.261  1.00  0.190          C  
ATOM   1613  CG  LEU A 103      -5.152  -2.979  -6.920  1.00  0.190          C  
ATOM   1614  CD1 LEU A 103      -4.969  -2.573  -5.501  1.00  0.190          C  
ATOM   1615  CD2 LEU A 103      -5.019  -1.788  -7.804  1.00  0.190          C  
ATOM   1616  H   LEU A 103      -5.953  -5.796  -8.393  1.00  0.170          H  
ATOM   1617  HA  LEU A 103      -3.753  -3.972  -9.398  1.00  0.160          H  
ATOM   1618 1HB  LEU A 103      -4.197  -4.895  -6.546  1.00  0.220          H  
ATOM   1619 2HB  LEU A 103      -3.115  -3.635  -7.116  1.00  0.220          H  
ATOM   1620  HG  LEU A 103      -6.152  -3.399  -7.028  1.00  0.220          H  
ATOM   1621 1HD1 LEU A 103      -5.715  -1.827  -5.232  1.00  0.220          H  
ATOM   1622 2HD1 LEU A 103      -5.083  -3.453  -4.869  1.00  0.220          H  
ATOM   1623 3HD1 LEU A 103      -3.985  -2.148  -5.372  1.00  0.220          H  
ATOM   1624 1HD2 LEU A 103      -5.760  -1.040  -7.527  1.00  0.220          H  
ATOM   1625 2HD2 LEU A 103      -4.021  -1.367  -7.693  1.00  0.220          H  
ATOM   1626 3HD2 LEU A 103      -5.192  -2.091  -8.826  1.00  0.220          H  
ATOM   1627  N   MET A 104      -1.955  -5.769  -9.188  1.00  0.220          N  
ATOM   1628  CA  MET A 104      -1.092  -6.950  -9.230  1.00  0.250          C  
ATOM   1629  C   MET A 104      -0.005  -6.922  -8.168  1.00  0.190          C  
ATOM   1630  O   MET A 104       0.565  -5.875  -7.868  1.00  0.230          O  
ATOM   1631  CB  MET A 104      -0.538  -7.149 -10.640  1.00  0.340          C  
ATOM   1632  CG  MET A 104       0.357  -8.395 -10.792  1.00  0.340          C  
ATOM   1633  SD  MET A 104       0.849  -8.744 -12.490  1.00  0.340          S  
ATOM   1634  CE  MET A 104      -0.652  -9.534 -13.070  1.00  0.340          C  
ATOM   1635  H   MET A 104      -1.606  -4.866  -9.497  1.00  0.260          H  
ATOM   1636  HA  MET A 104      -1.697  -7.829  -9.016  1.00  0.300          H  
ATOM   1637 1HB  MET A 104      -1.370  -7.228 -11.333  1.00  0.410          H  
ATOM   1638 2HB  MET A 104       0.048  -6.271 -10.924  1.00  0.410          H  
ATOM   1639 1HG  MET A 104       1.265  -8.275 -10.197  1.00  0.410          H  
ATOM   1640 2HG  MET A 104      -0.185  -9.258 -10.413  1.00  0.410          H  
ATOM   1641 1HE  MET A 104      -0.535  -9.840 -14.102  1.00  0.410          H  
ATOM   1642 2HE  MET A 104      -0.859 -10.417 -12.463  1.00  0.410          H  
ATOM   1643 3HE  MET A 104      -1.487  -8.844 -12.999  1.00  0.410          H  
ATOM   1644  N   LEU A 105       0.263  -8.078  -7.569  1.00  0.190          N  
ATOM   1645  CA  LEU A 105       1.293  -8.217  -6.550  1.00  0.190          C  
ATOM   1646  C   LEU A 105       2.685  -7.941  -7.129  1.00  0.220          C  
ATOM   1647  O   LEU A 105       3.073  -8.533  -8.137  1.00  0.320          O  
ATOM   1648  CB  LEU A 105       1.173  -9.647  -5.961  1.00  0.270          C  
ATOM   1649  CG  LEU A 105       1.960  -9.983  -4.678  1.00  0.270          C  
ATOM   1650  CD1 LEU A 105       1.372  -9.177  -3.493  1.00  0.270          C  
ATOM   1651  CD2 LEU A 105       1.890 -11.529  -4.401  1.00  0.270          C  
ATOM   1652  H   LEU A 105      -0.282  -8.903  -7.827  1.00  0.230          H  
ATOM   1653  HA  LEU A 105       1.139  -7.488  -5.782  1.00  0.230          H  
ATOM   1654 1HB  LEU A 105       0.117  -9.845  -5.764  1.00  0.320          H  
ATOM   1655 2HB  LEU A 105       1.498 -10.353  -6.728  1.00  0.320          H  
ATOM   1656  HG  LEU A 105       2.988  -9.682  -4.794  1.00  0.320          H  
ATOM   1657 1HD1 LEU A 105       1.953  -9.415  -2.601  1.00  0.320          H  
ATOM   1658 2HD1 LEU A 105       1.440  -8.110  -3.677  1.00  0.320          H  
ATOM   1659 3HD1 LEU A 105       0.329  -9.455  -3.346  1.00  0.320          H  
ATOM   1660 1HD2 LEU A 105       2.456 -11.763  -3.495  1.00  0.320          H  
ATOM   1661 2HD2 LEU A 105       0.855 -11.828  -4.273  1.00  0.320          H  
ATOM   1662 3HD2 LEU A 105       2.322 -12.073  -5.247  1.00  0.320          H  
ATOM   1663  N   ASN A 106       3.447  -7.049  -6.483  1.00  0.240          N  
ATOM   1664  CA  ASN A 106       4.804  -6.737  -6.940  1.00  0.320          C  
ATOM   1665  C   ASN A 106       5.866  -7.509  -6.193  1.00  0.220          C  
ATOM   1666  O   ASN A 106       6.924  -7.829  -6.735  1.00  0.260          O  
ATOM   1667  CB  ASN A 106       5.123  -5.273  -6.794  1.00  0.420          C  
ATOM   1668  CG  ASN A 106       4.391  -4.409  -7.703  1.00  0.420          C  
ATOM   1669  OD1 ASN A 106       3.989  -4.767  -8.822  1.00  0.420          O  
ATOM   1670  ND2 ASN A 106       4.223  -3.233  -7.250  1.00  0.420          N  
ATOM   1671  H   ASN A 106       3.064  -6.564  -5.667  1.00  0.290          H  
ATOM   1672  HA  ASN A 106       4.884  -7.012  -7.992  1.00  0.380          H  
ATOM   1673 1HB  ASN A 106       4.895  -4.961  -5.772  1.00  0.500          H  
ATOM   1674 2HB  ASN A 106       6.191  -5.118  -6.948  1.00  0.500          H  
ATOM   1675 1HD2 ASN A 106       3.761  -2.550  -7.797  1.00  0.500          H  
ATOM   1676 2HD2 ASN A 106       4.573  -3.003  -6.344  1.00  0.500          H  
ATOM   1677  N   SER A 107       5.609  -7.773  -4.930  1.00  0.250          N  
ATOM   1678  CA  SER A 107       6.594  -8.440  -4.109  1.00  0.200          C  
ATOM   1679  C   SER A 107       5.971  -9.245  -3.020  1.00  0.190          C  
ATOM   1680  O   SER A 107       4.751  -9.368  -2.944  1.00  0.240          O  
ATOM   1681  CB  SER A 107       7.567  -7.467  -3.507  1.00  0.300          C  
ATOM   1682  OG  SER A 107       8.628  -8.168  -2.895  1.00  0.300          O  
ATOM   1683  H   SER A 107       4.717  -7.502  -4.540  1.00  0.300          H  
ATOM   1684  HA  SER A 107       7.162  -9.118  -4.737  1.00  0.240          H  
ATOM   1685 1HB  SER A 107       7.960  -6.812  -4.287  1.00  0.360          H  
ATOM   1686 2HB  SER A 107       7.055  -6.842  -2.775  1.00  0.360          H  
ATOM   1687  HG  SER A 107       9.311  -7.502  -2.727  1.00  0.360          H  
ATOM   1688  N   SER A 108       6.824  -9.773  -2.164  1.00  0.180          N  
ATOM   1689  CA  SER A 108       6.387 -10.638  -1.088  1.00  0.170          C  
ATOM   1690  C   SER A 108       5.423  -9.962  -0.156  1.00  0.170          C  
ATOM   1691  O   SER A 108       5.558  -8.785   0.194  1.00  0.210          O  
ATOM   1692  CB  SER A 108       7.570 -11.176  -0.304  1.00  0.240          C  
ATOM   1693  OG  SER A 108       8.353 -12.076  -1.069  1.00  0.240          O  
ATOM   1694  H   SER A 108       7.809  -9.586  -2.303  1.00  0.220          H  
ATOM   1695  HA  SER A 108       5.862 -11.485  -1.524  1.00  0.200          H  
ATOM   1696 1HB  SER A 108       8.183 -10.343   0.017  1.00  0.290          H  
ATOM   1697 2HB  SER A 108       7.210 -11.671   0.596  1.00  0.290          H  
ATOM   1698  HG  SER A 108       9.136 -12.248  -0.528  1.00  0.290          H  
ATOM   1699  N   LEU A 109       4.475 -10.757   0.265  1.00  0.170          N  
ATOM   1700  CA  LEU A 109       3.443 -10.391   1.209  1.00  0.200          C  
ATOM   1701  C   LEU A 109       3.993 -10.274   2.630  1.00  0.180          C  
ATOM   1702  O   LEU A 109       4.873 -11.042   3.021  1.00  0.190          O  
ATOM   1703  CB  LEU A 109       2.420 -11.510   1.174  1.00  0.270          C  
ATOM   1704  CG  LEU A 109       1.679 -11.733  -0.155  1.00  0.270          C  
ATOM   1705  CD1 LEU A 109       0.973 -13.103  -0.145  1.00  0.270          C  
ATOM   1706  CD2 LEU A 109       0.647 -10.641  -0.319  1.00  0.270          C  
ATOM   1707  H   LEU A 109       4.461 -11.696  -0.151  1.00  0.200          H  
ATOM   1708  HA  LEU A 109       3.014  -9.432   0.919  1.00  0.240          H  
ATOM   1709 1HB  LEU A 109       2.905 -12.446   1.455  1.00  0.320          H  
ATOM   1710 2HB  LEU A 109       1.715 -11.243   1.904  1.00  0.320          H  
ATOM   1711  HG  LEU A 109       2.392 -11.712  -0.981  1.00  0.320          H  
ATOM   1712 1HD1 LEU A 109       0.470 -13.255  -1.084  1.00  0.320          H  
ATOM   1713 2HD1 LEU A 109       1.720 -13.899  -0.015  1.00  0.320          H  
ATOM   1714 3HD1 LEU A 109       0.260 -13.165   0.647  1.00  0.320          H  
ATOM   1715 1HD2 LEU A 109       0.128 -10.789  -1.248  1.00  0.320          H  
ATOM   1716 2HD2 LEU A 109      -0.062 -10.678   0.509  1.00  0.320          H  
ATOM   1717 3HD2 LEU A 109       1.126  -9.669  -0.332  1.00  0.320          H  
ATOM   1718  N   MET A 110       3.446  -9.356   3.431  1.00  0.200          N  
ATOM   1719  CA  MET A 110       3.853  -9.286   4.841  1.00  0.230          C  
ATOM   1720  C   MET A 110       2.692  -9.587   5.781  1.00  0.200          C  
ATOM   1721  O   MET A 110       1.557  -9.194   5.540  1.00  0.230          O  
ATOM   1722  CB  MET A 110       4.484  -7.934   5.169  1.00  0.310          C  
ATOM   1723  CG  MET A 110       5.834  -7.687   4.521  1.00  0.310          C  
ATOM   1724  SD  MET A 110       6.471  -6.028   4.852  1.00  0.310          S  
ATOM   1725  CE  MET A 110       6.821  -5.991   6.599  1.00  0.310          C  
ATOM   1726  H   MET A 110       2.744  -8.713   3.047  1.00  0.240          H  
ATOM   1727  HA  MET A 110       4.610 -10.049   5.019  1.00  0.280          H  
ATOM   1728 1HB  MET A 110       3.849  -7.150   4.845  1.00  0.370          H  
ATOM   1729 2HB  MET A 110       4.583  -7.848   6.249  1.00  0.370          H  
ATOM   1730 1HG  MET A 110       6.555  -8.419   4.882  1.00  0.370          H  
ATOM   1731 2HG  MET A 110       5.742  -7.816   3.437  1.00  0.370          H  
ATOM   1732 1HE  MET A 110       7.212  -5.010   6.873  1.00  0.370          H  
ATOM   1733 2HE  MET A 110       5.919  -6.174   7.151  1.00  0.370          H  
ATOM   1734 3HE  MET A 110       7.560  -6.754   6.844  1.00  0.370          H  
ATOM   1735  N   ARG A 111       2.965 -10.290   6.871  1.00  0.200          N  
ATOM   1736  CA  ARG A 111       1.918 -10.585   7.858  1.00  0.190          C  
ATOM   1737  C   ARG A 111       1.410  -9.314   8.534  1.00  0.160          C  
ATOM   1738  O   ARG A 111       2.204  -8.439   8.888  1.00  0.180          O  
ATOM   1739  CB  ARG A 111       2.447 -11.532   8.930  1.00  0.270          C  
ATOM   1740  CG  ARG A 111       1.413 -12.001   9.953  1.00  0.270          C  
ATOM   1741  CD  ARG A 111       1.992 -12.930  10.931  1.00  0.270          C  
ATOM   1742  NE  ARG A 111       1.017 -13.307  11.941  1.00  0.270          N  
ATOM   1743  CZ  ARG A 111       1.263 -14.102  13.003  1.00  0.270          C  
ATOM   1744  NH1 ARG A 111       2.465 -14.609  13.197  1.00  0.270          N  
ATOM   1745  NH2 ARG A 111       0.287 -14.371  13.857  1.00  0.270          N  
ATOM   1746  H   ARG A 111       3.908 -10.622   7.024  1.00  0.240          H  
ATOM   1747  HA  ARG A 111       1.080 -11.064   7.346  1.00  0.230          H  
ATOM   1748 1HB  ARG A 111       2.870 -12.416   8.458  1.00  0.320          H  
ATOM   1749 2HB  ARG A 111       3.247 -11.038   9.482  1.00  0.320          H  
ATOM   1750 1HG  ARG A 111       1.016 -11.156  10.510  1.00  0.320          H  
ATOM   1751 2HG  ARG A 111       0.597 -12.509   9.439  1.00  0.320          H  
ATOM   1752 1HD  ARG A 111       2.331 -13.833  10.422  1.00  0.320          H  
ATOM   1753 2HD  ARG A 111       2.833 -12.446  11.427  1.00  0.320          H  
ATOM   1754  HE  ARG A 111       0.075 -12.941  11.838  1.00  0.320          H  
ATOM   1755 1HH1 ARG A 111       3.212 -14.408  12.550  1.00  0.320          H  
ATOM   1756 2HH1 ARG A 111       2.642 -15.203  13.995  1.00  0.320          H  
ATOM   1757 1HH2 ARG A 111      -0.635 -13.981  13.710  1.00  0.320          H  
ATOM   1758 2HH2 ARG A 111       0.460 -14.964  14.655  1.00  0.320          H  
ATOM   1759  N   ILE A 112       0.102  -9.210   8.791  1.00  0.160          N  
ATOM   1760  CA  ILE A 112      -0.314  -8.016   9.526  1.00  0.180          C  
ATOM   1761  C   ILE A 112      -0.079  -8.178  11.011  1.00  0.200          C  
ATOM   1762  O   ILE A 112      -0.736  -8.972  11.686  1.00  0.360          O  
ATOM   1763  CB  ILE A 112      -1.816  -7.678   9.354  1.00  0.240          C  
ATOM   1764  CG1 ILE A 112      -2.108  -7.407   7.929  1.00  0.240          C  
ATOM   1765  CG2 ILE A 112      -2.169  -6.431  10.210  1.00  0.240          C  
ATOM   1766  CD1 ILE A 112      -3.583  -7.340   7.573  1.00  0.240          C  
ATOM   1767  H   ILE A 112      -0.561  -9.927   8.479  1.00  0.190          H  
ATOM   1768  HA  ILE A 112       0.275  -7.168   9.178  1.00  0.220          H  
ATOM   1769  HB  ILE A 112      -2.424  -8.528   9.669  1.00  0.290          H  
ATOM   1770 1HG1 ILE A 112      -1.650  -6.468   7.660  1.00  0.290          H  
ATOM   1771 2HG1 ILE A 112      -1.653  -8.166   7.368  1.00  0.290          H  
ATOM   1772 1HG2 ILE A 112      -3.210  -6.174  10.109  1.00  0.290          H  
ATOM   1773 2HG2 ILE A 112      -1.971  -6.617  11.264  1.00  0.290          H  
ATOM   1774 3HG2 ILE A 112      -1.561  -5.599   9.875  1.00  0.290          H  
ATOM   1775 1HD1 ILE A 112      -3.694  -7.146   6.516  1.00  0.290          H  
ATOM   1776 2HD1 ILE A 112      -4.061  -8.264   7.803  1.00  0.290          H  
ATOM   1777 3HD1 ILE A 112      -4.062  -6.561   8.112  1.00  0.290          H  
ATOM   1778  N   THR A 113       0.840  -7.380  11.512  1.00  0.230          N  
ATOM   1779  CA  THR A 113       1.209  -7.339  12.910  1.00  0.270          C  
ATOM   1780  C   THR A 113       1.341  -5.858  13.199  1.00  0.210          C  
ATOM   1781  O   THR A 113       1.526  -5.079  12.260  1.00  0.170          O  
ATOM   1782  CB  THR A 113       2.540  -8.079  13.204  1.00  0.360          C  
ATOM   1783  OG1 THR A 113       3.654  -7.359  12.642  1.00  0.360          O  
ATOM   1784  CG2 THR A 113       2.513  -9.467  12.554  1.00  0.360          C  
ATOM   1785  H   THR A 113       1.325  -6.772  10.869  1.00  0.280          H  
ATOM   1786  HA  THR A 113       0.409  -7.757  13.523  1.00  0.320          H  
ATOM   1787  HB  THR A 113       2.672  -8.178  14.279  1.00  0.430          H  
ATOM   1788  HG1 THR A 113       4.467  -7.823  12.890  1.00  0.430          H  
ATOM   1789 1HG2 THR A 113       3.444  -9.985  12.763  1.00  0.430          H  
ATOM   1790 2HG2 THR A 113       1.678 -10.043  12.954  1.00  0.430          H  
ATOM   1791 3HG2 THR A 113       2.403  -9.364  11.482  1.00  0.430          H  
ATOM   1792  N   LEU A 114       1.316  -5.442  14.465  1.00  0.260          N  
ATOM   1793  CA  LEU A 114       1.492  -4.013  14.714  1.00  0.260          C  
ATOM   1794  C   LEU A 114       2.848  -3.538  14.239  1.00  0.210          C  
ATOM   1795  O   LEU A 114       2.953  -2.484  13.608  1.00  0.220          O  
ATOM   1796  CB  LEU A 114       1.333  -3.668  16.199  1.00  0.360          C  
ATOM   1797  CG  LEU A 114       1.563  -2.156  16.585  1.00  0.360          C  
ATOM   1798  CD1 LEU A 114       0.562  -1.245  15.854  1.00  0.360          C  
ATOM   1799  CD2 LEU A 114       1.424  -2.006  18.093  1.00  0.360          C  
ATOM   1800  H   LEU A 114       1.160  -6.094  15.221  1.00  0.310          H  
ATOM   1801  HA  LEU A 114       0.728  -3.487  14.147  1.00  0.310          H  
ATOM   1802 1HB  LEU A 114       0.326  -3.939  16.510  1.00  0.440          H  
ATOM   1803 2HB  LEU A 114       2.040  -4.264  16.772  1.00  0.440          H  
ATOM   1804  HG  LEU A 114       2.572  -1.847  16.288  1.00  0.440          H  
ATOM   1805 1HD1 LEU A 114       0.756  -0.207  16.145  1.00  0.440          H  
ATOM   1806 2HD1 LEU A 114       0.683  -1.331  14.777  1.00  0.440          H  
ATOM   1807 3HD1 LEU A 114      -0.454  -1.517  16.130  1.00  0.440          H  
ATOM   1808 1HD2 LEU A 114       1.600  -0.961  18.366  1.00  0.440          H  
ATOM   1809 2HD2 LEU A 114       0.421  -2.299  18.403  1.00  0.440          H  
ATOM   1810 3HD2 LEU A 114       2.158  -2.638  18.590  1.00  0.440          H  
ATOM   1811  N   ARG A 115       3.894  -4.305  14.553  1.00  0.200          N  
ATOM   1812  CA  ARG A 115       5.234  -3.910  14.158  1.00  0.210          C  
ATOM   1813  C   ARG A 115       5.332  -3.738  12.661  1.00  0.170          C  
ATOM   1814  O   ARG A 115       5.881  -2.738  12.195  1.00  0.200          O  
ATOM   1815  CB  ARG A 115       6.276  -4.929  14.599  1.00  0.290          C  
ATOM   1816  CG  ARG A 115       7.726  -4.568  14.201  1.00  0.290          C  
ATOM   1817  CD  ARG A 115       8.726  -5.595  14.641  1.00  0.290          C  
ATOM   1818  NE  ARG A 115       8.515  -6.908  14.010  1.00  0.290          N  
ATOM   1819  CZ  ARG A 115       8.905  -7.270  12.757  1.00  0.290          C  
ATOM   1820  NH1 ARG A 115       9.547  -6.432  11.960  1.00  0.290          N  
ATOM   1821  NH2 ARG A 115       8.638  -8.494  12.327  1.00  0.290          N  
ATOM   1822  H   ARG A 115       3.744  -5.154  15.075  1.00  0.240          H  
ATOM   1823  HA  ARG A 115       5.463  -2.953  14.631  1.00  0.250          H  
ATOM   1824 1HB  ARG A 115       6.242  -5.044  15.679  1.00  0.350          H  
ATOM   1825 2HB  ARG A 115       6.043  -5.896  14.155  1.00  0.350          H  
ATOM   1826 1HG  ARG A 115       7.797  -4.479  13.116  1.00  0.350          H  
ATOM   1827 2HG  ARG A 115       7.998  -3.613  14.650  1.00  0.350          H  
ATOM   1828 1HD  ARG A 115       9.729  -5.247  14.387  1.00  0.350          H  
ATOM   1829 2HD  ARG A 115       8.656  -5.723  15.720  1.00  0.350          H  
ATOM   1830  HE  ARG A 115       8.036  -7.607  14.561  1.00  0.350          H  
ATOM   1831 1HH1 ARG A 115       9.777  -5.469  12.249  1.00  0.350          H  
ATOM   1832 2HH1 ARG A 115       9.820  -6.720  11.033  1.00  0.350          H  
ATOM   1833 1HH2 ARG A 115       8.150  -9.145  12.925  1.00  0.350          H  
ATOM   1834 2HH2 ARG A 115       8.918  -8.771  11.399  1.00  0.350          H  
ATOM   1835  N   ASN A 116       4.805  -4.695  11.890  1.00  0.150          N  
ATOM   1836  CA  ASN A 116       4.921  -4.560  10.457  1.00  0.150          C  
ATOM   1837  C   ASN A 116       4.157  -3.348   9.971  1.00  0.150          C  
ATOM   1838  O   ASN A 116       4.653  -2.618   9.120  1.00  0.180          O  
ATOM   1839  CB  ASN A 116       4.434  -5.804   9.745  1.00  0.210          C  
ATOM   1840  CG  ASN A 116       5.388  -6.968   9.863  1.00  0.210          C  
ATOM   1841  OD1 ASN A 116       6.571  -6.814  10.193  1.00  0.210          O  
ATOM   1842  ND2 ASN A 116       4.899  -8.137   9.579  1.00  0.210          N  
ATOM   1843  H   ASN A 116       4.355  -5.516  12.295  1.00  0.180          H  
ATOM   1844  HA  ASN A 116       5.972  -4.403  10.209  1.00  0.180          H  
ATOM   1845 1HB  ASN A 116       3.470  -6.105  10.164  1.00  0.250          H  
ATOM   1846 2HB  ASN A 116       4.271  -5.581   8.700  1.00  0.250          H  
ATOM   1847 1HD2 ASN A 116       5.472  -8.948   9.635  1.00  0.250          H  
ATOM   1848 2HD2 ASN A 116       3.926  -8.217   9.306  1.00  0.250          H  
ATOM   1849  N   LEU A 117       2.973  -3.080  10.524  1.00  0.160          N  
ATOM   1850  CA  LEU A 117       2.249  -1.925  10.042  1.00  0.190          C  
ATOM   1851  C   LEU A 117       3.020  -0.658  10.335  1.00  0.200          C  
ATOM   1852  O   LEU A 117       3.118   0.198   9.461  1.00  0.220          O  
ATOM   1853  CB  LEU A 117       0.864  -1.831  10.692  1.00  0.250          C  
ATOM   1854  CG  LEU A 117      -0.183  -2.903  10.294  1.00  0.250          C  
ATOM   1855  CD1 LEU A 117      -1.389  -2.755  11.205  1.00  0.250          C  
ATOM   1856  CD2 LEU A 117      -0.605  -2.735   8.828  1.00  0.250          C  
ATOM   1857  H   LEU A 117       2.562  -3.702  11.227  1.00  0.190          H  
ATOM   1858  HA  LEU A 117       2.148  -2.006   8.964  1.00  0.230          H  
ATOM   1859 1HB  LEU A 117       1.003  -1.900  11.774  1.00  0.300          H  
ATOM   1860 2HB  LEU A 117       0.445  -0.848  10.466  1.00  0.300          H  
ATOM   1861  HG  LEU A 117       0.240  -3.896  10.434  1.00  0.300          H  
ATOM   1862 1HD1 LEU A 117      -2.135  -3.503  10.954  1.00  0.300          H  
ATOM   1863 2HD1 LEU A 117      -1.076  -2.891  12.241  1.00  0.300          H  
ATOM   1864 3HD1 LEU A 117      -1.819  -1.765  11.079  1.00  0.300          H  
ATOM   1865 1HD2 LEU A 117      -1.338  -3.490   8.577  1.00  0.300          H  
ATOM   1866 2HD2 LEU A 117      -1.041  -1.750   8.680  1.00  0.300          H  
ATOM   1867 3HD2 LEU A 117       0.245  -2.848   8.174  1.00  0.300          H  
ATOM   1868  N   GLU A 118       3.623  -0.540  11.526  1.00  0.190          N  
ATOM   1869  CA  GLU A 118       4.371   0.673  11.812  1.00  0.210          C  
ATOM   1870  C   GLU A 118       5.588   0.814  10.901  1.00  0.190          C  
ATOM   1871  O   GLU A 118       5.837   1.898  10.376  1.00  0.220          O  
ATOM   1872  CB  GLU A 118       4.816   0.727  13.277  1.00  0.290          C  
ATOM   1873  CG  GLU A 118       3.686   0.956  14.295  1.00  0.290          C  
ATOM   1874  CD  GLU A 118       4.188   1.012  15.718  1.00  0.290          C  
ATOM   1875  OE1 GLU A 118       5.350   0.746  15.923  1.00  0.290          O  
ATOM   1876  OE2 GLU A 118       3.417   1.333  16.593  1.00  0.290          O  
ATOM   1877  H   GLU A 118       3.512  -1.270  12.239  1.00  0.230          H  
ATOM   1878  HA  GLU A 118       3.714   1.526  11.632  1.00  0.250          H  
ATOM   1879 1HB  GLU A 118       5.303  -0.219  13.534  1.00  0.340          H  
ATOM   1880 2HB  GLU A 118       5.546   1.513  13.403  1.00  0.340          H  
ATOM   1881 1HG  GLU A 118       3.180   1.892  14.054  1.00  0.340          H  
ATOM   1882 2HG  GLU A 118       2.962   0.148  14.199  1.00  0.340          H  
ATOM   1883  N   GLU A 119       6.326  -0.276  10.648  1.00  0.180          N  
ATOM   1884  CA  GLU A 119       7.505  -0.168   9.793  1.00  0.190          C  
ATOM   1885  C   GLU A 119       7.122   0.237   8.380  1.00  0.170          C  
ATOM   1886  O   GLU A 119       7.827   1.035   7.743  1.00  0.190          O  
ATOM   1887  CB  GLU A 119       8.292  -1.479   9.761  1.00  0.260          C  
ATOM   1888  CG  GLU A 119       9.005  -1.822  11.073  1.00  0.260          C  
ATOM   1889  CD  GLU A 119       9.736  -3.131  11.018  1.00  0.260          C  
ATOM   1890  OE1 GLU A 119       9.761  -3.734   9.968  1.00  0.260          O  
ATOM   1891  OE2 GLU A 119      10.255  -3.549  12.033  1.00  0.260          O  
ATOM   1892  H   GLU A 119       6.093  -1.171  11.097  1.00  0.220          H  
ATOM   1893  HA  GLU A 119       8.152   0.605  10.201  1.00  0.230          H  
ATOM   1894 1HB  GLU A 119       7.609  -2.301   9.528  1.00  0.310          H  
ATOM   1895 2HB  GLU A 119       9.038  -1.438   8.972  1.00  0.310          H  
ATOM   1896 1HG  GLU A 119       9.716  -1.030  11.303  1.00  0.310          H  
ATOM   1897 2HG  GLU A 119       8.272  -1.855  11.876  1.00  0.310          H  
ATOM   1898  N   VAL A 120       6.003  -0.307   7.894  1.00  0.190          N  
ATOM   1899  CA  VAL A 120       5.526  -0.012   6.561  1.00  0.210          C  
ATOM   1900  C   VAL A 120       5.055   1.446   6.526  1.00  0.200          C  
ATOM   1901  O   VAL A 120       5.427   2.178   5.610  1.00  0.210          O  
ATOM   1902  CB  VAL A 120       4.416  -1.011   6.139  1.00  0.290          C  
ATOM   1903  CG1 VAL A 120       3.857  -0.627   4.804  1.00  0.290          C  
ATOM   1904  CG2 VAL A 120       4.981  -2.442   6.042  1.00  0.290          C  
ATOM   1905  H   VAL A 120       5.495  -0.989   8.470  1.00  0.230          H  
ATOM   1906  HA  VAL A 120       6.347  -0.109   5.856  1.00  0.250          H  
ATOM   1907  HB  VAL A 120       3.615  -0.978   6.882  1.00  0.340          H  
ATOM   1908 1HG1 VAL A 120       3.093  -1.330   4.514  1.00  0.340          H  
ATOM   1909 2HG1 VAL A 120       3.439   0.380   4.818  1.00  0.340          H  
ATOM   1910 3HG1 VAL A 120       4.664  -0.674   4.097  1.00  0.340          H  
ATOM   1911 1HG2 VAL A 120       4.199  -3.130   5.754  1.00  0.340          H  
ATOM   1912 2HG2 VAL A 120       5.740  -2.465   5.320  1.00  0.340          H  
ATOM   1913 3HG2 VAL A 120       5.401  -2.758   6.968  1.00  0.340          H  
ATOM   1914  N   GLU A 121       4.272   1.890   7.530  1.00  0.220          N  
ATOM   1915  CA  GLU A 121       3.806   3.275   7.561  1.00  0.270          C  
ATOM   1916  C   GLU A 121       4.965   4.247   7.585  1.00  0.260          C  
ATOM   1917  O   GLU A 121       4.929   5.255   6.878  1.00  0.290          O  
ATOM   1918  CB  GLU A 121       3.011   3.596   8.838  1.00  0.360          C  
ATOM   1919  CG  GLU A 121       1.613   3.040   9.004  1.00  0.360          C  
ATOM   1920  CD  GLU A 121       1.102   3.336  10.425  1.00  0.360          C  
ATOM   1921  OE1 GLU A 121       1.903   3.710  11.246  1.00  0.360          O  
ATOM   1922  OE2 GLU A 121      -0.079   3.235  10.670  1.00  0.360          O  
ATOM   1923  H   GLU A 121       3.976   1.254   8.271  1.00  0.260          H  
ATOM   1924  HA  GLU A 121       3.198   3.463   6.676  1.00  0.320          H  
ATOM   1925 1HB  GLU A 121       3.589   3.239   9.691  1.00  0.430          H  
ATOM   1926 2HB  GLU A 121       2.939   4.679   8.942  1.00  0.430          H  
ATOM   1927 1HG  GLU A 121       0.953   3.515   8.280  1.00  0.430          H  
ATOM   1928 2HG  GLU A 121       1.603   1.976   8.818  1.00  0.430          H  
ATOM   1929  N   PHE A 122       6.007   3.945   8.374  1.00  0.260          N  
ATOM   1930  CA  PHE A 122       7.138   4.847   8.443  1.00  0.290          C  
ATOM   1931  C   PHE A 122       7.819   4.911   7.102  1.00  0.250          C  
ATOM   1932  O   PHE A 122       8.122   6.001   6.623  1.00  0.290          O  
ATOM   1933  CB  PHE A 122       8.151   4.435   9.517  1.00  0.390          C  
ATOM   1934  CG  PHE A 122       7.722   4.729  10.949  1.00  0.390          C  
ATOM   1935  CD1 PHE A 122       7.634   3.710  11.898  1.00  0.390          C  
ATOM   1936  CD2 PHE A 122       7.398   6.026  11.348  1.00  0.390          C  
ATOM   1937  CE1 PHE A 122       7.237   3.975  13.193  1.00  0.390          C  
ATOM   1938  CE2 PHE A 122       7.002   6.285  12.644  1.00  0.390          C  
ATOM   1939  CZ  PHE A 122       6.921   5.259  13.565  1.00  0.390          C  
ATOM   1940  H   PHE A 122       5.977   3.115   8.972  1.00  0.310          H  
ATOM   1941  HA  PHE A 122       6.766   5.842   8.680  1.00  0.350          H  
ATOM   1942 1HB  PHE A 122       8.335   3.363   9.431  1.00  0.470          H  
ATOM   1943 2HB  PHE A 122       9.099   4.946   9.330  1.00  0.470          H  
ATOM   1944  HD1 PHE A 122       7.879   2.689  11.609  1.00  0.470          H  
ATOM   1945  HD2 PHE A 122       7.455   6.850  10.626  1.00  0.470          H  
ATOM   1946  HE1 PHE A 122       7.172   3.164  13.923  1.00  0.470          H  
ATOM   1947  HE2 PHE A 122       6.749   7.305  12.939  1.00  0.470          H  
ATOM   1948  HZ  PHE A 122       6.607   5.466  14.586  1.00  0.470          H  
ATOM   1949  N   CYS A 123       7.987   3.771   6.433  1.00  0.210          N  
ATOM   1950  CA  CYS A 123       8.639   3.807   5.141  1.00  0.210          C  
ATOM   1951  C   CYS A 123       7.837   4.681   4.173  1.00  0.200          C  
ATOM   1952  O   CYS A 123       8.419   5.486   3.439  1.00  0.240          O  
ATOM   1953  CB  CYS A 123       8.780   2.401   4.584  1.00  0.290          C  
ATOM   1954  SG  CYS A 123       9.950   1.372   5.473  1.00  0.290          S  
ATOM   1955  H   CYS A 123       7.731   2.875   6.859  1.00  0.250          H  
ATOM   1956  HA  CYS A 123       9.633   4.236   5.267  1.00  0.250          H  
ATOM   1957 1HB  CYS A 123       7.810   1.907   4.626  1.00  0.350          H  
ATOM   1958 2HB  CYS A 123       9.094   2.453   3.544  1.00  0.350          H  
ATOM   1959  HG  CYS A 123       9.153   1.188   6.562  1.00  0.350          H  
ATOM   1960  N   VAL A 124       6.502   4.591   4.224  1.00  0.190          N  
ATOM   1961  CA  VAL A 124       5.678   5.415   3.351  1.00  0.200          C  
ATOM   1962  C   VAL A 124       5.878   6.897   3.668  1.00  0.200          C  
ATOM   1963  O   VAL A 124       6.007   7.703   2.751  1.00  0.230          O  
ATOM   1964  CB  VAL A 124       4.170   5.085   3.492  1.00  0.280          C  
ATOM   1965  CG1 VAL A 124       3.322   6.109   2.703  1.00  0.280          C  
ATOM   1966  CG2 VAL A 124       3.894   3.686   2.978  1.00  0.280          C  
ATOM   1967  H   VAL A 124       6.078   3.879   4.830  1.00  0.230          H  
ATOM   1968  HA  VAL A 124       5.980   5.230   2.321  1.00  0.240          H  
ATOM   1969  HB  VAL A 124       3.888   5.147   4.541  1.00  0.330          H  
ATOM   1970 1HG1 VAL A 124       2.274   5.868   2.818  1.00  0.330          H  
ATOM   1971 2HG1 VAL A 124       3.487   7.118   3.072  1.00  0.330          H  
ATOM   1972 3HG1 VAL A 124       3.590   6.061   1.648  1.00  0.330          H  
ATOM   1973 1HG2 VAL A 124       2.838   3.454   3.089  1.00  0.330          H  
ATOM   1974 2HG2 VAL A 124       4.167   3.632   1.929  1.00  0.330          H  
ATOM   1975 3HG2 VAL A 124       4.473   2.963   3.528  1.00  0.330          H  
ATOM   1976  N   GLU A 125       5.858   7.261   4.959  1.00  0.240          N  
ATOM   1977  CA  GLU A 125       6.045   8.652   5.384  1.00  0.280          C  
ATOM   1978  C   GLU A 125       7.424   9.221   5.038  1.00  0.320          C  
ATOM   1979  O   GLU A 125       7.541  10.400   4.691  1.00  0.380          O  
ATOM   1980  CB  GLU A 125       5.852   8.790   6.897  1.00  0.380          C  
ATOM   1981  CG  GLU A 125       4.431   8.608   7.413  1.00  0.380          C  
ATOM   1982  CD  GLU A 125       4.379   8.718   8.914  1.00  0.380          C  
ATOM   1983  OE1 GLU A 125       5.430   8.829   9.498  1.00  0.380          O  
ATOM   1984  OE2 GLU A 125       3.308   8.695   9.471  1.00  0.380          O  
ATOM   1985  H   GLU A 125       5.687   6.540   5.669  1.00  0.290          H  
ATOM   1986  HA  GLU A 125       5.295   9.258   4.879  1.00  0.340          H  
ATOM   1987 1HB  GLU A 125       6.478   8.049   7.398  1.00  0.450          H  
ATOM   1988 2HB  GLU A 125       6.200   9.771   7.214  1.00  0.450          H  
ATOM   1989 1HG  GLU A 125       3.794   9.375   6.976  1.00  0.450          H  
ATOM   1990 2HG  GLU A 125       4.054   7.638   7.102  1.00  0.450          H  
ATOM   1991  N   ASP A 126       8.461   8.386   5.148  1.00  0.400          N  
ATOM   1992  CA  ASP A 126       9.841   8.772   4.870  1.00  0.590          C  
ATOM   1993  C   ASP A 126      10.104   9.025   3.388  1.00  0.670          C  
ATOM   1994  O   ASP A 126      10.941   9.859   3.033  1.00  0.910          O  
ATOM   1995  CB  ASP A 126      10.817   7.689   5.351  1.00  0.750          C  
ATOM   1996  CG  ASP A 126      10.974   7.575   6.891  1.00  0.750          C  
ATOM   1997  OD1 ASP A 126      10.577   8.467   7.606  1.00  0.750          O  
ATOM   1998  OD2 ASP A 126      11.508   6.579   7.322  1.00  0.750          O  
ATOM   1999  H   ASP A 126       8.278   7.448   5.508  1.00  0.480          H  
ATOM   2000  HA  ASP A 126      10.047   9.693   5.414  1.00  0.710          H  
ATOM   2001 1HB  ASP A 126      10.470   6.724   4.974  1.00  0.900          H  
ATOM   2002 2HB  ASP A 126      11.796   7.872   4.912  1.00  0.900          H  
ATOM   2003  N   LYS A 127       9.430   8.284   2.517  1.00  0.640          N  
ATOM   2004  CA  LYS A 127       9.638   8.434   1.089  1.00  0.820          C  
ATOM   2005  C   LYS A 127       8.830   9.624   0.539  1.00  0.960          C  
ATOM   2006  O   LYS A 127       7.772   9.951   1.064  1.00  1.480          O  
ATOM   2007  CB  LYS A 127       9.286   7.121   0.377  1.00  1.080          C  
ATOM   2008  CG  LYS A 127      10.157   5.893   0.795  1.00  1.080          C  
ATOM   2009  CD  LYS A 127      11.620   5.979   0.308  1.00  1.080          C  
ATOM   2010  CE  LYS A 127      12.411   4.707   0.692  1.00  1.080          C  
ATOM   2011  NZ  LYS A 127      13.815   4.732   0.166  1.00  1.080          N  
ATOM   2012  H   LYS A 127       8.774   7.574   2.863  1.00  0.770          H  
ATOM   2013  HA  LYS A 127      10.690   8.614   0.954  1.00  0.980          H  
ATOM   2014 1HB  LYS A 127       8.248   6.867   0.615  1.00  1.290          H  
ATOM   2015 2HB  LYS A 127       9.351   7.244  -0.699  1.00  1.290          H  
ATOM   2016 1HG  LYS A 127      10.192   5.840   1.874  1.00  1.290          H  
ATOM   2017 2HG  LYS A 127       9.701   4.973   0.421  1.00  1.290          H  
ATOM   2018 1HD  LYS A 127      11.643   6.093  -0.777  1.00  1.290          H  
ATOM   2019 2HD  LYS A 127      12.116   6.833   0.760  1.00  1.290          H  
ATOM   2020 1HE  LYS A 127      12.446   4.629   1.779  1.00  1.290          H  
ATOM   2021 2HE  LYS A 127      11.901   3.830   0.295  1.00  1.290          H  
ATOM   2022 1HZ  LYS A 127      14.306   3.881   0.419  1.00  1.290          H  
ATOM   2023 2HZ  LYS A 127      13.790   4.772  -0.860  1.00  1.290          H  
ATOM   2024 3HZ  LYS A 127      14.316   5.526   0.524  1.00  1.290          H  
ATOM   2025  N   PRO A 128       9.290  10.296  -0.530  1.00  1.110          N  
ATOM   2026  CA  PRO A 128       8.601  11.389  -1.188  1.00  1.430          C  
ATOM   2027  C   PRO A 128       7.188  11.005  -1.576  1.00  1.260          C  
ATOM   2028  O   PRO A 128       6.953   9.909  -2.088  1.00  1.650          O  
ATOM   2029  CB  PRO A 128       9.463  11.621  -2.436  1.00  2.150          C  
ATOM   2030  CG  PRO A 128      10.843  11.185  -2.027  1.00  2.150          C  
ATOM   2031  CD  PRO A 128      10.623   9.991  -1.123  1.00  2.150          C  
ATOM   2032  HA  PRO A 128       8.601  12.269  -0.527  1.00  1.720          H  
ATOM   2033 1HB  PRO A 128       9.064  11.040  -3.281  1.00  2.570          H  
ATOM   2034 2HB  PRO A 128       9.419  12.681  -2.730  1.00  2.570          H  
ATOM   2035 1HG  PRO A 128      11.442  10.936  -2.919  1.00  2.570          H  
ATOM   2036 2HG  PRO A 128      11.365  12.008  -1.516  1.00  2.570          H  
ATOM   2037 1HD  PRO A 128      10.604   9.053  -1.694  1.00  2.570          H  
ATOM   2038 2HD  PRO A 128      11.428  10.027  -0.379  1.00  2.570          H  
ATOM   2039  N   GLY A 129       6.255  11.932  -1.376  1.00  1.540          N  
ATOM   2040  CA  GLY A 129       4.844  11.713  -1.684  1.00  1.860          C  
ATOM   2041  C   GLY A 129       4.417  12.358  -2.999  1.00  1.520          C  
ATOM   2042  O   GLY A 129       3.304  12.875  -3.110  1.00  1.720          O  
ATOM   2043  H   GLY A 129       6.525  12.814  -0.966  1.00  1.850          H  
ATOM   2044 1HA  GLY A 129       4.648  10.641  -1.728  1.00  2.230          H  
ATOM   2045 2HA  GLY A 129       4.236  12.108  -0.872  1.00  2.230          H  
ATOM   2046  N   THR A 130       5.310  12.339  -3.981  1.00  1.830          N  
ATOM   2047  CA  THR A 130       5.071  12.921  -5.295  1.00  1.800          C  
ATOM   2048  C   THR A 130       3.860  12.251  -5.946  1.00  2.030          C  
ATOM   2049  O   THR A 130       3.780  11.026  -6.014  1.00  2.670          O  
ATOM   2050  CB  THR A 130       6.335  12.774  -6.178  1.00  2.530          C  
ATOM   2051  OG1 THR A 130       7.445  13.427  -5.539  1.00  2.530          O  
ATOM   2052  CG2 THR A 130       6.116  13.406  -7.527  1.00  2.530          C  
ATOM   2053  H   THR A 130       6.200  11.892  -3.803  1.00  2.200          H  
ATOM   2054  HA  THR A 130       4.848  13.983  -5.176  1.00  2.160          H  
ATOM   2055  HB  THR A 130       6.569  11.716  -6.302  1.00  3.040          H  
ATOM   2056  HG1 THR A 130       8.260  13.205  -6.003  1.00  3.040          H  
ATOM   2057 1HG2 THR A 130       7.019  13.298  -8.125  1.00  3.040          H  
ATOM   2058 2HG2 THR A 130       5.312  12.918  -8.024  1.00  3.040          H  
ATOM   2059 3HG2 THR A 130       5.886  14.464  -7.400  1.00  3.040          H  
ATOM   2060  N   HIS A 131       2.929  13.057  -6.461  1.00  2.330          N  
ATOM   2061  CA  HIS A 131       1.692  12.577  -7.068  1.00  3.170          C  
ATOM   2062  C   HIS A 131       1.779  12.132  -8.526  1.00  3.440          C  
ATOM   2063  O   HIS A 131       0.835  11.542  -9.070  1.00  3.720          O  
ATOM   2064  CB  HIS A 131       0.679  13.689  -6.935  1.00  4.100          C  
ATOM   2065  CG  HIS A 131       1.149  14.914  -7.606  1.00  4.100          C  
ATOM   2066  ND1 HIS A 131       2.273  15.607  -7.175  1.00  4.100          N  
ATOM   2067  CD2 HIS A 131       0.650  15.610  -8.649  1.00  4.100          C  
ATOM   2068  CE1 HIS A 131       2.435  16.677  -7.939  1.00  4.100          C  
ATOM   2069  NE2 HIS A 131       1.456  16.702  -8.832  1.00  4.100          N  
ATOM   2070  H   HIS A 131       3.041  14.075  -6.407  1.00  2.800          H  
ATOM   2071  HA  HIS A 131       1.335  11.724  -6.491  1.00  3.800          H  
ATOM   2072 1HB  HIS A 131      -0.269  13.385  -7.378  1.00  4.920          H  
ATOM   2073 2HB  HIS A 131       0.505  13.908  -5.882  1.00  4.920          H  
ATOM   2074  HD2 HIS A 131      -0.239  15.359  -9.227  1.00  4.920          H  
ATOM   2075  HE1 HIS A 131       3.227  17.417  -7.844  1.00  4.920          H  
ATOM   2076  HE2 HIS A 131       1.303  17.412  -9.540  1.00  4.920          H  
ATOM   2077  N   PHE A 132       2.916  12.361  -9.161  1.00  3.850          N  
ATOM   2078  CA  PHE A 132       3.074  12.034 -10.573  1.00  4.520          C  
ATOM   2079  C   PHE A 132       3.328  10.548 -10.801  1.00  4.600          C  
ATOM   2080  O   PHE A 132       4.425  10.141 -11.186  1.00  4.870          O  
ATOM   2081  CB  PHE A 132       4.236  12.802 -11.204  1.00  6.060          C  
ATOM   2082  CG  PHE A 132       4.064  14.289 -11.281  1.00  6.060          C  
ATOM   2083  CD1 PHE A 132       4.832  15.130 -10.498  1.00  6.060          C  
ATOM   2084  CD2 PHE A 132       3.135  14.852 -12.136  1.00  6.060          C  
ATOM   2085  CE1 PHE A 132       4.691  16.491 -10.573  1.00  6.060          C  
ATOM   2086  CE2 PHE A 132       2.987  16.218 -12.212  1.00  6.060          C  
ATOM   2087  CZ  PHE A 132       3.772  17.037 -11.430  1.00  6.060          C  
ATOM   2088  H   PHE A 132       3.656  12.814  -8.653  1.00  4.620          H  
ATOM   2089  HA  PHE A 132       2.153  12.303 -11.090  1.00  5.420          H  
ATOM   2090 1HB  PHE A 132       5.145  12.594 -10.644  1.00  7.270          H  
ATOM   2091 2HB  PHE A 132       4.395  12.431 -12.216  1.00  7.270          H  
ATOM   2092  HD1 PHE A 132       5.566  14.711  -9.832  1.00  7.270          H  
ATOM   2093  HD2 PHE A 132       2.519  14.202 -12.760  1.00  7.270          H  
ATOM   2094  HE1 PHE A 132       5.313  17.139  -9.955  1.00  7.270          H  
ATOM   2095  HE2 PHE A 132       2.254  16.652 -12.893  1.00  7.270          H  
ATOM   2096  HZ  PHE A 132       3.660  18.117 -11.491  1.00  7.270          H  
ATOM   2097  N   THR A 133       2.297   9.754 -10.558  1.00  4.750          N  
ATOM   2098  CA  THR A 133       2.346   8.305 -10.702  1.00  5.080          C  
ATOM   2099  C   THR A 133       2.668   7.970 -12.170  1.00  5.310          C  
ATOM   2100  O   THR A 133       2.036   8.545 -13.057  1.00  5.590          O  
ATOM   2101  CB  THR A 133       0.991   7.667 -10.298  1.00  6.980          C  
ATOM   2102  OG1 THR A 133       0.684   8.010  -8.936  1.00  6.980          O  
ATOM   2103  CG2 THR A 133       1.053   6.142 -10.415  1.00  6.980          C  
ATOM   2104  H   THR A 133       1.455  10.221 -10.221  1.00  5.700          H  
ATOM   2105  HA  THR A 133       3.094   7.928 -10.019  1.00  6.100          H  
ATOM   2106  HB  THR A 133       0.204   8.046 -10.950  1.00  8.380          H  
ATOM   2107  HG1 THR A 133       0.517   8.959  -8.870  1.00  8.380          H  
ATOM   2108 1HG2 THR A 133       0.098   5.726 -10.129  1.00  8.380          H  
ATOM   2109 2HG2 THR A 133       1.272   5.852 -11.440  1.00  8.380          H  
ATOM   2110 3HG2 THR A 133       1.827   5.754  -9.756  1.00  8.380          H  
ATOM   2111  N   PRO A 134       3.643   7.081 -12.468  1.00  5.550          N  
ATOM   2112  CA  PRO A 134       4.006   6.632 -13.806  1.00  6.060          C  
ATOM   2113  C   PRO A 134       2.828   5.986 -14.511  1.00  6.320          C  
ATOM   2114  O   PRO A 134       2.009   5.335 -13.865  1.00  6.450          O  
ATOM   2115  CB  PRO A 134       5.098   5.589 -13.534  1.00  9.090          C  
ATOM   2116  CG  PRO A 134       5.684   5.979 -12.202  1.00  9.090          C  
ATOM   2117  CD  PRO A 134       4.529   6.544 -11.406  1.00  9.090          C  
ATOM   2118  HA  PRO A 134       4.392   7.484 -14.386  1.00  7.270          H  
ATOM   2119 1HB  PRO A 134       4.654   4.580 -13.531  1.00 10.910          H  
ATOM   2120 2HB  PRO A 134       5.840   5.604 -14.347  1.00 10.910          H  
ATOM   2121 1HG  PRO A 134       6.137   5.100 -11.717  1.00 10.910          H  
ATOM   2122 2HG  PRO A 134       6.492   6.713 -12.345  1.00 10.910          H  
ATOM   2123 1HD  PRO A 134       4.030   5.761 -10.815  1.00 10.910          H  
ATOM   2124 2HD  PRO A 134       4.954   7.352 -10.789  1.00 10.910          H  
ATOM   2125  N   VAL A 135       2.769   6.133 -15.829  1.00  6.700          N  
ATOM   2126  CA  VAL A 135       1.705   5.523 -16.613  1.00  7.180          C  
ATOM   2127  C   VAL A 135       2.013   4.036 -16.841  1.00  7.540          C  
ATOM   2128  O   VAL A 135       3.097   3.723 -17.329  1.00  7.770          O  
ATOM   2129  CB  VAL A 135       1.567   6.238 -17.972  1.00  9.860          C  
ATOM   2130  CG1 VAL A 135       0.512   5.544 -18.844  1.00  9.860          C  
ATOM   2131  CG2 VAL A 135       1.176   7.686 -17.725  1.00  9.860          C  
ATOM   2132  H   VAL A 135       3.482   6.678 -16.293  1.00  8.040          H  
ATOM   2133  HA  VAL A 135       0.777   5.683 -16.085  1.00  8.620          H  
ATOM   2134  HB  VAL A 135       2.518   6.195 -18.502  1.00 11.830          H  
ATOM   2135 1HG1 VAL A 135       0.434   6.064 -19.797  1.00 11.830          H  
ATOM   2136 2HG1 VAL A 135       0.796   4.509 -19.031  1.00 11.830          H  
ATOM   2137 3HG1 VAL A 135      -0.452   5.567 -18.342  1.00 11.830          H  
ATOM   2138 1HG2 VAL A 135       1.084   8.207 -18.679  1.00 11.830          H  
ATOM   2139 2HG2 VAL A 135       0.223   7.719 -17.198  1.00 11.830          H  
ATOM   2140 3HG2 VAL A 135       1.935   8.178 -17.119  1.00 11.830          H  
ATOM   2141  N   PRO A 136       1.115   3.106 -16.470  1.00  7.860          N  
ATOM   2142  CA  PRO A 136       1.258   1.673 -16.651  1.00  8.440          C  
ATOM   2143  C   PRO A 136       1.414   1.320 -18.144  1.00  8.940          C  
ATOM   2144  O   PRO A 136       0.794   1.980 -18.973  1.00  9.040          O  
ATOM   2145  CB  PRO A 136      -0.073   1.154 -16.110  1.00 12.660          C  
ATOM   2146  CG  PRO A 136      -0.559   2.191 -15.162  1.00 12.660          C  
ATOM   2147  CD  PRO A 136      -0.117   3.491 -15.741  1.00 12.660          C  
ATOM   2148  HA  PRO A 136       2.087   1.334 -16.025  1.00 10.130          H  
ATOM   2149 1HB  PRO A 136      -0.758   0.999 -16.936  1.00 15.190          H  
ATOM   2150 2HB  PRO A 136       0.071   0.203 -15.610  1.00 15.190          H  
ATOM   2151 1HG  PRO A 136      -1.656   2.124 -15.054  1.00 15.190          H  
ATOM   2152 2HG  PRO A 136      -0.139   2.013 -14.158  1.00 15.190          H  
ATOM   2153 1HD  PRO A 136      -0.873   3.912 -16.419  1.00 15.190          H  
ATOM   2154 2HD  PRO A 136       0.094   4.135 -14.873  1.00 15.190          H  
ATOM   2155  N   PRO A 137       2.195   0.286 -18.511  1.00  9.490          N  
ATOM   2156  CA  PRO A 137       2.382  -0.208 -19.872  1.00 10.150          C  
ATOM   2157  C   PRO A 137       1.099  -0.516 -20.641  1.00 10.580          C  
ATOM   2158  O   PRO A 137       0.149  -1.114 -20.111  1.00 10.830          O  
ATOM   2159  CB  PRO A 137       3.187  -1.488 -19.629  1.00 15.230          C  
ATOM   2160  CG  PRO A 137       3.982  -1.195 -18.379  1.00 15.230          C  
ATOM   2161  CD  PRO A 137       3.080  -0.356 -17.517  1.00 15.230          C  
ATOM   2162  HA  PRO A 137       2.985   0.524 -20.430  1.00 12.180          H  
ATOM   2163 1HB  PRO A 137       2.504  -2.346 -19.516  1.00 18.270          H  
ATOM   2164 2HB  PRO A 137       3.823  -1.702 -20.502  1.00 18.270          H  
ATOM   2165 1HG  PRO A 137       4.275  -2.139 -17.890  1.00 18.270          H  
ATOM   2166 2HG  PRO A 137       4.916  -0.673 -18.640  1.00 18.270          H  
ATOM   2167 1HD  PRO A 137       2.538  -0.951 -16.816  1.00 18.270          H  
ATOM   2168 2HD  PRO A 137       3.720   0.395 -17.029  1.00 18.270          H  
ATOM   2169  N   THR A 138       1.138  -0.149 -21.915  1.00 10.850          N  
ATOM   2170  CA  THR A 138       0.030  -0.291 -22.836  1.00 11.380          C  
ATOM   2171  C   THR A 138       0.498  -0.043 -24.261  1.00 11.960          C  
ATOM   2172  O   THR A 138       1.562   0.547 -24.461  1.00 12.270          O  
ATOM   2173  OXT THR A 138      -0.022  -0.683 -25.174  1.00 17.070          O  
ATOM   2174  CB  THR A 138      -1.092   0.696 -22.463  1.00 15.040          C  
ATOM   2175  OG1 THR A 138      -2.182   0.566 -23.393  1.00 15.040          O  
ATOM   2176  CG2 THR A 138      -0.582   2.124 -22.466  1.00 15.040          C  
ATOM   2177  H   THR A 138       1.976   0.300 -22.263  1.00 13.020          H  
ATOM   2178  HA  THR A 138      -0.356  -1.307 -22.770  1.00 13.660          H  
ATOM   2179  HB  THR A 138      -1.438   0.475 -21.467  1.00 18.050          H  
ATOM   2180  HG1 THR A 138      -2.491  -0.342 -23.408  1.00 18.050          H  
ATOM   2181 1HG2 THR A 138      -1.391   2.793 -22.188  1.00 18.050          H  
ATOM   2182 2HG2 THR A 138       0.232   2.225 -21.748  1.00 18.050          H  
ATOM   2183 3HG2 THR A 138      -0.223   2.381 -23.460  1.00 18.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -764.662 73.0774 544.1 -43.1462 14.056 30.8102 281.364 -300.443 -1.33139 -8.8682 -257.202 -37.2761 -49.5991 -64.1396 -9.80253 -19.4884 0 7.43905 0.73883 8.00152 60.4556 109.746 -43.2842 28.2744 -44.9093 -22.6739 81.4919 -427.27
THR:NtermProteinFull_1 -1.49243 0.1617 0.93497 -0.17645 0.05175 0.05777 0.70046 -0.48953 -0.00511 -0.06092 -1.16635 -0.97039 0 0 0 0 0 0.14748 0.03642 0.06721 0.72511 0 0 2.35 -1.0874 0 0.17785 -0.03785
CYS_2 -2.99071 0.48292 1.7659 -0.0611 0.00081 0.01829 0.65558 -0.84781 -0.00511 -0.06092 -0.89893 -0.15826 0 0 0 0 0 0.00868 0.25169 0.00384 0.55568 0 0.0224 0 3.6196 -0.34022 0.89863 2.92097
PRO_3 -3.83088 0.59622 3.0705 -0.12499 0.00102 0.09325 1.82772 -1.54387 -0.01573 -0.1346 -1.70955 0.22322 0 0 0 0 0 0.00564 -0.05785 0.03898 0.19779 0 -1.10243 0 -2.4119 -0.74467 0.92301 -4.69911
GLU_4 -2.91557 0.17464 3.63767 -0.45808 0.25944 1.44153 1.68016 -1.65761 -0.02979 -0.15618 -1.32691 -3.06135 0 0 0 0 0 0.01715 -0.00536 0.01342 0 4.02045 -0.2183 0 -2.7348 -0.67957 0.24692 -1.75215
ARG_5 -4.64144 0.29913 5.75439 -0.64628 0.20133 0.34948 1.92806 -2.53662 -0.04115 -0.27724 -1.91406 0.33064 0 0 0 -0.78698 0 0.0032 -0.00021 0.07392 2.53906 0 -0.16111 0 -1.2888 -0.50829 0.22099 -1.10198
ALA_6 -6.02665 0.52146 5.10614 -0.02148 0 0 2.6266 -2.96171 -0 -0 -1.22278 -0.37909 0 0 0 0 0 0.00461 0.19519 0 0 0 -0.24101 0 1.8394 -0.45475 0.29283 -0.72124
LEU_7 -8.86589 1.00599 4.76829 -0.73886 0.50523 0.35269 2.92797 -3.01885 -0 -0 -2.00415 0.08357 0 0 0 0 0 0.0155 -0.01514 0.34737 0.89396 0 -0.23352 0 0.18072 -0.2975 0.48074 -3.61188
GLU_8 -6.56853 0.22689 7.96436 -0.20821 0.02589 0.28578 3.0918 -3.35167 -0.036 -0.21398 -3.06179 -0.60418 0 0 0 -0.78698 0 0.00287 0.09822 0.00276 0 3.06907 -0.22627 0 -2.7348 -0.36025 0.50971 -2.87531
ARG_9 -6.44802 0.43223 7.52139 -0.75049 0.09799 0.48433 2.92668 -3.51552 -0.00731 -0.08602 -2.3431 0.3369 0 0 0 0 0 0.01069 -0.0122 0.00964 1.43998 0 -0.05786 0 -1.2888 -0.45566 0.35407 -1.35109
ARG_10 -9.83828 0.41478 8.79633 -0.65119 0.15547 0.40778 3.95816 -4.08767 -0.0285 -0.25176 -2.37181 0.2266 0 0 0 0 0 0.03335 0.13537 0.07737 1.9102 0 -0.12548 0 -1.2888 -0.37534 0.47698 -2.42644
GLU_11 -7.96677 0.93864 8.61459 -0.55144 0.21512 1.08601 3.79835 -3.89956 -0.03645 -0.14495 -3.58948 -0.49586 0 0 0 0 0 0.05081 0.18161 0.57807 0 3.70832 -0.3039 0 -2.7348 -0.49201 0.60469 -0.43901
GLU_12 -4.16102 0.13081 6.11386 -0.21799 0.02578 0.2979 2.7313 -2.51271 -0.00731 -0.08602 -2.45369 -0.60138 0 0 0 -0.65926 0 0.01928 -0.03932 0.04692 0 3.04099 -0.27618 0 -2.7348 -0.51643 0.51811 -1.34116
GLU_13 -3.61649 0.08739 4.75082 -0.21834 0.04578 0.33395 1.40662 -2.09507 -0.01076 -0.10856 -1.2929 -0.60599 0 0 0 0 0 0.00436 0.02772 0.11989 0 3.11571 -0.24387 0 -2.7348 -0.36054 0.31434 -1.08074
ALA_14 -5.35906 0.36891 3.85937 -0.02401 0 0 2.72154 -2.65613 -0 -0 -2.06197 -0.20707 0 0 -0.38212 0 0 0.00731 0.08773 0 0 0 -0.07147 0 1.8394 -0.39574 0.27608 -1.99725
ASN_15 -4.94471 0.27278 3.96181 -0.18412 0.00853 0.28115 1.74025 -2.0919 -0.00819 -0.03229 -0.95042 -0.52308 0 0 0 -0.58333 0 0.02195 0.09144 0.14096 0 1.97528 -0.03657 0 -0.93687 -0.06459 0.3818 -1.48011
VAL_16 -8.59138 1.24253 2.24584 -0.26889 0.21116 0.05355 2.27176 -2.61118 -0.00819 -0.03229 -1.61929 -0.22631 0 0 0 0 0 0.00904 -0.003 0.00081 0.32224 0 -0.74179 0 1.9342 0.01762 0.62373 -5.16983
VAL_17 -8.91161 0.78244 3.28808 -0.26469 0.1228 0.05581 3.27825 -2.84396 -0 -0 -3.50862 -0.45884 0 0 0 0 0 0.00719 0.01083 0.00556 0.21432 0 -0.57731 0 1.9342 -0.271 0.6575 -6.47904
LEU_18 -7.98051 1.19214 1.55427 -0.51672 0.31367 0.10952 2.61512 -2.15914 -0 -0 -2.72502 0.15214 0 0 0 0 0 0.00944 0.16698 0.08838 0.60645 0 -0.26108 0 0.18072 -0.21228 0.63072 -6.2352
THR_19 -7.19148 0.69405 4.16025 -0.1827 0.09346 0.07182 3.41537 -2.47464 -0 -0 -3.65976 -0.35324 0 0 0 0 0 0.00661 -0.06575 0.00347 0.1239 0 -0.03863 2.32555 -1.0874 -0.04371 0.79828 -3.40455
GLY_20 -4.90687 0.35477 3.00956 -0.00101 0 0 2.36204 -2.09967 -0.00464 -0.04151 -2.60947 -0.31765 0 0 0 0 0 0.00417 -0.09199 0 0 0 -1.3548 0 0.83697 0.37439 0.64137 -3.84434
THR_21 -6.73437 0.71612 5.70399 -0.22693 0.16391 0.09552 3.45828 -3.08945 -0.02003 -0.14555 -3.41019 -1.01587 0 0 0 0 0 0.04217 0.18877 0.02291 1.37278 0 -0.18544 2.48634 -1.0874 0.19242 0.42784 -1.0442
VAL_22 -8.15148 0.64269 3.16777 -0.28726 0.19262 0.06208 2.33036 -2.75808 -0.02214 -0.14524 -2.21276 0.01282 0 0 0 0 0 0.00957 -0.08724 0.01678 0.04691 0 -0.41568 0 1.9342 -0.3669 0.43623 -5.59475
GLU_23 -4.57113 0.12356 4.51108 -0.38687 0.06611 0.80236 1.43098 -1.8921 -0 -0 -1.48187 -0.43634 0 0 0 0 0 0.02487 -0.04681 0.03414 0 3.17464 -0.11557 0 -2.7348 -0.14446 0.32741 -1.31479
GLU_24 -4.95111 0.25008 4.55731 -0.29432 0.06378 0.36407 2.0322 -2.19739 -0.02969 -0.19042 -1.92566 -0.28146 0 0 0 0 0 0.00626 0.04578 0.01727 0 2.97642 -0.18957 0 -2.7348 0.32059 0.25113 -1.90953
ILE_25 -5.10722 0.45854 0.8518 -0.60618 0.3719 0.11532 0.52082 -1.23725 -0.01151 -0.07389 -0.30439 0.41686 0 0 0 0 0 0.018 0.04391 0.04066 0.88182 0 -0.61578 0 0.73287 -0.08489 0.46611 -3.12249
LEU_26 -6.80976 0.60804 3.68944 -0.46774 0.22962 0.07931 1.49219 -2.28216 -0 -0 -0.81397 0.34386 0 0 0 0 0 0.08321 0.09262 0.20544 0.31714 0 0.38737 0 0.18072 0.35006 0.56632 -1.74828
ASN_27 -2.22522 0.10907 2.34846 -0.16776 0.02708 0.22003 1.09091 -1.18747 -0 -0 -0.80341 -0.1433 0 0 0 0 0 0.05384 0.053 0.00277 0 1.46994 -0.15625 0 -0.93687 0.65388 0.46192 0.87064
VAL_28 -4.87404 0.97756 0.78894 -0.36757 0.35714 0.08794 0.4462 -1.16567 -0 -0 -0.32823 0.08329 0 0 0 0 0 0.02191 0.08698 0.0481 0.7818 0 -0.56434 0 1.9342 -0.04311 0.57382 -1.15507
ASP_29 -5.71331 0.5855 7.65453 -0.25928 0.17451 0.86732 4.94806 -3.35234 -0.00954 -0.0752 -6.47497 -1.38982 0 0 -0.51073 -1.01487 0 0.02691 -0.05979 0.03704 0 2.04648 -0.7073 0 -2.3716 -0.08542 1.21911 -4.46469
PRO_30 -3.63882 0.57611 2.46364 -0.08252 0 0.04987 1.12323 -1.24561 -0 -0 0.13019 0.59183 0 0 0 0 0 0.01391 -0.18188 0.00268 0.42368 0 -0.61062 0 -2.4119 -0.13341 1.16048 -1.76916
VAL_31 -2.80018 0.22671 2.96922 -0.31492 0.23747 0.07284 1.21131 -1.37193 -0 -0 -1.04528 -0.29606 0 0 -0.51073 0 0 0.0286 -0.06118 1e-05 0.21425 0 -0.27035 0 1.9342 -0.19151 0.51344 0.54592
GLN_32 -5.62597 0.44622 4.36236 -0.25982 0.02239 0.18762 1.71794 -2.23735 -0.01841 -0.08394 -1.38718 -0.62162 0 0 0 -0.57356 0 0.07228 0.05508 0.07584 0 2.89748 -0.10677 0 -0.18838 -0.07366 0.57609 -0.76334
HIS_33 -4.06131 0.2419 3.562 -0.45248 0.01912 0.55932 1.58985 -2.01385 -0.02096 -0.15296 -0.70025 -0.45043 0 0 0 0 0 0.01457 -0.07965 0.00036 0 1.62991 -0.43123 0 -0.45461 -0.04739 0.50355 -0.74453
THR_34 -7.1638 0.75679 5.11491 -0.10977 0.07146 0.07985 2.55237 -2.95706 -0.04537 -0.25745 -3.00846 -0.54985 0 0 0 -0.57356 0 0.01407 0.15756 0.05009 0.13192 0 -0.35495 2.81143 -1.0874 -0.19113 0.38766 -4.17069
TYR_35 -7.01836 0.5511 4.22952 -0.57917 0.08709 0.26906 2.87398 -2.62554 -0 -0 -3.65851 -0.13684 0 0 0 0 0 0.01131 0.17476 0.09119 0 2.06078 -0.38839 3e-05 1.2797 -0.27238 0.53278 -2.51789
SER_36 -5.70507 0.88671 5.11605 -0.02207 0 0.01956 2.70646 -2.50241 -0 -0 -3.48422 0.20387 0 0 0 -0.63808 0 0.00791 0.00605 0.00047 0.49332 0 -0.03211 0.83231 -0.77834 -0.09526 0.61269 -2.37217
CYS_37 -7.92631 0.70152 3.45776 -0.05469 0 0.01663 2.68141 -2.29306 -0.00566 -0.07885 -2.21454 -1.05492 0 0 0 0 0 0.01057 0.00218 0.05636 0.57665 0 0.16443 0 3.6196 0.24668 0.40638 -1.68785
LYS_38 -7.12762 0.24824 6.26689 -0.46336 0.15841 0.20912 3.71186 -2.82355 -0.01818 -0.11652 -5.91337 0.10628 0 0 0 -0.67641 0 0.00414 -0.00759 0.16042 2.54521 0 0.17665 0 -1.5107 0.19855 0.42078 -4.45076
VAL_39 -8.28948 0.78501 2.72955 -0.2751 0.188 0.05844 2.73923 -2.78106 -0 -0 -2.74206 -0.23521 0 0 0 0 0 0.01117 0.04053 0.02453 0.32626 0 -0.80555 0 1.9342 -0.22806 0.54863 -5.97097
ARG_40 -6.86596 0.3656 5.97358 -0.52353 0.07245 0.28526 2.91662 -2.74945 -0 -0 -3.24456 0.49377 0 0 0 0 0 0.01281 -0.0461 0.06154 1.8965 0 0.03678 0 -1.2888 -0.22883 0.41534 -2.41699
VAL_41 -6.7178 0.30943 1.75233 -0.27845 0.15924 0.05655 1.52472 -2.07796 -0 -0 -1.25751 -0.05041 0 0 0 0 0 0.0076 -0.06058 0.02414 0.0851 0 -0.43891 0 1.9342 -0.24562 0.30099 -4.97294
TRP_42 -6.7712 0.46755 2.3312 -0.72672 0.15035 0.41075 1.34949 -1.85757 -0.0214 -0.0908 -0.71653 -0.42039 0 0 0 0 0 0.00841 -0.00923 0.11698 0 2.77023 0.08905 0 1.6906 -0.04207 0.29264 -0.97865
ARG_43 -6.49376 0.54436 5.6835 -0.77967 0.14794 0.50837 2.87013 -2.71774 -0.04557 -0.21861 -3.31831 0.22075 0 0 0 -0.67466 0 0.01103 0.00319 0.27507 2.5589 0 -0.05818 0 -1.2888 0.28205 0.38043 -2.10958
TYR_44 -7.37109 0.82336 0.97085 -0.61848 0.15211 0.32818 0.57085 -1.41758 -0.02445 -0.13597 -0.30108 -0.1764 0 0 0 0 0 0.00793 0.03666 0.00924 0 2.1295 -0.30907 0.0001 1.2797 -0.04727 0.37088 -3.72204
LEU_45 -6.74217 0.72392 1.6657 -0.47768 0.28 0.11276 1.13712 -1.63134 -0.02904 -0.13295 -0.8381 0.11535 0 0 0 0 0 0.0014 0.08711 0.11997 0.40403 0 -0.21419 0 0.18072 -0.01227 0.45528 -4.79439
LYS_46 -7.62365 0.5681 8.34497 -0.3209 0.0356 0.13005 4.54698 -3.75061 -0.06549 -0.27791 -5.37801 0.02228 0 0 -0.38212 0 0 0.01523 0.24416 0.08555 2.17478 0 -0.0541 0 -1.5107 0.21808 0.49351 -2.4842
GLY_47 -3.7733 0.45673 3.5213 -4e-05 0 0 2.04171 -1.91508 -0.00683 -0.05503 -2.16013 -0.37639 0 0 0 0 0 0.01251 -0.16466 0 0 0 -1.33755 0 0.83697 -0.38431 0.56306 -2.74105
LYS_48 -4.77132 0.42645 3.59772 -0.45799 0.11153 0.28739 1.72204 -1.82502 -0 -0 -0.97632 -0.24412 0 0 0 0 0 0.07619 -0.07043 0.01996 2.01052 0 -0.07222 0 -1.5107 -0.6327 0.45091 -1.85812
ASP_49 -4.87579 0.43756 6.67122 -0.20071 0.04603 0.65065 2.46968 -3.08387 -0 -0 -3.04809 -3.34864 0 0 0 -0.9454 0 0.02844 -0.00403 0.00731 0 3.90308 -0.22357 0 -2.3716 -0.32747 0.32913 -3.88607
LEU_50 -7.67376 0.53763 5.71456 -0.65997 0.208 0.2318 2.65024 -3.14161 -0 -0 -1.92455 0.0852 0 0 0 0 0 0.02151 0.08149 0.00744 0.88882 0 -0.21624 0 0.18072 -0.19122 0.47778 -2.72215
VAL_51 -6.82851 0.4789 3.27643 -0.29477 0.14842 0.06358 2.55079 -2.57925 -0 -0 -1.43912 -0.09288 0 0 0 0 0 0.00822 -0.05807 0.00603 0.05263 0 -0.35891 0 1.9342 -0.02277 0.48489 -2.67019
ALA_52 -2.88379 0.11511 2.85629 -0.02284 0 0 1.34061 -1.69012 -0.00683 -0.05503 -0.44507 -0.35027 0 0 0 0 0 0.02677 0.06462 0 0 0 -0.33512 0 1.8394 -0.25348 0.42795 0.62821
ARG_53 -4.92039 0.30001 6.13335 -0.84317 0.14857 0.57559 2.26668 -2.73111 -0 -0 -2.69953 0.44204 0 0 0 -0.9454 0 0.01961 0.03959 0.09538 1.68791 0 -0.07397 0 -1.2888 -0.2653 0.68527 -1.37367
GLU_54 -3.26626 0.13577 3.93709 -0.21952 0.03407 0.32603 1.44074 -1.65018 -0 -0 -1.65299 -0.52079 0 0 0 0 0 0.0175 -0.05128 0.07253 0 2.92608 -0.16429 0 -2.7348 -0.00173 0.88567 -0.48638
SER_55 -3.37408 0.13813 3.19458 -0.02308 0 0.01952 1.60026 -1.59761 -0 -0 -0.97007 0.20901 0 0 0 0 0 0.0107 0.02609 0.00016 0.52897 0 -0.12749 0.63066 -0.77834 0.05185 0.48853 0.02779
LEU_56 -1.8679 0.11515 1.39965 -0.48003 0.2072 0.10552 0.23007 -0.74331 -0.04226 -0.29394 0.1162 0.05067 0 0 0 0 0 0.05121 -0.00469 0.07303 0.68047 0 -0.32834 0 0.18072 -0.07886 0.35307 -0.27636
LEU_57 -5.98606 0.35225 2.34887 -0.47198 0.26119 0.09043 0.73784 -1.97907 -0 -0 -1.16273 0.07086 0 0 0 0 0 0.01997 0.01138 0.03944 0.83608 0 -0.21551 0 0.18072 -0.16644 0.46818 -4.56458
ASP_58 -4.1654 0.49596 6.34227 -0.17678 0.05922 0.56125 3.69767 -2.65865 -0.01053 -0.03726 -4.78265 -1.56897 0 0 0 -0.67641 0 0.01652 -0.07671 0.00844 0 2.14725 -0.74668 0 -2.3716 -0.1812 0.87267 -3.25161
GLY_59 -1.44937 0.12478 2.1077 -5e-05 0 0 0.75273 -1.02262 -0 -0 0.24915 -0.43977 0 0 0 0 0 0.00362 -0.16249 0 0 0 -1.39254 0 0.83697 -0.66212 0.70687 -0.34714
GLY_60 -2.47669 0.35411 2.19336 -6e-05 0 0 0.70114 -1.2429 -0.00027 -0.00816 -0.83517 -0.40946 0 0 0 0 0 0.00699 -0.1769 0 0 0 -1.45217 0 0.83697 -1.08281 0.1661 -3.42592
ASN_61 -5.41799 0.32602 5.50118 -0.3176 0.05263 0.56388 2.37285 -2.65288 -0.01024 -0.03305 -2.04969 -1.00277 0 0 0 0 0 0.01384 0.06279 0.01478 0 1.9068 -0.56265 0 -0.93687 -0.14668 0.53723 -1.7784
LYS_62 -7.44553 0.66016 6.44218 -0.31383 0.04535 0.16081 2.69906 -2.66672 -0.01948 -0.11351 -2.17553 -0.17374 0 0 0 0 0 0.00808 0.05192 0.10264 2.33113 0 0.29824 0 -1.5107 0.41583 0.63406 -0.56958
VAL_63 -6.37815 0.68544 2.0124 -0.36221 0.33011 0.08533 2.31359 -2.05316 -0.01165 -0.03685 -2.84862 0.0214 0 0 0 0 0 0.01431 0.01031 0.10878 0.74974 0 -0.54121 0 1.9342 -0.08526 0.50342 -3.54808
VAL_64 -6.63853 0.82415 2.4652 -0.27353 0.19567 0.0548 1.33121 -2.02083 -0.01589 -0.14462 -1.64836 -0.0956 0 0 0 0 0 0.01114 -0.05635 0.03061 0.20186 0 -0.59251 0 1.9342 -0.30423 0.53067 -4.21094
ILE_65 -8.99277 1.08108 2.13874 -0.4526 0.28744 0.08985 2.8283 -2.47001 -0.00707 -0.08266 -3.26152 0.01713 0 0 0 0 0 0.0039 -0.06218 0.00093 0.42838 0 -0.78412 0 0.73287 -0.44455 0.49883 -8.45001
SER_66 -6.43636 0.58885 6.01975 -0.0209 0 0.05124 3.69451 -2.92527 -0 -0 -3.46808 -0.72205 0 0 0 -0.73252 0 0.07167 0.01706 0.07756 0.40968 0 -0.21024 0.60624 -0.77834 -0.02439 0.41159 -3.37
GLY_67 -3.97548 0.16911 3.41883 -5e-05 0 0 1.18832 -1.81105 -0.01742 -0.09831 -0.85497 -0.3807 0 0 0 0 0 0.02309 -0.18127 0 0 0 -1.49116 0 0.83697 -0.1392 0.42195 -2.89135
PHE_68 -10.51 0.97163 2.79282 -0.57287 0.02738 0.25671 2.86309 -2.83802 -0.02096 -0.15296 -2.93551 0.23037 0 0 0 0 0 0.00259 0.24234 0.00123 0 2.21202 -0.10939 0 1.0402 -0.58342 0.68028 -6.40245
GLY_69 -3.2008 0.23132 2.95094 -5e-05 0 0 1.53114 -1.54993 -0 -0 -0.85916 -0.41257 0 0 0 0 0 0.00536 -0.16863 0 0 0 -1.45312 0 0.83697 -0.76709 0.52938 -2.32625
ASP_70 -5.95518 0.84922 7.42235 -0.2137 0.06488 0.6597 3.88445 -3.18117 -0.00457 -0.01933 -4.07811 -1.15279 0 0 -0.80179 0 0 0.02606 0.05535 0.00353 0 2.982 -0.42361 0 -2.3716 -0.83266 0.81391 -2.27305
PRO_71 -2.55004 0.45014 2.23302 -0.08728 0.0005 0.05441 0.80496 -0.89766 -0 -0 0.27389 0.65913 0 0 0 0 0 0.04693 -0.11921 0.00234 0.61237 0 -0.50978 0 -2.4119 -0.50225 0.95492 -0.98551
LEU_72 -2.57731 0.23419 3.02526 -0.49356 0.2133 0.13156 1.39738 -1.23753 -0.01037 -0.0357 -1.97639 0.18726 0 0 -0.80179 0 0 0.13236 0.15798 0.01097 0.31253 0 -0.29281 0 0.18072 -0.39278 0.54124 -1.2935
ILE_73 -8.25292 0.85441 3.93606 -0.47742 0.3844 0.10046 1.78446 -2.89311 -0.02971 -0.16522 -0.38521 0.04221 0 0 0 0 0 0.00891 -0.04984 0.01065 0.4532 0 -0.75586 0 0.73287 -0.4627 0.55606 -4.60829
CYS_74 -1.92185 0.12342 1.99719 -0.04303 0 0.01611 0.33828 -0.99363 -0.01037 -0.0357 0.34923 -0.36542 0 0 0 0 0 0.08253 0.17091 0.00142 0.44913 0 0.29583 0 3.6196 0.22906 0.47842 4.78112
ASP_75 -5.34352 0.29749 6.80408 -0.22729 0.13035 0.7293 3.52589 -3.04353 -0 -0 -3.29331 -1.50697 0 0 -1.27246 -0.45447 0 0.05949 -0.01899 0.10017 0 1.96392 -0.66945 0 -2.3716 0.49481 0.82152 -3.27459
ASN_76 -7.86402 0.4437 6.81524 -0.3818 0.09809 0.74174 2.90786 -3.58709 -0.03736 -0.19495 -2.88219 -1.35466 0 0 0 -0.57365 0 0.00724 -0.02428 0.07772 0 2.09652 -0.64701 0 -0.93687 -0.06347 0.95158 -4.40766
GLN_77 -3.87446 0.34694 4.09902 -0.6006 0.07588 0.58497 1.78325 -2.06603 -0 -0 -1.07375 -0.77018 0 0 -0.38594 -0.57365 0 0.13765 0.07278 0.0186 0 2.83267 0.1995 0 -0.18838 -0.05222 0.60562 1.1717
VAL_78 -5.46794 0.71265 -0.65193 -0.30269 0.16541 0.06258 0.03439 -0.87249 -0.01222 -0.04906 -0.39458 -0.50922 0 0 0 0 0 0.04609 0.02267 0.00563 0.12239 0 -0.24048 0 1.9342 -0.1954 0.46813 -5.12187
SER_79 -3.26128 0.44845 3.17002 -0.02605 0 0.06185 1.49609 -1.62986 -0.03337 -0.28531 -1.44526 -0.35189 0 0 0 0 0 0.05827 0.08179 0.00045 0.08824 0 -0.50724 0.60661 -0.77834 -0.3224 0.2725 -2.35674
THR_80 -3.07226 0.21467 2.10358 -0.15904 0.07212 0.05748 0.72438 -1.30167 -0 -0 -0.00126 -0.15155 0 0 0 0 0 0.02204 -0.0988 0.05658 0.05774 0 0.04012 2.31104 -1.0874 -0.31909 0.14308 -0.38824
GLY_81 -2.0709 0.1047 2.63204 -7e-05 0 0 1.37346 -1.28825 -0.01894 -0.15051 -1.33472 -0.3788 0 0 0 0 0 0.01704 -0.14902 0 0 0 -1.51688 0 0.83697 -0.60919 0.18138 -2.37168
ASP_82 -6.2 1.10841 8.83028 -0.2098 0.03735 0.64576 4.54849 -3.66027 -0.0209 -0.17141 -6.3396 -0.93343 0 0 0 -0.89395 0 0.02794 -0.03355 0.02512 0 2.94431 -0.1704 0 -2.3716 -0.62861 0.64421 -2.82162
THR_83 -4.56962 0.43645 3.15222 -0.17116 0.06477 0.13366 1.37561 -1.68896 -0.01609 -0.17448 -1.12224 -2.03552 0 0 0 0 0 0.02724 0.08325 0.00272 1.91286 0 0.30467 2.44586 -1.0874 0.24718 0.89612 0.21713
ARG_84 -10.0041 1.65521 9.76275 -0.5874 0.12245 0.3281 4.8231 -4.40217 -0.01268 -0.0403 -6.43413 0.03476 0 0 0 -1.34842 0 0.01054 0.05827 0.37391 2.32606 0 -0.14311 0 -1.2888 0.40089 1.3418 -3.02325
ILE_85 -9.32918 0.64423 2.57077 -0.47304 0.30061 0.10365 2.41221 -2.51454 -0.00767 -0.02295 -2.70787 0.0397 0 0 0 0 0 0.01433 0.06539 0.07447 0.4076 0 -0.68997 0 0.73287 -0.32226 1.29023 -7.41143
PHE_86 -10.1332 0.84556 1.32147 -0.60828 0.0775 0.34761 2.38635 -2.52829 -0.00301 -0.00896 -2.41952 0.10554 0 0 0 0 0 0.01357 0.00518 0.14493 0 2.25431 -0.204 0 1.0402 -0.22067 0.44107 -7.14261
PHE_87 -9.7769 0.54857 1.44717 -0.63269 0.08921 0.34161 1.72372 -2.174 -0.00987 -0.03568 -2.89512 0.05404 0 0 0 0 0 0.01254 0.15603 0.00074 0 2.34221 -0.18236 0 1.0402 0.1756 0.41156 -7.36342
VAL_88 -9.1698 1.12401 3.12462 -0.29283 0.18458 0.05257 2.58616 -2.94391 -0.00979 -0.13233 -3.47753 -0.22581 0 0 0 0 0 0.00313 0.01333 0.00391 0.05223 0 -0.46194 0 1.9342 0.00333 0.90568 -6.72617
ASN_89 -5.60897 0.57391 5.74063 -0.26144 0.00596 0.49871 3.31508 -2.6807 -0.01136 -0.15988 -2.56433 -0.54615 0 0 0 -0.58333 0 0.01173 -0.01955 0.05375 0 2.84646 0.18571 0 -0.93687 0.74265 1.58378 2.18581
PRO_90 -5.29219 0.91669 2.30334 -0.1219 0.00526 0.08991 1.01436 -1.08393 -0 -0 -0.80057 0.21819 0 0 0 0 0 0.00579 -0.08597 0.04742 0.09254 0 -0.89744 0 -2.4119 0.7293 1.20462 -4.06647
ALA_91 -4.49218 0.61619 2.64737 -0.02679 0.00182 0 2.00973 -1.84247 -0.02669 -0.21599 -2.12261 -0.30302 0 0 -0.33128 0 0 0.0888 0.02253 0 0 0 0.24166 0 1.8394 -0.2971 0.95229 -1.23834
PRO_92 -6.65247 1.7708 4.20604 -0.1331 0.00269 0.09846 2.2266 -1.78177 -0 -0 -1.27523 0.19159 0 0 0 0 0 0.03032 0.03775 0.02395 0.23976 0 -1.06214 0 -2.4119 -0.40122 1.65524 -3.23462
PRO_93 -5.56197 0.95401 3.15 -0.06766 0 0.04245 1.4704 -1.42306 -0.00899 -0.04015 -0.70344 0.60782 0 0 0 0 0 0.04408 0.12119 0.03812 0.16218 0 -0.8129 0 -2.4119 0.09963 1.19321 -3.14697
TYR_94 -3.92187 0.42399 3.03273 -0.98774 0.06471 0.43449 1.15666 -1.48693 -0 -0 -0.18784 -0.27744 0 0 0 0 0 0.07966 -0.04383 0.01005 0 1.91721 -0.16906 0 1.2797 0.54718 0.43537 2.30703
LEU_95 -7.35422 0.82851 3.29534 -0.53362 0.19005 0.16627 2.22534 -2.23197 -0 -0 -2.88909 0.13133 0 0 0 0 0 0.01156 -0.05301 0.01962 0.09045 0 -0.13992 0 0.18072 -0.09843 0.60119 -5.55987
TRP_96 -9.6848 0.8421 5.39092 -0.68946 0.33403 0.36849 2.63899 -3.15696 -0.00899 -0.04015 -1.45629 -0.3722 0 0 -0.33128 0 0 0.01156 0.01971 0.05966 0 2.77434 -0.26667 0 1.6906 0.34326 1.16078 -0.37235
PRO_97 -2.67651 0.42714 1.80961 -0.0956 0.00158 0.05987 0.78783 -0.94005 -0 -0 -0.15587 0.71608 0 0 0 0 0 0.00472 0.02529 0.00376 0.34326 0 -0.0352 0 -2.4119 0.6499 0.95797 -0.52812
ALA_98 -2.85232 0.25555 2.2538 -0.02217 0 0 1.19068 -1.37197 -0 -0 0.24979 -0.34799 0 0 0 0 0 0.0082 -0.0449 0 0 0 -0.29244 0 1.8394 -0.10849 0.31997 1.0771
HIS_99 -8.94664 0.78482 6.42739 -0.4639 0.04567 0.54488 2.92677 -3.51053 -0.01828 -0.11313 -3.74492 -0.17688 0 0 0 -1.74739 0 0.00538 -0.02043 0.01209 0 2.239 -0.47864 0 -0.45461 -0.24745 0.40353 -6.53327
LYS_100 -6.14925 0.73427 4.26758 -0.38727 0.05114 0.18019 1.12257 -2.01636 -0 -0 -0.49297 0.12733 0 0 0 0 0 0.00225 -0.08197 0.11278 1.64507 0 0.03865 0 -1.5107 -0.3564 0.53314 -2.17996
ASN_101 -3.55241 0.13748 3.28998 -0.18926 0.04107 0.3211 1.00778 -1.49517 -0.02814 -0.28778 -0.40109 -0.95767 0 0 0 0 0 0.00515 0.00156 0.00623 0 1.77607 -0.85296 0 -0.93687 -0.49819 0.34381 -2.26929
GLU_102 -6.79276 0.43335 7.02629 -0.18128 0.01988 0.22596 2.58374 -3.15147 -0.03238 -0.21893 -3.34838 -0.40107 0 0 0 -0.63808 0 0.01607 0.02401 0.19887 0 2.99233 0.10413 0 -2.7348 -0.23813 0.40005 -3.71259
LEU_103 -8.42435 1.29119 2.02208 -0.46349 0.09946 0.09878 2.36733 -2.14926 -0.00493 -0.01766 -2.52592 0.08172 0 0 0 0 0 0.0176 -0.00249 0.2403 0.61539 0 -0.35483 0 0.18072 -0.09516 0.89965 -6.12387
MET_104 -8.07708 0.56195 5.19094 -0.35776 0.11574 0.06265 3.4526 -3.00887 -0.00217 -0.01265 -2.88042 0.17679 0 0 0 0 0 0.05111 -0.01788 0.25275 1.28589 0 0.05778 0 0.60916 -0.1315 0.7591 -1.91188
LEU_105 -8.25551 0.62727 1.96802 -0.49381 0.20094 0.10818 1.89813 -2.28834 -0.00493 -0.01766 -1.34511 0.25118 0 0 0 0 0 0.03239 -0.03721 0.31757 0.42409 0 -0.16797 0 0.18072 -0.21135 0.42215 -6.39125
ASN_106 -4.93903 0.37703 4.52 -0.18539 0.01684 0.28731 1.60686 -2.35572 -0.0033 -0.04024 -0.75553 -0.29964 0 0 0 0 0 0.01946 -0.05307 0.02114 0 1.78938 0.09407 0 -0.93687 0.02501 0.50777 -0.30391
SER_107 -4.42056 0.28799 3.80783 -0.01917 0 0.03136 1.62574 -1.86867 -0.00663 -0.06979 -0.64219 -1.09378 0 0 0 0 0 0.02091 -0.00506 0.02192 1.36522 0 -0.55656 0.70384 -0.77834 0.44773 0.42828 -0.71992
SER_108 -4.56285 0.31756 4.09858 -0.02693 0 0.02097 1.78463 -1.94553 -0.00689 -0.06563 -1.82472 -0.2397 0 0 -0.88652 0 0 0.02133 -0.05279 0.08883 0.42585 0 -0.00149 0.63936 -0.77834 -0.08081 0.49045 -2.58464
LEU_109 -8.19485 0.97733 2.60769 -0.47583 0.18858 0.09225 1.55197 -2.10811 -0 -0 -0.99821 0.32791 0 0 0 0 0 0.02151 0.0381 0.51116 0.44069 0 -0.14066 0 0.18072 -0.54582 0.71629 -4.80928
MET_110 -6.9884 0.58258 3.80703 -0.29913 0.09909 0.02142 2.29121 -2.0185 -0 -0 -2.52395 -0.16981 0 0 0 0 0 0.02045 -0.01791 0.14653 1.5238 0 0.07953 0 0.60916 -0.22685 0.58486 -2.47888
ARG_111 -4.07948 0.16429 3.21963 -0.50505 0.06462 0.2583 1.22227 -1.63525 -0.01449 -0.14161 -1.49033 0.69878 0 0 -0.90043 0 0 0.02966 -0.00333 0.04165 2.05444 0 -0.0458 0 -1.2888 -0.25113 0.41797 -2.18411
ILE_112 -7.68704 1.20284 2.07651 -0.50828 0.49271 0.12517 0.92605 -2.01379 -0.01254 -0.12802 -0.58158 0.08978 0 0 0 0 0 0.01306 0.15998 0.029 0.33141 0 -0.32794 0 0.73287 -0.4092 0.61759 -4.8714
THR_113 -5.36751 0.30386 5.21348 -0.11453 0.07289 0.08715 2.35702 -2.61145 -0.01449 -0.14161 -1.50057 -0.799 0 0 -0.70244 0 0 0.02809 -0.00044 0.11663 0.13938 0 -0.29361 2.36274 -1.0874 -0.37014 0.89551 -1.42645
LEU_114 -3.63303 0.16192 3.81795 -0.70003 0.24759 0.29022 1.48877 -1.77818 -0 -0 -0.61645 0.08692 0 0 0 0 0 0.02145 -0.02583 0.02708 0.89836 0 -0.22957 0 0.18072 -0.31341 0.63268 0.55716
ARG_115 -5.18094 0.24768 6.87321 -1.0099 0.1881 0.66362 2.30814 -2.93393 -0.00215 -0.03786 -1.93318 0.08771 0 0 0 -0.53704 0 0.01293 -0.02457 0.03355 2.3354 0 -0.06972 0 -1.2888 -0.14512 0.33222 -0.08065
ASN_116 -7.69107 0.60863 7.22895 -0.17457 0.02568 0.26114 3.4695 -3.7027 -0 -0 -2.39937 -0.30948 0 0 -1.60287 0 0 0.00765 -0.02819 0.00124 0 1.42722 0.46095 0 -0.93687 -0.0029 0.41141 -2.94565
LEU_117 -7.84688 0.50474 4.91902 -0.47932 0.19468 0.11202 2.91943 -3.03224 -0 -0 -2.24701 0.21399 0 0 0 0 0 0.01246 0.00015 0.01206 0.40112 0 -0.26348 0 0.18072 -0.06648 0.42086 -4.04415
GLU_118 -6.10999 0.3952 6.61002 -0.20822 0.021 0.27545 2.6397 -3.07858 -0.023 -0.18155 -2.51689 -0.56925 0 0 0 0 0 0.01217 -0.02596 0.04057 0 3.03913 -0.20487 0 -2.7348 -0.34518 0.38271 -2.58236
GLU_119 -6.23795 0.25357 6.88061 -0.21413 0.02389 0.29381 2.99336 -3.16292 -0 -0 -4.19378 -0.61553 0 0 0 -0.53704 0 0.00091 -0.02693 0.00452 0 3.12187 -0.27859 0 -2.7348 -0.49915 0.23046 -4.69783
VAL_120 -8.73597 1.46197 3.43902 -0.29728 0.13413 0.06424 3.32202 -2.99461 -0 -0 -2.33205 -0.11705 0 0 0 0 0 0.02322 -0.03671 0.07777 0.0995 0 -0.37761 0 1.9342 -0.29927 0.41144 -4.22305
GLU_121 -6.40407 0.3612 7.77385 -0.22062 0.04239 0.31022 3.78013 -3.49962 -0.02086 -0.14369 -3.72969 -0.59049 0 0 0 -0.67466 0 0.01868 -0.03274 0.08409 0 3.05047 -0.18454 0 -2.7348 -0.25729 0.83908 -2.23298
PHE_122 -6.00602 0.45769 6.55817 -0.5416 0.09943 0.23121 2.75608 -3.16951 -0.00787 -0.08725 -2.6172 -0.09272 0 0 0 0 0 0.01724 -0.00486 0.00542 0 3.01769 -0.03295 0 1.0402 -0.33396 0.72833 2.01753
CYS_123 -6.85334 0.66309 5.71429 -0.04764 0 0.01607 2.69262 -2.63425 -0 -0 -2.64882 0.00634 0 0 0 0 0 0.01099 0.0328 0.00867 0.2785 0 0.2651 0 3.6196 0.02177 0.40906 1.55483
VAL_124 -6.17329 0.54554 4.85013 -0.31252 0.24752 0.07232 2.24738 -2.75886 -0 -0 -0.99834 -0.14351 0 0 0 0 0 0.00352 -0.05232 0.00022 0.04804 0 -0.3159 0 1.9342 0.07615 0.33822 -0.39148
GLU_125 -3.67324 0.1297 4.56024 -0.22464 0.03087 0.32211 1.71123 -2.09183 -0.00787 -0.08725 -0.71665 -0.61302 0 0 0 0 0 0.00757 -0.04206 0.00143 0 3.01267 -0.30804 0 -2.7348 -0.34138 0.35122 -0.71373
ASP_126 -3.18203 0.07973 4.19334 -0.109 0.00694 0.33308 1.37529 -1.81594 -0 -0 -1.40191 -0.3034 0 0 0 0 0 0.04369 -0.04357 0.00252 0 1.79713 -0.04285 0 -2.3716 -0.45529 0.31957 -1.57429
LYS_127 -4.85123 0.55027 6.50851 -0.45238 0.15096 0.23119 3.06205 -2.47871 -0.02464 -0.09292 -2.42798 0.20986 0 0 0 -0.65926 0 0.08642 -0.01004 0.20112 1.98407 0 -0.05701 0 -1.5107 -0.37219 0.93509 0.98248
PRO_128 -1.58343 0.39088 1.4403 -0.11932 0.00434 0.08772 0.59269 -0.55587 -0 -0 0.19553 0.24636 0 0 0 0 0 0.54211 -0.1114 0.02189 0.10801 0 -0.98683 0 -2.4119 -0.55267 0.96944 -1.72214
GLY_129 -0.84336 0.03533 1.29252 -9e-05 0 0 0.41753 -0.58812 -0 -0 -0.12135 -0.38072 0 0 0 0 0 0.0387 0.01763 0 0 0 0.49241 0 0.83697 0.47738 0.19113 1.86596
THR_130 -2.47929 0.31791 1.66998 -0.16492 0.06838 0.05922 1.08108 -1.03962 -0 -0 -0.07812 -0.13141 0 0 0 0 0 0.0186 -0.02643 5e-05 0.053 0 0.03958 2.29766 -1.0874 0.59538 0.14648 1.34013
HIS_131 -3.28339 0.24446 2.57454 -0.77586 0.02634 0.90533 1.10469 -1.49424 -0.00091 -0.01502 -1.34761 -2.8935 0 0 0 0 0 0.00464 -0.05117 0.10126 0 1.94146 -0.10834 0 -0.45461 -0.49067 0.51215 -3.50044
PHE_132 -3.49574 0.33059 1.99498 -0.59992 0.05484 0.31529 0.75425 -1.29553 -0 -0 -0.08734 -0.12312 0 0 0 0 0 0.00097 0.01888 0.00629 0 2.40732 0.07233 0 1.0402 -0.04379 0.54921 1.89971
THR_133 -2.83382 0.57474 1.91313 -0.16463 0.06164 0.05859 1.18766 -1.14235 -0.00091 -0.01502 -1.75097 0.20909 0 0 0 0 0 0.00662 -0.00697 0 0.05474 0 0.04018 2.32181 -1.0874 0.05915 0.95173 0.437
PRO_134 -2.28757 0.45654 1.27484 -0.12328 0.0015 0.0913 0.67184 -0.62712 -0 -0 -0.4255 0.24243 0 0 0 0 0 0.00396 -0.06442 0.02819 0.16811 0 -1.11038 0 -2.4119 -0.56948 0.94163 -3.7393
VAL_135 -1.85818 0.41455 0.93097 -0.28354 0.17554 0.05967 0.47432 -0.58443 -0 -0 -0.42589 0.08047 0 0 0 0 0 0.00276 -0.01723 0.00078 0.04549 0 -0.41321 0 1.9342 -0.67777 0.82871 0.68722
PRO_136 -4.01423 1.07644 1.95934 -0.12873 0.00212 0.09447 0.79424 -0.84336 -0 -0 -0.28893 0.21132 0 0 0 0 0 0.00612 -0.02505 0.01126 0.18508 0 -1.05463 0 -2.4119 -0.49833 1.5345 -3.39026
PRO_137 -3.56914 0.67819 2.35979 -0.10287 0.00262 0.07633 1.22829 -0.91147 -0 -0 -1.86526 0.31408 0 0 0 0 0 0.02882 -0.0743 0.11857 0.0932 0 -1.03675 0 -2.4119 -0.48263 1.19676 -4.35768
THR:CtermProteinFull_138 -2.26797 0.2212 1.41259 -0.25803 0.12295 0.20494 0.35875 -0.62904 -0 -0 -0.47258 -0.0524 0 0 0 0 0 0.02986 0 0.06092 0.1633 0 0 2.54282 -1.0874 -0.27179 0.48692 0.56506
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.71953 0 0 0 0 0 0 0 0 0 3.71953
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514328 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 285.262 tmscore: 0.88332 1jb3A_201 prob: 100 ident: 84.25
ATOM      1  N   THR A   1      11.829 -14.442   6.578  1.00  1.700          N  
ATOM      2  CA  THR A   1      11.562 -13.134   7.170  1.00  0.760          C  
ATOM      3  C   THR A   1      12.334 -12.056   6.439  1.00  0.690          C  
ATOM      4  O   THR A   1      13.556 -12.131   6.331  1.00  0.680          O  
ATOM      5  CB  THR A   1      11.937 -13.132   8.658  1.00  1.440          C  
ATOM      6  OG1 THR A   1      11.148 -14.117   9.321  1.00  1.440          O  
ATOM      7  CG2 THR A   1      11.668 -11.757   9.282  1.00  1.440          C  
ATOM      8 1H   THR A   1      11.625 -15.153   7.267  1.00  2.040          H  
ATOM      9 2H   THR A   1      11.245 -14.576   5.767  1.00  2.040          H  
ATOM     10 3H   THR A   1      12.802 -14.498   6.312  1.00  2.040          H  
ATOM     11  HA  THR A   1      10.498 -12.915   7.075  1.00  0.910          H  
ATOM     12  HB  THR A   1      12.992 -13.384   8.768  1.00  1.730          H  
ATOM     13  HG1 THR A   1      11.476 -14.241  10.221  1.00  1.730          H  
ATOM     14 1HG2 THR A   1      11.930 -11.785  10.338  1.00  1.730          H  
ATOM     15 2HG2 THR A   1      12.269 -10.989   8.787  1.00  1.730          H  
ATOM     16 3HG2 THR A   1      10.613 -11.508   9.178  1.00  1.730          H  
ATOM     17  N   CYS A   2      11.624 -11.067   5.910  1.00  0.710          N  
ATOM     18  CA  CYS A   2      12.281  -9.989   5.188  1.00  0.700          C  
ATOM     19  C   CYS A   2      13.087  -9.077   6.127  1.00  0.520          C  
ATOM     20  O   CYS A   2      12.553  -8.660   7.155  1.00  0.520          O  
ATOM     21  CB  CYS A   2      11.253  -9.146   4.454  1.00  0.980          C  
ATOM     22  SG  CYS A   2      10.401 -10.036   3.132  1.00  0.980          S  
ATOM     23  H   CYS A   2      10.619 -11.055   6.027  1.00  0.850          H  
ATOM     24  HA  CYS A   2      12.898 -10.447   4.430  1.00  0.840          H  
ATOM     25 1HB  CYS A   2      10.505  -8.780   5.159  1.00  1.180          H  
ATOM     26 2HB  CYS A   2      11.750  -8.281   4.021  1.00  1.180          H  
ATOM     27  HG  CYS A   2      11.497 -10.586   2.614  1.00  1.180          H  
ATOM     28  N   PRO A   3      14.353  -8.742   5.796  1.00  0.460          N  
ATOM     29  CA  PRO A   3      15.210  -7.797   6.501  1.00  0.410          C  
ATOM     30  C   PRO A   3      14.592  -6.412   6.518  1.00  0.330          C  
ATOM     31  O   PRO A   3      13.978  -6.007   5.527  1.00  0.330          O  
ATOM     32  CB  PRO A   3      16.494  -7.801   5.653  1.00  0.610          C  
ATOM     33  CG  PRO A   3      16.496  -9.134   4.949  1.00  0.610          C  
ATOM     34  CD  PRO A   3      15.044  -9.454   4.691  1.00  0.610          C  
ATOM     35  HA  PRO A   3      15.394  -8.156   7.526  1.00  0.490          H  
ATOM     36 1HB  PRO A   3      16.492  -6.955   4.958  1.00  0.740          H  
ATOM     37 2HB  PRO A   3      17.369  -7.671   6.307  1.00  0.740          H  
ATOM     38 1HG  PRO A   3      17.081  -9.068   4.020  1.00  0.740          H  
ATOM     39 2HG  PRO A   3      16.986  -9.895   5.578  1.00  0.740          H  
ATOM     40 1HD  PRO A   3      14.716  -9.093   3.709  1.00  0.740          H  
ATOM     41 2HD  PRO A   3      14.958 -10.549   4.802  1.00  0.740          H  
ATOM     42  N   GLU A   4      14.853  -5.640   7.570  1.00  0.340          N  
ATOM     43  CA  GLU A   4      14.345  -4.270   7.658  1.00  0.320          C  
ATOM     44  C   GLU A   4      14.788  -3.447   6.451  1.00  0.280          C  
ATOM     45  O   GLU A   4      14.025  -2.625   5.936  1.00  0.270          O  
ATOM     46  CB  GLU A   4      14.844  -3.615   8.948  1.00  0.460          C  
ATOM     47  CG  GLU A   4      14.301  -4.260  10.227  1.00  0.460          C  
ATOM     48  CD  GLU A   4      15.065  -5.504  10.635  1.00  0.460          C  
ATOM     49  OE1 GLU A   4      16.001  -5.859   9.940  1.00  0.460          O  
ATOM     50  OE2 GLU A   4      14.712  -6.102  11.617  1.00  0.460          O  
ATOM     51  H   GLU A   4      15.382  -6.016   8.362  1.00  0.410          H  
ATOM     52  HA  GLU A   4      13.254  -4.303   7.674  1.00  0.380          H  
ATOM     53 1HB  GLU A   4      15.933  -3.653   8.981  1.00  0.550          H  
ATOM     54 2HB  GLU A   4      14.554  -2.565   8.955  1.00  0.550          H  
ATOM     55 1HG  GLU A   4      14.351  -3.533  11.037  1.00  0.550          H  
ATOM     56 2HG  GLU A   4      13.252  -4.518  10.071  1.00  0.550          H  
ATOM     57  N   ARG A   5      16.015  -3.696   5.998  1.00  0.290          N  
ATOM     58  CA  ARG A   5      16.577  -3.027   4.840  1.00  0.310          C  
ATOM     59  C   ARG A   5      15.775  -3.339   3.580  1.00  0.310          C  
ATOM     60  O   ARG A   5      15.669  -2.498   2.687  1.00  0.350          O  
ATOM     61  CB  ARG A   5      18.029  -3.432   4.645  1.00  0.430          C  
ATOM     62  CG  ARG A   5      18.985  -2.860   5.696  1.00  0.430          C  
ATOM     63  CD  ARG A   5      20.426  -3.028   5.320  1.00  0.430          C  
ATOM     64  NE  ARG A   5      20.840  -4.439   5.284  1.00  0.430          N  
ATOM     65  CZ  ARG A   5      21.293  -5.155   6.346  1.00  0.430          C  
ATOM     66  NH1 ARG A   5      21.384  -4.606   7.542  1.00  0.430          N  
ATOM     67  NH2 ARG A   5      21.646  -6.421   6.178  1.00  0.430          N  
ATOM     68  H   ARG A   5      16.577  -4.361   6.512  1.00  0.350          H  
ATOM     69  HA  ARG A   5      16.541  -1.949   5.015  1.00  0.370          H  
ATOM     70 1HB  ARG A   5      18.109  -4.518   4.672  1.00  0.510          H  
ATOM     71 2HB  ARG A   5      18.370  -3.100   3.666  1.00  0.510          H  
ATOM     72 1HG  ARG A   5      18.786  -1.793   5.812  1.00  0.510          H  
ATOM     73 2HG  ARG A   5      18.814  -3.361   6.648  1.00  0.510          H  
ATOM     74 1HD  ARG A   5      20.577  -2.610   4.324  1.00  0.510          H  
ATOM     75 2HD  ARG A   5      21.058  -2.492   6.023  1.00  0.510          H  
ATOM     76  HE  ARG A   5      20.795  -4.911   4.392  1.00  0.510          H  
ATOM     77 1HH1 ARG A   5      21.120  -3.644   7.684  1.00  0.510          H  
ATOM     78 2HH1 ARG A   5      21.724  -5.150   8.324  1.00  0.510          H  
ATOM     79 1HH2 ARG A   5      21.581  -6.849   5.265  1.00  0.510          H  
ATOM     80 2HH2 ARG A   5      21.986  -6.962   6.961  1.00  0.510          H  
ATOM     81  N   ALA A   6      15.267  -4.579   3.464  1.00  0.300          N  
ATOM     82  CA  ALA A   6      14.505  -4.965   2.293  1.00  0.320          C  
ATOM     83  C   ALA A   6      13.258  -4.126   2.242  1.00  0.280          C  
ATOM     84  O   ALA A   6      12.859  -3.665   1.170  1.00  0.300          O  
ATOM     85  CB  ALA A   6      14.161  -6.444   2.328  1.00  0.440          C  
ATOM     86  H   ALA A   6      15.329  -5.241   4.228  1.00  0.360          H  
ATOM     87  HA  ALA A   6      15.092  -4.750   1.409  1.00  0.380          H  
ATOM     88 1HB  ALA A   6      13.596  -6.703   1.438  1.00  0.530          H  
ATOM     89 2HB  ALA A   6      15.081  -7.020   2.360  1.00  0.530          H  
ATOM     90 3HB  ALA A   6      13.568  -6.660   3.208  1.00  0.530          H  
ATOM     91  N   LEU A   7      12.658  -3.893   3.412  1.00  0.260          N  
ATOM     92  CA  LEU A   7      11.483  -3.047   3.453  1.00  0.260          C  
ATOM     93  C   LEU A   7      11.807  -1.632   3.042  1.00  0.240          C  
ATOM     94  O   LEU A   7      11.071  -1.036   2.249  1.00  0.260          O  
ATOM     95  CB  LEU A   7      10.802  -3.032   4.819  1.00  0.360          C  
ATOM     96  CG  LEU A   7       9.610  -2.042   4.922  1.00  0.360          C  
ATOM     97  CD1 LEU A   7       8.557  -2.336   3.885  1.00  0.360          C  
ATOM     98  CD2 LEU A   7       9.010  -2.138   6.323  1.00  0.360          C  
ATOM     99  H   LEU A   7      13.030  -4.356   4.251  1.00  0.310          H  
ATOM    100  HA  LEU A   7      10.783  -3.451   2.733  1.00  0.310          H  
ATOM    101 1HB  LEU A   7      10.451  -4.029   5.055  1.00  0.440          H  
ATOM    102 2HB  LEU A   7      11.537  -2.741   5.568  1.00  0.440          H  
ATOM    103  HG  LEU A   7       9.966  -1.036   4.745  1.00  0.440          H  
ATOM    104 1HD1 LEU A   7       7.786  -1.609   3.993  1.00  0.440          H  
ATOM    105 2HD1 LEU A   7       8.945  -2.256   2.882  1.00  0.440          H  
ATOM    106 3HD1 LEU A   7       8.172  -3.316   4.038  1.00  0.440          H  
ATOM    107 1HD2 LEU A   7       8.199  -1.446   6.417  1.00  0.440          H  
ATOM    108 2HD2 LEU A   7       8.642  -3.145   6.507  1.00  0.440          H  
ATOM    109 3HD2 LEU A   7       9.776  -1.897   7.058  1.00  0.440          H  
ATOM    110  N   GLU A   8      12.904  -1.074   3.549  1.00  0.240          N  
ATOM    111  CA  GLU A   8      13.205   0.286   3.143  1.00  0.270          C  
ATOM    112  C   GLU A   8      13.378   0.359   1.629  1.00  0.260          C  
ATOM    113  O   GLU A   8      12.886   1.300   1.002  1.00  0.270          O  
ATOM    114  CB  GLU A   8      14.472   0.820   3.802  1.00  0.370          C  
ATOM    115  CG  GLU A   8      14.371   1.105   5.281  1.00  0.370          C  
ATOM    116  CD  GLU A   8      15.656   1.710   5.809  1.00  0.370          C  
ATOM    117  OE1 GLU A   8      16.656   1.590   5.144  1.00  0.370          O  
ATOM    118  OE2 GLU A   8      15.622   2.367   6.835  1.00  0.370          O  
ATOM    119  H   GLU A   8      13.475  -1.581   4.234  1.00  0.290          H  
ATOM    120  HA  GLU A   8      12.367   0.924   3.426  1.00  0.320          H  
ATOM    121 1HB  GLU A   8      15.275   0.093   3.663  1.00  0.440          H  
ATOM    122 2HB  GLU A   8      14.778   1.740   3.302  1.00  0.440          H  
ATOM    123 1HG  GLU A   8      13.543   1.789   5.461  1.00  0.440          H  
ATOM    124 2HG  GLU A   8      14.161   0.172   5.807  1.00  0.440          H  
ATOM    125  N   ARG A   9      14.034  -0.648   1.027  1.00  0.260          N  
ATOM    126  CA  ARG A   9      14.195  -0.641  -0.420  1.00  0.320          C  
ATOM    127  C   ARG A   9      12.839  -0.726  -1.115  1.00  0.290          C  
ATOM    128  O   ARG A   9      12.595   0.011  -2.072  1.00  0.290          O  
ATOM    129  CB  ARG A   9      15.064  -1.794  -0.906  1.00  0.420          C  
ATOM    130  CG  ARG A   9      16.545  -1.681  -0.579  1.00  0.420          C  
ATOM    131  CD  ARG A   9      17.366  -2.664  -1.356  1.00  0.420          C  
ATOM    132  NE  ARG A   9      17.049  -4.067  -1.034  1.00  0.420          N  
ATOM    133  CZ  ARG A   9      17.608  -4.800  -0.036  1.00  0.420          C  
ATOM    134  NH1 ARG A   9      18.505  -4.270   0.767  1.00  0.420          N  
ATOM    135  NH2 ARG A   9      17.247  -6.068   0.124  1.00  0.420          N  
ATOM    136  H   ARG A   9      14.457  -1.388   1.597  1.00  0.310          H  
ATOM    137  HA  ARG A   9      14.673   0.297  -0.708  1.00  0.380          H  
ATOM    138 1HB  ARG A   9      14.706  -2.719  -0.457  1.00  0.510          H  
ATOM    139 2HB  ARG A   9      14.963  -1.894  -1.987  1.00  0.510          H  
ATOM    140 1HG  ARG A   9      16.889  -0.675  -0.819  1.00  0.510          H  
ATOM    141 2HG  ARG A   9      16.694  -1.868   0.480  1.00  0.510          H  
ATOM    142 1HD  ARG A   9      17.173  -2.514  -2.419  1.00  0.510          H  
ATOM    143 2HD  ARG A   9      18.421  -2.490  -1.163  1.00  0.510          H  
ATOM    144  HE  ARG A   9      16.369  -4.531  -1.625  1.00  0.510          H  
ATOM    145 1HH1 ARG A   9      18.786  -3.308   0.652  1.00  0.510          H  
ATOM    146 2HH1 ARG A   9      18.920  -4.826   1.496  1.00  0.510          H  
ATOM    147 1HH2 ARG A   9      16.562  -6.479  -0.496  1.00  0.510          H  
ATOM    148 2HH2 ARG A   9      17.661  -6.625   0.857  1.00  0.510          H  
ATOM    149  N   ARG A  10      11.939  -1.598  -0.621  1.00  0.280          N  
ATOM    150  CA  ARG A  10      10.624  -1.736  -1.241  1.00  0.280          C  
ATOM    151  C   ARG A  10       9.867  -0.426  -1.210  1.00  0.250          C  
ATOM    152  O   ARG A  10       9.228  -0.054  -2.199  1.00  0.290          O  
ATOM    153  CB  ARG A  10       9.758  -2.786  -0.546  1.00  0.390          C  
ATOM    154  CG  ARG A  10      10.142  -4.223  -0.775  1.00  0.390          C  
ATOM    155  CD  ARG A  10       9.054  -5.175  -0.324  1.00  0.390          C  
ATOM    156  NE  ARG A  10       8.888  -5.205   1.129  1.00  0.390          N  
ATOM    157  CZ  ARG A  10       9.574  -6.012   1.969  1.00  0.390          C  
ATOM    158  NH1 ARG A  10      10.477  -6.847   1.506  1.00  0.390          N  
ATOM    159  NH2 ARG A  10       9.330  -5.956   3.261  1.00  0.390          N  
ATOM    160  H   ARG A  10      12.206  -2.210   0.157  1.00  0.340          H  
ATOM    161  HA  ARG A  10      10.765  -2.035  -2.281  1.00  0.340          H  
ATOM    162 1HB  ARG A  10       9.765  -2.609   0.524  1.00  0.470          H  
ATOM    163 2HB  ARG A  10       8.738  -2.681  -0.887  1.00  0.470          H  
ATOM    164 1HG  ARG A  10      10.340  -4.366  -1.823  1.00  0.470          H  
ATOM    165 2HG  ARG A  10      11.033  -4.449  -0.215  1.00  0.470          H  
ATOM    166 1HD  ARG A  10       8.102  -4.849  -0.755  1.00  0.470          H  
ATOM    167 2HD  ARG A  10       9.257  -6.182  -0.678  1.00  0.470          H  
ATOM    168  HE  ARG A  10       8.196  -4.585   1.532  1.00  0.470          H  
ATOM    169 1HH1 ARG A  10      10.667  -6.896   0.517  1.00  0.470          H  
ATOM    170 2HH1 ARG A  10      10.957  -7.465   2.143  1.00  0.470          H  
ATOM    171 1HH2 ARG A  10       8.632  -5.311   3.608  1.00  0.470          H  
ATOM    172 2HH2 ARG A  10       9.839  -6.532   3.914  1.00  0.470          H  
ATOM    173  N   GLU A  11       9.930   0.271  -0.079  1.00  0.230          N  
ATOM    174  CA  GLU A  11       9.260   1.547   0.052  1.00  0.260          C  
ATOM    175  C   GLU A  11       9.805   2.570  -0.948  1.00  0.290          C  
ATOM    176  O   GLU A  11       9.026   3.308  -1.564  1.00  0.370          O  
ATOM    177  CB  GLU A  11       9.387   2.058   1.492  1.00  0.350          C  
ATOM    178  CG  GLU A  11       8.566   3.294   1.809  1.00  0.350          C  
ATOM    179  CD  GLU A  11       9.264   4.580   1.450  1.00  0.350          C  
ATOM    180  OE1 GLU A  11      10.459   4.622   1.469  1.00  0.350          O  
ATOM    181  OE2 GLU A  11       8.585   5.518   1.112  1.00  0.350          O  
ATOM    182  H   GLU A  11      10.443  -0.121   0.719  1.00  0.280          H  
ATOM    183  HA  GLU A  11       8.203   1.399  -0.167  1.00  0.310          H  
ATOM    184 1HB  GLU A  11       9.084   1.267   2.183  1.00  0.420          H  
ATOM    185 2HB  GLU A  11      10.435   2.280   1.704  1.00  0.420          H  
ATOM    186 1HG  GLU A  11       7.632   3.238   1.251  1.00  0.420          H  
ATOM    187 2HG  GLU A  11       8.324   3.295   2.864  1.00  0.420          H  
ATOM    188  N   GLU A  12      11.136   2.606  -1.137  1.00  0.280          N  
ATOM    189  CA  GLU A  12      11.737   3.530  -2.097  1.00  0.330          C  
ATOM    190  C   GLU A  12      11.334   3.224  -3.545  1.00  0.350          C  
ATOM    191  O   GLU A  12      11.112   4.147  -4.334  1.00  0.430          O  
ATOM    192  CB  GLU A  12      13.265   3.497  -1.999  1.00  0.440          C  
ATOM    193  CG  GLU A  12      13.848   4.106  -0.732  1.00  0.440          C  
ATOM    194  CD  GLU A  12      15.340   3.924  -0.651  1.00  0.440          C  
ATOM    195  OE1 GLU A  12      15.867   3.227  -1.486  1.00  0.440          O  
ATOM    196  OE2 GLU A  12      15.950   4.476   0.234  1.00  0.440          O  
ATOM    197  H   GLU A  12      11.737   2.027  -0.540  1.00  0.340          H  
ATOM    198  HA  GLU A  12      11.396   4.535  -1.852  1.00  0.400          H  
ATOM    199 1HB  GLU A  12      13.600   2.461  -2.048  1.00  0.530          H  
ATOM    200 2HB  GLU A  12      13.693   4.018  -2.853  1.00  0.530          H  
ATOM    201 1HG  GLU A  12      13.618   5.171  -0.715  1.00  0.530          H  
ATOM    202 2HG  GLU A  12      13.374   3.650   0.136  1.00  0.530          H  
ATOM    203  N   GLU A  13      11.266   1.929  -3.886  1.00  0.300          N  
ATOM    204  CA  GLU A  13      10.900   1.462  -5.225  1.00  0.360          C  
ATOM    205  C   GLU A  13       9.418   1.665  -5.576  1.00  0.390          C  
ATOM    206  O   GLU A  13       9.091   1.955  -6.733  1.00  0.740          O  
ATOM    207  CB  GLU A  13      11.262  -0.020  -5.377  1.00  0.480          C  
ATOM    208  CG  GLU A  13      12.781  -0.310  -5.406  1.00  0.480          C  
ATOM    209  CD  GLU A  13      13.098  -1.782  -5.453  1.00  0.480          C  
ATOM    210  OE1 GLU A  13      12.177  -2.557  -5.411  1.00  0.480          O  
ATOM    211  OE2 GLU A  13      14.256  -2.129  -5.516  1.00  0.480          O  
ATOM    212  H   GLU A  13      11.536   1.237  -3.179  1.00  0.360          H  
ATOM    213  HA  GLU A  13      11.489   2.027  -5.943  1.00  0.430          H  
ATOM    214 1HB  GLU A  13      10.836  -0.577  -4.539  1.00  0.580          H  
ATOM    215 2HB  GLU A  13      10.816  -0.415  -6.291  1.00  0.580          H  
ATOM    216 1HG  GLU A  13      13.209   0.170  -6.284  1.00  0.580          H  
ATOM    217 2HG  GLU A  13      13.245   0.133  -4.528  1.00  0.580          H  
ATOM    218  N   ALA A  14       8.531   1.463  -4.597  1.00  0.220          N  
ATOM    219  CA  ALA A  14       7.091   1.625  -4.779  1.00  0.200          C  
ATOM    220  C   ALA A  14       6.695   3.084  -4.806  1.00  0.250          C  
ATOM    221  O   ALA A  14       7.278   3.926  -4.126  1.00  0.510          O  
ATOM    222  CB  ALA A  14       6.337   0.903  -3.674  1.00  0.290          C  
ATOM    223  H   ALA A  14       8.878   1.151  -3.685  1.00  0.260          H  
ATOM    224  HA  ALA A  14       6.815   1.212  -5.740  1.00  0.240          H  
ATOM    225 1HB  ALA A  14       5.262   1.007  -3.832  1.00  0.350          H  
ATOM    226 2HB  ALA A  14       6.609  -0.140  -3.691  1.00  0.350          H  
ATOM    227 3HB  ALA A  14       6.612   1.335  -2.712  1.00  0.350          H  
ATOM    228  N   ASN A  15       5.649   3.387  -5.558  1.00  0.270          N  
ATOM    229  CA  ASN A  15       5.122   4.737  -5.562  1.00  0.280          C  
ATOM    230  C   ASN A  15       3.852   4.732  -4.765  1.00  0.210          C  
ATOM    231  O   ASN A  15       3.464   5.740  -4.175  1.00  0.220          O  
ATOM    232  CB  ASN A  15       4.904   5.274  -6.954  1.00  0.390          C  
ATOM    233  CG  ASN A  15       6.167   5.578  -7.709  1.00  0.390          C  
ATOM    234  OD1 ASN A  15       6.558   4.884  -8.644  1.00  0.390          O  
ATOM    235  ND2 ASN A  15       6.805   6.653  -7.330  1.00  0.390          N  
ATOM    236  H   ASN A  15       5.149   2.636  -6.044  1.00  0.320          H  
ATOM    237  HA  ASN A  15       5.823   5.397  -5.053  1.00  0.340          H  
ATOM    238 1HB  ASN A  15       4.308   4.565  -7.530  1.00  0.470          H  
ATOM    239 2HB  ASN A  15       4.336   6.190  -6.879  1.00  0.470          H  
ATOM    240 1HD2 ASN A  15       7.644   6.973  -7.824  1.00  0.470          H  
ATOM    241 2HD2 ASN A  15       6.444   7.204  -6.577  1.00  0.470          H  
ATOM    242  N   VAL A  16       3.212   3.575  -4.766  1.00  0.170          N  
ATOM    243  CA  VAL A  16       1.967   3.351  -4.090  1.00  0.160          C  
ATOM    244  C   VAL A  16       2.101   2.127  -3.199  1.00  0.130          C  
ATOM    245  O   VAL A  16       2.675   1.115  -3.615  1.00  0.130          O  
ATOM    246  CB  VAL A  16       0.845   3.113  -5.116  1.00  0.230          C  
ATOM    247  CG1 VAL A  16      -0.446   2.842  -4.412  1.00  0.230          C  
ATOM    248  CG2 VAL A  16       0.717   4.273  -6.055  1.00  0.230          C  
ATOM    249  H   VAL A  16       3.584   2.789  -5.297  1.00  0.200          H  
ATOM    250  HA  VAL A  16       1.734   4.211  -3.474  1.00  0.190          H  
ATOM    251  HB  VAL A  16       1.095   2.272  -5.677  1.00  0.270          H  
ATOM    252 1HG1 VAL A  16      -1.207   2.631  -5.140  1.00  0.270          H  
ATOM    253 2HG1 VAL A  16      -0.330   1.991  -3.780  1.00  0.270          H  
ATOM    254 3HG1 VAL A  16      -0.734   3.710  -3.811  1.00  0.270          H  
ATOM    255 1HG2 VAL A  16      -0.060   4.067  -6.789  1.00  0.270          H  
ATOM    256 2HG2 VAL A  16       0.463   5.171  -5.498  1.00  0.270          H  
ATOM    257 3HG2 VAL A  16       1.655   4.406  -6.557  1.00  0.270          H  
ATOM    258  N   VAL A  17       1.670   2.243  -1.958  1.00  0.120          N  
ATOM    259  CA  VAL A  17       1.693   1.100  -1.073  1.00  0.110          C  
ATOM    260  C   VAL A  17       0.290   0.979  -0.499  1.00  0.100          C  
ATOM    261  O   VAL A  17      -0.205   1.902   0.172  1.00  0.100          O  
ATOM    262  CB  VAL A  17       2.769   1.219   0.024  1.00  0.160          C  
ATOM    263  CG1 VAL A  17       2.725  -0.019   0.891  1.00  0.160          C  
ATOM    264  CG2 VAL A  17       4.156   1.376  -0.621  1.00  0.160          C  
ATOM    265  H   VAL A  17       1.208   3.114  -1.687  1.00  0.140          H  
ATOM    266  HA  VAL A  17       1.909   0.207  -1.652  1.00  0.130          H  
ATOM    267  HB  VAL A  17       2.556   2.073   0.652  1.00  0.190          H  
ATOM    268 1HG1 VAL A  17       3.474   0.060   1.657  1.00  0.190          H  
ATOM    269 2HG1 VAL A  17       1.747  -0.121   1.345  1.00  0.190          H  
ATOM    270 3HG1 VAL A  17       2.931  -0.900   0.276  1.00  0.190          H  
ATOM    271 1HG2 VAL A  17       4.919   1.452   0.153  1.00  0.190          H  
ATOM    272 2HG2 VAL A  17       4.348   0.511  -1.241  1.00  0.190          H  
ATOM    273 3HG2 VAL A  17       4.189   2.261  -1.239  1.00  0.190          H  
ATOM    274  N   LEU A  18      -0.356  -0.145  -0.789  1.00  0.110          N  
ATOM    275  CA  LEU A  18      -1.743  -0.356  -0.389  1.00  0.110          C  
ATOM    276  C   LEU A  18      -1.942  -1.432   0.646  1.00  0.130          C  
ATOM    277  O   LEU A  18      -1.265  -2.455   0.635  1.00  0.180          O  
ATOM    278  CB  LEU A  18      -2.558  -0.769  -1.616  1.00  0.150          C  
ATOM    279  CG  LEU A  18      -2.505   0.165  -2.802  1.00  0.150          C  
ATOM    280  CD1 LEU A  18      -3.239  -0.419  -3.903  1.00  0.150          C  
ATOM    281  CD2 LEU A  18      -3.094   1.474  -2.460  1.00  0.150          C  
ATOM    282  H   LEU A  18       0.147  -0.851  -1.340  1.00  0.130          H  
ATOM    283  HA  LEU A  18      -2.130   0.567   0.033  1.00  0.130          H  
ATOM    284 1HB  LEU A  18      -2.215  -1.739  -1.941  1.00  0.180          H  
ATOM    285 2HB  LEU A  18      -3.601  -0.866  -1.313  1.00  0.180          H  
ATOM    286  HG  LEU A  18      -1.484   0.287  -3.113  1.00  0.180          H  
ATOM    287 1HD1 LEU A  18      -3.197   0.248  -4.739  1.00  0.180          H  
ATOM    288 2HD1 LEU A  18      -2.792  -1.367  -4.164  1.00  0.180          H  
ATOM    289 3HD1 LEU A  18      -4.261  -0.560  -3.601  1.00  0.180          H  
ATOM    290 1HD2 LEU A  18      -3.056   2.121  -3.328  1.00  0.180          H  
ATOM    291 2HD2 LEU A  18      -4.131   1.340  -2.158  1.00  0.180          H  
ATOM    292 3HD2 LEU A  18      -2.538   1.936  -1.654  1.00  0.180          H  
ATOM    293  N   THR A  19      -2.950  -1.260   1.482  1.00  0.110          N  
ATOM    294  CA  THR A  19      -3.348  -2.304   2.413  1.00  0.140          C  
ATOM    295  C   THR A  19      -4.722  -2.784   1.981  1.00  0.120          C  
ATOM    296  O   THR A  19      -5.668  -1.988   1.967  1.00  0.140          O  
ATOM    297  CB  THR A  19      -3.431  -1.731   3.828  1.00  0.180          C  
ATOM    298  OG1 THR A  19      -2.172  -1.228   4.202  1.00  0.180          O  
ATOM    299  CG2 THR A  19      -3.839  -2.746   4.811  1.00  0.180          C  
ATOM    300  H   THR A  19      -3.465  -0.373   1.504  1.00  0.130          H  
ATOM    301  HA  THR A  19      -2.647  -3.138   2.374  1.00  0.170          H  
ATOM    302  HB  THR A  19      -4.140  -0.934   3.814  1.00  0.220          H  
ATOM    303  HG1 THR A  19      -2.003  -0.454   3.659  1.00  0.220          H  
ATOM    304 1HG2 THR A  19      -3.886  -2.296   5.792  1.00  0.220          H  
ATOM    305 2HG2 THR A  19      -4.814  -3.146   4.549  1.00  0.220          H  
ATOM    306 3HG2 THR A  19      -3.100  -3.528   4.806  1.00  0.220          H  
ATOM    307  N   GLY A  20      -4.876  -4.077   1.708  1.00  0.110          N  
ATOM    308  CA  GLY A  20      -6.191  -4.550   1.285  1.00  0.110          C  
ATOM    309  C   GLY A  20      -6.331  -6.056   1.122  1.00  0.120          C  
ATOM    310  O   GLY A  20      -5.455  -6.846   1.506  1.00  0.160          O  
ATOM    311  H   GLY A  20      -4.059  -4.702   1.722  1.00  0.130          H  
ATOM    312 1HA  GLY A  20      -6.947  -4.198   1.985  1.00  0.130          H  
ATOM    313 2HA  GLY A  20      -6.415  -4.084   0.330  1.00  0.130          H  
ATOM    314  N   THR A  21      -7.456  -6.463   0.541  1.00  0.180          N  
ATOM    315  CA  THR A  21      -7.705  -7.890   0.396  1.00  0.240          C  
ATOM    316  C   THR A  21      -8.206  -8.299  -0.973  1.00  0.180          C  
ATOM    317  O   THR A  21      -8.902  -7.555  -1.668  1.00  0.190          O  
ATOM    318  CB  THR A  21      -8.665  -8.393   1.470  1.00  0.310          C  
ATOM    319  OG1 THR A  21      -8.755  -9.810   1.368  1.00  0.310          O  
ATOM    320  CG2 THR A  21     -10.043  -7.777   1.306  1.00  0.310          C  
ATOM    321  H   THR A  21      -8.120  -5.750   0.230  1.00  0.220          H  
ATOM    322  HA  THR A  21      -6.758  -8.395   0.542  1.00  0.290          H  
ATOM    323  HB  THR A  21      -8.263  -8.135   2.434  1.00  0.370          H  
ATOM    324  HG1 THR A  21      -7.850 -10.171   1.486  1.00  0.370          H  
ATOM    325 1HG2 THR A  21     -10.698  -8.151   2.089  1.00  0.370          H  
ATOM    326 2HG2 THR A  21      -9.963  -6.699   1.379  1.00  0.370          H  
ATOM    327 3HG2 THR A  21     -10.459  -8.041   0.337  1.00  0.370          H  
ATOM    328  N   VAL A  22      -7.852  -9.512  -1.353  1.00  0.150          N  
ATOM    329  CA  VAL A  22      -8.187 -10.027  -2.668  1.00  0.160          C  
ATOM    330  C   VAL A  22      -9.620 -10.548  -2.761  1.00  0.150          C  
ATOM    331  O   VAL A  22     -10.036 -11.461  -2.045  1.00  0.180          O  
ATOM    332  CB  VAL A  22      -7.196 -11.150  -3.016  1.00  0.220          C  
ATOM    333  CG1 VAL A  22      -7.517 -11.767  -4.380  1.00  0.220          C  
ATOM    334  CG2 VAL A  22      -5.775 -10.605  -2.968  1.00  0.220          C  
ATOM    335  H   VAL A  22      -7.309 -10.071  -0.687  1.00  0.180          H  
ATOM    336  HA  VAL A  22      -8.067  -9.222  -3.393  1.00  0.190          H  
ATOM    337  HB  VAL A  22      -7.295 -11.937  -2.270  1.00  0.260          H  
ATOM    338 1HG1 VAL A  22      -6.807 -12.557  -4.565  1.00  0.260          H  
ATOM    339 2HG1 VAL A  22      -8.522 -12.178  -4.400  1.00  0.260          H  
ATOM    340 3HG1 VAL A  22      -7.428 -11.004  -5.153  1.00  0.260          H  
ATOM    341 1HG2 VAL A  22      -5.093 -11.388  -3.165  1.00  0.260          H  
ATOM    342 2HG2 VAL A  22      -5.655  -9.836  -3.707  1.00  0.260          H  
ATOM    343 3HG2 VAL A  22      -5.565 -10.199  -1.977  1.00  0.260          H  
ATOM    344  N   GLU A  23     -10.365  -9.984  -3.695  1.00  0.150          N  
ATOM    345  CA  GLU A  23     -11.752 -10.353  -3.925  1.00  0.200          C  
ATOM    346  C   GLU A  23     -11.906 -11.289  -5.113  1.00  0.160          C  
ATOM    347  O   GLU A  23     -12.778 -12.158  -5.121  1.00  0.190          O  
ATOM    348  CB  GLU A  23     -12.602  -9.101  -4.117  1.00  0.260          C  
ATOM    349  CG  GLU A  23     -14.081  -9.368  -4.337  1.00  0.260          C  
ATOM    350  CD  GLU A  23     -14.898  -8.125  -4.241  1.00  0.260          C  
ATOM    351  OE1 GLU A  23     -14.837  -7.482  -3.214  1.00  0.260          O  
ATOM    352  OE2 GLU A  23     -15.572  -7.777  -5.194  1.00  0.260          O  
ATOM    353  H   GLU A  23      -9.941  -9.244  -4.251  1.00  0.180          H  
ATOM    354  HA  GLU A  23     -12.117 -10.874  -3.041  1.00  0.240          H  
ATOM    355 1HB  GLU A  23     -12.498  -8.456  -3.243  1.00  0.310          H  
ATOM    356 2HB  GLU A  23     -12.228  -8.542  -4.979  1.00  0.310          H  
ATOM    357 1HG  GLU A  23     -14.219  -9.801  -5.331  1.00  0.310          H  
ATOM    358 2HG  GLU A  23     -14.428 -10.094  -3.602  1.00  0.310          H  
ATOM    359  N   GLU A  24     -11.081 -11.079  -6.134  1.00  0.130          N  
ATOM    360  CA  GLU A  24     -11.195 -11.867  -7.364  1.00  0.140          C  
ATOM    361  C   GLU A  24      -9.878 -12.065  -8.097  1.00  0.130          C  
ATOM    362  O   GLU A  24      -9.108 -11.127  -8.286  1.00  0.120          O  
ATOM    363  CB  GLU A  24     -12.200 -11.204  -8.322  1.00  0.190          C  
ATOM    364  CG  GLU A  24     -12.421 -11.943  -9.637  1.00  0.190          C  
ATOM    365  CD  GLU A  24     -13.450 -11.304 -10.522  1.00  0.190          C  
ATOM    366  OE1 GLU A  24     -14.136 -10.411 -10.082  1.00  0.190          O  
ATOM    367  OE2 GLU A  24     -13.524 -11.692 -11.663  1.00  0.190          O  
ATOM    368  H   GLU A  24     -10.383 -10.341  -6.026  1.00  0.160          H  
ATOM    369  HA  GLU A  24     -11.574 -12.854  -7.096  1.00  0.170          H  
ATOM    370 1HB  GLU A  24     -13.165 -11.096  -7.822  1.00  0.230          H  
ATOM    371 2HB  GLU A  24     -11.854 -10.218  -8.576  1.00  0.230          H  
ATOM    372 1HG  GLU A  24     -11.487 -11.964 -10.189  1.00  0.230          H  
ATOM    373 2HG  GLU A  24     -12.711 -12.970  -9.428  1.00  0.230          H  
ATOM    374  N   ILE A  25      -9.637 -13.281  -8.576  1.00  0.150          N  
ATOM    375  CA  ILE A  25      -8.451 -13.544  -9.387  1.00  0.160          C  
ATOM    376  C   ILE A  25      -8.848 -13.382 -10.846  1.00  0.150          C  
ATOM    377  O   ILE A  25      -9.856 -13.937 -11.281  1.00  0.180          O  
ATOM    378  CB  ILE A  25      -7.859 -14.943  -9.122  1.00  0.220          C  
ATOM    379  CG1 ILE A  25      -7.534 -15.121  -7.583  1.00  0.220          C  
ATOM    380  CG2 ILE A  25      -6.591 -15.160 -10.003  1.00  0.220          C  
ATOM    381  CD1 ILE A  25      -6.558 -14.111  -6.993  1.00  0.220          C  
ATOM    382  H   ILE A  25     -10.300 -14.024  -8.394  1.00  0.180          H  
ATOM    383  HA  ILE A  25      -7.690 -12.796  -9.181  1.00  0.190          H  
ATOM    384  HB  ILE A  25      -8.598 -15.699  -9.381  1.00  0.260          H  
ATOM    385 1HG1 ILE A  25      -8.463 -15.059  -7.015  1.00  0.260          H  
ATOM    386 2HG1 ILE A  25      -7.107 -16.115  -7.441  1.00  0.260          H  
ATOM    387 1HG2 ILE A  25      -6.190 -16.155  -9.822  1.00  0.260          H  
ATOM    388 2HG2 ILE A  25      -6.850 -15.072 -11.063  1.00  0.260          H  
ATOM    389 3HG2 ILE A  25      -5.832 -14.417  -9.770  1.00  0.260          H  
ATOM    390 1HD1 ILE A  25      -6.399 -14.335  -5.950  1.00  0.260          H  
ATOM    391 2HD1 ILE A  25      -5.615 -14.168  -7.514  1.00  0.260          H  
ATOM    392 3HD1 ILE A  25      -6.957 -13.110  -7.077  1.00  0.260          H  
ATOM    393  N   LEU A  26      -8.087 -12.573 -11.568  1.00  0.130          N  
ATOM    394  CA  LEU A  26      -8.345 -12.235 -12.954  1.00  0.150          C  
ATOM    395  C   LEU A  26      -7.407 -12.972 -13.897  1.00  0.180          C  
ATOM    396  O   LEU A  26      -6.553 -13.752 -13.476  1.00  0.190          O  
ATOM    397  CB  LEU A  26      -8.196 -10.726 -13.147  1.00  0.200          C  
ATOM    398  CG  LEU A  26      -9.065  -9.835 -12.247  1.00  0.200          C  
ATOM    399  CD1 LEU A  26      -8.646  -8.408 -12.475  1.00  0.200          C  
ATOM    400  CD2 LEU A  26     -10.549 -10.035 -12.561  1.00  0.200          C  
ATOM    401  H   LEU A  26      -7.247 -12.164 -11.157  1.00  0.160          H  
ATOM    402  HA  LEU A  26      -9.358 -12.539 -13.203  1.00  0.180          H  
ATOM    403 1HB  LEU A  26      -7.171 -10.464 -12.995  1.00  0.240          H  
ATOM    404 2HB  LEU A  26      -8.445 -10.483 -14.171  1.00  0.240          H  
ATOM    405  HG  LEU A  26      -8.902 -10.085 -11.210  1.00  0.240          H  
ATOM    406 1HD1 LEU A  26      -9.221  -7.744 -11.848  1.00  0.240          H  
ATOM    407 2HD1 LEU A  26      -7.595  -8.313 -12.228  1.00  0.240          H  
ATOM    408 3HD1 LEU A  26      -8.799  -8.136 -13.517  1.00  0.240          H  
ATOM    409 1HD2 LEU A  26     -11.152  -9.398 -11.924  1.00  0.240          H  
ATOM    410 2HD2 LEU A  26     -10.745  -9.783 -13.601  1.00  0.240          H  
ATOM    411 3HD2 LEU A  26     -10.840 -11.068 -12.382  1.00  0.240          H  
ATOM    412  N   ASN A  27      -7.605 -12.726 -15.183  1.00  0.230          N  
ATOM    413  CA  ASN A  27      -6.841 -13.330 -16.263  1.00  0.270          C  
ATOM    414  C   ASN A  27      -5.337 -13.074 -16.207  1.00  0.220          C  
ATOM    415  O   ASN A  27      -4.860 -12.126 -15.563  1.00  0.170          O  
ATOM    416  CB  ASN A  27      -7.382 -12.861 -17.596  1.00  0.360          C  
ATOM    417  CG  ASN A  27      -8.738 -13.416 -17.883  1.00  0.360          C  
ATOM    418  OD1 ASN A  27      -9.090 -14.513 -17.438  1.00  0.360          O  
ATOM    419  ND2 ASN A  27      -9.518 -12.675 -18.618  1.00  0.360          N  
ATOM    420  H   ASN A  27      -8.343 -12.084 -15.425  1.00  0.280          H  
ATOM    421  HA  ASN A  27      -6.974 -14.411 -16.200  1.00  0.320          H  
ATOM    422 1HB  ASN A  27      -7.438 -11.773 -17.602  1.00  0.430          H  
ATOM    423 2HB  ASN A  27      -6.698 -13.157 -18.394  1.00  0.430          H  
ATOM    424 1HD2 ASN A  27     -10.440 -12.992 -18.844  1.00  0.430          H  
ATOM    425 2HD2 ASN A  27      -9.199 -11.791 -18.962  1.00  0.430          H  
ATOM    426  N   VAL A  28      -4.623 -13.959 -16.911  1.00  0.270          N  
ATOM    427  CA  VAL A  28      -3.173 -13.963 -17.058  1.00  0.230          C  
ATOM    428  C   VAL A  28      -2.785 -13.355 -18.391  1.00  0.250          C  
ATOM    429  O   VAL A  28      -3.486 -13.551 -19.382  1.00  0.350          O  
ATOM    430  CB  VAL A  28      -2.626 -15.421 -17.005  1.00  0.340          C  
ATOM    431  CG1 VAL A  28      -3.151 -16.255 -18.173  1.00  0.340          C  
ATOM    432  CG2 VAL A  28      -1.082 -15.447 -16.987  1.00  0.340          C  
ATOM    433  H   VAL A  28      -5.148 -14.679 -17.382  1.00  0.320          H  
ATOM    434  HA  VAL A  28      -2.741 -13.380 -16.257  1.00  0.280          H  
ATOM    435  HB  VAL A  28      -2.991 -15.865 -16.133  1.00  0.410          H  
ATOM    436 1HG1 VAL A  28      -2.784 -17.275 -18.070  1.00  0.410          H  
ATOM    437 2HG1 VAL A  28      -4.235 -16.266 -18.168  1.00  0.410          H  
ATOM    438 3HG1 VAL A  28      -2.800 -15.854 -19.122  1.00  0.410          H  
ATOM    439 1HG2 VAL A  28      -0.743 -16.477 -16.914  1.00  0.410          H  
ATOM    440 2HG2 VAL A  28      -0.673 -15.007 -17.890  1.00  0.410          H  
ATOM    441 3HG2 VAL A  28      -0.728 -14.906 -16.133  1.00  0.410          H  
ATOM    442  N   ASP A  29      -1.708 -12.576 -18.394  1.00  0.210          N  
ATOM    443  CA  ASP A  29      -1.143 -11.993 -19.600  1.00  0.310          C  
ATOM    444  C   ASP A  29       0.068 -12.838 -20.060  1.00  0.190          C  
ATOM    445  O   ASP A  29       1.145 -12.722 -19.442  1.00  0.280          O  
ATOM    446  CB  ASP A  29      -0.722 -10.535 -19.392  1.00  0.390          C  
ATOM    447  CG  ASP A  29      -0.193  -9.891 -20.698  1.00  0.390          C  
ATOM    448  OD1 ASP A  29       0.186 -10.634 -21.609  1.00  0.390          O  
ATOM    449  OD2 ASP A  29      -0.177  -8.684 -20.779  1.00  0.390          O  
ATOM    450  H   ASP A  29      -1.242 -12.438 -17.498  1.00  0.250          H  
ATOM    451  HA  ASP A  29      -1.917 -11.963 -20.358  1.00  0.370          H  
ATOM    452 1HB  ASP A  29      -1.574  -9.952 -19.031  1.00  0.470          H  
ATOM    453 2HB  ASP A  29       0.061 -10.482 -18.629  1.00  0.470          H  
ATOM    454  N   PRO A  30      -0.060 -13.687 -21.121  1.00  0.280          N  
ATOM    455  CA  PRO A  30       0.925 -14.632 -21.655  1.00  0.320          C  
ATOM    456  C   PRO A  30       2.233 -13.996 -22.090  1.00  0.290          C  
ATOM    457  O   PRO A  30       3.201 -14.706 -22.345  1.00  0.460          O  
ATOM    458  CB  PRO A  30       0.224 -15.221 -22.886  1.00  0.480          C  
ATOM    459  CG  PRO A  30      -1.225 -15.054 -22.625  1.00  0.480          C  
ATOM    460  CD  PRO A  30      -1.338 -13.745 -21.881  1.00  0.480          C  
ATOM    461  HA  PRO A  30       1.112 -15.417 -20.906  1.00  0.380          H  
ATOM    462 1HB  PRO A  30       0.558 -14.687 -23.792  1.00  0.580          H  
ATOM    463 2HB  PRO A  30       0.518 -16.275 -23.011  1.00  0.580          H  
ATOM    464 1HG  PRO A  30      -1.787 -15.051 -23.571  1.00  0.580          H  
ATOM    465 2HG  PRO A  30      -1.605 -15.901 -22.033  1.00  0.580          H  
ATOM    466 1HD  PRO A  30      -1.428 -12.883 -22.568  1.00  0.580          H  
ATOM    467 2HD  PRO A  30      -2.192 -13.863 -21.249  1.00  0.580          H  
ATOM    468  N   VAL A  31       2.240 -12.681 -22.288  1.00  0.270          N  
ATOM    469  CA  VAL A  31       3.456 -11.999 -22.691  1.00  0.340          C  
ATOM    470  C   VAL A  31       4.476 -12.059 -21.565  1.00  0.280          C  
ATOM    471  O   VAL A  31       5.679 -12.181 -21.796  1.00  0.480          O  
ATOM    472  CB  VAL A  31       3.163 -10.537 -23.077  1.00  0.450          C  
ATOM    473  CG1 VAL A  31       4.468  -9.759 -23.325  1.00  0.450          C  
ATOM    474  CG2 VAL A  31       2.292 -10.534 -24.325  1.00  0.450          C  
ATOM    475  H   VAL A  31       1.404 -12.102 -22.095  1.00  0.320          H  
ATOM    476  HA  VAL A  31       3.869 -12.511 -23.560  1.00  0.410          H  
ATOM    477  HB  VAL A  31       2.628 -10.046 -22.258  1.00  0.540          H  
ATOM    478 1HG1 VAL A  31       4.225  -8.733 -23.595  1.00  0.540          H  
ATOM    479 2HG1 VAL A  31       5.085  -9.750 -22.430  1.00  0.540          H  
ATOM    480 3HG1 VAL A  31       5.023 -10.229 -24.137  1.00  0.540          H  
ATOM    481 1HG2 VAL A  31       2.058  -9.507 -24.602  1.00  0.540          H  
ATOM    482 2HG2 VAL A  31       2.821 -11.022 -25.140  1.00  0.540          H  
ATOM    483 3HG2 VAL A  31       1.365 -11.072 -24.116  1.00  0.540          H  
ATOM    484  N   GLN A  32       3.985 -11.845 -20.345  1.00  0.220          N  
ATOM    485  CA  GLN A  32       4.796 -11.801 -19.146  1.00  0.300          C  
ATOM    486  C   GLN A  32       4.587 -13.039 -18.280  1.00  0.210          C  
ATOM    487  O   GLN A  32       5.412 -13.331 -17.410  1.00  0.240          O  
ATOM    488  CB  GLN A  32       4.440 -10.543 -18.363  1.00  0.390          C  
ATOM    489  CG  GLN A  32       4.791  -9.246 -19.077  1.00  0.390          C  
ATOM    490  CD  GLN A  32       4.173  -8.067 -18.391  1.00  0.390          C  
ATOM    491  OE1 GLN A  32       2.946  -7.960 -18.493  1.00  0.390          O  
ATOM    492  NE2 GLN A  32       4.953  -7.233 -17.707  1.00  0.390          N  
ATOM    493  H   GLN A  32       2.973 -11.782 -20.224  1.00  0.260          H  
ATOM    494  HA  GLN A  32       5.845 -11.762 -19.436  1.00  0.360          H  
ATOM    495 1HB  GLN A  32       3.367 -10.539 -18.150  1.00  0.470          H  
ATOM    496 2HB  GLN A  32       4.961 -10.550 -17.406  1.00  0.470          H  
ATOM    497 1HG  GLN A  32       5.873  -9.123 -19.092  1.00  0.470          H  
ATOM    498 2HG  GLN A  32       4.402  -9.289 -20.092  1.00  0.470          H  
ATOM    499 1HE2 GLN A  32       4.554  -6.460 -17.217  1.00  0.470          H  
ATOM    500 2HE2 GLN A  32       5.941  -7.395 -17.656  1.00  0.470          H  
ATOM    501  N   HIS A  33       3.475 -13.751 -18.529  1.00  0.190          N  
ATOM    502  CA  HIS A  33       3.019 -14.902 -17.764  1.00  0.230          C  
ATOM    503  C   HIS A  33       2.675 -14.495 -16.348  1.00  0.210          C  
ATOM    504  O   HIS A  33       2.987 -15.205 -15.389  1.00  0.260          O  
ATOM    505  CB  HIS A  33       4.062 -16.022 -17.758  1.00  0.310          C  
ATOM    506  CG  HIS A  33       4.402 -16.497 -19.121  1.00  0.310          C  
ATOM    507  ND1 HIS A  33       3.548 -17.285 -19.873  1.00  0.310          N  
ATOM    508  CD2 HIS A  33       5.490 -16.278 -19.888  1.00  0.310          C  
ATOM    509  CE1 HIS A  33       4.108 -17.533 -21.044  1.00  0.310          C  
ATOM    510  NE2 HIS A  33       5.286 -16.935 -21.076  1.00  0.310          N  
ATOM    511  H   HIS A  33       2.840 -13.450 -19.259  1.00  0.230          H  
ATOM    512  HA  HIS A  33       2.111 -15.296 -18.219  1.00  0.280          H  
ATOM    513 1HB  HIS A  33       4.971 -15.704 -17.259  1.00  0.370          H  
ATOM    514 2HB  HIS A  33       3.671 -16.869 -17.198  1.00  0.370          H  
ATOM    515  HD2 HIS A  33       6.364 -15.684 -19.615  1.00  0.370          H  
ATOM    516  HE1 HIS A  33       3.672 -18.123 -21.848  1.00  0.370          H  
ATOM    517  HE2 HIS A  33       5.932 -16.948 -21.851  1.00  0.370          H  
ATOM    518  N   THR A  34       2.003 -13.348 -16.228  1.00  0.170          N  
ATOM    519  CA  THR A  34       1.598 -12.851 -14.914  1.00  0.160          C  
ATOM    520  C   THR A  34       0.103 -12.654 -14.806  1.00  0.150          C  
ATOM    521  O   THR A  34      -0.595 -12.451 -15.799  1.00  0.170          O  
ATOM    522  CB  THR A  34       2.271 -11.516 -14.574  1.00  0.230          C  
ATOM    523  OG1 THR A  34       1.864 -10.509 -15.520  1.00  0.230          O  
ATOM    524  CG2 THR A  34       3.761 -11.677 -14.610  1.00  0.230          C  
ATOM    525  H   THR A  34       1.776 -12.846 -17.091  1.00  0.200          H  
ATOM    526  HA  THR A  34       1.891 -13.581 -14.157  1.00  0.190          H  
ATOM    527  HB  THR A  34       1.969 -11.215 -13.580  1.00  0.270          H  
ATOM    528  HG1 THR A  34       0.922 -10.329 -15.419  1.00  0.270          H  
ATOM    529 1HG2 THR A  34       4.244 -10.736 -14.357  1.00  0.270          H  
ATOM    530 2HG2 THR A  34       4.033 -12.438 -13.895  1.00  0.270          H  
ATOM    531 3HG2 THR A  34       4.075 -11.982 -15.594  1.00  0.270          H  
ATOM    532  N   TYR A  35      -0.376 -12.633 -13.578  1.00  0.150          N  
ATOM    533  CA  TYR A  35      -1.796 -12.501 -13.276  1.00  0.140          C  
ATOM    534  C   TYR A  35      -2.196 -11.199 -12.640  1.00  0.090          C  
ATOM    535  O   TYR A  35      -1.426 -10.577 -11.899  1.00  0.100          O  
ATOM    536  CB  TYR A  35      -2.219 -13.618 -12.320  1.00  0.200          C  
ATOM    537  CG  TYR A  35      -2.229 -14.990 -12.898  1.00  0.200          C  
ATOM    538  CD1 TYR A  35      -1.049 -15.709 -13.026  1.00  0.200          C  
ATOM    539  CD2 TYR A  35      -3.438 -15.561 -13.261  1.00  0.200          C  
ATOM    540  CE1 TYR A  35      -1.080 -16.987 -13.533  1.00  0.200          C  
ATOM    541  CE2 TYR A  35      -3.472 -16.842 -13.754  1.00  0.200          C  
ATOM    542  CZ  TYR A  35      -2.297 -17.555 -13.897  1.00  0.200          C  
ATOM    543  OH  TYR A  35      -2.325 -18.834 -14.401  1.00  0.200          O  
ATOM    544  H   TYR A  35       0.296 -12.779 -12.822  1.00  0.180          H  
ATOM    545  HA  TYR A  35      -2.360 -12.589 -14.200  1.00  0.170          H  
ATOM    546 1HB  TYR A  35      -1.545 -13.628 -11.468  1.00  0.240          H  
ATOM    547 2HB  TYR A  35      -3.221 -13.401 -11.938  1.00  0.240          H  
ATOM    548  HD1 TYR A  35      -0.097 -15.264 -12.730  1.00  0.240          H  
ATOM    549  HD2 TYR A  35      -4.365 -14.993 -13.148  1.00  0.240          H  
ATOM    550  HE1 TYR A  35      -0.156 -17.551 -13.642  1.00  0.240          H  
ATOM    551  HE2 TYR A  35      -4.425 -17.292 -14.037  1.00  0.240          H  
ATOM    552  HH  TYR A  35      -3.232 -19.079 -14.602  1.00  0.240          H  
ATOM    553  N   SER A  36      -3.434 -10.811 -12.882  1.00  0.100          N  
ATOM    554  CA  SER A  36      -3.976  -9.673 -12.171  1.00  0.120          C  
ATOM    555  C   SER A  36      -5.040 -10.128 -11.184  1.00  0.080          C  
ATOM    556  O   SER A  36      -5.575 -11.236 -11.299  1.00  0.110          O  
ATOM    557  CB  SER A  36      -4.521  -8.628 -13.136  1.00  0.160          C  
ATOM    558  OG  SER A  36      -3.493  -8.105 -13.948  1.00  0.160          O  
ATOM    559  H   SER A  36      -4.000 -11.306 -13.584  1.00  0.120          H  
ATOM    560  HA  SER A  36      -3.191  -9.232 -11.587  1.00  0.140          H  
ATOM    561 1HB  SER A  36      -5.298  -9.063 -13.761  1.00  0.190          H  
ATOM    562 2HB  SER A  36      -4.967  -7.829 -12.570  1.00  0.190          H  
ATOM    563  HG  SER A  36      -3.874  -7.312 -14.424  1.00  0.190          H  
ATOM    564  N   CYS A  37      -5.343  -9.285 -10.208  1.00  0.080          N  
ATOM    565  CA  CYS A  37      -6.439  -9.581  -9.291  1.00  0.120          C  
ATOM    566  C   CYS A  37      -7.106  -8.304  -8.806  1.00  0.090          C  
ATOM    567  O   CYS A  37      -6.508  -7.223  -8.835  1.00  0.080          O  
ATOM    568  CB  CYS A  37      -5.946 -10.381  -8.074  1.00  0.150          C  
ATOM    569  SG  CYS A  37      -4.801  -9.516  -6.981  1.00  0.150          S  
ATOM    570  H   CYS A  37      -4.786  -8.430 -10.128  1.00  0.100          H  
ATOM    571  HA  CYS A  37      -7.177 -10.183  -9.809  1.00  0.140          H  
ATOM    572 1HB  CYS A  37      -6.801 -10.676  -7.478  1.00  0.180          H  
ATOM    573 2HB  CYS A  37      -5.459 -11.294  -8.416  1.00  0.180          H  
ATOM    574  HG  CYS A  37      -3.831  -9.364  -7.891  1.00  0.180          H  
ATOM    575  N   LYS A  38      -8.336  -8.442  -8.312  1.00  0.110          N  
ATOM    576  CA  LYS A  38      -9.079  -7.320  -7.758  1.00  0.120          C  
ATOM    577  C   LYS A  38      -8.895  -7.282  -6.262  1.00  0.110          C  
ATOM    578  O   LYS A  38      -9.229  -8.249  -5.559  1.00  0.130          O  
ATOM    579  CB  LYS A  38     -10.583  -7.404  -8.052  1.00  0.160          C  
ATOM    580  CG  LYS A  38     -10.941  -7.337  -9.514  1.00  0.160          C  
ATOM    581  CD  LYS A  38     -12.451  -7.292  -9.787  1.00  0.160          C  
ATOM    582  CE  LYS A  38     -13.032  -5.868  -9.573  1.00  0.160          C  
ATOM    583  NZ  LYS A  38     -14.451  -5.757 -10.053  1.00  0.160          N  
ATOM    584  H   LYS A  38      -8.751  -9.371  -8.317  1.00  0.130          H  
ATOM    585  HA  LYS A  38      -8.684  -6.389  -8.168  1.00  0.140          H  
ATOM    586 1HB  LYS A  38     -10.973  -8.331  -7.646  1.00  0.200          H  
ATOM    587 2HB  LYS A  38     -11.085  -6.592  -7.533  1.00  0.200          H  
ATOM    588 1HG  LYS A  38     -10.497  -6.473  -9.948  1.00  0.200          H  
ATOM    589 2HG  LYS A  38     -10.531  -8.220  -9.987  1.00  0.200          H  
ATOM    590 1HD  LYS A  38     -12.643  -7.610 -10.813  1.00  0.200          H  
ATOM    591 2HD  LYS A  38     -12.962  -7.990  -9.117  1.00  0.200          H  
ATOM    592 1HE  LYS A  38     -13.008  -5.617  -8.514  1.00  0.200          H  
ATOM    593 2HE  LYS A  38     -12.420  -5.150 -10.120  1.00  0.200          H  
ATOM    594 1HZ  LYS A  38     -14.814  -4.784  -9.906  1.00  0.200          H  
ATOM    595 2HZ  LYS A  38     -14.496  -5.971 -11.034  1.00  0.200          H  
ATOM    596 3HZ  LYS A  38     -15.035  -6.403  -9.544  1.00  0.200          H  
ATOM    597  N   VAL A  39      -8.402  -6.148  -5.780  1.00  0.110          N  
ATOM    598  CA  VAL A  39      -8.118  -5.920  -4.372  1.00  0.110          C  
ATOM    599  C   VAL A  39      -8.915  -4.767  -3.766  1.00  0.120          C  
ATOM    600  O   VAL A  39      -8.925  -3.653  -4.289  1.00  0.120          O  
ATOM    601  CB  VAL A  39      -6.600  -5.655  -4.201  1.00  0.150          C  
ATOM    602  CG1 VAL A  39      -6.240  -5.327  -2.738  1.00  0.150          C  
ATOM    603  CG2 VAL A  39      -5.851  -6.899  -4.650  1.00  0.150          C  
ATOM    604  H   VAL A  39      -8.166  -5.412  -6.451  1.00  0.130          H  
ATOM    605  HA  VAL A  39      -8.367  -6.827  -3.838  1.00  0.130          H  
ATOM    606  HB  VAL A  39      -6.311  -4.804  -4.817  1.00  0.180          H  
ATOM    607 1HG1 VAL A  39      -5.172  -5.151  -2.668  1.00  0.180          H  
ATOM    608 2HG1 VAL A  39      -6.766  -4.434  -2.405  1.00  0.180          H  
ATOM    609 3HG1 VAL A  39      -6.511  -6.162  -2.105  1.00  0.180          H  
ATOM    610 1HG2 VAL A  39      -4.788  -6.759  -4.552  1.00  0.180          H  
ATOM    611 2HG2 VAL A  39      -6.161  -7.716  -4.030  1.00  0.180          H  
ATOM    612 3HG2 VAL A  39      -6.085  -7.116  -5.687  1.00  0.180          H  
ATOM    613  N   ARG A  40      -9.587  -5.038  -2.658  1.00  0.130          N  
ATOM    614  CA  ARG A  40     -10.323  -3.995  -1.964  1.00  0.170          C  
ATOM    615  C   ARG A  40      -9.352  -3.322  -1.023  1.00  0.150          C  
ATOM    616  O   ARG A  40      -8.735  -3.979  -0.180  1.00  0.170          O  
ATOM    617  CB  ARG A  40     -11.524  -4.532  -1.215  1.00  0.220          C  
ATOM    618  CG  ARG A  40     -12.320  -3.459  -0.492  1.00  0.220          C  
ATOM    619  CD  ARG A  40     -13.543  -3.997   0.116  1.00  0.220          C  
ATOM    620  NE  ARG A  40     -14.256  -2.972   0.861  1.00  0.220          N  
ATOM    621  CZ  ARG A  40     -15.468  -3.124   1.437  1.00  0.220          C  
ATOM    622  NH1 ARG A  40     -16.116  -4.270   1.342  1.00  0.220          N  
ATOM    623  NH2 ARG A  40     -16.006  -2.113   2.102  1.00  0.220          N  
ATOM    624  H   ARG A  40      -9.532  -5.990  -2.297  1.00  0.160          H  
ATOM    625  HA  ARG A  40     -10.672  -3.256  -2.682  1.00  0.200          H  
ATOM    626 1HB  ARG A  40     -12.197  -5.032  -1.913  1.00  0.270          H  
ATOM    627 2HB  ARG A  40     -11.200  -5.271  -0.483  1.00  0.270          H  
ATOM    628 1HG  ARG A  40     -11.713  -3.016   0.302  1.00  0.270          H  
ATOM    629 2HG  ARG A  40     -12.605  -2.680  -1.207  1.00  0.270          H  
ATOM    630 1HD  ARG A  40     -14.198  -4.372  -0.673  1.00  0.270          H  
ATOM    631 2HD  ARG A  40     -13.283  -4.806   0.799  1.00  0.270          H  
ATOM    632  HE  ARG A  40     -13.795  -2.076   0.975  1.00  0.270          H  
ATOM    633 1HH1 ARG A  40     -15.710  -5.046   0.839  1.00  0.270          H  
ATOM    634 2HH1 ARG A  40     -17.022  -4.377   1.777  1.00  0.270          H  
ATOM    635 1HH2 ARG A  40     -15.509  -1.236   2.176  1.00  0.270          H  
ATOM    636 2HH2 ARG A  40     -16.911  -2.215   2.537  1.00  0.270          H  
ATOM    637  N   VAL A  41      -9.182  -2.021  -1.189  1.00  0.150          N  
ATOM    638  CA  VAL A  41      -8.220  -1.276  -0.401  1.00  0.150          C  
ATOM    639  C   VAL A  41      -8.857  -0.795   0.893  1.00  0.160          C  
ATOM    640  O   VAL A  41      -9.878  -0.106   0.883  1.00  0.210          O  
ATOM    641  CB  VAL A  41      -7.675  -0.090  -1.240  1.00  0.210          C  
ATOM    642  CG1 VAL A  41      -6.676   0.757  -0.437  1.00  0.210          C  
ATOM    643  CG2 VAL A  41      -7.019  -0.642  -2.503  1.00  0.210          C  
ATOM    644  H   VAL A  41      -9.736  -1.537  -1.902  1.00  0.180          H  
ATOM    645  HA  VAL A  41      -7.384  -1.929  -0.151  1.00  0.180          H  
ATOM    646  HB  VAL A  41      -8.506   0.559  -1.520  1.00  0.250          H  
ATOM    647 1HG1 VAL A  41      -6.319   1.571  -1.049  1.00  0.250          H  
ATOM    648 2HG1 VAL A  41      -7.156   1.164   0.448  1.00  0.250          H  
ATOM    649 3HG1 VAL A  41      -5.827   0.138  -0.135  1.00  0.250          H  
ATOM    650 1HG2 VAL A  41      -6.652   0.181  -3.117  1.00  0.250          H  
ATOM    651 2HG2 VAL A  41      -6.193  -1.293  -2.226  1.00  0.250          H  
ATOM    652 3HG2 VAL A  41      -7.757  -1.213  -3.068  1.00  0.250          H  
ATOM    653  N   TRP A  42      -8.254  -1.181   2.013  1.00  0.150          N  
ATOM    654  CA  TRP A  42      -8.734  -0.809   3.337  1.00  0.190          C  
ATOM    655  C   TRP A  42      -8.186   0.556   3.685  1.00  0.180          C  
ATOM    656  O   TRP A  42      -8.857   1.388   4.299  1.00  0.230          O  
ATOM    657  CB  TRP A  42      -8.237  -1.799   4.384  1.00  0.250          C  
ATOM    658  CG  TRP A  42      -8.746  -3.177   4.202  1.00  0.250          C  
ATOM    659  CD1 TRP A  42      -9.778  -3.595   3.403  1.00  0.250          C  
ATOM    660  CD2 TRP A  42      -8.246  -4.351   4.854  1.00  0.250          C  
ATOM    661  NE1 TRP A  42      -9.941  -4.937   3.524  1.00  0.250          N  
ATOM    662  CE2 TRP A  42      -9.014  -5.421   4.410  1.00  0.250          C  
ATOM    663  CE3 TRP A  42      -7.226  -4.578   5.778  1.00  0.250          C  
ATOM    664  CZ2 TRP A  42      -8.796  -6.703   4.854  1.00  0.250          C  
ATOM    665  CZ3 TRP A  42      -7.015  -5.867   6.225  1.00  0.250          C  
ATOM    666  CH2 TRP A  42      -7.776  -6.895   5.776  1.00  0.250          C  
ATOM    667  H   TRP A  42      -7.404  -1.726   1.929  1.00  0.180          H  
ATOM    668  HA  TRP A  42      -9.821  -0.764   3.334  1.00  0.230          H  
ATOM    669 1HB  TRP A  42      -7.148  -1.834   4.353  1.00  0.300          H  
ATOM    670 2HB  TRP A  42      -8.524  -1.453   5.375  1.00  0.300          H  
ATOM    671  HD1 TRP A  42     -10.382  -2.955   2.765  1.00  0.300          H  
ATOM    672  HE1 TRP A  42     -10.639  -5.492   3.049  1.00  0.300          H  
ATOM    673  HE3 TRP A  42      -6.616  -3.759   6.142  1.00  0.300          H  
ATOM    674  HZ2 TRP A  42      -9.399  -7.544   4.514  1.00  0.300          H  
ATOM    675  HZ3 TRP A  42      -6.223  -6.042   6.950  1.00  0.300          H  
ATOM    676  HH2 TRP A  42      -7.582  -7.888   6.158  1.00  0.300          H  
ATOM    677  N   ARG A  43      -6.942   0.766   3.278  1.00  0.170          N  
ATOM    678  CA  ARG A  43      -6.243   2.012   3.527  1.00  0.250          C  
ATOM    679  C   ARG A  43      -5.026   2.126   2.637  1.00  0.180          C  
ATOM    680  O   ARG A  43      -4.563   1.138   2.058  1.00  0.210          O  
ATOM    681  CB  ARG A  43      -5.831   2.150   4.997  1.00  0.320          C  
ATOM    682  CG  ARG A  43      -4.863   1.097   5.530  1.00  0.320          C  
ATOM    683  CD  ARG A  43      -4.602   1.256   6.981  1.00  0.320          C  
ATOM    684  NE  ARG A  43      -5.794   0.948   7.779  1.00  0.320          N  
ATOM    685  CZ  ARG A  43      -6.161  -0.285   8.226  1.00  0.320          C  
ATOM    686  NH1 ARG A  43      -5.420  -1.344   7.985  1.00  0.320          N  
ATOM    687  NH2 ARG A  43      -7.280  -0.417   8.920  1.00  0.320          N  
ATOM    688  H   ARG A  43      -6.473  -0.003   2.793  1.00  0.200          H  
ATOM    689  HA  ARG A  43      -6.917   2.836   3.289  1.00  0.300          H  
ATOM    690 1HB  ARG A  43      -5.354   3.118   5.143  1.00  0.380          H  
ATOM    691 2HB  ARG A  43      -6.719   2.132   5.625  1.00  0.380          H  
ATOM    692 1HG  ARG A  43      -5.316   0.122   5.388  1.00  0.380          H  
ATOM    693 2HG  ARG A  43      -3.911   1.155   4.997  1.00  0.380          H  
ATOM    694 1HD  ARG A  43      -3.787   0.599   7.287  1.00  0.380          H  
ATOM    695 2HD  ARG A  43      -4.318   2.290   7.178  1.00  0.380          H  
ATOM    696  HE  ARG A  43      -6.408   1.723   8.002  1.00  0.380          H  
ATOM    697 1HH1 ARG A  43      -4.561  -1.250   7.466  1.00  0.380          H  
ATOM    698 2HH1 ARG A  43      -5.704  -2.250   8.332  1.00  0.380          H  
ATOM    699 1HH2 ARG A  43      -7.856   0.393   9.108  1.00  0.380          H  
ATOM    700 2HH2 ARG A  43      -7.565  -1.325   9.260  1.00  0.380          H  
ATOM    701  N   TYR A  44      -4.484   3.326   2.563  1.00  0.160          N  
ATOM    702  CA  TYR A  44      -3.273   3.577   1.807  1.00  0.180          C  
ATOM    703  C   TYR A  44      -2.155   3.848   2.779  1.00  0.190          C  
ATOM    704  O   TYR A  44      -2.380   4.482   3.812  1.00  0.290          O  
ATOM    705  CB  TYR A  44      -3.481   4.797   0.918  1.00  0.240          C  
ATOM    706  CG  TYR A  44      -4.514   4.604  -0.150  1.00  0.240          C  
ATOM    707  CD1 TYR A  44      -5.864   4.719   0.156  1.00  0.240          C  
ATOM    708  CD2 TYR A  44      -4.128   4.347  -1.433  1.00  0.240          C  
ATOM    709  CE1 TYR A  44      -6.804   4.549  -0.824  1.00  0.240          C  
ATOM    710  CE2 TYR A  44      -5.075   4.182  -2.412  1.00  0.240          C  
ATOM    711  CZ  TYR A  44      -6.399   4.277  -2.111  1.00  0.240          C  
ATOM    712  OH  TYR A  44      -7.327   4.101  -3.086  1.00  0.240          O  
ATOM    713  H   TYR A  44      -4.918   4.094   3.056  1.00  0.190          H  
ATOM    714  HA  TYR A  44      -3.015   2.702   1.209  1.00  0.220          H  
ATOM    715 1HB  TYR A  44      -3.779   5.645   1.533  1.00  0.290          H  
ATOM    716 2HB  TYR A  44      -2.536   5.057   0.437  1.00  0.290          H  
ATOM    717  HD1 TYR A  44      -6.181   4.937   1.172  1.00  0.290          H  
ATOM    718  HD2 TYR A  44      -3.067   4.273  -1.678  1.00  0.290          H  
ATOM    719  HE1 TYR A  44      -7.863   4.630  -0.585  1.00  0.290          H  
ATOM    720  HE2 TYR A  44      -4.772   3.974  -3.424  1.00  0.290          H  
ATOM    721  HH  TYR A  44      -8.208   4.191  -2.707  1.00  0.290          H  
ATOM    722  N   LEU A  45      -0.954   3.389   2.459  1.00  0.140          N  
ATOM    723  CA  LEU A  45       0.191   3.692   3.301  1.00  0.170          C  
ATOM    724  C   LEU A  45       1.050   4.724   2.569  1.00  0.170          C  
ATOM    725  O   LEU A  45       1.700   5.568   3.187  1.00  0.210          O  
ATOM    726  CB  LEU A  45       0.952   2.398   3.619  1.00  0.230          C  
ATOM    727  CG  LEU A  45       0.062   1.267   4.293  1.00  0.230          C  
ATOM    728  CD1 LEU A  45       0.892   0.031   4.534  1.00  0.230          C  
ATOM    729  CD2 LEU A  45      -0.572   1.741   5.601  1.00  0.230          C  
ATOM    730  H   LEU A  45      -0.827   2.834   1.613  1.00  0.170          H  
ATOM    731  HA  LEU A  45      -0.144   4.150   4.227  1.00  0.200          H  
ATOM    732 1HB  LEU A  45       1.353   2.002   2.698  1.00  0.270          H  
ATOM    733 2HB  LEU A  45       1.781   2.631   4.289  1.00  0.270          H  
ATOM    734  HG  LEU A  45      -0.725   1.003   3.594  1.00  0.270          H  
ATOM    735 1HD1 LEU A  45       0.270  -0.750   4.949  1.00  0.270          H  
ATOM    736 2HD1 LEU A  45       1.311  -0.313   3.606  1.00  0.270          H  
ATOM    737 3HD1 LEU A  45       1.682   0.266   5.234  1.00  0.270          H  
ATOM    738 1HD2 LEU A  45      -1.184   0.941   6.012  1.00  0.270          H  
ATOM    739 2HD2 LEU A  45       0.202   1.998   6.311  1.00  0.270          H  
ATOM    740 3HD2 LEU A  45      -1.206   2.606   5.433  1.00  0.270          H  
ATOM    741  N   LYS A  46       1.020   4.653   1.235  1.00  0.150          N  
ATOM    742  CA  LYS A  46       1.779   5.551   0.358  1.00  0.160          C  
ATOM    743  C   LYS A  46       1.066   5.744  -0.986  1.00  0.150          C  
ATOM    744  O   LYS A  46       0.440   4.815  -1.497  1.00  0.140          O  
ATOM    745  CB  LYS A  46       3.188   5.005   0.114  1.00  0.220          C  
ATOM    746  CG  LYS A  46       4.123   5.895  -0.692  1.00  0.220          C  
ATOM    747  CD  LYS A  46       5.517   5.281  -0.787  1.00  0.220          C  
ATOM    748  CE  LYS A  46       6.460   6.143  -1.598  1.00  0.220          C  
ATOM    749  NZ  LYS A  46       7.835   5.589  -1.602  1.00  0.220          N  
ATOM    750  H   LYS A  46       0.460   3.907   0.829  1.00  0.180          H  
ATOM    751  HA  LYS A  46       1.858   6.524   0.842  1.00  0.190          H  
ATOM    752 1HB  LYS A  46       3.658   4.780   1.052  1.00  0.260          H  
ATOM    753 2HB  LYS A  46       3.106   4.097  -0.432  1.00  0.260          H  
ATOM    754 1HG  LYS A  46       3.747   6.015  -1.701  1.00  0.260          H  
ATOM    755 2HG  LYS A  46       4.196   6.875  -0.221  1.00  0.260          H  
ATOM    756 1HD  LYS A  46       5.941   5.150   0.203  1.00  0.260          H  
ATOM    757 2HD  LYS A  46       5.454   4.307  -1.269  1.00  0.260          H  
ATOM    758 1HE  LYS A  46       6.103   6.202  -2.626  1.00  0.260          H  
ATOM    759 2HE  LYS A  46       6.488   7.144  -1.173  1.00  0.260          H  
ATOM    760 1HZ  LYS A  46       8.448   6.170  -2.134  1.00  0.260          H  
ATOM    761 2HZ  LYS A  46       8.167   5.545  -0.638  1.00  0.260          H  
ATOM    762 3HZ  LYS A  46       7.868   4.626  -2.006  1.00  0.260          H  
ATOM    763  N   GLY A  47       1.168   6.944  -1.564  1.00  0.170          N  
ATOM    764  CA  GLY A  47       0.684   7.185  -2.930  1.00  0.170          C  
ATOM    765  C   GLY A  47      -0.821   7.346  -3.114  1.00  0.170          C  
ATOM    766  O   GLY A  47      -1.322   7.279  -4.238  1.00  0.180          O  
ATOM    767  H   GLY A  47       1.649   7.690  -1.078  1.00  0.200          H  
ATOM    768 1HA  GLY A  47       1.175   8.085  -3.305  1.00  0.200          H  
ATOM    769 2HA  GLY A  47       1.035   6.385  -3.571  1.00  0.200          H  
ATOM    770  N   LYS A  48      -1.571   7.615  -2.051  1.00  0.170          N  
ATOM    771  CA  LYS A  48      -3.020   7.739  -2.199  1.00  0.170          C  
ATOM    772  C   LYS A  48      -3.412   8.733  -3.281  1.00  0.180          C  
ATOM    773  O   LYS A  48      -4.414   8.532  -3.977  1.00  0.180          O  
ATOM    774  CB  LYS A  48      -3.680   8.147  -0.885  1.00  0.240          C  
ATOM    775  CG  LYS A  48      -5.206   8.229  -0.962  1.00  0.240          C  
ATOM    776  CD  LYS A  48      -5.828   8.524   0.396  1.00  0.240          C  
ATOM    777  CE  LYS A  48      -7.346   8.632   0.289  1.00  0.240          C  
ATOM    778  NZ  LYS A  48      -7.983   8.952   1.605  1.00  0.240          N  
ATOM    779  H   LYS A  48      -1.156   7.724  -1.137  1.00  0.200          H  
ATOM    780  HA  LYS A  48      -3.413   6.773  -2.501  1.00  0.200          H  
ATOM    781 1HB  LYS A  48      -3.404   7.456  -0.106  1.00  0.290          H  
ATOM    782 2HB  LYS A  48      -3.313   9.130  -0.591  1.00  0.290          H  
ATOM    783 1HG  LYS A  48      -5.492   9.030  -1.644  1.00  0.290          H  
ATOM    784 2HG  LYS A  48      -5.601   7.299  -1.355  1.00  0.290          H  
ATOM    785 1HD  LYS A  48      -5.574   7.723   1.092  1.00  0.290          H  
ATOM    786 2HD  LYS A  48      -5.430   9.460   0.782  1.00  0.290          H  
ATOM    787 1HE  LYS A  48      -7.597   9.414  -0.424  1.00  0.290          H  
ATOM    788 2HE  LYS A  48      -7.743   7.682  -0.073  1.00  0.290          H  
ATOM    789 1HZ  LYS A  48      -8.986   9.013   1.488  1.00  0.290          H  
ATOM    790 2HZ  LYS A  48      -7.769   8.227   2.274  1.00  0.290          H  
ATOM    791 3HZ  LYS A  48      -7.631   9.836   1.945  1.00  0.290          H  
ATOM    792  N   ASP A  49      -2.671   9.840  -3.395  1.00  0.190          N  
ATOM    793  CA  ASP A  49      -3.014  10.850  -4.361  1.00  0.200          C  
ATOM    794  C   ASP A  49      -2.642  10.427  -5.780  1.00  0.200          C  
ATOM    795  O   ASP A  49      -3.227  10.919  -6.744  1.00  0.210          O  
ATOM    796  CB  ASP A  49      -2.321  12.141  -3.970  1.00  0.280          C  
ATOM    797  CG  ASP A  49      -0.826  11.950  -3.914  1.00  0.280          C  
ATOM    798  OD1 ASP A  49      -0.413  10.996  -3.267  1.00  0.280          O  
ATOM    799  OD2 ASP A  49      -0.104  12.743  -4.503  1.00  0.280          O  
ATOM    800  H   ASP A  49      -1.833   9.993  -2.822  1.00  0.230          H  
ATOM    801  HA  ASP A  49      -4.089  11.012  -4.316  1.00  0.240          H  
ATOM    802 1HB  ASP A  49      -2.584  12.922  -4.661  1.00  0.330          H  
ATOM    803 2HB  ASP A  49      -2.669  12.449  -2.984  1.00  0.330          H  
ATOM    804  N   LEU A  50      -1.703   9.490  -5.924  1.00  0.190          N  
ATOM    805  CA  LEU A  50      -1.302   9.030  -7.235  1.00  0.200          C  
ATOM    806  C   LEU A  50      -2.401   8.128  -7.743  1.00  0.190          C  
ATOM    807  O   LEU A  50      -2.769   8.175  -8.918  1.00  0.230          O  
ATOM    808  CB  LEU A  50       0.061   8.325  -7.165  1.00  0.280          C  
ATOM    809  CG  LEU A  50       0.671   7.782  -8.490  1.00  0.280          C  
ATOM    810  CD1 LEU A  50       0.858   8.888  -9.522  1.00  0.280          C  
ATOM    811  CD2 LEU A  50       2.019   7.174  -8.179  1.00  0.280          C  
ATOM    812  H   LEU A  50      -1.268   9.051  -5.114  1.00  0.230          H  
ATOM    813  HA  LEU A  50      -1.227   9.891  -7.892  1.00  0.240          H  
ATOM    814 1HB  LEU A  50       0.776   9.016  -6.724  1.00  0.330          H  
ATOM    815 2HB  LEU A  50      -0.039   7.476  -6.487  1.00  0.330          H  
ATOM    816  HG  LEU A  50       0.005   7.029  -8.911  1.00  0.330          H  
ATOM    817 1HD1 LEU A  50       1.293   8.461 -10.428  1.00  0.330          H  
ATOM    818 2HD1 LEU A  50      -0.100   9.335  -9.779  1.00  0.330          H  
ATOM    819 3HD1 LEU A  50       1.523   9.652  -9.132  1.00  0.330          H  
ATOM    820 1HD2 LEU A  50       2.449   6.774  -9.083  1.00  0.330          H  
ATOM    821 2HD2 LEU A  50       2.678   7.937  -7.767  1.00  0.330          H  
ATOM    822 3HD2 LEU A  50       1.900   6.393  -7.468  1.00  0.330          H  
ATOM    823  N   VAL A  51      -2.920   7.289  -6.848  1.00  0.180          N  
ATOM    824  CA  VAL A  51      -3.993   6.396  -7.228  1.00  0.180          C  
ATOM    825  C   VAL A  51      -5.221   7.250  -7.542  1.00  0.180          C  
ATOM    826  O   VAL A  51      -5.840   7.094  -8.592  1.00  0.180          O  
ATOM    827  CB  VAL A  51      -4.297   5.374  -6.109  1.00  0.250          C  
ATOM    828  CG1 VAL A  51      -5.546   4.535  -6.450  1.00  0.250          C  
ATOM    829  CG2 VAL A  51      -3.096   4.476  -5.928  1.00  0.250          C  
ATOM    830  H   VAL A  51      -2.530   7.290  -5.901  1.00  0.220          H  
ATOM    831  HA  VAL A  51      -3.700   5.852  -8.126  1.00  0.220          H  
ATOM    832  HB  VAL A  51      -4.501   5.913  -5.177  1.00  0.300          H  
ATOM    833 1HG1 VAL A  51      -5.743   3.830  -5.643  1.00  0.300          H  
ATOM    834 2HG1 VAL A  51      -6.416   5.183  -6.573  1.00  0.300          H  
ATOM    835 3HG1 VAL A  51      -5.372   3.987  -7.369  1.00  0.300          H  
ATOM    836 1HG2 VAL A  51      -3.294   3.765  -5.138  1.00  0.300          H  
ATOM    837 2HG2 VAL A  51      -2.895   3.945  -6.854  1.00  0.300          H  
ATOM    838 3HG2 VAL A  51      -2.232   5.083  -5.662  1.00  0.300          H  
ATOM    839  N   ALA A  52      -5.546   8.217  -6.673  1.00  0.170          N  
ATOM    840  CA  ALA A  52      -6.701   9.075  -6.918  1.00  0.180          C  
ATOM    841  C   ALA A  52      -6.614   9.838  -8.251  1.00  0.180          C  
ATOM    842  O   ALA A  52      -7.632   9.999  -8.929  1.00  0.190          O  
ATOM    843  CB  ALA A  52      -6.837  10.075  -5.789  1.00  0.250          C  
ATOM    844  H   ALA A  52      -5.026   8.315  -5.797  1.00  0.200          H  
ATOM    845  HA  ALA A  52      -7.585   8.439  -6.949  1.00  0.220          H  
ATOM    846 1HB  ALA A  52      -7.719  10.690  -5.952  1.00  0.300          H  
ATOM    847 2HB  ALA A  52      -6.927   9.543  -4.841  1.00  0.300          H  
ATOM    848 3HB  ALA A  52      -5.955  10.705  -5.768  1.00  0.300          H  
ATOM    849  N   ARG A  53      -5.417  10.323  -8.623  1.00  0.180          N  
ATOM    850  CA  ARG A  53      -5.231  11.023  -9.893  1.00  0.190          C  
ATOM    851  C   ARG A  53      -5.182  10.143 -11.145  1.00  0.190          C  
ATOM    852  O   ARG A  53      -5.729  10.528 -12.182  1.00  0.230          O  
ATOM    853  CB  ARG A  53      -3.941  11.832  -9.899  1.00  0.260          C  
ATOM    854  CG  ARG A  53      -3.914  13.109  -9.078  1.00  0.260          C  
ATOM    855  CD  ARG A  53      -2.681  13.920  -9.399  1.00  0.260          C  
ATOM    856  NE  ARG A  53      -1.461  13.177  -9.038  1.00  0.260          N  
ATOM    857  CZ  ARG A  53      -0.896  13.171  -7.809  1.00  0.260          C  
ATOM    858  NH1 ARG A  53      -1.402  13.877  -6.838  1.00  0.260          N  
ATOM    859  NH2 ARG A  53       0.168  12.445  -7.541  1.00  0.260          N  
ATOM    860  H   ARG A  53      -4.619  10.242  -7.988  1.00  0.220          H  
ATOM    861  HA  ARG A  53      -6.063  11.716 -10.004  1.00  0.230          H  
ATOM    862 1HB  ARG A  53      -3.140  11.192  -9.521  1.00  0.310          H  
ATOM    863 2HB  ARG A  53      -3.687  12.090 -10.925  1.00  0.310          H  
ATOM    864 1HG  ARG A  53      -4.790  13.707  -9.322  1.00  0.310          H  
ATOM    865 2HG  ARG A  53      -3.924  12.877  -8.021  1.00  0.310          H  
ATOM    866 1HD  ARG A  53      -2.651  14.116 -10.470  1.00  0.310          H  
ATOM    867 2HD  ARG A  53      -2.696  14.865  -8.863  1.00  0.310          H  
ATOM    868  HE  ARG A  53      -1.029  12.612  -9.757  1.00  0.310          H  
ATOM    869 1HH1 ARG A  53      -2.217  14.444  -6.978  1.00  0.310          H  
ATOM    870 2HH1 ARG A  53      -0.951  13.811  -5.910  1.00  0.310          H  
ATOM    871 1HH2 ARG A  53       0.603  11.875  -8.251  1.00  0.310          H  
ATOM    872 2HH2 ARG A  53       0.518  12.464  -6.566  1.00  0.310          H  
ATOM    873  N   GLU A  54      -4.485   9.000 -11.088  1.00  0.170          N  
ATOM    874  CA  GLU A  54      -4.297   8.194 -12.293  1.00  0.180          C  
ATOM    875  C   GLU A  54      -5.174   6.943 -12.454  1.00  0.180          C  
ATOM    876  O   GLU A  54      -5.320   6.461 -13.579  1.00  0.200          O  
ATOM    877  CB  GLU A  54      -2.817   7.806 -12.440  1.00  0.250          C  
ATOM    878  CG  GLU A  54      -1.875   9.017 -12.615  1.00  0.250          C  
ATOM    879  CD  GLU A  54      -0.423   8.651 -12.885  1.00  0.250          C  
ATOM    880  OE1 GLU A  54      -0.167   7.538 -13.281  1.00  0.250          O  
ATOM    881  OE2 GLU A  54       0.421   9.503 -12.700  1.00  0.250          O  
ATOM    882  H   GLU A  54      -4.024   8.707 -10.222  1.00  0.200          H  
ATOM    883  HA  GLU A  54      -4.527   8.837 -13.140  1.00  0.220          H  
ATOM    884 1HB  GLU A  54      -2.497   7.259 -11.549  1.00  0.300          H  
ATOM    885 2HB  GLU A  54      -2.694   7.144 -13.296  1.00  0.300          H  
ATOM    886 1HG  GLU A  54      -2.244   9.627 -13.437  1.00  0.300          H  
ATOM    887 2HG  GLU A  54      -1.924   9.619 -11.707  1.00  0.300          H  
ATOM    888  N   SER A  55      -5.736   6.384 -11.379  1.00  0.160          N  
ATOM    889  CA  SER A  55      -6.509   5.153 -11.508  1.00  0.180          C  
ATOM    890  C   SER A  55      -7.995   5.372 -11.250  1.00  0.180          C  
ATOM    891  O   SER A  55      -8.418   6.331 -10.606  1.00  0.210          O  
ATOM    892  CB  SER A  55      -5.993   4.089 -10.552  1.00  0.240          C  
ATOM    893  OG  SER A  55      -4.673   3.716 -10.855  1.00  0.240          O  
ATOM    894  H   SER A  55      -5.639   6.781 -10.444  1.00  0.190          H  
ATOM    895  HA  SER A  55      -6.401   4.778 -12.525  1.00  0.220          H  
ATOM    896 1HB  SER A  55      -6.041   4.477  -9.540  1.00  0.290          H  
ATOM    897 2HB  SER A  55      -6.643   3.214 -10.598  1.00  0.290          H  
ATOM    898  HG  SER A  55      -4.469   2.973 -10.285  1.00  0.290          H  
ATOM    899  N   LEU A  56      -8.801   4.460 -11.756  1.00  0.240          N  
ATOM    900  CA  LEU A  56     -10.233   4.493 -11.538  1.00  0.280          C  
ATOM    901  C   LEU A  56     -10.558   3.354 -10.597  1.00  0.290          C  
ATOM    902  O   LEU A  56     -10.179   2.219 -10.874  1.00  0.520          O  
ATOM    903  CB  LEU A  56     -10.948   4.313 -12.877  1.00  0.380          C  
ATOM    904  CG  LEU A  56     -10.534   5.314 -13.997  1.00  0.380          C  
ATOM    905  CD1 LEU A  56     -11.252   4.942 -15.278  1.00  0.380          C  
ATOM    906  CD2 LEU A  56     -10.860   6.751 -13.581  1.00  0.380          C  
ATOM    907  H   LEU A  56      -8.405   3.695 -12.283  1.00  0.290          H  
ATOM    908  HA  LEU A  56     -10.521   5.427 -11.062  1.00  0.340          H  
ATOM    909 1HB  LEU A  56     -10.755   3.305 -13.239  1.00  0.450          H  
ATOM    910 2HB  LEU A  56     -12.020   4.418 -12.711  1.00  0.450          H  
ATOM    911  HG  LEU A  56      -9.461   5.231 -14.180  1.00  0.450          H  
ATOM    912 1HD1 LEU A  56     -10.953   5.623 -16.074  1.00  0.450          H  
ATOM    913 2HD1 LEU A  56     -10.989   3.922 -15.559  1.00  0.450          H  
ATOM    914 3HD1 LEU A  56     -12.329   5.011 -15.129  1.00  0.450          H  
ATOM    915 1HD2 LEU A  56     -10.561   7.432 -14.377  1.00  0.450          H  
ATOM    916 2HD2 LEU A  56     -11.931   6.850 -13.404  1.00  0.450          H  
ATOM    917 3HD2 LEU A  56     -10.317   7.014 -12.674  1.00  0.450          H  
ATOM    918  N   LEU A  57     -11.203   3.646  -9.475  1.00  0.220          N  
ATOM    919  CA  LEU A  57     -11.499   2.576  -8.525  1.00  0.200          C  
ATOM    920  C   LEU A  57     -12.932   2.096  -8.611  1.00  0.210          C  
ATOM    921  O   LEU A  57     -13.889   2.877  -8.632  1.00  0.250          O  
ATOM    922  CB  LEU A  57     -11.189   3.033  -7.105  1.00  0.290          C  
ATOM    923  CG  LEU A  57      -9.735   3.420  -6.811  1.00  0.290          C  
ATOM    924  CD1 LEU A  57      -9.655   3.974  -5.416  1.00  0.290          C  
ATOM    925  CD2 LEU A  57      -8.831   2.189  -6.928  1.00  0.290          C  
ATOM    926  H   LEU A  57     -11.481   4.600  -9.292  1.00  0.260          H  
ATOM    927  HA  LEU A  57     -10.877   1.717  -8.762  1.00  0.240          H  
ATOM    928 1HB  LEU A  57     -11.807   3.888  -6.877  1.00  0.350          H  
ATOM    929 2HB  LEU A  57     -11.453   2.222  -6.431  1.00  0.350          H  
ATOM    930  HG  LEU A  57      -9.407   4.189  -7.512  1.00  0.350          H  
ATOM    931 1HD1 LEU A  57      -8.630   4.259  -5.211  1.00  0.350          H  
ATOM    932 2HD1 LEU A  57     -10.299   4.851  -5.328  1.00  0.350          H  
ATOM    933 3HD1 LEU A  57      -9.975   3.223  -4.703  1.00  0.350          H  
ATOM    934 1HD2 LEU A  57      -7.805   2.471  -6.700  1.00  0.350          H  
ATOM    935 2HD2 LEU A  57      -9.169   1.435  -6.216  1.00  0.350          H  
ATOM    936 3HD2 LEU A  57      -8.863   1.777  -7.931  1.00  0.350          H  
ATOM    937  N   ASP A  58     -13.085   0.785  -8.567  1.00  0.190          N  
ATOM    938  CA  ASP A  58     -14.384   0.143  -8.667  1.00  0.240          C  
ATOM    939  C   ASP A  58     -15.100   0.227  -7.326  1.00  0.230          C  
ATOM    940  O   ASP A  58     -14.565  -0.138  -6.271  1.00  0.210          O  
ATOM    941  CB  ASP A  58     -14.266  -1.299  -9.198  1.00  0.320          C  
ATOM    942  CG  ASP A  58     -15.622  -1.977  -9.393  1.00  0.320          C  
ATOM    943  OD1 ASP A  58     -16.604  -1.318  -9.139  1.00  0.320          O  
ATOM    944  OD2 ASP A  58     -15.671  -3.160  -9.755  1.00  0.320          O  
ATOM    945  H   ASP A  58     -12.245   0.206  -8.480  1.00  0.230          H  
ATOM    946  HA  ASP A  58     -14.980   0.693  -9.396  1.00  0.290          H  
ATOM    947 1HB  ASP A  58     -13.777  -1.260 -10.173  1.00  0.380          H  
ATOM    948 2HB  ASP A  58     -13.651  -1.892  -8.586  1.00  0.380          H  
ATOM    949  N   GLY A  59     -16.188   0.984  -7.309  1.00  0.260          N  
ATOM    950  CA  GLY A  59     -16.916   1.216  -6.072  1.00  0.260          C  
ATOM    951  C   GLY A  59     -16.217   2.275  -5.239  1.00  0.250          C  
ATOM    952  O   GLY A  59     -16.570   2.509  -4.084  1.00  0.270          O  
ATOM    953  H   GLY A  59     -16.568   1.303  -8.192  1.00  0.310          H  
ATOM    954 1HA  GLY A  59     -17.932   1.534  -6.301  1.00  0.310          H  
ATOM    955 2HA  GLY A  59     -16.984   0.286  -5.508  1.00  0.310          H  
ATOM    956  N   GLY A  60     -15.176   2.876  -5.812  1.00  0.240          N  
ATOM    957  CA  GLY A  60     -14.366   3.860  -5.132  1.00  0.250          C  
ATOM    958  C   GLY A  60     -13.284   3.227  -4.252  1.00  0.220          C  
ATOM    959  O   GLY A  60     -12.514   3.952  -3.618  1.00  0.250          O  
ATOM    960  H   GLY A  60     -14.947   2.662  -6.787  1.00  0.290          H  
ATOM    961 1HA  GLY A  60     -13.900   4.507  -5.875  1.00  0.300          H  
ATOM    962 2HA  GLY A  60     -15.007   4.494  -4.521  1.00  0.300          H  
ATOM    963  N   ASN A  61     -13.215   1.889  -4.188  1.00  0.190          N  
ATOM    964  CA  ASN A  61     -12.208   1.274  -3.328  1.00  0.180          C  
ATOM    965  C   ASN A  61     -11.585  -0.037  -3.831  1.00  0.170          C  
ATOM    966  O   ASN A  61     -10.774  -0.638  -3.121  1.00  0.210          O  
ATOM    967  CB  ASN A  61     -12.775   1.137  -1.919  1.00  0.260          C  
ATOM    968  CG  ASN A  61     -14.008   0.259  -1.822  1.00  0.260          C  
ATOM    969  OD1 ASN A  61     -14.198  -0.691  -2.578  1.00  0.260          O  
ATOM    970  ND2 ASN A  61     -14.871   0.588  -0.886  1.00  0.260          N  
ATOM    971  H   ASN A  61     -13.861   1.307  -4.731  1.00  0.230          H  
ATOM    972  HA  ASN A  61     -11.378   1.974  -3.253  1.00  0.220          H  
ATOM    973 1HB  ASN A  61     -12.004   0.724  -1.261  1.00  0.310          H  
ATOM    974 2HB  ASN A  61     -13.026   2.127  -1.538  1.00  0.310          H  
ATOM    975 1HD2 ASN A  61     -15.715   0.061  -0.773  1.00  0.310          H  
ATOM    976 2HD2 ASN A  61     -14.688   1.374  -0.295  1.00  0.310          H  
ATOM    977  N   LYS A  62     -11.923  -0.486  -5.038  1.00  0.150          N  
ATOM    978  CA  LYS A  62     -11.321  -1.703  -5.557  1.00  0.160          C  
ATOM    979  C   LYS A  62     -10.370  -1.378  -6.701  1.00  0.120          C  
ATOM    980  O   LYS A  62     -10.720  -0.696  -7.679  1.00  0.130          O  
ATOM    981  CB  LYS A  62     -12.399  -2.678  -5.981  1.00  0.220          C  
ATOM    982  CG  LYS A  62     -13.269  -3.146  -4.856  1.00  0.220          C  
ATOM    983  CD  LYS A  62     -14.401  -4.010  -5.352  1.00  0.220          C  
ATOM    984  CE  LYS A  62     -15.367  -4.329  -4.218  1.00  0.220          C  
ATOM    985  NZ  LYS A  62     -16.546  -5.138  -4.683  1.00  0.220          N  
ATOM    986  H   LYS A  62     -12.644  -0.025  -5.588  1.00  0.180          H  
ATOM    987  HA  LYS A  62     -10.737  -2.166  -4.771  1.00  0.190          H  
ATOM    988 1HB  LYS A  62     -13.045  -2.190  -6.637  1.00  0.260          H  
ATOM    989 2HB  LYS A  62     -11.961  -3.536  -6.489  1.00  0.260          H  
ATOM    990 1HG  LYS A  62     -12.671  -3.702  -4.140  1.00  0.260          H  
ATOM    991 2HG  LYS A  62     -13.685  -2.285  -4.364  1.00  0.260          H  
ATOM    992 1HD  LYS A  62     -14.939  -3.486  -6.149  1.00  0.260          H  
ATOM    993 2HD  LYS A  62     -14.006  -4.947  -5.749  1.00  0.260          H  
ATOM    994 1HE  LYS A  62     -14.838  -4.886  -3.445  1.00  0.260          H  
ATOM    995 2HE  LYS A  62     -15.727  -3.392  -3.792  1.00  0.260          H  
ATOM    996 1HZ  LYS A  62     -17.149  -5.324  -3.901  1.00  0.260          H  
ATOM    997 2HZ  LYS A  62     -17.051  -4.632  -5.391  1.00  0.260          H  
ATOM    998 3HZ  LYS A  62     -16.225  -6.047  -5.071  1.00  0.260          H  
ATOM    999  N   VAL A  63      -9.166  -1.904  -6.588  1.00  0.100          N  
ATOM   1000  CA  VAL A  63      -8.103  -1.646  -7.540  1.00  0.090          C  
ATOM   1001  C   VAL A  63      -7.604  -2.941  -8.131  1.00  0.080          C  
ATOM   1002  O   VAL A  63      -7.594  -3.974  -7.461  1.00  0.150          O  
ATOM   1003  CB  VAL A  63      -6.935  -0.922  -6.818  1.00  0.130          C  
ATOM   1004  CG1 VAL A  63      -6.310  -1.837  -5.772  1.00  0.130          C  
ATOM   1005  CG2 VAL A  63      -5.883  -0.428  -7.799  1.00  0.130          C  
ATOM   1006  H   VAL A  63      -8.988  -2.480  -5.760  1.00  0.120          H  
ATOM   1007  HA  VAL A  63      -8.487  -1.012  -8.340  1.00  0.110          H  
ATOM   1008  HB  VAL A  63      -7.344  -0.081  -6.284  1.00  0.160          H  
ATOM   1009 1HG1 VAL A  63      -5.544  -1.302  -5.261  1.00  0.160          H  
ATOM   1010 2HG1 VAL A  63      -7.058  -2.157  -5.068  1.00  0.160          H  
ATOM   1011 3HG1 VAL A  63      -5.873  -2.706  -6.239  1.00  0.160          H  
ATOM   1012 1HG2 VAL A  63      -5.128   0.093  -7.239  1.00  0.160          H  
ATOM   1013 2HG2 VAL A  63      -5.421  -1.257  -8.332  1.00  0.160          H  
ATOM   1014 3HG2 VAL A  63      -6.340   0.258  -8.517  1.00  0.160          H  
ATOM   1015  N   VAL A  64      -7.230  -2.913  -9.391  1.00  0.090          N  
ATOM   1016  CA  VAL A  64      -6.663  -4.105  -9.968  1.00  0.070          C  
ATOM   1017  C   VAL A  64      -5.155  -4.030  -9.916  1.00  0.060          C  
ATOM   1018  O   VAL A  64      -4.574  -3.013 -10.308  1.00  0.080          O  
ATOM   1019  CB  VAL A  64      -7.155  -4.324 -11.393  1.00  0.110          C  
ATOM   1020  CG1 VAL A  64      -6.463  -5.536 -11.990  1.00  0.110          C  
ATOM   1021  CG2 VAL A  64      -8.626  -4.556 -11.344  1.00  0.110          C  
ATOM   1022  H   VAL A  64      -7.291  -2.052  -9.921  1.00  0.110          H  
ATOM   1023  HA  VAL A  64      -6.981  -4.957  -9.379  1.00  0.080          H  
ATOM   1024  HB  VAL A  64      -6.936  -3.459 -11.999  1.00  0.130          H  
ATOM   1025 1HG1 VAL A  64      -6.836  -5.705 -12.999  1.00  0.130          H  
ATOM   1026 2HG1 VAL A  64      -5.384  -5.379 -12.037  1.00  0.130          H  
ATOM   1027 3HG1 VAL A  64      -6.673  -6.401 -11.375  1.00  0.130          H  
ATOM   1028 1HG2 VAL A  64      -9.004  -4.729 -12.351  1.00  0.130          H  
ATOM   1029 2HG2 VAL A  64      -8.793  -5.422 -10.737  1.00  0.130          H  
ATOM   1030 3HG2 VAL A  64      -9.129  -3.696 -10.909  1.00  0.130          H  
ATOM   1031  N   ILE A  65      -4.551  -5.086  -9.391  1.00  0.050          N  
ATOM   1032  CA  ILE A  65      -3.111  -5.166  -9.279  1.00  0.070          C  
ATOM   1033  C   ILE A  65      -2.616  -6.306 -10.159  1.00  0.070          C  
ATOM   1034  O   ILE A  65      -3.178  -7.404 -10.133  1.00  0.080          O  
ATOM   1035  CB  ILE A  65      -2.640  -5.330  -7.813  1.00  0.090          C  
ATOM   1036  CG1 ILE A  65      -3.143  -4.112  -6.997  1.00  0.090          C  
ATOM   1037  CG2 ILE A  65      -1.074  -5.421  -7.769  1.00  0.090          C  
ATOM   1038  CD1 ILE A  65      -2.954  -4.212  -5.508  1.00  0.090          C  
ATOM   1039  H   ILE A  65      -5.152  -5.858  -9.088  1.00  0.060          H  
ATOM   1040  HA  ILE A  65      -2.695  -4.244  -9.646  1.00  0.080          H  
ATOM   1041  HB  ILE A  65      -3.087  -6.220  -7.382  1.00  0.110          H  
ATOM   1042 1HG1 ILE A  65      -2.650  -3.217  -7.356  1.00  0.110          H  
ATOM   1043 2HG1 ILE A  65      -4.207  -4.011  -7.178  1.00  0.110          H  
ATOM   1044 1HG2 ILE A  65      -0.727  -5.532  -6.750  1.00  0.110          H  
ATOM   1045 2HG2 ILE A  65      -0.717  -6.272  -8.344  1.00  0.110          H  
ATOM   1046 3HG2 ILE A  65      -0.650  -4.513  -8.202  1.00  0.110          H  
ATOM   1047 1HD1 ILE A  65      -3.367  -3.334  -5.041  1.00  0.110          H  
ATOM   1048 2HD1 ILE A  65      -3.465  -5.080  -5.133  1.00  0.110          H  
ATOM   1049 3HD1 ILE A  65      -1.911  -4.282  -5.266  1.00  0.110          H  
ATOM   1050  N   SER A  66      -1.623  -6.018 -10.994  1.00  0.120          N  
ATOM   1051  CA  SER A  66      -1.024  -6.979 -11.909  1.00  0.130          C  
ATOM   1052  C   SER A  66       0.367  -7.389 -11.462  1.00  0.120          C  
ATOM   1053  O   SER A  66       0.890  -6.874 -10.473  1.00  0.350          O  
ATOM   1054  CB  SER A  66      -0.957  -6.428 -13.306  1.00  0.180          C  
ATOM   1055  OG  SER A  66       0.036  -5.465 -13.440  1.00  0.180          O  
ATOM   1056  H   SER A  66      -1.242  -5.079 -10.973  1.00  0.140          H  
ATOM   1057  HA  SER A  66      -1.632  -7.867 -11.935  1.00  0.160          H  
ATOM   1058 1HB  SER A  66      -0.787  -7.238 -14.003  1.00  0.210          H  
ATOM   1059 2HB  SER A  66      -1.913  -5.987 -13.555  1.00  0.210          H  
ATOM   1060  HG  SER A  66       0.019  -5.240 -14.395  1.00  0.210          H  
ATOM   1061  N   GLY A  67       0.964  -8.347 -12.175  1.00  0.170          N  
ATOM   1062  CA  GLY A  67       2.305  -8.824 -11.844  1.00  0.160          C  
ATOM   1063  C   GLY A  67       2.331  -9.999 -10.855  1.00  0.130          C  
ATOM   1064  O   GLY A  67       3.387 -10.326 -10.297  1.00  0.140          O  
ATOM   1065  H   GLY A  67       0.471  -8.731 -12.970  1.00  0.200          H  
ATOM   1066 1HA  GLY A  67       2.814  -9.114 -12.763  1.00  0.190          H  
ATOM   1067 2HA  GLY A  67       2.884  -7.998 -11.431  1.00  0.190          H  
ATOM   1068  N   PHE A  68       1.199 -10.660 -10.618  1.00  0.120          N  
ATOM   1069  CA  PHE A  68       1.251 -11.759  -9.675  1.00  0.120          C  
ATOM   1070  C   PHE A  68       1.821 -12.937 -10.415  1.00  0.130          C  
ATOM   1071  O   PHE A  68       1.608 -13.118 -11.615  1.00  0.140          O  
ATOM   1072  CB  PHE A  68      -0.108 -12.040  -9.054  1.00  0.170          C  
ATOM   1073  CG  PHE A  68      -0.468 -10.946  -8.159  1.00  0.170          C  
ATOM   1074  CD1 PHE A  68      -1.293  -9.959  -8.595  1.00  0.170          C  
ATOM   1075  CD2 PHE A  68       0.048 -10.857  -6.890  1.00  0.170          C  
ATOM   1076  CE1 PHE A  68      -1.593  -8.925  -7.807  1.00  0.170          C  
ATOM   1077  CE2 PHE A  68      -0.277  -9.788  -6.106  1.00  0.170          C  
ATOM   1078  CZ  PHE A  68      -1.096  -8.827  -6.576  1.00  0.170          C  
ATOM   1079  H   PHE A  68       0.311 -10.449 -11.080  1.00  0.140          H  
ATOM   1080  HA  PHE A  68       1.934 -11.502  -8.864  1.00  0.140          H  
ATOM   1081 1HB  PHE A  68      -0.865 -12.125  -9.819  1.00  0.200          H  
ATOM   1082 2HB  PHE A  68      -0.077 -12.971  -8.483  1.00  0.200          H  
ATOM   1083  HD1 PHE A  68      -1.709 -10.002  -9.599  1.00  0.200          H  
ATOM   1084  HD2 PHE A  68       0.722 -11.639  -6.517  1.00  0.200          H  
ATOM   1085  HE1 PHE A  68      -2.237  -8.167  -8.166  1.00  0.200          H  
ATOM   1086  HE2 PHE A  68       0.113  -9.705  -5.124  1.00  0.200          H  
ATOM   1087  HZ  PHE A  68      -1.356  -7.975  -5.973  1.00  0.200          H  
ATOM   1088  N   GLY A  69       2.641 -13.695  -9.734  1.00  0.130          N  
ATOM   1089  CA  GLY A  69       3.321 -14.818 -10.346  1.00  0.140          C  
ATOM   1090  C   GLY A  69       4.601 -14.386 -11.087  1.00  0.150          C  
ATOM   1091  O   GLY A  69       5.322 -15.233 -11.610  1.00  0.160          O  
ATOM   1092  H   GLY A  69       2.739 -13.538  -8.729  1.00  0.160          H  
ATOM   1093 1HA  GLY A  69       3.572 -15.543  -9.574  1.00  0.170          H  
ATOM   1094 2HA  GLY A  69       2.644 -15.313 -11.041  1.00  0.170          H  
ATOM   1095  N   ASP A  70       4.915 -13.078 -11.115  1.00  0.140          N  
ATOM   1096  CA  ASP A  70       6.103 -12.609 -11.819  1.00  0.160          C  
ATOM   1097  C   ASP A  70       7.351 -13.251 -11.192  1.00  0.170          C  
ATOM   1098  O   ASP A  70       7.563 -13.078  -9.988  1.00  0.160          O  
ATOM   1099  CB  ASP A  70       6.199 -11.076 -11.768  1.00  0.220          C  
ATOM   1100  CG  ASP A  70       7.325 -10.532 -12.623  1.00  0.220          C  
ATOM   1101  OD1 ASP A  70       8.445 -10.966 -12.417  1.00  0.220          O  
ATOM   1102  OD2 ASP A  70       7.076  -9.706 -13.475  1.00  0.220          O  
ATOM   1103  H   ASP A  70       4.303 -12.384 -10.675  1.00  0.170          H  
ATOM   1104  HA  ASP A  70       5.999 -12.906 -12.853  1.00  0.190          H  
ATOM   1105 1HB  ASP A  70       5.259 -10.641 -12.105  1.00  0.260          H  
ATOM   1106 2HB  ASP A  70       6.345 -10.755 -10.734  1.00  0.260          H  
ATOM   1107  N   PRO A  71       8.216 -13.954 -11.965  1.00  0.210          N  
ATOM   1108  CA  PRO A  71       9.380 -14.702 -11.490  1.00  0.220          C  
ATOM   1109  C   PRO A  71      10.428 -13.855 -10.761  1.00  0.220          C  
ATOM   1110  O   PRO A  71      11.280 -14.400 -10.060  1.00  0.230          O  
ATOM   1111  CB  PRO A  71       9.952 -15.304 -12.788  1.00  0.330          C  
ATOM   1112  CG  PRO A  71       9.440 -14.415 -13.900  1.00  0.330          C  
ATOM   1113  CD  PRO A  71       8.066 -13.972 -13.450  1.00  0.330          C  
ATOM   1114  HA  PRO A  71       9.022 -15.502 -10.827  1.00  0.260          H  
ATOM   1115 1HB  PRO A  71      11.051 -15.321 -12.734  1.00  0.400          H  
ATOM   1116 2HB  PRO A  71       9.620 -16.348 -12.890  1.00  0.400          H  
ATOM   1117 1HG  PRO A  71      10.123 -13.559 -14.049  1.00  0.400          H  
ATOM   1118 2HG  PRO A  71       9.414 -14.968 -14.852  1.00  0.400          H  
ATOM   1119 1HD  PRO A  71       7.903 -12.969 -13.865  1.00  0.400          H  
ATOM   1120 2HD  PRO A  71       7.284 -14.691 -13.757  1.00  0.400          H  
ATOM   1121  N   LEU A  72      10.410 -12.540 -10.983  1.00  0.210          N  
ATOM   1122  CA  LEU A  72      11.324 -11.594 -10.344  1.00  0.210          C  
ATOM   1123  C   LEU A  72      11.071 -11.455  -8.842  1.00  0.190          C  
ATOM   1124  O   LEU A  72      11.934 -11.000  -8.087  1.00  0.200          O  
ATOM   1125  CB  LEU A  72      11.216 -10.209 -10.993  1.00  0.290          C  
ATOM   1126  CG  LEU A  72      11.709 -10.072 -12.467  1.00  0.290          C  
ATOM   1127  CD1 LEU A  72      11.350  -8.679 -12.968  1.00  0.290          C  
ATOM   1128  CD2 LEU A  72      13.230 -10.296 -12.560  1.00  0.290          C  
ATOM   1129  H   LEU A  72       9.678 -12.129 -11.584  1.00  0.250          H  
ATOM   1130  HA  LEU A  72      12.333 -11.972 -10.463  1.00  0.250          H  
ATOM   1131 1HB  LEU A  72      10.166  -9.914 -10.976  1.00  0.350          H  
ATOM   1132 2HB  LEU A  72      11.775  -9.500 -10.385  1.00  0.350          H  
ATOM   1133  HG  LEU A  72      11.189 -10.803 -13.091  1.00  0.350          H  
ATOM   1134 1HD1 LEU A  72      11.666  -8.571 -14.004  1.00  0.350          H  
ATOM   1135 2HD1 LEU A  72      10.262  -8.547 -12.906  1.00  0.350          H  
ATOM   1136 3HD1 LEU A  72      11.845  -7.928 -12.357  1.00  0.350          H  
ATOM   1137 1HD2 LEU A  72      13.544 -10.185 -13.598  1.00  0.350          H  
ATOM   1138 2HD2 LEU A  72      13.746  -9.559 -11.945  1.00  0.350          H  
ATOM   1139 3HD2 LEU A  72      13.490 -11.292 -12.222  1.00  0.350          H  
ATOM   1140  N   ILE A  73       9.827 -11.691  -8.443  1.00  0.170          N  
ATOM   1141  CA  ILE A  73       9.361 -11.466  -7.084  1.00  0.160          C  
ATOM   1142  C   ILE A  73       9.177 -12.762  -6.301  1.00  0.180          C  
ATOM   1143  O   ILE A  73       8.523 -13.686  -6.767  1.00  0.190          O  
ATOM   1144  CB  ILE A  73       8.048 -10.662  -7.148  1.00  0.230          C  
ATOM   1145  CG1 ILE A  73       8.339  -9.280  -7.832  1.00  0.230          C  
ATOM   1146  CG2 ILE A  73       7.447 -10.519  -5.763  1.00  0.230          C  
ATOM   1147  CD1 ILE A  73       7.111  -8.475  -8.185  1.00  0.230          C  
ATOM   1148  H   ILE A  73       9.176 -12.111  -9.114  1.00  0.200          H  
ATOM   1149  HA  ILE A  73      10.106 -10.867  -6.564  1.00  0.190          H  
ATOM   1150  HB  ILE A  73       7.345 -11.184  -7.799  1.00  0.270          H  
ATOM   1151 1HG1 ILE A  73       8.966  -8.686  -7.176  1.00  0.270          H  
ATOM   1152 2HG1 ILE A  73       8.880  -9.455  -8.757  1.00  0.270          H  
ATOM   1153 1HG2 ILE A  73       6.516  -9.959  -5.795  1.00  0.270          H  
ATOM   1154 2HG2 ILE A  73       7.243 -11.491  -5.342  1.00  0.270          H  
ATOM   1155 3HG2 ILE A  73       8.158 -10.011  -5.148  1.00  0.270          H  
ATOM   1156 1HD1 ILE A  73       7.410  -7.549  -8.667  1.00  0.270          H  
ATOM   1157 2HD1 ILE A  73       6.478  -9.041  -8.870  1.00  0.270          H  
ATOM   1158 3HD1 ILE A  73       6.562  -8.249  -7.299  1.00  0.270          H  
ATOM   1159  N   CYS A  74       9.802 -12.856  -5.119  1.00  0.190          N  
ATOM   1160  CA  CYS A  74       9.693 -14.093  -4.347  1.00  0.250          C  
ATOM   1161  C   CYS A  74       8.284 -14.369  -3.811  1.00  0.240          C  
ATOM   1162  O   CYS A  74       7.765 -15.471  -3.990  1.00  0.400          O  
ATOM   1163  CB  CYS A  74      10.671 -14.069  -3.176  1.00  0.330          C  
ATOM   1164  SG  CYS A  74      12.398 -14.160  -3.679  1.00  0.330          S  
ATOM   1165  H   CYS A  74      10.349 -12.074  -4.785  1.00  0.230          H  
ATOM   1166  HA  CYS A  74       9.973 -14.918  -5.002  1.00  0.300          H  
ATOM   1167 1HB  CYS A  74      10.532 -13.162  -2.597  1.00  0.390          H  
ATOM   1168 2HB  CYS A  74      10.464 -14.913  -2.519  1.00  0.390          H  
ATOM   1169  HG  CYS A  74      12.270 -15.282  -4.381  1.00  0.390          H  
ATOM   1170  N   ASP A  75       7.636 -13.386  -3.175  1.00  0.170          N  
ATOM   1171  CA  ASP A  75       6.266 -13.653  -2.739  1.00  0.180          C  
ATOM   1172  C   ASP A  75       5.358 -12.897  -3.673  1.00  0.140          C  
ATOM   1173  O   ASP A  75       5.155 -11.678  -3.558  1.00  0.160          O  
ATOM   1174  CB  ASP A  75       5.960 -13.315  -1.291  1.00  0.250          C  
ATOM   1175  CG  ASP A  75       4.518 -13.810  -0.940  1.00  0.250          C  
ATOM   1176  OD1 ASP A  75       3.773 -14.169  -1.876  1.00  0.250          O  
ATOM   1177  OD2 ASP A  75       4.194 -13.865   0.240  1.00  0.250          O  
ATOM   1178  H   ASP A  75       8.085 -12.490  -3.009  1.00  0.200          H  
ATOM   1179  HA  ASP A  75       6.050 -14.714  -2.862  1.00  0.220          H  
ATOM   1180 1HB  ASP A  75       6.681 -13.795  -0.630  1.00  0.300          H  
ATOM   1181 2HB  ASP A  75       6.015 -12.240  -1.129  1.00  0.300          H  
ATOM   1182  N   ASN A  76       4.874 -13.635  -4.640  1.00  0.140          N  
ATOM   1183  CA  ASN A  76       4.091 -13.136  -5.727  1.00  0.150          C  
ATOM   1184  C   ASN A  76       2.787 -13.903  -5.839  1.00  0.150          C  
ATOM   1185  O   ASN A  76       2.210 -13.987  -6.926  1.00  0.170          O  
ATOM   1186  CB  ASN A  76       4.947 -13.226  -6.975  1.00  0.210          C  
ATOM   1187  CG  ASN A  76       5.364 -14.675  -7.286  1.00  0.210          C  
ATOM   1188  OD1 ASN A  76       4.875 -15.618  -6.643  1.00  0.210          O  
ATOM   1189  ND2 ASN A  76       6.261 -14.863  -8.218  1.00  0.210          N  
ATOM   1190  H   ASN A  76       5.093 -14.629  -4.629  1.00  0.170          H  
ATOM   1191  HA  ASN A  76       3.844 -12.092  -5.531  1.00  0.180          H  
ATOM   1192 1HB  ASN A  76       4.434 -12.791  -7.826  1.00  0.250          H  
ATOM   1193 2HB  ASN A  76       5.842 -12.660  -6.827  1.00  0.250          H  
ATOM   1194 1HD2 ASN A  76       6.572 -15.785  -8.436  1.00  0.250          H  
ATOM   1195 2HD2 ASN A  76       6.687 -14.073  -8.711  1.00  0.250          H  
ATOM   1196  N   GLN A  77       2.352 -14.536  -4.740  1.00  0.160          N  
ATOM   1197  CA  GLN A  77       1.113 -15.313  -4.830  1.00  0.190          C  
ATOM   1198  C   GLN A  77      -0.046 -14.725  -4.056  1.00  0.270          C  
ATOM   1199  O   GLN A  77       0.122 -14.249  -2.939  1.00  0.640          O  
ATOM   1200  CB  GLN A  77       1.337 -16.746  -4.340  1.00  0.250          C  
ATOM   1201  CG  GLN A  77       2.373 -17.514  -5.119  1.00  0.250          C  
ATOM   1202  CD  GLN A  77       1.931 -17.816  -6.532  1.00  0.250          C  
ATOM   1203  OE1 GLN A  77       0.869 -18.406  -6.753  1.00  0.250          O  
ATOM   1204  NE2 GLN A  77       2.734 -17.408  -7.494  1.00  0.250          N  
ATOM   1205  H   GLN A  77       2.867 -14.436  -3.840  1.00  0.190          H  
ATOM   1206  HA  GLN A  77       0.808 -15.356  -5.874  1.00  0.230          H  
ATOM   1207 1HB  GLN A  77       1.654 -16.721  -3.298  1.00  0.300          H  
ATOM   1208 2HB  GLN A  77       0.398 -17.296  -4.386  1.00  0.300          H  
ATOM   1209 1HG  GLN A  77       3.284 -16.931  -5.160  1.00  0.300          H  
ATOM   1210 2HG  GLN A  77       2.561 -18.457  -4.614  1.00  0.300          H  
ATOM   1211 1HE2 GLN A  77       2.497 -17.585  -8.447  1.00  0.300          H  
ATOM   1212 2HE2 GLN A  77       3.591 -16.909  -7.260  1.00  0.300          H  
ATOM   1213  N   VAL A  78      -1.230 -14.823  -4.652  1.00  0.230          N  
ATOM   1214  CA  VAL A  78      -2.496 -14.424  -4.042  1.00  0.350          C  
ATOM   1215  C   VAL A  78      -3.623 -15.430  -4.261  1.00  0.240          C  
ATOM   1216  O   VAL A  78      -3.595 -16.210  -5.214  1.00  0.310          O  
ATOM   1217  CB  VAL A  78      -2.960 -13.043  -4.556  1.00  0.440          C  
ATOM   1218  CG1 VAL A  78      -2.010 -11.951  -4.134  1.00  0.440          C  
ATOM   1219  CG2 VAL A  78      -3.018 -13.050  -6.076  1.00  0.440          C  
ATOM   1220  H   VAL A  78      -1.238 -15.221  -5.583  1.00  0.280          H  
ATOM   1221  HA  VAL A  78      -2.337 -14.336  -2.963  1.00  0.420          H  
ATOM   1222  HB  VAL A  78      -3.927 -12.847  -4.160  1.00  0.530          H  
ATOM   1223 1HG1 VAL A  78      -2.377 -10.997  -4.504  1.00  0.530          H  
ATOM   1224 2HG1 VAL A  78      -1.953 -11.923  -3.042  1.00  0.530          H  
ATOM   1225 3HG1 VAL A  78      -1.030 -12.146  -4.536  1.00  0.530          H  
ATOM   1226 1HG2 VAL A  78      -3.361 -12.085  -6.433  1.00  0.530          H  
ATOM   1227 2HG2 VAL A  78      -2.029 -13.246  -6.480  1.00  0.530          H  
ATOM   1228 3HG2 VAL A  78      -3.694 -13.817  -6.409  1.00  0.530          H  
ATOM   1229  N   SER A  79      -4.650 -15.333  -3.429  1.00  0.290          N  
ATOM   1230  CA  SER A  79      -5.874 -16.108  -3.567  1.00  0.240          C  
ATOM   1231  C   SER A  79      -7.025 -15.323  -2.944  1.00  0.180          C  
ATOM   1232  O   SER A  79      -6.803 -14.415  -2.141  1.00  0.170          O  
ATOM   1233  CB  SER A  79      -5.740 -17.473  -2.912  1.00  0.360          C  
ATOM   1234  OG  SER A  79      -5.604 -17.377  -1.518  1.00  0.360          O  
ATOM   1235  H   SER A  79      -4.583 -14.689  -2.656  1.00  0.350          H  
ATOM   1236  HA  SER A  79      -6.087 -16.256  -4.625  1.00  0.290          H  
ATOM   1237 1HB  SER A  79      -6.620 -18.070  -3.149  1.00  0.430          H  
ATOM   1238 2HB  SER A  79      -4.876 -17.990  -3.329  1.00  0.430          H  
ATOM   1239  HG  SER A  79      -5.641 -18.276  -1.184  1.00  0.430          H  
ATOM   1240  N   THR A  80      -8.252 -15.660  -3.302  1.00  0.190          N  
ATOM   1241  CA  THR A  80      -9.403 -14.945  -2.764  1.00  0.170          C  
ATOM   1242  C   THR A  80      -9.429 -15.012  -1.234  1.00  0.140          C  
ATOM   1243  O   THR A  80      -9.280 -16.085  -0.647  1.00  0.170          O  
ATOM   1244  CB  THR A  80     -10.715 -15.514  -3.350  1.00  0.250          C  
ATOM   1245  OG1 THR A  80     -10.668 -15.447  -4.792  1.00  0.250          O  
ATOM   1246  CG2 THR A  80     -11.888 -14.667  -2.874  1.00  0.250          C  
ATOM   1247  H   THR A  80      -8.406 -16.405  -3.966  1.00  0.230          H  
ATOM   1248  HA  THR A  80      -9.330 -13.898  -3.050  1.00  0.200          H  
ATOM   1249  HB  THR A  80     -10.848 -16.548  -3.038  1.00  0.300          H  
ATOM   1250  HG1 THR A  80     -11.440 -15.896  -5.154  1.00  0.300          H  
ATOM   1251 1HG2 THR A  80     -12.808 -15.053  -3.304  1.00  0.300          H  
ATOM   1252 2HG2 THR A  80     -11.964 -14.697  -1.791  1.00  0.300          H  
ATOM   1253 3HG2 THR A  80     -11.743 -13.638  -3.197  1.00  0.300          H  
ATOM   1254  N   GLY A  81      -9.621 -13.851  -0.590  1.00  0.130          N  
ATOM   1255  CA  GLY A  81      -9.675 -13.711   0.863  1.00  0.150          C  
ATOM   1256  C   GLY A  81      -8.332 -13.321   1.478  1.00  0.120          C  
ATOM   1257  O   GLY A  81      -8.245 -12.999   2.661  1.00  0.140          O  
ATOM   1258  H   GLY A  81      -9.746 -12.996  -1.130  1.00  0.160          H  
ATOM   1259 1HA  GLY A  81     -10.416 -12.951   1.114  1.00  0.180          H  
ATOM   1260 2HA  GLY A  81     -10.019 -14.647   1.301  1.00  0.180          H  
ATOM   1261  N   ASP A  82      -7.276 -13.366   0.681  1.00  0.130          N  
ATOM   1262  CA  ASP A  82      -5.927 -13.013   1.099  1.00  0.150          C  
ATOM   1263  C   ASP A  82      -5.811 -11.537   1.550  1.00  0.160          C  
ATOM   1264  O   ASP A  82      -6.306 -10.631   0.872  1.00  0.240          O  
ATOM   1265  CB  ASP A  82      -4.989 -13.353  -0.049  1.00  0.200          C  
ATOM   1266  CG  ASP A  82      -3.641 -13.153   0.255  1.00  0.200          C  
ATOM   1267  OD1 ASP A  82      -2.873 -14.094   0.372  1.00  0.200          O  
ATOM   1268  OD2 ASP A  82      -3.310 -12.023   0.337  1.00  0.200          O  
ATOM   1269  H   ASP A  82      -7.393 -13.679  -0.288  1.00  0.160          H  
ATOM   1270  HA  ASP A  82      -5.663 -13.645   1.948  1.00  0.180          H  
ATOM   1271 1HB  ASP A  82      -5.125 -14.405  -0.309  1.00  0.240          H  
ATOM   1272 2HB  ASP A  82      -5.253 -12.764  -0.920  1.00  0.240          H  
ATOM   1273  N   THR A  83      -5.195 -11.296   2.721  1.00  0.200          N  
ATOM   1274  CA  THR A  83      -5.034  -9.954   3.326  1.00  0.220          C  
ATOM   1275  C   THR A  83      -3.561  -9.515   3.397  1.00  0.190          C  
ATOM   1276  O   THR A  83      -2.802 -10.013   4.253  1.00  0.210          O  
ATOM   1277  CB  THR A  83      -5.582  -9.974   4.754  1.00  0.300          C  
ATOM   1278  OG1 THR A  83      -4.902 -10.998   5.466  1.00  0.300          O  
ATOM   1279  CG2 THR A  83      -7.067 -10.266   4.741  1.00  0.300          C  
ATOM   1280  H   THR A  83      -4.818 -12.084   3.229  1.00  0.240          H  
ATOM   1281  HA  THR A  83      -5.581  -9.225   2.728  1.00  0.260          H  
ATOM   1282  HB  THR A  83      -5.404  -9.026   5.236  1.00  0.360          H  
ATOM   1283  HG1 THR A  83      -3.943 -10.784   5.458  1.00  0.360          H  
ATOM   1284 1HG2 THR A  83      -7.441 -10.297   5.760  1.00  0.360          H  
ATOM   1285 2HG2 THR A  83      -7.582  -9.496   4.188  1.00  0.360          H  
ATOM   1286 3HG2 THR A  83      -7.247 -11.227   4.265  1.00  0.360          H  
ATOM   1287  N   ARG A  84      -3.172  -8.623   2.466  1.00  0.170          N  
ATOM   1288  CA  ARG A  84      -1.772  -8.199   2.239  1.00  0.160          C  
ATOM   1289  C   ARG A  84      -1.505  -6.706   1.993  1.00  0.120          C  
ATOM   1290  O   ARG A  84      -2.398  -5.912   1.665  1.00  0.110          O  
ATOM   1291  CB  ARG A  84      -1.180  -8.981   1.083  1.00  0.230          C  
ATOM   1292  CG  ARG A  84      -0.960 -10.438   1.376  1.00  0.230          C  
ATOM   1293  CD  ARG A  84      -0.573 -11.153   0.193  1.00  0.230          C  
ATOM   1294  NE  ARG A  84      -0.511 -12.568   0.412  1.00  0.230          N  
ATOM   1295  CZ  ARG A  84       0.545 -13.327   0.672  1.00  0.230          C  
ATOM   1296  NH1 ARG A  84       1.759 -12.847   0.732  1.00  0.230          N  
ATOM   1297  NH2 ARG A  84       0.289 -14.594   0.846  1.00  0.230          N  
ATOM   1298  H   ARG A  84      -3.921  -8.209   1.899  1.00  0.200          H  
ATOM   1299  HA  ARG A  84      -1.203  -8.488   3.121  1.00  0.190          H  
ATOM   1300 1HB  ARG A  84      -1.843  -8.919   0.227  1.00  0.270          H  
ATOM   1301 2HB  ARG A  84      -0.220  -8.549   0.789  1.00  0.270          H  
ATOM   1302 1HG  ARG A  84      -0.158 -10.532   2.105  1.00  0.270          H  
ATOM   1303 2HG  ARG A  84      -1.849 -10.891   1.774  1.00  0.270          H  
ATOM   1304 1HD  ARG A  84      -1.289 -10.962  -0.607  1.00  0.270          H  
ATOM   1305 2HD  ARG A  84       0.356 -10.831  -0.095  1.00  0.270          H  
ATOM   1306  HE  ARG A  84      -1.404 -13.066   0.388  1.00  0.270          H  
ATOM   1307 1HH1 ARG A  84       1.925 -11.876   0.575  1.00  0.270          H  
ATOM   1308 2HH1 ARG A  84       2.565 -13.467   0.872  1.00  0.270          H  
ATOM   1309 1HH2 ARG A  84      -0.702 -14.868   0.770  1.00  0.270          H  
ATOM   1310 2HH2 ARG A  84       1.028 -15.255   1.034  1.00  0.270          H  
ATOM   1311  N   ILE A  85      -0.231  -6.351   2.154  1.00  0.120          N  
ATOM   1312  CA  ILE A  85       0.289  -5.030   1.858  1.00  0.110          C  
ATOM   1313  C   ILE A  85       0.964  -5.142   0.491  1.00  0.120          C  
ATOM   1314  O   ILE A  85       1.863  -5.970   0.277  1.00  0.150          O  
ATOM   1315  CB  ILE A  85       1.326  -4.560   2.889  1.00  0.160          C  
ATOM   1316  CG1 ILE A  85       0.701  -4.556   4.306  1.00  0.160          C  
ATOM   1317  CG2 ILE A  85       1.834  -3.143   2.495  1.00  0.160          C  
ATOM   1318  CD1 ILE A  85       1.705  -4.384   5.444  1.00  0.160          C  
ATOM   1319  H   ILE A  85       0.412  -7.063   2.484  1.00  0.140          H  
ATOM   1320  HA  ILE A  85      -0.527  -4.324   1.810  1.00  0.130          H  
ATOM   1321  HB  ILE A  85       2.128  -5.223   2.886  1.00  0.190          H  
ATOM   1322 1HG1 ILE A  85      -0.045  -3.762   4.366  1.00  0.190          H  
ATOM   1323 2HG1 ILE A  85       0.206  -5.510   4.456  1.00  0.190          H  
ATOM   1324 1HG2 ILE A  85       2.579  -2.796   3.194  1.00  0.190          H  
ATOM   1325 2HG2 ILE A  85       2.280  -3.167   1.503  1.00  0.190          H  
ATOM   1326 3HG2 ILE A  85       0.990  -2.450   2.489  1.00  0.190          H  
ATOM   1327 1HD1 ILE A  85       1.179  -4.422   6.398  1.00  0.190          H  
ATOM   1328 2HD1 ILE A  85       2.431  -5.196   5.405  1.00  0.190          H  
ATOM   1329 3HD1 ILE A  85       2.216  -3.438   5.363  1.00  0.190          H  
ATOM   1330  N   PHE A  86       0.506  -4.327  -0.439  1.00  0.110          N  
ATOM   1331  CA  PHE A  86       0.951  -4.381  -1.819  1.00  0.120          C  
ATOM   1332  C   PHE A  86       1.835  -3.203  -2.210  1.00  0.150          C  
ATOM   1333  O   PHE A  86       1.402  -2.048  -2.193  1.00  0.250          O  
ATOM   1334  CB  PHE A  86      -0.279  -4.378  -2.736  1.00  0.160          C  
ATOM   1335  CG  PHE A  86      -1.211  -5.566  -2.574  1.00  0.160          C  
ATOM   1336  CD1 PHE A  86      -2.190  -5.552  -1.585  1.00  0.160          C  
ATOM   1337  CD2 PHE A  86      -1.139  -6.672  -3.402  1.00  0.160          C  
ATOM   1338  CE1 PHE A  86      -3.048  -6.618  -1.428  1.00  0.160          C  
ATOM   1339  CE2 PHE A  86      -2.014  -7.743  -3.233  1.00  0.160          C  
ATOM   1340  CZ  PHE A  86      -2.959  -7.708  -2.247  1.00  0.160          C  
ATOM   1341  H   PHE A  86      -0.207  -3.660  -0.157  1.00  0.130          H  
ATOM   1342  HA  PHE A  86       1.517  -5.302  -1.968  1.00  0.140          H  
ATOM   1343 1HB  PHE A  86      -0.851  -3.480  -2.562  1.00  0.200          H  
ATOM   1344 2HB  PHE A  86       0.049  -4.354  -3.764  1.00  0.200          H  
ATOM   1345  HD1 PHE A  86      -2.273  -4.688  -0.918  1.00  0.200          H  
ATOM   1346  HD2 PHE A  86      -0.384  -6.696  -4.188  1.00  0.200          H  
ATOM   1347  HE1 PHE A  86      -3.804  -6.590  -0.637  1.00  0.200          H  
ATOM   1348  HE2 PHE A  86      -1.955  -8.614  -3.876  1.00  0.200          H  
ATOM   1349  HZ  PHE A  86      -3.642  -8.545  -2.112  1.00  0.200          H  
ATOM   1350  N   PHE A  87       3.073  -3.502  -2.587  1.00  0.120          N  
ATOM   1351  CA  PHE A  87       4.039  -2.493  -3.029  1.00  0.120          C  
ATOM   1352  C   PHE A  87       3.995  -2.451  -4.544  1.00  0.120          C  
ATOM   1353  O   PHE A  87       4.452  -3.394  -5.207  1.00  0.160          O  
ATOM   1354  CB  PHE A  87       5.431  -2.843  -2.507  1.00  0.170          C  
ATOM   1355  CG  PHE A  87       5.562  -2.656  -1.035  1.00  0.170          C  
ATOM   1356  CD1 PHE A  87       5.087  -3.609  -0.153  1.00  0.170          C  
ATOM   1357  CD2 PHE A  87       6.179  -1.524  -0.524  1.00  0.170          C  
ATOM   1358  CE1 PHE A  87       5.202  -3.423   1.185  1.00  0.170          C  
ATOM   1359  CE2 PHE A  87       6.301  -1.346   0.826  1.00  0.170          C  
ATOM   1360  CZ  PHE A  87       5.804  -2.298   1.676  1.00  0.170          C  
ATOM   1361  H   PHE A  87       3.370  -4.468  -2.540  1.00  0.140          H  
ATOM   1362  HA  PHE A  87       3.744  -1.514  -2.648  1.00  0.140          H  
ATOM   1363 1HB  PHE A  87       5.647  -3.886  -2.734  1.00  0.200          H  
ATOM   1364 2HB  PHE A  87       6.182  -2.245  -3.004  1.00  0.200          H  
ATOM   1365  HD1 PHE A  87       4.607  -4.514  -0.529  1.00  0.200          H  
ATOM   1366  HD2 PHE A  87       6.570  -0.769  -1.211  1.00  0.200          H  
ATOM   1367  HE1 PHE A  87       4.807  -4.174   1.860  1.00  0.200          H  
ATOM   1368  HE2 PHE A  87       6.785  -0.453   1.224  1.00  0.200          H  
ATOM   1369  HZ  PHE A  87       5.886  -2.165   2.732  1.00  0.200          H  
ATOM   1370  N   VAL A  88       3.369  -1.396  -5.075  1.00  0.120          N  
ATOM   1371  CA  VAL A  88       3.088  -1.295  -6.500  1.00  0.120          C  
ATOM   1372  C   VAL A  88       3.473   0.063  -7.150  1.00  0.160          C  
ATOM   1373  O   VAL A  88       3.727   1.076  -6.468  1.00  0.240          O  
ATOM   1374  CB  VAL A  88       1.560  -1.588  -6.724  1.00  0.170          C  
ATOM   1375  CG1 VAL A  88       1.165  -2.960  -6.246  1.00  0.170          C  
ATOM   1376  CG2 VAL A  88       0.734  -0.625  -5.981  1.00  0.170          C  
ATOM   1377  H   VAL A  88       3.067  -0.627  -4.464  1.00  0.140          H  
ATOM   1378  HA  VAL A  88       3.663  -2.072  -6.996  1.00  0.140          H  
ATOM   1379  HB  VAL A  88       1.347  -1.533  -7.785  1.00  0.200          H  
ATOM   1380 1HG1 VAL A  88       0.107  -3.099  -6.428  1.00  0.200          H  
ATOM   1381 2HG1 VAL A  88       1.698  -3.687  -6.765  1.00  0.200          H  
ATOM   1382 3HG1 VAL A  88       1.358  -3.048  -5.192  1.00  0.200          H  
ATOM   1383 1HG2 VAL A  88      -0.306  -0.850  -6.153  1.00  0.200          H  
ATOM   1384 2HG2 VAL A  88       0.941  -0.682  -4.910  1.00  0.200          H  
ATOM   1385 3HG2 VAL A  88       0.962   0.333  -6.348  1.00  0.200          H  
ATOM   1386  N   ASN A  89       3.472   0.073  -8.486  1.00  0.160          N  
ATOM   1387  CA  ASN A  89       3.656   1.300  -9.274  1.00  0.230          C  
ATOM   1388  C   ASN A  89       2.530   1.317 -10.305  1.00  0.240          C  
ATOM   1389  O   ASN A  89       2.217   0.263 -10.843  1.00  0.400          O  
ATOM   1390  CB  ASN A  89       4.979   1.294 -10.033  1.00  0.290          C  
ATOM   1391  CG  ASN A  89       6.176   1.105  -9.169  1.00  0.290          C  
ATOM   1392  OD1 ASN A  89       6.624  -0.037  -9.074  1.00  0.290          O  
ATOM   1393  ND2 ASN A  89       6.715   2.133  -8.574  1.00  0.290          N  
ATOM   1394  H   ASN A  89       3.331  -0.834  -8.952  1.00  0.190          H  
ATOM   1395  HA  ASN A  89       3.596   2.161  -8.618  1.00  0.280          H  
ATOM   1396 1HB  ASN A  89       4.958   0.500 -10.782  1.00  0.350          H  
ATOM   1397 2HB  ASN A  89       5.085   2.239 -10.567  1.00  0.350          H  
ATOM   1398 1HD2 ASN A  89       7.543   2.021  -7.979  1.00  0.350          H  
ATOM   1399 2HD2 ASN A  89       6.351   3.059  -8.695  1.00  0.350          H  
ATOM   1400  N   PRO A  90       1.888   2.442 -10.635  1.00  0.200          N  
ATOM   1401  CA  PRO A  90       0.884   2.469 -11.677  1.00  0.190          C  
ATOM   1402  C   PRO A  90       1.519   1.884 -12.907  1.00  0.140          C  
ATOM   1403  O   PRO A  90       2.662   2.212 -13.205  1.00  0.200          O  
ATOM   1404  CB  PRO A  90       0.592   3.960 -11.819  1.00  0.290          C  
ATOM   1405  CG  PRO A  90       0.899   4.532 -10.456  1.00  0.290          C  
ATOM   1406  CD  PRO A  90       2.104   3.724  -9.948  1.00  0.290          C  
ATOM   1407  HA  PRO A  90       0.010   1.899 -11.392  1.00  0.230          H  
ATOM   1408 1HB  PRO A  90       1.192   4.387 -12.622  1.00  0.340          H  
ATOM   1409 2HB  PRO A  90      -0.460   4.106 -12.108  1.00  0.340          H  
ATOM   1410 1HG  PRO A  90       1.127   5.598 -10.593  1.00  0.340          H  
ATOM   1411 2HG  PRO A  90       0.019   4.476  -9.799  1.00  0.340          H  
ATOM   1412 1HD  PRO A  90       3.048   4.177 -10.253  1.00  0.340          H  
ATOM   1413 2HD  PRO A  90       2.016   3.622  -8.862  1.00  0.340          H  
ATOM   1414  N   ALA A  91       0.811   1.008 -13.612  1.00  0.130          N  
ATOM   1415  CA  ALA A  91       1.407   0.402 -14.783  1.00  0.180          C  
ATOM   1416  C   ALA A  91       1.611   1.476 -15.858  1.00  0.180          C  
ATOM   1417  O   ALA A  91       0.637   2.128 -16.251  1.00  0.190          O  
ATOM   1418  CB  ALA A  91       0.523  -0.725 -15.290  1.00  0.230          C  
ATOM   1419  H   ALA A  91      -0.137   0.741 -13.331  1.00  0.160          H  
ATOM   1420  HA  ALA A  91       2.347  -0.043 -14.489  1.00  0.220          H  
ATOM   1421 1HB  ALA A  91       0.971  -1.192 -16.147  1.00  0.280          H  
ATOM   1422 2HB  ALA A  91       0.394  -1.467 -14.495  1.00  0.280          H  
ATOM   1423 3HB  ALA A  91      -0.452  -0.324 -15.566  1.00  0.280          H  
ATOM   1424  N   PRO A  92       2.838   1.661 -16.379  1.00  0.240          N  
ATOM   1425  CA  PRO A  92       3.187   2.582 -17.440  1.00  0.280          C  
ATOM   1426  C   PRO A  92       2.437   2.344 -18.755  1.00  0.250          C  
ATOM   1427  O   PRO A  92       2.206   1.185 -19.084  1.00  0.250          O  
ATOM   1428  CB  PRO A  92       4.656   2.260 -17.644  1.00  0.420          C  
ATOM   1429  CG  PRO A  92       5.159   1.756 -16.342  1.00  0.420          C  
ATOM   1430  CD  PRO A  92       4.038   0.993 -15.763  1.00  0.420          C  
ATOM   1431  HA  PRO A  92       3.066   3.592 -17.043  1.00  0.340          H  
ATOM   1432 1HB  PRO A  92       4.716   1.489 -18.400  1.00  0.500          H  
ATOM   1433 2HB  PRO A  92       5.155   3.074 -18.028  1.00  0.500          H  
ATOM   1434 1HG  PRO A  92       6.055   1.138 -16.496  1.00  0.500          H  
ATOM   1435 2HG  PRO A  92       5.467   2.600 -15.703  1.00  0.500          H  
ATOM   1436 1HD  PRO A  92       4.128  -0.048 -16.028  1.00  0.500          H  
ATOM   1437 2HD  PRO A  92       4.101   1.148 -14.685  1.00  0.500          H  
ATOM   1438  N   PRO A  93       2.110   3.402 -19.536  1.00  0.280          N  
ATOM   1439  CA  PRO A  93       1.473   3.376 -20.848  1.00  0.280          C  
ATOM   1440  C   PRO A  93       2.013   2.306 -21.797  1.00  0.290          C  
ATOM   1441  O   PRO A  93       1.251   1.734 -22.573  1.00  0.300          O  
ATOM   1442  CB  PRO A  93       1.755   4.786 -21.365  1.00  0.420          C  
ATOM   1443  CG  PRO A  93       1.771   5.630 -20.126  1.00  0.420          C  
ATOM   1444  CD  PRO A  93       2.414   4.773 -19.074  1.00  0.420          C  
ATOM   1445  HA  PRO A  93       0.395   3.250 -20.709  1.00  0.340          H  
ATOM   1446 1HB  PRO A  93       2.701   4.801 -21.906  1.00  0.500          H  
ATOM   1447 2HB  PRO A  93       0.970   5.087 -22.074  1.00  0.500          H  
ATOM   1448 1HG  PRO A  93       2.331   6.563 -20.311  1.00  0.500          H  
ATOM   1449 2HG  PRO A  93       0.743   5.921 -19.859  1.00  0.500          H  
ATOM   1450 1HD  PRO A  93       3.497   4.948 -19.033  1.00  0.500          H  
ATOM   1451 2HD  PRO A  93       1.896   4.990 -18.127  1.00  0.500          H  
ATOM   1452  N   TYR A  94       3.323   1.998 -21.754  1.00  0.300          N  
ATOM   1453  CA  TYR A  94       3.848   0.968 -22.666  1.00  0.330          C  
ATOM   1454  C   TYR A  94       3.179  -0.395 -22.488  1.00  0.290          C  
ATOM   1455  O   TYR A  94       3.250  -1.244 -23.377  1.00  0.320          O  
ATOM   1456  CB  TYR A  94       5.371   0.787 -22.571  1.00  0.450          C  
ATOM   1457  CG  TYR A  94       5.943  -0.037 -21.449  1.00  0.450          C  
ATOM   1458  CD1 TYR A  94       6.100  -1.402 -21.606  1.00  0.450          C  
ATOM   1459  CD2 TYR A  94       6.368   0.558 -20.310  1.00  0.450          C  
ATOM   1460  CE1 TYR A  94       6.672  -2.146 -20.606  1.00  0.450          C  
ATOM   1461  CE2 TYR A  94       6.939  -0.179 -19.300  1.00  0.450          C  
ATOM   1462  CZ  TYR A  94       7.089  -1.527 -19.443  1.00  0.450          C  
ATOM   1463  OH  TYR A  94       7.668  -2.268 -18.440  1.00  0.450          O  
ATOM   1464  H   TYR A  94       3.988   2.507 -21.161  1.00  0.360          H  
ATOM   1465  HA  TYR A  94       3.625   1.283 -23.679  1.00  0.400          H  
ATOM   1466 1HB  TYR A  94       5.720   0.347 -23.495  1.00  0.540          H  
ATOM   1467 2HB  TYR A  94       5.818   1.754 -22.486  1.00  0.540          H  
ATOM   1468  HD1 TYR A  94       5.773  -1.889 -22.526  1.00  0.540          H  
ATOM   1469  HD2 TYR A  94       6.262   1.613 -20.202  1.00  0.540          H  
ATOM   1470  HE1 TYR A  94       6.794  -3.220 -20.732  1.00  0.540          H  
ATOM   1471  HE2 TYR A  94       7.277   0.312 -18.390  1.00  0.540          H  
ATOM   1472  HH  TYR A  94       7.655  -3.197 -18.681  1.00  0.540          H  
ATOM   1473  N   LEU A  95       2.585  -0.626 -21.322  1.00  0.240          N  
ATOM   1474  CA  LEU A  95       1.916  -1.866 -20.983  1.00  0.230          C  
ATOM   1475  C   LEU A  95       0.422  -1.864 -21.288  1.00  0.190          C  
ATOM   1476  O   LEU A  95      -0.277  -2.844 -21.006  1.00  0.190          O  
ATOM   1477  CB  LEU A  95       2.074  -2.107 -19.493  1.00  0.330          C  
ATOM   1478  CG  LEU A  95       3.445  -2.352 -18.944  1.00  0.330          C  
ATOM   1479  CD1 LEU A  95       3.328  -2.352 -17.490  1.00  0.330          C  
ATOM   1480  CD2 LEU A  95       3.975  -3.722 -19.406  1.00  0.330          C  
ATOM   1481  H   LEU A  95       2.558   0.127 -20.629  1.00  0.290          H  
ATOM   1482  HA  LEU A  95       2.376  -2.667 -21.555  1.00  0.280          H  
ATOM   1483 1HB  LEU A  95       1.664  -1.244 -18.974  1.00  0.390          H  
ATOM   1484 2HB  LEU A  95       1.500  -2.931 -19.243  1.00  0.390          H  
ATOM   1485  HG  LEU A  95       4.114  -1.555 -19.245  1.00  0.390          H  
ATOM   1486 1HD1 LEU A  95       4.304  -2.520 -17.035  1.00  0.390          H  
ATOM   1487 2HD1 LEU A  95       2.943  -1.402 -17.195  1.00  0.390          H  
ATOM   1488 3HD1 LEU A  95       2.641  -3.129 -17.193  1.00  0.390          H  
ATOM   1489 1HD2 LEU A  95       4.953  -3.898 -18.965  1.00  0.390          H  
ATOM   1490 2HD2 LEU A  95       3.293  -4.509 -19.082  1.00  0.390          H  
ATOM   1491 3HD2 LEU A  95       4.061  -3.747 -20.488  1.00  0.390          H  
ATOM   1492  N   TRP A  96      -0.093  -0.763 -21.797  1.00  0.180          N  
ATOM   1493  CA  TRP A  96      -1.511  -0.645 -22.055  1.00  0.180          C  
ATOM   1494  C   TRP A  96      -1.790  -1.221 -23.445  1.00  0.190          C  
ATOM   1495  O   TRP A  96      -0.898  -1.257 -24.284  1.00  0.210          O  
ATOM   1496  CB  TRP A  96      -1.931   0.820 -21.961  1.00  0.250          C  
ATOM   1497  CG  TRP A  96      -1.780   1.435 -20.569  1.00  0.250          C  
ATOM   1498  CD1 TRP A  96      -1.077   0.962 -19.474  1.00  0.250          C  
ATOM   1499  CD2 TRP A  96      -2.355   2.681 -20.145  1.00  0.250          C  
ATOM   1500  NE1 TRP A  96      -1.188   1.840 -18.436  1.00  0.250          N  
ATOM   1501  CE2 TRP A  96      -1.963   2.886 -18.817  1.00  0.250          C  
ATOM   1502  CE3 TRP A  96      -3.156   3.634 -20.775  1.00  0.250          C  
ATOM   1503  CZ2 TRP A  96      -2.348   3.999 -18.112  1.00  0.250          C  
ATOM   1504  CZ3 TRP A  96      -3.546   4.750 -20.059  1.00  0.250          C  
ATOM   1505  CH2 TRP A  96      -3.153   4.925 -18.760  1.00  0.250          C  
ATOM   1506  H   TRP A  96       0.517   0.026 -22.036  1.00  0.220          H  
ATOM   1507  HA  TRP A  96      -2.052  -1.209 -21.301  1.00  0.220          H  
ATOM   1508 1HB  TRP A  96      -1.314   1.407 -22.644  1.00  0.300          H  
ATOM   1509 2HB  TRP A  96      -2.960   0.937 -22.275  1.00  0.300          H  
ATOM   1510  HD1 TRP A  96      -0.502   0.051 -19.417  1.00  0.300          H  
ATOM   1511  HE1 TRP A  96      -0.727   1.749 -17.498  1.00  0.300          H  
ATOM   1512  HE3 TRP A  96      -3.470   3.500 -21.808  1.00  0.300          H  
ATOM   1513  HZ2 TRP A  96      -2.041   4.162 -17.077  1.00  0.300          H  
ATOM   1514  HZ3 TRP A  96      -4.175   5.489 -20.553  1.00  0.300          H  
ATOM   1515  HH2 TRP A  96      -3.479   5.817 -18.223  1.00  0.300          H  
ATOM   1516  N   PRO A  97      -3.009  -1.707 -23.717  1.00  0.210          N  
ATOM   1517  CA  PRO A  97      -4.206  -1.844 -22.894  1.00  0.220          C  
ATOM   1518  C   PRO A  97      -4.168  -2.967 -21.861  1.00  0.210          C  
ATOM   1519  O   PRO A  97      -4.980  -2.986 -20.942  1.00  0.220          O  
ATOM   1520  CB  PRO A  97      -5.281  -2.144 -23.947  1.00  0.330          C  
ATOM   1521  CG  PRO A  97      -4.535  -2.832 -25.068  1.00  0.330          C  
ATOM   1522  CD  PRO A  97      -3.184  -2.166 -25.098  1.00  0.330          C  
ATOM   1523  HA  PRO A  97      -4.425  -0.886 -22.422  1.00  0.260          H  
ATOM   1524 1HB  PRO A  97      -6.070  -2.780 -23.510  1.00  0.400          H  
ATOM   1525 2HB  PRO A  97      -5.766  -1.210 -24.267  1.00  0.400          H  
ATOM   1526 1HG  PRO A  97      -4.476  -3.916 -24.882  1.00  0.400          H  
ATOM   1527 2HG  PRO A  97      -5.083  -2.706 -26.014  1.00  0.400          H  
ATOM   1528 1HD  PRO A  97      -2.397  -2.890 -25.360  1.00  0.400          H  
ATOM   1529 2HD  PRO A  97      -3.185  -1.303 -25.784  1.00  0.400          H  
ATOM   1530  N   ALA A  98      -3.224  -3.897 -21.995  1.00  0.200          N  
ATOM   1531  CA  ALA A  98      -3.178  -5.082 -21.137  1.00  0.220          C  
ATOM   1532  C   ALA A  98      -3.227  -4.747 -19.655  1.00  0.190          C  
ATOM   1533  O   ALA A  98      -3.933  -5.401 -18.891  1.00  0.200          O  
ATOM   1534  CB  ALA A  98      -1.914  -5.863 -21.429  1.00  0.300          C  
ATOM   1535  H   ALA A  98      -2.544  -3.827 -22.738  1.00  0.240          H  
ATOM   1536  HA  ALA A  98      -4.044  -5.699 -21.370  1.00  0.260          H  
ATOM   1537 1HB  ALA A  98      -1.888  -6.767 -20.815  1.00  0.360          H  
ATOM   1538 2HB  ALA A  98      -1.889  -6.143 -22.479  1.00  0.360          H  
ATOM   1539 3HB  ALA A  98      -1.047  -5.255 -21.200  1.00  0.360          H  
ATOM   1540  N   HIS A  99      -2.491  -3.713 -19.264  1.00  0.160          N  
ATOM   1541  CA  HIS A  99      -2.419  -3.268 -17.878  1.00  0.130          C  
ATOM   1542  C   HIS A  99      -3.027  -1.873 -17.681  1.00  0.120          C  
ATOM   1543  O   HIS A  99      -2.616  -1.145 -16.764  1.00  0.130          O  
ATOM   1544  CB  HIS A  99      -0.960  -3.237 -17.427  1.00  0.190          C  
ATOM   1545  CG  HIS A  99      -0.244  -4.577 -17.412  1.00  0.190          C  
ATOM   1546  ND1 HIS A  99      -0.198  -5.394 -16.298  1.00  0.190          N  
ATOM   1547  CD2 HIS A  99       0.436  -5.240 -18.375  1.00  0.190          C  
ATOM   1548  CE1 HIS A  99       0.490  -6.485 -16.595  1.00  0.190          C  
ATOM   1549  NE2 HIS A  99       0.887  -6.397 -17.826  1.00  0.190          N  
ATOM   1550  H   HIS A  99      -1.907  -3.253 -19.964  1.00  0.190          H  
ATOM   1551  HA  HIS A  99      -2.966  -3.963 -17.238  1.00  0.160          H  
ATOM   1552 1HB  HIS A  99      -0.414  -2.546 -18.054  1.00  0.230          H  
ATOM   1553 2HB  HIS A  99      -0.926  -2.855 -16.416  1.00  0.230          H  
ATOM   1554  HD2 HIS A  99       0.611  -4.921 -19.398  1.00  0.230          H  
ATOM   1555  HE1 HIS A  99       0.712  -7.315 -15.927  1.00  0.230          H  
ATOM   1556  HE2 HIS A  99       1.460  -7.097 -18.300  1.00  0.230          H  
ATOM   1557  N   LYS A 100      -3.921  -1.454 -18.580  1.00  0.160          N  
ATOM   1558  CA  LYS A 100      -4.496  -0.119 -18.469  1.00  0.190          C  
ATOM   1559  C   LYS A 100      -5.235   0.091 -17.171  1.00  0.200          C  
ATOM   1560  O   LYS A 100      -6.139  -0.665 -16.816  1.00  0.240          O  
ATOM   1561  CB  LYS A 100      -5.390   0.189 -19.661  1.00  0.250          C  
ATOM   1562  CG  LYS A 100      -6.019   1.576 -19.654  1.00  0.250          C  
ATOM   1563  CD  LYS A 100      -6.759   1.854 -20.957  1.00  0.250          C  
ATOM   1564  CE  LYS A 100      -7.390   3.242 -20.956  1.00  0.250          C  
ATOM   1565  NZ  LYS A 100      -8.123   3.526 -22.234  1.00  0.250          N  
ATOM   1566  H   LYS A 100      -4.240  -2.087 -19.321  1.00  0.190          H  
ATOM   1567  HA  LYS A 100      -3.684   0.596 -18.478  1.00  0.230          H  
ATOM   1568 1HB  LYS A 100      -4.792   0.135 -20.544  1.00  0.300          H  
ATOM   1569 2HB  LYS A 100      -6.174  -0.563 -19.742  1.00  0.300          H  
ATOM   1570 1HG  LYS A 100      -6.742   1.623 -18.845  1.00  0.300          H  
ATOM   1571 2HG  LYS A 100      -5.271   2.329 -19.475  1.00  0.300          H  
ATOM   1572 1HD  LYS A 100      -6.059   1.780 -21.792  1.00  0.300          H  
ATOM   1573 2HD  LYS A 100      -7.541   1.106 -21.093  1.00  0.300          H  
ATOM   1574 1HE  LYS A 100      -8.089   3.313 -20.124  1.00  0.300          H  
ATOM   1575 2HE  LYS A 100      -6.607   3.989 -20.823  1.00  0.300          H  
ATOM   1576 1HZ  LYS A 100      -8.528   4.452 -22.195  1.00  0.300          H  
ATOM   1577 2HZ  LYS A 100      -7.481   3.474 -23.012  1.00  0.300          H  
ATOM   1578 3HZ  LYS A 100      -8.859   2.845 -22.362  1.00  0.300          H  
ATOM   1579  N   ASN A 101      -4.850   1.163 -16.487  1.00  0.230          N  
ATOM   1580  CA  ASN A 101      -5.378   1.594 -15.203  1.00  0.310          C  
ATOM   1581  C   ASN A 101      -5.190   0.554 -14.099  1.00  0.250          C  
ATOM   1582  O   ASN A 101      -5.934   0.555 -13.117  1.00  0.300          O  
ATOM   1583  CB  ASN A 101      -6.840   1.993 -15.320  1.00  0.400          C  
ATOM   1584  CG  ASN A 101      -7.051   3.172 -16.233  1.00  0.400          C  
ATOM   1585  OD1 ASN A 101      -6.210   4.076 -16.323  1.00  0.400          O  
ATOM   1586  ND2 ASN A 101      -8.174   3.188 -16.904  1.00  0.400          N  
ATOM   1587  H   ASN A 101      -4.098   1.717 -16.879  1.00  0.280          H  
ATOM   1588  HA  ASN A 101      -4.818   2.478 -14.894  1.00  0.370          H  
ATOM   1589 1HB  ASN A 101      -7.433   1.154 -15.681  1.00  0.480          H  
ATOM   1590 2HB  ASN A 101      -7.221   2.255 -14.332  1.00  0.480          H  
ATOM   1591 1HD2 ASN A 101      -8.379   3.948 -17.519  1.00  0.480          H  
ATOM   1592 2HD2 ASN A 101      -8.830   2.438 -16.799  1.00  0.480          H  
ATOM   1593  N   GLU A 102      -4.175  -0.297 -14.227  1.00  0.160          N  
ATOM   1594  CA  GLU A 102      -3.871  -1.281 -13.196  1.00  0.130          C  
ATOM   1595  C   GLU A 102      -2.598  -0.825 -12.501  1.00  0.110          C  
ATOM   1596  O   GLU A 102      -1.873   0.015 -13.053  1.00  0.120          O  
ATOM   1597  CB  GLU A 102      -3.709  -2.700 -13.787  1.00  0.190          C  
ATOM   1598  CG  GLU A 102      -4.979  -3.231 -14.517  1.00  0.190          C  
ATOM   1599  CD  GLU A 102      -4.950  -4.729 -14.926  1.00  0.190          C  
ATOM   1600  OE1 GLU A 102      -3.971  -5.390 -14.691  1.00  0.190          O  
ATOM   1601  OE2 GLU A 102      -5.935  -5.194 -15.447  1.00  0.190          O  
ATOM   1602  H   GLU A 102      -3.604  -0.288 -15.078  1.00  0.190          H  
ATOM   1603  HA  GLU A 102      -4.676  -1.304 -12.459  1.00  0.160          H  
ATOM   1604 1HB  GLU A 102      -2.881  -2.708 -14.497  1.00  0.230          H  
ATOM   1605 2HB  GLU A 102      -3.460  -3.403 -12.985  1.00  0.230          H  
ATOM   1606 1HG  GLU A 102      -5.839  -3.042 -13.900  1.00  0.230          H  
ATOM   1607 2HG  GLU A 102      -5.102  -2.638 -15.421  1.00  0.230          H  
ATOM   1608  N   LEU A 103      -2.365  -1.302 -11.280  1.00  0.110          N  
ATOM   1609  CA  LEU A 103      -1.105  -1.008 -10.604  1.00  0.110          C  
ATOM   1610  C   LEU A 103      -0.297  -2.289 -10.725  1.00  0.130          C  
ATOM   1611  O   LEU A 103      -0.886  -3.359 -10.732  1.00  0.240          O  
ATOM   1612  CB  LEU A 103      -1.322  -0.636  -9.133  1.00  0.150          C  
ATOM   1613  CG  LEU A 103      -2.336   0.527  -8.805  1.00  0.150          C  
ATOM   1614  CD1 LEU A 103      -2.406   0.682  -7.330  1.00  0.150          C  
ATOM   1615  CD2 LEU A 103      -1.933   1.827  -9.435  1.00  0.150          C  
ATOM   1616  H   LEU A 103      -3.051  -1.943 -10.863  1.00  0.130          H  
ATOM   1617  HA  LEU A 103      -0.566  -0.223 -11.119  1.00  0.130          H  
ATOM   1618 1HB  LEU A 103      -1.636  -1.523  -8.598  1.00  0.180          H  
ATOM   1619 2HB  LEU A 103      -0.362  -0.323  -8.741  1.00  0.180          H  
ATOM   1620  HG  LEU A 103      -3.325   0.245  -9.165  1.00  0.180          H  
ATOM   1621 1HD1 LEU A 103      -3.128   1.454  -7.074  1.00  0.180          H  
ATOM   1622 2HD1 LEU A 103      -2.713  -0.270  -6.899  1.00  0.180          H  
ATOM   1623 3HD1 LEU A 103      -1.436   0.966  -6.950  1.00  0.180          H  
ATOM   1624 1HD2 LEU A 103      -2.653   2.601  -9.173  1.00  0.180          H  
ATOM   1625 2HD2 LEU A 103      -0.943   2.120  -9.080  1.00  0.180          H  
ATOM   1626 3HD2 LEU A 103      -1.929   1.704 -10.510  1.00  0.180          H  
ATOM   1627  N   MET A 104       1.011  -2.217 -10.868  1.00  0.160          N  
ATOM   1628  CA  MET A 104       1.806  -3.438 -10.985  1.00  0.180          C  
ATOM   1629  C   MET A 104       2.657  -3.725  -9.759  1.00  0.120          C  
ATOM   1630  O   MET A 104       3.277  -2.822  -9.198  1.00  0.180          O  
ATOM   1631  CB  MET A 104       2.658  -3.361 -12.253  1.00  0.240          C  
ATOM   1632  CG  MET A 104       3.545  -4.585 -12.505  1.00  0.240          C  
ATOM   1633  SD  MET A 104       4.430  -4.518 -14.074  1.00  0.240          S  
ATOM   1634  CE  MET A 104       3.140  -5.044 -15.172  1.00  0.240          C  
ATOM   1635  H   MET A 104       1.465  -1.311 -10.893  1.00  0.190          H  
ATOM   1636  HA  MET A 104       1.129  -4.283 -11.100  1.00  0.220          H  
ATOM   1637 1HB  MET A 104       1.998  -3.230 -13.103  1.00  0.290          H  
ATOM   1638 2HB  MET A 104       3.302  -2.480 -12.198  1.00  0.290          H  
ATOM   1639 1HG  MET A 104       4.283  -4.676 -11.709  1.00  0.290          H  
ATOM   1640 2HG  MET A 104       2.922  -5.482 -12.495  1.00  0.290          H  
ATOM   1641 1HE  MET A 104       3.511  -5.072 -16.189  1.00  0.290          H  
ATOM   1642 2HE  MET A 104       2.810  -6.042 -14.883  1.00  0.290          H  
ATOM   1643 3HE  MET A 104       2.298  -4.359 -15.117  1.00  0.290          H  
ATOM   1644  N   LEU A 105       2.687  -4.993  -9.346  1.00  0.140          N  
ATOM   1645  CA  LEU A 105       3.490  -5.459  -8.224  1.00  0.150          C  
ATOM   1646  C   LEU A 105       4.965  -5.281  -8.555  1.00  0.230          C  
ATOM   1647  O   LEU A 105       5.415  -5.699  -9.621  1.00  0.390          O  
ATOM   1648  CB  LEU A 105       3.152  -6.948  -7.954  1.00  0.210          C  
ATOM   1649  CG  LEU A 105       3.670  -7.579  -6.636  1.00  0.210          C  
ATOM   1650  CD1 LEU A 105       2.916  -6.951  -5.441  1.00  0.210          C  
ATOM   1651  CD2 LEU A 105       3.496  -9.132  -6.680  1.00  0.210          C  
ATOM   1652  H   LEU A 105       2.111  -5.679  -9.837  1.00  0.170          H  
ATOM   1653  HA  LEU A 105       3.292  -4.861  -7.355  1.00  0.180          H  
ATOM   1654 1HB  LEU A 105       2.064  -7.061  -7.974  1.00  0.250          H  
ATOM   1655 2HB  LEU A 105       3.557  -7.541  -8.775  1.00  0.250          H  
ATOM   1656  HG  LEU A 105       4.713  -7.343  -6.508  1.00  0.250          H  
ATOM   1657 1HD1 LEU A 105       3.309  -7.391  -4.522  1.00  0.250          H  
ATOM   1658 2HD1 LEU A 105       3.068  -5.876  -5.406  1.00  0.250          H  
ATOM   1659 3HD1 LEU A 105       1.852  -7.164  -5.531  1.00  0.250          H  
ATOM   1660 1HD2 LEU A 105       3.871  -9.566  -5.750  1.00  0.250          H  
ATOM   1661 2HD2 LEU A 105       2.456  -9.371  -6.798  1.00  0.250          H  
ATOM   1662 3HD2 LEU A 105       4.057  -9.540  -7.526  1.00  0.250          H  
ATOM   1663  N   ASN A 106       5.739  -4.691  -7.645  1.00  0.210          N  
ATOM   1664  CA  ASN A 106       7.158  -4.522  -7.950  1.00  0.330          C  
ATOM   1665  C   ASN A 106       8.090  -5.227  -6.988  1.00  0.220          C  
ATOM   1666  O   ASN A 106       9.302  -5.246  -7.195  1.00  0.410          O  
ATOM   1667  CB  ASN A 106       7.495  -3.058  -7.958  1.00  0.410          C  
ATOM   1668  CG  ASN A 106       7.315  -2.412  -6.599  1.00  0.410          C  
ATOM   1669  OD1 ASN A 106       7.296  -3.035  -5.522  1.00  0.410          O  
ATOM   1670  ND2 ASN A 106       7.179  -1.159  -6.631  1.00  0.410          N  
ATOM   1671  H   ASN A 106       5.330  -4.320  -6.778  1.00  0.250          H  
ATOM   1672  HA  ASN A 106       7.353  -4.931  -8.940  1.00  0.400          H  
ATOM   1673 1HB  ASN A 106       8.524  -2.914  -8.286  1.00  0.500          H  
ATOM   1674 2HB  ASN A 106       6.845  -2.555  -8.671  1.00  0.500          H  
ATOM   1675 1HD2 ASN A 106       7.054  -0.660  -5.781  1.00  0.500          H  
ATOM   1676 2HD2 ASN A 106       7.183  -0.678  -7.515  1.00  0.500          H  
ATOM   1677  N   SER A 107       7.530  -5.824  -5.963  1.00  0.230          N  
ATOM   1678  CA  SER A 107       8.289  -6.471  -4.928  1.00  0.160          C  
ATOM   1679  C   SER A 107       7.408  -7.414  -4.151  1.00  0.160          C  
ATOM   1680  O   SER A 107       6.196  -7.452  -4.360  1.00  0.190          O  
ATOM   1681  CB  SER A 107       8.938  -5.437  -4.052  1.00  0.250          C  
ATOM   1682  OG  SER A 107       7.979  -4.673  -3.406  1.00  0.250          O  
ATOM   1683  H   SER A 107       6.529  -5.797  -5.855  1.00  0.280          H  
ATOM   1684  HA  SER A 107       9.079  -7.058  -5.394  1.00  0.190          H  
ATOM   1685 1HB  SER A 107       9.558  -5.941  -3.324  1.00  0.300          H  
ATOM   1686 2HB  SER A 107       9.586  -4.789  -4.644  1.00  0.300          H  
ATOM   1687  HG  SER A 107       7.675  -4.044  -4.100  1.00  0.300          H  
ATOM   1688  N   SER A 108       8.019  -8.184  -3.258  1.00  0.170          N  
ATOM   1689  CA  SER A 108       7.290  -9.142  -2.447  1.00  0.160          C  
ATOM   1690  C   SER A 108       6.211  -8.522  -1.594  1.00  0.150          C  
ATOM   1691  O   SER A 108       6.370  -7.447  -1.012  1.00  0.180          O  
ATOM   1692  CB  SER A 108       8.244  -9.915  -1.554  1.00  0.230          C  
ATOM   1693  OG  SER A 108       9.092 -10.766  -2.297  1.00  0.230          O  
ATOM   1694  H   SER A 108       9.017  -8.108  -3.139  1.00  0.200          H  
ATOM   1695  HA  SER A 108       6.799  -9.847  -3.112  1.00  0.190          H  
ATOM   1696 1HB  SER A 108       8.847  -9.207  -0.986  1.00  0.270          H  
ATOM   1697 2HB  SER A 108       7.672 -10.497  -0.832  1.00  0.270          H  
ATOM   1698  HG  SER A 108       9.743 -11.090  -1.658  1.00  0.270          H  
ATOM   1699  N   LEU A 109       5.133  -9.268  -1.498  1.00  0.140          N  
ATOM   1700  CA  LEU A 109       3.965  -8.954  -0.694  1.00  0.160          C  
ATOM   1701  C   LEU A 109       4.230  -9.120   0.802  1.00  0.160          C  
ATOM   1702  O   LEU A 109       4.956 -10.029   1.206  1.00  0.210          O  
ATOM   1703  CB  LEU A 109       2.880  -9.939  -1.099  1.00  0.220          C  
ATOM   1704  CG  LEU A 109       2.367  -9.848  -2.538  1.00  0.220          C  
ATOM   1705  CD1 LEU A 109       1.562 -11.126  -2.897  1.00  0.220          C  
ATOM   1706  CD2 LEU A 109       1.468  -8.627  -2.645  1.00  0.220          C  
ATOM   1707  H   LEU A 109       5.127 -10.119  -2.073  1.00  0.170          H  
ATOM   1708  HA  LEU A 109       3.672  -7.922  -0.880  1.00  0.190          H  
ATOM   1709 1HB  LEU A 109       3.244 -10.954  -0.933  1.00  0.260          H  
ATOM   1710 2HB  LEU A 109       2.076  -9.739  -0.444  1.00  0.260          H  
ATOM   1711  HG  LEU A 109       3.212  -9.765  -3.226  1.00  0.260          H  
ATOM   1712 1HD1 LEU A 109       1.220 -11.073  -3.906  1.00  0.260          H  
ATOM   1713 2HD1 LEU A 109       2.215 -12.004  -2.800  1.00  0.260          H  
ATOM   1714 3HD1 LEU A 109       0.718 -11.255  -2.258  1.00  0.260          H  
ATOM   1715 1HD2 LEU A 109       1.104  -8.544  -3.641  1.00  0.260          H  
ATOM   1716 2HD2 LEU A 109       0.627  -8.726  -1.956  1.00  0.260          H  
ATOM   1717 3HD2 LEU A 109       2.021  -7.729  -2.400  1.00  0.260          H  
ATOM   1718  N   MET A 110       3.600  -8.286   1.639  1.00  0.160          N  
ATOM   1719  CA  MET A 110       3.730  -8.477   3.093  1.00  0.200          C  
ATOM   1720  C   MET A 110       2.387  -8.827   3.726  1.00  0.190          C  
ATOM   1721  O   MET A 110       1.347  -8.300   3.343  1.00  0.210          O  
ATOM   1722  CB  MET A 110       4.271  -7.227   3.776  1.00  0.260          C  
ATOM   1723  CG  MET A 110       5.645  -6.787   3.376  1.00  0.260          C  
ATOM   1724  SD  MET A 110       6.082  -5.212   4.172  1.00  0.260          S  
ATOM   1725  CE  MET A 110       6.437  -5.615   5.857  1.00  0.260          C  
ATOM   1726  H   MET A 110       3.034  -7.521   1.251  1.00  0.190          H  
ATOM   1727  HA  MET A 110       4.412  -9.306   3.281  1.00  0.240          H  
ATOM   1728 1HB  MET A 110       3.636  -6.425   3.600  1.00  0.320          H  
ATOM   1729 2HB  MET A 110       4.266  -7.398   4.851  1.00  0.320          H  
ATOM   1730 1HG  MET A 110       6.377  -7.544   3.659  1.00  0.320          H  
ATOM   1731 2HG  MET A 110       5.691  -6.660   2.289  1.00  0.320          H  
ATOM   1732 1HE  MET A 110       6.692  -4.707   6.407  1.00  0.320          H  
ATOM   1733 2HE  MET A 110       5.580  -6.064   6.300  1.00  0.320          H  
ATOM   1734 3HE  MET A 110       7.273  -6.313   5.903  1.00  0.320          H  
ATOM   1735  N   ARG A 111       2.393  -9.689   4.732  1.00  0.170          N  
ATOM   1736  CA  ARG A 111       1.151 -10.012   5.445  1.00  0.160          C  
ATOM   1737  C   ARG A 111       0.630  -8.801   6.221  1.00  0.130          C  
ATOM   1738  O   ARG A 111       1.413  -8.079   6.841  1.00  0.130          O  
ATOM   1739  CB  ARG A 111       1.379 -11.161   6.422  1.00  0.230          C  
ATOM   1740  CG  ARG A 111       0.128 -11.661   7.144  1.00  0.230          C  
ATOM   1741  CD  ARG A 111       0.428 -12.786   8.041  1.00  0.230          C  
ATOM   1742  NE  ARG A 111      -0.753 -13.204   8.777  1.00  0.230          N  
ATOM   1743  CZ  ARG A 111      -0.780 -14.167   9.723  1.00  0.230          C  
ATOM   1744  NH1 ARG A 111       0.320 -14.818  10.050  1.00  0.230          N  
ATOM   1745  NH2 ARG A 111      -1.923 -14.456  10.326  1.00  0.230          N  
ATOM   1746  H   ARG A 111       3.263 -10.124   5.008  1.00  0.200          H  
ATOM   1747  HA  ARG A 111       0.394 -10.310   4.716  1.00  0.190          H  
ATOM   1748 1HB  ARG A 111       1.812 -12.006   5.892  1.00  0.270          H  
ATOM   1749 2HB  ARG A 111       2.091 -10.849   7.185  1.00  0.270          H  
ATOM   1750 1HG  ARG A 111      -0.302 -10.871   7.755  1.00  0.270          H  
ATOM   1751 2HG  ARG A 111      -0.609 -11.992   6.412  1.00  0.270          H  
ATOM   1752 1HD  ARG A 111       0.790 -13.632   7.456  1.00  0.270          H  
ATOM   1753 2HD  ARG A 111       1.190 -12.475   8.755  1.00  0.270          H  
ATOM   1754  HE  ARG A 111      -1.626 -12.732   8.563  1.00  0.270          H  
ATOM   1755 1HH1 ARG A 111       1.193 -14.602   9.595  1.00  0.270          H  
ATOM   1756 2HH1 ARG A 111       0.291 -15.537  10.759  1.00  0.270          H  
ATOM   1757 1HH2 ARG A 111      -2.767 -13.958  10.077  1.00  0.270          H  
ATOM   1758 2HH2 ARG A 111      -1.955 -15.174  11.035  1.00  0.270          H  
ATOM   1759  N   ILE A 112      -0.690  -8.592   6.265  1.00  0.130          N  
ATOM   1760  CA  ILE A 112      -1.133  -7.476   7.101  1.00  0.140          C  
ATOM   1761  C   ILE A 112      -1.189  -7.875   8.561  1.00  0.170          C  
ATOM   1762  O   ILE A 112      -2.029  -8.671   8.979  1.00  0.320          O  
ATOM   1763  CB  ILE A 112      -2.545  -6.960   6.728  1.00  0.190          C  
ATOM   1764  CG1 ILE A 112      -2.541  -6.465   5.331  1.00  0.190          C  
ATOM   1765  CG2 ILE A 112      -2.949  -5.813   7.693  1.00  0.190          C  
ATOM   1766  CD1 ILE A 112      -3.910  -6.193   4.737  1.00  0.190          C  
ATOM   1767  H   ILE A 112      -1.340  -9.177   5.731  1.00  0.160          H  
ATOM   1768  HA  ILE A 112      -0.424  -6.656   6.997  1.00  0.170          H  
ATOM   1769  HB  ILE A 112      -3.267  -7.776   6.798  1.00  0.230          H  
ATOM   1770 1HG1 ILE A 112      -1.969  -5.551   5.295  1.00  0.230          H  
ATOM   1771 2HG1 ILE A 112      -2.050  -7.184   4.745  1.00  0.230          H  
ATOM   1772 1HG2 ILE A 112      -3.929  -5.435   7.454  1.00  0.230          H  
ATOM   1773 2HG2 ILE A 112      -2.966  -6.165   8.722  1.00  0.230          H  
ATOM   1774 3HG2 ILE A 112      -2.225  -5.013   7.601  1.00  0.230          H  
ATOM   1775 1HD1 ILE A 112      -3.803  -5.842   3.720  1.00  0.230          H  
ATOM   1776 2HD1 ILE A 112      -4.493  -7.084   4.734  1.00  0.230          H  
ATOM   1777 3HD1 ILE A 112      -4.417  -5.450   5.298  1.00  0.230          H  
ATOM   1778  N   THR A 113      -0.301  -7.278   9.331  1.00  0.190          N  
ATOM   1779  CA  THR A 113      -0.188  -7.493  10.758  1.00  0.210          C  
ATOM   1780  C   THR A 113       0.021  -6.102  11.321  1.00  0.180          C  
ATOM   1781  O   THR A 113       0.431  -5.208  10.575  1.00  0.170          O  
ATOM   1782  CB  THR A 113       0.998  -8.419  11.136  1.00  0.290          C  
ATOM   1783  OG1 THR A 113       2.254  -7.757  10.894  1.00  0.290          O  
ATOM   1784  CG2 THR A 113       0.963  -9.677  10.264  1.00  0.290          C  
ATOM   1785  H   THR A 113       0.347  -6.644   8.888  1.00  0.230          H  
ATOM   1786  HA  THR A 113      -1.118  -7.905  11.152  1.00  0.250          H  
ATOM   1787  HB  THR A 113       0.925  -8.695  12.185  1.00  0.340          H  
ATOM   1788  HG1 THR A 113       2.965  -8.344  11.189  1.00  0.340          H  
ATOM   1789 1HG2 THR A 113       1.792 -10.328  10.531  1.00  0.340          H  
ATOM   1790 2HG2 THR A 113       0.022 -10.204  10.419  1.00  0.340          H  
ATOM   1791 3HG2 THR A 113       1.058  -9.399   9.222  1.00  0.340          H  
ATOM   1792  N   LEU A 114      -0.185  -5.896  12.621  1.00  0.220          N  
ATOM   1793  CA  LEU A 114       0.067  -4.557  13.148  1.00  0.230          C  
ATOM   1794  C   LEU A 114       1.520  -4.171  12.985  1.00  0.210          C  
ATOM   1795  O   LEU A 114       1.823  -3.049  12.576  1.00  0.210          O  
ATOM   1796  CB  LEU A 114      -0.319  -4.445  14.627  1.00  0.320          C  
ATOM   1797  CG  LEU A 114      -0.033  -3.056  15.311  1.00  0.320          C  
ATOM   1798  CD1 LEU A 114      -0.811  -1.928  14.611  1.00  0.320          C  
ATOM   1799  CD2 LEU A 114      -0.420  -3.142  16.780  1.00  0.320          C  
ATOM   1800  H   LEU A 114      -0.526  -6.639  13.215  1.00  0.260          H  
ATOM   1801  HA  LEU A 114      -0.539  -3.861  12.573  1.00  0.280          H  
ATOM   1802 1HB  LEU A 114      -1.383  -4.649  14.723  1.00  0.380          H  
ATOM   1803 2HB  LEU A 114       0.226  -5.203  15.187  1.00  0.380          H  
ATOM   1804  HG  LEU A 114       1.034  -2.818  15.238  1.00  0.380          H  
ATOM   1805 1HD1 LEU A 114      -0.585  -0.982  15.112  1.00  0.380          H  
ATOM   1806 2HD1 LEU A 114      -0.512  -1.849  13.569  1.00  0.380          H  
ATOM   1807 3HD1 LEU A 114      -1.879  -2.125  14.669  1.00  0.380          H  
ATOM   1808 1HD2 LEU A 114      -0.206  -2.184  17.263  1.00  0.380          H  
ATOM   1809 2HD2 LEU A 114      -1.482  -3.367  16.870  1.00  0.380          H  
ATOM   1810 3HD2 LEU A 114       0.161  -3.927  17.262  1.00  0.380          H  
ATOM   1811  N   ARG A 115       2.426  -5.094  13.315  1.00  0.220          N  
ATOM   1812  CA  ARG A 115       3.841  -4.795  13.211  1.00  0.240          C  
ATOM   1813  C   ARG A 115       4.210  -4.386  11.805  1.00  0.210          C  
ATOM   1814  O   ARG A 115       4.908  -3.388  11.620  1.00  0.210          O  
ATOM   1815  CB  ARG A 115       4.700  -5.988  13.611  1.00  0.330          C  
ATOM   1816  CG  ARG A 115       6.219  -5.735  13.519  1.00  0.330          C  
ATOM   1817  CD  ARG A 115       7.037  -6.926  13.919  1.00  0.330          C  
ATOM   1818  NE  ARG A 115       6.840  -8.084  13.032  1.00  0.330          N  
ATOM   1819  CZ  ARG A 115       7.427  -8.277  11.818  1.00  0.330          C  
ATOM   1820  NH1 ARG A 115       8.272  -7.398  11.307  1.00  0.330          N  
ATOM   1821  NH2 ARG A 115       7.148  -9.378  11.134  1.00  0.330          N  
ATOM   1822  H   ARG A 115       2.114  -5.993  13.647  1.00  0.260          H  
ATOM   1823  HA  ARG A 115       4.067  -3.965  13.882  1.00  0.290          H  
ATOM   1824 1HB  ARG A 115       4.467  -6.282  14.632  1.00  0.390          H  
ATOM   1825 2HB  ARG A 115       4.466  -6.831  12.961  1.00  0.390          H  
ATOM   1826 1HG  ARG A 115       6.486  -5.482  12.491  1.00  0.390          H  
ATOM   1827 2HG  ARG A 115       6.490  -4.902  14.167  1.00  0.390          H  
ATOM   1828 1HD  ARG A 115       8.093  -6.654  13.902  1.00  0.390          H  
ATOM   1829 2HD  ARG A 115       6.762  -7.225  14.930  1.00  0.390          H  
ATOM   1830  HE  ARG A 115       6.212  -8.807  13.358  1.00  0.390          H  
ATOM   1831 1HH1 ARG A 115       8.520  -6.525  11.800  1.00  0.390          H  
ATOM   1832 2HH1 ARG A 115       8.691  -7.560  10.403  1.00  0.390          H  
ATOM   1833 1HH2 ARG A 115       6.506 -10.060  11.511  1.00  0.390          H  
ATOM   1834 2HH2 ARG A 115       7.575  -9.533  10.232  1.00  0.390          H  
ATOM   1835  N   ASN A 116       3.744  -5.137  10.804  1.00  0.210          N  
ATOM   1836  CA  ASN A 116       4.116  -4.793   9.453  1.00  0.210          C  
ATOM   1837  C   ASN A 116       3.564  -3.436   9.066  1.00  0.200          C  
ATOM   1838  O   ASN A 116       4.271  -2.644   8.447  1.00  0.230          O  
ATOM   1839  CB  ASN A 116       3.642  -5.855   8.485  1.00  0.290          C  
ATOM   1840  CG  ASN A 116       4.454  -7.128   8.573  1.00  0.290          C  
ATOM   1841  OD1 ASN A 116       5.564  -7.150   9.120  1.00  0.290          O  
ATOM   1842  ND2 ASN A 116       3.932  -8.184   8.030  1.00  0.290          N  
ATOM   1843  H   ASN A 116       3.165  -5.956  10.983  1.00  0.250          H  
ATOM   1844  HA  ASN A 116       5.204  -4.728   9.399  1.00  0.250          H  
ATOM   1845 1HB  ASN A 116       2.597  -6.096   8.696  1.00  0.350          H  
ATOM   1846 2HB  ASN A 116       3.681  -5.470   7.476  1.00  0.350          H  
ATOM   1847 1HD2 ASN A 116       4.420  -9.053   8.052  1.00  0.350          H  
ATOM   1848 2HD2 ASN A 116       3.026  -8.119   7.582  1.00  0.350          H  
ATOM   1849  N   LEU A 117       2.330  -3.119   9.461  1.00  0.190          N  
ATOM   1850  CA  LEU A 117       1.797  -1.826   9.086  1.00  0.200          C  
ATOM   1851  C   LEU A 117       2.602  -0.713   9.729  1.00  0.180          C  
ATOM   1852  O   LEU A 117       2.928   0.265   9.058  1.00  0.190          O  
ATOM   1853  CB  LEU A 117       0.327  -1.702   9.511  1.00  0.280          C  
ATOM   1854  CG  LEU A 117      -0.711  -2.593   8.762  1.00  0.280          C  
ATOM   1855  CD1 LEU A 117      -2.052  -2.476   9.476  1.00  0.280          C  
ATOM   1856  CD2 LEU A 117      -0.849  -2.156   7.300  1.00  0.280          C  
ATOM   1857  H   LEU A 117       1.750  -3.795   9.970  1.00  0.230          H  
ATOM   1858  HA  LEU A 117       1.883  -1.715   8.009  1.00  0.240          H  
ATOM   1859 1HB  LEU A 117       0.269  -1.959  10.572  1.00  0.330          H  
ATOM   1860 2HB  LEU A 117       0.024  -0.659   9.398  1.00  0.330          H  
ATOM   1861  HG  LEU A 117      -0.390  -3.633   8.795  1.00  0.330          H  
ATOM   1862 1HD1 LEU A 117      -2.790  -3.099   8.982  1.00  0.330          H  
ATOM   1863 2HD1 LEU A 117      -1.937  -2.806  10.511  1.00  0.330          H  
ATOM   1864 3HD1 LEU A 117      -2.386  -1.439   9.458  1.00  0.330          H  
ATOM   1865 1HD2 LEU A 117      -1.576  -2.785   6.799  1.00  0.330          H  
ATOM   1866 2HD2 LEU A 117      -1.179  -1.122   7.258  1.00  0.330          H  
ATOM   1867 3HD2 LEU A 117       0.096  -2.249   6.791  1.00  0.330          H  
ATOM   1868  N   GLU A 118       2.985  -0.867  11.006  1.00  0.180          N  
ATOM   1869  CA  GLU A 118       3.760   0.195  11.628  1.00  0.190          C  
ATOM   1870  C   GLU A 118       5.123   0.354  10.964  1.00  0.180          C  
ATOM   1871  O   GLU A 118       5.540   1.482  10.697  1.00  0.210          O  
ATOM   1872  CB  GLU A 118       3.950  -0.049  13.131  1.00  0.260          C  
ATOM   1873  CG  GLU A 118       2.686   0.124  13.989  1.00  0.260          C  
ATOM   1874  CD  GLU A 118       2.943  -0.117  15.457  1.00  0.260          C  
ATOM   1875  OE1 GLU A 118       4.027  -0.544  15.783  1.00  0.260          O  
ATOM   1876  OE2 GLU A 118       2.066   0.138  16.250  1.00  0.260          O  
ATOM   1877  H   GLU A 118       2.692  -1.689  11.544  1.00  0.220          H  
ATOM   1878  HA  GLU A 118       3.214   1.130  11.505  1.00  0.230          H  
ATOM   1879 1HB  GLU A 118       4.307  -1.072  13.278  1.00  0.310          H  
ATOM   1880 2HB  GLU A 118       4.713   0.619  13.512  1.00  0.310          H  
ATOM   1881 1HG  GLU A 118       2.301   1.134  13.854  1.00  0.310          H  
ATOM   1882 2HG  GLU A 118       1.928  -0.575  13.636  1.00  0.310          H  
ATOM   1883  N   GLU A 119       5.801  -0.756  10.637  1.00  0.180          N  
ATOM   1884  CA  GLU A 119       7.114  -0.648  10.013  1.00  0.200          C  
ATOM   1885  C   GLU A 119       7.017   0.019   8.653  1.00  0.190          C  
ATOM   1886  O   GLU A 119       7.885   0.826   8.294  1.00  0.200          O  
ATOM   1887  CB  GLU A 119       7.785  -2.016   9.879  1.00  0.270          C  
ATOM   1888  CG  GLU A 119       8.226  -2.642  11.205  1.00  0.270          C  
ATOM   1889  CD  GLU A 119       8.851  -3.996  11.032  1.00  0.270          C  
ATOM   1890  OE1 GLU A 119       9.022  -4.409   9.907  1.00  0.270          O  
ATOM   1891  OE2 GLU A 119       9.145  -4.632  12.023  1.00  0.270          O  
ATOM   1892  H   GLU A 119       5.420  -1.679  10.875  1.00  0.220          H  
ATOM   1893  HA  GLU A 119       7.743  -0.027  10.648  1.00  0.240          H  
ATOM   1894 1HB  GLU A 119       7.093  -2.710   9.392  1.00  0.330          H  
ATOM   1895 2HB  GLU A 119       8.661  -1.927   9.249  1.00  0.330          H  
ATOM   1896 1HG  GLU A 119       8.946  -1.979  11.682  1.00  0.330          H  
ATOM   1897 2HG  GLU A 119       7.364  -2.725  11.862  1.00  0.330          H  
ATOM   1898  N   VAL A 120       5.960  -0.303   7.895  1.00  0.200          N  
ATOM   1899  CA  VAL A 120       5.784   0.292   6.586  1.00  0.240          C  
ATOM   1900  C   VAL A 120       5.492   1.770   6.739  1.00  0.240          C  
ATOM   1901  O   VAL A 120       6.083   2.575   6.024  1.00  0.250          O  
ATOM   1902  CB  VAL A 120       4.654  -0.374   5.770  1.00  0.320          C  
ATOM   1903  CG1 VAL A 120       4.432   0.414   4.454  1.00  0.320          C  
ATOM   1904  CG2 VAL A 120       5.005  -1.814   5.448  1.00  0.320          C  
ATOM   1905  H   VAL A 120       5.300  -1.014   8.231  1.00  0.240          H  
ATOM   1906  HA  VAL A 120       6.709   0.188   6.025  1.00  0.290          H  
ATOM   1907  HB  VAL A 120       3.730  -0.350   6.355  1.00  0.380          H  
ATOM   1908 1HG1 VAL A 120       3.648  -0.061   3.900  1.00  0.380          H  
ATOM   1909 2HG1 VAL A 120       4.149   1.447   4.659  1.00  0.380          H  
ATOM   1910 3HG1 VAL A 120       5.349   0.405   3.861  1.00  0.380          H  
ATOM   1911 1HG2 VAL A 120       4.207  -2.269   4.880  1.00  0.380          H  
ATOM   1912 2HG2 VAL A 120       5.883  -1.834   4.889  1.00  0.380          H  
ATOM   1913 3HG2 VAL A 120       5.165  -2.374   6.338  1.00  0.380          H  
ATOM   1914  N   GLU A 121       4.577   2.141   7.642  1.00  0.250          N  
ATOM   1915  CA  GLU A 121       4.245   3.545   7.811  1.00  0.290          C  
ATOM   1916  C   GLU A 121       5.460   4.352   8.232  1.00  0.270          C  
ATOM   1917  O   GLU A 121       5.661   5.451   7.715  1.00  0.300          O  
ATOM   1918  CB  GLU A 121       3.133   3.726   8.842  1.00  0.390          C  
ATOM   1919  CG  GLU A 121       1.758   3.256   8.385  1.00  0.390          C  
ATOM   1920  CD  GLU A 121       0.733   3.327   9.479  1.00  0.390          C  
ATOM   1921  OE1 GLU A 121       1.107   3.660  10.578  1.00  0.390          O  
ATOM   1922  OE2 GLU A 121      -0.414   3.046   9.223  1.00  0.390          O  
ATOM   1923  H   GLU A 121       4.092   1.440   8.210  1.00  0.300          H  
ATOM   1924  HA  GLU A 121       3.894   3.931   6.854  1.00  0.350          H  
ATOM   1925 1HB  GLU A 121       3.393   3.165   9.743  1.00  0.470          H  
ATOM   1926 2HB  GLU A 121       3.060   4.778   9.120  1.00  0.470          H  
ATOM   1927 1HG  GLU A 121       1.433   3.882   7.554  1.00  0.470          H  
ATOM   1928 2HG  GLU A 121       1.835   2.238   8.023  1.00  0.470          H  
ATOM   1929  N   PHE A 122       6.304   3.806   9.121  1.00  0.240          N  
ATOM   1930  CA  PHE A 122       7.491   4.542   9.517  1.00  0.260          C  
ATOM   1931  C   PHE A 122       8.416   4.687   8.320  1.00  0.250          C  
ATOM   1932  O   PHE A 122       8.960   5.761   8.082  1.00  0.300          O  
ATOM   1933  CB  PHE A 122       8.245   3.872  10.671  1.00  0.360          C  
ATOM   1934  CG  PHE A 122       7.587   4.018  12.039  1.00  0.360          C  
ATOM   1935  CD1 PHE A 122       7.154   2.904  12.759  1.00  0.360          C  
ATOM   1936  CD2 PHE A 122       7.399   5.275  12.602  1.00  0.360          C  
ATOM   1937  CE1 PHE A 122       6.550   3.044  13.993  1.00  0.360          C  
ATOM   1938  CE2 PHE A 122       6.794   5.415  13.836  1.00  0.360          C  
ATOM   1939  CZ  PHE A 122       6.371   4.298  14.531  1.00  0.360          C  
ATOM   1940  H   PHE A 122       6.083   2.906   9.561  1.00  0.290          H  
ATOM   1941  HA  PHE A 122       7.190   5.539   9.833  1.00  0.310          H  
ATOM   1942 1HB  PHE A 122       8.347   2.807  10.454  1.00  0.430          H  
ATOM   1943 2HB  PHE A 122       9.253   4.294  10.731  1.00  0.430          H  
ATOM   1944  HD1 PHE A 122       7.292   1.908  12.339  1.00  0.430          H  
ATOM   1945  HD2 PHE A 122       7.734   6.165  12.057  1.00  0.430          H  
ATOM   1946  HE1 PHE A 122       6.214   2.161  14.544  1.00  0.430          H  
ATOM   1947  HE2 PHE A 122       6.652   6.409  14.263  1.00  0.430          H  
ATOM   1948  HZ  PHE A 122       5.894   4.410  15.504  1.00  0.430          H  
ATOM   1949  N   CYS A 123       8.568   3.630   7.515  1.00  0.230          N  
ATOM   1950  CA  CYS A 123       9.442   3.746   6.360  1.00  0.260          C  
ATOM   1951  C   CYS A 123       8.926   4.812   5.404  1.00  0.290          C  
ATOM   1952  O   CYS A 123       9.704   5.574   4.849  1.00  0.480          O  
ATOM   1953  CB  CYS A 123       9.556   2.417   5.620  1.00  0.350          C  
ATOM   1954  SG  CYS A 123      10.454   1.174   6.542  1.00  0.350          S  
ATOM   1955  H   CYS A 123       8.132   2.731   7.742  1.00  0.280          H  
ATOM   1956  HA  CYS A 123      10.434   4.036   6.703  1.00  0.310          H  
ATOM   1957 1HB  CYS A 123       8.562   2.028   5.402  1.00  0.420          H  
ATOM   1958 2HB  CYS A 123      10.068   2.574   4.669  1.00  0.420          H  
ATOM   1959  HG  CYS A 123       9.453   0.942   7.439  1.00  0.420          H  
ATOM   1960  N   VAL A 124       7.613   4.912   5.236  1.00  0.220          N  
ATOM   1961  CA  VAL A 124       7.096   5.933   4.342  1.00  0.250          C  
ATOM   1962  C   VAL A 124       7.331   7.335   4.925  1.00  0.330          C  
ATOM   1963  O   VAL A 124       7.871   8.212   4.255  1.00  0.560          O  
ATOM   1964  CB  VAL A 124       5.582   5.719   4.090  1.00  0.340          C  
ATOM   1965  CG1 VAL A 124       5.000   6.892   3.274  1.00  0.340          C  
ATOM   1966  CG2 VAL A 124       5.357   4.397   3.345  1.00  0.340          C  
ATOM   1967  H   VAL A 124       7.000   4.224   5.683  1.00  0.260          H  
ATOM   1968  HA  VAL A 124       7.622   5.863   3.393  1.00  0.300          H  
ATOM   1969  HB  VAL A 124       5.067   5.684   5.052  1.00  0.410          H  
ATOM   1970 1HG1 VAL A 124       3.938   6.727   3.117  1.00  0.410          H  
ATOM   1971 2HG1 VAL A 124       5.135   7.832   3.802  1.00  0.410          H  
ATOM   1972 3HG1 VAL A 124       5.506   6.944   2.308  1.00  0.410          H  
ATOM   1973 1HG2 VAL A 124       4.291   4.243   3.193  1.00  0.410          H  
ATOM   1974 2HG2 VAL A 124       5.862   4.441   2.392  1.00  0.410          H  
ATOM   1975 3HG2 VAL A 124       5.754   3.580   3.910  1.00  0.410          H  
ATOM   1976  N   GLU A 125       6.937   7.553   6.182  1.00  0.300          N  
ATOM   1977  CA  GLU A 125       7.072   8.866   6.814  1.00  0.420          C  
ATOM   1978  C   GLU A 125       8.507   9.353   7.004  1.00  0.470          C  
ATOM   1979  O   GLU A 125       8.784  10.545   6.866  1.00  0.640          O  
ATOM   1980  CB  GLU A 125       6.357   8.900   8.170  1.00  0.540          C  
ATOM   1981  CG  GLU A 125       4.825   8.870   8.093  1.00  0.540          C  
ATOM   1982  CD  GLU A 125       4.161   8.916   9.452  1.00  0.540          C  
ATOM   1983  OE1 GLU A 125       4.849   8.754  10.434  1.00  0.540          O  
ATOM   1984  OE2 GLU A 125       2.970   9.129   9.505  1.00  0.540          O  
ATOM   1985  H   GLU A 125       6.516   6.785   6.714  1.00  0.360          H  
ATOM   1986  HA  GLU A 125       6.575   9.585   6.165  1.00  0.500          H  
ATOM   1987 1HB  GLU A 125       6.678   8.036   8.761  1.00  0.650          H  
ATOM   1988 2HB  GLU A 125       6.654   9.794   8.715  1.00  0.650          H  
ATOM   1989 1HG  GLU A 125       4.487   9.720   7.503  1.00  0.650          H  
ATOM   1990 2HG  GLU A 125       4.523   7.959   7.575  1.00  0.650          H  
ATOM   1991  N   ASP A 126       9.431   8.452   7.302  1.00  0.460          N  
ATOM   1992  CA  ASP A 126      10.797   8.856   7.572  1.00  0.600          C  
ATOM   1993  C   ASP A 126      11.681   8.965   6.339  1.00  0.510          C  
ATOM   1994  O   ASP A 126      12.863   9.292   6.466  1.00  0.730          O  
ATOM   1995  CB  ASP A 126      11.457   7.881   8.558  1.00  0.780          C  
ATOM   1996  CG  ASP A 126      10.886   7.921  10.008  1.00  0.780          C  
ATOM   1997  OD1 ASP A 126      10.319   8.912  10.412  1.00  0.780          O  
ATOM   1998  OD2 ASP A 126      11.054   6.940  10.698  1.00  0.780          O  
ATOM   1999  H   ASP A 126       9.173   7.469   7.416  1.00  0.550          H  
ATOM   2000  HA  ASP A 126      10.763   9.837   8.043  1.00  0.720          H  
ATOM   2001 1HB  ASP A 126      11.334   6.865   8.173  1.00  0.940          H  
ATOM   2002 2HB  ASP A 126      12.525   8.081   8.600  1.00  0.940          H  
ATOM   2003  N   LYS A 127      11.161   8.695   5.147  1.00  0.500          N  
ATOM   2004  CA  LYS A 127      12.041   8.753   4.001  1.00  0.640          C  
ATOM   2005  C   LYS A 127      11.627   9.885   3.070  1.00  0.790          C  
ATOM   2006  O   LYS A 127      10.451  10.191   2.945  1.00  1.360          O  
ATOM   2007  CB  LYS A 127      12.072   7.396   3.296  1.00  0.840          C  
ATOM   2008  CG  LYS A 127      12.548   6.219   4.204  1.00  0.840          C  
ATOM   2009  CD  LYS A 127      14.014   6.292   4.642  1.00  0.840          C  
ATOM   2010  CE  LYS A 127      14.350   5.056   5.478  1.00  0.840          C  
ATOM   2011  NZ  LYS A 127      15.753   5.057   6.005  1.00  0.840          N  
ATOM   2012  H   LYS A 127      10.161   8.479   5.022  1.00  0.600          H  
ATOM   2013  HA  LYS A 127      13.031   8.932   4.370  1.00  0.770          H  
ATOM   2014 1HB  LYS A 127      11.057   7.143   2.956  1.00  1.010          H  
ATOM   2015 2HB  LYS A 127      12.706   7.434   2.415  1.00  1.010          H  
ATOM   2016 1HG  LYS A 127      11.963   6.227   5.114  1.00  1.010          H  
ATOM   2017 2HG  LYS A 127      12.360   5.273   3.687  1.00  1.010          H  
ATOM   2018 1HD  LYS A 127      14.664   6.331   3.767  1.00  1.010          H  
ATOM   2019 2HD  LYS A 127      14.185   7.174   5.254  1.00  1.010          H  
ATOM   2020 1HE  LYS A 127      13.661   5.017   6.322  1.00  1.010          H  
ATOM   2021 2HE  LYS A 127      14.204   4.169   4.865  1.00  1.010          H  
ATOM   2022 1HZ  LYS A 127      15.885   4.193   6.563  1.00  1.010          H  
ATOM   2023 2HZ  LYS A 127      16.408   5.063   5.238  1.00  1.010          H  
ATOM   2024 3HZ  LYS A 127      15.905   5.859   6.590  1.00  1.010          H  
ATOM   2025  N   PRO A 128      12.567  10.517   2.370  1.00  1.280          N  
ATOM   2026  CA  PRO A 128      12.319  11.546   1.393  1.00  1.680          C  
ATOM   2027  C   PRO A 128      11.321  11.016   0.399  1.00  2.110          C  
ATOM   2028  O   PRO A 128      11.357   9.830   0.062  1.00  2.760          O  
ATOM   2029  CB  PRO A 128      13.693  11.753   0.750  1.00  2.520          C  
ATOM   2030  CG  PRO A 128      14.673  11.381   1.830  1.00  2.520          C  
ATOM   2031  CD  PRO A 128      14.022  10.229   2.568  1.00  2.520          C  
ATOM   2032  HA  PRO A 128      11.948  12.454   1.890  1.00  2.020          H  
ATOM   2033 1HB  PRO A 128      13.779  11.125  -0.153  1.00  3.020          H  
ATOM   2034 2HB  PRO A 128      13.798  12.797   0.418  1.00  3.020          H  
ATOM   2035 1HG  PRO A 128      15.640  11.103   1.380  1.00  3.020          H  
ATOM   2036 2HG  PRO A 128      14.865  12.246   2.482  1.00  3.020          H  
ATOM   2037 1HD  PRO A 128      14.305   9.260   2.130  1.00  3.020          H  
ATOM   2038 2HD  PRO A 128      14.336  10.339   3.616  1.00  3.020          H  
ATOM   2039  N   GLY A 129      10.428  11.881  -0.056  1.00  2.560          N  
ATOM   2040  CA  GLY A 129       9.417  11.419  -0.973  1.00  3.530          C  
ATOM   2041  C   GLY A 129      10.008  11.113  -2.330  1.00  4.170          C  
ATOM   2042  O   GLY A 129      11.126  11.526  -2.657  1.00  4.620          O  
ATOM   2043  H   GLY A 129      10.443  12.844   0.246  1.00  3.070          H  
ATOM   2044 1HA  GLY A 129       8.944  10.523  -0.570  1.00  4.240          H  
ATOM   2045 2HA  GLY A 129       8.640  12.175  -1.073  1.00  4.240          H  
ATOM   2046  N   THR A 130       9.214  10.421  -3.134  1.00  4.580          N  
ATOM   2047  CA  THR A 130       9.581  10.008  -4.473  1.00  5.430          C  
ATOM   2048  C   THR A 130       8.490  10.413  -5.438  1.00  6.110          C  
ATOM   2049  O   THR A 130       7.429  10.890  -5.025  1.00  6.400          O  
ATOM   2050  CB  THR A 130       9.786   8.476  -4.566  1.00  7.260          C  
ATOM   2051  OG1 THR A 130       8.526   7.809  -4.349  1.00  7.260          O  
ATOM   2052  CG2 THR A 130      10.790   8.003  -3.503  1.00  7.260          C  
ATOM   2053  H   THR A 130       8.307  10.142  -2.794  1.00  5.500          H  
ATOM   2054  HA  THR A 130      10.502  10.513  -4.765  1.00  6.520          H  
ATOM   2055  HB  THR A 130      10.159   8.220  -5.556  1.00  8.710          H  
ATOM   2056  HG1 THR A 130       8.586   6.896  -4.682  1.00  8.710          H  
ATOM   2057 1HG2 THR A 130      10.924   6.919  -3.585  1.00  8.710          H  
ATOM   2058 2HG2 THR A 130      11.746   8.501  -3.663  1.00  8.710          H  
ATOM   2059 3HG2 THR A 130      10.424   8.242  -2.506  1.00  8.710          H  
ATOM   2060  N   HIS A 131       8.749  10.216  -6.726  1.00  6.670          N  
ATOM   2061  CA  HIS A 131       7.788  10.548  -7.763  1.00  7.550          C  
ATOM   2062  C   HIS A 131       7.642   9.393  -8.738  1.00  8.220          C  
ATOM   2063  O   HIS A 131       8.544   8.563  -8.878  1.00  8.800          O  
ATOM   2064  CB  HIS A 131       8.236  11.800  -8.520  1.00 10.220          C  
ATOM   2065  CG  HIS A 131       8.355  13.015  -7.650  1.00 10.220          C  
ATOM   2066  ND1 HIS A 131       7.269  13.781  -7.285  1.00 10.220          N  
ATOM   2067  CD2 HIS A 131       9.435  13.587  -7.066  1.00 10.220          C  
ATOM   2068  CE1 HIS A 131       7.681  14.776  -6.519  1.00 10.220          C  
ATOM   2069  NE2 HIS A 131       8.989  14.681  -6.374  1.00 10.220          N  
ATOM   2070  H   HIS A 131       9.639   9.822  -6.991  1.00  8.000          H  
ATOM   2071  HA  HIS A 131       6.812  10.741  -7.320  1.00  9.060          H  
ATOM   2072 1HB  HIS A 131       9.204  11.616  -8.987  1.00 12.260          H  
ATOM   2073 2HB  HIS A 131       7.526  12.015  -9.319  1.00 12.260          H  
ATOM   2074  HD1 HIS A 131       6.320  13.468  -7.286  1.00 12.260          H  
ATOM   2075  HD2 HIS A 131      10.495  13.335  -7.064  1.00 12.260          H  
ATOM   2076  HE1 HIS A 131       6.969  15.500  -6.125  1.00 12.260          H  
ATOM   2077  N   PHE A 132       6.481   9.306  -9.378  1.00  8.350          N  
ATOM   2078  CA  PHE A 132       6.246   8.302 -10.408  1.00  9.190          C  
ATOM   2079  C   PHE A 132       6.431   8.860 -11.789  1.00  9.680          C  
ATOM   2080  O   PHE A 132       5.847   9.891 -12.122  1.00  9.740          O  
ATOM   2081  CB  PHE A 132       4.836   7.739 -10.319  1.00 12.530          C  
ATOM   2082  CG  PHE A 132       4.490   6.791 -11.443  1.00 12.530          C  
ATOM   2083  CD1 PHE A 132       5.112   5.560 -11.582  1.00 12.530          C  
ATOM   2084  CD2 PHE A 132       3.513   7.136 -12.363  1.00 12.530          C  
ATOM   2085  CE1 PHE A 132       4.775   4.714 -12.611  1.00 12.530          C  
ATOM   2086  CE2 PHE A 132       3.179   6.286 -13.385  1.00 12.530          C  
ATOM   2087  CZ  PHE A 132       3.814   5.075 -13.509  1.00 12.530          C  
ATOM   2088  H   PHE A 132       5.762   9.989  -9.183  1.00 10.020          H  
ATOM   2089  HA  PHE A 132       6.960   7.489 -10.270  1.00 11.030          H  
ATOM   2090 1HB  PHE A 132       4.719   7.218  -9.395  1.00 15.040          H  
ATOM   2091 2HB  PHE A 132       4.116   8.554 -10.329  1.00 15.040          H  
ATOM   2092  HD1 PHE A 132       5.874   5.262 -10.881  1.00 15.040          H  
ATOM   2093  HD2 PHE A 132       2.992   8.101 -12.274  1.00 15.040          H  
ATOM   2094  HE1 PHE A 132       5.267   3.746 -12.713  1.00 15.040          H  
ATOM   2095  HE2 PHE A 132       2.397   6.573 -14.091  1.00 15.040          H  
ATOM   2096  HZ  PHE A 132       3.542   4.393 -14.313  1.00 15.040          H  
ATOM   2097  N   THR A 133       7.229   8.176 -12.596  1.00 10.240          N  
ATOM   2098  CA  THR A 133       7.417   8.590 -13.973  1.00 10.920          C  
ATOM   2099  C   THR A 133       6.863   7.510 -14.900  1.00 11.510          C  
ATOM   2100  O   THR A 133       7.375   6.389 -14.889  1.00 11.660          O  
ATOM   2101  CB  THR A 133       8.910   8.810 -14.301  1.00 15.020          C  
ATOM   2102  OG1 THR A 133       9.443   9.838 -13.458  1.00 15.020          O  
ATOM   2103  CG2 THR A 133       9.068   9.225 -15.757  1.00 15.020          C  
ATOM   2104  H   THR A 133       7.690   7.347 -12.245  1.00 12.290          H  
ATOM   2105  HA  THR A 133       6.928   9.542 -14.122  1.00 13.100          H  
ATOM   2106  HB  THR A 133       9.463   7.887 -14.129  1.00 18.020          H  
ATOM   2107  HG1 THR A 133       9.474   9.518 -12.554  1.00 18.020          H  
ATOM   2108 1HG2 THR A 133      10.122   9.382 -15.973  1.00 18.020          H  
ATOM   2109 2HG2 THR A 133       8.682   8.449 -16.416  1.00 18.020          H  
ATOM   2110 3HG2 THR A 133       8.521  10.149 -15.932  1.00 18.020          H  
ATOM   2111  N   PRO A 134       5.806   7.788 -15.680  1.00 12.020          N  
ATOM   2112  CA  PRO A 134       5.231   6.881 -16.645  1.00 12.770          C  
ATOM   2113  C   PRO A 134       6.266   6.566 -17.708  1.00 13.290          C  
ATOM   2114  O   PRO A 134       7.011   7.453 -18.120  1.00 13.680          O  
ATOM   2115  CB  PRO A 134       4.077   7.700 -17.242  1.00 19.160          C  
ATOM   2116  CG  PRO A 134       3.755   8.742 -16.199  1.00 19.160          C  
ATOM   2117  CD  PRO A 134       5.072   9.059 -15.537  1.00 19.160          C  
ATOM   2118  HA  PRO A 134       4.881   5.968 -16.143  1.00 15.320          H  
ATOM   2119 1HB  PRO A 134       4.385   8.133 -18.208  1.00 22.990          H  
ATOM   2120 2HB  PRO A 134       3.223   7.053 -17.442  1.00 22.990          H  
ATOM   2121 1HG  PRO A 134       3.308   9.628 -16.676  1.00 22.990          H  
ATOM   2122 2HG  PRO A 134       3.008   8.368 -15.489  1.00 22.990          H  
ATOM   2123 1HD  PRO A 134       5.596   9.879 -16.053  1.00 22.990          H  
ATOM   2124 2HD  PRO A 134       4.848   9.283 -14.476  1.00 22.990          H  
ATOM   2125  N   VAL A 135       6.252   5.351 -18.204  1.00 13.420          N  
ATOM   2126  CA  VAL A 135       7.130   4.950 -19.288  1.00 14.030          C  
ATOM   2127  C   VAL A 135       6.311   4.635 -20.555  1.00 14.590          C  
ATOM   2128  O   VAL A 135       5.421   3.780 -20.482  1.00 14.550          O  
ATOM   2129  CB  VAL A 135       7.958   3.720 -18.873  1.00 19.400          C  
ATOM   2130  CG1 VAL A 135       8.859   3.270 -20.023  1.00 19.400          C  
ATOM   2131  CG2 VAL A 135       8.770   4.078 -17.645  1.00 19.400          C  
ATOM   2132  H   VAL A 135       5.642   4.677 -17.773  1.00 16.100          H  
ATOM   2133  HA  VAL A 135       7.833   5.755 -19.436  1.00 16.840          H  
ATOM   2134  HB  VAL A 135       7.310   2.903 -18.640  1.00 23.280          H  
ATOM   2135 1HG1 VAL A 135       9.431   2.398 -19.712  1.00 23.280          H  
ATOM   2136 2HG1 VAL A 135       8.257   3.006 -20.899  1.00 23.280          H  
ATOM   2137 3HG1 VAL A 135       9.542   4.074 -20.289  1.00 23.280          H  
ATOM   2138 1HG2 VAL A 135       9.356   3.218 -17.332  1.00 23.280          H  
ATOM   2139 2HG2 VAL A 135       9.437   4.908 -17.879  1.00 23.280          H  
ATOM   2140 3HG2 VAL A 135       8.106   4.374 -16.830  1.00 23.280          H  
ATOM   2141  N   PRO A 136       6.519   5.372 -21.666  1.00 15.200          N  
ATOM   2142  CA  PRO A 136       5.849   5.242 -22.949  1.00 15.840          C  
ATOM   2143  C   PRO A 136       6.410   4.055 -23.724  1.00 16.160          C  
ATOM   2144  O   PRO A 136       7.524   3.623 -23.436  1.00 16.070          O  
ATOM   2145  CB  PRO A 136       6.186   6.578 -23.626  1.00 23.760          C  
ATOM   2146  CG  PRO A 136       7.536   6.946 -23.081  1.00 23.760          C  
ATOM   2147  CD  PRO A 136       7.536   6.456 -21.650  1.00 23.760          C  
ATOM   2148  HA  PRO A 136       4.776   5.142 -22.763  1.00 19.010          H  
ATOM   2149 1HB  PRO A 136       6.213   6.474 -24.722  1.00 28.510          H  
ATOM   2150 2HB  PRO A 136       5.413   7.327 -23.396  1.00 28.510          H  
ATOM   2151 1HG  PRO A 136       8.325   6.470 -23.697  1.00 28.510          H  
ATOM   2152 2HG  PRO A 136       7.693   8.031 -23.163  1.00 28.510          H  
ATOM   2153 1HD  PRO A 136       8.540   6.055 -21.446  1.00 28.510          H  
ATOM   2154 2HD  PRO A 136       7.244   7.273 -20.961  1.00 28.510          H  
ATOM   2155  N   PRO A 137       5.685   3.529 -24.728  1.00 16.650          N  
ATOM   2156  CA  PRO A 137       6.142   2.505 -25.665  1.00 17.130          C  
ATOM   2157  C   PRO A 137       7.178   3.023 -26.663  1.00 17.600          C  
ATOM   2158  O   PRO A 137       7.868   2.234 -27.310  1.00 18.230          O  
ATOM   2159  CB  PRO A 137       4.842   2.102 -26.374  1.00 25.700          C  
ATOM   2160  CG  PRO A 137       3.947   3.332 -26.280  1.00 25.700          C  
ATOM   2161  CD  PRO A 137       4.289   3.980 -24.951  1.00 25.700          C  
ATOM   2162  HA  PRO A 137       6.563   1.663 -25.105  1.00 20.560          H  
ATOM   2163 1HB  PRO A 137       5.067   1.834 -27.419  1.00 30.830          H  
ATOM   2164 2HB  PRO A 137       4.412   1.205 -25.907  1.00 30.830          H  
ATOM   2165 1HG  PRO A 137       4.127   4.002 -27.139  1.00 30.830          H  
ATOM   2166 2HG  PRO A 137       2.889   3.026 -26.337  1.00 30.830          H  
ATOM   2167 1HD  PRO A 137       4.230   5.068 -25.068  1.00 30.830          H  
ATOM   2168 2HD  PRO A 137       3.621   3.616 -24.160  1.00 30.830          H  
ATOM   2169  N   THR A 138       7.256   4.345 -26.794  1.00 17.400          N  
ATOM   2170  CA  THR A 138       8.152   5.016 -27.717  1.00 17.910          C  
ATOM   2171  C   THR A 138       8.814   6.199 -27.020  1.00 18.040          C  
ATOM   2172  O   THR A 138       8.135   7.191 -26.738  1.00 18.120          O  
ATOM   2173  OXT THR A 138      10.041   6.290 -27.019  1.00 26.870          O  
ATOM   2174  CB  THR A 138       7.394   5.571 -28.934  1.00 23.870          C  
ATOM   2175  OG1 THR A 138       6.450   6.546 -28.476  1.00 23.870          O  
ATOM   2176  CG2 THR A 138       6.653   4.463 -29.666  1.00 23.870          C  
ATOM   2177  H   THR A 138       6.651   4.929 -26.246  1.00 20.880          H  
ATOM   2178  HA  THR A 138       8.926   4.320 -28.042  1.00 21.490          H  
ATOM   2179  HB  THR A 138       8.102   6.045 -29.614  1.00 28.650          H  
ATOM   2180  HG1 THR A 138       6.956   7.249 -28.007  1.00 28.650          H  
ATOM   2181 1HG2 THR A 138       6.126   4.884 -30.518  1.00 28.650          H  
ATOM   2182 2HG2 THR A 138       7.369   3.718 -30.009  1.00 28.650          H  
ATOM   2183 3HG2 THR A 138       5.937   3.995 -29.002  1.00 28.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -774.031 75.3087 538.324 -43.577 14.0754 30.9198 279.616 -300.005 -1.12477 -7.60893 -251.769 -39.172 -48.6729 -63.3629 -11.6139 -19.2926 0 11.1497 0.2222 8.12428 60.1991 115.811 -42.8159 28.5472 -44.9093 -25.4734 79.8278 -431.304
THR:NtermProteinFull_1 -1.03703 0.04403 0.54021 -0.18165 0.08663 0.0662 0.25568 -0.31387 -0 -0 -0.45711 -1.18209 0 0 0 0 0 0.17635 -0.04246 0.00234 0.06888 0 0 2.29498 -1.0874 0 0.06102 -0.70527
CYS_2 -2.40957 0.38338 1.27548 -0.05222 0.00031 0.01768 0.50856 -0.67351 -0 -0 0.07278 -0.25619 0 0 0 0 0 0.02829 0.19371 0.0009 0.49415 0 0.09103 0 3.6196 -0.32165 0.73431 3.70705
PRO_3 -3.8403 0.68083 3.13672 -0.1254 0.00201 0.09318 1.86289 -1.55199 -0 -0 -1.85964 0.22018 0 0 0 0 0 0.01571 -0.05447 0.03199 0.19657 0 -1.10315 0 -2.4119 -0.72564 0.90528 -4.52712
GLU_4 -2.80555 0.17484 3.5261 -0.45745 0.25721 1.43704 1.71124 -1.61132 -0.02964 -0.15662 -1.57807 -3.05852 0 0 0 0 0 0.01613 0.03101 0.01113 0 3.93555 -0.26986 0 -2.7348 -0.68803 0.29618 -1.99345
ARG_5 -4.07285 0.35097 4.61867 -0.76523 0.10692 0.51296 1.49772 -2.14599 -0.04402 -0.34239 -0.61464 0.32739 0 0 0 0 0 0.01633 -0.04837 0.01161 1.47987 0 -0.15656 0 -1.2888 -0.54819 0.23226 -0.87235
ALA_6 -5.85161 0.45039 5.02166 -0.02176 0 0 2.57697 -2.8932 -0 -0 -1.68599 -0.37036 0 0 0 0 0 0.00303 0.12438 0 0 0 -0.20881 0 1.8394 -0.47169 0.29486 -1.19273
LEU_7 -9.22922 1.10658 5.047 -0.74108 0.51078 0.34748 2.9494 -3.2452 -0 -0 -1.83089 0.09982 0 0 0 0 0 0.00811 0.00402 0.21853 0.87714 0 -0.23215 0 0.18072 -0.27527 0.53166 -3.67259
GLU_8 -6.03005 0.29819 7.80188 -0.21683 0.02339 0.28521 3.06192 -3.27253 -0.01706 -0.16091 -3.4367 -0.56078 0 0 0 -0.26894 0 0.01939 0.0452 0.12123 0 3.0749 -0.23013 0 -2.7348 -0.35537 0.63913 -1.91368
ARG_9 -6.29641 0.40868 7.41483 -0.75901 0.10124 0.48817 2.72619 -3.4563 -0.02131 -0.21 -2.09018 0.34721 0 0 0 0 0 0.02793 -0.01552 0.01202 1.44149 0 -0.0529 0 -1.2888 -0.4508 0.39912 -1.27435
ARG_10 -10.9437 0.58551 9.17374 -0.74092 0.12654 0.46859 4.29136 -4.2997 -0.00272 -0.03978 -2.74846 0.35212 0 0 0 0 0 0.03855 0.02091 0.1097 1.44586 0 -0.09051 0 -1.2888 -0.35019 0.33155 -3.56032
GLU_11 -8.00786 0.40251 10.1452 -0.75819 0.13297 1.56158 4.20415 -4.28523 -0.01463 -0.08086 -4.1207 -0.59252 0 0 0 -0.40572 0 0.02548 0.0532 0.02325 0 4.32245 -0.19701 0 -2.7348 -0.43491 0.34328 -0.41838
GLU_12 -4.156 0.12753 5.52999 -0.22018 0.03325 0.31557 1.72434 -2.46032 -0.01841 -0.1553 -0.59708 -0.60269 0 0 0 0 0 0.01372 -0.01437 0.01753 0 3.01453 -0.26254 0 -2.7348 -0.50514 0.31778 -0.63257
GLU_13 -3.79705 0.08477 4.93965 -0.21541 0.02882 0.31021 1.81176 -2.21117 -0.019 -0.14248 -1.2592 -0.59533 0 0 -0.92274 0 0 0.0438 0.01935 0.01229 0 3.10325 -0.29169 0 -2.7348 -0.43622 0.2967 -1.9745
ALA_14 -5.8705 0.41101 3.96236 -0.02391 0 0 2.81365 -2.83763 -0 -0 -1.46667 -0.20778 0 0 0 0 0 0.11518 0.02343 0 0 0 -0.05565 0 1.8394 -0.41651 0.37471 -1.33891
ASN_15 -6.70029 0.62497 5.54705 -0.18342 0.01358 0.30659 1.85079 -2.85332 -0.02392 -0.12399 -1.5714 -0.62479 0 0 -0.12775 -0.79299 0 0.03699 0.00977 0.1546 0 3.1406 0.01988 0 -0.93687 0.01462 0.50213 -1.71718
VAL_16 -8.61472 1.22167 2.248 -0.26994 0.21881 0.05369 2.28419 -2.62564 -0.01632 -0.06202 -1.60405 -0.22415 0 0 0 0 0 0.01645 0.00473 0.00071 0.33346 0 -0.7633 0 1.9342 0.06073 0.6744 -5.12909
VAL_17 -8.62868 0.81778 2.68423 -0.26679 0.13199 0.05623 3.01991 -2.60422 -0 -0 -3.33416 -0.44865 0 0 0 0 0 0.00736 -0.00663 0.01969 0.21193 0 -0.59381 0 1.9342 -0.28767 0.68057 -6.60674
LEU_18 -7.99753 1.24118 1.58216 -0.51621 0.29352 0.10911 2.62513 -2.1684 -0 -0 -2.73038 0.14974 0 0 0 0 0 0.0183 0.17646 0.0708 0.60795 0 -0.26447 0 0.18072 -0.21999 0.67302 -6.16888
THR_19 -7.41775 0.64278 4.27471 -0.18263 0.08822 0.07105 3.61559 -2.5732 -0.00562 -0.08613 -3.70895 -0.35333 0 0 0 0 0 0.00891 -0.06115 0.00329 0.12104 0 -0.03486 2.31861 -1.0874 -0.04473 0.81214 -3.59941
GLY_20 -4.85709 0.34418 3.00225 -0.00101 0 0 2.33675 -2.08646 -0.00347 -0.03124 -2.60364 -0.31776 0 0 0 0 0 0.00646 -0.08531 0 0 0 -1.33287 0 0.83697 0.36426 0.6322 -3.79579
THR_21 -6.34304 0.66542 5.30886 -0.22562 0.1556 0.09531 3.38369 -2.904 -0.01619 -0.12181 -3.49071 -1.01238 0 0 0 0 0 0.02693 0.28943 0.01532 1.35929 0 -0.17954 2.47705 -1.0874 0.19166 0.44693 -0.96519
VAL_22 -8.10089 0.57396 2.99101 -0.28638 0.20989 0.0617 2.4024 -2.67661 -0.02139 -0.1329 -2.35012 0.02053 0 0 0 0 0 0.01319 -0.06988 0.04343 0.04546 0 -0.40423 0 1.9342 -0.34451 0.43778 -5.65337
GLU_23 -3.50124 0.13338 4.4913 -0.35477 0.05748 0.41116 2.2658 -1.88788 -0 -0 -3.75182 -0.52687 0 0 0 -0.80156 0 0.00621 -0.05407 0.10269 0 4.89679 -0.12718 0 -2.7348 -0.14211 0.25294 -1.26454
GLU_24 -5.4192 0.29721 5.12947 -0.2961 0.06779 0.34923 2.09536 -2.28886 -0.01308 -0.08218 -2.07718 -0.29805 0 0 0 0 0 0.00176 0.04824 0.02913 0 2.98043 -0.18705 0 -2.7348 0.30957 0.19476 -1.89354
ILE_25 -4.82916 0.38948 1.06712 -0.60543 0.39246 0.11181 0.48431 -1.2562 -0.01308 -0.08218 -0.22803 0.448 0 0 0 0 0 0.00754 -0.00618 0.00837 0.88722 0 -0.6219 0 0.73287 -0.07967 0.4045 -2.78813
LEU_26 -6.67787 0.56688 3.68983 -0.46331 0.21912 0.07343 1.53384 -2.20933 -0 -0 -0.85092 0.29919 0 0 0 0 0 0.01658 -0.01253 0.08002 0.3815 0 0.11246 0 0.18072 0.02728 0.4433 -2.58981
ASN_27 -1.98368 0.061 2.17395 -0.17076 0.03208 0.2264 0.83148 -1.08168 -0.00874 -0.087 -0.66406 -0.16084 0 0 0 0 0 0.0294 -0.00611 0.0013 0 1.81106 0.4216 0 -0.93687 0.45271 0.43897 1.38021
VAL_28 -4.95217 0.95257 0.8486 -0.36839 0.36989 0.08783 0.51313 -1.21037 -0 -0 -0.36917 0.1419 0 0 0 0 0 0.01788 0.02152 0.03653 1.01668 0 -0.39711 0 1.9342 0.10373 0.54906 -0.70368
ASP_29 -5.09608 0.61939 6.88325 -0.24078 0.13311 0.78681 4.76469 -3.08359 -0.01482 -0.15008 -5.56559 -1.32946 0 0 -0.65398 0 0 0.04517 -0.06364 0.00454 0 2.09585 -0.64165 0 -2.3716 -0.14258 1.11695 -2.90407
PRO_30 -3.62682 0.60669 2.47952 -0.08271 0 0.05012 1.16219 -1.24992 -0 -0 0.10617 0.58054 0 0 0 0 0 0.02042 -0.18645 0.00245 0.4074 0 -0.65286 0 -2.4119 -0.15249 1.17386 -1.7738
VAL_31 -2.8686 0.23089 2.92087 -0.31425 0.2336 0.07267 1.37419 -1.36537 -0 -0 -1.19158 -0.28854 0 0 -0.65398 0 0 0.00804 -0.03966 0.0003 0.19067 0 -0.28019 0 1.9342 -0.13075 0.5648 0.39731
GLN_32 -5.05117 0.37263 3.96597 -0.27581 0.05378 0.25338 1.73145 -2.08616 -0.01256 -0.06098 -1.01197 -0.59573 0 0 0 -0.73616 0 0.0192 -0.03875 0.27258 0 3.23385 -0.06587 0 -0.18838 -0.07529 0.48767 0.19168
HIS_33 -4.08558 0.23475 3.53295 -0.45502 0.02266 0.56324 1.58645 -2.01493 -0.02157 -0.15363 -0.63605 -0.44822 0 0 0 0 0 0.01226 -0.10203 0.00014 0 1.6386 -0.43201 0 -0.45461 -0.08694 0.39428 -0.90527
THR_34 -6.59316 0.67999 4.69649 -0.1202 0.06541 0.08571 2.08122 -2.77634 -0.03803 -0.25992 -2.20861 -0.63221 0 0 0 0 0 0.01278 0.16344 8e-05 0.11814 0 -0.389 2.32884 -1.0874 -0.24832 0.33058 -3.7905
TYR_35 -6.83837 0.5984 4.20261 -0.57857 0.09696 0.27453 2.90567 -2.59944 -0 -0 -3.99526 -0.12796 0 0 0 0 0 0.01443 0.21775 0.04264 0 2.08529 -0.38656 0 1.2797 -0.2867 0.52604 -2.56885
SER_36 -5.43294 0.74933 4.98334 -0.02093 0 0.01897 2.7028 -2.43139 -0.00874 -0.087 -3.59187 0.23307 0 0 0 -0.58142 0 0.02314 0.0629 0.0001 0.5608 0 -0.13798 0.66745 -0.77834 -0.09483 0.5601 -2.60344
CYS_37 -7.83356 0.6564 3.28958 -0.0791 0.00122 0.06417 2.67424 -2.18635 -1e-05 -1e-05 -2.3047 -0.55376 0 0 0 0 0 0.02453 -0.01185 0.01224 0.35048 0 -0.03141 0 3.6196 -0.02961 0.31543 -2.02247
LYS_38 -6.81266 0.44462 6.18779 -0.41583 0.09782 0.16108 3.74239 -2.76165 -0.00351 -0.01495 -6.0519 -0.06352 0 0 0 -0.66903 0 0.04029 -0.06834 0.39644 3.32682 0 0.20659 0 -1.5107 -0.05401 0.34248 -3.47979
VAL_39 -8.17536 0.79015 2.44538 -0.2749 0.18474 0.05789 2.72607 -2.69109 -1e-05 -1e-05 -2.68684 -0.26069 0 0 0 0 0 0.0354 0.02718 0.01353 0.28363 0 -0.79392 0 1.9342 -0.21249 0.4119 -6.18526
ARG_40 -6.02828 0.33251 5.10428 -0.52472 0.06856 0.2851 2.62604 -2.49015 -0.00351 -0.01495 -3.06633 0.48691 0 0 0 0 0 0.01257 -0.03601 0.08324 1.89649 0 0.03913 0 -1.2888 -0.22524 0.33805 -2.40512
VAL_41 -6.68155 0.29982 1.68865 -0.27832 0.16026 0.05649 1.536 -2.05596 -0 -0 -1.23119 -0.05191 0 0 0 0 0 0.01175 -0.05683 0.01843 0.08776 0 -0.44389 0 1.9342 -0.24208 0.30013 -4.94823
TRP_42 -7.0534 0.45682 2.5124 -0.72864 0.15279 0.40998 1.31886 -1.94643 -0.02031 -0.08769 -0.66472 -0.4158 0 0 0 0 0 0.00921 0.01729 0.11686 0 2.77468 0.09175 0 1.6906 -0.03532 0.28366 -1.11743
ARG_43 -5.82859 0.35401 4.32627 -0.93626 0.15947 0.72244 2.05388 -2.20999 -0.02593 -0.17382 -1.6351 0.09169 0 0 0 0 0 0.01253 0.00443 0.06244 2.54411 0 -0.06134 0 -1.2888 0.28445 0.29234 -1.25178
TYR_44 -7.27619 0.84168 0.70835 -0.62247 0.14661 0.32949 0.4467 -1.31371 -0.00069 -0.01866 -0.01814 -0.18073 0 0 0 0 0 0.00451 0.01685 0.00777 0 2.13639 -0.28056 0.00019 1.2797 -0.04232 0.30818 -3.52704
LEU_45 -6.49751 0.59056 1.53429 -0.47386 0.23363 0.11254 1.24613 -1.4751 -0.02872 -0.13211 -0.85608 0.10463 0 0 0 0 0 0.00437 0.06227 0.24173 0.34852 0 -0.20693 0 0.18072 -0.0339 0.49313 -4.55168
LYS_46 -8.39642 0.67553 9.55042 -0.33801 0.03771 0.1388 5.34621 -4.15931 -0.02872 -0.13211 -6.17244 0.04239 0 0 0 -0.40572 0 0.01793 0.21233 0.0459 2.1354 0 -0.05024 0 -1.5107 0.24446 0.49797 -2.24859
GLY_47 -3.75217 0.43799 3.51241 -4e-05 0 0 2.04922 -1.90863 -0.00497 -0.04263 -2.14947 -0.37902 0 0 0 0 0 0.01366 -0.16431 0 0 0 -1.32664 0 0.83697 -0.3275 0.50263 -2.7025
LYS_48 -4.81891 0.43099 3.63457 -0.45931 0.11564 0.2897 1.76543 -1.84337 -0 -0 -1.01153 -0.25048 0 0 0 0 0 0.08868 -0.07063 0.0213 2.01198 0 -0.0737 0 -1.5107 -0.63121 0.41775 -1.89381
ASP_49 -4.88113 0.44838 6.69169 -0.19996 0.04586 0.64754 2.50095 -3.09105 -0 -0 -3.06377 -3.33795 0 0 0 -0.93777 0 0.0174 0.01346 0.00809 0 3.91002 -0.2157 0 -2.3716 -0.32171 0.33179 -3.80547
LEU_50 -7.97927 0.70071 5.53136 -0.66531 0.17393 0.23755 2.52069 -3.09931 -0 -0 -1.968 0.08334 0 0 0 0 0 0.01593 0.06588 0.01633 0.88978 0 -0.21757 0 0.18072 -0.19306 0.5017 -3.20461
VAL_51 -6.86482 0.4706 3.24338 -0.29381 0.14847 0.06298 2.55354 -2.57106 -0 -0 -1.44829 -0.09304 0 0 0 0 0 0.01336 -0.05282 0.00908 0.0598 0 -0.36238 0 1.9342 -0.02991 0.5112 -2.7095
ALA_52 -2.86084 0.11287 2.82753 -0.02287 0 0 1.32542 -1.67331 -0.00497 -0.04263 -0.49713 -0.35165 0 0 0 0 0 0.03209 0.0655 0 0 0 -0.34257 0 1.8394 -0.26583 0.42451 0.56554
ARG_53 -4.94163 0.32046 6.0866 -0.8377 0.14439 0.56978 2.24868 -2.71218 -0 -0 -2.72017 0.44405 0 0 0 -0.93777 0 0.01624 0.0498 0.09715 1.70126 0 -0.07111 0 -1.2888 -0.26315 0.70706 -1.38704
GLU_54 -3.52643 0.14076 4.17047 -0.21841 0.03799 0.32774 1.61091 -1.77328 -0 -0 -2.07197 -0.49781 0 0 0 0 0 0.02625 -0.05472 0.09679 0 3.14954 -0.13051 0 -2.7348 0.00873 0.95808 -0.48067
SER_55 -3.36568 0.1408 3.1318 -0.02314 0 0.01947 1.55085 -1.57678 -0.00185 -0.00596 -0.92752 0.19215 0 0 0 0 0 0.01225 0.00373 0.00124 0.53002 0 -0.12274 0.62922 -0.77834 0.04797 0.52627 -0.01621
LEU_56 -1.92718 0.08679 1.4091 -0.49116 0.20523 0.12079 0.21583 -0.74785 -0.03043 -0.21662 0.21075 -0.00364 0 0 0 0 0 0.03996 -0.04855 0.10948 1.05843 0 -0.31082 0 0.18072 0.04119 0.31807 0.22008
LEU_57 -6.00522 0.35795 2.35758 -0.47921 0.27869 0.09197 0.72301 -1.97572 -0.00449 -0.04425 -1.14417 0.13706 0 0 0 0 0 0.01466 0.02223 0.03372 0.81826 0 -0.35933 0 0.18072 -0.07773 0.43113 -4.64313
ASP_58 -4.11691 0.52244 6.33056 -0.17452 0.06514 0.55697 3.635 -2.67032 -0.00659 -0.05043 -4.82194 -1.60759 0 0 0 -0.66903 0 0.01352 -0.07872 6e-05 0 2.34231 -0.7145 0 -2.3716 -0.23114 0.87737 -3.1699
GLY_59 -1.46246 0.12288 2.14285 -5e-05 0 0 0.7536 -1.03349 -0 -0 0.18634 -0.44309 0 0 0 0 0 0.00577 -0.16685 0 0 0 -1.39539 0 0.83697 -0.68138 0.72404 -0.41025
GLY_60 -2.47003 0.35967 2.17924 -6e-05 0 0 0.69192 -1.23695 -0.00069 -0.01866 -0.82565 -0.40892 0 0 0 0 0 0.00925 -0.17833 0 0 0 -1.45063 0 0.83697 -1.08738 0.17242 -3.42783
ASN_61 -5.36736 0.34201 5.44943 -0.31647 0.04885 0.56247 2.34661 -2.62603 -0.0102 -0.03277 -2.04245 -0.99229 0 0 0 0 0 0.01427 0.02739 0.01662 0 1.90799 -0.56499 0 -0.93687 -0.16222 0.53525 -1.80077
LYS_62 -7.22482 0.6511 7.69329 -0.33349 0.06756 0.18754 3.90422 -3.18364 -0.01706 -0.10397 -4.56389 -0.20753 0 0 0 -0.80156 0 0.00773 0.04089 0.23133 2.34585 0 0.31056 0 -1.5107 0.41523 0.64135 -1.45
VAL_63 -6.27367 0.71151 1.88078 -0.36416 0.32698 0.08591 2.33404 -2.01269 -0.01033 -0.0331 -2.78501 0.02066 0 0 0 0 0 0.01831 0.00164 0.09269 0.73874 0 -0.58074 0 1.9342 -0.06937 0.50115 -3.48244
VAL_64 -6.31172 0.87829 2.45547 -0.27925 0.20608 0.05648 1.3291 -1.96253 -0.01593 -0.14522 -1.71073 -0.0715 0 0 0 0 0 0.01416 -0.05669 0.00871 0.16448 0 -0.54777 0 1.9342 -0.31604 0.48443 -3.88597
ILE_65 -9.34573 1.32746 2.19625 -0.44537 0.29161 0.08637 2.86093 -2.50856 -0.00013 -0.00033 -3.15336 0.02246 0 0 0 0 0 0.00698 -0.06707 0.02826 0.42078 0 -0.78058 0 0.73287 -0.44611 0.52945 -8.24382
SER_66 -6.42346 0.5756 6.09017 -0.02355 0 0.05684 3.7134 -2.95647 -0 -0 -3.45004 -0.74225 0 0 0 -0.71918 0 0.0902 -0.01395 0.09776 0.40173 0 -0.21771 0.60948 -0.77834 -0.0464 0.40615 -3.33003
GLY_67 -3.93775 0.15046 3.36907 -5e-05 0 0 1.16817 -1.80377 -0.01065 -0.04885 -0.7235 -0.3742 0 0 0 0 0 0.02306 -0.17998 0 0 0 -1.49376 0 0.83697 -0.13623 0.3637 -2.79733
PHE_68 -10.8563 1.53802 2.72323 -0.6866 0.06385 0.33353 2.82418 -2.89627 -0.02157 -0.15363 -3.1263 0.31364 0 0 0 0 0 0.0119 0.24546 0.00882 0 2.15231 -0.14091 0 1.0402 -0.53793 0.90949 -6.25492
GLY_69 -3.12483 0.1643 2.88558 -5e-05 0 0 1.45272 -1.5074 -0 -0 -0.83345 -0.4164 0 0 0 0 0 0.0128 -0.17227 0 0 0 -1.45287 0 0.83697 -0.76349 0.75495 -2.16344
ASP_70 -5.90791 0.85514 7.3259 -0.2122 0.06393 0.65417 3.80669 -3.13896 -0.00554 -0.02384 -4.09122 -1.16175 0 0 -0.79978 0 0 0.03354 0.06285 0.00631 0 2.98445 -0.42106 0 -2.3716 -0.83589 0.81903 -2.35776
PRO_71 -2.53986 0.45669 2.23428 -0.08758 0.00054 0.05461 0.79703 -0.89612 -0 -0 0.27751 0.65966 0 0 0 0 0 0.05351 -0.11807 0.00178 0.60756 0 -0.50311 0 -2.4119 -0.50565 0.95646 -0.96268
LEU_72 -2.57459 0.2315 3.01899 -0.49358 0.21029 0.13166 1.39525 -1.23446 -0.00986 -0.03374 -1.96586 0.18901 0 0 -0.79978 0 0 0.13722 0.15534 0.01041 0.31281 0 -0.2954 0 0.18072 -0.39788 0.54732 -1.28463
ILE_73 -8.16382 0.79397 3.85239 -0.47456 0.37601 0.0994 1.74564 -2.85627 -0.03011 -0.16896 -0.28049 0.04735 0 0 0 0 0 0.01249 -0.04732 0.00143 0.46247 0 -0.75029 0 0.73287 -0.46428 0.55062 -4.56145
CYS_74 -1.85687 0.12125 1.91703 -0.04348 0 0.01634 0.31166 -0.95122 -0.00986 -0.03374 0.36145 -0.36834 0 0 0 0 0 0.06003 0.19768 0.00145 0.42647 0 0.2956 0 3.6196 0.15657 0.4573 4.67891
ASP_75 -5.32341 0.29835 6.79424 -0.22569 0.12792 0.72352 3.53048 -3.04072 -0 -0 -3.45943 -1.51627 0 0 -1.34894 -0.455 0 0.03729 -0.01981 0.10887 0 1.96455 -0.61414 0 -2.3716 0.4465 0.80116 -3.54212
ASN_76 -7.79141 0.38624 6.65702 -0.38651 0.11999 0.75663 2.91837 -3.52691 -0.03571 -0.18714 -2.90151 -1.35846 0 0 0 -0.59506 0 0.00735 -0.02727 0.07673 0 2.11659 -0.64654 0 -0.93687 -0.04531 0.92902 -4.47075
GLN_77 -3.77965 0.21321 3.99104 -0.58765 0.07681 0.56621 1.78394 -2.00593 -0 -0 -1.2375 -0.67928 0 0 -0.4644 -0.59506 0 0.09048 0.05877 0.00275 0 2.62398 0.16899 0 -0.18838 -0.10739 0.5629 0.49384
VAL_78 -5.05617 0.57872 -0.82523 -0.30246 0.17473 0.06354 0.01948 -0.73924 -0.01114 -0.04201 -0.32693 -0.54641 0 0 0 0 0 0.05319 0.06012 0.16437 0.18936 0 -0.21421 0 1.9342 -0.26789 0.41432 -4.67966
SER_79 -3.25603 0.32981 3.15904 -0.02718 0 0.06424 1.4771 -1.62225 -0.03 -0.23531 -1.50639 -0.28695 0 0 0 0 0 0.06939 0.09488 0.00021 0.06124 0 -0.52006 0.62988 -0.77834 -0.38092 0.26614 -2.49151
THR_80 -3.07382 0.21058 2.10772 -0.15971 0.07358 0.05731 0.72837 -1.3036 -0 -0 -0.00262 -0.13705 0 0 0 0 0 0.01829 -0.09518 0.04436 0.05671 0 0.03936 2.29907 -1.0874 -0.36409 0.16798 -0.42014
GLY_81 -2.07198 0.10188 2.64285 -7e-05 0 0 1.38019 -1.29245 -0.01608 -0.13531 -1.36993 -0.37903 0 0 0 0 0 0.0237 -0.15742 0 0 0 -1.51637 0 0.83697 -0.62042 0.17551 -2.39795
ASP_82 -5.97955 0.9983 8.62537 -0.21459 0.05816 0.6588 4.53408 -3.59033 -0.01851 -0.13483 -6.24659 -1.03364 0 0 0 -0.8787 0 0.01556 -0.03337 0.01586 0 2.95378 -0.14686 0 -2.3716 -0.63519 0.57215 -2.85171
THR_83 -4.56249 0.42693 3.1761 -0.17158 0.06361 0.13466 1.34913 -1.69745 -0.01431 -0.16285 -1.10815 -2.05589 0 0 0 0 0 0.02099 0.07246 0.00385 1.90151 0 0.30574 2.44661 -1.0874 0.24726 0.85833 0.14706
ARG_84 -9.64724 1.53855 9.63171 -0.56618 0.10876 0.3125 4.74886 -4.30289 -0.01262 -0.04042 -6.43161 0.01551 0 0 0 -1.33371 0 0.01014 0.06307 0.50598 2.32987 0 -0.15335 0 -1.2888 0.39576 1.30074 -2.81538
ILE_85 -9.40008 0.78027 2.62605 -0.46955 0.2936 0.1024 2.44136 -2.48999 -0.00928 -0.02838 -2.68593 0.05871 0 0 0 0 0 0.01039 0.05562 0.09843 0.42354 0 -0.69417 0 0.73287 -0.33789 1.27205 -7.21995
PHE_86 -10.0647 0.7993 1.19619 -0.59083 0.08254 0.32817 2.35421 -2.46672 -0.00273 -0.008 -2.41986 0.08416 0 0 0 0 0 0.02579 0.05475 0.0776 0 2.27424 -0.19098 0 1.0402 -0.23541 0.48232 -7.17978
PHE_87 -10.2813 0.73146 1.74585 -0.61316 0.11151 0.30335 1.77649 -2.36463 -0.01455 -0.04767 -2.17192 0.00148 0 0 0 0 0 0.00751 0.08465 0.08052 0 2.47868 -0.18063 0 1.0402 0.14705 0.34909 -6.81605
VAL_88 -9.25992 1.17784 3.38419 -0.29635 0.19313 0.05503 2.51028 -3.0688 -0 -0 -3.5525 -0.30996 0 0 0 0 0 0.02286 0.10619 0.00797 0.07392 0 -0.41731 0 1.9342 -0.06911 0.74253 -6.76581
ASN_89 -6.49356 0.42573 6.40181 -0.18982 0.00219 0.29775 4.08254 -3.15547 -0 -0 -3.42246 -0.54874 0 0 -0.92274 -1.60518 0 0.05049 0.02494 0.23417 0 3.20758 0.65912 0 -0.93687 0.67172 1.85915 0.64236
PRO_90 -6.27642 1.14877 1.73914 -0.13372 0.00376 0.09843 1.06016 -0.94733 -0 -0 -0.91334 0.18164 0 0 0 0 0 0.03086 -0.10359 0.04334 0.12142 0 -0.88571 0 -2.4119 0.53614 1.72303 -4.98532
ALA_91 -4.63722 0.55402 2.49358 -0.02675 0.00153 0 1.95072 -1.83223 -0.03281 -0.25207 -2.21467 -0.31998 0 0 -0.35151 0 0 0.08224 0.09679 0 0 0 0.32281 0 1.8394 -0.3727 1.11964 -1.5792
PRO_92 -6.77245 1.82431 3.92505 -0.11996 0.00734 0.08846 2.60554 -1.87457 -0 -0 -1.13695 0.25149 0 0 0 0 0 0.06658 -0.00131 0.11344 0.17118 0 -1.07283 0 -2.4119 -0.26076 1.77138 -2.82595
PRO_93 -5.79511 0.85079 2.99576 -0.06813 0 0.04278 1.45539 -1.43902 -0.01111 -0.0516 -0.3148 0.59855 0 0 0 0 0 0.04509 -0.14087 0.09376 0.15829 0 -0.90171 0 -2.4119 0.25641 1.40838 -3.22903
TYR_94 -7.46689 1.16801 2.82002 -0.89341 0.10309 0.36964 1.30742 -1.86551 -0 -0 -0.68857 -0.49788 0 0 0 0 0 0.07239 -0.12435 0.23865 0 2.21779 0.25128 0.0053 1.2797 0.38272 0.80502 -0.51558
LEU_95 -8.63079 1.37065 3.20383 -0.54723 0.22409 0.16703 2.45666 -2.44744 -0 -0 -3.04837 0.12815 0 0 0 0 0 0.01723 -0.03514 0.17024 0.12 0 -0.17393 0 0.18072 -0.37826 0.86167 -6.36088
TRP_96 -9.36819 0.70645 5.27882 -0.67969 0.32474 0.3649 2.57298 -3.07965 -0.01111 -0.0516 -1.46167 -0.38455 0 0 -0.35151 0 0 0.01061 0.01825 0.05682 0 2.7997 -0.30785 0 1.6906 0.41952 1.17868 -0.27376
PRO_97 -2.6488 0.41248 1.80957 -0.09583 0.0017 0.06006 0.78763 -0.93981 -0 -0 -0.15713 0.71079 0 0 0 0 0 0.00418 0.03016 0.0056 0.35158 0 -0.06558 0 -2.4119 0.71619 0.96113 -0.46797
ALA_98 -2.81641 0.19072 2.31987 -0.02198 0 0 1.43312 -1.39678 -0 -0 0.06461 -0.33993 0 0 0 0 0 0.00469 -0.03362 0 0 0 -0.22902 0 1.8394 -0.0633 0.32124 1.2726
HIS_99 -8.96678 0.95054 6.31458 -0.43093 0.04225 0.5047 2.92511 -3.48187 -0.02586 -0.16602 -3.66663 -0.17473 0 0 0 -1.45533 0 0.00242 -0.01 0 0 2.15606 -0.47903 0 -0.45461 -0.20467 0.3475 -6.27331
LYS_100 -6.03058 0.66498 4.22061 -0.38844 0.05114 0.18272 1.11839 -1.99347 -0 -0 -0.51292 0.11913 0 0 0 0 0 0.00432 -0.08616 0.09225 1.62813 0 0.04185 0 -1.5107 -0.3552 0.46677 -2.28718
ASN_101 -3.6681 0.1327 3.33473 -0.18955 0.04183 0.32198 1.00106 -1.52265 -0.02536 -0.24575 -0.36634 -0.96295 0 0 0 0 0 0.01157 -0.01507 0.0054 0 1.78423 -0.87508 0 -0.93687 -0.52339 0.32953 -2.36809
GLU_102 -6.83186 0.45965 6.97869 -0.17626 0.01755 0.21318 2.59245 -3.1332 -0.03675 -0.24235 -3.24239 -0.40136 0 0 0 -0.58142 0 0.01598 0.05352 0.24582 0 2.99221 0.11835 0 -2.7348 -0.27412 0.44296 -3.52416
LEU_103 -8.4224 1.20477 2.027 -0.45818 0.09393 0.09457 2.53985 -2.18833 -0.00861 -0.03128 -2.54924 0.08967 0 0 0 0 0 0.02493 0.03464 0.2047 0.58195 0 -0.36072 0 0.18072 -0.10151 0.90024 -6.1433
MET_104 -7.61205 0.61277 4.95438 -0.37609 0.12006 0.08493 3.20834 -2.89198 -0.00132 -0.00698 -2.80214 0.14033 0 0 0 0 0 0.03438 -0.0196 0.18764 1.27101 0 0.09838 0 0.60916 -0.11325 0.65676 -1.8453
LEU_105 -8.35797 0.72776 1.85455 -0.48862 0.20796 0.10471 2.1533 -2.23859 -0.00861 -0.03128 -1.4569 0.26052 0 0 0 0 0 0.03939 -0.06323 0.32553 0.47884 0 -0.15189 0 0.18072 -0.24612 0.39537 -6.31457
ASN_106 -5.92812 0.50478 5.69376 -0.3438 0.16038 0.60812 2.46028 -2.92653 -0.01628 -0.1027 -1.18977 -1.11125 0 0 0 -1.25149 0 0.10062 -0.05235 0.00012 0 2.25508 -0.20433 0 -0.93687 -0.20313 0.54928 -1.93419
SER_107 -4.91564 0.40301 4.57231 -0.03013 0.00033 0.05471 2.00546 -2.1789 -0.00394 -0.01231 -0.18427 -0.83465 0 0 0 -0.4393 0 0.05652 0.05619 0.138 0.0462 0 -0.55821 1.76837 -0.77834 -0.00895 0.44013 -0.40341
SER_108 -4.0401 0.31509 3.55531 -0.02761 0 0.02131 1.45302 -1.7058 -0 -0 -1.19966 -0.2482 0 0 -0.88455 0 0 0.03008 -0.0407 0.08365 0.42643 0 -0.00837 0.64785 -0.77834 -0.36279 0.46406 -2.2993
LEU_109 -8.01265 0.96357 2.52812 -0.47515 0.20172 0.09056 1.52562 -2.07153 -0 -0 -1.10958 0.33037 0 0 0 0 0 0.02011 0.02716 0.49146 0.44348 0 -0.13141 0 0.18072 -0.53706 0.67326 -4.86123
MET_110 -7.67715 0.81168 4.25985 -0.29751 0.07878 0.03617 2.62952 -2.1887 -0 -0 -2.64504 -0.19053 0 0 0 0 0 0.00816 0.00429 0.13513 1.521 0 0.05345 0 0.60916 -0.23549 0.66882 -2.41842
ARG_111 -4.08039 0.16794 3.22104 -0.50145 0.06287 0.25511 1.23251 -1.63209 -0.01438 -0.14103 -1.51045 0.69808 0 0 -0.89682 0 0 0.01879 -0.00491 0.04327 2.06104 0 -0.05987 0 -1.2888 -0.23922 0.5276 -2.08116
ILE_112 -7.67645 1.18931 2.01023 -0.50904 0.48749 0.12588 0.88014 -1.99675 -0.01095 -0.11811 -0.54474 0.0783 0 0 0 0 0 0.00859 0.13668 0.03011 0.32752 0 -0.31308 0 0.73287 -0.37112 0.59437 -4.93873
THR_113 -5.38917 0.30754 5.23124 -0.11429 0.07453 0.08662 2.35009 -2.61908 -0.01438 -0.14103 -1.48848 -0.8049 0 0 -0.70541 0 0 0.0341 -0.00177 0.11574 0.1317 0 -0.30961 2.36215 -1.0874 -0.35736 0.82429 -1.51489
LEU_114 -3.63515 0.16549 3.83174 -0.70024 0.24804 0.28884 1.48078 -1.77824 -0 -0 -0.61696 0.08965 0 0 0 0 0 0.01463 -0.02601 0.02528 0.89836 0 -0.22996 0 0.18072 -0.31808 0.59028 0.50917
ARG_115 -5.09069 0.24388 6.82409 -0.99641 0.18065 0.65021 2.23205 -2.88935 -0.00246 -0.04239 -1.98497 0.08811 0 0 0 -0.55327 0 0.00617 -0.02431 0.04195 2.32806 0 -0.07201 0 -1.2888 -0.14041 0.31606 -0.17386
ASN_116 -7.7952 0.61453 7.27171 -0.17631 0.02955 0.26336 3.44264 -3.71334 -0 -4e-05 -2.48879 -0.29507 0 0 -1.60223 0 0 0.00852 -0.02458 7e-05 0 1.43348 0.47203 0 -0.93687 0.00681 0.36734 -3.12239
LEU_117 -7.75966 0.46839 4.88695 -0.47435 0.19078 0.10888 2.87345 -3.02078 -0 -0 -2.23355 0.21752 0 0 0 0 0 0.01168 -0.00425 0.01086 0.40857 0 -0.2629 0 0.18072 -0.05733 0.37453 -4.08049
GLU_118 -5.78235 0.37588 6.25436 -0.20802 0.02008 0.27446 2.54276 -2.92865 -0.00938 -0.13009 -2.51956 -0.56981 0 0 0 0 0 0.02435 -0.02519 0.04485 0 3.03454 -0.20561 0 -2.7348 -0.34538 0.35544 -2.53212
GLU_119 -6.29543 0.29405 6.93675 -0.21439 0.02396 0.29357 3.04432 -3.18987 -0 -4e-05 -4.22876 -0.61923 0 0 0 -0.55327 0 0.00292 -0.00285 0.00579 0 3.13704 -0.27595 0 -2.7348 -0.50005 0.23305 -4.64321
VAL_120 -8.34615 1.21353 2.9247 -0.31159 0.21894 0.0718 2.90986 -2.75143 -0 -0 -2.38195 -0.18796 0 0 0 0 0 0.01633 -0.06903 0.0209 0.07 0 -0.37417 0 1.9342 -0.29016 0.34675 -4.98545
GLU_121 -5.74829 0.28411 6.29642 -0.21959 0.03165 0.31326 2.91285 -2.95323 -0.00692 -0.0877 -2.45916 -0.61671 0 0 0 0 0 0.00456 0.04389 0.02095 0 3.02485 -0.23987 0 -2.7348 -0.29745 0.39982 -2.03136
PHE_122 -5.4823 0.4475 5.96182 -0.53815 0.0663 0.2303 2.71079 -2.91381 -0 -0 -2.67258 -0.09158 0 0 0 0 0 0.00974 0.00583 0.00239 0 2.85705 0.00829 0 1.0402 -0.38031 0.34937 1.61086
CYS_123 -6.8916 0.59044 5.66682 -0.04963 0 0.01749 2.27482 -2.60894 -0 -0 -1.57374 -0.01571 0 0 0 0 0 0.00665 0.009 0.00294 0.28326 0 0.27324 0 3.6196 -0.02695 0.39291 1.97058
VAL_124 -6.63301 0.59372 4.79996 -0.29593 0.1748 0.06453 2.3511 -2.71915 -0.00904 -0.05102 -1.08183 -0.03198 0 0 0 0 0 0.10035 -0.04204 0.00622 0.02242 0 -0.39568 0 1.9342 0.14467 0.30327 -0.76445
GLU_125 -3.09928 0.1029 3.86935 -0.21539 0.02158 0.28928 1.58288 -1.77908 -0 -0 -0.85651 -0.54643 0 0 0 0 0 0.04665 -0.04134 0.03079 0 3.01941 -0.33928 0 -2.7348 -0.22634 0.31196 -0.56364
ASP_126 -3.08734 0.21505 3.96338 -0.11994 0.02857 0.3761 1.25135 -1.67375 -0 -0 -1.82326 -0.24161 0 0 0 0 0 0.2664 -0.06086 0.00422 0 2.28587 -0.31841 0 -2.3716 -0.71758 0.5108 -1.51259
LYS_127 -4.72849 0.89188 6.52232 -0.47435 0.17831 0.27089 2.23392 -2.44349 -0 -0 -2.7135 -0.1018 0 0 0 -0.26894 0 0.45424 0.01362 0.02338 1.79302 0 0.05095 0 -1.5107 -0.55259 1.18762 0.82631
PRO_128 -1.49352 0.43395 1.46924 -0.12703 0.00182 0.09405 0.44751 -0.59869 -0 -0 -0.21659 0.23031 0 0 0 0 0 1.06907 -0.05414 0.03296 0.09683 0 -1.09535 0 -2.4119 -0.4174 1.13754 -1.40133
GLY_129 -1.03325 0.07418 1.0248 -0.00025 0 0 0.24381 -0.55 -0 -0 -0.26279 -0.20475 0 0 0 0 0 0.09442 -0.05694 0 0 0 0.09948 0 0.83697 -0.22998 0.34927 0.38497
THR_130 -2.51006 0.10111 2.51359 -0.1026 0.05569 0.0728 1.01016 -1.27972 -0 -0 -0.34375 -0.87992 0 0 0 0 0 0.04351 0.00053 0.00449 0.1466 0 -0.69389 2.28718 -1.0874 -0.13671 0.18903 -0.60937
HIS_D_131 -1.95573 0.17341 2.00423 -0.38788 0.00848 0.45975 0.25749 -0.99741 -0.01329 -0.07403 -0.0427 -0.2196 0 0 -0.12775 0 0 0.15285 0.00848 0.01609 0 1.78892 -0.2159 0 -0.45461 -0.29998 0.17941 0.26023
PHE_132 -8.1432 0.76767 1.81452 -0.83983 0.05131 0.13031 0.85396 -1.53618 -0 -0 -0.26295 -0.46605 0 0 0 0 0 0.04654 0.04197 0.14337 0 2.71429 -0.14812 0 1.0402 -0.18384 0.17579 -3.80023
THR_133 -2.59653 0.41307 1.69438 -0.18178 0.11068 0.07198 0.46404 -1.08668 -0.00635 -0.02453 -0.09998 -0.34271 0 0 0 0 0 0.00332 0.2166 0.00541 0.20004 0 0.13299 2.30117 -1.0874 0.12083 0.7856 1.09418
PRO_134 -4.01551 0.52943 0.82036 -0.13718 0.00291 0.10023 0.3917 -0.54874 -0 -0 -0.05738 0.17655 0 0 0 0 0 0.00498 -0.0021 0.02676 0.24943 0 -0.95744 0 -2.4119 -0.22948 0.94256 -5.11482
VAL_135 -5.25293 1.0918 2.77209 -0.27962 0.19048 0.06008 2.1108 -1.54713 -0 -0 -1.66908 -0.26314 0 0 0 0 0 0.02435 -0.0172 0.00094 0.17352 0 -0.65738 0 1.9342 -0.53502 0.93952 -0.92373
PRO_136 -3.88246 0.86193 2.10818 -0.20631 0.00623 0.14749 0.65619 -0.99634 -0 -0 0.2182 0.02398 0 0 0 0 0 0.00852 0.06566 0.01353 0.31732 0 -0.75552 0 -2.4119 -0.27004 1.24684 -2.84852
PRO_137 -3.35534 0.51671 1.22336 -0.09212 0.00082 0.05792 0.12761 -0.50356 -0 -0 0.10063 0.69553 0 0 0 0 0 0.00416 -0.05072 0.014 0.38787 0 -0.12595 0 -2.4119 -0.21316 0.71455 -2.9096
THR:CtermProteinFull_138 -1.92632 0.1782 1.68772 -0.17672 0.06031 0.20084 0.47107 -0.70964 -0 -0 -0.18541 -1.62954 0 0 0 0 0 0.03702 0 0.02521 1.77879 0 0 2.4738 -1.0874 -0.06529 0.44521 1.57785
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.57483 0 0 0 0 0 0 0 0 0 5.57483
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514328 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 283.784 tmscore: 0.88484 1jb3A_201 prob: 100 ident: 84.25
ATOM      1  N   THR A   1      13.170 -11.020   9.592  1.00  1.560          N  
ATOM      2  CA  THR A   1      13.091 -11.689   8.294  1.00  1.020          C  
ATOM      3  C   THR A   1      13.262 -10.681   7.159  1.00  0.930          C  
ATOM      4  O   THR A   1      14.370 -10.469   6.669  1.00  0.880          O  
ATOM      5  CB  THR A   1      11.755 -12.446   8.133  1.00  1.640          C  
ATOM      6  OG1 THR A   1      10.675 -11.524   8.299  1.00  1.640          O  
ATOM      7  CG2 THR A   1      11.634 -13.565   9.170  1.00  1.640          C  
ATOM      8 1H   THR A   1      12.848 -11.637  10.321  1.00  1.870          H  
ATOM      9 2H   THR A   1      14.124 -10.746   9.775  1.00  1.870          H  
ATOM     10 3H   THR A   1      12.581 -10.197   9.561  1.00  1.870          H  
ATOM     11  HA  THR A   1      13.904 -12.412   8.227  1.00  1.220          H  
ATOM     12  HB  THR A   1      11.706 -12.877   7.132  1.00  1.970          H  
ATOM     13  HG1 THR A   1       9.836 -11.976   8.094  1.00  1.970          H  
ATOM     14 1HG2 THR A   1      10.684 -14.084   9.029  1.00  1.970          H  
ATOM     15 2HG2 THR A   1      12.453 -14.272   9.038  1.00  1.970          H  
ATOM     16 3HG2 THR A   1      11.668 -13.157  10.175  1.00  1.970          H  
ATOM     17  N   CYS A   2      12.155 -10.079   6.741  1.00  0.940          N  
ATOM     18  CA  CYS A   2      12.128  -9.073   5.682  1.00  0.890          C  
ATOM     19  C   CYS A   2      12.924  -7.823   6.060  1.00  0.680          C  
ATOM     20  O   CYS A   2      12.691  -7.287   7.140  1.00  0.670          O  
ATOM     21  CB  CYS A   2      10.685  -8.611   5.445  1.00  1.270          C  
ATOM     22  SG  CYS A   2      10.490  -7.324   4.164  1.00  1.270          S  
ATOM     23  H   CYS A   2      11.291 -10.337   7.202  1.00  1.130          H  
ATOM     24  HA  CYS A   2      12.489  -9.536   4.773  1.00  1.070          H  
ATOM     25 1HB  CYS A   2      10.074  -9.464   5.161  1.00  1.520          H  
ATOM     26 2HB  CYS A   2      10.277  -8.217   6.376  1.00  1.520          H  
ATOM     27  HG  CYS A   2      11.415  -6.443   4.654  1.00  1.520          H  
ATOM     28  N   PRO A   3      13.892  -7.368   5.244  1.00  0.600          N  
ATOM     29  CA  PRO A   3      14.635  -6.132   5.425  1.00  0.500          C  
ATOM     30  C   PRO A   3      13.662  -4.968   5.383  1.00  0.440          C  
ATOM     31  O   PRO A   3      12.670  -5.039   4.648  1.00  0.450          O  
ATOM     32  CB  PRO A   3      15.589  -6.121   4.221  1.00  0.750          C  
ATOM     33  CG  PRO A   3      15.727  -7.577   3.821  1.00  0.750          C  
ATOM     34  CD  PRO A   3      14.387  -8.209   4.132  1.00  0.750          C  
ATOM     35  HA  PRO A   3      15.177  -6.159   6.384  1.00  0.600          H  
ATOM     36 1HB  PRO A   3      15.186  -5.499   3.425  1.00  0.900          H  
ATOM     37 2HB  PRO A   3      16.551  -5.674   4.516  1.00  0.900          H  
ATOM     38 1HG  PRO A   3      15.991  -7.653   2.755  1.00  0.900          H  
ATOM     39 2HG  PRO A   3      16.549  -8.047   4.384  1.00  0.900          H  
ATOM     40 1HD  PRO A   3      13.713  -8.185   3.274  1.00  0.900          H  
ATOM     41 2HD  PRO A   3      14.596  -9.234   4.476  1.00  0.900          H  
ATOM     42  N   GLU A   4      13.961  -3.886   6.092  1.00  0.420          N  
ATOM     43  CA  GLU A   4      13.087  -2.719   6.075  1.00  0.390          C  
ATOM     44  C   GLU A   4      12.973  -2.150   4.668  1.00  0.370          C  
ATOM     45  O   GLU A   4      11.884  -1.770   4.233  1.00  0.360          O  
ATOM     46  CB  GLU A   4      13.635  -1.643   7.014  1.00  0.560          C  
ATOM     47  CG  GLU A   4      13.640  -2.033   8.493  1.00  0.560          C  
ATOM     48  CD  GLU A   4      14.827  -2.899   8.866  1.00  0.560          C  
ATOM     49  OE1 GLU A   4      15.637  -3.173   7.994  1.00  0.560          O  
ATOM     50  OE2 GLU A   4      14.925  -3.290   9.999  1.00  0.560          O  
ATOM     51  H   GLU A   4      14.792  -3.872   6.693  1.00  0.500          H  
ATOM     52  HA  GLU A   4      12.094  -3.021   6.410  1.00  0.470          H  
ATOM     53 1HB  GLU A   4      14.654  -1.388   6.724  1.00  0.670          H  
ATOM     54 2HB  GLU A   4      13.034  -0.738   6.912  1.00  0.670          H  
ATOM     55 1HG  GLU A   4      13.656  -1.128   9.099  1.00  0.670          H  
ATOM     56 2HG  GLU A   4      12.719  -2.572   8.716  1.00  0.670          H  
ATOM     57  N   ARG A   5      14.100  -2.116   3.956  1.00  0.390          N  
ATOM     58  CA  ARG A   5      14.114  -1.596   2.599  1.00  0.390          C  
ATOM     59  C   ARG A   5      13.297  -2.476   1.675  1.00  0.380          C  
ATOM     60  O   ARG A   5      12.704  -1.981   0.718  1.00  0.350          O  
ATOM     61  CB  ARG A   5      15.529  -1.462   2.066  1.00  0.550          C  
ATOM     62  CG  ARG A   5      16.404  -0.402   2.758  1.00  0.550          C  
ATOM     63  CD  ARG A   5      15.885   0.997   2.559  1.00  0.550          C  
ATOM     64  NE  ARG A   5      16.823   1.991   3.060  1.00  0.550          N  
ATOM     65  CZ  ARG A   5      16.577   3.319   3.179  1.00  0.550          C  
ATOM     66  NH1 ARG A   5      15.403   3.840   2.846  1.00  0.550          N  
ATOM     67  NH2 ARG A   5      17.535   4.112   3.640  1.00  0.550          N  
ATOM     68  H   ARG A   5      14.951  -2.444   4.393  1.00  0.470          H  
ATOM     69  HA  ARG A   5      13.650  -0.611   2.606  1.00  0.470          H  
ATOM     70 1HB  ARG A   5      16.038  -2.420   2.153  1.00  0.660          H  
ATOM     71 2HB  ARG A   5      15.487  -1.211   1.006  1.00  0.660          H  
ATOM     72 1HG  ARG A   5      16.426  -0.598   3.829  1.00  0.660          H  
ATOM     73 2HG  ARG A   5      17.417  -0.448   2.359  1.00  0.660          H  
ATOM     74 1HD  ARG A   5      15.713   1.184   1.499  1.00  0.660          H  
ATOM     75 2HD  ARG A   5      14.952   1.124   3.107  1.00  0.660          H  
ATOM     76  HE  ARG A   5      17.741   1.663   3.332  1.00  0.660          H  
ATOM     77 1HH1 ARG A   5      14.625   3.256   2.498  1.00  0.660          H  
ATOM     78 2HH1 ARG A   5      15.245   4.829   2.948  1.00  0.660          H  
ATOM     79 1HH2 ARG A   5      18.433   3.725   3.897  1.00  0.660          H  
ATOM     80 2HH2 ARG A   5      17.372   5.104   3.737  1.00  0.660          H  
ATOM     81  N   ALA A   6      13.314  -3.790   1.914  1.00  0.400          N  
ATOM     82  CA  ALA A   6      12.547  -4.699   1.088  1.00  0.410          C  
ATOM     83  C   ALA A   6      11.079  -4.369   1.234  1.00  0.360          C  
ATOM     84  O   ALA A   6      10.354  -4.350   0.238  1.00  0.350          O  
ATOM     85  CB  ALA A   6      12.824  -6.134   1.463  1.00  0.570          C  
ATOM     86  H   ALA A   6      13.829  -4.150   2.704  1.00  0.480          H  
ATOM     87  HA  ALA A   6      12.820  -4.539   0.050  1.00  0.490          H  
ATOM     88 1HB  ALA A   6      12.242  -6.799   0.832  1.00  0.680          H  
ATOM     89 2HB  ALA A   6      13.882  -6.341   1.335  1.00  0.680          H  
ATOM     90 3HB  ALA A   6      12.553  -6.280   2.486  1.00  0.680          H  
ATOM     91  N   LEU A   7      10.644  -4.057   2.462  1.00  0.340          N  
ATOM     92  CA  LEU A   7       9.254  -3.677   2.647  1.00  0.320          C  
ATOM     93  C   LEU A   7       8.942  -2.393   1.906  1.00  0.280          C  
ATOM     94  O   LEU A   7       7.881  -2.281   1.280  1.00  0.270          O  
ATOM     95  CB  LEU A   7       8.852  -3.529   4.115  1.00  0.460          C  
ATOM     96  CG  LEU A   7       7.371  -3.031   4.322  1.00  0.460          C  
ATOM     97  CD1 LEU A   7       6.381  -3.979   3.663  1.00  0.460          C  
ATOM     98  CD2 LEU A   7       7.077  -2.890   5.824  1.00  0.460          C  
ATOM     99  H   LEU A   7      11.282  -4.157   3.261  1.00  0.410          H  
ATOM    100  HA  LEU A   7       8.659  -4.476   2.222  1.00  0.380          H  
ATOM    101 1HB  LEU A   7       8.968  -4.491   4.610  1.00  0.550          H  
ATOM    102 2HB  LEU A   7       9.523  -2.810   4.589  1.00  0.550          H  
ATOM    103  HG  LEU A   7       7.253  -2.062   3.850  1.00  0.550          H  
ATOM    104 1HD1 LEU A   7       5.419  -3.578   3.808  1.00  0.550          H  
ATOM    105 2HD1 LEU A   7       6.551  -4.052   2.604  1.00  0.550          H  
ATOM    106 3HD1 LEU A   7       6.441  -4.959   4.093  1.00  0.550          H  
ATOM    107 1HD2 LEU A   7       6.066  -2.523   5.967  1.00  0.550          H  
ATOM    108 2HD2 LEU A   7       7.178  -3.845   6.324  1.00  0.550          H  
ATOM    109 3HD2 LEU A   7       7.781  -2.181   6.259  1.00  0.550          H  
ATOM    110  N   GLU A   8       9.838  -1.406   1.979  1.00  0.280          N  
ATOM    111  CA  GLU A   8       9.568  -0.169   1.270  1.00  0.270          C  
ATOM    112  C   GLU A   8       9.424  -0.453  -0.223  1.00  0.260          C  
ATOM    113  O   GLU A   8       8.515   0.083  -0.859  1.00  0.280          O  
ATOM    114  CB  GLU A   8      10.689   0.855   1.488  1.00  0.380          C  
ATOM    115  CG  GLU A   8      10.759   1.447   2.887  1.00  0.380          C  
ATOM    116  CD  GLU A   8      11.901   2.433   3.055  1.00  0.380          C  
ATOM    117  OE1 GLU A   8      12.705   2.558   2.144  1.00  0.380          O  
ATOM    118  OE2 GLU A   8      11.956   3.068   4.082  1.00  0.380          O  
ATOM    119  H   GLU A   8      10.676  -1.518   2.558  1.00  0.340          H  
ATOM    120  HA  GLU A   8       8.630   0.247   1.637  1.00  0.320          H  
ATOM    121 1HB  GLU A   8      11.646   0.376   1.293  1.00  0.460          H  
ATOM    122 2HB  GLU A   8      10.588   1.663   0.776  1.00  0.460          H  
ATOM    123 1HG  GLU A   8       9.817   1.953   3.101  1.00  0.460          H  
ATOM    124 2HG  GLU A   8      10.872   0.635   3.605  1.00  0.460          H  
ATOM    125  N   ARG A   9      10.273  -1.334  -0.773  1.00  0.270          N  
ATOM    126  CA  ARG A   9      10.153  -1.676  -2.181  1.00  0.310          C  
ATOM    127  C   ARG A   9       8.822  -2.367  -2.466  1.00  0.280          C  
ATOM    128  O   ARG A   9       8.164  -2.033  -3.452  1.00  0.290          O  
ATOM    129  CB  ARG A   9      11.289  -2.577  -2.649  1.00  0.420          C  
ATOM    130  CG  ARG A   9      12.648  -1.900  -2.753  1.00  0.420          C  
ATOM    131  CD  ARG A   9      13.641  -2.728  -3.512  1.00  0.420          C  
ATOM    132  NE  ARG A   9      13.954  -4.009  -2.854  1.00  0.420          N  
ATOM    133  CZ  ARG A   9      14.910  -4.205  -1.909  1.00  0.420          C  
ATOM    134  NH1 ARG A   9      15.646  -3.203  -1.474  1.00  0.420          N  
ATOM    135  NH2 ARG A   9      15.105  -5.423  -1.422  1.00  0.420          N  
ATOM    136  H   ARG A   9      11.036  -1.715  -0.204  1.00  0.320          H  
ATOM    137  HA  ARG A   9      10.193  -0.752  -2.761  1.00  0.370          H  
ATOM    138 1HB  ARG A   9      11.391  -3.408  -1.956  1.00  0.500          H  
ATOM    139 2HB  ARG A   9      11.042  -2.995  -3.627  1.00  0.500          H  
ATOM    140 1HG  ARG A   9      12.531  -0.945  -3.266  1.00  0.500          H  
ATOM    141 2HG  ARG A   9      13.037  -1.725  -1.756  1.00  0.500          H  
ATOM    142 1HD  ARG A   9      13.226  -2.951  -4.497  1.00  0.500          H  
ATOM    143 2HD  ARG A   9      14.563  -2.166  -3.640  1.00  0.500          H  
ATOM    144  HE  ARG A   9      13.425  -4.819  -3.154  1.00  0.500          H  
ATOM    145 1HH1 ARG A   9      15.506  -2.273  -1.840  1.00  0.500          H  
ATOM    146 2HH1 ARG A   9      16.355  -3.363  -0.775  1.00  0.500          H  
ATOM    147 1HH2 ARG A   9      14.545  -6.197  -1.757  1.00  0.500          H  
ATOM    148 2HH2 ARG A   9      15.817  -5.583  -0.724  1.00  0.500          H  
ATOM    149  N   ARG A  10       8.392  -3.297  -1.585  1.00  0.270          N  
ATOM    150  CA  ARG A  10       7.135  -4.013  -1.811  1.00  0.280          C  
ATOM    151  C   ARG A  10       5.986  -3.028  -1.895  1.00  0.270          C  
ATOM    152  O   ARG A  10       5.109  -3.166  -2.755  1.00  0.300          O  
ATOM    153  CB  ARG A  10       6.791  -4.974  -0.664  1.00  0.390          C  
ATOM    154  CG  ARG A  10       7.666  -6.207  -0.499  1.00  0.390          C  
ATOM    155  CD  ARG A  10       7.246  -7.038   0.689  1.00  0.390          C  
ATOM    156  NE  ARG A  10       8.228  -8.087   0.982  1.00  0.390          N  
ATOM    157  CZ  ARG A  10       8.142  -8.998   1.984  1.00  0.390          C  
ATOM    158  NH1 ARG A  10       7.094  -9.037   2.772  1.00  0.390          N  
ATOM    159  NH2 ARG A  10       9.133  -9.859   2.167  1.00  0.390          N  
ATOM    160  H   ARG A  10       8.995  -3.552  -0.798  1.00  0.320          H  
ATOM    161  HA  ARG A  10       7.208  -4.564  -2.750  1.00  0.340          H  
ATOM    162 1HB  ARG A  10       6.822  -4.429   0.270  1.00  0.470          H  
ATOM    163 2HB  ARG A  10       5.771  -5.328  -0.793  1.00  0.470          H  
ATOM    164 1HG  ARG A  10       7.576  -6.818  -1.385  1.00  0.470          H  
ATOM    165 2HG  ARG A  10       8.692  -5.927  -0.369  1.00  0.470          H  
ATOM    166 1HD  ARG A  10       7.148  -6.401   1.566  1.00  0.470          H  
ATOM    167 2HD  ARG A  10       6.285  -7.516   0.472  1.00  0.470          H  
ATOM    168  HE  ARG A  10       9.061  -8.106   0.411  1.00  0.470          H  
ATOM    169 1HH1 ARG A  10       6.327  -8.398   2.628  1.00  0.470          H  
ATOM    170 2HH1 ARG A  10       7.041  -9.725   3.514  1.00  0.470          H  
ATOM    171 1HH2 ARG A  10       9.943  -9.830   1.564  1.00  0.470          H  
ATOM    172 2HH2 ARG A  10       9.081 -10.540   2.912  1.00  0.470          H  
ATOM    173  N   GLU A  11       5.977  -2.053  -0.980  1.00  0.290          N  
ATOM    174  CA  GLU A  11       4.941  -1.044  -0.970  1.00  0.330          C  
ATOM    175  C   GLU A  11       4.983  -0.176  -2.232  1.00  0.340          C  
ATOM    176  O   GLU A  11       3.929   0.169  -2.770  1.00  0.390          O  
ATOM    177  CB  GLU A  11       5.019  -0.212   0.310  1.00  0.450          C  
ATOM    178  CG  GLU A  11       3.813   0.699   0.536  1.00  0.450          C  
ATOM    179  CD  GLU A  11       3.940   2.014  -0.152  1.00  0.450          C  
ATOM    180  OE1 GLU A  11       5.027   2.448  -0.295  1.00  0.450          O  
ATOM    181  OE2 GLU A  11       2.956   2.565  -0.586  1.00  0.450          O  
ATOM    182  H   GLU A  11       6.712  -2.038  -0.263  1.00  0.350          H  
ATOM    183  HA  GLU A  11       3.979  -1.553  -0.961  1.00  0.400          H  
ATOM    184 1HB  GLU A  11       5.105  -0.880   1.170  1.00  0.540          H  
ATOM    185 2HB  GLU A  11       5.925   0.400   0.289  1.00  0.540          H  
ATOM    186 1HG  GLU A  11       2.913   0.196   0.178  1.00  0.540          H  
ATOM    187 2HG  GLU A  11       3.706   0.865   1.605  1.00  0.540          H  
ATOM    188  N   GLU A  12       6.181   0.192  -2.720  1.00  0.330          N  
ATOM    189  CA  GLU A  12       6.259   0.981  -3.949  1.00  0.380          C  
ATOM    190  C   GLU A  12       5.728   0.215  -5.166  1.00  0.360          C  
ATOM    191  O   GLU A  12       5.030   0.789  -6.005  1.00  0.410          O  
ATOM    192  CB  GLU A  12       7.700   1.409  -4.253  1.00  0.510          C  
ATOM    193  CG  GLU A  12       8.292   2.458  -3.331  1.00  0.510          C  
ATOM    194  CD  GLU A  12       9.737   2.752  -3.660  1.00  0.510          C  
ATOM    195  OE1 GLU A  12      10.255   2.083  -4.520  1.00  0.510          O  
ATOM    196  OE2 GLU A  12      10.329   3.629  -3.043  1.00  0.510          O  
ATOM    197  H   GLU A  12       7.031  -0.032  -2.191  1.00  0.400          H  
ATOM    198  HA  GLU A  12       5.650   1.874  -3.812  1.00  0.460          H  
ATOM    199 1HB  GLU A  12       8.345   0.530  -4.202  1.00  0.610          H  
ATOM    200 2HB  GLU A  12       7.755   1.789  -5.272  1.00  0.610          H  
ATOM    201 1HG  GLU A  12       7.711   3.369  -3.441  1.00  0.610          H  
ATOM    202 2HG  GLU A  12       8.204   2.123  -2.302  1.00  0.610          H  
ATOM    203  N   GLU A  13       6.055  -1.083  -5.236  1.00  0.300          N  
ATOM    204  CA  GLU A  13       5.642  -1.973  -6.319  1.00  0.310          C  
ATOM    205  C   GLU A  13       4.139  -2.281  -6.317  1.00  0.310          C  
ATOM    206  O   GLU A  13       3.520  -2.380  -7.379  1.00  0.550          O  
ATOM    207  CB  GLU A  13       6.452  -3.269  -6.231  1.00  0.430          C  
ATOM    208  CG  GLU A  13       7.950  -3.101  -6.567  1.00  0.430          C  
ATOM    209  CD  GLU A  13       8.759  -4.329  -6.262  1.00  0.430          C  
ATOM    210  OE1 GLU A  13       8.211  -5.237  -5.691  1.00  0.430          O  
ATOM    211  OE2 GLU A  13       9.926  -4.356  -6.587  1.00  0.430          O  
ATOM    212  H   GLU A  13       6.670  -1.456  -4.508  1.00  0.360          H  
ATOM    213  HA  GLU A  13       5.882  -1.483  -7.260  1.00  0.370          H  
ATOM    214 1HB  GLU A  13       6.380  -3.666  -5.216  1.00  0.520          H  
ATOM    215 2HB  GLU A  13       6.029  -4.012  -6.906  1.00  0.520          H  
ATOM    216 1HG  GLU A  13       8.045  -2.872  -7.626  1.00  0.520          H  
ATOM    217 2HG  GLU A  13       8.349  -2.257  -6.006  1.00  0.520          H  
ATOM    218  N   ALA A  14       3.560  -2.475  -5.129  1.00  0.250          N  
ATOM    219  CA  ALA A  14       2.135  -2.753  -4.983  1.00  0.230          C  
ATOM    220  C   ALA A  14       1.303  -1.505  -5.217  1.00  0.240          C  
ATOM    221  O   ALA A  14       1.692  -0.395  -4.843  1.00  0.320          O  
ATOM    222  CB  ALA A  14       1.846  -3.307  -3.600  1.00  0.330          C  
ATOM    223  H   ALA A  14       4.143  -2.455  -4.288  1.00  0.300          H  
ATOM    224  HA  ALA A  14       1.847  -3.479  -5.728  1.00  0.280          H  
ATOM    225 1HB  ALA A  14       0.781  -3.536  -3.506  1.00  0.400          H  
ATOM    226 2HB  ALA A  14       2.424  -4.199  -3.464  1.00  0.400          H  
ATOM    227 3HB  ALA A  14       2.132  -2.567  -2.853  1.00  0.400          H  
ATOM    228  N   ASN A  15       0.100  -1.682  -5.759  1.00  0.230          N  
ATOM    229  CA  ASN A  15      -0.799  -0.539  -5.873  1.00  0.260          C  
ATOM    230  C   ASN A  15      -1.897  -0.664  -4.849  1.00  0.240          C  
ATOM    231  O   ASN A  15      -2.496   0.330  -4.437  1.00  0.260          O  
ATOM    232  CB  ASN A  15      -1.316  -0.347  -7.278  1.00  0.350          C  
ATOM    233  CG  ASN A  15      -0.233   0.128  -8.191  1.00  0.350          C  
ATOM    234  OD1 ASN A  15       0.246   1.259  -8.028  1.00  0.350          O  
ATOM    235  ND2 ASN A  15       0.165  -0.666  -9.130  1.00  0.350          N  
ATOM    236  H   ASN A  15      -0.201  -2.623  -6.021  1.00  0.280          H  
ATOM    237  HA  ASN A  15      -0.246   0.364  -5.625  1.00  0.310          H  
ATOM    238 1HB  ASN A  15      -1.731  -1.284  -7.658  1.00  0.420          H  
ATOM    239 2HB  ASN A  15      -2.106   0.391  -7.269  1.00  0.420          H  
ATOM    240 1HD2 ASN A  15       0.888  -0.376  -9.755  1.00  0.420          H  
ATOM    241 2HD2 ASN A  15      -0.255  -1.567  -9.253  1.00  0.420          H  
ATOM    242  N   VAL A  16      -2.137  -1.895  -4.428  1.00  0.220          N  
ATOM    243  CA  VAL A  16      -3.135  -2.216  -3.447  1.00  0.210          C  
ATOM    244  C   VAL A  16      -2.477  -3.066  -2.365  1.00  0.190          C  
ATOM    245  O   VAL A  16      -1.701  -3.974  -2.678  1.00  0.190          O  
ATOM    246  CB  VAL A  16      -4.292  -3.001  -4.093  1.00  0.300          C  
ATOM    247  CG1 VAL A  16      -5.305  -3.352  -3.057  1.00  0.300          C  
ATOM    248  CG2 VAL A  16      -4.923  -2.232  -5.227  1.00  0.300          C  
ATOM    249  H   VAL A  16      -1.631  -2.683  -4.828  1.00  0.260          H  
ATOM    250  HA  VAL A  16      -3.509  -1.303  -2.998  1.00  0.250          H  
ATOM    251  HB  VAL A  16      -3.906  -3.880  -4.482  1.00  0.360          H  
ATOM    252 1HG1 VAL A  16      -6.082  -3.943  -3.509  1.00  0.360          H  
ATOM    253 2HG1 VAL A  16      -4.837  -3.923  -2.291  1.00  0.360          H  
ATOM    254 3HG1 VAL A  16      -5.731  -2.440  -2.625  1.00  0.360          H  
ATOM    255 1HG2 VAL A  16      -5.723  -2.825  -5.682  1.00  0.360          H  
ATOM    256 2HG2 VAL A  16      -5.336  -1.298  -4.853  1.00  0.360          H  
ATOM    257 3HG2 VAL A  16      -4.169  -2.030  -5.974  1.00  0.360          H  
ATOM    258  N   VAL A  17      -2.695  -2.719  -1.110  1.00  0.190          N  
ATOM    259  CA  VAL A  17      -2.151  -3.525  -0.037  1.00  0.180          C  
ATOM    260  C   VAL A  17      -3.310  -3.841   0.892  1.00  0.170          C  
ATOM    261  O   VAL A  17      -3.941  -2.929   1.457  1.00  0.190          O  
ATOM    262  CB  VAL A  17      -0.983  -2.833   0.693  1.00  0.260          C  
ATOM    263  CG1 VAL A  17      -0.474  -3.750   1.789  1.00  0.260          C  
ATOM    264  CG2 VAL A  17       0.147  -2.511  -0.305  1.00  0.260          C  
ATOM    265  H   VAL A  17      -3.349  -1.955  -0.924  1.00  0.230          H  
ATOM    266  HA  VAL A  17      -1.776  -4.457  -0.450  1.00  0.220          H  
ATOM    267  HB  VAL A  17      -1.333  -1.921   1.156  1.00  0.310          H  
ATOM    268 1HG1 VAL A  17       0.340  -3.269   2.302  1.00  0.310          H  
ATOM    269 2HG1 VAL A  17      -1.269  -3.970   2.490  1.00  0.310          H  
ATOM    270 3HG1 VAL A  17      -0.117  -4.685   1.346  1.00  0.310          H  
ATOM    271 1HG2 VAL A  17       0.975  -2.027   0.213  1.00  0.310          H  
ATOM    272 2HG2 VAL A  17       0.485  -3.434  -0.755  1.00  0.310          H  
ATOM    273 3HG2 VAL A  17      -0.211  -1.856  -1.086  1.00  0.310          H  
ATOM    274  N   LEU A  18      -3.610  -5.129   1.020  1.00  0.150          N  
ATOM    275  CA  LEU A  18      -4.763  -5.565   1.800  1.00  0.140          C  
ATOM    276  C   LEU A  18      -4.420  -6.349   3.042  1.00  0.160          C  
ATOM    277  O   LEU A  18      -3.479  -7.135   3.057  1.00  0.240          O  
ATOM    278  CB  LEU A  18      -5.647  -6.457   0.921  1.00  0.200          C  
ATOM    279  CG  LEU A  18      -6.102  -5.851  -0.396  1.00  0.200          C  
ATOM    280  CD1 LEU A  18      -6.845  -6.847  -1.166  1.00  0.200          C  
ATOM    281  CD2 LEU A  18      -6.964  -4.668  -0.152  1.00  0.200          C  
ATOM    282  H   LEU A  18      -3.020  -5.807   0.523  1.00  0.180          H  
ATOM    283  HA  LEU A  18      -5.318  -4.688   2.126  1.00  0.170          H  
ATOM    284 1HB  LEU A  18      -5.105  -7.368   0.698  1.00  0.240          H  
ATOM    285 2HB  LEU A  18      -6.538  -6.723   1.490  1.00  0.240          H  
ATOM    286  HG  LEU A  18      -5.239  -5.571  -0.967  1.00  0.240          H  
ATOM    287 1HD1 LEU A  18      -7.158  -6.409  -2.102  1.00  0.240          H  
ATOM    288 2HD1 LEU A  18      -6.208  -7.701  -1.356  1.00  0.240          H  
ATOM    289 3HD1 LEU A  18      -7.710  -7.145  -0.597  1.00  0.240          H  
ATOM    290 1HD2 LEU A  18      -7.282  -4.256  -1.102  1.00  0.240          H  
ATOM    291 2HD2 LEU A  18      -7.839  -4.968   0.423  1.00  0.240          H  
ATOM    292 3HD2 LEU A  18      -6.419  -3.906   0.392  1.00  0.240          H  
ATOM    293  N   THR A  19      -5.244  -6.212   4.064  1.00  0.150          N  
ATOM    294  CA  THR A  19      -5.114  -7.030   5.259  1.00  0.150          C  
ATOM    295  C   THR A  19      -6.327  -7.942   5.285  1.00  0.150          C  
ATOM    296  O   THR A  19      -7.462  -7.450   5.311  1.00  0.190          O  
ATOM    297  CB  THR A  19      -5.124  -6.145   6.502  1.00  0.210          C  
ATOM    298  OG1 THR A  19      -4.047  -5.233   6.441  1.00  0.210          O  
ATOM    299  CG2 THR A  19      -5.005  -6.930   7.745  1.00  0.210          C  
ATOM    300  H   THR A  19      -5.990  -5.509   4.038  1.00  0.180          H  
ATOM    301  HA  THR A  19      -4.207  -7.634   5.216  1.00  0.180          H  
ATOM    302  HB  THR A  19      -6.040  -5.618   6.501  1.00  0.250          H  
ATOM    303  HG1 THR A  19      -4.231  -4.620   5.724  1.00  0.250          H  
ATOM    304 1HG2 THR A  19      -5.029  -6.261   8.602  1.00  0.250          H  
ATOM    305 2HG2 THR A  19      -5.824  -7.637   7.816  1.00  0.250          H  
ATOM    306 3HG2 THR A  19      -4.063  -7.453   7.719  1.00  0.250          H  
ATOM    307  N   GLY A  20      -6.117  -9.250   5.349  1.00  0.130          N  
ATOM    308  CA  GLY A  20      -7.273 -10.139   5.366  1.00  0.140          C  
ATOM    309  C   GLY A  20      -6.957 -11.611   5.560  1.00  0.140          C  
ATOM    310  O   GLY A  20      -5.832 -12.003   5.901  1.00  0.160          O  
ATOM    311  H   GLY A  20      -5.156  -9.612   5.307  1.00  0.160          H  
ATOM    312 1HA  GLY A  20      -7.971  -9.819   6.139  1.00  0.170          H  
ATOM    313 2HA  GLY A  20      -7.788 -10.024   4.418  1.00  0.170          H  
ATOM    314  N   THR A  21      -7.966 -12.443   5.344  1.00  0.200          N  
ATOM    315  CA  THR A  21      -7.758 -13.866   5.554  1.00  0.270          C  
ATOM    316  C   THR A  21      -8.358 -14.746   4.478  1.00  0.180          C  
ATOM    317  O   THR A  21      -9.382 -14.429   3.868  1.00  0.160          O  
ATOM    318  CB  THR A  21      -8.269 -14.298   6.925  1.00  0.350          C  
ATOM    319  OG1 THR A  21      -7.917 -15.659   7.132  1.00  0.350          O  
ATOM    320  CG2 THR A  21      -9.763 -14.137   7.019  1.00  0.350          C  
ATOM    321  H   THR A  21      -8.862 -12.046   5.047  1.00  0.240          H  
ATOM    322  HA  THR A  21      -6.690 -14.039   5.535  1.00  0.320          H  
ATOM    323  HB  THR A  21      -7.792 -13.691   7.679  1.00  0.420          H  
ATOM    324  HG1 THR A  21      -6.941 -15.716   7.081  1.00  0.420          H  
ATOM    325 1HG2 THR A  21     -10.096 -14.448   8.004  1.00  0.420          H  
ATOM    326 2HG2 THR A  21     -10.022 -13.093   6.859  1.00  0.420          H  
ATOM    327 3HG2 THR A  21     -10.257 -14.750   6.267  1.00  0.420          H  
ATOM    328  N   VAL A  22      -7.709 -15.874   4.254  1.00  0.180          N  
ATOM    329  CA  VAL A  22      -8.140 -16.799   3.218  1.00  0.190          C  
ATOM    330  C   VAL A  22      -9.291 -17.691   3.643  1.00  0.180          C  
ATOM    331  O   VAL A  22      -9.212 -18.431   4.625  1.00  0.210          O  
ATOM    332  CB  VAL A  22      -6.948 -17.679   2.787  1.00  0.260          C  
ATOM    333  CG1 VAL A  22      -7.371 -18.726   1.744  1.00  0.260          C  
ATOM    334  CG2 VAL A  22      -5.862 -16.802   2.230  1.00  0.260          C  
ATOM    335  H   VAL A  22      -6.890 -16.070   4.840  1.00  0.220          H  
ATOM    336  HA  VAL A  22      -8.466 -16.218   2.356  1.00  0.230          H  
ATOM    337  HB  VAL A  22      -6.570 -18.213   3.658  1.00  0.310          H  
ATOM    338 1HG1 VAL A  22      -6.500 -19.316   1.483  1.00  0.310          H  
ATOM    339 2HG1 VAL A  22      -8.139 -19.386   2.139  1.00  0.310          H  
ATOM    340 3HG1 VAL A  22      -7.754 -18.224   0.857  1.00  0.310          H  
ATOM    341 1HG2 VAL A  22      -5.048 -17.395   1.954  1.00  0.310          H  
ATOM    342 2HG2 VAL A  22      -6.221 -16.294   1.364  1.00  0.310          H  
ATOM    343 3HG2 VAL A  22      -5.545 -16.079   2.984  1.00  0.310          H  
ATOM    344  N   GLU A  23     -10.364 -17.661   2.865  1.00  0.200          N  
ATOM    345  CA  GLU A  23     -11.504 -18.514   3.167  1.00  0.250          C  
ATOM    346  C   GLU A  23     -11.605 -19.680   2.199  1.00  0.230          C  
ATOM    347  O   GLU A  23     -12.165 -20.724   2.539  1.00  0.320          O  
ATOM    348  CB  GLU A  23     -12.820 -17.747   3.206  1.00  0.330          C  
ATOM    349  CG  GLU A  23     -12.928 -16.732   4.342  1.00  0.330          C  
ATOM    350  CD  GLU A  23     -14.307 -16.139   4.444  1.00  0.330          C  
ATOM    351  OE1 GLU A  23     -15.128 -16.423   3.578  1.00  0.330          O  
ATOM    352  OE2 GLU A  23     -14.573 -15.439   5.387  1.00  0.330          O  
ATOM    353  H   GLU A  23     -10.377 -17.032   2.058  1.00  0.240          H  
ATOM    354  HA  GLU A  23     -11.362 -18.931   4.161  1.00  0.300          H  
ATOM    355 1HB  GLU A  23     -12.949 -17.208   2.264  1.00  0.400          H  
ATOM    356 2HB  GLU A  23     -13.646 -18.451   3.298  1.00  0.400          H  
ATOM    357 1HG  GLU A  23     -12.677 -17.222   5.282  1.00  0.400          H  
ATOM    358 2HG  GLU A  23     -12.199 -15.933   4.175  1.00  0.400          H  
ATOM    359  N   GLU A  24     -11.109 -19.493   0.978  1.00  0.160          N  
ATOM    360  CA  GLU A  24     -11.233 -20.551  -0.023  1.00  0.160          C  
ATOM    361  C   GLU A  24     -10.083 -20.596  -1.021  1.00  0.150          C  
ATOM    362  O   GLU A  24      -9.675 -19.577  -1.579  1.00  0.180          O  
ATOM    363  CB  GLU A  24     -12.553 -20.385  -0.788  1.00  0.220          C  
ATOM    364  CG  GLU A  24     -12.846 -21.466  -1.811  1.00  0.220          C  
ATOM    365  CD  GLU A  24     -14.158 -21.276  -2.512  1.00  0.220          C  
ATOM    366  OE1 GLU A  24     -14.914 -20.419  -2.112  1.00  0.220          O  
ATOM    367  OE2 GLU A  24     -14.383 -21.959  -3.480  1.00  0.220          O  
ATOM    368  H   GLU A  24     -10.687 -18.590   0.757  1.00  0.190          H  
ATOM    369  HA  GLU A  24     -11.252 -21.509   0.498  1.00  0.190          H  
ATOM    370 1HB  GLU A  24     -13.382 -20.354  -0.081  1.00  0.270          H  
ATOM    371 2HB  GLU A  24     -12.543 -19.447  -1.320  1.00  0.270          H  
ATOM    372 1HG  GLU A  24     -12.064 -21.471  -2.556  1.00  0.270          H  
ATOM    373 2HG  GLU A  24     -12.840 -22.434  -1.315  1.00  0.270          H  
ATOM    374  N   ILE A  25      -9.602 -21.800  -1.305  1.00  0.190          N  
ATOM    375  CA  ILE A  25      -8.571 -21.977  -2.321  1.00  0.210          C  
ATOM    376  C   ILE A  25      -9.317 -22.280  -3.612  1.00  0.200          C  
ATOM    377  O   ILE A  25     -10.184 -23.153  -3.630  1.00  0.210          O  
ATOM    378  CB  ILE A  25      -7.596 -23.113  -1.956  1.00  0.290          C  
ATOM    379  CG1 ILE A  25      -6.988 -22.863  -0.513  1.00  0.290          C  
ATOM    380  CG2 ILE A  25      -6.483 -23.217  -3.036  1.00  0.290          C  
ATOM    381  CD1 ILE A  25      -6.229 -21.564  -0.324  1.00  0.290          C  
ATOM    382  H   ILE A  25      -9.973 -22.605  -0.817  1.00  0.230          H  
ATOM    383  HA  ILE A  25      -8.019 -21.050  -2.467  1.00  0.250          H  
ATOM    384  HB  ILE A  25      -8.139 -24.057  -1.917  1.00  0.340          H  
ATOM    385 1HG1 ILE A  25      -7.807 -22.873   0.206  1.00  0.340          H  
ATOM    386 2HG1 ILE A  25      -6.311 -23.684  -0.276  1.00  0.340          H  
ATOM    387 1HG2 ILE A  25      -5.805 -24.028  -2.782  1.00  0.340          H  
ATOM    388 2HG2 ILE A  25      -6.930 -23.421  -4.014  1.00  0.340          H  
ATOM    389 3HG2 ILE A  25      -5.925 -22.286  -3.097  1.00  0.340          H  
ATOM    390 1HD1 ILE A  25      -5.876 -21.498   0.687  1.00  0.340          H  
ATOM    391 2HD1 ILE A  25      -5.378 -21.529  -0.994  1.00  0.340          H  
ATOM    392 3HD1 ILE A  25      -6.883 -20.721  -0.518  1.00  0.340          H  
ATOM    393  N   LEU A  26      -9.024 -21.520  -4.655  1.00  0.220          N  
ATOM    394  CA  LEU A  26      -9.694 -21.599  -5.941  1.00  0.310          C  
ATOM    395  C   LEU A  26      -8.801 -22.352  -6.911  1.00  0.480          C  
ATOM    396  O   LEU A  26      -7.844 -22.998  -6.496  1.00  1.230          O  
ATOM    397  CB  LEU A  26      -9.999 -20.187  -6.429  1.00  0.400          C  
ATOM    398  CG  LEU A  26     -10.776 -19.302  -5.423  1.00  0.400          C  
ATOM    399  CD1 LEU A  26     -10.847 -17.940  -5.962  1.00  0.400          C  
ATOM    400  CD2 LEU A  26     -12.164 -19.839  -5.175  1.00  0.400          C  
ATOM    401  H   LEU A  26      -8.271 -20.833  -4.585  1.00  0.260          H  
ATOM    402  HA  LEU A  26     -10.617 -22.163  -5.833  1.00  0.370          H  
ATOM    403 1HB  LEU A  26      -9.089 -19.704  -6.695  1.00  0.480          H  
ATOM    404 2HB  LEU A  26     -10.611 -20.257  -7.320  1.00  0.480          H  
ATOM    405  HG  LEU A  26     -10.243 -19.275  -4.482  1.00  0.480          H  
ATOM    406 1HD1 LEU A  26     -11.363 -17.299  -5.260  1.00  0.480          H  
ATOM    407 2HD1 LEU A  26      -9.838 -17.589  -6.106  1.00  0.480          H  
ATOM    408 3HD1 LEU A  26     -11.375 -17.938  -6.913  1.00  0.480          H  
ATOM    409 1HD2 LEU A  26     -12.683 -19.198  -4.459  1.00  0.480          H  
ATOM    410 2HD2 LEU A  26     -12.727 -19.867  -6.105  1.00  0.480          H  
ATOM    411 3HD2 LEU A  26     -12.109 -20.840  -4.766  1.00  0.480          H  
ATOM    412  N   ASN A  27      -9.133 -22.334  -8.189  1.00  0.380          N  
ATOM    413  CA  ASN A  27      -8.380 -23.127  -9.147  1.00  0.310          C  
ATOM    414  C   ASN A  27      -7.021 -22.541  -9.541  1.00  0.270          C  
ATOM    415  O   ASN A  27      -6.614 -21.455  -9.101  1.00  0.480          O  
ATOM    416  CB  ASN A  27      -9.235 -23.348 -10.378  1.00  0.460          C  
ATOM    417  CG  ASN A  27     -10.405 -24.227 -10.084  1.00  0.460          C  
ATOM    418  OD1 ASN A  27     -10.291 -25.214  -9.350  1.00  0.460          O  
ATOM    419  ND2 ASN A  27     -11.538 -23.889 -10.635  1.00  0.460          N  
ATOM    420  H   ASN A  27      -9.920 -21.784  -8.495  1.00  0.460          H  
ATOM    421  HA  ASN A  27      -8.179 -24.099  -8.691  1.00  0.370          H  
ATOM    422 1HB  ASN A  27      -9.600 -22.387 -10.743  1.00  0.550          H  
ATOM    423 2HB  ASN A  27      -8.652 -23.798 -11.178  1.00  0.550          H  
ATOM    424 1HD2 ASN A  27     -12.357 -24.441 -10.470  1.00  0.550          H  
ATOM    425 2HD2 ASN A  27     -11.594 -23.083 -11.225  1.00  0.550          H  
ATOM    426  N   VAL A  28      -6.338 -23.298 -10.405  1.00  0.240          N  
ATOM    427  CA  VAL A  28      -4.995 -23.006 -10.889  1.00  0.200          C  
ATOM    428  C   VAL A  28      -5.024 -22.646 -12.356  1.00  0.220          C  
ATOM    429  O   VAL A  28      -5.806 -23.218 -13.112  1.00  0.280          O  
ATOM    430  CB  VAL A  28      -4.067 -24.244 -10.702  1.00  0.300          C  
ATOM    431  CG1 VAL A  28      -4.550 -25.430 -11.534  1.00  0.300          C  
ATOM    432  CG2 VAL A  28      -2.596 -23.907 -11.050  1.00  0.300          C  
ATOM    433  H   VAL A  28      -6.780 -24.148 -10.718  1.00  0.290          H  
ATOM    434  HA  VAL A  28      -4.599 -22.171 -10.324  1.00  0.240          H  
ATOM    435  HB  VAL A  28      -4.126 -24.538  -9.703  1.00  0.360          H  
ATOM    436 1HG1 VAL A  28      -3.903 -26.284 -11.338  1.00  0.360          H  
ATOM    437 2HG1 VAL A  28      -5.568 -25.684 -11.262  1.00  0.360          H  
ATOM    438 3HG1 VAL A  28      -4.508 -25.198 -12.596  1.00  0.360          H  
ATOM    439 1HG2 VAL A  28      -1.979 -24.784 -10.871  1.00  0.360          H  
ATOM    440 2HG2 VAL A  28      -2.496 -23.617 -12.089  1.00  0.360          H  
ATOM    441 3HG2 VAL A  28      -2.253 -23.107 -10.417  1.00  0.360          H  
ATOM    442  N   ASP A  29      -4.206 -21.666 -12.726  1.00  0.230          N  
ATOM    443  CA  ASP A  29      -3.987 -21.224 -14.096  1.00  0.310          C  
ATOM    444  C   ASP A  29      -2.714 -21.888 -14.663  1.00  0.230          C  
ATOM    445  O   ASP A  29      -1.611 -21.401 -14.357  1.00  0.300          O  
ATOM    446  CB  ASP A  29      -3.827 -19.695 -14.172  1.00  0.400          C  
ATOM    447  CG  ASP A  29      -3.629 -19.195 -15.626  1.00  0.400          C  
ATOM    448  OD1 ASP A  29      -3.420 -20.046 -16.496  1.00  0.400          O  
ATOM    449  OD2 ASP A  29      -3.637 -17.988 -15.856  1.00  0.400          O  
ATOM    450  H   ASP A  29      -3.661 -21.234 -11.982  1.00  0.280          H  
ATOM    451  HA  ASP A  29      -4.861 -21.477 -14.685  1.00  0.370          H  
ATOM    452 1HB  ASP A  29      -4.719 -19.213 -13.756  1.00  0.480          H  
ATOM    453 2HB  ASP A  29      -2.973 -19.381 -13.561  1.00  0.480          H  
ATOM    454  N   PRO A  30      -2.809 -22.969 -15.492  1.00  0.310          N  
ATOM    455  CA  PRO A  30      -1.724 -23.781 -16.047  1.00  0.330          C  
ATOM    456  C   PRO A  30      -0.731 -22.994 -16.888  1.00  0.320          C  
ATOM    457  O   PRO A  30       0.333 -23.508 -17.220  1.00  0.460          O  
ATOM    458  CB  PRO A  30      -2.454 -24.785 -16.949  1.00  0.490          C  
ATOM    459  CG  PRO A  30      -3.833 -24.862 -16.404  1.00  0.490          C  
ATOM    460  CD  PRO A  30      -4.139 -23.458 -15.934  1.00  0.490          C  
ATOM    461  HA  PRO A  30      -1.205 -24.304 -15.228  1.00  0.400          H  
ATOM    462 1HB  PRO A  30      -2.430 -24.430 -17.992  1.00  0.590          H  
ATOM    463 2HB  PRO A  30      -1.930 -25.753 -16.929  1.00  0.590          H  
ATOM    464 1HG  PRO A  30      -4.533 -25.211 -17.178  1.00  0.590          H  
ATOM    465 2HG  PRO A  30      -3.877 -25.594 -15.582  1.00  0.590          H  
ATOM    466 1HD  PRO A  30      -4.538 -22.827 -16.747  1.00  0.590          H  
ATOM    467 2HD  PRO A  30      -4.825 -23.571 -15.133  1.00  0.590          H  
ATOM    468  N   VAL A  31      -1.120 -21.797 -17.329  1.00  0.320          N  
ATOM    469  CA  VAL A  31      -0.229 -20.977 -18.131  1.00  0.380          C  
ATOM    470  C   VAL A  31       0.944 -20.519 -17.282  1.00  0.320          C  
ATOM    471  O   VAL A  31       2.071 -20.407 -17.763  1.00  0.460          O  
ATOM    472  CB  VAL A  31      -0.972 -19.765 -18.727  1.00  0.510          C  
ATOM    473  CG1 VAL A  31       0.017 -18.803 -19.422  1.00  0.510          C  
ATOM    474  CG2 VAL A  31      -2.010 -20.274 -19.716  1.00  0.510          C  
ATOM    475  H   VAL A  31      -2.028 -21.385 -17.055  1.00  0.380          H  
ATOM    476  HA  VAL A  31       0.153 -21.583 -18.951  1.00  0.460          H  
ATOM    477  HB  VAL A  31      -1.470 -19.214 -17.925  1.00  0.610          H  
ATOM    478 1HG1 VAL A  31      -0.536 -17.961 -19.832  1.00  0.610          H  
ATOM    479 2HG1 VAL A  31       0.749 -18.429 -18.710  1.00  0.610          H  
ATOM    480 3HG1 VAL A  31       0.532 -19.328 -20.226  1.00  0.610          H  
ATOM    481 1HG2 VAL A  31      -2.557 -19.431 -20.135  1.00  0.610          H  
ATOM    482 2HG2 VAL A  31      -1.515 -20.824 -20.514  1.00  0.610          H  
ATOM    483 3HG2 VAL A  31      -2.707 -20.934 -19.196  1.00  0.610          H  
ATOM    484  N   GLN A  32       0.634 -20.135 -16.041  1.00  0.300          N  
ATOM    485  CA  GLN A  32       1.607 -19.622 -15.098  1.00  0.370          C  
ATOM    486  C   GLN A  32       1.923 -20.641 -14.009  1.00  0.280          C  
ATOM    487  O   GLN A  32       2.947 -20.519 -13.333  1.00  0.320          O  
ATOM    488  CB  GLN A  32       1.089 -18.358 -14.403  1.00  0.490          C  
ATOM    489  CG  GLN A  32       0.828 -17.155 -15.282  1.00  0.490          C  
ATOM    490  CD  GLN A  32       0.371 -15.958 -14.430  1.00  0.490          C  
ATOM    491  OE1 GLN A  32      -0.349 -16.122 -13.428  1.00  0.490          O  
ATOM    492  NE2 GLN A  32       0.796 -14.760 -14.820  1.00  0.490          N  
ATOM    493  H   GLN A  32      -0.317 -20.281 -15.699  1.00  0.360          H  
ATOM    494  HA  GLN A  32       2.529 -19.395 -15.632  1.00  0.440          H  
ATOM    495 1HB  GLN A  32       0.157 -18.600 -13.886  1.00  0.590          H  
ATOM    496 2HB  GLN A  32       1.806 -18.050 -13.649  1.00  0.590          H  
ATOM    497 1HG  GLN A  32       1.741 -16.888 -15.812  1.00  0.590          H  
ATOM    498 2HG  GLN A  32       0.034 -17.404 -15.992  1.00  0.590          H  
ATOM    499 1HE2 GLN A  32       0.549 -13.943 -14.292  1.00  0.590          H  
ATOM    500 2HE2 GLN A  32       1.377 -14.669 -15.630  1.00  0.590          H  
ATOM    501  N   HIS A  33       1.019 -21.619 -13.831  1.00  0.270          N  
ATOM    502  CA  HIS A  33       1.042 -22.613 -12.766  1.00  0.320          C  
ATOM    503  C   HIS A  33       0.857 -21.941 -11.420  1.00  0.310          C  
ATOM    504  O   HIS A  33       1.525 -22.279 -10.441  1.00  0.370          O  
ATOM    505  CB  HIS A  33       2.334 -23.433 -12.788  1.00  0.430          C  
ATOM    506  CG  HIS A  33       2.537 -24.145 -14.072  1.00  0.430          C  
ATOM    507  ND1 HIS A  33       1.804 -25.262 -14.432  1.00  0.430          N  
ATOM    508  CD2 HIS A  33       3.371 -23.891 -15.103  1.00  0.430          C  
ATOM    509  CE1 HIS A  33       2.189 -25.664 -15.630  1.00  0.430          C  
ATOM    510  NE2 HIS A  33       3.139 -24.851 -16.057  1.00  0.430          N  
ATOM    511  H   HIS A  33       0.203 -21.659 -14.429  1.00  0.320          H  
ATOM    512  HA  HIS A  33       0.210 -23.303 -12.904  1.00  0.380          H  
ATOM    513 1HB  HIS A  33       3.196 -22.805 -12.591  1.00  0.510          H  
ATOM    514 2HB  HIS A  33       2.295 -24.177 -11.996  1.00  0.510          H  
ATOM    515  HD2 HIS A  33       4.089 -23.072 -15.165  1.00  0.510          H  
ATOM    516  HE1 HIS A  33       1.789 -26.516 -16.177  1.00  0.510          H  
ATOM    517  HE2 HIS A  33       3.615 -24.914 -16.944  1.00  0.510          H  
ATOM    518  N   THR A  34      -0.083 -20.994 -11.382  1.00  0.250          N  
ATOM    519  CA  THR A  34      -0.388 -20.256 -10.153  1.00  0.230          C  
ATOM    520  C   THR A  34      -1.841 -20.400  -9.734  1.00  0.220          C  
ATOM    521  O   THR A  34      -2.723 -20.697 -10.540  1.00  0.240          O  
ATOM    522  CB  THR A  34      -0.044 -18.765 -10.314  1.00  0.330          C  
ATOM    523  OG1 THR A  34      -0.843 -18.192 -11.370  1.00  0.330          O  
ATOM    524  CG2 THR A  34       1.411 -18.632 -10.638  1.00  0.330          C  
ATOM    525  H   THR A  34      -0.593 -20.804 -12.250  1.00  0.300          H  
ATOM    526  HA  THR A  34       0.228 -20.657  -9.346  1.00  0.280          H  
ATOM    527  HB  THR A  34      -0.255 -18.251  -9.387  1.00  0.400          H  
ATOM    528  HG1 THR A  34      -0.584 -17.268 -11.533  1.00  0.400          H  
ATOM    529 1HG2 THR A  34       1.675 -17.580 -10.745  1.00  0.400          H  
ATOM    530 2HG2 THR A  34       1.970 -19.078  -9.832  1.00  0.400          H  
ATOM    531 3HG2 THR A  34       1.634 -19.145 -11.549  1.00  0.400          H  
ATOM    532  N   TYR A  35      -2.095 -20.145  -8.460  1.00  0.190          N  
ATOM    533  CA  TYR A  35      -3.429 -20.281  -7.876  1.00  0.190          C  
ATOM    534  C   TYR A  35      -4.104 -19.006  -7.460  1.00  0.140          C  
ATOM    535  O   TYR A  35      -3.460 -18.029  -7.054  1.00  0.160          O  
ATOM    536  CB  TYR A  35      -3.372 -21.182  -6.641  1.00  0.270          C  
ATOM    537  CG  TYR A  35      -3.140 -22.621  -6.920  1.00  0.270          C  
ATOM    538  CD1 TYR A  35      -1.862 -23.096  -7.163  1.00  0.270          C  
ATOM    539  CD2 TYR A  35      -4.220 -23.489  -6.891  1.00  0.270          C  
ATOM    540  CE1 TYR A  35      -1.669 -24.439  -7.394  1.00  0.270          C  
ATOM    541  CE2 TYR A  35      -4.027 -24.829  -7.107  1.00  0.270          C  
ATOM    542  CZ  TYR A  35      -2.756 -25.308  -7.363  1.00  0.270          C  
ATOM    543  OH  TYR A  35      -2.560 -26.648  -7.591  1.00  0.270          O  
ATOM    544  H   TYR A  35      -1.299 -19.888  -7.874  1.00  0.230          H  
ATOM    545  HA  TYR A  35      -4.076 -20.750  -8.613  1.00  0.230          H  
ATOM    546 1HB  TYR A  35      -2.572 -20.841  -5.989  1.00  0.320          H  
ATOM    547 2HB  TYR A  35      -4.309 -21.088  -6.083  1.00  0.320          H  
ATOM    548  HD1 TYR A  35      -1.012 -22.412  -7.177  1.00  0.320          H  
ATOM    549  HD2 TYR A  35      -5.226 -23.107  -6.691  1.00  0.320          H  
ATOM    550  HE1 TYR A  35      -0.668 -24.819  -7.593  1.00  0.320          H  
ATOM    551  HE2 TYR A  35      -4.877 -25.510  -7.082  1.00  0.320          H  
ATOM    552  HH  TYR A  35      -3.402 -27.108  -7.543  1.00  0.320          H  
ATOM    553  N   SER A  36      -5.428 -19.043  -7.503  1.00  0.150          N  
ATOM    554  CA  SER A  36      -6.205 -17.950  -6.959  1.00  0.170          C  
ATOM    555  C   SER A  36      -6.826 -18.383  -5.642  1.00  0.160          C  
ATOM    556  O   SER A  36      -7.048 -19.575  -5.420  1.00  0.190          O  
ATOM    557  CB  SER A  36      -7.256 -17.460  -7.951  1.00  0.230          C  
ATOM    558  OG  SER A  36      -6.653 -16.927  -9.110  1.00  0.230          O  
ATOM    559  H   SER A  36      -5.899 -19.857  -7.921  1.00  0.180          H  
ATOM    560  HA  SER A  36      -5.547 -17.139  -6.733  1.00  0.200          H  
ATOM    561 1HB  SER A  36      -7.921 -18.274  -8.224  1.00  0.280          H  
ATOM    562 2HB  SER A  36      -7.847 -16.701  -7.479  1.00  0.280          H  
ATOM    563  HG  SER A  36      -7.321 -16.322  -9.537  1.00  0.280          H  
ATOM    564  N   CYS A  37      -7.037 -17.426  -4.745  1.00  0.160          N  
ATOM    565  CA  CYS A  37      -7.694 -17.679  -3.464  1.00  0.150          C  
ATOM    566  C   CYS A  37      -8.669 -16.560  -3.118  1.00  0.110          C  
ATOM    567  O   CYS A  37      -8.433 -15.395  -3.454  1.00  0.140          O  
ATOM    568  CB  CYS A  37      -6.654 -17.808  -2.357  1.00  0.210          C  
ATOM    569  SG  CYS A  37      -5.443 -19.086  -2.693  1.00  0.210          S  
ATOM    570  H   CYS A  37      -6.730 -16.479  -4.984  1.00  0.190          H  
ATOM    571  HA  CYS A  37      -8.245 -18.614  -3.527  1.00  0.180          H  
ATOM    572 1HB  CYS A  37      -6.140 -16.864  -2.217  1.00  0.260          H  
ATOM    573 2HB  CYS A  37      -7.154 -18.052  -1.424  1.00  0.260          H  
ATOM    574  HG  CYS A  37      -5.243 -18.714  -3.954  1.00  0.260          H  
ATOM    575  N   LYS A  38      -9.757 -16.904  -2.436  1.00  0.110          N  
ATOM    576  CA  LYS A  38     -10.708 -15.899  -1.989  1.00  0.100          C  
ATOM    577  C   LYS A  38     -10.364 -15.478  -0.564  1.00  0.100          C  
ATOM    578  O   LYS A  38     -10.291 -16.313   0.359  1.00  0.120          O  
ATOM    579  CB  LYS A  38     -12.147 -16.391  -2.122  1.00  0.140          C  
ATOM    580  CG  LYS A  38     -13.210 -15.311  -1.830  1.00  0.140          C  
ATOM    581  CD  LYS A  38     -14.660 -15.813  -2.074  1.00  0.140          C  
ATOM    582  CE  LYS A  38     -14.968 -15.998  -3.578  1.00  0.140          C  
ATOM    583  NZ  LYS A  38     -16.423 -16.291  -3.835  1.00  0.140          N  
ATOM    584  H   LYS A  38      -9.888 -17.886  -2.194  1.00  0.130          H  
ATOM    585  HA  LYS A  38     -10.605 -15.014  -2.614  1.00  0.120          H  
ATOM    586 1HB  LYS A  38     -12.293 -16.788  -3.114  1.00  0.170          H  
ATOM    587 2HB  LYS A  38     -12.308 -17.197  -1.419  1.00  0.170          H  
ATOM    588 1HG  LYS A  38     -13.125 -15.007  -0.782  1.00  0.170          H  
ATOM    589 2HG  LYS A  38     -13.020 -14.434  -2.455  1.00  0.170          H  
ATOM    590 1HD  LYS A  38     -14.805 -16.768  -1.561  1.00  0.170          H  
ATOM    591 2HD  LYS A  38     -15.374 -15.092  -1.668  1.00  0.170          H  
ATOM    592 1HE  LYS A  38     -14.691 -15.090  -4.114  1.00  0.170          H  
ATOM    593 2HE  LYS A  38     -14.387 -16.831  -3.965  1.00  0.170          H  
ATOM    594 1HZ  LYS A  38     -16.571 -16.406  -4.821  1.00  0.170          H  
ATOM    595 2HZ  LYS A  38     -16.694 -17.140  -3.359  1.00  0.170          H  
ATOM    596 3HZ  LYS A  38     -17.031 -15.508  -3.505  1.00  0.170          H  
ATOM    597  N   VAL A  39     -10.161 -14.169  -0.421  1.00  0.100          N  
ATOM    598  CA  VAL A  39      -9.742 -13.487   0.797  1.00  0.100          C  
ATOM    599  C   VAL A  39     -10.735 -12.459   1.343  1.00  0.110          C  
ATOM    600  O   VAL A  39     -11.211 -11.582   0.624  1.00  0.120          O  
ATOM    601  CB  VAL A  39      -8.388 -12.778   0.516  1.00  0.140          C  
ATOM    602  CG1 VAL A  39      -7.910 -11.945   1.720  1.00  0.140          C  
ATOM    603  CG2 VAL A  39      -7.353 -13.831   0.202  1.00  0.140          C  
ATOM    604  H   VAL A  39     -10.272 -13.600  -1.263  1.00  0.120          H  
ATOM    605  HA  VAL A  39      -9.587 -14.247   1.550  1.00  0.120          H  
ATOM    606  HB  VAL A  39      -8.506 -12.109  -0.332  1.00  0.170          H  
ATOM    607 1HG1 VAL A  39      -6.965 -11.474   1.471  1.00  0.170          H  
ATOM    608 2HG1 VAL A  39      -8.633 -11.169   1.962  1.00  0.170          H  
ATOM    609 3HG1 VAL A  39      -7.776 -12.593   2.573  1.00  0.170          H  
ATOM    610 1HG2 VAL A  39      -6.399 -13.372  -0.002  1.00  0.170          H  
ATOM    611 2HG2 VAL A  39      -7.276 -14.453   1.063  1.00  0.170          H  
ATOM    612 3HG2 VAL A  39      -7.658 -14.422  -0.660  1.00  0.170          H  
ATOM    613  N   ARG A  40     -11.040 -12.561   2.631  1.00  0.110          N  
ATOM    614  CA  ARG A  40     -11.905 -11.590   3.280  1.00  0.120          C  
ATOM    615  C   ARG A  40     -11.035 -10.441   3.725  1.00  0.140          C  
ATOM    616  O   ARG A  40     -10.065 -10.642   4.457  1.00  0.200          O  
ATOM    617  CB  ARG A  40     -12.625 -12.161   4.486  1.00  0.160          C  
ATOM    618  CG  ARG A  40     -13.528 -11.148   5.201  1.00  0.160          C  
ATOM    619  CD  ARG A  40     -14.197 -11.736   6.368  1.00  0.160          C  
ATOM    620  NE  ARG A  40     -14.960 -10.735   7.113  1.00  0.160          N  
ATOM    621  CZ  ARG A  40     -15.626 -10.964   8.267  1.00  0.160          C  
ATOM    622  NH1 ARG A  40     -15.627 -12.165   8.814  1.00  0.160          N  
ATOM    623  NH2 ARG A  40     -16.279  -9.974   8.855  1.00  0.160          N  
ATOM    624  H   ARG A  40     -10.613 -13.318   3.163  1.00  0.130          H  
ATOM    625  HA  ARG A  40     -12.636 -11.212   2.570  1.00  0.140          H  
ATOM    626 1HB  ARG A  40     -13.247 -13.002   4.175  1.00  0.200          H  
ATOM    627 2HB  ARG A  40     -11.899 -12.539   5.203  1.00  0.200          H  
ATOM    628 1HG  ARG A  40     -12.939 -10.298   5.551  1.00  0.200          H  
ATOM    629 2HG  ARG A  40     -14.295 -10.794   4.503  1.00  0.200          H  
ATOM    630 1HD  ARG A  40     -14.882 -12.521   6.032  1.00  0.200          H  
ATOM    631 2HD  ARG A  40     -13.445 -12.162   7.030  1.00  0.200          H  
ATOM    632  HE  ARG A  40     -14.980  -9.792   6.743  1.00  0.200          H  
ATOM    633 1HH1 ARG A  40     -15.120 -12.924   8.379  1.00  0.200          H  
ATOM    634 2HH1 ARG A  40     -16.129 -12.328   9.677  1.00  0.200          H  
ATOM    635 1HH2 ARG A  40     -16.280  -9.051   8.443  1.00  0.200          H  
ATOM    636 2HH2 ARG A  40     -16.777 -10.136   9.718  1.00  0.200          H  
ATOM    637  N   VAL A  41     -11.360  -9.242   3.267  1.00  0.200          N  
ATOM    638  CA  VAL A  41     -10.562  -8.075   3.582  1.00  0.270          C  
ATOM    639  C   VAL A  41     -11.048  -7.456   4.882  1.00  0.190          C  
ATOM    640  O   VAL A  41     -12.220  -7.104   5.023  1.00  0.280          O  
ATOM    641  CB  VAL A  41     -10.642  -7.055   2.411  1.00  0.350          C  
ATOM    642  CG1 VAL A  41      -9.825  -5.781   2.722  1.00  0.350          C  
ATOM    643  CG2 VAL A  41     -10.140  -7.724   1.130  1.00  0.350          C  
ATOM    644  H   VAL A  41     -12.183  -9.145   2.669  1.00  0.240          H  
ATOM    645  HA  VAL A  41      -9.522  -8.377   3.707  1.00  0.320          H  
ATOM    646  HB  VAL A  41     -11.681  -6.753   2.272  1.00  0.420          H  
ATOM    647 1HG1 VAL A  41      -9.904  -5.092   1.894  1.00  0.420          H  
ATOM    648 2HG1 VAL A  41     -10.208  -5.302   3.619  1.00  0.420          H  
ATOM    649 3HG1 VAL A  41      -8.775  -6.042   2.873  1.00  0.420          H  
ATOM    650 1HG2 VAL A  41     -10.210  -7.025   0.296  1.00  0.420          H  
ATOM    651 2HG2 VAL A  41      -9.105  -8.031   1.266  1.00  0.420          H  
ATOM    652 3HG2 VAL A  41     -10.755  -8.601   0.921  1.00  0.420          H  
ATOM    653  N   TRP A  42     -10.142  -7.343   5.841  1.00  0.180          N  
ATOM    654  CA  TRP A  42     -10.451  -6.767   7.138  1.00  0.210          C  
ATOM    655  C   TRP A  42     -10.284  -5.265   7.064  1.00  0.220          C  
ATOM    656  O   TRP A  42     -11.036  -4.499   7.669  1.00  0.280          O  
ATOM    657  CB  TRP A  42      -9.510  -7.331   8.194  1.00  0.280          C  
ATOM    658  CG  TRP A  42      -9.710  -8.782   8.456  1.00  0.280          C  
ATOM    659  CD1 TRP A  42     -10.798  -9.550   8.133  1.00  0.280          C  
ATOM    660  CD2 TRP A  42      -8.792  -9.655   9.128  1.00  0.280          C  
ATOM    661  NE1 TRP A  42     -10.616 -10.820   8.568  1.00  0.280          N  
ATOM    662  CE2 TRP A  42      -9.391 -10.909   9.181  1.00  0.280          C  
ATOM    663  CE3 TRP A  42      -7.532  -9.474   9.696  1.00  0.280          C  
ATOM    664  CZ2 TRP A  42      -8.775 -11.977   9.786  1.00  0.280          C  
ATOM    665  CZ3 TRP A  42      -6.920 -10.549  10.301  1.00  0.280          C  
ATOM    666  CH2 TRP A  42      -7.525 -11.759  10.344  1.00  0.280          C  
ATOM    667  H   TRP A  42      -9.192  -7.637   5.642  1.00  0.220          H  
ATOM    668  HA  TRP A  42     -11.484  -6.986   7.396  1.00  0.250          H  
ATOM    669 1HB  TRP A  42      -8.480  -7.181   7.871  1.00  0.340          H  
ATOM    670 2HB  TRP A  42      -9.645  -6.789   9.127  1.00  0.340          H  
ATOM    671  HD1 TRP A  42     -11.690  -9.202   7.619  1.00  0.340          H  
ATOM    672  HE1 TRP A  42     -11.295 -11.559   8.470  1.00  0.340          H  
ATOM    673  HE3 TRP A  42      -7.047  -8.504   9.673  1.00  0.340          H  
ATOM    674  HZ2 TRP A  42      -9.240 -12.960   9.842  1.00  0.340          H  
ATOM    675  HZ3 TRP A  42      -5.940 -10.402  10.753  1.00  0.340          H  
ATOM    676  HH2 TRP A  42      -7.020 -12.570  10.839  1.00  0.340          H  
ATOM    677  N   ARG A  43      -9.275  -4.862   6.309  1.00  0.230          N  
ATOM    678  CA  ARG A  43      -8.948  -3.460   6.121  1.00  0.320          C  
ATOM    679  C   ARG A  43      -8.022  -3.272   4.935  1.00  0.250          C  
ATOM    680  O   ARG A  43      -7.381  -4.219   4.465  1.00  0.300          O  
ATOM    681  CB  ARG A  43      -8.332  -2.862   7.389  1.00  0.410          C  
ATOM    682  CG  ARG A  43      -7.063  -3.528   7.832  1.00  0.410          C  
ATOM    683  CD  ARG A  43      -6.430  -2.929   8.998  1.00  0.410          C  
ATOM    684  NE  ARG A  43      -5.859  -1.648   8.683  1.00  0.410          N  
ATOM    685  CZ  ARG A  43      -5.100  -0.922   9.513  1.00  0.410          C  
ATOM    686  NH1 ARG A  43      -4.824  -1.354  10.727  1.00  0.410          N  
ATOM    687  NH2 ARG A  43      -4.612   0.224   9.098  1.00  0.410          N  
ATOM    688  H   ARG A  43      -8.707  -5.590   5.866  1.00  0.280          H  
ATOM    689  HA  ARG A  43      -9.873  -2.920   5.915  1.00  0.380          H  
ATOM    690 1HB  ARG A  43      -8.111  -1.810   7.221  1.00  0.490          H  
ATOM    691 2HB  ARG A  43      -9.044  -2.919   8.211  1.00  0.490          H  
ATOM    692 1HG  ARG A  43      -7.278  -4.567   8.071  1.00  0.490          H  
ATOM    693 2HG  ARG A  43      -6.338  -3.463   7.025  1.00  0.490          H  
ATOM    694 1HD  ARG A  43      -7.168  -2.797   9.788  1.00  0.490          H  
ATOM    695 2HD  ARG A  43      -5.630  -3.589   9.340  1.00  0.490          H  
ATOM    696  HE  ARG A  43      -6.028  -1.270   7.754  1.00  0.490          H  
ATOM    697 1HH1 ARG A  43      -5.194  -2.232  11.051  1.00  0.490          H  
ATOM    698 2HH1 ARG A  43      -4.240  -0.793  11.344  1.00  0.490          H  
ATOM    699 1HH2 ARG A  43      -4.809   0.558   8.165  1.00  0.490          H  
ATOM    700 2HH2 ARG A  43      -3.993   0.763   9.707  1.00  0.490          H  
ATOM    701  N   TYR A  44      -7.918  -2.035   4.486  1.00  0.280          N  
ATOM    702  CA  TYR A  44      -7.015  -1.678   3.411  1.00  0.250          C  
ATOM    703  C   TYR A  44      -5.877  -0.881   3.995  1.00  0.260          C  
ATOM    704  O   TYR A  44      -6.093  -0.072   4.900  1.00  0.380          O  
ATOM    705  CB  TYR A  44      -7.758  -0.812   2.397  1.00  0.360          C  
ATOM    706  CG  TYR A  44      -8.867  -1.519   1.700  1.00  0.360          C  
ATOM    707  CD1 TYR A  44     -10.098  -1.659   2.324  1.00  0.360          C  
ATOM    708  CD2 TYR A  44      -8.680  -2.004   0.441  1.00  0.360          C  
ATOM    709  CE1 TYR A  44     -11.116  -2.307   1.687  1.00  0.360          C  
ATOM    710  CE2 TYR A  44      -9.705  -2.652  -0.193  1.00  0.360          C  
ATOM    711  CZ  TYR A  44     -10.910  -2.806   0.424  1.00  0.360          C  
ATOM    712  OH  TYR A  44     -11.912  -3.462  -0.210  1.00  0.360          O  
ATOM    713  H   TYR A  44      -8.481  -1.310   4.910  1.00  0.340          H  
ATOM    714  HA  TYR A  44      -6.613  -2.575   2.938  1.00  0.300          H  
ATOM    715 1HB  TYR A  44      -8.170   0.063   2.897  1.00  0.430          H  
ATOM    716 2HB  TYR A  44      -7.052  -0.455   1.641  1.00  0.430          H  
ATOM    717  HD1 TYR A  44     -10.257  -1.263   3.323  1.00  0.430          H  
ATOM    718  HD2 TYR A  44      -7.715  -1.881  -0.057  1.00  0.430          H  
ATOM    719  HE1 TYR A  44     -12.081  -2.428   2.178  1.00  0.430          H  
ATOM    720  HE2 TYR A  44      -9.559  -3.044  -1.182  1.00  0.430          H  
ATOM    721  HH  TYR A  44     -12.683  -3.503   0.364  1.00  0.430          H  
ATOM    722  N   LEU A  45      -4.675  -1.085   3.478  1.00  0.220          N  
ATOM    723  CA  LEU A  45      -3.537  -0.285   3.901  1.00  0.250          C  
ATOM    724  C   LEU A  45      -3.200   0.682   2.770  1.00  0.260          C  
ATOM    725  O   LEU A  45      -2.752   1.804   3.003  1.00  0.300          O  
ATOM    726  CB  LEU A  45      -2.361  -1.205   4.272  1.00  0.340          C  
ATOM    727  CG  LEU A  45      -2.681  -2.255   5.412  1.00  0.340          C  
ATOM    728  CD1 LEU A  45      -1.501  -3.149   5.659  1.00  0.340          C  
ATOM    729  CD2 LEU A  45      -3.055  -1.561   6.696  1.00  0.340          C  
ATOM    730  H   LEU A  45      -4.545  -1.800   2.762  1.00  0.260          H  
ATOM    731  HA  LEU A  45      -3.813   0.319   4.759  1.00  0.300          H  
ATOM    732 1HB  LEU A  45      -2.066  -1.752   3.390  1.00  0.410          H  
ATOM    733 2HB  LEU A  45      -1.521  -0.588   4.595  1.00  0.410          H  
ATOM    734  HG  LEU A  45      -3.507  -2.878   5.080  1.00  0.410          H  
ATOM    735 1HD1 LEU A  45      -1.751  -3.880   6.419  1.00  0.410          H  
ATOM    736 2HD1 LEU A  45      -1.234  -3.662   4.755  1.00  0.410          H  
ATOM    737 3HD1 LEU A  45      -0.679  -2.550   6.004  1.00  0.410          H  
ATOM    738 1HD2 LEU A  45      -3.277  -2.310   7.450  1.00  0.410          H  
ATOM    739 2HD2 LEU A  45      -2.225  -0.941   7.037  1.00  0.410          H  
ATOM    740 3HD2 LEU A  45      -3.927  -0.945   6.544  1.00  0.410          H  
ATOM    741  N   LYS A  46      -3.448   0.231   1.538  1.00  0.230          N  
ATOM    742  CA  LYS A  46      -3.190   1.016   0.330  1.00  0.240          C  
ATOM    743  C   LYS A  46      -4.171   0.637  -0.778  1.00  0.240          C  
ATOM    744  O   LYS A  46      -4.561  -0.525  -0.892  1.00  0.230          O  
ATOM    745  CB  LYS A  46      -1.768   0.790  -0.187  1.00  0.330          C  
ATOM    746  CG  LYS A  46      -1.344   1.672  -1.366  1.00  0.330          C  
ATOM    747  CD  LYS A  46       0.071   1.368  -1.788  1.00  0.330          C  
ATOM    748  CE  LYS A  46       0.544   2.289  -2.919  1.00  0.330          C  
ATOM    749  NZ  LYS A  46       1.944   1.984  -3.295  1.00  0.330          N  
ATOM    750  H   LYS A  46      -3.807  -0.717   1.462  1.00  0.280          H  
ATOM    751  HA  LYS A  46      -3.324   2.072   0.561  1.00  0.290          H  
ATOM    752 1HB  LYS A  46      -1.060   0.925   0.618  1.00  0.400          H  
ATOM    753 2HB  LYS A  46      -1.689  -0.215  -0.525  1.00  0.400          H  
ATOM    754 1HG  LYS A  46      -1.971   1.486  -2.229  1.00  0.400          H  
ATOM    755 2HG  LYS A  46      -1.421   2.723  -1.089  1.00  0.400          H  
ATOM    756 1HD  LYS A  46       0.740   1.473  -0.937  1.00  0.400          H  
ATOM    757 2HD  LYS A  46       0.128   0.340  -2.149  1.00  0.400          H  
ATOM    758 1HE  LYS A  46      -0.096   2.172  -3.791  1.00  0.400          H  
ATOM    759 2HE  LYS A  46       0.495   3.320  -2.573  1.00  0.400          H  
ATOM    760 1HZ  LYS A  46       2.298   2.580  -4.019  1.00  0.400          H  
ATOM    761 2HZ  LYS A  46       2.495   2.119  -2.421  1.00  0.400          H  
ATOM    762 3HZ  LYS A  46       1.994   0.990  -3.650  1.00  0.400          H  
ATOM    763  N   GLY A  47      -4.544   1.606  -1.614  1.00  0.260          N  
ATOM    764  CA  GLY A  47      -5.319   1.314  -2.821  1.00  0.270          C  
ATOM    765  C   GLY A  47      -6.801   1.023  -2.636  1.00  0.290          C  
ATOM    766  O   GLY A  47      -7.398   0.346  -3.471  1.00  0.330          O  
ATOM    767  H   GLY A  47      -4.233   2.554  -1.446  1.00  0.310          H  
ATOM    768 1HA  GLY A  47      -5.222   2.164  -3.499  1.00  0.320          H  
ATOM    769 2HA  GLY A  47      -4.860   0.482  -3.342  1.00  0.320          H  
ATOM    770  N   LYS A  48      -7.404   1.478  -1.542  1.00  0.280          N  
ATOM    771  CA  LYS A  48      -8.823   1.216  -1.336  1.00  0.290          C  
ATOM    772  C   LYS A  48      -9.674   1.781  -2.472  1.00  0.310          C  
ATOM    773  O   LYS A  48     -10.702   1.194  -2.825  1.00  0.300          O  
ATOM    774  CB  LYS A  48      -9.311   1.783  -0.005  1.00  0.400          C  
ATOM    775  CG  LYS A  48     -10.775   1.460   0.298  1.00  0.400          C  
ATOM    776  CD  LYS A  48     -11.187   1.934   1.684  1.00  0.400          C  
ATOM    777  CE  LYS A  48     -12.654   1.616   1.952  1.00  0.400          C  
ATOM    778  NZ  LYS A  48     -13.101   2.098   3.293  1.00  0.400          N  
ATOM    779  H   LYS A  48      -6.889   2.025  -0.867  1.00  0.340          H  
ATOM    780  HA  LYS A  48      -8.973   0.140  -1.328  1.00  0.350          H  
ATOM    781 1HB  LYS A  48      -8.697   1.405   0.801  1.00  0.480          H  
ATOM    782 2HB  LYS A  48      -9.206   2.866  -0.015  1.00  0.480          H  
ATOM    783 1HG  LYS A  48     -11.415   1.955  -0.433  1.00  0.480          H  
ATOM    784 2HG  LYS A  48     -10.935   0.390   0.213  1.00  0.480          H  
ATOM    785 1HD  LYS A  48     -10.571   1.439   2.436  1.00  0.480          H  
ATOM    786 2HD  LYS A  48     -11.035   3.009   1.762  1.00  0.480          H  
ATOM    787 1HE  LYS A  48     -13.265   2.087   1.184  1.00  0.480          H  
ATOM    788 2HE  LYS A  48     -12.795   0.535   1.900  1.00  0.480          H  
ATOM    789 1HZ  LYS A  48     -14.077   1.865   3.426  1.00  0.480          H  
ATOM    790 2HZ  LYS A  48     -12.552   1.657   4.015  1.00  0.480          H  
ATOM    791 3HZ  LYS A  48     -12.987   3.100   3.348  1.00  0.480          H  
ATOM    792  N   ASP A  49      -9.294   2.965  -2.996  1.00  0.330          N  
ATOM    793  CA  ASP A  49     -10.041   3.643  -4.047  1.00  0.330          C  
ATOM    794  C   ASP A  49      -9.907   2.878  -5.342  1.00  0.320          C  
ATOM    795  O   ASP A  49     -10.852   2.773  -6.131  1.00  0.320          O  
ATOM    796  CB  ASP A  49      -9.487   5.054  -4.199  1.00  0.460          C  
ATOM    797  CG  ASP A  49      -7.971   5.022  -4.452  1.00  0.460          C  
ATOM    798  OD1 ASP A  49      -7.337   4.047  -4.023  1.00  0.460          O  
ATOM    799  OD2 ASP A  49      -7.456   5.923  -5.063  1.00  0.460          O  
ATOM    800  H   ASP A  49      -8.426   3.411  -2.691  1.00  0.400          H  
ATOM    801  HA  ASP A  49     -11.093   3.686  -3.765  1.00  0.400          H  
ATOM    802 1HB  ASP A  49      -9.979   5.556  -5.030  1.00  0.550          H  
ATOM    803 2HB  ASP A  49      -9.686   5.629  -3.295  1.00  0.550          H  
ATOM    804  N   LEU A  50      -8.727   2.333  -5.537  1.00  0.340          N  
ATOM    805  CA  LEU A  50      -8.447   1.515  -6.683  1.00  0.340          C  
ATOM    806  C   LEU A  50      -9.321   0.285  -6.625  1.00  0.320          C  
ATOM    807  O   LEU A  50     -10.040   0.018  -7.583  1.00  0.360          O  
ATOM    808  CB  LEU A  50      -6.940   1.239  -6.762  1.00  0.480          C  
ATOM    809  CG  LEU A  50      -6.440   0.233  -7.795  1.00  0.480          C  
ATOM    810  CD1 LEU A  50      -6.916   0.574  -9.189  1.00  0.480          C  
ATOM    811  CD2 LEU A  50      -4.899   0.280  -7.769  1.00  0.480          C  
ATOM    812  H   LEU A  50      -8.006   2.576  -4.853  1.00  0.410          H  
ATOM    813  HA  LEU A  50      -8.719   2.081  -7.571  1.00  0.410          H  
ATOM    814 1HB  LEU A  50      -6.438   2.182  -6.947  1.00  0.570          H  
ATOM    815 2HB  LEU A  50      -6.616   0.880  -5.794  1.00  0.570          H  
ATOM    816  HG  LEU A  50      -6.785  -0.764  -7.532  1.00  0.570          H  
ATOM    817 1HD1 LEU A  50      -6.528  -0.146  -9.899  1.00  0.570          H  
ATOM    818 2HD1 LEU A  50      -8.000   0.552  -9.236  1.00  0.570          H  
ATOM    819 3HD1 LEU A  50      -6.587   1.494  -9.449  1.00  0.570          H  
ATOM    820 1HD2 LEU A  50      -4.499  -0.441  -8.483  1.00  0.570          H  
ATOM    821 2HD2 LEU A  50      -4.558   1.270  -8.032  1.00  0.570          H  
ATOM    822 3HD2 LEU A  50      -4.543   0.047  -6.780  1.00  0.570          H  
ATOM    823  N   VAL A  51      -9.360  -0.408  -5.478  1.00  0.280          N  
ATOM    824  CA  VAL A  51     -10.175  -1.613  -5.379  1.00  0.260          C  
ATOM    825  C   VAL A  51     -11.650  -1.283  -5.576  1.00  0.270          C  
ATOM    826  O   VAL A  51     -12.348  -1.943  -6.349  1.00  0.280          O  
ATOM    827  CB  VAL A  51      -9.970  -2.344  -4.040  1.00  0.370          C  
ATOM    828  CG1 VAL A  51     -10.992  -3.514  -3.883  1.00  0.370          C  
ATOM    829  CG2 VAL A  51      -8.571  -2.883  -4.008  1.00  0.370          C  
ATOM    830  H   VAL A  51      -8.760  -0.114  -4.705  1.00  0.340          H  
ATOM    831  HA  VAL A  51      -9.849  -2.306  -6.133  1.00  0.310          H  
ATOM    832  HB  VAL A  51     -10.122  -1.643  -3.215  1.00  0.450          H  
ATOM    833 1HG1 VAL A  51     -10.827  -4.023  -2.935  1.00  0.450          H  
ATOM    834 2HG1 VAL A  51     -12.015  -3.136  -3.902  1.00  0.450          H  
ATOM    835 3HG1 VAL A  51     -10.858  -4.223  -4.703  1.00  0.450          H  
ATOM    836 1HG2 VAL A  51      -8.394  -3.397  -3.076  1.00  0.450          H  
ATOM    837 2HG2 VAL A  51      -8.429  -3.574  -4.841  1.00  0.450          H  
ATOM    838 3HG2 VAL A  51      -7.868  -2.060  -4.106  1.00  0.450          H  
ATOM    839  N   ALA A  52     -12.133  -0.234  -4.908  1.00  0.290          N  
ATOM    840  CA  ALA A  52     -13.532   0.151  -5.022  1.00  0.330          C  
ATOM    841  C   ALA A  52     -13.948   0.490  -6.459  1.00  0.370          C  
ATOM    842  O   ALA A  52     -15.073   0.192  -6.865  1.00  0.430          O  
ATOM    843  CB  ALA A  52     -13.799   1.339  -4.120  1.00  0.450          C  
ATOM    844  H   ALA A  52     -11.529   0.291  -4.268  1.00  0.350          H  
ATOM    845  HA  ALA A  52     -14.136  -0.693  -4.691  1.00  0.400          H  
ATOM    846 1HB  ALA A  52     -14.851   1.606  -4.171  1.00  0.540          H  
ATOM    847 2HB  ALA A  52     -13.532   1.081  -3.095  1.00  0.540          H  
ATOM    848 3HB  ALA A  52     -13.189   2.180  -4.451  1.00  0.540          H  
ATOM    849  N   ARG A  53     -13.055   1.116  -7.231  1.00  0.380          N  
ATOM    850  CA  ARG A  53     -13.371   1.469  -8.602  1.00  0.460          C  
ATOM    851  C   ARG A  53     -13.176   0.321  -9.603  1.00  0.450          C  
ATOM    852  O   ARG A  53     -13.925   0.230 -10.587  1.00  0.520          O  
ATOM    853  CB  ARG A  53     -12.526   2.663  -9.039  1.00  0.610          C  
ATOM    854  CG  ARG A  53     -12.692   3.091 -10.506  1.00  0.610          C  
ATOM    855  CD  ARG A  53     -14.071   3.570 -10.811  1.00  0.610          C  
ATOM    856  NE  ARG A  53     -14.226   3.887 -12.212  1.00  0.610          N  
ATOM    857  CZ  ARG A  53     -14.479   2.977 -13.186  1.00  0.610          C  
ATOM    858  NH1 ARG A  53     -14.585   1.682 -12.900  1.00  0.610          N  
ATOM    859  NH2 ARG A  53     -14.617   3.389 -14.441  1.00  0.610          N  
ATOM    860  H   ARG A  53     -12.155   1.406  -6.836  1.00  0.460          H  
ATOM    861  HA  ARG A  53     -14.417   1.764  -8.618  1.00  0.550          H  
ATOM    862 1HB  ARG A  53     -12.754   3.519  -8.407  1.00  0.730          H  
ATOM    863 2HB  ARG A  53     -11.471   2.419  -8.882  1.00  0.730          H  
ATOM    864 1HG  ARG A  53     -12.016   3.919 -10.699  1.00  0.730          H  
ATOM    865 2HG  ARG A  53     -12.434   2.271 -11.170  1.00  0.730          H  
ATOM    866 1HD  ARG A  53     -14.813   2.825 -10.555  1.00  0.730          H  
ATOM    867 2HD  ARG A  53     -14.266   4.476 -10.237  1.00  0.730          H  
ATOM    868  HE  ARG A  53     -14.155   4.859 -12.482  1.00  0.730          H  
ATOM    869 1HH1 ARG A  53     -14.471   1.334 -11.928  1.00  0.730          H  
ATOM    870 2HH1 ARG A  53     -14.768   1.016 -13.633  1.00  0.730          H  
ATOM    871 1HH2 ARG A  53     -14.536   4.373 -14.663  1.00  0.730          H  
ATOM    872 2HH2 ARG A  53     -14.805   2.723 -15.174  1.00  0.730          H  
ATOM    873  N   GLU A  54     -12.137  -0.496  -9.399  1.00  0.400          N  
ATOM    874  CA  GLU A  54     -11.773  -1.570 -10.317  1.00  0.460          C  
ATOM    875  C   GLU A  54     -12.486  -2.910 -10.172  1.00  0.400          C  
ATOM    876  O   GLU A  54     -12.812  -3.533 -11.182  1.00  0.500          O  
ATOM    877  CB  GLU A  54     -10.291  -1.889 -10.162  1.00  0.620          C  
ATOM    878  CG  GLU A  54      -9.905  -2.617  -8.915  1.00  0.620          C  
ATOM    879  CD  GLU A  54      -8.484  -2.649  -8.639  1.00  0.620          C  
ATOM    880  OE1 GLU A  54      -7.763  -2.288  -9.489  1.00  0.620          O  
ATOM    881  OE2 GLU A  54      -8.090  -3.019  -7.562  1.00  0.620          O  
ATOM    882  H   GLU A  54     -11.533  -0.336  -8.590  1.00  0.480          H  
ATOM    883  HA  GLU A  54     -11.955  -1.208 -11.327  1.00  0.550          H  
ATOM    884 1HB  GLU A  54     -10.074  -2.606 -10.874  1.00  0.740          H  
ATOM    885 2HB  GLU A  54      -9.670  -1.009 -10.317  1.00  0.740          H  
ATOM    886 1HG  GLU A  54     -10.457  -2.246  -8.122  1.00  0.740          H  
ATOM    887 2HG  GLU A  54     -10.171  -3.639  -9.052  1.00  0.740          H  
ATOM    888  N   SER A  55     -12.737  -3.362  -8.941  1.00  0.320          N  
ATOM    889  CA  SER A  55     -13.282  -4.691  -8.742  1.00  0.350          C  
ATOM    890  C   SER A  55     -14.577  -4.719  -7.981  1.00  0.320          C  
ATOM    891  O   SER A  55     -14.883  -3.863  -7.157  1.00  0.690          O  
ATOM    892  CB  SER A  55     -12.301  -5.606  -8.010  1.00  0.480          C  
ATOM    893  OG  SER A  55     -11.135  -5.851  -8.751  1.00  0.480          O  
ATOM    894  H   SER A  55     -12.494  -2.803  -8.121  1.00  0.380          H  
ATOM    895  HA  SER A  55     -13.471  -5.119  -9.723  1.00  0.420          H  
ATOM    896 1HB  SER A  55     -12.034  -5.152  -7.054  1.00  0.570          H  
ATOM    897 2HB  SER A  55     -12.794  -6.554  -7.790  1.00  0.570          H  
ATOM    898  HG  SER A  55     -10.703  -6.587  -8.311  1.00  0.570          H  
ATOM    899  N   LEU A  56     -15.319  -5.768  -8.224  1.00  0.540          N  
ATOM    900  CA  LEU A  56     -16.558  -6.016  -7.528  1.00  0.690          C  
ATOM    901  C   LEU A  56     -16.258  -6.998  -6.411  1.00  0.510          C  
ATOM    902  O   LEU A  56     -15.757  -8.092  -6.682  1.00  0.620          O  
ATOM    903  CB  LEU A  56     -17.565  -6.608  -8.517  1.00  0.910          C  
ATOM    904  CG  LEU A  56     -17.785  -5.784  -9.826  1.00  0.910          C  
ATOM    905  CD1 LEU A  56     -18.734  -6.543 -10.735  1.00  0.910          C  
ATOM    906  CD2 LEU A  56     -18.327  -4.394  -9.506  1.00  0.910          C  
ATOM    907  H   LEU A  56     -14.985  -6.425  -8.930  1.00  0.650          H  
ATOM    908  HA  LEU A  56     -16.933  -5.094  -7.089  1.00  0.830          H  
ATOM    909 1HB  LEU A  56     -17.221  -7.600  -8.806  1.00  1.090          H  
ATOM    910 2HB  LEU A  56     -18.526  -6.711  -8.014  1.00  1.090          H  
ATOM    911  HG  LEU A  56     -16.833  -5.680 -10.351  1.00  1.090          H  
ATOM    912 1HD1 LEU A  56     -18.871  -5.985 -11.666  1.00  1.090          H  
ATOM    913 2HD1 LEU A  56     -18.312  -7.522 -10.963  1.00  1.090          H  
ATOM    914 3HD1 LEU A  56     -19.696  -6.667 -10.242  1.00  1.090          H  
ATOM    915 1HD2 LEU A  56     -18.468  -3.842 -10.435  1.00  1.090          H  
ATOM    916 2HD2 LEU A  56     -19.283  -4.482  -8.989  1.00  1.090          H  
ATOM    917 3HD2 LEU A  56     -17.622  -3.851  -8.876  1.00  1.090          H  
ATOM    918  N   LEU A  57     -16.525  -6.610  -5.164  1.00  0.440          N  
ATOM    919  CA  LEU A  57     -16.233  -7.495  -4.036  1.00  0.280          C  
ATOM    920  C   LEU A  57     -17.425  -8.352  -3.662  1.00  0.260          C  
ATOM    921  O   LEU A  57     -18.570  -7.890  -3.607  1.00  0.310          O  
ATOM    922  CB  LEU A  57     -15.782  -6.688  -2.824  1.00  0.460          C  
ATOM    923  CG  LEU A  57     -14.494  -5.880  -2.980  1.00  0.460          C  
ATOM    924  CD1 LEU A  57     -14.306  -5.036  -1.755  1.00  0.460          C  
ATOM    925  CD2 LEU A  57     -13.296  -6.825  -3.133  1.00  0.460          C  
ATOM    926  H   LEU A  57     -16.929  -5.697  -5.007  1.00  0.530          H  
ATOM    927  HA  LEU A  57     -15.438  -8.179  -4.325  1.00  0.340          H  
ATOM    928 1HB  LEU A  57     -16.568  -5.996  -2.564  1.00  0.550          H  
ATOM    929 2HB  LEU A  57     -15.639  -7.379  -1.994  1.00  0.550          H  
ATOM    930  HG  LEU A  57     -14.568  -5.226  -3.852  1.00  0.550          H  
ATOM    931 1HD1 LEU A  57     -13.399  -4.460  -1.875  1.00  0.550          H  
ATOM    932 2HD1 LEU A  57     -15.154  -4.359  -1.636  1.00  0.550          H  
ATOM    933 3HD1 LEU A  57     -14.225  -5.669  -0.879  1.00  0.550          H  
ATOM    934 1HD2 LEU A  57     -12.382  -6.239  -3.223  1.00  0.550          H  
ATOM    935 2HD2 LEU A  57     -13.237  -7.458  -2.249  1.00  0.550          H  
ATOM    936 3HD2 LEU A  57     -13.399  -7.445  -4.015  1.00  0.550          H  
ATOM    937  N   ASP A  58     -17.137  -9.593  -3.316  1.00  0.210          N  
ATOM    938  CA  ASP A  58     -18.145 -10.573  -2.958  1.00  0.210          C  
ATOM    939  C   ASP A  58     -18.620 -10.337  -1.531  1.00  0.200          C  
ATOM    940  O   ASP A  58     -17.834 -10.256  -0.580  1.00  0.180          O  
ATOM    941  CB  ASP A  58     -17.618 -12.002  -3.205  1.00  0.290          C  
ATOM    942  CG  ASP A  58     -18.639 -13.102  -2.920  1.00  0.290          C  
ATOM    943  OD1 ASP A  58     -19.702 -12.767  -2.456  1.00  0.290          O  
ATOM    944  OD2 ASP A  58     -18.341 -14.282  -3.145  1.00  0.290          O  
ATOM    945  H   ASP A  58     -16.154  -9.878  -3.315  1.00  0.250          H  
ATOM    946  HA  ASP A  58     -19.000 -10.436  -3.621  1.00  0.250          H  
ATOM    947 1HB  ASP A  58     -17.349 -12.079  -4.259  1.00  0.350          H  
ATOM    948 2HB  ASP A  58     -16.727 -12.184  -2.665  1.00  0.350          H  
ATOM    949  N   GLY A  59     -19.878  -9.928  -1.409  1.00  0.230          N  
ATOM    950  CA  GLY A  59     -20.425  -9.584  -0.106  1.00  0.230          C  
ATOM    951  C   GLY A  59     -19.973  -8.195   0.307  1.00  0.230          C  
ATOM    952  O   GLY A  59     -20.183  -7.769   1.441  1.00  0.240          O  
ATOM    953  H   GLY A  59     -20.480  -9.961  -2.222  1.00  0.280          H  
ATOM    954 1HA  GLY A  59     -21.513  -9.625  -0.144  1.00  0.280          H  
ATOM    955 2HA  GLY A  59     -20.095 -10.316   0.632  1.00  0.280          H  
ATOM    956  N   GLY A  60     -19.288  -7.510  -0.607  1.00  0.220          N  
ATOM    957  CA  GLY A  60     -18.731  -6.200  -0.354  1.00  0.240          C  
ATOM    958  C   GLY A  60     -17.375  -6.269   0.353  1.00  0.210          C  
ATOM    959  O   GLY A  60     -16.773  -5.227   0.624  1.00  0.230          O  
ATOM    960  H   GLY A  60     -19.171  -7.902  -1.546  1.00  0.260          H  
ATOM    961 1HA  GLY A  60     -18.624  -5.672  -1.301  1.00  0.290          H  
ATOM    962 2HA  GLY A  60     -19.428  -5.624   0.252  1.00  0.290          H  
ATOM    963  N   ASN A  61     -16.881  -7.477   0.667  1.00  0.180          N  
ATOM    964  CA  ASN A  61     -15.605  -7.561   1.370  1.00  0.200          C  
ATOM    965  C   ASN A  61     -14.702  -8.746   1.004  1.00  0.190          C  
ATOM    966  O   ASN A  61     -13.641  -8.913   1.608  1.00  0.270          O  
ATOM    967  CB  ASN A  61     -15.859  -7.474   2.869  1.00  0.270          C  
ATOM    968  CG  ASN A  61     -16.722  -8.590   3.417  1.00  0.270          C  
ATOM    969  OD1 ASN A  61     -16.738  -9.710   2.912  1.00  0.270          O  
ATOM    970  ND2 ASN A  61     -17.461  -8.282   4.459  1.00  0.270          N  
ATOM    971  H   ASN A  61     -17.394  -8.329   0.421  1.00  0.220          H  
ATOM    972  HA  ASN A  61     -15.033  -6.672   1.108  1.00  0.240          H  
ATOM    973 1HB  ASN A  61     -14.900  -7.483   3.398  1.00  0.330          H  
ATOM    974 2HB  ASN A  61     -16.341  -6.523   3.095  1.00  0.330          H  
ATOM    975 1HD2 ASN A  61     -18.065  -8.969   4.869  1.00  0.330          H  
ATOM    976 2HD2 ASN A  61     -17.426  -7.358   4.840  1.00  0.330          H  
ATOM    977  N   LYS A  62     -15.079  -9.561   0.020  1.00  0.150          N  
ATOM    978  CA  LYS A  62     -14.214 -10.659  -0.380  1.00  0.150          C  
ATOM    979  C   LYS A  62     -13.631 -10.427  -1.766  1.00  0.140          C  
ATOM    980  O   LYS A  62     -14.343 -10.152  -2.746  1.00  0.170          O  
ATOM    981  CB  LYS A  62     -14.952 -11.977  -0.279  1.00  0.210          C  
ATOM    982  CG  LYS A  62     -15.306 -12.339   1.114  1.00  0.210          C  
ATOM    983  CD  LYS A  62     -16.082 -13.608   1.193  1.00  0.210          C  
ATOM    984  CE  LYS A  62     -16.436 -13.895   2.634  1.00  0.210          C  
ATOM    985  NZ  LYS A  62     -17.178 -15.179   2.794  1.00  0.210          N  
ATOM    986  H   LYS A  62     -15.989  -9.468  -0.421  1.00  0.180          H  
ATOM    987  HA  LYS A  62     -13.381 -10.704   0.309  1.00  0.180          H  
ATOM    988 1HB  LYS A  62     -15.869 -11.897  -0.784  1.00  0.250          H  
ATOM    989 2HB  LYS A  62     -14.368 -12.770  -0.731  1.00  0.250          H  
ATOM    990 1HG  LYS A  62     -14.402 -12.446   1.698  1.00  0.250          H  
ATOM    991 2HG  LYS A  62     -15.899 -11.548   1.536  1.00  0.250          H  
ATOM    992 1HD  LYS A  62     -16.994 -13.527   0.595  1.00  0.250          H  
ATOM    993 2HD  LYS A  62     -15.478 -14.432   0.814  1.00  0.250          H  
ATOM    994 1HE  LYS A  62     -15.516 -13.937   3.202  1.00  0.250          H  
ATOM    995 2HE  LYS A  62     -17.047 -13.081   3.027  1.00  0.250          H  
ATOM    996 1HZ  LYS A  62     -17.358 -15.334   3.775  1.00  0.250          H  
ATOM    997 2HZ  LYS A  62     -18.042 -15.146   2.288  1.00  0.250          H  
ATOM    998 3HZ  LYS A  62     -16.608 -15.958   2.437  1.00  0.250          H  
ATOM    999  N   VAL A  63     -12.321 -10.573  -1.837  1.00  0.110          N  
ATOM   1000  CA  VAL A  63     -11.552 -10.315  -3.039  1.00  0.100          C  
ATOM   1001  C   VAL A  63     -10.806 -11.559  -3.445  1.00  0.100          C  
ATOM   1002  O   VAL A  63     -10.402 -12.355  -2.602  1.00  0.200          O  
ATOM   1003  CB  VAL A  63     -10.526  -9.177  -2.760  1.00  0.140          C  
ATOM   1004  CG1 VAL A  63      -9.490  -9.638  -1.732  1.00  0.140          C  
ATOM   1005  CG2 VAL A  63      -9.836  -8.700  -4.037  1.00  0.140          C  
ATOM   1006  H   VAL A  63     -11.843 -10.847  -0.975  1.00  0.130          H  
ATOM   1007  HA  VAL A  63     -12.229 -10.018  -3.842  1.00  0.120          H  
ATOM   1008  HB  VAL A  63     -11.057  -8.351  -2.313  1.00  0.170          H  
ATOM   1009 1HG1 VAL A  63      -8.827  -8.833  -1.520  1.00  0.170          H  
ATOM   1010 2HG1 VAL A  63      -9.981  -9.945  -0.824  1.00  0.170          H  
ATOM   1011 3HG1 VAL A  63      -8.914 -10.466  -2.117  1.00  0.170          H  
ATOM   1012 1HG2 VAL A  63      -9.169  -7.894  -3.773  1.00  0.170          H  
ATOM   1013 2HG2 VAL A  63      -9.258  -9.500  -4.497  1.00  0.170          H  
ATOM   1014 3HG2 VAL A  63     -10.581  -8.336  -4.747  1.00  0.170          H  
ATOM   1015  N   VAL A  64     -10.649 -11.761  -4.729  1.00  0.130          N  
ATOM   1016  CA  VAL A  64      -9.864 -12.887  -5.152  1.00  0.110          C  
ATOM   1017  C   VAL A  64      -8.487 -12.425  -5.567  1.00  0.100          C  
ATOM   1018  O   VAL A  64      -8.356 -11.459  -6.327  1.00  0.110          O  
ATOM   1019  CB  VAL A  64     -10.574 -13.671  -6.245  1.00  0.160          C  
ATOM   1020  CG1 VAL A  64      -9.673 -14.775  -6.730  1.00  0.160          C  
ATOM   1021  CG2 VAL A  64     -11.854 -14.258  -5.653  1.00  0.160          C  
ATOM   1022  H   VAL A  64     -11.023 -11.103  -5.401  1.00  0.160          H  
ATOM   1023  HA  VAL A  64      -9.743 -13.561  -4.312  1.00  0.130          H  
ATOM   1024  HB  VAL A  64     -10.814 -13.025  -7.072  1.00  0.190          H  
ATOM   1025 1HG1 VAL A  64     -10.189 -15.352  -7.499  1.00  0.190          H  
ATOM   1026 2HG1 VAL A  64      -8.758 -14.361  -7.158  1.00  0.190          H  
ATOM   1027 3HG1 VAL A  64      -9.420 -15.411  -5.898  1.00  0.190          H  
ATOM   1028 1HG2 VAL A  64     -12.377 -14.834  -6.414  1.00  0.190          H  
ATOM   1029 2HG2 VAL A  64     -11.597 -14.904  -4.824  1.00  0.190          H  
ATOM   1030 3HG2 VAL A  64     -12.497 -13.457  -5.299  1.00  0.190          H  
ATOM   1031  N   ILE A  65      -7.485 -13.082  -4.999  1.00  0.100          N  
ATOM   1032  CA  ILE A  65      -6.094 -12.780  -5.262  1.00  0.100          C  
ATOM   1033  C   ILE A  65      -5.445 -13.953  -5.985  1.00  0.100          C  
ATOM   1034  O   ILE A  65      -5.607 -15.101  -5.568  1.00  0.090          O  
ATOM   1035  CB  ILE A  65      -5.335 -12.423  -3.956  1.00  0.140          C  
ATOM   1036  CG1 ILE A  65      -5.998 -11.155  -3.330  1.00  0.140          C  
ATOM   1037  CG2 ILE A  65      -3.805 -12.206  -4.245  1.00  0.140          C  
ATOM   1038  CD1 ILE A  65      -5.541 -10.814  -1.935  1.00  0.140          C  
ATOM   1039  H   ILE A  65      -7.734 -13.849  -4.367  1.00  0.120          H  
ATOM   1040  HA  ILE A  65      -6.061 -11.916  -5.901  1.00  0.120          H  
ATOM   1041  HB  ILE A  65      -5.459 -13.226  -3.241  1.00  0.170          H  
ATOM   1042 1HG1 ILE A  65      -5.807 -10.305  -3.977  1.00  0.170          H  
ATOM   1043 2HG1 ILE A  65      -7.068 -11.318  -3.291  1.00  0.170          H  
ATOM   1044 1HG2 ILE A  65      -3.275 -11.964  -3.332  1.00  0.170          H  
ATOM   1045 2HG2 ILE A  65      -3.366 -13.114  -4.665  1.00  0.170          H  
ATOM   1046 3HG2 ILE A  65      -3.683 -11.392  -4.965  1.00  0.170          H  
ATOM   1047 1HD1 ILE A  65      -6.072  -9.942  -1.589  1.00  0.170          H  
ATOM   1048 2HD1 ILE A  65      -5.751 -11.639  -1.273  1.00  0.170          H  
ATOM   1049 3HD1 ILE A  65      -4.488 -10.613  -1.927  1.00  0.170          H  
ATOM   1050  N   SER A  66      -4.785 -13.670  -7.106  1.00  0.120          N  
ATOM   1051  CA  SER A  66      -4.103 -14.673  -7.916  1.00  0.130          C  
ATOM   1052  C   SER A  66      -2.600 -14.562  -7.774  1.00  0.170          C  
ATOM   1053  O   SER A  66      -2.097 -13.689  -7.065  1.00  0.470          O  
ATOM   1054  CB  SER A  66      -4.510 -14.600  -9.369  1.00  0.180          C  
ATOM   1055  OG  SER A  66      -3.972 -13.504 -10.034  1.00  0.180          O  
ATOM   1056  H   SER A  66      -4.730 -12.699  -7.394  1.00  0.140          H  
ATOM   1057  HA  SER A  66      -4.375 -15.649  -7.563  1.00  0.160          H  
ATOM   1058 1HB  SER A  66      -4.213 -15.515  -9.868  1.00  0.210          H  
ATOM   1059 2HB  SER A  66      -5.590 -14.546  -9.425  1.00  0.210          H  
ATOM   1060  HG  SER A  66      -4.294 -13.612 -10.960  1.00  0.210          H  
ATOM   1061  N   GLY A  67      -1.872 -15.484  -8.402  1.00  0.200          N  
ATOM   1062  CA  GLY A  67      -0.416 -15.487  -8.311  1.00  0.170          C  
ATOM   1063  C   GLY A  67       0.126 -16.297  -7.121  1.00  0.150          C  
ATOM   1064  O   GLY A  67       1.313 -16.195  -6.787  1.00  0.150          O  
ATOM   1065  H   GLY A  67      -2.345 -16.180  -8.967  1.00  0.240          H  
ATOM   1066 1HA  GLY A  67      -0.001 -15.878  -9.238  1.00  0.200          H  
ATOM   1067 2HA  GLY A  67      -0.061 -14.461  -8.231  1.00  0.200          H  
ATOM   1068  N   PHE A  68      -0.706 -17.110  -6.464  1.00  0.130          N  
ATOM   1069  CA  PHE A  68      -0.163 -17.856  -5.346  1.00  0.130          C  
ATOM   1070  C   PHE A  68       0.616 -18.997  -5.949  1.00  0.150          C  
ATOM   1071  O   PHE A  68       0.264 -19.540  -6.997  1.00  0.170          O  
ATOM   1072  CB  PHE A  68      -1.240 -18.342  -4.377  1.00  0.180          C  
ATOM   1073  CG  PHE A  68      -1.847 -17.240  -3.565  1.00  0.180          C  
ATOM   1074  CD1 PHE A  68      -3.074 -16.726  -3.902  1.00  0.180          C  
ATOM   1075  CD2 PHE A  68      -1.192 -16.708  -2.465  1.00  0.180          C  
ATOM   1076  CE1 PHE A  68      -3.641 -15.729  -3.173  1.00  0.180          C  
ATOM   1077  CE2 PHE A  68      -1.777 -15.693  -1.744  1.00  0.180          C  
ATOM   1078  CZ  PHE A  68      -3.007 -15.210  -2.106  1.00  0.180          C  
ATOM   1079  H   PHE A  68      -1.684 -17.258  -6.728  1.00  0.160          H  
ATOM   1080  HA  PHE A  68       0.525 -17.221  -4.787  1.00  0.160          H  
ATOM   1081 1HB  PHE A  68      -2.035 -18.823  -4.929  1.00  0.220          H  
ATOM   1082 2HB  PHE A  68      -0.811 -19.078  -3.695  1.00  0.220          H  
ATOM   1083  HD1 PHE A  68      -3.607 -17.126  -4.766  1.00  0.220          H  
ATOM   1084  HD2 PHE A  68      -0.211 -17.100  -2.172  1.00  0.220          H  
ATOM   1085  HE1 PHE A  68      -4.609 -15.351  -3.453  1.00  0.220          H  
ATOM   1086  HE2 PHE A  68      -1.273 -15.283  -0.889  1.00  0.220          H  
ATOM   1087  HZ  PHE A  68      -3.481 -14.416  -1.550  1.00  0.220          H  
ATOM   1088  N   GLY A  69       1.735 -19.312  -5.349  1.00  0.150          N  
ATOM   1089  CA  GLY A  69       2.609 -20.345  -5.874  1.00  0.170          C  
ATOM   1090  C   GLY A  69       3.539 -19.827  -6.984  1.00  0.180          C  
ATOM   1091  O   GLY A  69       4.370 -20.578  -7.492  1.00  0.200          O  
ATOM   1092  H   GLY A  69       1.948 -18.876  -4.450  1.00  0.180          H  
ATOM   1093 1HA  GLY A  69       3.214 -20.736  -5.065  1.00  0.200          H  
ATOM   1094 2HA  GLY A  69       2.007 -21.170  -6.254  1.00  0.200          H  
ATOM   1095  N   ASP A  70       3.438 -18.541  -7.353  1.00  0.180          N  
ATOM   1096  CA  ASP A  70       4.281 -18.001  -8.410  1.00  0.200          C  
ATOM   1097  C   ASP A  70       5.753 -18.131  -7.995  1.00  0.210          C  
ATOM   1098  O   ASP A  70       6.117 -17.605  -6.940  1.00  0.190          O  
ATOM   1099  CB  ASP A  70       3.926 -16.536  -8.693  1.00  0.270          C  
ATOM   1100  CG  ASP A  70       4.652 -15.984  -9.893  1.00  0.270          C  
ATOM   1101  OD1 ASP A  70       5.868 -16.053  -9.901  1.00  0.270          O  
ATOM   1102  OD2 ASP A  70       4.005 -15.511 -10.800  1.00  0.270          O  
ATOM   1103  H   ASP A  70       2.737 -17.928  -6.924  1.00  0.220          H  
ATOM   1104  HA  ASP A  70       4.086 -18.577  -9.302  1.00  0.240          H  
ATOM   1105 1HB  ASP A  70       2.853 -16.451  -8.860  1.00  0.330          H  
ATOM   1106 2HB  ASP A  70       4.162 -15.928  -7.818  1.00  0.330          H  
ATOM   1107  N   PRO A  71       6.635 -18.777  -8.799  1.00  0.250          N  
ATOM   1108  CA  PRO A  71       8.035 -19.060  -8.485  1.00  0.260          C  
ATOM   1109  C   PRO A  71       8.891 -17.818  -8.225  1.00  0.270          C  
ATOM   1110  O   PRO A  71       9.977 -17.925  -7.658  1.00  0.280          O  
ATOM   1111  CB  PRO A  71       8.517 -19.823  -9.732  1.00  0.390          C  
ATOM   1112  CG  PRO A  71       7.570 -19.418 -10.840  1.00  0.390          C  
ATOM   1113  CD  PRO A  71       6.231 -19.226 -10.162  1.00  0.390          C  
ATOM   1114  HA  PRO A  71       8.058 -19.719  -7.604  1.00  0.310          H  
ATOM   1115 1HB  PRO A  71       9.560 -19.551  -9.950  1.00  0.470          H  
ATOM   1116 2HB  PRO A  71       8.503 -20.905  -9.534  1.00  0.470          H  
ATOM   1117 1HG  PRO A  71       7.926 -18.493 -11.327  1.00  0.470          H  
ATOM   1118 2HG  PRO A  71       7.537 -20.195 -11.619  1.00  0.470          H  
ATOM   1119 1HD  PRO A  71       5.703 -18.441 -10.720  1.00  0.470          H  
ATOM   1120 2HD  PRO A  71       5.658 -20.171 -10.110  1.00  0.470          H  
ATOM   1121  N   LEU A  72       8.438 -16.657  -8.701  1.00  0.260          N  
ATOM   1122  CA  LEU A  72       9.122 -15.379  -8.514  1.00  0.270          C  
ATOM   1123  C   LEU A  72       9.105 -14.914  -7.058  1.00  0.250          C  
ATOM   1124  O   LEU A  72       9.907 -14.073  -6.645  1.00  0.260          O  
ATOM   1125  CB  LEU A  72       8.491 -14.289  -9.389  1.00  0.370          C  
ATOM   1126  CG  LEU A  72       8.651 -14.433 -10.934  1.00  0.370          C  
ATOM   1127  CD1 LEU A  72       7.808 -13.358 -11.607  1.00  0.370          C  
ATOM   1128  CD2 LEU A  72      10.129 -14.293 -11.349  1.00  0.370          C  
ATOM   1129  H   LEU A  72       7.522 -16.616  -9.176  1.00  0.310          H  
ATOM   1130  HA  LEU A  72      10.161 -15.511  -8.794  1.00  0.320          H  
ATOM   1131 1HB  LEU A  72       7.422 -14.269  -9.176  1.00  0.450          H  
ATOM   1132 2HB  LEU A  72       8.911 -13.329  -9.095  1.00  0.450          H  
ATOM   1133  HG  LEU A  72       8.271 -15.409 -11.248  1.00  0.450          H  
ATOM   1134 1HD1 LEU A  72       7.888 -13.455 -12.688  1.00  0.450          H  
ATOM   1135 2HD1 LEU A  72       6.761 -13.487 -11.307  1.00  0.450          H  
ATOM   1136 3HD1 LEU A  72       8.156 -12.373 -11.303  1.00  0.450          H  
ATOM   1137 1HD2 LEU A  72      10.206 -14.388 -12.432  1.00  0.450          H  
ATOM   1138 2HD2 LEU A  72      10.503 -13.315 -11.044  1.00  0.450          H  
ATOM   1139 3HD2 LEU A  72      10.729 -15.068 -10.887  1.00  0.450          H  
ATOM   1140  N   ILE A  73       8.081 -15.344  -6.329  1.00  0.220          N  
ATOM   1141  CA  ILE A  73       7.811 -14.893  -4.975  1.00  0.200          C  
ATOM   1142  C   ILE A  73       8.173 -15.936  -3.924  1.00  0.200          C  
ATOM   1143  O   ILE A  73       7.751 -17.081  -4.010  1.00  0.210          O  
ATOM   1144  CB  ILE A  73       6.321 -14.515  -4.876  1.00  0.290          C  
ATOM   1145  CG1 ILE A  73       6.032 -13.357  -5.890  1.00  0.290          C  
ATOM   1146  CG2 ILE A  73       5.966 -14.153  -3.453  1.00  0.290          C  
ATOM   1147  CD1 ILE A  73       4.571 -13.001  -6.055  1.00  0.290          C  
ATOM   1148  H   ILE A  73       7.480 -16.076  -6.720  1.00  0.260          H  
ATOM   1149  HA  ILE A  73       8.409 -14.003  -4.785  1.00  0.240          H  
ATOM   1150  HB  ILE A  73       5.718 -15.364  -5.198  1.00  0.350          H  
ATOM   1151 1HG1 ILE A  73       6.579 -12.481  -5.588  1.00  0.350          H  
ATOM   1152 2HG1 ILE A  73       6.390 -13.660  -6.870  1.00  0.350          H  
ATOM   1153 1HG2 ILE A  73       4.914 -13.890  -3.365  1.00  0.350          H  
ATOM   1154 2HG2 ILE A  73       6.162 -14.982  -2.791  1.00  0.350          H  
ATOM   1155 3HG2 ILE A  73       6.577 -13.324  -3.167  1.00  0.350          H  
ATOM   1156 1HD1 ILE A  73       4.474 -12.206  -6.793  1.00  0.350          H  
ATOM   1157 2HD1 ILE A  73       4.007 -13.869  -6.395  1.00  0.350          H  
ATOM   1158 3HD1 ILE A  73       4.173 -12.661  -5.123  1.00  0.350          H  
ATOM   1159  N   CYS A  74       9.002 -15.555  -2.946  1.00  0.210          N  
ATOM   1160  CA  CYS A  74       9.410 -16.531  -1.936  1.00  0.250          C  
ATOM   1161  C   CYS A  74       8.279 -16.979  -1.001  1.00  0.240          C  
ATOM   1162  O   CYS A  74       8.087 -18.177  -0.798  1.00  0.380          O  
ATOM   1163  CB  CYS A  74      10.547 -15.965  -1.094  1.00  0.330          C  
ATOM   1164  SG  CYS A  74      12.094 -15.779  -2.001  1.00  0.330          S  
ATOM   1165  H   CYS A  74       9.348 -14.605  -2.932  1.00  0.250          H  
ATOM   1166  HA  CYS A  74       9.783 -17.412  -2.459  1.00  0.300          H  
ATOM   1167 1HB  CYS A  74      10.265 -14.992  -0.700  1.00  0.400          H  
ATOM   1168 2HB  CYS A  74      10.728 -16.623  -0.244  1.00  0.400          H  
ATOM   1169  HG  CYS A  74      12.170 -17.048  -2.395  1.00  0.400          H  
ATOM   1170  N   ASP A  75       7.509 -16.043  -0.439  1.00  0.200          N  
ATOM   1171  CA  ASP A  75       6.405 -16.488   0.410  1.00  0.200          C  
ATOM   1172  C   ASP A  75       5.148 -16.310  -0.417  1.00  0.170          C  
ATOM   1173  O   ASP A  75       4.612 -15.200  -0.559  1.00  0.170          O  
ATOM   1174  CB  ASP A  75       6.315 -15.770   1.756  1.00  0.280          C  
ATOM   1175  CG  ASP A  75       5.245 -16.444   2.638  1.00  0.280          C  
ATOM   1176  OD1 ASP A  75       4.557 -17.296   2.109  1.00  0.280          O  
ATOM   1177  OD2 ASP A  75       5.147 -16.143   3.818  1.00  0.280          O  
ATOM   1178  H   ASP A  75       7.691 -15.057  -0.601  1.00  0.240          H  
ATOM   1179  HA  ASP A  75       6.516 -17.551   0.623  1.00  0.240          H  
ATOM   1180 1HB  ASP A  75       7.278 -15.803   2.264  1.00  0.340          H  
ATOM   1181 2HB  ASP A  75       6.045 -14.728   1.612  1.00  0.340          H  
ATOM   1182  N   ASN A  76       4.736 -17.403  -1.030  1.00  0.190          N  
ATOM   1183  CA  ASN A  76       3.655 -17.426  -1.974  1.00  0.180          C  
ATOM   1184  C   ASN A  76       2.631 -18.501  -1.643  1.00  0.170          C  
ATOM   1185  O   ASN A  76       1.881 -18.935  -2.520  1.00  0.180          O  
ATOM   1186  CB  ASN A  76       4.260 -17.606  -3.355  1.00  0.260          C  
ATOM   1187  CG  ASN A  76       5.051 -18.923  -3.479  1.00  0.260          C  
ATOM   1188  OD1 ASN A  76       5.020 -19.755  -2.560  1.00  0.260          O  
ATOM   1189  ND2 ASN A  76       5.761 -19.113  -4.563  1.00  0.260          N  
ATOM   1190  H   ASN A  76       5.224 -18.275  -0.840  1.00  0.230          H  
ATOM   1191  HA  ASN A  76       3.141 -16.464  -1.936  1.00  0.220          H  
ATOM   1192 1HB  ASN A  76       3.493 -17.559  -4.119  1.00  0.310          H  
ATOM   1193 2HB  ASN A  76       4.940 -16.807  -3.546  1.00  0.310          H  
ATOM   1194 1HD2 ASN A  76       6.299 -19.946  -4.669  1.00  0.310          H  
ATOM   1195 2HD2 ASN A  76       5.810 -18.404  -5.300  1.00  0.310          H  
ATOM   1196  N   GLN A  77       2.626 -18.989  -0.399  1.00  0.190          N  
ATOM   1197  CA  GLN A  77       1.671 -20.041  -0.058  1.00  0.220          C  
ATOM   1198  C   GLN A  77       0.654 -19.622   0.970  1.00  0.280          C  
ATOM   1199  O   GLN A  77       0.997 -18.989   1.964  1.00  0.510          O  
ATOM   1200  CB  GLN A  77       2.385 -21.277   0.499  1.00  0.300          C  
ATOM   1201  CG  GLN A  77       3.378 -21.890  -0.422  1.00  0.300          C  
ATOM   1202  CD  GLN A  77       2.739 -22.471  -1.639  1.00  0.300          C  
ATOM   1203  OE1 GLN A  77       1.806 -23.274  -1.563  1.00  0.300          O  
ATOM   1204  NE2 GLN A  77       3.226 -22.058  -2.778  1.00  0.300          N  
ATOM   1205  H   GLN A  77       3.256 -18.598   0.305  1.00  0.230          H  
ATOM   1206  HA  GLN A  77       1.125 -20.325  -0.956  1.00  0.260          H  
ATOM   1207 1HB  GLN A  77       2.906 -21.005   1.416  1.00  0.360          H  
ATOM   1208 2HB  GLN A  77       1.645 -22.037   0.756  1.00  0.360          H  
ATOM   1209 1HG  GLN A  77       4.088 -21.136  -0.724  1.00  0.360          H  
ATOM   1210 2HG  GLN A  77       3.893 -22.692   0.103  1.00  0.360          H  
ATOM   1211 1HE2 GLN A  77       2.848 -22.397  -3.636  1.00  0.360          H  
ATOM   1212 2HE2 GLN A  77       3.982 -21.375  -2.779  1.00  0.360          H  
ATOM   1213  N   VAL A  78      -0.582 -20.038   0.742  1.00  0.220          N  
ATOM   1214  CA  VAL A  78      -1.669 -19.833   1.688  1.00  0.280          C  
ATOM   1215  C   VAL A  78      -2.519 -21.088   1.856  1.00  0.240          C  
ATOM   1216  O   VAL A  78      -2.503 -21.982   1.011  1.00  0.280          O  
ATOM   1217  CB  VAL A  78      -2.569 -18.655   1.298  1.00  0.370          C  
ATOM   1218  CG1 VAL A  78      -1.796 -17.365   1.280  1.00  0.370          C  
ATOM   1219  CG2 VAL A  78      -3.193 -18.887  -0.058  1.00  0.370          C  
ATOM   1220  H   VAL A  78      -0.752 -20.539  -0.121  1.00  0.260          H  
ATOM   1221  HA  VAL A  78      -1.234 -19.595   2.663  1.00  0.340          H  
ATOM   1222  HB  VAL A  78      -3.321 -18.572   2.050  1.00  0.440          H  
ATOM   1223 1HG1 VAL A  78      -2.464 -16.545   1.044  1.00  0.440          H  
ATOM   1224 2HG1 VAL A  78      -1.356 -17.205   2.265  1.00  0.440          H  
ATOM   1225 3HG1 VAL A  78      -1.016 -17.421   0.540  1.00  0.440          H  
ATOM   1226 1HG2 VAL A  78      -3.843 -18.048  -0.302  1.00  0.440          H  
ATOM   1227 2HG2 VAL A  78      -2.414 -18.968  -0.813  1.00  0.440          H  
ATOM   1228 3HG2 VAL A  78      -3.778 -19.801  -0.048  1.00  0.440          H  
ATOM   1229  N   SER A  79      -3.323 -21.097   2.904  1.00  0.330          N  
ATOM   1230  CA  SER A  79      -4.296 -22.144   3.168  1.00  0.390          C  
ATOM   1231  C   SER A  79      -5.492 -21.530   3.887  1.00  0.320          C  
ATOM   1232  O   SER A  79      -5.414 -20.408   4.389  1.00  0.280          O  
ATOM   1233  CB  SER A  79      -3.679 -23.262   3.988  1.00  0.520          C  
ATOM   1234  OG  SER A  79      -3.322 -22.824   5.268  1.00  0.520          O  
ATOM   1235  H   SER A  79      -3.253 -20.339   3.567  1.00  0.400          H  
ATOM   1236  HA  SER A  79      -4.632 -22.566   2.223  1.00  0.470          H  
ATOM   1237 1HB  SER A  79      -4.390 -24.082   4.069  1.00  0.630          H  
ATOM   1238 2HB  SER A  79      -2.798 -23.643   3.472  1.00  0.630          H  
ATOM   1239  HG  SER A  79      -2.983 -23.596   5.728  1.00  0.630          H  
ATOM   1240  N   THR A  80      -6.602 -22.239   3.931  1.00  0.350          N  
ATOM   1241  CA  THR A  80      -7.786 -21.707   4.586  1.00  0.330          C  
ATOM   1242  C   THR A  80      -7.489 -21.340   6.044  1.00  0.280          C  
ATOM   1243  O   THR A  80      -6.921 -22.139   6.791  1.00  0.300          O  
ATOM   1244  CB  THR A  80      -8.937 -22.733   4.522  1.00  0.470          C  
ATOM   1245  OG1 THR A  80      -9.195 -23.083   3.147  1.00  0.470          O  
ATOM   1246  CG2 THR A  80     -10.191 -22.118   5.103  1.00  0.470          C  
ATOM   1247  H   THR A  80      -6.647 -23.154   3.503  1.00  0.420          H  
ATOM   1248  HA  THR A  80      -8.098 -20.802   4.066  1.00  0.400          H  
ATOM   1249  HB  THR A  80      -8.671 -23.628   5.081  1.00  0.560          H  
ATOM   1250  HG1 THR A  80      -9.851 -23.789   3.116  1.00  0.560          H  
ATOM   1251 1HG2 THR A  80     -11.006 -22.834   5.039  1.00  0.560          H  
ATOM   1252 2HG2 THR A  80     -10.038 -21.848   6.144  1.00  0.560          H  
ATOM   1253 3HG2 THR A  80     -10.449 -21.229   4.535  1.00  0.560          H  
ATOM   1254  N   GLY A  81      -7.888 -20.127   6.449  1.00  0.270          N  
ATOM   1255  CA  GLY A  81      -7.692 -19.602   7.798  1.00  0.290          C  
ATOM   1256  C   GLY A  81      -6.436 -18.739   7.927  1.00  0.270          C  
ATOM   1257  O   GLY A  81      -6.207 -18.105   8.953  1.00  0.320          O  
ATOM   1258  H   GLY A  81      -8.356 -19.515   5.782  1.00  0.320          H  
ATOM   1259 1HA  GLY A  81      -8.562 -19.006   8.071  1.00  0.350          H  
ATOM   1260 2HA  GLY A  81      -7.638 -20.430   8.501  1.00  0.350          H  
ATOM   1261  N   ASP A  82      -5.611 -18.731   6.892  1.00  0.260          N  
ATOM   1262  CA  ASP A  82      -4.379 -17.954   6.828  1.00  0.300          C  
ATOM   1263  C   ASP A  82      -4.642 -16.434   6.924  1.00  0.190          C  
ATOM   1264  O   ASP A  82      -5.484 -15.896   6.198  1.00  0.310          O  
ATOM   1265  CB  ASP A  82      -3.670 -18.356   5.539  1.00  0.400          C  
ATOM   1266  CG  ASP A  82      -2.421 -17.772   5.335  1.00  0.400          C  
ATOM   1267  OD1 ASP A  82      -1.402 -18.439   5.374  1.00  0.400          O  
ATOM   1268  OD2 ASP A  82      -2.430 -16.621   5.078  1.00  0.400          O  
ATOM   1269  H   ASP A  82      -5.831 -19.316   6.079  1.00  0.310          H  
ATOM   1270  HA  ASP A  82      -3.752 -18.243   7.672  1.00  0.360          H  
ATOM   1271 1HB  ASP A  82      -3.521 -19.434   5.561  1.00  0.480          H  
ATOM   1272 2HB  ASP A  82      -4.308 -18.130   4.689  1.00  0.480          H  
ATOM   1273  N   THR A  83      -3.948 -15.744   7.847  1.00  0.280          N  
ATOM   1274  CA  THR A  83      -4.123 -14.299   8.116  1.00  0.240          C  
ATOM   1275  C   THR A  83      -2.880 -13.485   7.732  1.00  0.210          C  
ATOM   1276  O   THR A  83      -1.855 -13.529   8.444  1.00  0.270          O  
ATOM   1277  CB  THR A  83      -4.374 -14.088   9.610  1.00  0.350          C  
ATOM   1278  OG1 THR A  83      -3.281 -14.652  10.322  1.00  0.350          O  
ATOM   1279  CG2 THR A  83      -5.646 -14.787  10.022  1.00  0.350          C  
ATOM   1280  H   THR A  83      -3.275 -16.246   8.409  1.00  0.340          H  
ATOM   1281  HA  THR A  83      -4.969 -13.926   7.540  1.00  0.290          H  
ATOM   1282  HB  THR A  83      -4.447 -13.036   9.834  1.00  0.420          H  
ATOM   1283  HG1 THR A  83      -2.463 -14.187  10.039  1.00  0.420          H  
ATOM   1284 1HG2 THR A  83      -5.807 -14.649  11.088  1.00  0.420          H  
ATOM   1285 2HG2 THR A  83      -6.478 -14.380   9.472  1.00  0.420          H  
ATOM   1286 3HG2 THR A  83      -5.564 -15.844   9.810  1.00  0.420          H  
ATOM   1287  N   ARG A  84      -2.974 -12.796   6.583  1.00  0.200          N  
ATOM   1288  CA  ARG A  84      -1.844 -12.099   5.938  1.00  0.200          C  
ATOM   1289  C   ARG A  84      -2.109 -10.711   5.335  1.00  0.140          C  
ATOM   1290  O   ARG A  84      -3.250 -10.287   5.109  1.00  0.130          O  
ATOM   1291  CB  ARG A  84      -1.269 -12.975   4.850  1.00  0.280          C  
ATOM   1292  CG  ARG A  84      -0.590 -14.211   5.347  1.00  0.280          C  
ATOM   1293  CD  ARG A  84      -0.226 -15.033   4.251  1.00  0.280          C  
ATOM   1294  NE  ARG A  84       0.307 -16.299   4.645  1.00  0.280          N  
ATOM   1295  CZ  ARG A  84       1.574 -16.645   4.807  1.00  0.280          C  
ATOM   1296  NH1 ARG A  84       2.565 -15.812   4.606  1.00  0.280          N  
ATOM   1297  NH2 ARG A  84       1.770 -17.880   5.163  1.00  0.280          N  
ATOM   1298  H   ARG A  84      -3.905 -12.755   6.156  1.00  0.240          H  
ATOM   1299  HA  ARG A  84      -1.062 -11.986   6.686  1.00  0.240          H  
ATOM   1300 1HB  ARG A  84      -2.062 -13.289   4.186  1.00  0.340          H  
ATOM   1301 2HB  ARG A  84      -0.546 -12.410   4.256  1.00  0.340          H  
ATOM   1302 1HG  ARG A  84       0.311 -13.935   5.890  1.00  0.340          H  
ATOM   1303 2HG  ARG A  84      -1.237 -14.781   5.992  1.00  0.340          H  
ATOM   1304 1HD  ARG A  84      -1.100 -15.211   3.627  1.00  0.340          H  
ATOM   1305 2HD  ARG A  84       0.472 -14.555   3.707  1.00  0.340          H  
ATOM   1306  HE  ARG A  84      -0.374 -17.042   4.832  1.00  0.340          H  
ATOM   1307 1HH1 ARG A  84       2.385 -14.875   4.325  1.00  0.340          H  
ATOM   1308 2HH1 ARG A  84       3.546 -16.124   4.681  1.00  0.340          H  
ATOM   1309 1HH2 ARG A  84       0.920 -18.452   5.284  1.00  0.340          H  
ATOM   1310 2HH2 ARG A  84       2.700 -18.244   5.297  1.00  0.340          H  
ATOM   1311  N   ILE A  85      -1.004 -10.014   5.084  1.00  0.140          N  
ATOM   1312  CA  ILE A  85      -0.973  -8.739   4.399  1.00  0.140          C  
ATOM   1313  C   ILE A  85      -0.551  -9.043   2.960  1.00  0.130          C  
ATOM   1314  O   ILE A  85       0.517  -9.621   2.704  1.00  0.140          O  
ATOM   1315  CB  ILE A  85       0.026  -7.759   5.043  1.00  0.200          C  
ATOM   1316  CG1 ILE A  85      -0.348  -7.525   6.530  1.00  0.200          C  
ATOM   1317  CG2 ILE A  85       0.022  -6.433   4.241  1.00  0.200          C  
ATOM   1318  CD1 ILE A  85       0.711  -6.798   7.348  1.00  0.200          C  
ATOM   1319  H   ILE A  85      -0.122 -10.418   5.375  1.00  0.170          H  
ATOM   1320  HA  ILE A  85      -1.963  -8.303   4.406  1.00  0.170          H  
ATOM   1321  HB  ILE A  85       0.995  -8.190   5.026  1.00  0.240          H  
ATOM   1322 1HG1 ILE A  85      -1.285  -6.969   6.579  1.00  0.240          H  
ATOM   1323 2HG1 ILE A  85      -0.494  -8.495   6.990  1.00  0.240          H  
ATOM   1324 1HG2 ILE A  85       0.722  -5.730   4.662  1.00  0.240          H  
ATOM   1325 2HG2 ILE A  85       0.299  -6.619   3.206  1.00  0.240          H  
ATOM   1326 3HG2 ILE A  85      -0.983  -6.005   4.269  1.00  0.240          H  
ATOM   1327 1HD1 ILE A  85       0.372  -6.710   8.379  1.00  0.240          H  
ATOM   1328 2HD1 ILE A  85       1.632  -7.372   7.325  1.00  0.240          H  
ATOM   1329 3HD1 ILE A  85       0.891  -5.808   6.952  1.00  0.240          H  
ATOM   1330  N   PHE A  86      -1.405  -8.672   2.025  1.00  0.120          N  
ATOM   1331  CA  PHE A  86      -1.220  -8.997   0.624  1.00  0.110          C  
ATOM   1332  C   PHE A  86      -0.830  -7.785  -0.214  1.00  0.130          C  
ATOM   1333  O   PHE A  86      -1.598  -6.828  -0.344  1.00  0.240          O  
ATOM   1334  CB  PHE A  86      -2.536  -9.553   0.068  1.00  0.160          C  
ATOM   1335  CG  PHE A  86      -3.037 -10.811   0.746  1.00  0.160          C  
ATOM   1336  CD1 PHE A  86      -3.843 -10.704   1.873  1.00  0.160          C  
ATOM   1337  CD2 PHE A  86      -2.731 -12.079   0.280  1.00  0.160          C  
ATOM   1338  CE1 PHE A  86      -4.313 -11.824   2.510  1.00  0.160          C  
ATOM   1339  CE2 PHE A  86      -3.213 -13.204   0.943  1.00  0.160          C  
ATOM   1340  CZ  PHE A  86      -3.999 -13.066   2.049  1.00  0.160          C  
ATOM   1341  H   PHE A  86      -2.234  -8.174   2.331  1.00  0.140          H  
ATOM   1342  HA  PHE A  86      -0.434  -9.748   0.538  1.00  0.130          H  
ATOM   1343 1HB  PHE A  86      -3.309  -8.797   0.146  1.00  0.190          H  
ATOM   1344 2HB  PHE A  86      -2.405  -9.775  -0.977  1.00  0.190          H  
ATOM   1345  HD1 PHE A  86      -4.100  -9.713   2.263  1.00  0.190          H  
ATOM   1346  HD2 PHE A  86      -2.105 -12.188  -0.606  1.00  0.190          H  
ATOM   1347  HE1 PHE A  86      -4.937 -11.716   3.398  1.00  0.190          H  
ATOM   1348  HE2 PHE A  86      -2.968 -14.199   0.596  1.00  0.190          H  
ATOM   1349  HZ  PHE A  86      -4.376 -13.945   2.568  1.00  0.190          H  
ATOM   1350  N   PHE A  87       0.360  -7.841  -0.803  1.00  0.140          N  
ATOM   1351  CA  PHE A  87       0.870  -6.778  -1.674  1.00  0.150          C  
ATOM   1352  C   PHE A  87       0.533  -7.173  -3.099  1.00  0.170          C  
ATOM   1353  O   PHE A  87       1.177  -8.076  -3.653  1.00  0.180          O  
ATOM   1354  CB  PHE A  87       2.380  -6.609  -1.456  1.00  0.210          C  
ATOM   1355  CG  PHE A  87       2.705  -6.015  -0.120  1.00  0.210          C  
ATOM   1356  CD1 PHE A  87       2.763  -6.802   1.027  1.00  0.210          C  
ATOM   1357  CD2 PHE A  87       2.957  -4.657  -0.005  1.00  0.210          C  
ATOM   1358  CE1 PHE A  87       3.039  -6.235   2.242  1.00  0.210          C  
ATOM   1359  CE2 PHE A  87       3.236  -4.100   1.210  1.00  0.210          C  
ATOM   1360  CZ  PHE A  87       3.267  -4.895   2.327  1.00  0.210          C  
ATOM   1361  H   PHE A  87       0.949  -8.642  -0.615  1.00  0.170          H  
ATOM   1362  HA  PHE A  87       0.361  -5.839  -1.440  1.00  0.180          H  
ATOM   1363 1HB  PHE A  87       2.871  -7.583  -1.523  1.00  0.250          H  
ATOM   1364 2HB  PHE A  87       2.804  -5.986  -2.224  1.00  0.250          H  
ATOM   1365  HD1 PHE A  87       2.577  -7.878   0.963  1.00  0.250          H  
ATOM   1366  HD2 PHE A  87       2.925  -4.028  -0.898  1.00  0.250          H  
ATOM   1367  HE1 PHE A  87       3.071  -6.854   3.138  1.00  0.250          H  
ATOM   1368  HE2 PHE A  87       3.427  -3.031   1.294  1.00  0.250          H  
ATOM   1369  HZ  PHE A  87       3.472  -4.464   3.275  1.00  0.250          H  
ATOM   1370  N   VAL A  88      -0.500  -6.529  -3.651  1.00  0.180          N  
ATOM   1371  CA  VAL A  88      -1.083  -6.904  -4.931  1.00  0.170          C  
ATOM   1372  C   VAL A  88      -1.261  -5.732  -5.931  1.00  0.200          C  
ATOM   1373  O   VAL A  88      -1.148  -4.536  -5.599  1.00  0.280          O  
ATOM   1374  CB  VAL A  88      -2.465  -7.616  -4.676  1.00  0.240          C  
ATOM   1375  CG1 VAL A  88      -2.319  -8.852  -3.829  1.00  0.240          C  
ATOM   1376  CG2 VAL A  88      -3.393  -6.719  -3.977  1.00  0.240          C  
ATOM   1377  H   VAL A  88      -0.926  -5.739  -3.149  1.00  0.220          H  
ATOM   1378  HA  VAL A  88      -0.416  -7.628  -5.390  1.00  0.200          H  
ATOM   1379  HB  VAL A  88      -2.882  -7.920  -5.628  1.00  0.290          H  
ATOM   1380 1HG1 VAL A  88      -3.296  -9.299  -3.691  1.00  0.290          H  
ATOM   1381 2HG1 VAL A  88      -1.699  -9.538  -4.297  1.00  0.290          H  
ATOM   1382 3HG1 VAL A  88      -1.910  -8.583  -2.874  1.00  0.290          H  
ATOM   1383 1HG2 VAL A  88      -4.333  -7.229  -3.820  1.00  0.290          H  
ATOM   1384 2HG2 VAL A  88      -2.984  -6.415  -3.011  1.00  0.290          H  
ATOM   1385 3HG2 VAL A  88      -3.538  -5.886  -4.591  1.00  0.290          H  
ATOM   1386  N   ASN A  89      -1.593  -6.108  -7.155  1.00  0.210          N  
ATOM   1387  CA  ASN A  89      -1.899  -5.187  -8.244  1.00  0.250          C  
ATOM   1388  C   ASN A  89      -3.035  -5.754  -9.081  1.00  0.280          C  
ATOM   1389  O   ASN A  89      -2.986  -6.928  -9.424  1.00  0.490          O  
ATOM   1390  CB  ASN A  89      -0.665  -4.997  -9.117  1.00  0.330          C  
ATOM   1391  CG  ASN A  89      -0.844  -4.092 -10.298  1.00  0.330          C  
ATOM   1392  OD1 ASN A  89      -1.072  -2.891 -10.168  1.00  0.330          O  
ATOM   1393  ND2 ASN A  89      -0.739  -4.663 -11.463  1.00  0.330          N  
ATOM   1394  H   ASN A  89      -1.580  -7.120  -7.333  1.00  0.250          H  
ATOM   1395  HA  ASN A  89      -2.198  -4.244  -7.798  1.00  0.300          H  
ATOM   1396 1HB  ASN A  89       0.102  -4.555  -8.511  1.00  0.400          H  
ATOM   1397 2HB  ASN A  89      -0.301  -5.968  -9.459  1.00  0.400          H  
ATOM   1398 1HD2 ASN A  89      -0.855  -4.128 -12.301  1.00  0.400          H  
ATOM   1399 2HD2 ASN A  89      -0.549  -5.640 -11.509  1.00  0.400          H  
ATOM   1400  N   PRO A  90      -4.064  -4.993  -9.461  1.00  0.320          N  
ATOM   1401  CA  PRO A  90      -5.150  -5.513 -10.250  1.00  0.330          C  
ATOM   1402  C   PRO A  90      -4.623  -6.136 -11.485  1.00  0.310          C  
ATOM   1403  O   PRO A  90      -3.752  -5.563 -12.135  1.00  0.410          O  
ATOM   1404  CB  PRO A  90      -5.938  -4.293 -10.594  1.00  0.490          C  
ATOM   1405  CG  PRO A  90      -4.984  -3.125 -10.346  1.00  0.490          C  
ATOM   1406  CD  PRO A  90      -4.170  -3.561  -9.175  1.00  0.490          C  
ATOM   1407  HA  PRO A  90      -5.747  -6.214  -9.687  1.00  0.400          H  
ATOM   1408 1HB  PRO A  90      -6.253  -4.373 -11.635  1.00  0.590          H  
ATOM   1409 2HB  PRO A  90      -6.835  -4.299  -9.998  1.00  0.590          H  
ATOM   1410 1HG  PRO A  90      -4.372  -2.945 -11.243  1.00  0.590          H  
ATOM   1411 2HG  PRO A  90      -5.537  -2.206 -10.161  1.00  0.590          H  
ATOM   1412 1HD  PRO A  90      -3.246  -3.024  -9.197  1.00  0.590          H  
ATOM   1413 2HD  PRO A  90      -4.735  -3.391  -8.241  1.00  0.590          H  
ATOM   1414  N   ALA A  91      -5.158  -7.297 -11.829  1.00  0.270          N  
ATOM   1415  CA  ALA A  91      -4.673  -7.987 -12.999  1.00  0.300          C  
ATOM   1416  C   ALA A  91      -4.899  -7.126 -14.250  1.00  0.340          C  
ATOM   1417  O   ALA A  91      -6.042  -6.719 -14.485  1.00  0.370          O  
ATOM   1418  CB  ALA A  91      -5.400  -9.318 -13.137  1.00  0.410          C  
ATOM   1419  H   ALA A  91      -5.893  -7.726 -11.251  1.00  0.320          H  
ATOM   1420  HA  ALA A  91      -3.627  -8.207 -12.853  1.00  0.360          H  
ATOM   1421 1HB  ALA A  91      -5.046  -9.852 -13.999  1.00  0.490          H  
ATOM   1422 2HB  ALA A  91      -5.232  -9.917 -12.239  1.00  0.490          H  
ATOM   1423 3HB  ALA A  91      -6.472  -9.139 -13.251  1.00  0.490          H  
ATOM   1424  N   PRO A  92      -3.852  -6.844 -15.062  1.00  0.380          N  
ATOM   1425  CA  PRO A  92      -3.895  -6.130 -16.328  1.00  0.420          C  
ATOM   1426  C   PRO A  92      -4.763  -6.900 -17.315  1.00  0.390          C  
ATOM   1427  O   PRO A  92      -4.759  -8.128 -17.240  1.00  0.350          O  
ATOM   1428  CB  PRO A  92      -2.413  -6.116 -16.762  1.00  0.630          C  
ATOM   1429  CG  PRO A  92      -1.633  -6.265 -15.502  1.00  0.630          C  
ATOM   1430  CD  PRO A  92      -2.457  -7.144 -14.622  1.00  0.630          C  
ATOM   1431  HA  PRO A  92      -4.284  -5.121 -16.132  1.00  0.500          H  
ATOM   1432 1HB  PRO A  92      -2.220  -6.940 -17.460  1.00  0.760          H  
ATOM   1433 2HB  PRO A  92      -2.160  -5.184 -17.283  1.00  0.760          H  
ATOM   1434 1HG  PRO A  92      -0.642  -6.693 -15.716  1.00  0.760          H  
ATOM   1435 2HG  PRO A  92      -1.458  -5.277 -15.049  1.00  0.760          H  
ATOM   1436 1HD  PRO A  92      -2.195  -8.176 -14.791  1.00  0.760          H  
ATOM   1437 2HD  PRO A  92      -2.259  -6.808 -13.596  1.00  0.760          H  
ATOM   1438  N   PRO A  93      -5.397  -6.231 -18.311  1.00  0.450          N  
ATOM   1439  CA  PRO A  93      -6.252  -6.790 -19.367  1.00  0.440          C  
ATOM   1440  C   PRO A  93      -5.662  -7.965 -20.106  1.00  0.430          C  
ATOM   1441  O   PRO A  93      -6.379  -8.798 -20.648  1.00  0.430          O  
ATOM   1442  CB  PRO A  93      -6.405  -5.618 -20.353  1.00  0.660          C  
ATOM   1443  CG  PRO A  93      -5.284  -4.665 -20.022  1.00  0.660          C  
ATOM   1444  CD  PRO A  93      -5.101  -4.792 -18.522  1.00  0.660          C  
ATOM   1445  HA  PRO A  93      -7.225  -7.061 -18.941  1.00  0.530          H  
ATOM   1446 1HB  PRO A  93      -6.277  -6.008 -21.375  1.00  0.790          H  
ATOM   1447 2HB  PRO A  93      -7.395  -5.205 -20.337  1.00  0.790          H  
ATOM   1448 1HG  PRO A  93      -4.383  -4.926 -20.595  1.00  0.790          H  
ATOM   1449 2HG  PRO A  93      -5.561  -3.643 -20.328  1.00  0.790          H  
ATOM   1450 1HD  PRO A  93      -4.075  -4.530 -18.303  1.00  0.790          H  
ATOM   1451 2HD  PRO A  93      -5.811  -4.162 -17.975  1.00  0.790          H  
ATOM   1452  N   TYR A  94      -4.348  -8.055 -20.095  1.00  0.440          N  
ATOM   1453  CA  TYR A  94      -3.620  -9.089 -20.790  1.00  0.450          C  
ATOM   1454  C   TYR A  94      -3.861 -10.455 -20.173  1.00  0.420          C  
ATOM   1455  O   TYR A  94      -3.661 -11.484 -20.818  1.00  0.460          O  
ATOM   1456  CB  TYR A  94      -2.145  -8.734 -20.738  1.00  0.630          C  
ATOM   1457  CG  TYR A  94      -1.876  -7.450 -21.458  1.00  0.630          C  
ATOM   1458  CD1 TYR A  94      -1.653  -6.296 -20.721  1.00  0.630          C  
ATOM   1459  CD2 TYR A  94      -1.877  -7.403 -22.839  1.00  0.630          C  
ATOM   1460  CE1 TYR A  94      -1.429  -5.104 -21.360  1.00  0.630          C  
ATOM   1461  CE2 TYR A  94      -1.651  -6.204 -23.483  1.00  0.630          C  
ATOM   1462  CZ  TYR A  94      -1.428  -5.057 -22.747  1.00  0.630          C  
ATOM   1463  OH  TYR A  94      -1.205  -3.860 -23.387  1.00  0.630          O  
ATOM   1464  H   TYR A  94      -3.810  -7.357 -19.608  1.00  0.530          H  
ATOM   1465  HA  TYR A  94      -3.960  -9.119 -21.825  1.00  0.540          H  
ATOM   1466 1HB  TYR A  94      -1.826  -8.630 -19.698  1.00  0.750          H  
ATOM   1467 2HB  TYR A  94      -1.554  -9.524 -21.197  1.00  0.750          H  
ATOM   1468  HD1 TYR A  94      -1.655  -6.331 -19.639  1.00  0.750          H  
ATOM   1469  HD2 TYR A  94      -2.058  -8.308 -23.419  1.00  0.750          H  
ATOM   1470  HE1 TYR A  94      -1.255  -4.200 -20.779  1.00  0.750          H  
ATOM   1471  HE2 TYR A  94      -1.651  -6.162 -24.572  1.00  0.750          H  
ATOM   1472  HH  TYR A  94      -1.234  -3.994 -24.337  1.00  0.750          H  
ATOM   1473  N   LEU A  95      -4.247 -10.462 -18.903  1.00  0.390          N  
ATOM   1474  CA  LEU A  95      -4.519 -11.680 -18.171  1.00  0.390          C  
ATOM   1475  C   LEU A  95      -5.999 -12.044 -18.160  1.00  0.370          C  
ATOM   1476  O   LEU A  95      -6.389 -13.037 -17.537  1.00  0.370          O  
ATOM   1477  CB  LEU A  95      -4.058 -11.526 -16.724  1.00  0.550          C  
ATOM   1478  CG  LEU A  95      -2.572 -11.321 -16.437  1.00  0.550          C  
ATOM   1479  CD1 LEU A  95      -2.426 -11.070 -14.964  1.00  0.550          C  
ATOM   1480  CD2 LEU A  95      -1.774 -12.578 -16.817  1.00  0.550          C  
ATOM   1481  H   LEU A  95      -4.393  -9.570 -18.425  1.00  0.470          H  
ATOM   1482  HA  LEU A  95      -3.983 -12.495 -18.651  1.00  0.470          H  
ATOM   1483 1HB  LEU A  95      -4.594 -10.676 -16.297  1.00  0.660          H  
ATOM   1484 2HB  LEU A  95      -4.342 -12.398 -16.206  1.00  0.660          H  
ATOM   1485  HG  LEU A  95      -2.198 -10.456 -16.988  1.00  0.660          H  
ATOM   1486 1HD1 LEU A  95      -1.377 -10.919 -14.712  1.00  0.660          H  
ATOM   1487 2HD1 LEU A  95      -2.983 -10.207 -14.695  1.00  0.660          H  
ATOM   1488 3HD1 LEU A  95      -2.813 -11.925 -14.427  1.00  0.660          H  
ATOM   1489 1HD2 LEU A  95      -0.723 -12.421 -16.579  1.00  0.660          H  
ATOM   1490 2HD2 LEU A  95      -2.149 -13.436 -16.251  1.00  0.660          H  
ATOM   1491 3HD2 LEU A  95      -1.870 -12.776 -17.882  1.00  0.660          H  
ATOM   1492  N   TRP A  96      -6.834 -11.253 -18.814  1.00  0.390          N  
ATOM   1493  CA  TRP A  96      -8.255 -11.506 -18.794  1.00  0.420          C  
ATOM   1494  C   TRP A  96      -8.593 -12.495 -19.902  1.00  0.480          C  
ATOM   1495  O   TRP A  96      -7.863 -12.591 -20.881  1.00  0.570          O  
ATOM   1496  CB  TRP A  96      -9.020 -10.192 -18.970  1.00  0.580          C  
ATOM   1497  CG  TRP A  96      -8.915  -9.254 -17.783  1.00  0.580          C  
ATOM   1498  CD1 TRP A  96      -7.818  -8.981 -17.001  1.00  0.580          C  
ATOM   1499  CD2 TRP A  96      -9.977  -8.461 -17.247  1.00  0.580          C  
ATOM   1500  NE1 TRP A  96      -8.140  -8.080 -16.046  1.00  0.580          N  
ATOM   1501  CE2 TRP A  96      -9.453  -7.759 -16.165  1.00  0.580          C  
ATOM   1502  CE3 TRP A  96     -11.321  -8.296 -17.580  1.00  0.580          C  
ATOM   1503  CZ2 TRP A  96     -10.218  -6.927 -15.415  1.00  0.580          C  
ATOM   1504  CZ3 TRP A  96     -12.089  -7.454 -16.809  1.00  0.580          C  
ATOM   1505  CH2 TRP A  96     -11.552  -6.791 -15.752  1.00  0.580          C  
ATOM   1506  H   TRP A  96      -6.488 -10.461 -19.367  1.00  0.470          H  
ATOM   1507  HA  TRP A  96      -8.517 -11.926 -17.827  1.00  0.500          H  
ATOM   1508 1HB  TRP A  96      -8.633  -9.667 -19.842  1.00  0.690          H  
ATOM   1509 2HB  TRP A  96     -10.067 -10.395 -19.156  1.00  0.690          H  
ATOM   1510  HD1 TRP A  96      -6.831  -9.395 -17.114  1.00  0.690          H  
ATOM   1511  HE1 TRP A  96      -7.471  -7.695 -15.334  1.00  0.690          H  
ATOM   1512  HE3 TRP A  96     -11.764  -8.827 -18.419  1.00  0.690          H  
ATOM   1513  HZ2 TRP A  96      -9.810  -6.402 -14.577  1.00  0.690          H  
ATOM   1514  HZ3 TRP A  96     -13.136  -7.334 -17.064  1.00  0.690          H  
ATOM   1515  HH2 TRP A  96     -12.193  -6.131 -15.164  1.00  0.690          H  
ATOM   1516  N   PRO A  97      -9.669 -13.276 -19.757  1.00  0.470          N  
ATOM   1517  CA  PRO A  97     -10.615 -13.422 -18.656  1.00  0.410          C  
ATOM   1518  C   PRO A  97     -10.108 -14.239 -17.469  1.00  0.370          C  
ATOM   1519  O   PRO A  97     -10.721 -14.231 -16.410  1.00  0.340          O  
ATOM   1520  CB  PRO A  97     -11.774 -14.155 -19.337  1.00  0.610          C  
ATOM   1521  CG  PRO A  97     -11.115 -14.973 -20.424  1.00  0.610          C  
ATOM   1522  CD  PRO A  97      -9.977 -14.113 -20.919  1.00  0.610          C  
ATOM   1523  HA  PRO A  97     -10.945 -12.431 -18.331  1.00  0.490          H  
ATOM   1524 1HB  PRO A  97     -12.309 -14.777 -18.601  1.00  0.740          H  
ATOM   1525 2HB  PRO A  97     -12.499 -13.429 -19.732  1.00  0.740          H  
ATOM   1526 1HG  PRO A  97     -10.779 -15.943 -20.025  1.00  0.740          H  
ATOM   1527 2HG  PRO A  97     -11.843 -15.198 -21.218  1.00  0.740          H  
ATOM   1528 1HD  PRO A  97      -9.104 -14.731 -21.184  1.00  0.740          H  
ATOM   1529 2HD  PRO A  97     -10.298 -13.482 -21.763  1.00  0.740          H  
ATOM   1530  N   ALA A  98      -8.996 -14.947 -17.634  1.00  0.390          N  
ATOM   1531  CA  ALA A  98      -8.503 -15.858 -16.603  1.00  0.380          C  
ATOM   1532  C   ALA A  98      -8.375 -15.195 -15.233  1.00  0.320          C  
ATOM   1533  O   ALA A  98      -8.706 -15.804 -14.217  1.00  0.330          O  
ATOM   1534  CB  ALA A  98      -7.164 -16.421 -17.039  1.00  0.540          C  
ATOM   1535  H   ALA A  98      -8.488 -14.899 -18.506  1.00  0.470          H  
ATOM   1536  HA  ALA A  98      -9.216 -16.675 -16.505  1.00  0.460          H  
ATOM   1537 1HB  ALA A  98      -6.795 -17.128 -16.291  1.00  0.640          H  
ATOM   1538 2HB  ALA A  98      -7.279 -16.930 -17.993  1.00  0.640          H  
ATOM   1539 3HB  ALA A  98      -6.458 -15.617 -17.154  1.00  0.640          H  
ATOM   1540  N   HIS A  99      -7.907 -13.950 -15.213  1.00  0.280          N  
ATOM   1541  CA  HIS A  99      -7.723 -13.198 -13.972  1.00  0.240          C  
ATOM   1542  C   HIS A  99      -8.669 -11.993 -13.884  1.00  0.230          C  
ATOM   1543  O   HIS A  99      -8.348 -10.995 -13.224  1.00  0.230          O  
ATOM   1544  CB  HIS A  99      -6.258 -12.752 -13.868  1.00  0.350          C  
ATOM   1545  CG  HIS A  99      -5.314 -13.938 -13.807  1.00  0.350          C  
ATOM   1546  ND1 HIS A  99      -4.858 -14.486 -12.626  1.00  0.350          N  
ATOM   1547  CD2 HIS A  99      -4.826 -14.723 -14.794  1.00  0.350          C  
ATOM   1548  CE1 HIS A  99      -4.131 -15.571 -12.909  1.00  0.350          C  
ATOM   1549  NE2 HIS A  99      -4.113 -15.728 -14.214  1.00  0.350          N  
ATOM   1550  H   HIS A  99      -7.617 -13.534 -16.099  1.00  0.340          H  
ATOM   1551  HA  HIS A  99      -7.939 -13.842 -13.118  1.00  0.290          H  
ATOM   1552 1HB  HIS A  99      -6.016 -12.127 -14.711  1.00  0.420          H  
ATOM   1553 2HB  HIS A  99      -6.123 -12.168 -12.962  1.00  0.420          H  
ATOM   1554  HD2 HIS A  99      -4.997 -14.603 -15.853  1.00  0.420          H  
ATOM   1555  HE1 HIS A  99      -3.647 -16.231 -12.190  1.00  0.420          H  
ATOM   1556  HE2 HIS A  99      -3.662 -16.503 -14.750  1.00  0.420          H  
ATOM   1557  N   LYS A 100      -9.791 -12.026 -14.615  1.00  0.240          N  
ATOM   1558  CA  LYS A 100     -10.682 -10.870 -14.593  1.00  0.280          C  
ATOM   1559  C   LYS A 100     -11.230 -10.624 -13.212  1.00  0.280          C  
ATOM   1560  O   LYS A 100     -11.678 -11.552 -12.543  1.00  0.290          O  
ATOM   1561  CB  LYS A 100     -11.860 -10.998 -15.563  1.00  0.380          C  
ATOM   1562  CG  LYS A 100     -12.914 -12.047 -15.233  1.00  0.380          C  
ATOM   1563  CD  LYS A 100     -13.998 -12.079 -16.308  1.00  0.380          C  
ATOM   1564  CE  LYS A 100     -15.082 -13.098 -15.973  1.00  0.380          C  
ATOM   1565  NZ  LYS A 100     -16.179 -13.108 -16.990  1.00  0.380          N  
ATOM   1566  H   LYS A 100     -10.034 -12.863 -15.155  1.00  0.290          H  
ATOM   1567  HA  LYS A 100     -10.104 -10.001 -14.865  1.00  0.340          H  
ATOM   1568 1HB  LYS A 100     -12.387 -10.052 -15.586  1.00  0.450          H  
ATOM   1569 2HB  LYS A 100     -11.486 -11.185 -16.552  1.00  0.450          H  
ATOM   1570 1HG  LYS A 100     -12.456 -13.026 -15.128  1.00  0.450          H  
ATOM   1571 2HG  LYS A 100     -13.400 -11.796 -14.294  1.00  0.450          H  
ATOM   1572 1HD  LYS A 100     -14.448 -11.090 -16.400  1.00  0.450          H  
ATOM   1573 2HD  LYS A 100     -13.544 -12.346 -17.263  1.00  0.450          H  
ATOM   1574 1HE  LYS A 100     -14.632 -14.089 -15.928  1.00  0.450          H  
ATOM   1575 2HE  LYS A 100     -15.506 -12.858 -14.999  1.00  0.450          H  
ATOM   1576 1HZ  LYS A 100     -16.875 -13.795 -16.729  1.00  0.450          H  
ATOM   1577 2HZ  LYS A 100     -16.611 -12.192 -17.029  1.00  0.450          H  
ATOM   1578 3HZ  LYS A 100     -15.805 -13.341 -17.898  1.00  0.450          H  
ATOM   1579  N   ASN A 101     -11.248  -9.357 -12.804  1.00  0.340          N  
ATOM   1580  CA  ASN A 101     -11.750  -8.934 -11.495  1.00  0.410          C  
ATOM   1581  C   ASN A 101     -10.893  -9.449 -10.343  1.00  0.320          C  
ATOM   1582  O   ASN A 101     -11.336  -9.388  -9.198  1.00  0.400          O  
ATOM   1583  CB  ASN A 101     -13.178  -9.452 -11.252  1.00  0.550          C  
ATOM   1584  CG  ASN A 101     -14.017  -8.649 -10.199  1.00  0.550          C  
ATOM   1585  OD1 ASN A 101     -14.130  -7.422 -10.219  1.00  0.550          O  
ATOM   1586  ND2 ASN A 101     -14.574  -9.377  -9.258  1.00  0.550          N  
ATOM   1587  H   ASN A 101     -10.861  -8.650 -13.415  1.00  0.410          H  
ATOM   1588  HA  ASN A 101     -11.740  -7.842 -11.454  1.00  0.490          H  
ATOM   1589 1HB  ASN A 101     -13.720  -9.463 -12.198  1.00  0.660          H  
ATOM   1590 2HB  ASN A 101     -13.128 -10.481 -10.900  1.00  0.660          H  
ATOM   1591 1HD2 ASN A 101     -15.107  -8.945  -8.490  1.00  0.660          H  
ATOM   1592 2HD2 ASN A 101     -14.423 -10.363  -9.269  1.00  0.660          H  
ATOM   1593  N   GLU A 102      -9.673  -9.919 -10.615  1.00  0.220          N  
ATOM   1594  CA  GLU A 102      -8.817 -10.414  -9.546  1.00  0.170          C  
ATOM   1595  C   GLU A 102      -7.622  -9.493  -9.370  1.00  0.160          C  
ATOM   1596  O   GLU A 102      -7.321  -8.683 -10.262  1.00  0.190          O  
ATOM   1597  CB  GLU A 102      -8.355 -11.861  -9.835  1.00  0.260          C  
ATOM   1598  CG  GLU A 102      -9.518 -12.877  -9.986  1.00  0.260          C  
ATOM   1599  CD  GLU A 102      -9.097 -14.356 -10.078  1.00  0.260          C  
ATOM   1600  OE1 GLU A 102      -7.931 -14.626 -10.097  1.00  0.260          O  
ATOM   1601  OE2 GLU A 102      -9.958 -15.200 -10.105  1.00  0.260          O  
ATOM   1602  H   GLU A 102      -9.340  -9.989 -11.581  1.00  0.260          H  
ATOM   1603  HA  GLU A 102      -9.376 -10.422  -8.610  1.00  0.200          H  
ATOM   1604 1HB  GLU A 102      -7.766 -11.879 -10.752  1.00  0.310          H  
ATOM   1605 2HB  GLU A 102      -7.706 -12.205  -9.023  1.00  0.310          H  
ATOM   1606 1HG  GLU A 102     -10.204 -12.743  -9.174  1.00  0.310          H  
ATOM   1607 2HG  GLU A 102     -10.049 -12.623 -10.898  1.00  0.310          H  
ATOM   1608  N   LEU A 103      -7.003  -9.554  -8.190  1.00  0.140          N  
ATOM   1609  CA  LEU A 103      -5.783  -8.792  -7.948  1.00  0.140          C  
ATOM   1610  C   LEU A 103      -4.669  -9.817  -7.985  1.00  0.150          C  
ATOM   1611  O   LEU A 103      -4.897 -10.947  -7.590  1.00  0.260          O  
ATOM   1612  CB  LEU A 103      -5.825  -8.084  -6.589  1.00  0.200          C  
ATOM   1613  CG  LEU A 103      -7.074  -7.183  -6.288  1.00  0.200          C  
ATOM   1614  CD1 LEU A 103      -6.922  -6.606  -4.915  1.00  0.200          C  
ATOM   1615  CD2 LEU A 103      -7.236  -6.087  -7.303  1.00  0.200          C  
ATOM   1616  H   LEU A 103      -7.362 -10.209  -7.483  1.00  0.170          H  
ATOM   1617  HA  LEU A 103      -5.606  -8.092  -8.744  1.00  0.170          H  
ATOM   1618 1HB  LEU A 103      -5.748  -8.831  -5.810  1.00  0.240          H  
ATOM   1619 2HB  LEU A 103      -4.955  -7.437  -6.534  1.00  0.240          H  
ATOM   1620  HG  LEU A 103      -7.969  -7.806  -6.296  1.00  0.240          H  
ATOM   1621 1HD1 LEU A 103      -7.797  -6.004  -4.671  1.00  0.240          H  
ATOM   1622 2HD1 LEU A 103      -6.824  -7.420  -4.198  1.00  0.240          H  
ATOM   1623 3HD1 LEU A 103      -6.042  -5.978  -4.885  1.00  0.240          H  
ATOM   1624 1HD2 LEU A 103      -8.113  -5.486  -7.053  1.00  0.240          H  
ATOM   1625 2HD2 LEU A 103      -6.356  -5.441  -7.309  1.00  0.240          H  
ATOM   1626 3HD2 LEU A 103      -7.384  -6.522  -8.280  1.00  0.240          H  
ATOM   1627  N   MET A 104      -3.495  -9.485  -8.484  1.00  0.230          N  
ATOM   1628  CA  MET A 104      -2.417 -10.471  -8.491  1.00  0.250          C  
ATOM   1629  C   MET A 104      -1.330 -10.153  -7.478  1.00  0.200          C  
ATOM   1630  O   MET A 104      -0.987  -8.991  -7.256  1.00  0.190          O  
ATOM   1631  CB  MET A 104      -1.880 -10.652  -9.912  1.00  0.340          C  
ATOM   1632  CG  MET A 104      -0.763 -11.704 -10.035  1.00  0.340          C  
ATOM   1633  SD  MET A 104      -0.262 -12.060 -11.732  1.00  0.340          S  
ATOM   1634  CE  MET A 104      -1.582 -13.180 -12.215  1.00  0.340          C  
ATOM   1635  H   MET A 104      -3.341  -8.556  -8.862  1.00  0.280          H  
ATOM   1636  HA  MET A 104      -2.829 -11.435  -8.198  1.00  0.300          H  
ATOM   1637 1HB  MET A 104      -2.701 -10.938 -10.561  1.00  0.410          H  
ATOM   1638 2HB  MET A 104      -1.489  -9.696 -10.273  1.00  0.410          H  
ATOM   1639 1HG  MET A 104       0.123 -11.372  -9.486  1.00  0.410          H  
ATOM   1640 2HG  MET A 104      -1.111 -12.630  -9.584  1.00  0.410          H  
ATOM   1641 1HE  MET A 104      -1.431 -13.512 -13.240  1.00  0.410          H  
ATOM   1642 2HE  MET A 104      -1.582 -14.051 -11.558  1.00  0.410          H  
ATOM   1643 3HE  MET A 104      -2.541 -12.677 -12.142  1.00  0.410          H  
ATOM   1644  N   LEU A 105      -0.807 -11.191  -6.827  1.00  0.210          N  
ATOM   1645  CA  LEU A 105       0.267 -11.057  -5.852  1.00  0.220          C  
ATOM   1646  C   LEU A 105       1.559 -10.587  -6.528  1.00  0.260          C  
ATOM   1647  O   LEU A 105       2.039 -11.216  -7.473  1.00  0.380          O  
ATOM   1648  CB  LEU A 105       0.436 -12.431  -5.154  1.00  0.300          C  
ATOM   1649  CG  LEU A 105       1.342 -12.521  -3.909  1.00  0.300          C  
ATOM   1650  CD1 LEU A 105       0.694 -11.729  -2.744  1.00  0.300          C  
ATOM   1651  CD2 LEU A 105       1.558 -14.028  -3.521  1.00  0.300          C  
ATOM   1652  H   LEU A 105      -1.176 -12.124  -7.017  1.00  0.250          H  
ATOM   1653  HA  LEU A 105       0.010 -10.304  -5.133  1.00  0.260          H  
ATOM   1654 1HB  LEU A 105      -0.555 -12.790  -4.869  1.00  0.360          H  
ATOM   1655 2HB  LEU A 105       0.835 -13.132  -5.891  1.00  0.360          H  
ATOM   1656  HG  LEU A 105       2.295 -12.063  -4.122  1.00  0.360          H  
ATOM   1657 1HD1 LEU A 105       1.358 -11.789  -1.879  1.00  0.360          H  
ATOM   1658 2HD1 LEU A 105       0.565 -10.684  -3.011  1.00  0.360          H  
ATOM   1659 3HD1 LEU A 105      -0.275 -12.164  -2.501  1.00  0.360          H  
ATOM   1660 1HD2 LEU A 105       2.208 -14.088  -2.645  1.00  0.360          H  
ATOM   1661 2HD2 LEU A 105       0.599 -14.484  -3.298  1.00  0.360          H  
ATOM   1662 3HD2 LEU A 105       2.027 -14.557  -4.356  1.00  0.360          H  
ATOM   1663  N   ASN A 106       2.147  -9.496  -6.018  1.00  0.270          N  
ATOM   1664  CA  ASN A 106       3.393  -8.969  -6.586  1.00  0.340          C  
ATOM   1665  C   ASN A 106       4.622  -9.449  -5.856  1.00  0.250          C  
ATOM   1666  O   ASN A 106       5.697  -9.591  -6.439  1.00  0.370          O  
ATOM   1667  CB  ASN A 106       3.427  -7.463  -6.563  1.00  0.450          C  
ATOM   1668  CG  ASN A 106       2.492  -6.830  -7.467  1.00  0.450          C  
ATOM   1669  OD1 ASN A 106       2.073  -7.363  -8.507  1.00  0.450          O  
ATOM   1670  ND2 ASN A 106       2.159  -5.656  -7.103  1.00  0.450          N  
ATOM   1671  H   ASN A 106       1.704  -9.007  -5.236  1.00  0.320          H  
ATOM   1672  HA  ASN A 106       3.473  -9.312  -7.617  1.00  0.410          H  
ATOM   1673 1HB  ASN A 106       3.206  -7.120  -5.549  1.00  0.540          H  
ATOM   1674 2HB  ASN A 106       4.434  -7.120  -6.805  1.00  0.540          H  
ATOM   1675 1HD2 ASN A 106       1.541  -5.120  -7.656  1.00  0.540          H  
ATOM   1676 2HD2 ASN A 106       2.536  -5.279  -6.258  1.00  0.540          H  
ATOM   1677  N   SER A 107       4.487  -9.649  -4.563  1.00  0.280          N  
ATOM   1678  CA  SER A 107       5.632 -10.034  -3.771  1.00  0.230          C  
ATOM   1679  C   SER A 107       5.236 -10.871  -2.603  1.00  0.210          C  
ATOM   1680  O   SER A 107       4.077 -11.256  -2.465  1.00  0.220          O  
ATOM   1681  CB  SER A 107       6.402  -8.840  -3.281  1.00  0.340          C  
ATOM   1682  OG  SER A 107       7.632  -9.262  -2.742  1.00  0.340          O  
ATOM   1683  H   SER A 107       3.580  -9.529  -4.131  1.00  0.340          H  
ATOM   1684  HA  SER A 107       6.300 -10.623  -4.392  1.00  0.280          H  
ATOM   1685 1HB  SER A 107       6.577  -8.147  -4.107  1.00  0.410          H  
ATOM   1686 2HB  SER A 107       5.822  -8.314  -2.521  1.00  0.410          H  
ATOM   1687  HG  SER A 107       8.120  -8.455  -2.542  1.00  0.410          H  
ATOM   1688  N   SER A 108       6.207 -11.134  -1.755  1.00  0.210          N  
ATOM   1689  CA  SER A 108       6.001 -11.988  -0.607  1.00  0.200          C  
ATOM   1690  C   SER A 108       4.960 -11.465   0.343  1.00  0.190          C  
ATOM   1691  O   SER A 108       4.848 -10.263   0.610  1.00  0.210          O  
ATOM   1692  CB  SER A 108       7.307 -12.225   0.122  1.00  0.280          C  
ATOM   1693  OG  SER A 108       8.202 -13.029  -0.624  1.00  0.280          O  
ATOM   1694  H   SER A 108       7.124 -10.738  -1.943  1.00  0.250          H  
ATOM   1695  HA  SER A 108       5.642 -12.950  -0.959  1.00  0.240          H  
ATOM   1696 1HB  SER A 108       7.761 -11.272   0.295  1.00  0.340          H  
ATOM   1697 2HB  SER A 108       7.112 -12.675   1.092  1.00  0.340          H  
ATOM   1698  HG  SER A 108       9.038 -12.985  -0.140  1.00  0.340          H  
ATOM   1699  N   LEU A 109       4.219 -12.414   0.858  1.00  0.180          N  
ATOM   1700  CA  LEU A 109       3.178 -12.216   1.838  1.00  0.180          C  
ATOM   1701  C   LEU A 109       3.759 -11.844   3.199  1.00  0.180          C  
ATOM   1702  O   LEU A 109       4.817 -12.343   3.583  1.00  0.220          O  
ATOM   1703  CB  LEU A 109       2.440 -13.532   1.948  1.00  0.250          C  
ATOM   1704  CG  LEU A 109       1.685 -14.015   0.691  1.00  0.250          C  
ATOM   1705  CD1 LEU A 109       1.303 -15.505   0.840  1.00  0.250          C  
ATOM   1706  CD2 LEU A 109       0.425 -13.188   0.530  1.00  0.250          C  
ATOM   1707  H   LEU A 109       4.389 -13.361   0.500  1.00  0.220          H  
ATOM   1708  HA  LEU A 109       2.524 -11.411   1.507  1.00  0.220          H  
ATOM   1709 1HB  LEU A 109       3.144 -14.312   2.245  1.00  0.300          H  
ATOM   1710 2HB  LEU A 109       1.754 -13.370   2.709  1.00  0.300          H  
ATOM   1711  HG  LEU A 109       2.326 -13.904  -0.184  1.00  0.300          H  
ATOM   1712 1HD1 LEU A 109       0.791 -15.835  -0.050  1.00  0.300          H  
ATOM   1713 2HD1 LEU A 109       2.215 -16.104   0.965  1.00  0.300          H  
ATOM   1714 3HD1 LEU A 109       0.670 -15.659   1.687  1.00  0.300          H  
ATOM   1715 1HD2 LEU A 109      -0.098 -13.516  -0.350  1.00  0.300          H  
ATOM   1716 2HD2 LEU A 109      -0.212 -13.310   1.405  1.00  0.300          H  
ATOM   1717 3HD2 LEU A 109       0.675 -12.139   0.418  1.00  0.300          H  
ATOM   1718  N   MET A 110       3.065 -10.991   3.952  1.00  0.190          N  
ATOM   1719  CA  MET A 110       3.532 -10.671   5.303  1.00  0.230          C  
ATOM   1720  C   MET A 110       2.520 -11.106   6.375  1.00  0.230          C  
ATOM   1721  O   MET A 110       1.316 -10.952   6.215  1.00  0.250          O  
ATOM   1722  CB  MET A 110       3.921  -9.186   5.357  1.00  0.310          C  
ATOM   1723  CG  MET A 110       4.388  -8.663   6.695  1.00  0.310          C  
ATOM   1724  SD  MET A 110       4.925  -6.915   6.635  1.00  0.310          S  
ATOM   1725  CE  MET A 110       6.593  -7.090   5.994  1.00  0.310          C  
ATOM   1726  H   MET A 110       2.214 -10.561   3.571  1.00  0.230          H  
ATOM   1727  HA  MET A 110       4.441 -11.240   5.492  1.00  0.280          H  
ATOM   1728 1HB  MET A 110       4.716  -9.019   4.643  1.00  0.370          H  
ATOM   1729 2HB  MET A 110       3.100  -8.583   5.041  1.00  0.370          H  
ATOM   1730 1HG  MET A 110       3.576  -8.749   7.416  1.00  0.370          H  
ATOM   1731 2HG  MET A 110       5.221  -9.264   7.054  1.00  0.370          H  
ATOM   1732 1HE  MET A 110       7.064  -6.122   5.931  1.00  0.370          H  
ATOM   1733 2HE  MET A 110       7.174  -7.716   6.669  1.00  0.370          H  
ATOM   1734 3HE  MET A 110       6.569  -7.539   5.014  1.00  0.370          H  
ATOM   1735  N   ARG A 111       3.000 -11.680   7.475  1.00  0.260          N  
ATOM   1736  CA  ARG A 111       2.106 -12.120   8.562  1.00  0.300          C  
ATOM   1737  C   ARG A 111       1.364 -10.948   9.205  1.00  0.290          C  
ATOM   1738  O   ARG A 111       1.967  -9.908   9.473  1.00  0.360          O  
ATOM   1739  CB  ARG A 111       2.908 -12.838   9.644  1.00  0.400          C  
ATOM   1740  CG  ARG A 111       2.085 -13.440  10.787  1.00  0.400          C  
ATOM   1741  CD  ARG A 111       2.942 -14.131  11.766  1.00  0.400          C  
ATOM   1742  NE  ARG A 111       2.170 -14.635  12.891  1.00  0.400          N  
ATOM   1743  CZ  ARG A 111       2.683 -15.274  13.964  1.00  0.400          C  
ATOM   1744  NH1 ARG A 111       3.981 -15.489  14.056  1.00  0.400          N  
ATOM   1745  NH2 ARG A 111       1.875 -15.685  14.928  1.00  0.400          N  
ATOM   1746  H   ARG A 111       3.999 -11.811   7.564  1.00  0.310          H  
ATOM   1747  HA  ARG A 111       1.370 -12.811   8.147  1.00  0.360          H  
ATOM   1748 1HB  ARG A 111       3.484 -13.643   9.194  1.00  0.480          H  
ATOM   1749 2HB  ARG A 111       3.615 -12.137  10.089  1.00  0.480          H  
ATOM   1750 1HG  ARG A 111       1.546 -12.660  11.320  1.00  0.480          H  
ATOM   1751 2HG  ARG A 111       1.372 -14.160  10.385  1.00  0.480          H  
ATOM   1752 1HD  ARG A 111       3.440 -14.973  11.284  1.00  0.480          H  
ATOM   1753 2HD  ARG A 111       3.685 -13.429  12.144  1.00  0.480          H  
ATOM   1754  HE  ARG A 111       1.166 -14.493  12.869  1.00  0.480          H  
ATOM   1755 1HH1 ARG A 111       4.602 -15.177  13.325  1.00  0.480          H  
ATOM   1756 2HH1 ARG A 111       4.359 -15.967  14.862  1.00  0.480          H  
ATOM   1757 1HH2 ARG A 111       0.879 -15.521  14.859  1.00  0.480          H  
ATOM   1758 2HH2 ARG A 111       2.249 -16.164  15.735  1.00  0.480          H  
ATOM   1759  N   ILE A 112       0.076 -11.109   9.537  1.00  0.280          N  
ATOM   1760  CA  ILE A 112      -0.553  -9.981  10.227  1.00  0.340          C  
ATOM   1761  C   ILE A 112      -0.228  -9.978  11.706  1.00  0.290          C  
ATOM   1762  O   ILE A 112      -0.664 -10.847  12.463  1.00  0.420          O  
ATOM   1763  CB  ILE A 112      -2.101  -9.975  10.129  1.00  0.450          C  
ATOM   1764  CG1 ILE A 112      -2.519  -9.867   8.714  1.00  0.450          C  
ATOM   1765  CG2 ILE A 112      -2.672  -8.769  10.937  1.00  0.450          C  
ATOM   1766  CD1 ILE A 112      -3.992 -10.137   8.450  1.00  0.450          C  
ATOM   1767  H   ILE A 112      -0.435 -11.966   9.303  1.00  0.340          H  
ATOM   1768  HA  ILE A 112      -0.175  -9.053   9.795  1.00  0.410          H  
ATOM   1769  HB  ILE A 112      -2.498 -10.910  10.530  1.00  0.540          H  
ATOM   1770 1HG1 ILE A 112      -2.293  -8.870   8.370  1.00  0.540          H  
ATOM   1771 2HG1 ILE A 112      -1.938 -10.545   8.162  1.00  0.540          H  
ATOM   1772 1HG2 ILE A 112      -3.750  -8.746  10.887  1.00  0.540          H  
ATOM   1773 2HG2 ILE A 112      -2.389  -8.835  11.985  1.00  0.540          H  
ATOM   1774 3HG2 ILE A 112      -2.275  -7.849  10.519  1.00  0.540          H  
ATOM   1775 1HD1 ILE A 112      -4.200 -10.037   7.393  1.00  0.540          H  
ATOM   1776 2HD1 ILE A 112      -4.243 -11.125   8.757  1.00  0.540          H  
ATOM   1777 3HD1 ILE A 112      -4.600  -9.444   8.981  1.00  0.540          H  
ATOM   1778  N   THR A 113       0.505  -8.962  12.105  1.00  0.310          N  
ATOM   1779  CA  THR A 113       0.904  -8.731  13.475  1.00  0.370          C  
ATOM   1780  C   THR A 113       0.723  -7.236  13.651  1.00  0.320          C  
ATOM   1781  O   THR A 113       0.703  -6.510  12.651  1.00  0.310          O  
ATOM   1782  CB  THR A 113       2.375  -9.138  13.758  1.00  0.490          C  
ATOM   1783  OG1 THR A 113       3.283  -8.232  13.101  1.00  0.490          O  
ATOM   1784  CG2 THR A 113       2.638 -10.542  13.200  1.00  0.490          C  
ATOM   1785  H   THR A 113       0.818  -8.314  11.398  1.00  0.370          H  
ATOM   1786  HA  THR A 113       0.235  -9.259  14.157  1.00  0.440          H  
ATOM   1787  HB  THR A 113       2.557  -9.126  14.831  1.00  0.590          H  
ATOM   1788  HG1 THR A 113       4.191  -8.478  13.344  1.00  0.590          H  
ATOM   1789 1HG2 THR A 113       3.668 -10.827  13.401  1.00  0.590          H  
ATOM   1790 2HG2 THR A 113       1.964 -11.257  13.672  1.00  0.590          H  
ATOM   1791 3HG2 THR A 113       2.477 -10.544  12.128  1.00  0.590          H  
ATOM   1792  N   LEU A 114       0.655  -6.738  14.881  1.00  0.340          N  
ATOM   1793  CA  LEU A 114       0.521  -5.293  15.021  1.00  0.330          C  
ATOM   1794  C   LEU A 114       1.715  -4.559  14.453  1.00  0.310          C  
ATOM   1795  O   LEU A 114       1.554  -3.550  13.761  1.00  0.330          O  
ATOM   1796  CB  LEU A 114       0.334  -4.880  16.484  1.00  0.470          C  
ATOM   1797  CG  LEU A 114       0.232  -3.332  16.756  1.00  0.470          C  
ATOM   1798  CD1 LEU A 114      -0.966  -2.724  16.008  1.00  0.470          C  
ATOM   1799  CD2 LEU A 114       0.104  -3.103  18.254  1.00  0.470          C  
ATOM   1800  H   LEU A 114       0.671  -7.346  15.688  1.00  0.410          H  
ATOM   1801  HA  LEU A 114      -0.361  -4.995  14.458  1.00  0.400          H  
ATOM   1802 1HB  LEU A 114      -0.577  -5.342  16.860  1.00  0.560          H  
ATOM   1803 2HB  LEU A 114       1.174  -5.260  17.063  1.00  0.560          H  
ATOM   1804  HG  LEU A 114       1.138  -2.831  16.396  1.00  0.560          H  
ATOM   1805 1HD1 LEU A 114      -1.002  -1.652  16.218  1.00  0.560          H  
ATOM   1806 2HD1 LEU A 114      -0.857  -2.863  14.935  1.00  0.560          H  
ATOM   1807 3HD1 LEU A 114      -1.887  -3.193  16.344  1.00  0.560          H  
ATOM   1808 1HD2 LEU A 114       0.051  -2.028  18.448  1.00  0.560          H  
ATOM   1809 2HD2 LEU A 114      -0.799  -3.585  18.627  1.00  0.560          H  
ATOM   1810 3HD2 LEU A 114       0.974  -3.518  18.760  1.00  0.560          H  
ATOM   1811  N   ARG A 115       2.919  -5.049  14.751  1.00  0.310          N  
ATOM   1812  CA  ARG A 115       4.103  -4.366  14.276  1.00  0.330          C  
ATOM   1813  C   ARG A 115       4.147  -4.344  12.762  1.00  0.260          C  
ATOM   1814  O   ARG A 115       4.512  -3.323  12.177  1.00  0.240          O  
ATOM   1815  CB  ARG A 115       5.373  -5.022  14.802  1.00  0.450          C  
ATOM   1816  CG  ARG A 115       6.704  -4.371  14.342  1.00  0.450          C  
ATOM   1817  CD  ARG A 115       6.895  -2.988  14.912  1.00  0.450          C  
ATOM   1818  NE  ARG A 115       8.136  -2.363  14.451  1.00  0.450          N  
ATOM   1819  CZ  ARG A 115       9.362  -2.528  15.004  1.00  0.450          C  
ATOM   1820  NH1 ARG A 115       9.543  -3.322  16.048  1.00  0.450          N  
ATOM   1821  NH2 ARG A 115      10.390  -1.880  14.481  1.00  0.450          N  
ATOM   1822  H   ARG A 115       2.992  -5.879  15.320  1.00  0.370          H  
ATOM   1823  HA  ARG A 115       4.057  -3.338  14.637  1.00  0.400          H  
ATOM   1824 1HB  ARG A 115       5.359  -5.013  15.890  1.00  0.540          H  
ATOM   1825 2HB  ARG A 115       5.396  -6.064  14.483  1.00  0.540          H  
ATOM   1826 1HG  ARG A 115       7.534  -4.991  14.669  1.00  0.540          H  
ATOM   1827 2HG  ARG A 115       6.732  -4.291  13.253  1.00  0.540          H  
ATOM   1828 1HD  ARG A 115       6.079  -2.346  14.579  1.00  0.540          H  
ATOM   1829 2HD  ARG A 115       6.898  -3.022  15.997  1.00  0.540          H  
ATOM   1830  HE  ARG A 115       8.069  -1.715  13.641  1.00  0.540          H  
ATOM   1831 1HH1 ARG A 115       8.765  -3.820  16.451  1.00  0.540          H  
ATOM   1832 2HH1 ARG A 115      10.466  -3.433  16.446  1.00  0.540          H  
ATOM   1833 1HH2 ARG A 115      10.238  -1.268  13.675  1.00  0.540          H  
ATOM   1834 2HH2 ARG A 115      11.313  -1.984  14.872  1.00  0.540          H  
ATOM   1835  N   ASN A 116       3.784  -5.453  12.109  1.00  0.270          N  
ATOM   1836  CA  ASN A 116       3.831  -5.449  10.662  1.00  0.250          C  
ATOM   1837  C   ASN A 116       2.832  -4.460  10.097  1.00  0.230          C  
ATOM   1838  O   ASN A 116       3.151  -3.747   9.148  1.00  0.240          O  
ATOM   1839  CB  ASN A 116       3.587  -6.832  10.110  1.00  0.360          C  
ATOM   1840  CG  ASN A 116       4.768  -7.744  10.310  1.00  0.360          C  
ATOM   1841  OD1 ASN A 116       5.891  -7.297  10.591  1.00  0.360          O  
ATOM   1842  ND2 ASN A 116       4.547  -9.016  10.160  1.00  0.360          N  
ATOM   1843  H   ASN A 116       3.513  -6.299  12.609  1.00  0.320          H  
ATOM   1844  HA  ASN A 116       4.822  -5.120  10.348  1.00  0.300          H  
ATOM   1845 1HB  ASN A 116       2.723  -7.272  10.612  1.00  0.430          H  
ATOM   1846 2HB  ASN A 116       3.343  -6.770   9.065  1.00  0.430          H  
ATOM   1847 1HD2 ASN A 116       5.289  -9.670  10.277  1.00  0.430          H  
ATOM   1848 2HD2 ASN A 116       3.615  -9.333   9.915  1.00  0.430          H  
ATOM   1849  N   LEU A 117       1.638  -4.366  10.690  1.00  0.240          N  
ATOM   1850  CA  LEU A 117       0.673  -3.420  10.172  1.00  0.250          C  
ATOM   1851  C   LEU A 117       1.194  -2.005  10.331  1.00  0.260          C  
ATOM   1852  O   LEU A 117       1.083  -1.213   9.397  1.00  0.270          O  
ATOM   1853  CB  LEU A 117      -0.671  -3.556  10.902  1.00  0.350          C  
ATOM   1854  CG  LEU A 117      -1.493  -4.854  10.648  1.00  0.350          C  
ATOM   1855  CD1 LEU A 117      -2.651  -4.897  11.628  1.00  0.350          C  
ATOM   1856  CD2 LEU A 117      -2.028  -4.883   9.215  1.00  0.350          C  
ATOM   1857  H   LEU A 117       1.391  -4.992  11.465  1.00  0.290          H  
ATOM   1858  HA  LEU A 117       0.540  -3.607   9.110  1.00  0.300          H  
ATOM   1859 1HB  LEU A 117      -0.471  -3.503  11.976  1.00  0.420          H  
ATOM   1860 2HB  LEU A 117      -1.296  -2.703  10.632  1.00  0.420          H  
ATOM   1861  HG  LEU A 117      -0.860  -5.723  10.815  1.00  0.420          H  
ATOM   1862 1HD1 LEU A 117      -3.231  -5.803  11.471  1.00  0.420          H  
ATOM   1863 2HD1 LEU A 117      -2.260  -4.890  12.647  1.00  0.420          H  
ATOM   1864 3HD1 LEU A 117      -3.289  -4.032  11.475  1.00  0.420          H  
ATOM   1865 1HD2 LEU A 117      -2.598  -5.792   9.062  1.00  0.420          H  
ATOM   1866 2HD2 LEU A 117      -2.672  -4.024   9.044  1.00  0.420          H  
ATOM   1867 3HD2 LEU A 117      -1.215  -4.862   8.510  1.00  0.420          H  
ATOM   1868  N   GLU A 118       1.819  -1.690  11.476  1.00  0.270          N  
ATOM   1869  CA  GLU A 118       2.341  -0.342  11.661  1.00  0.290          C  
ATOM   1870  C   GLU A 118       3.448  -0.030  10.660  1.00  0.290          C  
ATOM   1871  O   GLU A 118       3.459   1.052  10.071  1.00  0.310          O  
ATOM   1872  CB  GLU A 118       2.881  -0.149  13.081  1.00  0.400          C  
ATOM   1873  CG  GLU A 118       1.823  -0.105  14.185  1.00  0.400          C  
ATOM   1874  CD  GLU A 118       2.438   0.026  15.550  1.00  0.400          C  
ATOM   1875  OE1 GLU A 118       3.642  -0.041  15.629  1.00  0.400          O  
ATOM   1876  OE2 GLU A 118       1.721   0.227  16.503  1.00  0.400          O  
ATOM   1877  H   GLU A 118       1.877  -2.376  12.237  1.00  0.320          H  
ATOM   1878  HA  GLU A 118       1.526   0.366  11.502  1.00  0.350          H  
ATOM   1879 1HB  GLU A 118       3.567  -0.968  13.312  1.00  0.480          H  
ATOM   1880 2HB  GLU A 118       3.449   0.773  13.125  1.00  0.480          H  
ATOM   1881 1HG  GLU A 118       1.162   0.743  14.006  1.00  0.480          H  
ATOM   1882 2HG  GLU A 118       1.224  -1.012  14.142  1.00  0.480          H  
ATOM   1883  N   GLU A 119       4.354  -0.984  10.404  1.00  0.280          N  
ATOM   1884  CA  GLU A 119       5.437  -0.707   9.469  1.00  0.280          C  
ATOM   1885  C   GLU A 119       4.906  -0.493   8.066  1.00  0.250          C  
ATOM   1886  O   GLU A 119       5.387   0.392   7.345  1.00  0.270          O  
ATOM   1887  CB  GLU A 119       6.466  -1.840   9.462  1.00  0.390          C  
ATOM   1888  CG  GLU A 119       7.309  -1.960  10.735  1.00  0.390          C  
ATOM   1889  CD  GLU A 119       8.172  -0.757  10.991  1.00  0.390          C  
ATOM   1890  OE1 GLU A 119       8.718  -0.227  10.055  1.00  0.390          O  
ATOM   1891  OE2 GLU A 119       8.299  -0.376  12.137  1.00  0.390          O  
ATOM   1892  H   GLU A 119       4.323  -1.871  10.918  1.00  0.340          H  
ATOM   1893  HA  GLU A 119       5.940   0.206   9.783  1.00  0.340          H  
ATOM   1894 1HB  GLU A 119       5.947  -2.792   9.315  1.00  0.470          H  
ATOM   1895 2HB  GLU A 119       7.143  -1.705   8.625  1.00  0.470          H  
ATOM   1896 1HG  GLU A 119       6.642  -2.088  11.582  1.00  0.470          H  
ATOM   1897 2HG  GLU A 119       7.934  -2.848  10.666  1.00  0.470          H  
ATOM   1898  N   VAL A 120       3.883  -1.266   7.684  1.00  0.230          N  
ATOM   1899  CA  VAL A 120       3.308  -1.111   6.366  1.00  0.220          C  
ATOM   1900  C   VAL A 120       2.599   0.234   6.288  1.00  0.220          C  
ATOM   1901  O   VAL A 120       2.763   0.939   5.295  1.00  0.220          O  
ATOM   1902  CB  VAL A 120       2.334  -2.245   5.997  1.00  0.310          C  
ATOM   1903  CG1 VAL A 120       1.667  -1.930   4.629  1.00  0.310          C  
ATOM   1904  CG2 VAL A 120       3.074  -3.562   5.923  1.00  0.310          C  
ATOM   1905  H   VAL A 120       3.549  -2.007   8.312  1.00  0.280          H  
ATOM   1906  HA  VAL A 120       4.115  -1.115   5.634  1.00  0.260          H  
ATOM   1907  HB  VAL A 120       1.556  -2.313   6.761  1.00  0.370          H  
ATOM   1908 1HG1 VAL A 120       0.996  -2.729   4.382  1.00  0.370          H  
ATOM   1909 2HG1 VAL A 120       1.109  -0.994   4.674  1.00  0.370          H  
ATOM   1910 3HG1 VAL A 120       2.433  -1.853   3.855  1.00  0.370          H  
ATOM   1911 1HG2 VAL A 120       2.391  -4.361   5.667  1.00  0.370          H  
ATOM   1912 2HG2 VAL A 120       3.818  -3.483   5.193  1.00  0.370          H  
ATOM   1913 3HG2 VAL A 120       3.541  -3.787   6.857  1.00  0.370          H  
ATOM   1914  N   GLU A 121       1.806   0.597   7.315  1.00  0.240          N  
ATOM   1915  CA  GLU A 121       1.100   1.872   7.284  1.00  0.280          C  
ATOM   1916  C   GLU A 121       2.076   3.017   7.149  1.00  0.280          C  
ATOM   1917  O   GLU A 121       1.834   3.935   6.364  1.00  0.300          O  
ATOM   1918  CB  GLU A 121       0.328   2.136   8.587  1.00  0.380          C  
ATOM   1919  CG  GLU A 121      -0.936   1.335   8.865  1.00  0.380          C  
ATOM   1920  CD  GLU A 121      -1.441   1.626  10.286  1.00  0.380          C  
ATOM   1921  OE1 GLU A 121      -0.699   2.212  11.037  1.00  0.380          O  
ATOM   1922  OE2 GLU A 121      -2.563   1.301  10.606  1.00  0.380          O  
ATOM   1923  H   GLU A 121       1.675  -0.029   8.115  1.00  0.290          H  
ATOM   1924  HA  GLU A 121       0.419   1.879   6.434  1.00  0.340          H  
ATOM   1925 1HB  GLU A 121       1.004   1.953   9.424  1.00  0.450          H  
ATOM   1926 2HB  GLU A 121       0.058   3.192   8.627  1.00  0.450          H  
ATOM   1927 1HG  GLU A 121      -1.705   1.620   8.148  1.00  0.450          H  
ATOM   1928 2HG  GLU A 121      -0.746   0.277   8.747  1.00  0.450          H  
ATOM   1929  N   PHE A 122       3.205   2.959   7.868  1.00  0.300          N  
ATOM   1930  CA  PHE A 122       4.160   4.039   7.763  1.00  0.340          C  
ATOM   1931  C   PHE A 122       4.724   4.095   6.360  1.00  0.320          C  
ATOM   1932  O   PHE A 122       4.736   5.160   5.747  1.00  0.370          O  
ATOM   1933  CB  PHE A 122       5.309   3.893   8.768  1.00  0.460          C  
ATOM   1934  CG  PHE A 122       4.936   4.193  10.216  1.00  0.460          C  
ATOM   1935  CD1 PHE A 122       5.109   3.234  11.216  1.00  0.460          C  
ATOM   1936  CD2 PHE A 122       4.402   5.427  10.580  1.00  0.460          C  
ATOM   1937  CE1 PHE A 122       4.763   3.494  12.522  1.00  0.460          C  
ATOM   1938  CE2 PHE A 122       4.056   5.686  11.892  1.00  0.460          C  
ATOM   1939  CZ  PHE A 122       4.237   4.717  12.862  1.00  0.460          C  
ATOM   1940  H   PHE A 122       3.355   2.194   8.534  1.00  0.360          H  
ATOM   1941  HA  PHE A 122       3.640   4.977   7.956  1.00  0.410          H  
ATOM   1942 1HB  PHE A 122       5.691   2.871   8.721  1.00  0.550          H  
ATOM   1943 2HB  PHE A 122       6.126   4.561   8.478  1.00  0.550          H  
ATOM   1944  HD1 PHE A 122       5.525   2.259  10.954  1.00  0.550          H  
ATOM   1945  HD2 PHE A 122       4.253   6.201   9.819  1.00  0.550          H  
ATOM   1946  HE1 PHE A 122       4.906   2.727  13.288  1.00  0.550          H  
ATOM   1947  HE2 PHE A 122       3.638   6.656  12.163  1.00  0.550          H  
ATOM   1948  HZ  PHE A 122       3.962   4.922  13.895  1.00  0.550          H  
ATOM   1949  N   CYS A 123       5.059   2.936   5.779  1.00  0.280          N  
ATOM   1950  CA  CYS A 123       5.619   2.933   4.434  1.00  0.310          C  
ATOM   1951  C   CYS A 123       4.651   3.571   3.448  1.00  0.290          C  
ATOM   1952  O   CYS A 123       5.068   4.342   2.584  1.00  0.350          O  
ATOM   1953  CB  CYS A 123       5.912   1.506   3.966  1.00  0.420          C  
ATOM   1954  SG  CYS A 123       7.262   0.705   4.844  1.00  0.420          S  
ATOM   1955  H   CYS A 123       5.000   2.063   6.309  1.00  0.340          H  
ATOM   1956  HA  CYS A 123       6.546   3.504   4.443  1.00  0.370          H  
ATOM   1957 1HB  CYS A 123       5.021   0.890   4.084  1.00  0.510          H  
ATOM   1958 2HB  CYS A 123       6.159   1.520   2.902  1.00  0.510          H  
ATOM   1959  HG  CYS A 123       6.586   0.553   6.020  1.00  0.510          H  
ATOM   1960  N   VAL A 124       3.353   3.288   3.607  1.00  0.250          N  
ATOM   1961  CA  VAL A 124       2.356   3.862   2.719  1.00  0.280          C  
ATOM   1962  C   VAL A 124       2.256   5.375   2.924  1.00  0.270          C  
ATOM   1963  O   VAL A 124       2.284   6.132   1.957  1.00  0.390          O  
ATOM   1964  CB  VAL A 124       0.960   3.222   2.945  1.00  0.380          C  
ATOM   1965  CG1 VAL A 124      -0.104   3.960   2.110  1.00  0.380          C  
ATOM   1966  CG2 VAL A 124       0.981   1.741   2.560  1.00  0.380          C  
ATOM   1967  H   VAL A 124       3.089   2.606   4.324  1.00  0.300          H  
ATOM   1968  HA  VAL A 124       2.660   3.678   1.691  1.00  0.340          H  
ATOM   1969  HB  VAL A 124       0.696   3.318   4.000  1.00  0.460          H  
ATOM   1970 1HG1 VAL A 124      -1.074   3.508   2.287  1.00  0.460          H  
ATOM   1971 2HG1 VAL A 124      -0.152   5.010   2.384  1.00  0.460          H  
ATOM   1972 3HG1 VAL A 124       0.151   3.874   1.051  1.00  0.460          H  
ATOM   1973 1HG2 VAL A 124      -0.002   1.305   2.741  1.00  0.460          H  
ATOM   1974 2HG2 VAL A 124       1.232   1.656   1.507  1.00  0.460          H  
ATOM   1975 3HG2 VAL A 124       1.717   1.217   3.143  1.00  0.460          H  
ATOM   1976  N   GLU A 125       2.145   5.823   4.180  1.00  0.240          N  
ATOM   1977  CA  GLU A 125       2.010   7.249   4.493  1.00  0.330          C  
ATOM   1978  C   GLU A 125       3.212   8.078   4.056  1.00  0.380          C  
ATOM   1979  O   GLU A 125       3.067   9.225   3.632  1.00  0.540          O  
ATOM   1980  CB  GLU A 125       1.790   7.466   5.994  1.00  0.430          C  
ATOM   1981  CG  GLU A 125       0.428   7.025   6.535  1.00  0.430          C  
ATOM   1982  CD  GLU A 125       0.313   7.239   8.023  1.00  0.430          C  
ATOM   1983  OE1 GLU A 125       1.297   7.609   8.622  1.00  0.430          O  
ATOM   1984  OE2 GLU A 125      -0.751   7.043   8.557  1.00  0.430          O  
ATOM   1985  H   GLU A 125       2.139   5.146   4.950  1.00  0.290          H  
ATOM   1986  HA  GLU A 125       1.137   7.624   3.963  1.00  0.400          H  
ATOM   1987 1HB  GLU A 125       2.556   6.912   6.544  1.00  0.510          H  
ATOM   1988 2HB  GLU A 125       1.922   8.521   6.229  1.00  0.510          H  
ATOM   1989 1HG  GLU A 125      -0.352   7.596   6.033  1.00  0.510          H  
ATOM   1990 2HG  GLU A 125       0.275   5.973   6.304  1.00  0.510          H  
ATOM   1991  N   ASP A 126       4.394   7.488   4.128  1.00  0.460          N  
ATOM   1992  CA  ASP A 126       5.630   8.166   3.788  1.00  0.600          C  
ATOM   1993  C   ASP A 126       5.859   8.357   2.289  1.00  0.690          C  
ATOM   1994  O   ASP A 126       6.786   9.072   1.904  1.00  1.160          O  
ATOM   1995  CB  ASP A 126       6.831   7.390   4.353  1.00  0.780          C  
ATOM   1996  CG  ASP A 126       6.983   7.433   5.900  1.00  0.780          C  
ATOM   1997  OD1 ASP A 126       6.432   8.309   6.532  1.00  0.780          O  
ATOM   1998  OD2 ASP A 126       7.662   6.576   6.425  1.00  0.780          O  
ATOM   1999  H   ASP A 126       4.445   6.548   4.531  1.00  0.550          H  
ATOM   2000  HA  ASP A 126       5.606   9.150   4.253  1.00  0.720          H  
ATOM   2001 1HB  ASP A 126       6.730   6.341   4.054  1.00  0.940          H  
ATOM   2002 2HB  ASP A 126       7.746   7.767   3.902  1.00  0.940          H  
ATOM   2003  N   LYS A 127       5.067   7.730   1.423  1.00  0.850          N  
ATOM   2004  CA  LYS A 127       5.347   7.867   0.006  1.00  1.070          C  
ATOM   2005  C   LYS A 127       4.146   8.437  -0.772  1.00  0.940          C  
ATOM   2006  O   LYS A 127       3.042   7.916  -0.671  1.00  1.400          O  
ATOM   2007  CB  LYS A 127       5.781   6.513  -0.528  1.00  1.410          C  
ATOM   2008  CG  LYS A 127       7.133   6.071   0.056  1.00  1.410          C  
ATOM   2009  CD  LYS A 127       7.540   4.710  -0.428  1.00  1.410          C  
ATOM   2010  CE  LYS A 127       8.846   4.239   0.200  1.00  1.410          C  
ATOM   2011  NZ  LYS A 127      10.045   4.851  -0.442  1.00  1.410          N  
ATOM   2012  H   LYS A 127       4.261   7.170   1.736  1.00  1.020          H  
ATOM   2013  HA  LYS A 127       6.210   8.498  -0.101  1.00  1.280          H  
ATOM   2014 1HB  LYS A 127       5.035   5.754  -0.257  1.00  1.690          H  
ATOM   2015 2HB  LYS A 127       5.852   6.542  -1.615  1.00  1.690          H  
ATOM   2016 1HG  LYS A 127       7.894   6.803  -0.195  1.00  1.690          H  
ATOM   2017 2HG  LYS A 127       7.044   6.020   1.140  1.00  1.690          H  
ATOM   2018 1HD  LYS A 127       6.767   4.000  -0.169  1.00  1.690          H  
ATOM   2019 2HD  LYS A 127       7.649   4.725  -1.504  1.00  1.690          H  
ATOM   2020 1HE  LYS A 127       8.836   4.507   1.255  1.00  1.690          H  
ATOM   2021 2HE  LYS A 127       8.909   3.155   0.112  1.00  1.690          H  
ATOM   2022 1HZ  LYS A 127      10.879   4.504   0.014  1.00  1.690          H  
ATOM   2023 2HZ  LYS A 127      10.064   4.557  -1.439  1.00  1.690          H  
ATOM   2024 3HZ  LYS A 127      10.020   5.854  -0.376  1.00  1.690          H  
ATOM   2025  N   PRO A 128       4.303   9.568  -1.487  1.00  1.190          N  
ATOM   2026  CA  PRO A 128       3.292  10.195  -2.332  1.00  1.420          C  
ATOM   2027  C   PRO A 128       2.895   9.258  -3.455  1.00  1.300          C  
ATOM   2028  O   PRO A 128       3.736   8.499  -3.936  1.00  1.940          O  
ATOM   2029  CB  PRO A 128       4.016  11.429  -2.888  1.00  2.130          C  
ATOM   2030  CG  PRO A 128       5.113  11.721  -1.898  1.00  2.130          C  
ATOM   2031  CD  PRO A 128       5.546  10.371  -1.370  1.00  2.130          C  
ATOM   2032  HA  PRO A 128       2.420  10.474  -1.722  1.00  1.700          H  
ATOM   2033 1HB  PRO A 128       4.397  11.211  -3.898  1.00  2.560          H  
ATOM   2034 2HB  PRO A 128       3.306  12.262  -2.992  1.00  2.560          H  
ATOM   2035 1HG  PRO A 128       5.933  12.262  -2.395  1.00  2.560          H  
ATOM   2036 2HG  PRO A 128       4.739  12.379  -1.101  1.00  2.560          H  
ATOM   2037 1HD  PRO A 128       6.357   9.940  -1.980  1.00  2.560          H  
ATOM   2038 2HD  PRO A 128       5.831  10.536  -0.313  1.00  2.560          H  
ATOM   2039  N   GLY A 129       1.646   9.338  -3.905  1.00  1.530          N  
ATOM   2040  CA  GLY A 129       1.206   8.526  -5.033  1.00  2.060          C  
ATOM   2041  C   GLY A 129       0.690   9.368  -6.193  1.00  1.670          C  
ATOM   2042  O   GLY A 129       0.789  10.598  -6.191  1.00  1.790          O  
ATOM   2043  H   GLY A 129       0.994   9.971  -3.465  1.00  1.840          H  
ATOM   2044 1HA  GLY A 129       2.029   7.902  -5.378  1.00  2.470          H  
ATOM   2045 2HA  GLY A 129       0.420   7.850  -4.701  1.00  2.470          H  
ATOM   2046  N   THR A 130       0.123   8.674  -7.173  1.00  1.840          N  
ATOM   2047  CA  THR A 130      -0.443   9.243  -8.385  1.00  1.770          C  
ATOM   2048  C   THR A 130      -1.814   8.628  -8.575  1.00  1.570          C  
ATOM   2049  O   THR A 130      -2.187   7.709  -7.842  1.00  1.800          O  
ATOM   2050  CB  THR A 130       0.428   8.932  -9.619  1.00  2.510          C  
ATOM   2051  OG1 THR A 130       0.407   7.515  -9.875  1.00  2.510          O  
ATOM   2052  CG2 THR A 130       1.866   9.372  -9.364  1.00  2.510          C  
ATOM   2053  H   THR A 130       0.089   7.669  -7.084  1.00  2.210          H  
ATOM   2054  HA  THR A 130      -0.553  10.321  -8.271  1.00  2.120          H  
ATOM   2055  HB  THR A 130       0.037   9.460 -10.486  1.00  3.010          H  
ATOM   2056  HG1 THR A 130      -0.464   7.254 -10.252  1.00  3.010          H  
ATOM   2057 1HG2 THR A 130       2.471   9.150 -10.241  1.00  3.010          H  
ATOM   2058 2HG2 THR A 130       1.886  10.444  -9.169  1.00  3.010          H  
ATOM   2059 3HG2 THR A 130       2.274   8.842  -8.509  1.00  3.010          H  
ATOM   2060  N   HIS A 131      -2.579   9.111  -9.543  1.00  1.590          N  
ATOM   2061  CA  HIS A 131      -3.851   8.465  -9.814  1.00  1.610          C  
ATOM   2062  C   HIS A 131      -3.522   7.057 -10.292  1.00  1.310          C  
ATOM   2063  O   HIS A 131      -2.538   6.859 -11.013  1.00  1.440          O  
ATOM   2064  CB  HIS A 131      -4.689   9.216 -10.853  1.00  2.250          C  
ATOM   2065  CG  HIS A 131      -6.145   8.758 -10.903  1.00  2.250          C  
ATOM   2066  ND1 HIS A 131      -6.575   7.613 -11.560  1.00  2.250          N  
ATOM   2067  CD2 HIS A 131      -7.251   9.307 -10.351  1.00  2.250          C  
ATOM   2068  CE1 HIS A 131      -7.877   7.492 -11.406  1.00  2.250          C  
ATOM   2069  NE2 HIS A 131      -8.310   8.507 -10.676  1.00  2.250          N  
ATOM   2070  H   HIS A 131      -2.263   9.889 -10.104  1.00  1.910          H  
ATOM   2071  HA  HIS A 131      -4.440   8.381  -8.902  1.00  1.930          H  
ATOM   2072 1HB  HIS A 131      -4.672  10.283 -10.638  1.00  2.700          H  
ATOM   2073 2HB  HIS A 131      -4.255   9.071 -11.842  1.00  2.700          H  
ATOM   2074  HD1 HIS A 131      -6.019   6.846 -11.960  1.00  2.700          H  
ATOM   2075  HD2 HIS A 131      -7.409  10.200  -9.744  1.00  2.700          H  
ATOM   2076  HE1 HIS A 131      -8.403   6.648 -11.851  1.00  2.700          H  
ATOM   2077  N   PHE A 132      -4.353   6.106  -9.905  1.00  1.450          N  
ATOM   2078  CA  PHE A 132      -4.193   4.725 -10.304  1.00  1.500          C  
ATOM   2079  C   PHE A 132      -4.590   4.449 -11.745  1.00  1.330          C  
ATOM   2080  O   PHE A 132      -5.338   5.210 -12.366  1.00  1.500          O  
ATOM   2081  CB  PHE A 132      -5.023   3.832  -9.413  1.00  2.080          C  
ATOM   2082  CG  PHE A 132      -6.509   4.201  -9.330  1.00  2.080          C  
ATOM   2083  CD1 PHE A 132      -7.428   3.812 -10.320  1.00  2.080          C  
ATOM   2084  CD2 PHE A 132      -6.996   4.886  -8.230  1.00  2.080          C  
ATOM   2085  CE1 PHE A 132      -8.763   4.110 -10.198  1.00  2.080          C  
ATOM   2086  CE2 PHE A 132      -8.329   5.180  -8.119  1.00  2.080          C  
ATOM   2087  CZ  PHE A 132      -9.214   4.794  -9.094  1.00  2.080          C  
ATOM   2088  H   PHE A 132      -5.130   6.352  -9.304  1.00  1.740          H  
ATOM   2089  HA  PHE A 132      -3.141   4.462 -10.184  1.00  1.800          H  
ATOM   2090 1HB  PHE A 132      -4.936   2.830  -9.793  1.00  2.500          H  
ATOM   2091 2HB  PHE A 132      -4.613   3.839  -8.404  1.00  2.500          H  
ATOM   2092  HD1 PHE A 132      -7.080   3.257 -11.193  1.00  2.500          H  
ATOM   2093  HD2 PHE A 132      -6.317   5.191  -7.422  1.00  2.500          H  
ATOM   2094  HE1 PHE A 132      -9.461   3.800 -10.971  1.00  2.500          H  
ATOM   2095  HE2 PHE A 132      -8.685   5.719  -7.240  1.00  2.500          H  
ATOM   2096  HZ  PHE A 132     -10.270   5.032  -8.988  1.00  2.500          H  
ATOM   2097  N   THR A 133      -4.072   3.346 -12.281  1.00  1.490          N  
ATOM   2098  CA  THR A 133      -4.435   2.915 -13.619  1.00  1.560          C  
ATOM   2099  C   THR A 133      -5.757   2.132 -13.554  1.00  1.460          C  
ATOM   2100  O   THR A 133      -5.857   1.205 -12.753  1.00  1.780          O  
ATOM   2101  CB  THR A 133      -3.324   2.034 -14.230  1.00  2.160          C  
ATOM   2102  OG1 THR A 133      -2.114   2.800 -14.332  1.00  2.160          O  
ATOM   2103  CG2 THR A 133      -3.723   1.554 -15.620  1.00  2.160          C  
ATOM   2104  H   THR A 133      -3.439   2.779 -11.735  1.00  1.790          H  
ATOM   2105  HA  THR A 133      -4.503   3.792 -14.241  1.00  1.870          H  
ATOM   2106  HB  THR A 133      -3.147   1.171 -13.590  1.00  2.590          H  
ATOM   2107  HG1 THR A 133      -1.797   3.021 -13.456  1.00  2.590          H  
ATOM   2108 1HG2 THR A 133      -2.924   0.942 -16.031  1.00  2.590          H  
ATOM   2109 2HG2 THR A 133      -4.635   0.958 -15.567  1.00  2.590          H  
ATOM   2110 3HG2 THR A 133      -3.890   2.412 -16.266  1.00  2.590          H  
ATOM   2111  N   PRO A 134      -6.780   2.485 -14.359  1.00  1.540          N  
ATOM   2112  CA  PRO A 134      -8.066   1.822 -14.462  1.00  1.770          C  
ATOM   2113  C   PRO A 134      -7.956   0.369 -14.889  1.00  1.660          C  
ATOM   2114  O   PRO A 134      -7.061  -0.018 -15.637  1.00  1.630          O  
ATOM   2115  CB  PRO A 134      -8.789   2.630 -15.545  1.00  2.660          C  
ATOM   2116  CG  PRO A 134      -8.144   3.982 -15.519  1.00  2.660          C  
ATOM   2117  CD  PRO A 134      -6.703   3.727 -15.174  1.00  2.660          C  
ATOM   2118  HA  PRO A 134      -8.587   1.899 -13.496  1.00  2.120          H  
ATOM   2119 1HB  PRO A 134      -8.685   2.123 -16.518  1.00  3.190          H  
ATOM   2120 2HB  PRO A 134      -9.865   2.669 -15.325  1.00  3.190          H  
ATOM   2121 1HG  PRO A 134      -8.264   4.473 -16.496  1.00  3.190          H  
ATOM   2122 2HG  PRO A 134      -8.641   4.625 -14.778  1.00  3.190          H  
ATOM   2123 1HD  PRO A 134      -6.095   3.580 -16.079  1.00  3.190          H  
ATOM   2124 2HD  PRO A 134      -6.392   4.596 -14.575  1.00  3.190          H  
ATOM   2125  N   VAL A 135      -8.896  -0.409 -14.420  1.00  2.020          N  
ATOM   2126  CA  VAL A 135      -9.015  -1.808 -14.730  1.00  2.240          C  
ATOM   2127  C   VAL A 135     -10.097  -1.988 -15.791  1.00  2.330          C  
ATOM   2128  O   VAL A 135     -11.105  -1.288 -15.728  1.00  2.600          O  
ATOM   2129  CB  VAL A 135      -9.261  -2.533 -13.438  1.00  3.050          C  
ATOM   2130  CG1 VAL A 135      -9.523  -3.976 -13.592  1.00  3.050          C  
ATOM   2131  CG2 VAL A 135      -7.992  -2.345 -12.626  1.00  3.050          C  
ATOM   2132  H   VAL A 135      -9.590  -0.001 -13.807  1.00  2.420          H  
ATOM   2133  HA  VAL A 135      -8.050  -2.134 -15.088  1.00  2.690          H  
ATOM   2134  HB  VAL A 135     -10.124  -2.102 -12.964  1.00  3.660          H  
ATOM   2135 1HG1 VAL A 135      -9.683  -4.417 -12.607  1.00  3.660          H  
ATOM   2136 2HG1 VAL A 135     -10.422  -4.124 -14.202  1.00  3.660          H  
ATOM   2137 3HG1 VAL A 135      -8.670  -4.447 -14.051  1.00  3.660          H  
ATOM   2138 1HG2 VAL A 135      -8.088  -2.830 -11.696  1.00  3.660          H  
ATOM   2139 2HG2 VAL A 135      -7.156  -2.784 -13.164  1.00  3.660          H  
ATOM   2140 3HG2 VAL A 135      -7.784  -1.290 -12.456  1.00  3.660          H  
ATOM   2141  N   PRO A 136      -9.903  -2.849 -16.806  1.00  2.530          N  
ATOM   2142  CA  PRO A 136     -10.835  -3.085 -17.883  1.00  2.930          C  
ATOM   2143  C   PRO A 136     -12.198  -3.371 -17.290  1.00  3.230          C  
ATOM   2144  O   PRO A 136     -12.269  -3.920 -16.197  1.00  3.320          O  
ATOM   2145  CB  PRO A 136     -10.255  -4.317 -18.552  1.00  4.400          C  
ATOM   2146  CG  PRO A 136      -8.805  -4.218 -18.273  1.00  4.400          C  
ATOM   2147  CD  PRO A 136      -8.675  -3.651 -16.923  1.00  4.400          C  
ATOM   2148  HA  PRO A 136     -10.806  -2.217 -18.544  1.00  3.520          H  
ATOM   2149 1HB  PRO A 136     -10.712  -5.223 -18.138  1.00  5.270          H  
ATOM   2150 2HB  PRO A 136     -10.484  -4.309 -19.626  1.00  5.270          H  
ATOM   2151 1HG  PRO A 136      -8.384  -5.217 -18.294  1.00  5.270          H  
ATOM   2152 2HG  PRO A 136      -8.303  -3.607 -19.033  1.00  5.270          H  
ATOM   2153 1HD  PRO A 136      -8.638  -4.465 -16.213  1.00  5.270          H  
ATOM   2154 2HD  PRO A 136      -7.769  -3.037 -16.932  1.00  5.270          H  
ATOM   2155  N   PRO A 137     -13.295  -2.979 -17.949  1.00  3.680          N  
ATOM   2156  CA  PRO A 137     -14.642  -3.144 -17.456  1.00  4.170          C  
ATOM   2157  C   PRO A 137     -14.902  -4.553 -16.981  1.00  4.350          C  
ATOM   2158  O   PRO A 137     -14.537  -5.517 -17.652  1.00  4.320          O  
ATOM   2159  CB  PRO A 137     -15.478  -2.832 -18.703  1.00  6.250          C  
ATOM   2160  CG  PRO A 137     -14.636  -1.854 -19.479  1.00  6.250          C  
ATOM   2161  CD  PRO A 137     -13.213  -2.334 -19.285  1.00  6.250          C  
ATOM   2162  HA  PRO A 137     -14.828  -2.417 -16.652  1.00  5.000          H  
ATOM   2163 1HB  PRO A 137     -15.684  -3.761 -19.258  1.00  7.510          H  
ATOM   2164 2HB  PRO A 137     -16.453  -2.419 -18.405  1.00  7.510          H  
ATOM   2165 1HG  PRO A 137     -14.943  -1.847 -20.538  1.00  7.510          H  
ATOM   2166 2HG  PRO A 137     -14.792  -0.833 -19.098  1.00  7.510          H  
ATOM   2167 1HD  PRO A 137     -12.916  -3.060 -20.057  1.00  7.510          H  
ATOM   2168 2HD  PRO A 137     -12.590  -1.436 -19.277  1.00  7.510          H  
ATOM   2169  N   THR A 138     -15.578  -4.646 -15.843  1.00  4.860          N  
ATOM   2170  CA  THR A 138     -15.917  -5.917 -15.234  1.00  5.380          C  
ATOM   2171  C   THR A 138     -17.395  -6.199 -15.435  1.00  5.730          C  
ATOM   2172  O   THR A 138     -18.239  -5.374 -15.085  1.00  6.350          O  
ATOM   2173  OXT THR A 138     -17.747  -7.316 -15.808  1.00  8.070          O  
ATOM   2174  CB  THR A 138     -15.598  -5.935 -13.728  1.00  6.950          C  
ATOM   2175  OG1 THR A 138     -14.194  -5.727 -13.524  1.00  6.950          O  
ATOM   2176  CG2 THR A 138     -15.984  -7.283 -13.147  1.00  6.950          C  
ATOM   2177  H   THR A 138     -15.850  -3.798 -15.366  1.00  5.830          H  
ATOM   2178  HA  THR A 138     -15.346  -6.706 -15.722  1.00  6.460          H  
ATOM   2179  HB  THR A 138     -16.156  -5.148 -13.221  1.00  8.340          H  
ATOM   2180  HG1 THR A 138     -13.969  -4.817 -13.758  1.00  8.340          H  
ATOM   2181 1HG2 THR A 138     -15.762  -7.291 -12.098  1.00  8.340          H  
ATOM   2182 2HG2 THR A 138     -17.048  -7.459 -13.285  1.00  8.340          H  
ATOM   2183 3HG2 THR A 138     -15.420  -8.067 -13.648  1.00  8.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -772.691 79.6211 544.6 -44.3323 14.7327 33.2773 279.362 -300.904 -1.3057 -8.73404 -262.136 -37.8255 -48.3629 -62.1525 -16.5709 -18.1167 0 13.328 0.46656 8.97429 68.3467 115.349 -44.5789 27.7571 -44.9093 -21.7362 84.846 -413.696
THR:NtermProteinFull_1 -0.92405 0.06031 1.00654 -0.11342 0.05788 0.03911 0.45955 -0.39858 -0.03485 -0.13439 -1.13738 -1.62353 0 0 -0.13277 0 0 0.16178 -0.01097 0.0019 0.21478 0 0 2.34621 -1.0874 0 0.06478 -1.18452
CYS_2 -4.0071 0.5124 1.81295 -0.0905 0.00349 0.04918 0.47401 -0.92079 -0.03485 -0.13439 -1.63872 0.01918 0 0 -0.13277 0 0 0.07434 0.34221 0.03244 0.40528 0 -0.02569 0 3.6196 -0.30132 0.86412 0.92306
PRO_3 -4.33058 0.62729 3.06336 -0.12907 0.00056 0.09615 1.89744 -1.55504 -0 -0 -2.1881 0.20904 0 0 0 0 0 0.01554 -0.05157 0.03121 0.2147 0 -1.10749 0 -2.4119 -0.70007 1.0216 -5.29692
GLU_4 -2.96883 0.155 3.67663 -0.45915 0.25597 1.44536 1.65371 -1.67953 -0.02969 -0.15006 -1.32371 -3.06678 0 0 0 0 0 0.01238 -0.01576 0.01875 0 4.02405 -0.21617 0 -2.7348 -0.66934 0.26596 -1.80599
ARG_5 -4.62731 0.28694 5.7238 -0.6542 0.21447 0.35351 1.93509 -2.52522 -0.04476 -0.29819 -1.93234 0.3427 0 0 0 -0.78567 0 0.00184 0.01571 0.06431 2.54022 0 -0.15569 0 -1.2888 -0.50407 0.20126 -1.13639
ALA_6 -5.949 0.63862 4.61208 -0.02164 0 0 2.43387 -2.70455 -0 -0 -1.32742 -0.37388 0 0 0 0 0 0.00569 0.12582 0 0 0 -0.2233 0 1.8394 -0.44079 0.32601 -1.0591
LEU_7 -8.64844 0.90212 4.22294 -0.73243 0.47734 0.34812 2.59667 -2.78727 -0 -0 -1.91711 0.05493 0 0 0 0 0 0.006 0.0101 0.14625 0.9425 0 -0.24964 0 0.18072 -0.31538 0.55665 -4.20594
GLU_8 -6.67647 0.26679 8.21034 -0.20811 0.02198 0.27642 3.24356 -3.44128 -0.0243 -0.20269 -2.95854 -0.58169 0 0 0 -0.78567 0 0.00922 0.07187 0.01495 0 3.02262 -0.21595 0 -2.7348 -0.38392 0.54106 -2.53463
ARG_9 -6.51309 0.42171 7.62244 -0.75683 0.09816 0.48989 2.87034 -3.55969 -0.01413 -0.13564 -2.31731 0.33371 0 0 0 0 0 0.01572 -0.03377 0.01118 1.43906 0 -0.06323 0 -1.2888 -0.4549 0.35142 -1.48375
ARG_10 -9.68675 0.57566 8.58798 -0.41525 0.02994 0.19606 3.03059 -3.98794 -0.0139 -0.12973 -2.62495 0.40023 0 0 0 0 0 0.02811 0.0157 0.32242 2.10905 0 -0.08226 0 -1.2888 -0.32713 0.45489 -2.80608
GLU_11 -8.08042 0.46028 9.926 -0.78206 0.15411 1.63927 3.89033 -4.22196 -0.02054 -0.13356 -3.39828 -0.46658 0 0 0 -0.36995 0 0.03076 0.09792 0.04016 0 4.4473 -0.25461 0 -2.7348 -0.41069 0.56309 0.37577
GLU_12 -4.66794 0.18115 6.87 -0.21697 0.02819 0.30108 2.65566 -2.81803 -0.0251 -0.17054 -2.19735 -0.60111 0 0 0 -0.76742 0 0.03637 -0.0127 0.0076 0 3.02439 -0.23923 0 -2.7348 -0.51563 0.46541 -1.39698
GLU_13 -3.60489 0.09341 4.75844 -0.21795 0.04299 0.32997 1.44496 -2.09941 -0.01299 -0.12592 -1.29053 -0.60707 0 0 0 0 0 0.02059 0.05379 0.10485 0 3.06989 -0.26686 0 -2.7348 -0.44073 0.29263 -1.18963
ALA_14 -5.49133 0.35315 3.83137 -0.02447 0 0 2.70992 -2.67851 -0 -0 -1.71169 -0.21553 0 0 -0.33818 0 0 0.01272 0.07837 0 0 0 -0.06118 0 1.8394 -0.4545 0.29162 -1.85884
ASN_15 -4.6001 0.28029 3.96059 -0.19049 0.01042 0.29368 1.71589 -2.04136 -0.00682 -0.0265 -0.87743 -0.53553 0 0 0 -0.64166 0 0.0194 0.10256 0.13994 0 1.97312 -0.03982 0 -0.93687 -0.06862 0.38088 -1.0884
VAL_16 -8.76124 1.21892 2.38535 -0.26554 0.19411 0.05266 2.41715 -2.71405 -0.00682 -0.0265 -1.73755 -0.22071 0 0 0 0 0 0.0147 -0.02224 0.00252 0.32067 0 -0.74923 0 1.9342 0.01231 0.65743 -5.29387
VAL_17 -8.66377 0.80529 2.73317 -0.2657 0.12776 0.05601 3.05225 -2.62622 -0 -0 -3.2921 -0.44237 0 0 0 0 0 0.00865 0.00065 0.019 0.21255 0 -0.58931 0 1.9342 -0.27961 0.71724 -6.49231
LEU_18 -7.95207 1.09055 1.60209 -0.50768 0.30416 0.10626 2.62514 -2.18359 -0 -0 -2.76999 0.13502 0 0 0 0 0 0.01397 0.14648 0.08167 0.62283 0 -0.2433 0 0.18072 -0.21067 0.58713 -6.37129
THR_19 -7.15097 0.68886 4.17866 -0.18092 0.08661 0.0695 3.34813 -2.46508 -0 -0 -3.69127 -0.34051 0 0 0 0 0 0.00476 -0.0591 0.00849 0.1177 0 -0.05689 2.32558 -1.0874 -0.05004 0.75807 -3.49582
GLY_20 -4.86918 0.36476 2.97243 -0.00105 0 0 2.3695 -2.07812 -0.00577 -0.04959 -2.59488 -0.32145 0 0 0 0 0 0.00789 -0.095 0 0 0 -1.36653 0 0.83697 0.36346 0.64729 -3.81927
THR_21 -6.64829 0.68885 5.33825 -0.22602 0.1683 0.09555 3.17659 -2.94726 -0.02088 -0.15182 -3.3799 -1.03474 0 0 0 0 0 0.03282 0.17961 0.00988 1.23024 0 -0.1455 2.45631 -1.0874 0.21768 0.42957 -1.61817
VAL_22 -8.03139 0.69347 3.00147 -0.2879 0.19673 0.06267 2.28392 -2.66823 -0.0202 -0.1153 -2.31259 0.0091 0 0 0 0 0 0.01809 0.00673 0.00234 0.05159 0 -0.42269 0 1.9342 -0.34935 0.41895 -5.52837
GLU_23 -3.96165 0.40952 5.05307 -0.2162 0.02702 0.3124 1.82674 -2.06643 -0.01227 -0.11617 -3.74478 -0.58752 0 0 0 0 0 0.07 -0.0439 0.21068 0 2.87601 -0.14398 0 -2.7348 -0.18851 0.34929 -2.68149
GLU_24 -4.9221 0.27861 4.57817 -0.29606 0.06508 0.36127 1.99463 -2.1955 -0.04017 -0.23115 -1.93025 -0.29302 0 0 0 0 0 0.00761 0.04197 0.01369 0 2.9708 -0.18014 0 -2.7348 0.27223 0.29074 -1.94838
ILE_25 -5.02506 0.41737 0.79141 -0.60462 0.35994 0.11571 0.52132 -1.21112 -0.01234 -0.08117 -0.30697 0.4079 0 0 0 0 0 0.02884 0.03651 0.0514 0.88484 0 -0.62458 0 0.73287 -0.0946 0.47785 -3.13452
LEU_26 -6.82469 0.62881 3.66773 -0.47094 0.23481 0.08008 1.47787 -2.2732 -0 -0 -0.83076 0.35588 0 0 0 0 0 0.19398 0.05773 0.21284 0.28737 0 0.461 0 0.18072 0.46068 0.62747 -1.47262
ASN_27 -2.28049 0.1117 2.38109 -0.16732 0.02718 0.21985 1.13047 -1.20925 -0 -0 -0.85376 -0.14488 0 0 0 0 0 0.05016 0.03002 0.0026 0 1.46853 -0.17273 0 -0.93687 0.74301 0.49873 0.89803
VAL_28 -4.89612 0.98943 0.80771 -0.36797 0.35422 0.08808 0.45183 -1.17548 -0 -0 -0.33914 0.08142 0 0 0 0 0 0.01631 0.07494 0.03967 0.77774 0 -0.58514 0 1.9342 -0.07145 0.55707 -1.26267
ASP_29 -5.52826 0.58741 7.45362 -0.25161 0.14352 0.84396 5.1015 -3.27617 -0.01373 -0.12532 -6.60358 -1.27355 0 0 -0.55891 -0.98036 0 0.03058 -0.05867 0.00531 0 1.96293 -0.71297 0 -2.3716 -0.0836 1.19751 -4.51197
PRO_30 -3.6203 0.59232 2.43444 -0.08308 0 0.05016 1.14458 -1.23683 -0 -0 0.07785 0.59156 0 0 0 0 0 0.01734 -0.18411 0.00254 0.4204 0 -0.61928 0 -2.4119 -0.11255 1.18871 -1.74814
VAL_31 -2.7594 0.22766 2.91441 -0.31553 0.24319 0.07317 1.36909 -1.3502 -0 -0 -1.09073 -0.31798 0 0 -0.55891 0 0 0.024 -0.05532 0.0003 0.22785 0 -0.27008 0 1.9342 -0.17887 0.55386 0.6707
GLN_32 -5.2658 0.35238 4.06738 -0.26109 0.02824 0.19545 1.5328 -2.10644 -0.01482 -0.07024 -1.12876 -0.63115 0 0 0 0 0 0.05678 0.02346 0.04462 0 2.9051 -0.10253 0 -0.18838 -0.07585 0.48265 -0.1562
HIS_33 -4.05839 0.24377 3.53273 -0.45413 0.02072 0.5618 1.56784 -2.00587 -0.02108 -0.1577 -0.71283 -0.44874 0 0 0 0 0 0.0121 -0.09564 0.00021 0 1.63007 -0.43199 0 -0.45461 -0.05469 0.38572 -0.94073
THR_34 -7.00305 0.72461 4.98485 -0.10989 0.07841 0.07938 2.35845 -2.90546 -0.04167 -0.25922 -2.60412 -0.57996 0 0 0 0 0 0.00914 0.16712 0.00447 0.11601 0 -0.39294 2.58718 -1.0874 -0.21529 0.28013 -3.80925
TYR_35 -7.08837 0.54234 4.24531 -0.57748 0.07755 0.26345 2.8816 -2.64201 -0 -0 -3.62971 -0.13496 0 0 0 0 0 0.00878 0.20199 0.11858 0 2.0543 -0.38698 8e-05 1.2797 -0.28861 0.47177 -2.60266
SER_36 -5.71638 0.85611 5.13045 -0.02238 0 0.01977 2.71575 -2.50652 -0 -0 -3.51887 0.19698 0 0 0 -0.64305 0 0.01508 0.00225 0.00018 0.47137 0 0.0094 0.85337 -0.77834 -0.08208 0.65661 -2.34031
CYS_37 -7.94798 0.65769 3.41991 -0.05453 0 0.01667 2.66146 -2.28361 -0.00597 -0.08313 -2.18712 -1.0387 0 0 0 0 0 0.0098 -0.00325 0.0573 0.57316 0 0.15073 0 3.6196 0.26305 0.41772 -1.7572
LYS_38 -6.91031 0.26168 6.13254 -0.47013 0.16577 0.21509 3.6327 -2.78704 -0.02783 -0.14998 -5.91686 0.10648 0 0 0 -0.65991 0 0.0103 0.00431 0.16886 2.53985 0 0.17853 0 -1.5107 0.21087 0.4537 -4.3521
VAL_39 -8.24212 0.85862 2.69635 -0.27687 0.19571 0.059 2.76956 -2.78244 -0 -0 -2.78565 -0.21516 0 0 0 0 0 0.00799 0.0676 0.03179 0.33584 0 -0.80465 0 1.9342 -0.22053 0.61141 -5.75936
ARG_40 -6.53073 0.39002 5.65921 -0.54077 0.08925 0.30974 2.72558 -2.65112 -0.01227 -0.11617 -3.09481 0.49255 0 0 0 0 0 0.00884 -0.05412 0.07843 1.9022 0 0.03074 0 -1.2888 -0.23815 0.40353 -2.43687
VAL_41 -6.60596 0.27053 1.70159 -0.27729 0.151 0.0564 1.48434 -2.03974 -0 -0 -1.28543 -0.0542 0 0 0 0 0 0.01249 -0.04461 0.02661 0.09058 0 -0.44305 0 1.9342 -0.25206 0.26268 -5.01191
TRP_42 -6.74703 0.45092 2.37076 -0.72446 0.17487 0.40937 1.1702 -1.84182 -0.02152 -0.09548 -0.57282 -0.37221 0 0 0 0 0 0.00604 0.02002 0.02465 0 2.73669 0.09241 0 1.6906 -0.00927 0.27817 -0.95992
ARG_43 -6.4687 0.54068 5.57713 -0.7582 0.12857 0.49207 2.7905 -2.67565 -0.04738 -0.24496 -3.20923 0.19187 0 0 0 -0.69735 0 0.03171 0.00392 0.28599 2.60811 0 -0.06327 0 -1.2888 0.30618 0.35985 -2.13696
TYR_44 -7.32426 0.79037 0.95186 -0.63864 0.15116 0.342 0.52685 -1.40407 -0.02627 -0.16135 -0.27979 -0.16955 0 0 0 0 0 0.04298 0.04238 0.01719 0 2.12744 -0.26857 0.00104 1.2797 -0.03606 0.39697 -3.63864
LEU_45 -6.74738 0.67841 1.60803 -0.47576 0.27398 0.1122 1.09357 -1.59951 -0.02907 -0.131 -0.76903 0.10811 0 0 0 0 0 0.01202 0.07805 0.08967 0.36384 0 -0.21313 0 0.18072 -0.02288 0.48552 -4.90364
LYS_46 -8.06597 0.5468 9.10006 -0.344 0.04182 0.14543 4.6804 -3.98386 -0.04004 -0.1659 -6.02725 0.05373 0 0 -0.33818 -0.36995 0 0.0242 0.25729 0.05636 2.1534 0 -0.02929 0 -1.5107 0.2248 0.59825 -2.99259
GLY_47 -4.00092 0.43275 3.50062 -4e-05 0 0 2.16204 -1.94517 -0 -0 -1.67059 -0.37493 0 0 0 0 0 0.05885 -0.1666 0 0 0 -1.28862 0 0.83697 -0.28932 0.57206 -2.17291
LYS_48 -4.92436 0.31652 3.79687 -0.45695 0.11199 0.29025 1.61734 -1.92358 -0 -0 -0.73485 -0.26369 0 0 0 0 0 0.16712 -0.06485 0.01825 2.26219 0 -0.05756 0 -1.5107 -0.67798 0.36254 -1.67144
ASP_49 -4.51207 0.32675 5.46059 -0.1809 0.08566 0.60576 2.05079 -2.66723 -0.00119 -0.01409 -3.12433 -3.05842 0 0 -0.30975 0 0 0.0514 0.2109 0.07044 0 4.56134 0.01996 0 -2.3716 -0.39203 0.40945 -2.77854
LEU_50 -9.74316 1.64027 6.04182 -0.67085 0.19811 0.2415 2.75102 -3.54748 -0.00775 -0.03916 -2.67546 0.05761 0 0 -0.30975 0 0 0.13085 -0.00483 0.63784 0.77892 0 -0.19502 0 0.18072 -0.09186 0.91649 -3.71018
VAL_51 -7.72194 0.94225 4.55783 -0.30906 0.19812 0.06977 3.17611 -3.09408 -0.00119 -0.01409 -1.79546 -0.09078 0 0 0 0 0 0.10479 -0.05963 0.00289 0.04289 0 -0.30886 0 1.9342 0.01468 0.80013 -1.55144
ALA_52 -2.81227 0.09253 2.9493 -0.02302 0 0 1.4325 -1.69789 -0 -0 -0.77432 -0.35647 0 0 0 0 0 0.02058 -0.03629 0 0 0 -0.3679 0 1.8394 -0.3426 0.33202 0.25556
ARG_53 -3.06613 0.10651 3.26264 -1.69378 0.46478 1.87251 1.38921 -1.50883 -0 -0 -1.01611 -1.98139 0 0 0 0 0 0.02673 -0.03932 0.04772 3.34391 0 -0.13269 0 -1.2888 -0.32793 0.38447 -0.1565
GLU_54 -8.0205 2.6631 8.59961 -0.33227 0.09258 0.46828 3.29823 -3.61168 -0.01165 -0.11515 -2.09065 -0.3734 0 0 0 0 0 0.05393 0.03574 0.2853 0 5.23838 -0.17072 0 -2.7348 -0.0124 1.11404 4.37599
SER_55 -4.16552 0.57757 4.07807 -0.02455 0 0.0203 1.62025 -1.91394 -0.00787 -0.03944 -1.13795 0.18149 0 0 0 0 0 0.06845 0.00078 0.02403 0.54504 0 -0.10179 0.70471 -0.77834 0.01798 1.14935 0.81862
LEU_56 -3.09348 0.08069 2.24495 -0.49848 0.20522 0.12583 1.2883 -1.17252 -0.01061 -0.08696 -1.07032 0.06465 0 0 -2.28183 0 0 0.111 -0.07111 0.15967 1.09545 0 -0.36618 0 0.18072 -0.008 0.47795 -2.62509
LEU_57 -6.01511 0.32262 2.45908 -0.47516 0.26412 0.08664 0.72458 -2.01274 -0.00011 -0.00029 -1.26633 0.19986 0 0 0 0 0 0.01656 0.06857 0.05022 0.63364 0 -0.353 0 0.18072 -0.16717 0.39671 -4.88659
ASP_58 -4.18286 0.49842 6.38329 -0.17768 0.06205 0.56395 3.76883 -2.68486 -0 -0 -4.72195 -1.5802 0 0 0 -0.65991 0 0.00886 -0.07796 0.00207 0 2.15452 -0.73832 0 -2.3716 -0.28159 0.83239 -3.20255
GLY_59 -1.45074 0.12821 2.11208 -5e-05 0 0 0.751 -1.024 -0 -0 0.24249 -0.44141 0 0 0 0 0 0.00442 -0.16336 0 0 0 -1.39374 0 0.83697 -0.67715 0.69471 -0.38056
GLY_60 -2.45246 0.34645 2.18078 -6e-05 0 0 0.69078 -1.23162 -0.00042 -0.01187 -0.81339 -0.41065 0 0 0 0 0 0.00984 -0.1784 0 0 0 -1.44965 0 0.83697 -1.08475 0.16553 -3.40292
ASN_61 -5.14573 0.35033 5.23813 -0.31996 0.05402 0.56992 2.36527 -2.53973 -0.01117 -0.03651 -2.04752 -1.00855 0 0 0 0 0 0.00495 0.05703 0.01744 0 1.89161 -0.56885 0 -0.93687 -0.16782 0.52017 -1.71382
LYS_62 -7.67164 0.93577 7.82939 -0.33711 0.06542 0.18146 3.47956 -3.18485 -0.01061 -0.08696 -4.64408 -0.19175 0 0 0 0 0 0.00989 0.0795 0.05045 2.34412 0 0.31333 0 -1.5107 0.40902 0.71659 -1.22321
VAL_63 -6.49295 0.7108 2.022 -0.36277 0.34054 0.08557 2.32657 -2.08051 -0.01315 -0.04194 -2.80354 0.03185 0 0 0 0 0 0.02715 0.00643 0.1039 0.74858 0 -0.54527 0 1.9342 -0.05833 0.61891 -3.44197
VAL_64 -6.73252 0.91262 2.5218 -0.27315 0.19642 0.05462 1.35107 -2.05598 -0.02087 -0.17281 -1.52237 -0.11708 0 0 0 0 0 0.01772 -0.05383 0.03375 0.2203 0 -0.62065 0 1.9342 -0.28742 0.58346 -4.03071
ILE_65 -8.9988 1.05767 2.12502 -0.45043 0.27728 0.08955 2.80005 -2.47309 -0.00795 -0.08856 -3.22494 0.01231 0 0 0 0 0 0.00943 -0.05906 0.00187 0.42388 0 -0.78565 0 0.73287 -0.44594 0.54026 -8.46423
SER_66 -6.45144 0.59138 6.07894 -0.02081 0 0.05094 3.71976 -2.94563 -0 -0 -3.4728 -0.71927 0 0 0 -0.72485 0 0.0441 0.01314 0.07144 0.39464 0 -0.22684 0.60249 -0.77834 -0.04988 0.43164 -3.39139
GLY_67 -3.98999 0.16509 3.43883 -5e-05 0 0 1.17712 -1.81813 -0.01312 -0.06366 -0.81581 -0.38146 0 0 0 0 0 0.01786 -0.18093 0 0 0 -1.48847 0 0.83697 -0.17226 0.44207 -2.84593
PHE_68 -10.4896 0.9845 2.83391 -0.57252 0.02612 0.24904 2.89701 -2.84255 -0.02108 -0.1577 -2.97861 0.22703 0 0 0 0 0 0.00752 0.21905 0.00105 0 2.20045 -0.10762 0 1.0402 -0.59574 0.67749 -6.402
GLY_69 -3.21914 0.24276 2.9421 -5e-05 0 0 1.49991 -1.54783 -0 -0 -0.80183 -0.41381 0 0 0 0 0 0.00733 -0.17344 0 0 0 -1.44872 0 0.83697 -0.7752 0.52013 -2.33081
ASP_70 -5.986 0.89313 7.41764 -0.21121 0.06134 0.65047 3.85696 -3.17979 -0.00395 -0.01684 -4.13485 -1.16262 0 0 -0.81085 0 0 0.01995 0.05193 0.01009 0 2.98748 -0.41101 0 -2.3716 -0.83998 0.81885 -2.36087
PRO_71 -2.56702 0.46233 2.24373 -0.0875 0.00051 0.05457 0.80067 -0.90127 -0 -0 0.26908 0.66081 0 0 0 0 0 0.05068 -0.11386 0.00255 0.60645 0 -0.49879 0 -2.4119 -0.50816 0.95039 -0.98673
LEU_72 -2.58331 0.23322 3.02741 -0.4936 0.20943 0.13148 1.39657 -1.23738 -0.01075 -0.0364 -1.9574 0.18787 0 0 -0.81085 0 0 0.13278 0.15984 0.01125 0.31222 0 -0.29331 0 0.18072 -0.39993 0.53742 -1.30272
ILE_73 -8.2659 0.8808 3.9697 -0.47855 0.39344 0.10099 1.80234 -2.90483 -0.02871 -0.16082 -0.39227 0.04629 0 0 0 0 0 0.01007 -0.05021 0.01496 0.4494 0 -0.74943 0 0.73287 -0.46443 0.55826 -4.53601
CYS_74 -1.89123 0.1104 1.95879 -0.04359 0 0.01641 0.29687 -0.97217 -0.01075 -0.0364 0.37497 -0.36806 0 0 0 0 0 0.07497 0.12285 0.00113 0.4145 0 0.29272 0 3.6196 0.15034 0.45662 4.56796
ASP_75 -5.30738 0.30079 6.64203 -0.21599 0.09806 0.69135 3.35653 -2.97996 -0.00243 -0.01102 -2.96666 -1.47819 0 0 -0.91249 -0.5084 0 0.06183 0.00737 0.16903 0 1.96044 -0.64559 0 -2.3716 0.42791 0.61857 -3.06581
ASN_76 -7.77343 0.42007 6.65044 -0.37277 0.1001 0.71448 2.81263 -3.51811 -0.03746 -0.1931 -2.81491 -1.36 0 0 0 -0.57462 0 0.01312 -0.03653 0.07205 0 2.00183 -0.63476 0 -0.93687 -0.01299 0.697 -4.78381
GLN_77 -3.77854 0.32942 3.89026 -0.61679 0.07799 0.61007 1.56512 -1.98825 -0.00261 -0.0119 -0.6856 -0.7679 0 0 0 -0.57462 0 0.09643 0.10979 0.02498 0 2.77005 0.19937 0 -0.18838 -0.0303 0.47909 1.50768
VAL_78 -5.60276 0.66936 -0.56831 -0.30278 0.1611 0.06244 0.02551 -0.9119 -0.0127 -0.04898 -0.42517 -0.4938 0 0 0 0 0 0.03047 0.02687 0.00797 0.11005 0 -0.26068 0 1.9342 -0.20726 0.39002 -5.41632
SER_79 -3.24764 0.41533 3.22053 -0.02572 0 0.06098 1.50316 -1.64037 -0.03036 -0.25461 -1.47054 -0.36743 0 0 0 0 0 0.04043 0.06036 0.00146 0.07201 0 -0.52468 0.60406 -0.77834 -0.31793 0.26715 -2.41215
THR_80 -3.02948 0.20878 2.08336 -0.16305 0.0794 0.05877 0.74286 -1.29072 -0 -0 0.06304 -0.1592 0 0 0 0 0 0.01219 -0.10038 0.03606 0.05478 0 0.03938 2.31371 -1.0874 -0.31492 0.16133 -0.2915
GLY_81 -2.06664 0.12495 2.63287 -7e-05 0 0 1.39776 -1.29327 -0.01989 -0.1604 -1.36142 -0.37711 0 0 0 0 0 0.01596 -0.15277 0 0 0 -1.51773 0 0.83697 -0.59955 0.16812 -2.37221
ASP_82 -6.27268 1.07615 8.90817 -0.21546 0.03858 0.66513 4.54216 -3.68832 -0.01988 -0.17001 -6.28485 -0.88342 0 0 0 -0.8922 0 0.0282 -0.01696 0.02635 0 2.9436 -0.27537 0 -2.3716 -0.57926 0.60938 -2.83232
THR_83 -4.51578 0.50322 3.05833 -0.17315 0.07282 0.13542 1.30952 -1.65819 -0.01455 -0.16802 -1.0629 -2.08077 0 0 0 0 0 0.03892 0.09685 0.01157 1.95519 0 0.30905 2.4357 -1.0874 0.27974 0.86808 0.31366
ARG_84 -10.0457 1.67845 9.7803 -0.59453 0.1168 0.33398 4.8111 -4.41817 -0.01293 -0.04077 -6.40872 0.02722 0 0 0 -1.40059 0 0.0098 0.08323 0.26706 2.33105 0 -0.13822 0 -1.2888 0.39203 1.35602 -3.16145
ILE_85 -9.38154 0.67323 2.73055 -0.46936 0.28909 0.10167 2.39608 -2.49634 -0.00715 -0.02125 -2.75693 0.03931 0 0 0 0 0 0.01917 0.07569 0.0556 0.40445 0 -0.6904 0 0.73287 -0.31753 1.31365 -7.30914
PHE_86 -10.086 0.7917 1.38553 -0.61122 0.07384 0.35173 2.38462 -2.53795 -0.00304 -0.00904 -2.44267 0.11261 0 0 0 0 0 0.02584 0.06639 0.17779 0 2.24848 -0.20217 0 1.0402 -0.22246 0.45879 -6.99705
PHE_87 -9.16533 0.57603 0.99115 -0.61262 0.08002 0.30769 1.69853 -2.05189 -0.0085 -0.02882 -2.56707 0.00537 0 0 0 0 0 0.01741 0.13044 0.05459 0 2.40433 -0.17042 0 1.0402 0.16583 0.42855 -6.70451
VAL_88 -9.10936 1.11405 3.10946 -0.29327 0.17827 0.05263 2.59779 -2.9248 -0.00495 -0.07606 -3.4661 -0.22057 0 0 0 0 0 0.01071 -0.00385 0.00772 0.04983 0 -0.46525 0 1.9342 0.00502 0.87744 -6.62711
ASN_89 -5.82929 0.66989 5.85877 -0.26415 0.00513 0.5057 3.32611 -2.72191 -0.00839 -0.12834 -2.53517 -0.53557 0 0 0 -0.64166 0 0.08664 -0.00601 0.17376 0 2.91495 0.24305 0 -0.93687 0.88588 1.71282 2.77534
PRO_90 -6.1332 1.68277 2.86936 -0.1861 0.00847 0.13773 1.43005 -1.3102 -0 -0 -1.0824 0.00644 0 0 0 0 0 0.10315 -0.09023 0.08888 1.40494 0 -0.88949 0 -2.4119 0.65632 1.62776 -2.08764
ALA_91 -4.40114 0.56904 2.49507 -0.02706 0.00193 0 1.82694 -1.74836 -0.01163 -0.11696 -2.28953 -0.29809 0 0 -0.45116 0 0 0.07821 0.21238 0 0 0 0.24337 0 1.8394 -0.4657 1.29178 -1.25154
PRO_92 -4.51356 1.2363 3.36613 -0.13294 0.00082 0.09801 1.99973 -1.5272 -0 -0 -1.0068 0.1944 0 0 0 0 0 0.11013 -0.03887 0.02114 0.22616 0 -1.14753 0 -2.4119 -0.37023 1.71015 -2.18606
PRO_93 -4.84128 1.0579 2.13456 -0.08506 0.00018 0.05229 0.97148 -0.99357 -0.01202 -0.05679 -0.23545 0.70506 0 0 0 0 0 0.07725 -0.2453 0.15674 0.89693 0 -0.8943 0 -2.4119 0.06501 1.26795 -2.39029
TYR_94 -3.1204 0.36571 1.94743 -0.70282 0.06251 0.39055 0.848 -1.00265 -0 -0 0.4749 -0.23559 0 0 0 0 0 0.0589 -0.03416 0.23402 0 2.39086 0.02481 3e-05 1.2797 0.17949 0.49514 3.65642
LEU_95 -6.90329 0.8419 3.20787 -0.52248 0.19257 0.15789 2.37797 -2.14034 -0 -0 -2.85523 0.09322 0 0 0 0 0 0.01462 -0.03886 0.04224 0.15468 0 -0.16124 0 0.18072 -0.4206 0.42968 -5.34869
TRP_96 -11.0639 1.31694 4.9128 -0.69176 0.3788 0.34457 2.93792 -3.29641 -0.01202 -0.05679 -1.55714 -0.29834 0 0 -0.45116 0 0 0.02521 0.05106 0.00512 0 3.13849 -0.32513 0 1.6906 0.39489 0.9677 -1.58856
PRO_97 -3.16634 0.44546 2.20355 -0.09965 0.00283 0.0625 1.05453 -1.06372 -0 -0 -0.22374 0.70758 0 0 0 0 0 0.00589 0.01547 0.00512 0.32494 0 -0.01742 0 -2.4119 0.71163 0.88481 -0.55846
ALA_98 -2.85995 0.27209 2.2725 -0.02213 0 0 1.19113 -1.38413 -0 -0 0.18848 -0.34864 0 0 0 0 0 0.01351 -0.0434 0 0 0 -0.30109 0 1.8394 -0.07804 0.30032 1.04007
HIS_99 -8.60797 0.76736 6.25776 -0.48486 0.06095 0.56662 3.00992 -3.40293 -0.00841 -0.03994 -3.87494 -0.185 0 0 0 -1.70522 0 0.00654 0.00352 0.00847 0 2.27918 -0.47853 0 -0.45461 -0.26222 0.48593 -6.05837
LYS_100 -5.37333 0.8548 3.80003 -0.51218 0.21643 0.36355 1.3802 -1.8615 -0.0029 -0.02876 -0.71398 -0.16205 0 0 0 0 0 0.01741 -0.06173 0.05313 3.73823 0 -0.00448 0 -1.5107 -0.44824 0.58061 0.32452
ASN_101 -4.71385 0.37399 4.25895 -0.38989 0.04883 0.82392 2.43121 -2.0622 -0.03317 -0.2756 -1.86585 -0.77287 0 0 -2.28183 0 0 0.08209 -0.03504 0.01842 0 2.46424 -0.67532 0 -0.93687 -0.45124 0.58308 -3.40902
GLU_102 -6.77682 0.51866 7.01926 -0.18122 0.02272 0.23274 2.48966 -3.11998 -0.02004 -0.1569 -3.1657 -0.41743 0 0 0 -0.64305 0 0.01477 0.03154 0.21173 0 2.96266 0.16564 0 -2.7348 -0.09764 0.61198 -3.03222
LEU_103 -8.42138 1.16778 2.37993 -0.46651 0.11004 0.10137 2.26467 -2.28093 -0.00305 -0.0111 -2.54731 0.06999 0 0 0 0 0 0.02961 0.00109 0.28504 0.60427 0 -0.34832 0 0.18072 -0.07969 0.78033 -6.18347
MET_104 -8.03592 0.52264 5.14134 -0.34624 0.09605 0.06077 3.39752 -2.98127 -0.00129 -0.00743 -2.86931 0.17164 0 0 0 0 0 0.0671 -0.01835 0.26341 1.28744 0 0.04677 0 0.60916 -0.14096 0.70668 -2.03023
LEU_105 -8.2609 0.60453 1.98668 -0.50314 0.18948 0.11666 1.89381 -2.30295 -0.00305 -0.0111 -1.31932 0.23897 0 0 0 0 0 0.02046 -0.04853 0.279 0.41038 0 -0.17649 0 0.18072 -0.15361 0.41564 -6.44277
ASN_106 -4.88617 0.34089 4.4978 -0.18674 0.01637 0.29079 1.60772 -2.33339 -0.01103 -0.1066 -0.72925 -0.28691 0 0 0 0 0 0.05126 -0.05294 0.0089 0 1.77093 0.09343 0 -0.93687 0.07623 0.53181 -0.24378
SER_107 -4.09044 0.27617 3.53201 -0.01908 0 0.03059 1.39464 -1.75922 -0.00764 -0.05448 -0.52668 -1.04926 0 0 0 0 0 0.02539 -0.01825 4e-05 1.28995 0 -0.55215 0.62441 -0.77834 0.46984 0.43277 -0.77974
SER_108 -4.7273 0.43994 4.43692 -0.02679 0 0.02056 1.59764 -2.11749 -0 -0 -2.02956 -0.21769 0 0 -0.91249 0 0 0.04337 -0.05249 0.15191 0.42555 0 -8e-05 0.65162 -0.77834 -0.05082 0.50205 -2.64349
LEU_109 -8.2866 0.99954 2.94732 -0.47115 0.18931 0.08895 1.53333 -2.26299 -0.00091 -0.0038 -1.16764 0.33461 0 0 0 0 0 0.05123 -0.00617 0.44661 0.47542 0 -0.11577 0 0.18072 -0.55809 0.75654 -4.86955
MET_110 -7.50727 0.59059 4.50949 -0.33566 0.07231 0.07251 2.3603 -2.18061 -0 -0 -2.28206 0.09076 0 0 0 0 0 0.02505 -0.02978 0.22836 1.38281 0 0.15059 0 0.60916 -0.20218 0.67443 -1.77121
ARG_111 -4.1872 0.15766 3.29468 -0.50686 0.06576 0.26405 1.2804 -1.64049 -0.01372 -0.13637 -1.42734 0.6881 0 0 -0.876 0 0 0.03545 -0.01469 0.04357 2.04582 0 -0.03342 0 -1.2888 -0.24128 0.53753 -1.95317
ILE_112 -7.48078 1.14483 2.05282 -0.50643 0.49573 0.12486 0.8933 -1.96665 -0.00978 -0.10985 -0.5715 0.10495 0 0 0 0 0 0.01887 0.19107 0.0324 0.33722 0 -0.34375 0 0.73287 -0.44814 0.67446 -4.63349
THR_113 -5.36789 0.31388 5.1463 -0.11466 0.07161 0.08768 2.38025 -2.59528 -0.01372 -0.13637 -1.54373 -0.81331 0 0 -0.68668 0 0 0.02243 0.0021 0.13831 0.14357 0 -0.27894 2.35595 -1.0874 -0.38339 0.91526 -1.44402
LEU_114 -3.6516 0.17862 3.80078 -0.70557 0.26582 0.29878 1.51762 -1.76996 -0 -0 -0.56307 0.08839 0 0 0 0 0 0.01805 -0.03437 0.0305 0.91933 0 -0.23677 0 0.18072 -0.32556 0.63873 0.65044
ARG_115 -4.70585 0.22355 5.74002 -0.99942 0.3055 0.73992 2.21846 -2.43553 -0.01223 -0.13419 -1.99055 -0.09745 0 0 0 -0.81288 0 0.00395 -0.02748 0.02166 3.57432 0 -0.09181 0 -1.2888 -0.30171 0.34288 0.27237
ASN_116 -7.46678 0.55249 7.00577 -0.17821 0.03578 0.26829 3.2725 -3.34762 -0 -0 -2.37847 -0.29599 0 0 -1.56268 0 0 0.00998 0.00495 0.00111 0 1.44617 0.4429 0 -0.93687 -0.14768 0.35916 -2.91519
LEU_117 -7.82047 0.47442 4.80347 -0.47161 0.18031 0.10852 2.85334 -2.99573 -0 -0 -2.1461 0.21005 0 0 0 0 0 0.00885 0.00504 0.026 0.39627 0 -0.26529 0 0.18072 -0.07196 0.33421 -4.18995
GLU_118 -6.2903 0.3736 6.87016 -0.21431 0.02766 0.29605 2.67803 -3.16376 -0.03333 -0.28039 -2.37355 -0.59334 0 0 0 0 0 0.00835 -0.03497 0.00411 0 3.02833 -0.20215 0 -2.7348 -0.36285 0.35214 -2.64532
GLU_119 -6.19194 0.25914 6.31168 -0.4395 0.05568 0.86558 3.09267 -2.94218 -0 -0 -4.30759 -0.46135 0 0 0 -0.81288 0 0.00955 0.02206 0.0047 0 3.35031 -0.30318 0 -2.7348 -0.50189 0.2571 -4.46684
VAL_120 -8.12575 1.13039 3.0379 -0.31158 0.21118 0.07173 2.85862 -2.72138 -0 -0 -2.30908 -0.2157 0 0 0 0 0 0.01397 -0.06397 0.04517 0.11274 0 -0.35893 0 1.9342 -0.3041 0.37152 -4.62306
GLU_121 -6.23761 0.30765 7.6253 -0.21668 0.03823 0.30308 3.66001 -3.42965 -0.0211 -0.14619 -3.70121 -0.5952 0 0 0 -0.69735 0 0.00483 -0.02304 0.07082 0 3.05845 -0.18827 0 -2.7348 -0.27834 0.68878 -2.51229
PHE_122 -5.91125 0.46626 6.50597 -0.54184 0.08994 0.23874 2.7295 -3.15096 -0.00044 -0.00746 -2.5372 -0.08268 0 0 0 0 0 0.04417 -0.01977 0.0006 0 3.0825 -0.07189 0 1.0402 -0.32726 0.67275 2.21987
CYS_123 -6.91274 0.30852 5.82887 -0.04885 0 0.01665 2.20864 -2.66802 -0 -0 -1.76867 0.02943 0 0 0 0 0 0.01435 -0.00845 0.01056 0.28979 0 0.26709 0 3.6196 0.04785 0.37518 1.6098
VAL_124 -6.62817 0.56874 5.01907 -0.3023 0.19723 0.0683 2.3162 -2.81704 -0.01131 -0.079 -1.25595 -0.07185 0 0 0 0 0 0.03145 -0.06571 0.00826 0.03995 0 -0.38361 0 1.9342 0.15724 0.22011 -1.05418
GLU_125 -3.42141 0.14742 4.3046 -0.21897 0.02384 0.30441 1.65884 -1.96242 -0.00044 -0.00746 -0.93446 -0.5961 0 0 0 0 0 0.01849 -0.07161 0.01129 0 3.04687 -0.3523 0 -2.7348 -0.31663 0.26127 -0.8396
ASP_126 -3.29846 0.24179 4.2096 -0.11799 0.01758 0.36788 1.22132 -1.78988 -0 -0 -1.68054 -0.34329 0 0 0 0 0 0.19884 -0.023 0.00275 0 2.06174 -0.1415 0 -2.3716 -0.57055 0.46362 -1.55167
LYS_127 -4.78535 0.77531 6.59387 -0.36231 0.06738 0.20508 2.954 -2.41656 -0 -0 -2.83531 -0.0231 0 0 0 -0.76742 0 0.39397 0.11973 0.33977 2.85205 0 0.29534 0 -1.5107 0.49979 1.21818 3.61371
PRO_128 -1.07872 0.41542 0.94782 -0.12991 0.00111 0.09561 0.15623 -0.37077 -0 -0 -0.29028 0.21646 0 0 0 0 0 0.46595 -0.0298 0.01819 0.22906 0 -1.07407 0 -2.4119 0.30801 1.07224 -1.45934
GLY_129 -0.80739 0.09412 0.69401 -0.00061 0 0 0.13611 -0.39952 -0 -0 -0.30248 -0.22525 0 0 0 0 0 0.0546 -0.15511 0 0 0 -0.39937 0 0.83697 -0.0953 0.24376 -0.32545
THR_130 -1.28137 0.1101 1.47014 -0.11049 0.07025 0.07561 0.44476 -0.71344 -0 -0 -0.81022 -0.51958 0 0 0 0 0 0.0299 0.04337 0.00286 0.13605 0 -0.64424 2.27151 -1.0874 0.118 0.32032 -0.07387
HIS_D_131 -2.99498 0.16738 2.89842 -0.44208 0.01286 0.29317 1.09783 -1.44125 -0.00023 -0.00681 -1.58141 -0.22722 0 0 -0.92684 0 0 0.66178 -0.04815 0.15263 0 1.60585 -0.07587 0 -0.45461 -0.46116 0.48737 -1.28332
PHE_132 -7.35745 0.84163 2.87056 -0.99549 0.18152 0.67414 1.18088 -2.01946 -0 -0 -1.36038 -0.02163 0 0 -0.92684 0 0 0.04011 -0.0027 0.09161 0 3.09123 0.10791 0 1.0402 -0.34712 0.43921 -2.47207
THR_133 -2.27664 0.43777 1.55141 -0.17457 0.0834 0.06267 0.51738 -0.91573 -0.00248 -0.04794 -0.12707 -0.12153 0 0 0 0 0 0.03156 0.03135 0.00763 0.05936 0 0.03118 2.33762 -1.0874 -0.2015 0.91886 1.11534
PRO_134 -2.47386 0.48411 0.92828 -0.11766 0.00063 0.08621 0.43726 -0.54394 -0 -0 -0.36172 0.29057 0 0 0 0 0 0.14575 -0.05508 0.01863 0.18187 0 -1.13128 0 -2.4119 -0.49585 0.95338 -4.06459
VAL_135 -4.799 1.77048 1.12934 -0.26158 0.22197 0.04834 0.92692 -1.06722 -0 -0 -0.4039 -0.11584 0 0 0 0 0 0.14289 -0.03193 0.01644 0.34216 0 -0.48838 0 1.9342 -0.29507 1.53688 0.60669
PRO_136 -4.96641 1.53681 2.1809 -0.12869 0.00086 0.09475 0.86987 -0.96893 -0 -0 -0.27159 0.25247 0 0 0 0 0 0.05322 -0.0183 0.03444 0.06949 0 -1.21283 0 -2.4119 0.10425 2.21368 -2.56792
PRO_137 -1.60398 0.42218 1.13228 -0.11848 0.00601 0.08692 0.3147 -0.52101 -0 -0 -0.19033 0.24924 0 0 0 0 0 0.12848 -0.11492 0.02378 0.07912 0 -1.00865 0 -2.4119 -0.12532 1.10016 -2.55173
THR:CtermProteinFull_138 -2.62443 0.14143 1.46453 -0.2708 0.15076 0.16296 0.63364 -0.84728 -0 -0 -0.48362 -0.10924 0 0 0 0 0 0.09977 0 0.00012 0.14965 0 0 2.28556 -1.0874 -0.14372 0.31106 -0.16701
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.66399 0 0 0 0 0 0 0 0 0 6.66399
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514328 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 279.677 tmscore: 0.88928 1jb3A_201 prob: 100 ident: 84.25
ATOM      1  N   THR A   1      13.857 -14.046   4.674  1.00  1.620          N  
ATOM      2  CA  THR A   1      13.033 -12.877   4.386  1.00  1.230          C  
ATOM      3  C   THR A   1      13.849 -11.644   4.068  1.00  1.070          C  
ATOM      4  O   THR A   1      15.045 -11.736   3.789  1.00  0.990          O  
ATOM      5  CB  THR A   1      12.053 -12.576   5.539  1.00  1.880          C  
ATOM      6  OG1 THR A   1      11.142 -11.553   5.109  1.00  1.880          O  
ATOM      7  CG2 THR A   1      12.785 -12.120   6.826  1.00  1.880          C  
ATOM      8 1H   THR A   1      13.504 -14.517   5.494  1.00  1.940          H  
ATOM      9 2H   THR A   1      13.831 -14.676   3.885  1.00  1.940          H  
ATOM     10 3H   THR A   1      14.809 -13.750   4.836  1.00  1.940          H  
ATOM     11  HA  THR A   1      12.432 -13.101   3.506  1.00  1.480          H  
ATOM     12  HB  THR A   1      11.484 -13.480   5.759  1.00  2.250          H  
ATOM     13  HG1 THR A   1      10.346 -11.579   5.663  1.00  2.250          H  
ATOM     14 1HG2 THR A   1      12.049 -11.927   7.606  1.00  2.250          H  
ATOM     15 2HG2 THR A   1      13.463 -12.902   7.162  1.00  2.250          H  
ATOM     16 3HG2 THR A   1      13.355 -11.211   6.655  1.00  2.250          H  
ATOM     17  N   CYS A   2      13.186 -10.499   4.073  1.00  1.070          N  
ATOM     18  CA  CYS A   2      13.830  -9.233   3.772  1.00  0.950          C  
ATOM     19  C   CYS A   2      14.799  -8.826   4.895  1.00  0.820          C  
ATOM     20  O   CYS A   2      14.419  -8.895   6.062  1.00  0.910          O  
ATOM     21  CB  CYS A   2      12.788  -8.136   3.611  1.00  1.380          C  
ATOM     22  SG  CYS A   2      11.711  -8.337   2.176  1.00  1.380          S  
ATOM     23  H   CYS A   2      12.202 -10.529   4.332  1.00  1.280          H  
ATOM     24  HA  CYS A   2      14.322  -9.341   2.817  1.00  1.140          H  
ATOM     25 1HB  CYS A   2      12.159  -8.114   4.501  1.00  1.650          H  
ATOM     26 2HB  CYS A   2      13.281  -7.173   3.534  1.00  1.650          H  
ATOM     27  HG  CYS A   2      11.403  -9.614   2.402  1.00  1.650          H  
ATOM     28  N   PRO A   3      16.043  -8.416   4.581  1.00  0.680          N  
ATOM     29  CA  PRO A   3      17.038  -7.886   5.505  1.00  0.640          C  
ATOM     30  C   PRO A   3      16.541  -6.624   6.185  1.00  0.600          C  
ATOM     31  O   PRO A   3      15.832  -5.832   5.560  1.00  0.550          O  
ATOM     32  CB  PRO A   3      18.225  -7.566   4.580  1.00  0.960          C  
ATOM     33  CG  PRO A   3      18.051  -8.473   3.387  1.00  0.960          C  
ATOM     34  CD  PRO A   3      16.559  -8.614   3.203  1.00  0.960          C  
ATOM     35  HA  PRO A   3      17.299  -8.655   6.250  1.00  0.770          H  
ATOM     36 1HB  PRO A   3      18.217  -6.503   4.308  1.00  1.150          H  
ATOM     37 2HB  PRO A   3      19.170  -7.749   5.114  1.00  1.150          H  
ATOM     38 1HG  PRO A   3      18.542  -8.036   2.505  1.00  1.150          H  
ATOM     39 2HG  PRO A   3      18.541  -9.442   3.574  1.00  1.150          H  
ATOM     40 1HD  PRO A   3      16.160  -7.867   2.510  1.00  1.150          H  
ATOM     41 2HD  PRO A   3      16.398  -9.651   2.864  1.00  1.150          H  
ATOM     42  N   GLU A   4      16.994  -6.370   7.410  1.00  0.640          N  
ATOM     43  CA  GLU A   4      16.616  -5.148   8.118  1.00  0.640          C  
ATOM     44  C   GLU A   4      16.949  -3.909   7.288  1.00  0.560          C  
ATOM     45  O   GLU A   4      16.190  -2.936   7.283  1.00  0.520          O  
ATOM     46  CB  GLU A   4      17.337  -5.087   9.466  1.00  0.900          C  
ATOM     47  CG  GLU A   4      16.910  -6.182  10.450  1.00  0.900          C  
ATOM     48  CD  GLU A   4      17.611  -7.504  10.209  1.00  0.900          C  
ATOM     49  OE1 GLU A   4      18.411  -7.576   9.291  1.00  0.900          O  
ATOM     50  OE2 GLU A   4      17.341  -8.437  10.919  1.00  0.900          O  
ATOM     51  H   GLU A   4      17.590  -7.051   7.890  1.00  0.770          H  
ATOM     52  HA  GLU A   4      15.539  -5.168   8.294  1.00  0.770          H  
ATOM     53 1HB  GLU A   4      18.412  -5.165   9.310  1.00  1.080          H  
ATOM     54 2HB  GLU A   4      17.146  -4.121   9.934  1.00  1.080          H  
ATOM     55 1HG  GLU A   4      17.128  -5.848  11.465  1.00  1.080          H  
ATOM     56 2HG  GLU A   4      15.833  -6.327  10.369  1.00  1.080          H  
ATOM     57  N   ARG A   5      18.069  -3.966   6.564  1.00  0.550          N  
ATOM     58  CA  ARG A   5      18.485  -2.870   5.709  1.00  0.520          C  
ATOM     59  C   ARG A   5      17.487  -2.635   4.583  1.00  0.450          C  
ATOM     60  O   ARG A   5      17.360  -1.507   4.107  1.00  0.410          O  
ATOM     61  CB  ARG A   5      19.861  -3.122   5.117  1.00  0.740          C  
ATOM     62  CG  ARG A   5      21.031  -3.138   6.117  1.00  0.740          C  
ATOM     63  CD  ARG A   5      21.258  -1.802   6.768  1.00  0.740          C  
ATOM     64  NE  ARG A   5      22.475  -1.802   7.573  1.00  0.740          N  
ATOM     65  CZ  ARG A   5      22.871  -0.808   8.407  1.00  0.740          C  
ATOM     66  NH1 ARG A   5      22.143   0.287   8.577  1.00  0.740          N  
ATOM     67  NH2 ARG A   5      24.015  -0.942   9.067  1.00  0.740          N  
ATOM     68  H   ARG A   5      18.651  -4.789   6.647  1.00  0.660          H  
ATOM     69  HA  ARG A   5      18.523  -1.964   6.311  1.00  0.620          H  
ATOM     70 1HB  ARG A   5      19.857  -4.079   4.598  1.00  0.890          H  
ATOM     71 2HB  ARG A   5      20.076  -2.352   4.377  1.00  0.890          H  
ATOM     72 1HG  ARG A   5      20.821  -3.859   6.906  1.00  0.890          H  
ATOM     73 2HG  ARG A   5      21.947  -3.423   5.600  1.00  0.890          H  
ATOM     74 1HD  ARG A   5      21.343  -1.027   6.007  1.00  0.890          H  
ATOM     75 2HD  ARG A   5      20.427  -1.571   7.432  1.00  0.890          H  
ATOM     76  HE  ARG A   5      23.080  -2.608   7.492  1.00  0.890          H  
ATOM     77 1HH1 ARG A   5      21.238   0.423   8.095  1.00  0.890          H  
ATOM     78 2HH1 ARG A   5      22.457   1.008   9.206  1.00  0.890          H  
ATOM     79 1HH2 ARG A   5      24.576  -1.774   8.944  1.00  0.890          H  
ATOM     80 2HH2 ARG A   5      24.328  -0.214   9.693  1.00  0.890          H  
ATOM     81  N   ALA A   6      16.836  -3.702   4.089  1.00  0.490          N  
ATOM     82  CA  ALA A   6      15.869  -3.560   3.019  1.00  0.470          C  
ATOM     83  C   ALA A   6      14.727  -2.715   3.526  1.00  0.370          C  
ATOM     84  O   ALA A   6      14.201  -1.870   2.801  1.00  0.350          O  
ATOM     85  CB  ALA A   6      15.377  -4.912   2.535  1.00  0.670          C  
ATOM     86  H   ALA A   6      16.933  -4.617   4.517  1.00  0.590          H  
ATOM     87  HA  ALA A   6      16.339  -3.032   2.195  1.00  0.560          H  
ATOM     88 1HB  ALA A   6      14.658  -4.774   1.730  1.00  0.800          H  
ATOM     89 2HB  ALA A   6      16.224  -5.486   2.175  1.00  0.800          H  
ATOM     90 3HB  ALA A   6      14.904  -5.439   3.352  1.00  0.800          H  
ATOM     91  N   LEU A   7      14.351  -2.927   4.792  1.00  0.350          N  
ATOM     92  CA  LEU A   7      13.305  -2.097   5.365  1.00  0.310          C  
ATOM     93  C   LEU A   7      13.748  -0.659   5.467  1.00  0.230          C  
ATOM     94  O   LEU A   7      12.996   0.247   5.101  1.00  0.230          O  
ATOM     95  CB  LEU A   7      12.816  -2.573   6.727  1.00  0.450          C  
ATOM     96  CG  LEU A   7      11.795  -1.603   7.402  1.00  0.450          C  
ATOM     97  CD1 LEU A   7      10.570  -1.361   6.514  1.00  0.450          C  
ATOM     98  CD2 LEU A   7      11.391  -2.187   8.758  1.00  0.450          C  
ATOM     99  H   LEU A   7      14.815  -3.676   5.321  1.00  0.420          H  
ATOM    100  HA  LEU A   7      12.462  -2.141   4.689  1.00  0.370          H  
ATOM    101 1HB  LEU A   7      12.346  -3.546   6.617  1.00  0.540          H  
ATOM    102 2HB  LEU A   7      13.675  -2.673   7.391  1.00  0.540          H  
ATOM    103  HG  LEU A   7      12.267  -0.641   7.558  1.00  0.540          H  
ATOM    104 1HD1 LEU A   7       9.928  -0.667   7.025  1.00  0.540          H  
ATOM    105 2HD1 LEU A   7      10.843  -0.920   5.568  1.00  0.540          H  
ATOM    106 3HD1 LEU A   7      10.051  -2.272   6.324  1.00  0.540          H  
ATOM    107 1HD2 LEU A   7      10.719  -1.524   9.249  1.00  0.540          H  
ATOM    108 2HD2 LEU A   7      10.912  -3.149   8.636  1.00  0.540          H  
ATOM    109 3HD2 LEU A   7      12.283  -2.310   9.371  1.00  0.540          H  
ATOM    110  N   GLU A   8      14.972  -0.424   5.926  1.00  0.220          N  
ATOM    111  CA  GLU A   8      15.399   0.959   6.027  1.00  0.240          C  
ATOM    112  C   GLU A   8      15.333   1.622   4.649  1.00  0.250          C  
ATOM    113  O   GLU A   8      14.875   2.763   4.544  1.00  0.290          O  
ATOM    114  CB  GLU A   8      16.826   1.061   6.574  1.00  0.330          C  
ATOM    115  CG  GLU A   8      16.979   0.685   8.041  1.00  0.330          C  
ATOM    116  CD  GLU A   8      18.413   0.778   8.534  1.00  0.330          C  
ATOM    117  OE1 GLU A   8      19.302   0.966   7.720  1.00  0.330          O  
ATOM    118  OE2 GLU A   8      18.612   0.670   9.724  1.00  0.330          O  
ATOM    119  H   GLU A   8      15.557  -1.201   6.251  1.00  0.260          H  
ATOM    120  HA  GLU A   8      14.721   1.485   6.700  1.00  0.290          H  
ATOM    121 1HB  GLU A   8      17.479   0.409   5.993  1.00  0.390          H  
ATOM    122 2HB  GLU A   8      17.188   2.080   6.447  1.00  0.390          H  
ATOM    123 1HG  GLU A   8      16.353   1.345   8.641  1.00  0.390          H  
ATOM    124 2HG  GLU A   8      16.616  -0.335   8.179  1.00  0.390          H  
ATOM    125  N   ARG A   9      15.738   0.900   3.591  1.00  0.260          N  
ATOM    126  CA  ARG A   9      15.661   1.466   2.253  1.00  0.310          C  
ATOM    127  C   ARG A   9      14.211   1.729   1.850  1.00  0.290          C  
ATOM    128  O   ARG A   9      13.912   2.804   1.328  1.00  0.300          O  
ATOM    129  CB  ARG A   9      16.307   0.553   1.217  1.00  0.410          C  
ATOM    130  CG  ARG A   9      17.827   0.473   1.286  1.00  0.410          C  
ATOM    131  CD  ARG A   9      18.422  -0.172   0.071  1.00  0.410          C  
ATOM    132  NE  ARG A   9      18.019  -1.581  -0.094  1.00  0.410          N  
ATOM    133  CZ  ARG A   9      18.638  -2.657   0.458  1.00  0.410          C  
ATOM    134  NH1 ARG A   9      19.686  -2.505   1.241  1.00  0.410          N  
ATOM    135  NH2 ARG A   9      18.182  -3.876   0.200  1.00  0.410          N  
ATOM    136  H   ARG A   9      16.142  -0.030   3.743  1.00  0.310          H  
ATOM    137  HA  ARG A   9      16.195   2.416   2.253  1.00  0.370          H  
ATOM    138 1HB  ARG A   9      15.922  -0.457   1.344  1.00  0.500          H  
ATOM    139 2HB  ARG A   9      16.029   0.886   0.215  1.00  0.500          H  
ATOM    140 1HG  ARG A   9      18.233   1.481   1.371  1.00  0.500          H  
ATOM    141 2HG  ARG A   9      18.117  -0.103   2.160  1.00  0.500          H  
ATOM    142 1HD  ARG A   9      18.089   0.377  -0.812  1.00  0.500          H  
ATOM    143 2HD  ARG A   9      19.507  -0.123   0.124  1.00  0.500          H  
ATOM    144  HE  ARG A   9      17.222  -1.761  -0.693  1.00  0.500          H  
ATOM    145 1HH1 ARG A   9      20.040  -1.583   1.443  1.00  0.500          H  
ATOM    146 2HH1 ARG A   9      20.139  -3.314   1.639  1.00  0.500          H  
ATOM    147 1HH2 ARG A   9      17.380  -3.996  -0.406  1.00  0.500          H  
ATOM    148 2HH2 ARG A   9      18.637  -4.684   0.600  1.00  0.500          H  
ATOM    149  N   ARG A  10      13.302   0.774   2.127  1.00  0.290          N  
ATOM    150  CA  ARG A  10      11.896   0.946   1.767  1.00  0.310          C  
ATOM    151  C   ARG A  10      11.287   2.154   2.437  1.00  0.300          C  
ATOM    152  O   ARG A  10      10.510   2.883   1.809  1.00  0.360          O  
ATOM    153  CB  ARG A  10      11.063  -0.279   2.143  1.00  0.430          C  
ATOM    154  CG  ARG A  10      11.220  -1.455   1.225  1.00  0.430          C  
ATOM    155  CD  ARG A  10      10.319  -2.621   1.577  1.00  0.430          C  
ATOM    156  NE  ARG A  10      10.859  -3.425   2.664  1.00  0.430          N  
ATOM    157  CZ  ARG A  10      10.301  -4.556   3.160  1.00  0.430          C  
ATOM    158  NH1 ARG A  10       9.147  -5.026   2.692  1.00  0.430          N  
ATOM    159  NH2 ARG A  10      10.925  -5.219   4.120  1.00  0.430          N  
ATOM    160  H   ARG A  10      13.613  -0.108   2.544  1.00  0.350          H  
ATOM    161  HA  ARG A  10      11.840   1.083   0.688  1.00  0.370          H  
ATOM    162 1HB  ARG A  10      11.324  -0.599   3.144  1.00  0.510          H  
ATOM    163 2HB  ARG A  10      10.012  -0.012   2.151  1.00  0.510          H  
ATOM    164 1HG  ARG A  10      11.018  -1.130   0.225  1.00  0.510          H  
ATOM    165 2HG  ARG A  10      12.244  -1.807   1.273  1.00  0.510          H  
ATOM    166 1HD  ARG A  10       9.344  -2.238   1.885  1.00  0.510          H  
ATOM    167 2HD  ARG A  10      10.194  -3.263   0.704  1.00  0.510          H  
ATOM    168  HE  ARG A  10      11.746  -3.130   3.050  1.00  0.510          H  
ATOM    169 1HH1 ARG A  10       8.615  -4.533   1.949  1.00  0.510          H  
ATOM    170 2HH1 ARG A  10       8.770  -5.887   3.061  1.00  0.510          H  
ATOM    171 1HH2 ARG A  10      11.801  -4.876   4.487  1.00  0.510          H  
ATOM    172 2HH2 ARG A  10      10.527  -6.077   4.478  1.00  0.510          H  
ATOM    173  N   GLU A  11      11.605   2.352   3.714  1.00  0.270          N  
ATOM    174  CA  GLU A  11      11.084   3.491   4.434  1.00  0.300          C  
ATOM    175  C   GLU A  11      11.616   4.800   3.842  1.00  0.310          C  
ATOM    176  O   GLU A  11      10.862   5.763   3.703  1.00  0.380          O  
ATOM    177  CB  GLU A  11      11.389   3.368   5.931  1.00  0.410          C  
ATOM    178  CG  GLU A  11      10.643   4.378   6.805  1.00  0.410          C  
ATOM    179  CD  GLU A  11      11.338   5.705   6.949  1.00  0.410          C  
ATOM    180  OE1 GLU A  11      12.530   5.726   6.968  1.00  0.410          O  
ATOM    181  OE2 GLU A  11      10.663   6.710   6.990  1.00  0.410          O  
ATOM    182  H   GLU A  11      12.210   1.674   4.190  1.00  0.320          H  
ATOM    183  HA  GLU A  11      10.002   3.496   4.320  1.00  0.360          H  
ATOM    184 1HB  GLU A  11      11.125   2.363   6.272  1.00  0.490          H  
ATOM    185 2HB  GLU A  11      12.463   3.489   6.093  1.00  0.490          H  
ATOM    186 1HG  GLU A  11       9.656   4.549   6.373  1.00  0.490          H  
ATOM    187 2HG  GLU A  11      10.503   3.943   7.790  1.00  0.490          H  
ATOM    188  N   GLU A  12      12.904   4.856   3.479  1.00  0.280          N  
ATOM    189  CA  GLU A  12      13.431   6.082   2.886  1.00  0.320          C  
ATOM    190  C   GLU A  12      12.811   6.410   1.525  1.00  0.320          C  
ATOM    191  O   GLU A  12      12.507   7.573   1.247  1.00  0.360          O  
ATOM    192  CB  GLU A  12      14.950   5.997   2.726  1.00  0.430          C  
ATOM    193  CG  GLU A  12      15.720   6.044   4.025  1.00  0.430          C  
ATOM    194  CD  GLU A  12      17.197   5.872   3.842  1.00  0.430          C  
ATOM    195  OE1 GLU A  12      17.606   5.593   2.742  1.00  0.430          O  
ATOM    196  OE2 GLU A  12      17.922   6.020   4.816  1.00  0.430          O  
ATOM    197  H   GLU A  12      13.529   4.065   3.676  1.00  0.340          H  
ATOM    198  HA  GLU A  12      13.204   6.900   3.569  1.00  0.380          H  
ATOM    199 1HB  GLU A  12      15.203   5.059   2.227  1.00  0.520          H  
ATOM    200 2HB  GLU A  12      15.296   6.810   2.091  1.00  0.520          H  
ATOM    201 1HG  GLU A  12      15.532   7.006   4.498  1.00  0.520          H  
ATOM    202 2HG  GLU A  12      15.340   5.267   4.685  1.00  0.520          H  
ATOM    203  N   GLU A  13      12.600   5.380   0.701  1.00  0.280          N  
ATOM    204  CA  GLU A  13      12.042   5.510  -0.644  1.00  0.300          C  
ATOM    205  C   GLU A  13      10.536   5.820  -0.698  1.00  0.330          C  
ATOM    206  O   GLU A  13      10.079   6.493  -1.630  1.00  0.620          O  
ATOM    207  CB  GLU A  13      12.324   4.241  -1.427  1.00  0.410          C  
ATOM    208  CG  GLU A  13      13.778   3.982  -1.772  1.00  0.410          C  
ATOM    209  CD  GLU A  13      13.951   2.642  -2.416  1.00  0.410          C  
ATOM    210  OE1 GLU A  13      12.968   1.938  -2.527  1.00  0.410          O  
ATOM    211  OE2 GLU A  13      15.056   2.305  -2.781  1.00  0.410          O  
ATOM    212  H   GLU A  13      12.901   4.450   1.011  1.00  0.340          H  
ATOM    213  HA  GLU A  13      12.564   6.329  -1.135  1.00  0.360          H  
ATOM    214 1HB  GLU A  13      11.974   3.390  -0.843  1.00  0.490          H  
ATOM    215 2HB  GLU A  13      11.770   4.273  -2.359  1.00  0.490          H  
ATOM    216 1HG  GLU A  13      14.121   4.755  -2.457  1.00  0.490          H  
ATOM    217 2HG  GLU A  13      14.382   4.038  -0.869  1.00  0.490          H  
ATOM    218  N   ALA A  14       9.758   5.292   0.249  1.00  0.250          N  
ATOM    219  CA  ALA A  14       8.326   5.552   0.287  1.00  0.220          C  
ATOM    220  C   ALA A  14       8.013   6.818   1.093  1.00  0.260          C  
ATOM    221  O   ALA A  14       8.454   6.975   2.234  1.00  0.490          O  
ATOM    222  CB  ALA A  14       7.607   4.356   0.883  1.00  0.320          C  
ATOM    223  H   ALA A  14      10.171   4.664   0.944  1.00  0.300          H  
ATOM    224  HA  ALA A  14       7.974   5.705  -0.728  1.00  0.260          H  
ATOM    225 1HB  ALA A  14       6.527   4.540   0.891  1.00  0.380          H  
ATOM    226 2HB  ALA A  14       7.829   3.489   0.278  1.00  0.380          H  
ATOM    227 3HB  ALA A  14       7.958   4.195   1.902  1.00  0.380          H  
ATOM    228  N   ASN A  15       7.166   7.679   0.545  1.00  0.280          N  
ATOM    229  CA  ASN A  15       6.742   8.882   1.245  1.00  0.270          C  
ATOM    230  C   ASN A  15       5.559   8.582   2.157  1.00  0.210          C  
ATOM    231  O   ASN A  15       5.345   9.280   3.151  1.00  0.220          O  
ATOM    232  CB  ASN A  15       6.389   9.968   0.252  1.00  0.380          C  
ATOM    233  CG  ASN A  15       7.591  10.463  -0.504  1.00  0.380          C  
ATOM    234  OD1 ASN A  15       8.696  10.575   0.036  1.00  0.380          O  
ATOM    235  ND2 ASN A  15       7.399  10.746  -1.763  1.00  0.380          N  
ATOM    236  H   ASN A  15       6.877   7.538  -0.413  1.00  0.340          H  
ATOM    237  HA  ASN A  15       7.563   9.230   1.870  1.00  0.320          H  
ATOM    238 1HB  ASN A  15       5.631   9.615  -0.443  1.00  0.460          H  
ATOM    239 2HB  ASN A  15       5.969  10.807   0.792  1.00  0.460          H  
ATOM    240 1HD2 ASN A  15       8.160  11.065  -2.326  1.00  0.460          H  
ATOM    241 2HD2 ASN A  15       6.493  10.645  -2.168  1.00  0.460          H  
ATOM    242  N   VAL A  16       4.785   7.550   1.812  1.00  0.180          N  
ATOM    243  CA  VAL A  16       3.623   7.149   2.573  1.00  0.160          C  
ATOM    244  C   VAL A  16       3.723   5.671   2.948  1.00  0.140          C  
ATOM    245  O   VAL A  16       4.040   4.828   2.104  1.00  0.130          O  
ATOM    246  CB  VAL A  16       2.344   7.360   1.735  1.00  0.230          C  
ATOM    247  CG1 VAL A  16       1.142   6.911   2.507  1.00  0.230          C  
ATOM    248  CG2 VAL A  16       2.206   8.775   1.317  1.00  0.230          C  
ATOM    249  H   VAL A  16       4.960   7.012   0.958  1.00  0.220          H  
ATOM    250  HA  VAL A  16       3.573   7.738   3.485  1.00  0.190          H  
ATOM    251  HB  VAL A  16       2.421   6.770   0.866  1.00  0.280          H  
ATOM    252 1HG1 VAL A  16       0.263   7.025   1.896  1.00  0.280          H  
ATOM    253 2HG1 VAL A  16       1.253   5.882   2.763  1.00  0.280          H  
ATOM    254 3HG1 VAL A  16       1.040   7.507   3.420  1.00  0.280          H  
ATOM    255 1HG2 VAL A  16       1.314   8.893   0.705  1.00  0.280          H  
ATOM    256 2HG2 VAL A  16       2.131   9.409   2.199  1.00  0.280          H  
ATOM    257 3HG2 VAL A  16       3.075   9.044   0.741  1.00  0.280          H  
ATOM    258  N   VAL A  17       3.505   5.353   4.214  1.00  0.140          N  
ATOM    259  CA  VAL A  17       3.515   3.960   4.614  1.00  0.130          C  
ATOM    260  C   VAL A  17       2.210   3.698   5.357  1.00  0.120          C  
ATOM    261  O   VAL A  17       1.931   4.321   6.397  1.00  0.130          O  
ATOM    262  CB  VAL A  17       4.756   3.610   5.457  1.00  0.190          C  
ATOM    263  CG1 VAL A  17       4.706   2.141   5.823  1.00  0.190          C  
ATOM    264  CG2 VAL A  17       6.039   3.934   4.657  1.00  0.190          C  
ATOM    265  H   VAL A  17       3.236   6.092   4.868  1.00  0.170          H  
ATOM    266  HA  VAL A  17       3.535   3.338   3.725  1.00  0.160          H  
ATOM    267  HB  VAL A  17       4.745   4.179   6.377  1.00  0.220          H  
ATOM    268 1HG1 VAL A  17       5.570   1.898   6.413  1.00  0.220          H  
ATOM    269 2HG1 VAL A  17       3.805   1.928   6.386  1.00  0.220          H  
ATOM    270 3HG1 VAL A  17       4.710   1.536   4.911  1.00  0.220          H  
ATOM    271 1HG2 VAL A  17       6.919   3.682   5.248  1.00  0.220          H  
ATOM    272 2HG2 VAL A  17       6.036   3.357   3.740  1.00  0.220          H  
ATOM    273 3HG2 VAL A  17       6.073   4.988   4.406  1.00  0.220          H  
ATOM    274  N   LEU A  18       1.402   2.795   4.805  1.00  0.110          N  
ATOM    275  CA  LEU A  18       0.074   2.514   5.346  1.00  0.110          C  
ATOM    276  C   LEU A  18      -0.090   1.127   5.921  1.00  0.110          C  
ATOM    277  O   LEU A  18       0.465   0.164   5.410  1.00  0.150          O  
ATOM    278  CB  LEU A  18      -0.955   2.655   4.222  1.00  0.150          C  
ATOM    279  CG  LEU A  18      -0.955   3.974   3.481  1.00  0.150          C  
ATOM    280  CD1 LEU A  18      -1.904   3.908   2.383  1.00  0.150          C  
ATOM    281  CD2 LEU A  18      -1.322   5.084   4.390  1.00  0.150          C  
ATOM    282  H   LEU A  18       1.733   2.321   3.956  1.00  0.130          H  
ATOM    283  HA  LEU A  18      -0.135   3.218   6.147  1.00  0.130          H  
ATOM    284 1HB  LEU A  18      -0.785   1.870   3.502  1.00  0.180          H  
ATOM    285 2HB  LEU A  18      -1.949   2.512   4.649  1.00  0.180          H  
ATOM    286  HG  LEU A  18       0.019   4.143   3.065  1.00  0.180          H  
ATOM    287 1HD1 LEU A  18      -1.895   4.846   1.861  1.00  0.180          H  
ATOM    288 2HD1 LEU A  18      -1.620   3.110   1.712  1.00  0.180          H  
ATOM    289 3HD1 LEU A  18      -2.884   3.726   2.786  1.00  0.180          H  
ATOM    290 1HD2 LEU A  18      -1.324   6.015   3.837  1.00  0.180          H  
ATOM    291 2HD2 LEU A  18      -2.315   4.906   4.799  1.00  0.180          H  
ATOM    292 3HD2 LEU A  18      -0.606   5.161   5.201  1.00  0.180          H  
ATOM    293  N   THR A  19      -0.943   1.002   6.924  1.00  0.100          N  
ATOM    294  CA  THR A  19      -1.308  -0.310   7.447  1.00  0.120          C  
ATOM    295  C   THR A  19      -2.778  -0.517   7.122  1.00  0.130          C  
ATOM    296  O   THR A  19      -3.618   0.281   7.551  1.00  0.160          O  
ATOM    297  CB  THR A  19      -1.125  -0.335   8.963  1.00  0.160          C  
ATOM    298  OG1 THR A  19       0.225  -0.063   9.279  1.00  0.160          O  
ATOM    299  CG2 THR A  19      -1.489  -1.643   9.549  1.00  0.160          C  
ATOM    300  H   THR A  19      -1.355   1.830   7.365  1.00  0.120          H  
ATOM    301  HA  THR A  19      -0.718  -1.093   6.970  1.00  0.140          H  
ATOM    302  HB  THR A  19      -1.744   0.417   9.364  1.00  0.190          H  
ATOM    303  HG1 THR A  19       0.392   0.855   9.051  1.00  0.190          H  
ATOM    304 1HG2 THR A  19      -1.354  -1.609  10.628  1.00  0.190          H  
ATOM    305 2HG2 THR A  19      -2.527  -1.875   9.325  1.00  0.190          H  
ATOM    306 3HG2 THR A  19      -0.841  -2.389   9.125  1.00  0.190          H  
ATOM    307  N   GLY A  20      -3.119  -1.602   6.436  1.00  0.110          N  
ATOM    308  CA  GLY A  20      -4.528  -1.805   6.112  1.00  0.120          C  
ATOM    309  C   GLY A  20      -4.864  -3.120   5.429  1.00  0.130          C  
ATOM    310  O   GLY A  20      -4.047  -4.049   5.352  1.00  0.180          O  
ATOM    311  H   GLY A  20      -2.386  -2.232   6.089  1.00  0.130          H  
ATOM    312 1HA  GLY A  20      -5.127  -1.713   7.016  1.00  0.140          H  
ATOM    313 2HA  GLY A  20      -4.835  -0.995   5.456  1.00  0.140          H  
ATOM    314  N   THR A  21      -6.090  -3.202   4.924  1.00  0.180          N  
ATOM    315  CA  THR A  21      -6.510  -4.445   4.297  1.00  0.260          C  
ATOM    316  C   THR A  21      -7.251  -4.260   2.991  1.00  0.140          C  
ATOM    317  O   THR A  21      -7.941  -3.264   2.767  1.00  0.140          O  
ATOM    318  CB  THR A  21      -7.359  -5.283   5.253  1.00  0.330          C  
ATOM    319  OG1 THR A  21      -7.603  -6.547   4.653  1.00  0.330          O  
ATOM    320  CG2 THR A  21      -8.685  -4.601   5.550  1.00  0.330          C  
ATOM    321  H   THR A  21      -6.702  -2.386   5.010  1.00  0.220          H  
ATOM    322  HA  THR A  21      -5.613  -5.005   4.070  1.00  0.310          H  
ATOM    323  HB  THR A  21      -6.806  -5.426   6.165  1.00  0.400          H  
ATOM    324  HG1 THR A  21      -6.731  -6.959   4.479  1.00  0.400          H  
ATOM    325 1HG2 THR A  21      -9.262  -5.218   6.234  1.00  0.400          H  
ATOM    326 2HG2 THR A  21      -8.498  -3.634   5.998  1.00  0.400          H  
ATOM    327 3HG2 THR A  21      -9.257  -4.463   4.630  1.00  0.400          H  
ATOM    328  N   VAL A  22      -7.115  -5.249   2.124  1.00  0.120          N  
ATOM    329  CA  VAL A  22      -7.737  -5.187   0.811  1.00  0.140          C  
ATOM    330  C   VAL A  22      -9.215  -5.536   0.837  1.00  0.160          C  
ATOM    331  O   VAL A  22      -9.626  -6.625   1.249  1.00  0.180          O  
ATOM    332  CB  VAL A  22      -6.995  -6.120  -0.160  1.00  0.190          C  
ATOM    333  CG1 VAL A  22      -7.666  -6.133  -1.543  1.00  0.190          C  
ATOM    334  CG2 VAL A  22      -5.562  -5.674  -0.275  1.00  0.190          C  
ATOM    335  H   VAL A  22      -6.546  -6.051   2.414  1.00  0.140          H  
ATOM    336  HA  VAL A  22      -7.642  -4.168   0.436  1.00  0.170          H  
ATOM    337  HB  VAL A  22      -7.026  -7.137   0.232  1.00  0.230          H  
ATOM    338 1HG1 VAL A  22      -7.110  -6.806  -2.181  1.00  0.230          H  
ATOM    339 2HG1 VAL A  22      -8.695  -6.474  -1.479  1.00  0.230          H  
ATOM    340 3HG1 VAL A  22      -7.651  -5.130  -1.966  1.00  0.230          H  
ATOM    341 1HG2 VAL A  22      -5.062  -6.320  -0.924  1.00  0.230          H  
ATOM    342 2HG2 VAL A  22      -5.522  -4.683  -0.676  1.00  0.230          H  
ATOM    343 3HG2 VAL A  22      -5.081  -5.697   0.707  1.00  0.230          H  
ATOM    344  N   GLU A  23     -10.009  -4.613   0.324  1.00  0.160          N  
ATOM    345  CA  GLU A  23     -11.452  -4.753   0.272  1.00  0.210          C  
ATOM    346  C   GLU A  23     -11.896  -5.187  -1.118  1.00  0.180          C  
ATOM    347  O   GLU A  23     -12.853  -5.948  -1.274  1.00  0.260          O  
ATOM    348  CB  GLU A  23     -12.106  -3.408   0.608  1.00  0.270          C  
ATOM    349  CG  GLU A  23     -11.802  -2.841   2.015  1.00  0.270          C  
ATOM    350  CD  GLU A  23     -12.430  -3.621   3.145  1.00  0.270          C  
ATOM    351  OE1 GLU A  23     -13.302  -4.409   2.878  1.00  0.270          O  
ATOM    352  OE2 GLU A  23     -12.076  -3.385   4.278  1.00  0.270          O  
ATOM    353  H   GLU A  23      -9.587  -3.750  -0.016  1.00  0.190          H  
ATOM    354  HA  GLU A  23     -11.763  -5.507   0.996  1.00  0.250          H  
ATOM    355 1HB  GLU A  23     -11.775  -2.662  -0.119  1.00  0.330          H  
ATOM    356 2HB  GLU A  23     -13.186  -3.499   0.509  1.00  0.330          H  
ATOM    357 1HG  GLU A  23     -10.718  -2.838   2.160  1.00  0.330          H  
ATOM    358 2HG  GLU A  23     -12.137  -1.810   2.053  1.00  0.330          H  
ATOM    359  N   GLU A  24     -11.206  -4.671  -2.134  1.00  0.130          N  
ATOM    360  CA  GLU A  24     -11.600  -4.929  -3.517  1.00  0.120          C  
ATOM    361  C   GLU A  24     -10.445  -4.904  -4.511  1.00  0.110          C  
ATOM    362  O   GLU A  24      -9.596  -4.013  -4.481  1.00  0.180          O  
ATOM    363  CB  GLU A  24     -12.648  -3.891  -3.940  1.00  0.170          C  
ATOM    364  CG  GLU A  24     -13.216  -4.063  -5.332  1.00  0.170          C  
ATOM    365  CD  GLU A  24     -14.245  -3.027  -5.666  1.00  0.170          C  
ATOM    366  OE1 GLU A  24     -14.637  -2.296  -4.784  1.00  0.170          O  
ATOM    367  OE2 GLU A  24     -14.603  -2.931  -6.814  1.00  0.170          O  
ATOM    368  H   GLU A  24     -10.421  -4.059  -1.907  1.00  0.160          H  
ATOM    369  HA  GLU A  24     -12.051  -5.922  -3.559  1.00  0.140          H  
ATOM    370 1HB  GLU A  24     -13.477  -3.905  -3.234  1.00  0.210          H  
ATOM    371 2HB  GLU A  24     -12.207  -2.903  -3.903  1.00  0.210          H  
ATOM    372 1HG  GLU A  24     -12.418  -3.990  -6.055  1.00  0.210          H  
ATOM    373 2HG  GLU A  24     -13.656  -5.053  -5.419  1.00  0.210          H  
ATOM    374  N   ILE A  25     -10.447  -5.847  -5.445  1.00  0.140          N  
ATOM    375  CA  ILE A  25      -9.455  -5.845  -6.515  1.00  0.180          C  
ATOM    376  C   ILE A  25     -10.089  -5.069  -7.660  1.00  0.160          C  
ATOM    377  O   ILE A  25     -11.225  -5.352  -8.041  1.00  0.150          O  
ATOM    378  CB  ILE A  25      -9.073  -7.274  -6.949  1.00  0.240          C  
ATOM    379  CG1 ILE A  25      -8.593  -8.114  -5.692  1.00  0.240          C  
ATOM    380  CG2 ILE A  25      -7.975  -7.210  -8.048  1.00  0.240          C  
ATOM    381  CD1 ILE A  25      -7.401  -7.558  -4.935  1.00  0.240          C  
ATOM    382  H   ILE A  25     -11.165  -6.561  -5.423  1.00  0.170          H  
ATOM    383  HA  ILE A  25      -8.563  -5.305  -6.203  1.00  0.220          H  
ATOM    384  HB  ILE A  25      -9.950  -7.775  -7.355  1.00  0.280          H  
ATOM    385 1HG1 ILE A  25      -9.424  -8.182  -4.990  1.00  0.280          H  
ATOM    386 2HG1 ILE A  25      -8.338  -9.120  -6.026  1.00  0.280          H  
ATOM    387 1HG2 ILE A  25      -7.716  -8.218  -8.363  1.00  0.280          H  
ATOM    388 2HG2 ILE A  25      -8.347  -6.652  -8.914  1.00  0.280          H  
ATOM    389 3HG2 ILE A  25      -7.086  -6.711  -7.669  1.00  0.280          H  
ATOM    390 1HD1 ILE A  25      -7.173  -8.196  -4.105  1.00  0.280          H  
ATOM    391 2HD1 ILE A  25      -6.535  -7.510  -5.586  1.00  0.280          H  
ATOM    392 3HD1 ILE A  25      -7.631  -6.568  -4.558  1.00  0.280          H  
ATOM    393  N   LEU A  26      -9.385  -4.062  -8.152  1.00  0.230          N  
ATOM    394  CA  LEU A  26      -9.860  -3.148  -9.173  1.00  0.320          C  
ATOM    395  C   LEU A  26      -9.249  -3.533 -10.510  1.00  0.480          C  
ATOM    396  O   LEU A  26      -8.716  -4.628 -10.655  1.00  1.230          O  
ATOM    397  CB  LEU A  26      -9.492  -1.724  -8.773  1.00  0.410          C  
ATOM    398  CG  LEU A  26      -9.955  -1.302  -7.357  1.00  0.410          C  
ATOM    399  CD1 LEU A  26      -9.392   0.022  -7.064  1.00  0.410          C  
ATOM    400  CD2 LEU A  26     -11.462  -1.269  -7.251  1.00  0.410          C  
ATOM    401  H   LEU A  26      -8.431  -3.903  -7.817  1.00  0.280          H  
ATOM    402  HA  LEU A  26     -10.940  -3.240  -9.264  1.00  0.380          H  
ATOM    403 1HB  LEU A  26      -8.437  -1.605  -8.847  1.00  0.490          H  
ATOM    404 2HB  LEU A  26      -9.956  -1.039  -9.472  1.00  0.490          H  
ATOM    405  HG  LEU A  26      -9.574  -2.008  -6.632  1.00  0.490          H  
ATOM    406 1HD1 LEU A  26      -9.678   0.322  -6.067  1.00  0.490          H  
ATOM    407 2HD1 LEU A  26      -8.319  -0.053  -7.131  1.00  0.490          H  
ATOM    408 3HD1 LEU A  26      -9.754   0.753  -7.782  1.00  0.490          H  
ATOM    409 1HD2 LEU A  26     -11.753  -0.974  -6.242  1.00  0.490          H  
ATOM    410 2HD2 LEU A  26     -11.872  -0.558  -7.965  1.00  0.490          H  
ATOM    411 3HD2 LEU A  26     -11.873  -2.250  -7.456  1.00  0.490          H  
ATOM    412  N   ASN A  27      -9.377  -2.673 -11.506  1.00  0.370          N  
ATOM    413  CA  ASN A  27      -8.914  -3.034 -12.835  1.00  0.320          C  
ATOM    414  C   ASN A  27      -7.396  -2.971 -13.018  1.00  0.270          C  
ATOM    415  O   ASN A  27      -6.631  -2.612 -12.110  1.00  0.460          O  
ATOM    416  CB  ASN A  27      -9.605  -2.146 -13.851  1.00  0.470          C  
ATOM    417  CG  ASN A  27     -11.066  -2.438 -13.930  1.00  0.470          C  
ATOM    418  OD1 ASN A  27     -11.488  -3.598 -13.883  1.00  0.470          O  
ATOM    419  ND2 ASN A  27     -11.858  -1.407 -14.042  1.00  0.470          N  
ATOM    420  H   ASN A  27      -9.814  -1.781 -11.347  1.00  0.440          H  
ATOM    421  HA  ASN A  27      -9.209  -4.066 -13.025  1.00  0.380          H  
ATOM    422 1HB  ASN A  27      -9.469  -1.102 -13.572  1.00  0.560          H  
ATOM    423 2HB  ASN A  27      -9.169  -2.278 -14.838  1.00  0.560          H  
ATOM    424 1HD2 ASN A  27     -12.847  -1.543 -14.096  1.00  0.560          H  
ATOM    425 2HD2 ASN A  27     -11.481  -0.481 -14.078  1.00  0.560          H  
ATOM    426  N   VAL A  28      -6.986  -3.323 -14.239  1.00  0.190          N  
ATOM    427  CA  VAL A  28      -5.590  -3.423 -14.638  1.00  0.150          C  
ATOM    428  C   VAL A  28      -5.234  -2.377 -15.670  1.00  0.170          C  
ATOM    429  O   VAL A  28      -6.044  -2.060 -16.536  1.00  0.220          O  
ATOM    430  CB  VAL A  28      -5.308  -4.829 -15.247  1.00  0.230          C  
ATOM    431  CG1 VAL A  28      -6.109  -5.051 -16.527  1.00  0.230          C  
ATOM    432  CG2 VAL A  28      -3.795  -5.041 -15.508  1.00  0.230          C  
ATOM    433  H   VAL A  28      -7.694  -3.566 -14.913  1.00  0.230          H  
ATOM    434  HA  VAL A  28      -4.967  -3.280 -13.762  1.00  0.180          H  
ATOM    435  HB  VAL A  28      -5.646  -5.543 -14.562  1.00  0.270          H  
ATOM    436 1HG1 VAL A  28      -5.921  -6.061 -16.889  1.00  0.270          H  
ATOM    437 2HG1 VAL A  28      -7.167  -4.936 -16.328  1.00  0.270          H  
ATOM    438 3HG1 VAL A  28      -5.807  -4.344 -17.299  1.00  0.270          H  
ATOM    439 1HG2 VAL A  28      -3.641  -6.046 -15.892  1.00  0.270          H  
ATOM    440 2HG2 VAL A  28      -3.416  -4.328 -16.232  1.00  0.270          H  
ATOM    441 3HG2 VAL A  28      -3.253  -4.936 -14.582  1.00  0.270          H  
ATOM    442  N   ASP A  29      -4.028  -1.838 -15.529  1.00  0.180          N  
ATOM    443  CA  ASP A  29      -3.357  -0.900 -16.418  1.00  0.270          C  
ATOM    444  C   ASP A  29      -2.551  -1.672 -17.473  1.00  0.210          C  
ATOM    445  O   ASP A  29      -1.485  -2.188 -17.130  1.00  0.290          O  
ATOM    446  CB  ASP A  29      -2.405   0.012 -15.612  1.00  0.340          C  
ATOM    447  CG  ASP A  29      -1.581   1.019 -16.482  1.00  0.340          C  
ATOM    448  OD1 ASP A  29      -1.298   0.695 -17.634  1.00  0.340          O  
ATOM    449  OD2 ASP A  29      -1.194   2.063 -15.994  1.00  0.340          O  
ATOM    450  H   ASP A  29      -3.503  -2.164 -14.722  1.00  0.220          H  
ATOM    451  HA  ASP A  29      -4.103  -0.259 -16.874  1.00  0.320          H  
ATOM    452 1HB  ASP A  29      -2.987   0.584 -14.885  1.00  0.410          H  
ATOM    453 2HB  ASP A  29      -1.710  -0.611 -15.035  1.00  0.410          H  
ATOM    454  N   PRO A  30      -3.029  -1.821 -18.737  1.00  0.300          N  
ATOM    455  CA  PRO A  30      -2.428  -2.570 -19.844  1.00  0.360          C  
ATOM    456  C   PRO A  30      -1.058  -2.061 -20.290  1.00  0.360          C  
ATOM    457  O   PRO A  30      -0.383  -2.720 -21.077  1.00  0.520          O  
ATOM    458  CB  PRO A  30      -3.423  -2.360 -20.996  1.00  0.540          C  
ATOM    459  CG  PRO A  30      -4.712  -1.998 -20.343  1.00  0.540          C  
ATOM    460  CD  PRO A  30      -4.310  -1.180 -19.141  1.00  0.540          C  
ATOM    461  HA  PRO A  30      -2.368  -3.634 -19.568  1.00  0.430          H  
ATOM    462 1HB  PRO A  30      -3.048  -1.569 -21.666  1.00  0.650          H  
ATOM    463 2HB  PRO A  30      -3.493  -3.278 -21.598  1.00  0.650          H  
ATOM    464 1HG  PRO A  30      -5.356  -1.441 -21.042  1.00  0.650          H  
ATOM    465 2HG  PRO A  30      -5.264  -2.908 -20.057  1.00  0.650          H  
ATOM    466 1HD  PRO A  30      -4.152  -0.123 -19.405  1.00  0.650          H  
ATOM    467 2HD  PRO A  30      -5.090  -1.304 -18.438  1.00  0.650          H  
ATOM    468  N   VAL A  31      -0.709  -0.833 -19.906  1.00  0.330          N  
ATOM    469  CA  VAL A  31       0.561  -0.259 -20.312  1.00  0.400          C  
ATOM    470  C   VAL A  31       1.621  -0.756 -19.359  1.00  0.330          C  
ATOM    471  O   VAL A  31       2.703  -1.177 -19.769  1.00  0.440          O  
ATOM    472  CB  VAL A  31       0.499   1.280 -20.327  1.00  0.530          C  
ATOM    473  CG1 VAL A  31       1.881   1.870 -20.637  1.00  0.530          C  
ATOM    474  CG2 VAL A  31      -0.527   1.714 -21.365  1.00  0.530          C  
ATOM    475  H   VAL A  31      -1.269  -0.300 -19.231  1.00  0.400          H  
ATOM    476  HA  VAL A  31       0.803  -0.606 -21.316  1.00  0.480          H  
ATOM    477  HB  VAL A  31       0.199   1.640 -19.341  1.00  0.640          H  
ATOM    478 1HG1 VAL A  31       1.816   2.956 -20.639  1.00  0.640          H  
ATOM    479 2HG1 VAL A  31       2.603   1.558 -19.881  1.00  0.640          H  
ATOM    480 3HG1 VAL A  31       2.213   1.523 -21.615  1.00  0.640          H  
ATOM    481 1HG2 VAL A  31      -0.594   2.802 -21.380  1.00  0.640          H  
ATOM    482 2HG2 VAL A  31      -0.223   1.353 -22.346  1.00  0.640          H  
ATOM    483 3HG2 VAL A  31      -1.500   1.294 -21.110  1.00  0.640          H  
ATOM    484  N   GLN A  32       1.310  -0.658 -18.071  1.00  0.280          N  
ATOM    485  CA  GLN A  32       2.232  -1.119 -17.042  1.00  0.290          C  
ATOM    486  C   GLN A  32       2.091  -2.611 -16.734  1.00  0.270          C  
ATOM    487  O   GLN A  32       3.025  -3.214 -16.197  1.00  0.320          O  
ATOM    488  CB  GLN A  32       2.020  -0.387 -15.721  1.00  0.400          C  
ATOM    489  CG  GLN A  32       2.309   1.055 -15.720  1.00  0.400          C  
ATOM    490  CD  GLN A  32       2.189   1.641 -14.314  1.00  0.400          C  
ATOM    491  OE1 GLN A  32       1.606   1.065 -13.358  1.00  0.400          O  
ATOM    492  NE2 GLN A  32       2.783   2.812 -14.174  1.00  0.400          N  
ATOM    493  H   GLN A  32       0.400  -0.237 -17.827  1.00  0.340          H  
ATOM    494  HA  GLN A  32       3.248  -0.942 -17.389  1.00  0.350          H  
ATOM    495 1HB  GLN A  32       0.980  -0.512 -15.422  1.00  0.480          H  
ATOM    496 2HB  GLN A  32       2.637  -0.840 -14.959  1.00  0.480          H  
ATOM    497 1HG  GLN A  32       3.319   1.219 -16.087  1.00  0.480          H  
ATOM    498 2HG  GLN A  32       1.583   1.557 -16.366  1.00  0.480          H  
ATOM    499 1HE2 GLN A  32       2.777   3.276 -13.289  1.00  0.480          H  
ATOM    500 2HE2 GLN A  32       3.247   3.229 -14.957  1.00  0.480          H  
ATOM    501  N   HIS A  33       0.925  -3.192 -17.058  1.00  0.250          N  
ATOM    502  CA  HIS A  33       0.547  -4.563 -16.723  1.00  0.270          C  
ATOM    503  C   HIS A  33       0.470  -4.724 -15.211  1.00  0.240          C  
ATOM    504  O   HIS A  33       0.901  -5.733 -14.649  1.00  0.280          O  
ATOM    505  CB  HIS A  33       1.513  -5.572 -17.345  1.00  0.370          C  
ATOM    506  CG  HIS A  33       1.557  -5.467 -18.826  1.00  0.370          C  
ATOM    507  ND1 HIS A  33       0.537  -5.930 -19.639  1.00  0.370          N  
ATOM    508  CD2 HIS A  33       2.479  -4.924 -19.649  1.00  0.370          C  
ATOM    509  CE1 HIS A  33       0.843  -5.680 -20.900  1.00  0.370          C  
ATOM    510  NE2 HIS A  33       2.016  -5.076 -20.931  1.00  0.370          N  
ATOM    511  H   HIS A  33       0.198  -2.654 -17.519  1.00  0.300          H  
ATOM    512  HA  HIS A  33      -0.446  -4.765 -17.122  1.00  0.320          H  
ATOM    513 1HB  HIS A  33       2.515  -5.447 -16.952  1.00  0.440          H  
ATOM    514 2HB  HIS A  33       1.191  -6.580 -17.090  1.00  0.440          H  
ATOM    515  HD2 HIS A  33       3.414  -4.450 -19.348  1.00  0.440          H  
ATOM    516  HE1 HIS A  33       0.231  -5.926 -21.766  1.00  0.440          H  
ATOM    517  HE2 HIS A  33       2.494  -4.761 -21.761  1.00  0.440          H  
ATOM    518  N   THR A  34      -0.111  -3.705 -14.569  1.00  0.190          N  
ATOM    519  CA  THR A  34      -0.279  -3.651 -13.110  1.00  0.160          C  
ATOM    520  C   THR A  34      -1.723  -3.436 -12.674  1.00  0.160          C  
ATOM    521  O   THR A  34      -2.552  -2.903 -13.411  1.00  0.180          O  
ATOM    522  CB  THR A  34       0.600  -2.527 -12.518  1.00  0.240          C  
ATOM    523  OG1 THR A  34       0.194  -1.269 -13.103  1.00  0.240          O  
ATOM    524  CG2 THR A  34       2.035  -2.808 -12.807  1.00  0.240          C  
ATOM    525  H   THR A  34      -0.455  -2.943 -15.156  1.00  0.230          H  
ATOM    526  HA  THR A  34       0.057  -4.602 -12.692  1.00  0.190          H  
ATOM    527  HB  THR A  34       0.452  -2.486 -11.449  1.00  0.280          H  
ATOM    528  HG1 THR A  34       0.826  -0.531 -12.910  1.00  0.280          H  
ATOM    529 1HG2 THR A  34       2.660  -2.020 -12.386  1.00  0.280          H  
ATOM    530 2HG2 THR A  34       2.280  -3.756 -12.361  1.00  0.280          H  
ATOM    531 3HG2 THR A  34       2.197  -2.862 -13.861  1.00  0.280          H  
ATOM    532  N   TYR A  35      -2.013  -3.807 -11.437  1.00  0.140          N  
ATOM    533  CA  TYR A  35      -3.358  -3.692 -10.870  1.00  0.140          C  
ATOM    534  C   TYR A  35      -3.525  -2.701  -9.749  1.00  0.110          C  
ATOM    535  O   TYR A  35      -2.605  -2.451  -8.958  1.00  0.150          O  
ATOM    536  CB  TYR A  35      -3.823  -5.051 -10.339  1.00  0.200          C  
ATOM    537  CG  TYR A  35      -4.139  -6.063 -11.375  1.00  0.200          C  
ATOM    538  CD1 TYR A  35      -3.129  -6.792 -11.979  1.00  0.200          C  
ATOM    539  CD2 TYR A  35      -5.466  -6.302 -11.694  1.00  0.200          C  
ATOM    540  CE1 TYR A  35      -3.448  -7.746 -12.919  1.00  0.200          C  
ATOM    541  CE2 TYR A  35      -5.786  -7.262 -12.619  1.00  0.200          C  
ATOM    542  CZ  TYR A  35      -4.782  -7.981 -13.238  1.00  0.200          C  
ATOM    543  OH  TYR A  35      -5.097  -8.934 -14.176  1.00  0.200          O  
ATOM    544  H   TYR A  35      -1.259  -4.232 -10.894  1.00  0.170          H  
ATOM    545  HA  TYR A  35      -4.035  -3.384 -11.662  1.00  0.170          H  
ATOM    546 1HB  TYR A  35      -3.049  -5.467  -9.703  1.00  0.240          H  
ATOM    547 2HB  TYR A  35      -4.712  -4.909  -9.718  1.00  0.240          H  
ATOM    548  HD1 TYR A  35      -2.085  -6.608 -11.720  1.00  0.240          H  
ATOM    549  HD2 TYR A  35      -6.262  -5.728 -11.205  1.00  0.240          H  
ATOM    550  HE1 TYR A  35      -2.658  -8.317 -13.405  1.00  0.240          H  
ATOM    551  HE2 TYR A  35      -6.830  -7.449 -12.868  1.00  0.240          H  
ATOM    552  HH  TYR A  35      -6.050  -8.973 -14.287  1.00  0.240          H  
ATOM    553  N   SER A  36      -4.740  -2.177  -9.644  1.00  0.120          N  
ATOM    554  CA  SER A  36      -5.084  -1.351  -8.503  1.00  0.140          C  
ATOM    555  C   SER A  36      -5.985  -2.133  -7.562  1.00  0.140          C  
ATOM    556  O   SER A  36      -6.686  -3.056  -7.986  1.00  0.210          O  
ATOM    557  CB  SER A  36      -5.725  -0.030  -8.928  1.00  0.190          C  
ATOM    558  OG  SER A  36      -4.823   0.766  -9.671  1.00  0.190          O  
ATOM    559  H   SER A  36      -5.440  -2.367 -10.374  1.00  0.140          H  
ATOM    560  HA  SER A  36      -4.192  -1.132  -7.954  1.00  0.170          H  
ATOM    561 1HB  SER A  36      -6.619  -0.218  -9.516  1.00  0.230          H  
ATOM    562 2HB  SER A  36      -6.024   0.505  -8.046  1.00  0.230          H  
ATOM    563  HG  SER A  36      -5.138   1.713  -9.606  1.00  0.230          H  
ATOM    564  N   CYS A  37      -5.916  -1.808  -6.277  1.00  0.130          N  
ATOM    565  CA  CYS A  37      -6.776  -2.408  -5.261  1.00  0.180          C  
ATOM    566  C   CYS A  37      -7.270  -1.354  -4.275  1.00  0.110          C  
ATOM    567  O   CYS A  37      -6.559  -0.390  -3.976  1.00  0.110          O  
ATOM    568  CB  CYS A  37      -6.019  -3.494  -4.505  1.00  0.230          C  
ATOM    569  SG  CYS A  37      -5.372  -4.772  -5.584  1.00  0.230          S  
ATOM    570  H   CYS A  37      -5.232  -1.098  -6.006  1.00  0.160          H  
ATOM    571  HA  CYS A  37      -7.635  -2.863  -5.746  1.00  0.220          H  
ATOM    572 1HB  CYS A  37      -5.196  -3.055  -3.950  1.00  0.280          H  
ATOM    573 2HB  CYS A  37      -6.689  -3.963  -3.786  1.00  0.280          H  
ATOM    574  HG  CYS A  37      -4.879  -3.918  -6.476  1.00  0.280          H  
ATOM    575  N   LYS A  38      -8.476  -1.540  -3.751  1.00  0.100          N  
ATOM    576  CA  LYS A  38      -8.990  -0.638  -2.732  1.00  0.080          C  
ATOM    577  C   LYS A  38      -8.671  -1.228  -1.364  1.00  0.080          C  
ATOM    578  O   LYS A  38      -9.040  -2.376  -1.063  1.00  0.090          O  
ATOM    579  CB  LYS A  38     -10.481  -0.369  -2.927  1.00  0.120          C  
ATOM    580  CG  LYS A  38     -11.056   0.700  -1.984  1.00  0.120          C  
ATOM    581  CD  LYS A  38     -12.547   1.019  -2.277  1.00  0.120          C  
ATOM    582  CE  LYS A  38     -12.728   1.811  -3.592  1.00  0.120          C  
ATOM    583  NZ  LYS A  38     -14.143   2.290  -3.782  1.00  0.120          N  
ATOM    584  H   LYS A  38      -9.017  -2.353  -4.047  1.00  0.120          H  
ATOM    585  HA  LYS A  38      -8.468   0.315  -2.800  1.00  0.100          H  
ATOM    586 1HB  LYS A  38     -10.653  -0.078  -3.950  1.00  0.140          H  
ATOM    587 2HB  LYS A  38     -11.031  -1.288  -2.751  1.00  0.140          H  
ATOM    588 1HG  LYS A  38     -10.979   0.339  -0.955  1.00  0.140          H  
ATOM    589 2HG  LYS A  38     -10.466   1.617  -2.068  1.00  0.140          H  
ATOM    590 1HD  LYS A  38     -13.112   0.085  -2.345  1.00  0.140          H  
ATOM    591 2HD  LYS A  38     -12.963   1.617  -1.463  1.00  0.140          H  
ATOM    592 1HE  LYS A  38     -12.061   2.674  -3.582  1.00  0.140          H  
ATOM    593 2HE  LYS A  38     -12.474   1.175  -4.435  1.00  0.140          H  
ATOM    594 1HZ  LYS A  38     -14.211   2.796  -4.646  1.00  0.140          H  
ATOM    595 2HZ  LYS A  38     -14.778   1.505  -3.811  1.00  0.140          H  
ATOM    596 3HZ  LYS A  38     -14.432   2.927  -3.007  1.00  0.140          H  
ATOM    597  N   VAL A  39      -7.980  -0.422  -0.559  1.00  0.080          N  
ATOM    598  CA  VAL A  39      -7.491  -0.769   0.770  1.00  0.080          C  
ATOM    599  C   VAL A  39      -8.036   0.097   1.905  1.00  0.080          C  
ATOM    600  O   VAL A  39      -7.987   1.326   1.849  1.00  0.080          O  
ATOM    601  CB  VAL A  39      -5.940  -0.670   0.758  1.00  0.110          C  
ATOM    602  CG1 VAL A  39      -5.340  -0.924   2.151  1.00  0.110          C  
ATOM    603  CG2 VAL A  39      -5.396  -1.705  -0.219  1.00  0.110          C  
ATOM    604  H   VAL A  39      -7.742   0.504  -0.925  1.00  0.100          H  
ATOM    605  HA  VAL A  39      -7.774  -1.796   0.956  1.00  0.100          H  
ATOM    606  HB  VAL A  39      -5.649   0.332   0.442  1.00  0.130          H  
ATOM    607 1HG1 VAL A  39      -4.262  -0.840   2.087  1.00  0.130          H  
ATOM    608 2HG1 VAL A  39      -5.705  -0.191   2.867  1.00  0.130          H  
ATOM    609 3HG1 VAL A  39      -5.606  -1.915   2.483  1.00  0.130          H  
ATOM    610 1HG2 VAL A  39      -4.318  -1.661  -0.253  1.00  0.130          H  
ATOM    611 2HG2 VAL A  39      -5.703  -2.667   0.130  1.00  0.130          H  
ATOM    612 3HG2 VAL A  39      -5.792  -1.529  -1.219  1.00  0.130          H  
ATOM    613  N   ARG A  40      -8.547  -0.543   2.951  1.00  0.090          N  
ATOM    614  CA  ARG A  40      -9.019   0.200   4.107  1.00  0.100          C  
ATOM    615  C   ARG A  40      -7.835   0.411   5.018  1.00  0.110          C  
ATOM    616  O   ARG A  40      -7.171  -0.549   5.417  1.00  0.170          O  
ATOM    617  CB  ARG A  40     -10.133  -0.505   4.854  1.00  0.140          C  
ATOM    618  CG  ARG A  40     -10.632   0.279   6.069  1.00  0.140          C  
ATOM    619  CD  ARG A  40     -11.776  -0.366   6.733  1.00  0.140          C  
ATOM    620  NE  ARG A  40     -12.174   0.379   7.928  1.00  0.140          N  
ATOM    621  CZ  ARG A  40     -13.241   0.104   8.712  1.00  0.140          C  
ATOM    622  NH1 ARG A  40     -14.044  -0.904   8.432  1.00  0.140          N  
ATOM    623  NH2 ARG A  40     -13.475   0.859   9.774  1.00  0.140          N  
ATOM    624  H   ARG A  40      -8.552  -1.562   2.938  1.00  0.110          H  
ATOM    625  HA  ARG A  40      -9.383   1.174   3.792  1.00  0.120          H  
ATOM    626 1HB  ARG A  40     -10.980  -0.663   4.188  1.00  0.160          H  
ATOM    627 2HB  ARG A  40      -9.796  -1.487   5.189  1.00  0.160          H  
ATOM    628 1HG  ARG A  40      -9.833   0.373   6.806  1.00  0.160          H  
ATOM    629 2HG  ARG A  40     -10.943   1.277   5.747  1.00  0.160          H  
ATOM    630 1HD  ARG A  40     -12.621  -0.396   6.042  1.00  0.160          H  
ATOM    631 2HD  ARG A  40     -11.501  -1.379   7.028  1.00  0.160          H  
ATOM    632  HE  ARG A  40     -11.583   1.157   8.204  1.00  0.160          H  
ATOM    633 1HH1 ARG A  40     -13.870  -1.486   7.626  1.00  0.160          H  
ATOM    634 2HH1 ARG A  40     -14.837  -1.100   9.027  1.00  0.160          H  
ATOM    635 1HH2 ARG A  40     -12.859   1.631   9.992  1.00  0.160          H  
ATOM    636 2HH2 ARG A  40     -14.267   0.666  10.369  1.00  0.160          H  
ATOM    637  N   VAL A  41      -7.545   1.666   5.322  1.00  0.110          N  
ATOM    638  CA  VAL A  41      -6.391   1.992   6.135  1.00  0.110          C  
ATOM    639  C   VAL A  41      -6.767   1.951   7.606  1.00  0.120          C  
ATOM    640  O   VAL A  41      -7.682   2.645   8.050  1.00  0.170          O  
ATOM    641  CB  VAL A  41      -5.846   3.386   5.725  1.00  0.150          C  
ATOM    642  CG1 VAL A  41      -4.639   3.795   6.587  1.00  0.150          C  
ATOM    643  CG2 VAL A  41      -5.463   3.346   4.250  1.00  0.150          C  
ATOM    644  H   VAL A  41      -8.143   2.418   4.962  1.00  0.130          H  
ATOM    645  HA  VAL A  41      -5.610   1.254   5.957  1.00  0.130          H  
ATOM    646  HB  VAL A  41      -6.626   4.133   5.876  1.00  0.180          H  
ATOM    647 1HG1 VAL A  41      -4.286   4.767   6.276  1.00  0.180          H  
ATOM    648 2HG1 VAL A  41      -4.925   3.842   7.633  1.00  0.180          H  
ATOM    649 3HG1 VAL A  41      -3.834   3.065   6.465  1.00  0.180          H  
ATOM    650 1HG2 VAL A  41      -5.099   4.325   3.937  1.00  0.180          H  
ATOM    651 2HG2 VAL A  41      -4.688   2.599   4.098  1.00  0.180          H  
ATOM    652 3HG2 VAL A  41      -6.344   3.083   3.662  1.00  0.180          H  
ATOM    653  N   TRP A  42      -6.065   1.116   8.359  1.00  0.130          N  
ATOM    654  CA  TRP A  42      -6.313   0.959   9.783  1.00  0.170          C  
ATOM    655  C   TRP A  42      -5.579   2.054  10.524  1.00  0.170          C  
ATOM    656  O   TRP A  42      -6.058   2.604  11.517  1.00  0.200          O  
ATOM    657  CB  TRP A  42      -5.794  -0.388  10.268  1.00  0.220          C  
ATOM    658  CG  TRP A  42      -6.487  -1.553   9.670  1.00  0.220          C  
ATOM    659  CD1 TRP A  42      -7.658  -1.565   8.957  1.00  0.220          C  
ATOM    660  CD2 TRP A  42      -6.054  -2.917   9.748  1.00  0.220          C  
ATOM    661  NE1 TRP A  42      -7.968  -2.838   8.599  1.00  0.220          N  
ATOM    662  CE2 TRP A  42      -6.998  -3.681   9.075  1.00  0.220          C  
ATOM    663  CE3 TRP A  42      -4.958  -3.546  10.337  1.00  0.220          C  
ATOM    664  CZ2 TRP A  42      -6.883  -5.047   8.974  1.00  0.220          C  
ATOM    665  CZ3 TRP A  42      -4.849  -4.916  10.236  1.00  0.220          C  
ATOM    666  CH2 TRP A  42      -5.783  -5.642   9.577  1.00  0.220          C  
ATOM    667  H   TRP A  42      -5.308   0.601   7.924  1.00  0.160          H  
ATOM    668  HA  TRP A  42      -7.379   1.052   9.982  1.00  0.200          H  
ATOM    669 1HB  TRP A  42      -4.734  -0.469  10.028  1.00  0.270          H  
ATOM    670 2HB  TRP A  42      -5.891  -0.446  11.350  1.00  0.270          H  
ATOM    671  HD1 TRP A  42      -8.258  -0.692   8.712  1.00  0.270          H  
ATOM    672  HE1 TRP A  42      -8.785  -3.123   8.073  1.00  0.270          H  
ATOM    673  HE3 TRP A  42      -4.207  -2.970  10.872  1.00  0.270          H  
ATOM    674  HZ2 TRP A  42      -7.624  -5.656   8.455  1.00  0.270          H  
ATOM    675  HZ3 TRP A  42      -3.995  -5.404  10.703  1.00  0.270          H  
ATOM    676  HH2 TRP A  42      -5.663  -6.714   9.529  1.00  0.270          H  
ATOM    677  N   ARG A  43      -4.395   2.353  10.015  1.00  0.180          N  
ATOM    678  CA  ARG A  43      -3.526   3.364  10.587  1.00  0.230          C  
ATOM    679  C   ARG A  43      -2.456   3.768   9.594  1.00  0.160          C  
ATOM    680  O   ARG A  43      -2.192   3.061   8.616  1.00  0.220          O  
ATOM    681  CB  ARG A  43      -2.897   2.868  11.890  1.00  0.300          C  
ATOM    682  CG  ARG A  43      -2.064   1.632  11.728  1.00  0.300          C  
ATOM    683  CD  ARG A  43      -1.411   1.163  12.936  1.00  0.300          C  
ATOM    684  NE  ARG A  43      -0.342   2.037  13.332  1.00  0.300          N  
ATOM    685  CZ  ARG A  43       0.533   1.774  14.310  1.00  0.300          C  
ATOM    686  NH1 ARG A  43       0.458   0.652  14.997  1.00  0.300          N  
ATOM    687  NH2 ARG A  43       1.485   2.634  14.572  1.00  0.300          N  
ATOM    688  H   ARG A  43      -4.094   1.815   9.197  1.00  0.220          H  
ATOM    689  HA  ARG A  43      -4.127   4.244  10.816  1.00  0.280          H  
ATOM    690 1HB  ARG A  43      -2.258   3.646  12.304  1.00  0.360          H  
ATOM    691 2HB  ARG A  43      -3.674   2.657  12.622  1.00  0.360          H  
ATOM    692 1HG  ARG A  43      -2.699   0.828  11.365  1.00  0.360          H  
ATOM    693 2HG  ARG A  43      -1.269   1.844  11.017  1.00  0.360          H  
ATOM    694 1HD  ARG A  43      -2.137   1.109  13.747  1.00  0.360          H  
ATOM    695 2HD  ARG A  43      -0.994   0.172  12.742  1.00  0.360          H  
ATOM    696  HE  ARG A  43      -0.229   2.910  12.825  1.00  0.360          H  
ATOM    697 1HH1 ARG A  43      -0.268  -0.017  14.803  1.00  0.360          H  
ATOM    698 2HH1 ARG A  43       1.138   0.466  15.732  1.00  0.360          H  
ATOM    699 1HH2 ARG A  43       1.563   3.493  14.047  1.00  0.360          H  
ATOM    700 2HH2 ARG A  43       2.181   2.411  15.285  1.00  0.360          H  
ATOM    701  N   TYR A  44      -1.809   4.880   9.873  1.00  0.150          N  
ATOM    702  CA  TYR A  44      -0.708   5.347   9.057  1.00  0.170          C  
ATOM    703  C   TYR A  44       0.565   5.169   9.843  1.00  0.210          C  
ATOM    704  O   TYR A  44       0.565   5.347  11.064  1.00  0.300          O  
ATOM    705  CB  TYR A  44      -0.906   6.826   8.740  1.00  0.230          C  
ATOM    706  CG  TYR A  44      -2.099   7.120   7.874  1.00  0.230          C  
ATOM    707  CD1 TYR A  44      -3.372   7.151   8.425  1.00  0.230          C  
ATOM    708  CD2 TYR A  44      -1.926   7.399   6.550  1.00  0.230          C  
ATOM    709  CE1 TYR A  44      -4.455   7.436   7.634  1.00  0.230          C  
ATOM    710  CE2 TYR A  44      -3.012   7.691   5.762  1.00  0.230          C  
ATOM    711  CZ  TYR A  44      -4.266   7.704   6.297  1.00  0.230          C  
ATOM    712  OH  TYR A  44      -5.338   7.998   5.510  1.00  0.230          O  
ATOM    713  H   TYR A  44      -2.081   5.420  10.683  1.00  0.180          H  
ATOM    714  HA  TYR A  44      -0.641   4.761   8.139  1.00  0.200          H  
ATOM    715 1HB  TYR A  44      -1.015   7.383   9.670  1.00  0.280          H  
ATOM    716 2HB  TYR A  44      -0.016   7.207   8.235  1.00  0.280          H  
ATOM    717  HD1 TYR A  44      -3.520   6.945   9.481  1.00  0.280          H  
ATOM    718  HD2 TYR A  44      -0.922   7.394   6.117  1.00  0.280          H  
ATOM    719  HE1 TYR A  44      -5.455   7.455   8.064  1.00  0.280          H  
ATOM    720  HE2 TYR A  44      -2.874   7.911   4.716  1.00  0.280          H  
ATOM    721  HH  TYR A  44      -6.150   7.806   5.990  1.00  0.280          H  
ATOM    722  N   LEU A  45       1.649   4.830   9.163  1.00  0.170          N  
ATOM    723  CA  LEU A  45       2.937   4.749   9.828  1.00  0.190          C  
ATOM    724  C   LEU A  45       3.757   5.955   9.393  1.00  0.200          C  
ATOM    725  O   LEU A  45       4.543   6.496  10.168  1.00  0.220          O  
ATOM    726  CB  LEU A  45       3.615   3.409   9.497  1.00  0.260          C  
ATOM    727  CG  LEU A  45       2.770   2.133   9.900  1.00  0.260          C  
ATOM    728  CD1 LEU A  45       3.474   0.877   9.487  1.00  0.260          C  
ATOM    729  CD2 LEU A  45       2.524   2.092  11.389  1.00  0.260          C  
ATOM    730  H   LEU A  45       1.589   4.648   8.161  1.00  0.200          H  
ATOM    731  HA  LEU A  45       2.801   4.832  10.901  1.00  0.230          H  
ATOM    732 1HB  LEU A  45       3.792   3.370   8.432  1.00  0.310          H  
ATOM    733 2HB  LEU A  45       4.579   3.365  10.010  1.00  0.310          H  
ATOM    734  HG  LEU A  45       1.822   2.172   9.375  1.00  0.310          H  
ATOM    735 1HD1 LEU A  45       2.864   0.019   9.744  1.00  0.310          H  
ATOM    736 2HD1 LEU A  45       3.640   0.884   8.425  1.00  0.310          H  
ATOM    737 3HD1 LEU A  45       4.412   0.815  10.012  1.00  0.310          H  
ATOM    738 1HD2 LEU A  45       1.935   1.210  11.624  1.00  0.310          H  
ATOM    739 2HD2 LEU A  45       3.475   2.044  11.917  1.00  0.310          H  
ATOM    740 3HD2 LEU A  45       1.981   2.971  11.703  1.00  0.310          H  
ATOM    741  N   LYS A  46       3.537   6.388   8.149  1.00  0.180          N  
ATOM    742  CA  LYS A  46       4.238   7.532   7.563  1.00  0.190          C  
ATOM    743  C   LYS A  46       3.366   8.249   6.529  1.00  0.180          C  
ATOM    744  O   LYS A  46       2.597   7.611   5.813  1.00  0.170          O  
ATOM    745  CB  LYS A  46       5.528   7.091   6.882  1.00  0.260          C  
ATOM    746  CG  LYS A  46       6.414   8.211   6.356  1.00  0.260          C  
ATOM    747  CD  LYS A  46       7.640   7.637   5.718  1.00  0.260          C  
ATOM    748  CE  LYS A  46       8.577   8.701   5.173  1.00  0.260          C  
ATOM    749  NZ  LYS A  46       9.732   8.058   4.533  1.00  0.260          N  
ATOM    750  H   LYS A  46       2.872   5.859   7.590  1.00  0.220          H  
ATOM    751  HA  LYS A  46       4.477   8.238   8.357  1.00  0.230          H  
ATOM    752 1HB  LYS A  46       6.108   6.490   7.561  1.00  0.310          H  
ATOM    753 2HB  LYS A  46       5.283   6.483   6.038  1.00  0.310          H  
ATOM    754 1HG  LYS A  46       5.901   8.785   5.594  1.00  0.310          H  
ATOM    755 2HG  LYS A  46       6.703   8.874   7.171  1.00  0.310          H  
ATOM    756 1HD  LYS A  46       8.183   7.030   6.440  1.00  0.310          H  
ATOM    757 2HD  LYS A  46       7.346   6.998   4.884  1.00  0.310          H  
ATOM    758 1HE  LYS A  46       8.058   9.316   4.439  1.00  0.310          H  
ATOM    759 2HE  LYS A  46       8.928   9.330   5.987  1.00  0.310          H  
ATOM    760 1HZ  LYS A  46      10.398   8.705   4.150  1.00  0.310          H  
ATOM    761 2HZ  LYS A  46      10.181   7.485   5.278  1.00  0.310          H  
ATOM    762 3HZ  LYS A  46       9.349   7.466   3.750  1.00  0.310          H  
ATOM    763  N   GLY A  47       3.502   9.573   6.434  1.00  0.200          N  
ATOM    764  CA  GLY A  47       2.859  10.329   5.357  1.00  0.210          C  
ATOM    765  C   GLY A  47       1.373  10.634   5.517  1.00  0.210          C  
ATOM    766  O   GLY A  47       0.730  11.072   4.565  1.00  0.240          O  
ATOM    767  H   GLY A  47       4.116  10.054   7.078  1.00  0.240          H  
ATOM    768 1HA  GLY A  47       3.399  11.268   5.235  1.00  0.250          H  
ATOM    769 2HA  GLY A  47       3.010   9.794   4.423  1.00  0.250          H  
ATOM    770  N   LYS A  48       0.799  10.493   6.710  1.00  0.210          N  
ATOM    771  CA  LYS A  48      -0.637  10.761   6.845  1.00  0.210          C  
ATOM    772  C   LYS A  48      -1.017  12.134   6.308  1.00  0.210          C  
ATOM    773  O   LYS A  48      -2.049  12.283   5.651  1.00  0.200          O  
ATOM    774  CB  LYS A  48      -1.088  10.650   8.298  1.00  0.290          C  
ATOM    775  CG  LYS A  48      -2.592  10.852   8.494  1.00  0.290          C  
ATOM    776  CD  LYS A  48      -3.007  10.635   9.942  1.00  0.290          C  
ATOM    777  CE  LYS A  48      -4.503  10.865  10.120  1.00  0.290          C  
ATOM    778  NZ  LYS A  48      -4.937  10.687  11.540  1.00  0.290          N  
ATOM    779  H   LYS A  48       1.326  10.180   7.514  1.00  0.250          H  
ATOM    780  HA  LYS A  48      -1.179  10.029   6.253  1.00  0.250          H  
ATOM    781 1HB  LYS A  48      -0.812   9.688   8.695  1.00  0.350          H  
ATOM    782 2HB  LYS A  48      -0.577  11.408   8.891  1.00  0.350          H  
ATOM    783 1HG  LYS A  48      -2.861  11.871   8.211  1.00  0.350          H  
ATOM    784 2HG  LYS A  48      -3.138  10.170   7.849  1.00  0.350          H  
ATOM    785 1HD  LYS A  48      -2.760   9.615  10.244  1.00  0.350          H  
ATOM    786 2HD  LYS A  48      -2.461  11.329  10.581  1.00  0.350          H  
ATOM    787 1HE  LYS A  48      -4.747  11.876   9.800  1.00  0.350          H  
ATOM    788 2HE  LYS A  48      -5.045  10.155   9.494  1.00  0.350          H  
ATOM    789 1HZ  LYS A  48      -5.932  10.848  11.611  1.00  0.350          H  
ATOM    790 2HZ  LYS A  48      -4.727   9.748  11.846  1.00  0.350          H  
ATOM    791 3HZ  LYS A  48      -4.448  11.348  12.128  1.00  0.350          H  
ATOM    792  N   ASP A  49      -0.180  13.139   6.580  1.00  0.280          N  
ATOM    793  CA  ASP A  49      -0.425  14.503   6.128  1.00  0.280          C  
ATOM    794  C   ASP A  49      -0.438  14.595   4.608  1.00  0.240          C  
ATOM    795  O   ASP A  49      -1.177  15.396   4.032  1.00  0.220          O  
ATOM    796  CB  ASP A  49       0.657  15.441   6.654  1.00  0.390          C  
ATOM    797  CG  ASP A  49       0.584  15.694   8.154  1.00  0.390          C  
ATOM    798  OD1 ASP A  49      -0.416  15.398   8.760  1.00  0.390          O  
ATOM    799  OD2 ASP A  49       1.556  16.164   8.684  1.00  0.390          O  
ATOM    800  H   ASP A  49       0.637  12.943   7.138  1.00  0.340          H  
ATOM    801  HA  ASP A  49      -1.395  14.824   6.506  1.00  0.340          H  
ATOM    802 1HB  ASP A  49       1.635  15.025   6.418  1.00  0.470          H  
ATOM    803 2HB  ASP A  49       0.580  16.399   6.139  1.00  0.470          H  
ATOM    804  N   LEU A  50       0.398  13.792   3.957  1.00  0.280          N  
ATOM    805  CA  LEU A  50       0.514  13.792   2.522  1.00  0.280          C  
ATOM    806  C   LEU A  50      -0.733  13.198   1.913  1.00  0.240          C  
ATOM    807  O   LEU A  50      -1.268  13.730   0.939  1.00  0.300          O  
ATOM    808  CB  LEU A  50       1.785  13.029   2.134  1.00  0.390          C  
ATOM    809  CG  LEU A  50       2.097  12.865   0.687  1.00  0.390          C  
ATOM    810  CD1 LEU A  50       2.180  14.210  -0.004  1.00  0.390          C  
ATOM    811  CD2 LEU A  50       3.444  12.140   0.601  1.00  0.390          C  
ATOM    812  H   LEU A  50       0.950  13.106   4.460  1.00  0.340          H  
ATOM    813  HA  LEU A  50       0.599  14.825   2.195  1.00  0.340          H  
ATOM    814 1HB  LEU A  50       2.634  13.503   2.603  1.00  0.470          H  
ATOM    815 2HB  LEU A  50       1.706  12.026   2.536  1.00  0.470          H  
ATOM    816  HG  LEU A  50       1.319  12.268   0.208  1.00  0.470          H  
ATOM    817 1HD1 LEU A  50       2.418  14.046  -1.046  1.00  0.470          H  
ATOM    818 2HD1 LEU A  50       1.237  14.726   0.058  1.00  0.470          H  
ATOM    819 3HD1 LEU A  50       2.950  14.818   0.458  1.00  0.470          H  
ATOM    820 1HD2 LEU A  50       3.712  11.966  -0.434  1.00  0.470          H  
ATOM    821 2HD2 LEU A  50       4.212  12.738   1.073  1.00  0.470          H  
ATOM    822 3HD2 LEU A  50       3.383  11.208   1.105  1.00  0.470          H  
ATOM    823  N   VAL A  51      -1.196  12.094   2.484  1.00  0.190          N  
ATOM    824  CA  VAL A  51      -2.393  11.455   1.977  1.00  0.170          C  
ATOM    825  C   VAL A  51      -3.572  12.398   2.206  1.00  0.160          C  
ATOM    826  O   VAL A  51      -4.358  12.655   1.299  1.00  0.180          O  
ATOM    827  CB  VAL A  51      -2.631  10.093   2.667  1.00  0.250          C  
ATOM    828  CG1 VAL A  51      -3.990   9.489   2.247  1.00  0.250          C  
ATOM    829  CG2 VAL A  51      -1.498   9.153   2.303  1.00  0.250          C  
ATOM    830  H   VAL A  51      -0.670  11.702   3.270  1.00  0.230          H  
ATOM    831  HA  VAL A  51      -2.275  11.288   0.906  1.00  0.200          H  
ATOM    832  HB  VAL A  51      -2.652  10.241   3.751  1.00  0.300          H  
ATOM    833 1HG1 VAL A  51      -4.138   8.536   2.753  1.00  0.300          H  
ATOM    834 2HG1 VAL A  51      -4.804  10.163   2.520  1.00  0.300          H  
ATOM    835 3HG1 VAL A  51      -4.000   9.331   1.173  1.00  0.300          H  
ATOM    836 1HG2 VAL A  51      -1.646   8.201   2.793  1.00  0.300          H  
ATOM    837 2HG2 VAL A  51      -1.476   9.010   1.226  1.00  0.300          H  
ATOM    838 3HG2 VAL A  51      -0.551   9.585   2.630  1.00  0.300          H  
ATOM    839  N   ALA A  52      -3.670  12.971   3.409  1.00  0.160          N  
ATOM    840  CA  ALA A  52      -4.756  13.887   3.732  1.00  0.180          C  
ATOM    841  C   ALA A  52      -4.809  15.107   2.799  1.00  0.190          C  
ATOM    842  O   ALA A  52      -5.900  15.568   2.454  1.00  0.240          O  
ATOM    843  CB  ALA A  52      -4.604  14.358   5.166  1.00  0.240          C  
ATOM    844  H   ALA A  52      -2.999  12.721   4.138  1.00  0.190          H  
ATOM    845  HA  ALA A  52      -5.693  13.343   3.628  1.00  0.220          H  
ATOM    846 1HB  ALA A  52      -5.434  15.013   5.424  1.00  0.290          H  
ATOM    847 2HB  ALA A  52      -4.595  13.494   5.831  1.00  0.290          H  
ATOM    848 3HB  ALA A  52      -3.665  14.900   5.266  1.00  0.290          H  
ATOM    849  N   ARG A  53      -3.648  15.634   2.391  1.00  0.190          N  
ATOM    850  CA  ARG A  53      -3.614  16.780   1.489  1.00  0.230          C  
ATOM    851  C   ARG A  53      -3.765  16.443  -0.006  1.00  0.240          C  
ATOM    852  O   ARG A  53      -4.395  17.208  -0.741  1.00  0.250          O  
ATOM    853  CB  ARG A  53      -2.316  17.550   1.666  1.00  0.310          C  
ATOM    854  CG  ARG A  53      -2.175  18.307   2.979  1.00  0.310          C  
ATOM    855  CD  ARG A  53      -0.852  18.985   3.077  1.00  0.310          C  
ATOM    856  NE  ARG A  53      -0.707  19.710   4.332  1.00  0.310          N  
ATOM    857  CZ  ARG A  53       0.356  20.470   4.680  1.00  0.310          C  
ATOM    858  NH1 ARG A  53       1.376  20.618   3.855  1.00  0.310          N  
ATOM    859  NH2 ARG A  53       0.368  21.074   5.858  1.00  0.310          N  
ATOM    860  H   ARG A  53      -2.770  15.271   2.771  1.00  0.230          H  
ATOM    861  HA  ARG A  53      -4.435  17.438   1.768  1.00  0.280          H  
ATOM    862 1HB  ARG A  53      -1.481  16.845   1.606  1.00  0.370          H  
ATOM    863 2HB  ARG A  53      -2.201  18.260   0.850  1.00  0.370          H  
ATOM    864 1HG  ARG A  53      -2.951  19.067   3.038  1.00  0.370          H  
ATOM    865 2HG  ARG A  53      -2.280  17.622   3.816  1.00  0.370          H  
ATOM    866 1HD  ARG A  53      -0.065  18.227   3.025  1.00  0.370          H  
ATOM    867 2HD  ARG A  53      -0.744  19.688   2.254  1.00  0.370          H  
ATOM    868  HE  ARG A  53      -1.463  19.631   5.001  1.00  0.370          H  
ATOM    869 1HH1 ARG A  53       1.373  20.165   2.952  1.00  0.370          H  
ATOM    870 2HH1 ARG A  53       2.163  21.192   4.122  1.00  0.370          H  
ATOM    871 1HH2 ARG A  53      -0.413  20.965   6.492  1.00  0.370          H  
ATOM    872 2HH2 ARG A  53       1.155  21.647   6.128  1.00  0.370          H  
ATOM    873  N   GLU A  54      -3.177  15.327  -0.463  1.00  0.270          N  
ATOM    874  CA  GLU A  54      -3.173  14.976  -1.886  1.00  0.310          C  
ATOM    875  C   GLU A  54      -4.260  13.999  -2.366  1.00  0.320          C  
ATOM    876  O   GLU A  54      -4.640  14.050  -3.537  1.00  0.440          O  
ATOM    877  CB  GLU A  54      -1.817  14.362  -2.261  1.00  0.420          C  
ATOM    878  CG  GLU A  54      -0.599  15.279  -2.107  1.00  0.420          C  
ATOM    879  CD  GLU A  54      -0.535  16.401  -3.087  1.00  0.420          C  
ATOM    880  OE1 GLU A  54      -0.996  16.227  -4.185  1.00  0.420          O  
ATOM    881  OE2 GLU A  54       0.013  17.426  -2.755  1.00  0.420          O  
ATOM    882  H   GLU A  54      -2.648  14.730   0.175  1.00  0.320          H  
ATOM    883  HA  GLU A  54      -3.293  15.900  -2.450  1.00  0.370          H  
ATOM    884 1HB  GLU A  54      -1.642  13.480  -1.644  1.00  0.500          H  
ATOM    885 2HB  GLU A  54      -1.849  14.026  -3.296  1.00  0.500          H  
ATOM    886 1HG  GLU A  54      -0.612  15.696  -1.100  1.00  0.500          H  
ATOM    887 2HG  GLU A  54       0.292  14.673  -2.209  1.00  0.500          H  
ATOM    888  N   SER A  55      -4.733  13.084  -1.520  1.00  0.250          N  
ATOM    889  CA  SER A  55      -5.670  12.063  -1.974  1.00  0.260          C  
ATOM    890  C   SER A  55      -7.060  12.233  -1.382  1.00  0.250          C  
ATOM    891  O   SER A  55      -7.263  12.886  -0.362  1.00  0.300          O  
ATOM    892  CB  SER A  55      -5.151  10.677  -1.618  1.00  0.360          C  
ATOM    893  OG  SER A  55      -3.935  10.396  -2.268  1.00  0.360          O  
ATOM    894  H   SER A  55      -4.447  13.049  -0.541  1.00  0.300          H  
ATOM    895  HA  SER A  55      -5.758  12.129  -3.058  1.00  0.310          H  
ATOM    896 1HB  SER A  55      -5.012  10.620  -0.541  1.00  0.430          H  
ATOM    897 2HB  SER A  55      -5.896   9.929  -1.892  1.00  0.430          H  
ATOM    898  HG  SER A  55      -3.746   9.474  -2.090  1.00  0.430          H  
ATOM    899  N   LEU A  56      -8.039  11.631  -2.032  1.00  0.290          N  
ATOM    900  CA  LEU A  56      -9.389  11.641  -1.516  1.00  0.320          C  
ATOM    901  C   LEU A  56      -9.638  10.253  -0.971  1.00  0.360          C  
ATOM    902  O   LEU A  56      -9.291   9.276  -1.629  1.00  0.740          O  
ATOM    903  CB  LEU A  56     -10.358  11.965  -2.652  1.00  0.440          C  
ATOM    904  CG  LEU A  56     -10.063  13.286  -3.424  1.00  0.440          C  
ATOM    905  CD1 LEU A  56     -11.041  13.411  -4.574  1.00  0.440          C  
ATOM    906  CD2 LEU A  56     -10.164  14.490  -2.483  1.00  0.440          C  
ATOM    907  H   LEU A  56      -7.833  11.115  -2.875  1.00  0.350          H  
ATOM    908  HA  LEU A  56      -9.482  12.354  -0.701  1.00  0.380          H  
ATOM    909 1HB  LEU A  56     -10.336  11.146  -3.370  1.00  0.520          H  
ATOM    910 2HB  LEU A  56     -11.364  12.032  -2.239  1.00  0.520          H  
ATOM    911  HG  LEU A  56      -9.056  13.247  -3.843  1.00  0.520          H  
ATOM    912 1HD1 LEU A  56     -10.830  14.323  -5.132  1.00  0.520          H  
ATOM    913 2HD1 LEU A  56     -10.936  12.551  -5.235  1.00  0.520          H  
ATOM    914 3HD1 LEU A  56     -12.059  13.451  -4.188  1.00  0.520          H  
ATOM    915 1HD2 LEU A  56      -9.955  15.402  -3.043  1.00  0.520          H  
ATOM    916 2HD2 LEU A  56     -11.169  14.548  -2.064  1.00  0.520          H  
ATOM    917 3HD2 LEU A  56      -9.439  14.400  -1.676  1.00  0.520          H  
ATOM    918  N   LEU A  57     -10.225  10.144   0.211  1.00  0.140          N  
ATOM    919  CA  LEU A  57     -10.469   8.811   0.751  1.00  0.140          C  
ATOM    920  C   LEU A  57     -11.932   8.450   0.761  1.00  0.150          C  
ATOM    921  O   LEU A  57     -12.796   9.221   1.196  1.00  0.160          O  
ATOM    922  CB  LEU A  57      -9.883   8.692   2.154  1.00  0.200          C  
ATOM    923  CG  LEU A  57      -8.363   8.900   2.281  1.00  0.200          C  
ATOM    924  CD1 LEU A  57      -7.991   8.882   3.741  1.00  0.200          C  
ATOM    925  CD2 LEU A  57      -7.617   7.778   1.544  1.00  0.200          C  
ATOM    926  H   LEU A  57     -10.495  10.971   0.724  1.00  0.170          H  
ATOM    927  HA  LEU A  57      -9.986   8.078   0.111  1.00  0.170          H  
ATOM    928 1HB  LEU A  57     -10.367   9.415   2.792  1.00  0.240          H  
ATOM    929 2HB  LEU A  57     -10.107   7.694   2.523  1.00  0.240          H  
ATOM    930  HG  LEU A  57      -8.085   9.868   1.862  1.00  0.240          H  
ATOM    931 1HD1 LEU A  57      -6.920   9.039   3.835  1.00  0.240          H  
ATOM    932 2HD1 LEU A  57      -8.521   9.678   4.268  1.00  0.240          H  
ATOM    933 3HD1 LEU A  57      -8.258   7.925   4.178  1.00  0.240          H  
ATOM    934 1HD2 LEU A  57      -6.545   7.923   1.654  1.00  0.240          H  
ATOM    935 2HD2 LEU A  57      -7.901   6.819   1.980  1.00  0.240          H  
ATOM    936 3HD2 LEU A  57      -7.860   7.778   0.486  1.00  0.240          H  
ATOM    937  N   ASP A  58     -12.200   7.226   0.351  1.00  0.140          N  
ATOM    938  CA  ASP A  58     -13.546   6.698   0.254  1.00  0.150          C  
ATOM    939  C   ASP A  58     -14.040   6.305   1.640  1.00  0.150          C  
ATOM    940  O   ASP A  58     -13.392   5.555   2.382  1.00  0.150          O  
ATOM    941  CB  ASP A  58     -13.614   5.553  -0.778  1.00  0.210          C  
ATOM    942  CG  ASP A  58     -15.018   4.981  -0.986  1.00  0.210          C  
ATOM    943  OD1 ASP A  58     -15.898   5.393  -0.270  1.00  0.210          O  
ATOM    944  OD2 ASP A  58     -15.197   4.111  -1.846  1.00  0.210          O  
ATOM    945  H   ASP A  58     -11.410   6.637   0.071  1.00  0.170          H  
ATOM    946  HA  ASP A  58     -14.198   7.491  -0.117  1.00  0.180          H  
ATOM    947 1HB  ASP A  58     -13.285   5.952  -1.738  1.00  0.250          H  
ATOM    948 2HB  ASP A  58     -12.937   4.778  -0.540  1.00  0.250          H  
ATOM    949  N   GLY A  59     -15.037   7.040   2.117  1.00  0.170          N  
ATOM    950  CA  GLY A  59     -15.543   6.825   3.464  1.00  0.180          C  
ATOM    951  C   GLY A  59     -14.626   7.475   4.485  1.00  0.180          C  
ATOM    952  O   GLY A  59     -14.777   7.277   5.689  1.00  0.190          O  
ATOM    953  H   GLY A  59     -15.510   7.681   1.492  1.00  0.200          H  
ATOM    954 1HA  GLY A  59     -16.545   7.241   3.547  1.00  0.220          H  
ATOM    955 2HA  GLY A  59     -15.616   5.755   3.658  1.00  0.220          H  
ATOM    956  N   GLY A  60     -13.630   8.208   3.992  1.00  0.170          N  
ATOM    957  CA  GLY A  60     -12.632   8.841   4.826  1.00  0.180          C  
ATOM    958  C   GLY A  60     -11.493   7.889   5.203  1.00  0.160          C  
ATOM    959  O   GLY A  60     -10.559   8.301   5.896  1.00  0.150          O  
ATOM    960  H   GLY A  60     -13.572   8.364   2.982  1.00  0.200          H  
ATOM    961 1HA  GLY A  60     -12.228   9.705   4.299  1.00  0.220          H  
ATOM    962 2HA  GLY A  60     -13.106   9.217   5.731  1.00  0.220          H  
ATOM    963  N   ASN A  61     -11.550   6.619   4.769  1.00  0.150          N  
ATOM    964  CA  ASN A  61     -10.483   5.697   5.150  1.00  0.130          C  
ATOM    965  C   ASN A  61     -10.081   4.643   4.108  1.00  0.110          C  
ATOM    966  O   ASN A  61      -9.218   3.805   4.390  1.00  0.120          O  
ATOM    967  CB  ASN A  61     -10.837   5.065   6.491  1.00  0.190          C  
ATOM    968  CG  ASN A  61     -12.119   4.257   6.479  1.00  0.190          C  
ATOM    969  OD1 ASN A  61     -12.510   3.666   5.472  1.00  0.190          O  
ATOM    970  ND2 ASN A  61     -12.793   4.236   7.608  1.00  0.190          N  
ATOM    971  H   ASN A  61     -12.329   6.304   4.185  1.00  0.180          H  
ATOM    972  HA  ASN A  61      -9.587   6.291   5.319  1.00  0.160          H  
ATOM    973 1HB  ASN A  61     -10.018   4.411   6.807  1.00  0.230          H  
ATOM    974 2HB  ASN A  61     -10.929   5.850   7.242  1.00  0.230          H  
ATOM    975 1HD2 ASN A  61     -13.657   3.732   7.670  1.00  0.230          H  
ATOM    976 2HD2 ASN A  61     -12.448   4.737   8.403  1.00  0.230          H  
ATOM    977  N   LYS A  62     -10.657   4.676   2.907  1.00  0.110          N  
ATOM    978  CA  LYS A  62     -10.259   3.727   1.880  1.00  0.100          C  
ATOM    979  C   LYS A  62      -9.468   4.427   0.781  1.00  0.080          C  
ATOM    980  O   LYS A  62      -9.887   5.442   0.201  1.00  0.100          O  
ATOM    981  CB  LYS A  62     -11.471   2.990   1.336  1.00  0.140          C  
ATOM    982  CG  LYS A  62     -12.157   2.095   2.334  1.00  0.140          C  
ATOM    983  CD  LYS A  62     -13.406   1.472   1.751  1.00  0.140          C  
ATOM    984  CE  LYS A  62     -14.153   0.649   2.794  1.00  0.140          C  
ATOM    985  NZ  LYS A  62     -15.426   0.081   2.248  1.00  0.140          N  
ATOM    986  H   LYS A  62     -11.418   5.320   2.708  1.00  0.130          H  
ATOM    987  HA  LYS A  62      -9.604   2.994   2.326  1.00  0.120          H  
ATOM    988 1HB  LYS A  62     -12.199   3.693   1.069  1.00  0.170          H  
ATOM    989 2HB  LYS A  62     -11.198   2.418   0.459  1.00  0.170          H  
ATOM    990 1HG  LYS A  62     -11.476   1.309   2.636  1.00  0.170          H  
ATOM    991 2HG  LYS A  62     -12.424   2.677   3.203  1.00  0.170          H  
ATOM    992 1HD  LYS A  62     -14.065   2.265   1.376  1.00  0.170          H  
ATOM    993 2HD  LYS A  62     -13.132   0.824   0.921  1.00  0.170          H  
ATOM    994 1HE  LYS A  62     -13.515  -0.167   3.130  1.00  0.170          H  
ATOM    995 2HE  LYS A  62     -14.386   1.286   3.648  1.00  0.170          H  
ATOM    996 1HZ  LYS A  62     -15.890  -0.457   2.968  1.00  0.170          H  
ATOM    997 2HZ  LYS A  62     -16.031   0.837   1.946  1.00  0.170          H  
ATOM    998 3HZ  LYS A  62     -15.226  -0.522   1.461  1.00  0.170          H  
ATOM    999  N   VAL A  63      -8.322   3.848   0.475  1.00  0.070          N  
ATOM   1000  CA  VAL A  63      -7.393   4.403  -0.490  1.00  0.070          C  
ATOM   1001  C   VAL A  63      -7.141   3.406  -1.591  1.00  0.060          C  
ATOM   1002  O   VAL A  63      -7.146   2.198  -1.357  1.00  0.060          O  
ATOM   1003  CB  VAL A  63      -6.052   4.736   0.219  1.00  0.100          C  
ATOM   1004  CG1 VAL A  63      -5.377   3.455   0.712  1.00  0.100          C  
ATOM   1005  CG2 VAL A  63      -5.114   5.528  -0.688  1.00  0.100          C  
ATOM   1006  H   VAL A  63      -8.085   2.990   0.982  1.00  0.080          H  
ATOM   1007  HA  VAL A  63      -7.820   5.312  -0.917  1.00  0.080          H  
ATOM   1008  HB  VAL A  63      -6.276   5.324   1.095  1.00  0.120          H  
ATOM   1009 1HG1 VAL A  63      -4.485   3.714   1.236  1.00  0.120          H  
ATOM   1010 2HG1 VAL A  63      -6.041   2.919   1.373  1.00  0.120          H  
ATOM   1011 3HG1 VAL A  63      -5.118   2.816  -0.118  1.00  0.120          H  
ATOM   1012 1HG2 VAL A  63      -4.226   5.760  -0.127  1.00  0.120          H  
ATOM   1013 2HG2 VAL A  63      -4.837   4.951  -1.569  1.00  0.120          H  
ATOM   1014 3HG2 VAL A  63      -5.598   6.457  -0.999  1.00  0.120          H  
ATOM   1015  N   VAL A  64      -6.963   3.890  -2.798  1.00  0.070          N  
ATOM   1016  CA  VAL A  64      -6.632   2.973  -3.855  1.00  0.070          C  
ATOM   1017  C   VAL A  64      -5.140   2.961  -4.096  1.00  0.070          C  
ATOM   1018  O   VAL A  64      -4.517   4.021  -4.220  1.00  0.070          O  
ATOM   1019  CB  VAL A  64      -7.420   3.284  -5.119  1.00  0.100          C  
ATOM   1020  CG1 VAL A  64      -6.964   2.370  -6.228  1.00  0.100          C  
ATOM   1021  CG2 VAL A  64      -8.902   3.057  -4.815  1.00  0.100          C  
ATOM   1022  H   VAL A  64      -7.006   4.890  -2.961  1.00  0.080          H  
ATOM   1023  HA  VAL A  64      -6.921   1.974  -3.546  1.00  0.080          H  
ATOM   1024  HB  VAL A  64      -7.258   4.309  -5.424  1.00  0.120          H  
ATOM   1025 1HG1 VAL A  64      -7.545   2.572  -7.128  1.00  0.120          H  
ATOM   1026 2HG1 VAL A  64      -5.907   2.532  -6.450  1.00  0.120          H  
ATOM   1027 3HG1 VAL A  64      -7.108   1.349  -5.916  1.00  0.120          H  
ATOM   1028 1HG2 VAL A  64      -9.494   3.260  -5.706  1.00  0.120          H  
ATOM   1029 2HG2 VAL A  64      -9.049   2.028  -4.509  1.00  0.120          H  
ATOM   1030 3HG2 VAL A  64      -9.218   3.718  -4.012  1.00  0.120          H  
ATOM   1031  N   ILE A  65      -4.586   1.756  -4.102  1.00  0.070          N  
ATOM   1032  CA  ILE A  65      -3.174   1.544  -4.318  1.00  0.080          C  
ATOM   1033  C   ILE A  65      -2.950   0.792  -5.620  1.00  0.090          C  
ATOM   1034  O   ILE A  65      -3.588  -0.235  -5.860  1.00  0.110          O  
ATOM   1035  CB  ILE A  65      -2.517   0.792  -3.136  1.00  0.110          C  
ATOM   1036  CG1 ILE A  65      -2.677   1.645  -1.847  1.00  0.110          C  
ATOM   1037  CG2 ILE A  65      -1.017   0.489  -3.456  1.00  0.110          C  
ATOM   1038  CD1 ILE A  65      -2.297   0.944  -0.565  1.00  0.110          C  
ATOM   1039  H   ILE A  65      -5.211   0.956  -3.966  1.00  0.080          H  
ATOM   1040  HA  ILE A  65      -2.706   2.508  -4.386  1.00  0.100          H  
ATOM   1041  HB  ILE A  65      -3.048  -0.135  -2.963  1.00  0.130          H  
ATOM   1042 1HG1 ILE A  65      -2.077   2.542  -1.943  1.00  0.130          H  
ATOM   1043 2HG1 ILE A  65      -3.717   1.939  -1.765  1.00  0.130          H  
ATOM   1044 1HG2 ILE A  65      -0.562  -0.044  -2.634  1.00  0.130          H  
ATOM   1045 2HG2 ILE A  65      -0.930  -0.129  -4.352  1.00  0.130          H  
ATOM   1046 3HG2 ILE A  65      -0.482   1.428  -3.626  1.00  0.130          H  
ATOM   1047 1HD1 ILE A  65      -2.466   1.608   0.267  1.00  0.130          H  
ATOM   1048 2HD1 ILE A  65      -2.906   0.065  -0.441  1.00  0.130          H  
ATOM   1049 3HD1 ILE A  65      -1.262   0.658  -0.584  1.00  0.130          H  
ATOM   1050  N   SER A  66      -2.096   1.337  -6.475  1.00  0.120          N  
ATOM   1051  CA  SER A  66      -1.750   0.753  -7.762  1.00  0.130          C  
ATOM   1052  C   SER A  66      -0.356   0.156  -7.753  1.00  0.090          C  
ATOM   1053  O   SER A  66       0.347   0.212  -6.741  1.00  0.290          O  
ATOM   1054  CB  SER A  66      -1.916   1.752  -8.877  1.00  0.180          C  
ATOM   1055  OG  SER A  66      -0.955   2.749  -8.864  1.00  0.180          O  
ATOM   1056  H   SER A  66      -1.657   2.210  -6.199  1.00  0.140          H  
ATOM   1057  HA  SER A  66      -2.426  -0.053  -7.967  1.00  0.160          H  
ATOM   1058 1HB  SER A  66      -1.894   1.230  -9.823  1.00  0.210          H  
ATOM   1059 2HB  SER A  66      -2.895   2.211  -8.790  1.00  0.210          H  
ATOM   1060  HG  SER A  66      -1.158   3.279  -9.668  1.00  0.210          H  
ATOM   1061  N   GLY A  67       0.021  -0.482  -8.862  1.00  0.140          N  
ATOM   1062  CA  GLY A  67       1.328  -1.117  -8.967  1.00  0.120          C  
ATOM   1063  C   GLY A  67       1.349  -2.582  -8.509  1.00  0.110          C  
ATOM   1064  O   GLY A  67       2.429  -3.163  -8.350  1.00  0.120          O  
ATOM   1065  H   GLY A  67      -0.610  -0.498  -9.656  1.00  0.170          H  
ATOM   1066 1HA  GLY A  67       1.671  -1.053  -9.999  1.00  0.140          H  
ATOM   1067 2HA  GLY A  67       2.048  -0.553  -8.377  1.00  0.140          H  
ATOM   1068  N   PHE A  68       0.187  -3.207  -8.293  1.00  0.110          N  
ATOM   1069  CA  PHE A  68       0.224  -4.591  -7.852  1.00  0.130          C  
ATOM   1070  C   PHE A  68       0.571  -5.406  -9.071  1.00  0.140          C  
ATOM   1071  O   PHE A  68       0.181  -5.091 -10.194  1.00  0.140          O  
ATOM   1072  CB  PHE A  68      -1.093  -5.038  -7.208  1.00  0.170          C  
ATOM   1073  CG  PHE A  68      -1.325  -4.447  -5.843  1.00  0.170          C  
ATOM   1074  CD1 PHE A  68      -2.110  -3.330  -5.691  1.00  0.170          C  
ATOM   1075  CD2 PHE A  68      -0.762  -5.006  -4.707  1.00  0.170          C  
ATOM   1076  CE1 PHE A  68      -2.330  -2.788  -4.463  1.00  0.170          C  
ATOM   1077  CE2 PHE A  68      -0.989  -4.432  -3.470  1.00  0.170          C  
ATOM   1078  CZ  PHE A  68      -1.778  -3.322  -3.362  1.00  0.170          C  
ATOM   1079  H   PHE A  68      -0.724  -2.770  -8.455  1.00  0.130          H  
ATOM   1080  HA  PHE A  68       1.015  -4.717  -7.115  1.00  0.160          H  
ATOM   1081 1HB  PHE A  68      -1.920  -4.748  -7.836  1.00  0.210          H  
ATOM   1082 2HB  PHE A  68      -1.103  -6.126  -7.120  1.00  0.210          H  
ATOM   1083  HD1 PHE A  68      -2.568  -2.867  -6.566  1.00  0.210          H  
ATOM   1084  HD2 PHE A  68      -0.131  -5.899  -4.796  1.00  0.210          H  
ATOM   1085  HE1 PHE A  68      -2.952  -1.919  -4.373  1.00  0.210          H  
ATOM   1086  HE2 PHE A  68      -0.545  -4.861  -2.585  1.00  0.210          H  
ATOM   1087  HZ  PHE A  68      -1.967  -2.863  -2.405  1.00  0.210          H  
ATOM   1088  N   GLY A  69       1.388  -6.412  -8.889  1.00  0.150          N  
ATOM   1089  CA  GLY A  69       1.847  -7.221 -10.003  1.00  0.160          C  
ATOM   1090  C   GLY A  69       3.046  -6.601 -10.741  1.00  0.160          C  
ATOM   1091  O   GLY A  69       3.579  -7.208 -11.669  1.00  0.170          O  
ATOM   1092  H   GLY A  69       1.638  -6.678  -7.935  1.00  0.180          H  
ATOM   1093 1HA  GLY A  69       2.137  -8.195  -9.632  1.00  0.190          H  
ATOM   1094 2HA  GLY A  69       1.024  -7.375 -10.701  1.00  0.190          H  
ATOM   1095  N   ASP A  70       3.508  -5.412 -10.324  1.00  0.150          N  
ATOM   1096  CA  ASP A  70       4.630  -4.773 -10.998  1.00  0.150          C  
ATOM   1097  C   ASP A  70       5.865  -5.680 -10.899  1.00  0.160          C  
ATOM   1098  O   ASP A  70       6.269  -6.008  -9.780  1.00  0.160          O  
ATOM   1099  CB  ASP A  70       4.919  -3.398 -10.385  1.00  0.210          C  
ATOM   1100  CG  ASP A  70       5.963  -2.631 -11.158  1.00  0.210          C  
ATOM   1101  OD1 ASP A  70       7.041  -3.170 -11.344  1.00  0.210          O  
ATOM   1102  OD2 ASP A  70       5.693  -1.526 -11.570  1.00  0.210          O  
ATOM   1103  H   ASP A  70       3.053  -4.913  -9.552  1.00  0.180          H  
ATOM   1104  HA  ASP A  70       4.344  -4.630 -12.030  1.00  0.180          H  
ATOM   1105 1HB  ASP A  70       3.999  -2.814 -10.363  1.00  0.250          H  
ATOM   1106 2HB  ASP A  70       5.246  -3.518  -9.348  1.00  0.250          H  
ATOM   1107  N   PRO A  71       6.515  -6.073 -12.023  1.00  0.190          N  
ATOM   1108  CA  PRO A  71       7.636  -7.013 -12.085  1.00  0.220          C  
ATOM   1109  C   PRO A  71       8.872  -6.578 -11.294  1.00  0.210          C  
ATOM   1110  O   PRO A  71       9.746  -7.399 -11.015  1.00  0.230          O  
ATOM   1111  CB  PRO A  71       7.936  -7.089 -13.592  1.00  0.330          C  
ATOM   1112  CG  PRO A  71       7.379  -5.809 -14.178  1.00  0.330          C  
ATOM   1113  CD  PRO A  71       6.147  -5.500 -13.353  1.00  0.330          C  
ATOM   1114  HA  PRO A  71       7.283  -7.987 -11.720  1.00  0.260          H  
ATOM   1115 1HB  PRO A  71       9.022  -7.186 -13.743  1.00  0.400          H  
ATOM   1116 2HB  PRO A  71       7.471  -7.989 -14.018  1.00  0.400          H  
ATOM   1117 1HG  PRO A  71       8.134  -5.005 -14.118  1.00  0.400          H  
ATOM   1118 2HG  PRO A  71       7.142  -5.942 -15.244  1.00  0.400          H  
ATOM   1119 1HD  PRO A  71       6.049  -4.404 -13.330  1.00  0.400          H  
ATOM   1120 2HD  PRO A  71       5.245  -5.998 -13.760  1.00  0.400          H  
ATOM   1121  N   LEU A  72       8.981  -5.282 -11.000  1.00  0.200          N  
ATOM   1122  CA  LEU A  72      10.084  -4.713 -10.230  1.00  0.200          C  
ATOM   1123  C   LEU A  72      10.061  -5.153  -8.766  1.00  0.190          C  
ATOM   1124  O   LEU A  72      11.068  -5.074  -8.059  1.00  0.200          O  
ATOM   1125  CB  LEU A  72      10.058  -3.182 -10.287  1.00  0.280          C  
ATOM   1126  CG  LEU A  72      10.346  -2.518 -11.668  1.00  0.280          C  
ATOM   1127  CD1 LEU A  72      10.095  -1.022 -11.543  1.00  0.280          C  
ATOM   1128  CD2 LEU A  72      11.800  -2.782 -12.116  1.00  0.280          C  
ATOM   1129  H   LEU A  72       8.224  -4.629 -11.258  1.00  0.240          H  
ATOM   1130  HA  LEU A  72      11.012  -5.077 -10.656  1.00  0.240          H  
ATOM   1131 1HB  LEU A  72       9.067  -2.854  -9.969  1.00  0.340          H  
ATOM   1132 2HB  LEU A  72      10.784  -2.800  -9.572  1.00  0.340          H  
ATOM   1133  HG  LEU A  72       9.652  -2.918 -12.412  1.00  0.340          H  
ATOM   1134 1HD1 LEU A  72      10.266  -0.542 -12.504  1.00  0.340          H  
ATOM   1135 2HD1 LEU A  72       9.053  -0.861 -11.238  1.00  0.340          H  
ATOM   1136 3HD1 LEU A  72      10.764  -0.597 -10.799  1.00  0.340          H  
ATOM   1137 1HD2 LEU A  72      11.972  -2.298 -13.077  1.00  0.340          H  
ATOM   1138 2HD2 LEU A  72      12.489  -2.372 -11.376  1.00  0.340          H  
ATOM   1139 3HD2 LEU A  72      11.978  -3.845 -12.224  1.00  0.340          H  
ATOM   1140  N   ILE A  73       8.864  -5.459  -8.275  1.00  0.170          N  
ATOM   1141  CA  ILE A  73       8.620  -5.757  -6.874  1.00  0.170          C  
ATOM   1142  C   ILE A  73       8.414  -7.246  -6.608  1.00  0.200          C  
ATOM   1143  O   ILE A  73       7.592  -7.887  -7.251  1.00  0.210          O  
ATOM   1144  CB  ILE A  73       7.396  -4.945  -6.403  1.00  0.240          C  
ATOM   1145  CG1 ILE A  73       7.713  -3.421  -6.553  1.00  0.240          C  
ATOM   1146  CG2 ILE A  73       7.027  -5.328  -5.000  1.00  0.240          C  
ATOM   1147  CD1 ILE A  73       6.536  -2.480  -6.286  1.00  0.240          C  
ATOM   1148  H   ILE A  73       8.079  -5.548  -8.927  1.00  0.200          H  
ATOM   1149  HA  ILE A  73       9.488  -5.434  -6.302  1.00  0.200          H  
ATOM   1150  HB  ILE A  73       6.560  -5.149  -7.070  1.00  0.290          H  
ATOM   1151 1HG1 ILE A  73       8.530  -3.177  -5.903  1.00  0.290          H  
ATOM   1152 2HG1 ILE A  73       8.035  -3.238  -7.576  1.00  0.290          H  
ATOM   1153 1HG2 ILE A  73       6.159  -4.771  -4.654  1.00  0.290          H  
ATOM   1154 2HG2 ILE A  73       6.796  -6.378  -4.946  1.00  0.290          H  
ATOM   1155 3HG2 ILE A  73       7.870  -5.120  -4.378  1.00  0.290          H  
ATOM   1156 1HD1 ILE A  73       6.854  -1.444  -6.434  1.00  0.290          H  
ATOM   1157 2HD1 ILE A  73       5.718  -2.703  -6.973  1.00  0.290          H  
ATOM   1158 3HD1 ILE A  73       6.189  -2.594  -5.268  1.00  0.290          H  
ATOM   1159  N   CYS A  74       9.199  -7.817  -5.683  1.00  0.230          N  
ATOM   1160  CA  CYS A  74       9.074  -9.251  -5.415  1.00  0.300          C  
ATOM   1161  C   CYS A  74       7.739  -9.653  -4.773  1.00  0.270          C  
ATOM   1162  O   CYS A  74       7.091 -10.589  -5.241  1.00  0.420          O  
ATOM   1163  CB  CYS A  74      10.215  -9.718  -4.517  1.00  0.390          C  
ATOM   1164  SG  CYS A  74      11.827  -9.689  -5.324  1.00  0.390          S  
ATOM   1165  H   CYS A  74       9.882  -7.249  -5.199  1.00  0.280          H  
ATOM   1166  HA  CYS A  74       9.162  -9.774  -6.367  1.00  0.360          H  
ATOM   1167 1HB  CYS A  74      10.268  -9.092  -3.631  1.00  0.470          H  
ATOM   1168 2HB  CYS A  74      10.019 -10.738  -4.187  1.00  0.470          H  
ATOM   1169  HG  CYS A  74      11.475 -10.463  -6.347  1.00  0.470          H  
ATOM   1170  N   ASP A  75       7.296  -8.951  -3.725  1.00  0.200          N  
ATOM   1171  CA  ASP A  75       5.984  -9.299  -3.178  1.00  0.200          C  
ATOM   1172  C   ASP A  75       5.042  -8.201  -3.594  1.00  0.180          C  
ATOM   1173  O   ASP A  75       5.032  -7.098  -3.029  1.00  0.190          O  
ATOM   1174  CB  ASP A  75       5.939  -9.513  -1.676  1.00  0.280          C  
ATOM   1175  CG  ASP A  75       4.516 -10.022  -1.265  1.00  0.280          C  
ATOM   1176  OD1 ASP A  75       3.597  -9.972  -2.111  1.00  0.280          O  
ATOM   1177  OD2 ASP A  75       4.371 -10.484  -0.139  1.00  0.280          O  
ATOM   1178  H   ASP A  75       7.860  -8.204  -3.330  1.00  0.240          H  
ATOM   1179  HA  ASP A  75       5.637 -10.223  -3.638  1.00  0.240          H  
ATOM   1180 1HB  ASP A  75       6.685 -10.248  -1.378  1.00  0.340          H  
ATOM   1181 2HB  ASP A  75       6.151  -8.582  -1.150  1.00  0.340          H  
ATOM   1182  N   ASN A  76       4.307  -8.497  -4.640  1.00  0.180          N  
ATOM   1183  CA  ASN A  76       3.436  -7.569  -5.295  1.00  0.180          C  
ATOM   1184  C   ASN A  76       2.038  -8.144  -5.456  1.00  0.170          C  
ATOM   1185  O   ASN A  76       1.303  -7.730  -6.358  1.00  0.190          O  
ATOM   1186  CB  ASN A  76       4.083  -7.195  -6.617  1.00  0.250          C  
ATOM   1187  CG  ASN A  76       4.290  -8.413  -7.537  1.00  0.250          C  
ATOM   1188  OD1 ASN A  76       3.802  -9.511  -7.237  1.00  0.250          O  
ATOM   1189  ND2 ASN A  76       5.012  -8.251  -8.617  1.00  0.250          N  
ATOM   1190  H   ASN A  76       4.370  -9.438  -5.020  1.00  0.220          H  
ATOM   1191  HA  ASN A  76       3.352  -6.674  -4.675  1.00  0.220          H  
ATOM   1192 1HB  ASN A  76       3.504  -6.435  -7.126  1.00  0.300          H  
ATOM   1193 2HB  ASN A  76       5.046  -6.778  -6.427  1.00  0.300          H  
ATOM   1194 1HD2 ASN A  76       5.182  -9.022  -9.226  1.00  0.300          H  
ATOM   1195 2HD2 ASN A  76       5.444  -7.350  -8.838  1.00  0.300          H  
ATOM   1196  N   GLN A  77       1.678  -9.146  -4.636  1.00  0.180          N  
ATOM   1197  CA  GLN A  77       0.344  -9.737  -4.819  1.00  0.210          C  
ATOM   1198  C   GLN A  77      -0.561  -9.639  -3.617  1.00  0.260          C  
ATOM   1199  O   GLN A  77      -0.146  -9.922  -2.499  1.00  0.590          O  
ATOM   1200  CB  GLN A  77       0.436 -11.229  -5.161  1.00  0.280          C  
ATOM   1201  CG  GLN A  77       1.197 -11.548  -6.393  1.00  0.280          C  
ATOM   1202  CD  GLN A  77       0.514 -11.065  -7.625  1.00  0.280          C  
ATOM   1203  OE1 GLN A  77      -0.669 -11.320  -7.861  1.00  0.280          O  
ATOM   1204  NE2 GLN A  77       1.254 -10.343  -8.421  1.00  0.280          N  
ATOM   1205  H   GLN A  77       2.319  -9.456  -3.875  1.00  0.220          H  
ATOM   1206  HA  GLN A  77      -0.156  -9.220  -5.636  1.00  0.250          H  
ATOM   1207 1HB  GLN A  77       0.914 -11.754  -4.334  1.00  0.340          H  
ATOM   1208 2HB  GLN A  77      -0.569 -11.638  -5.268  1.00  0.340          H  
ATOM   1209 1HG  GLN A  77       2.169 -11.092  -6.327  1.00  0.340          H  
ATOM   1210 2HG  GLN A  77       1.303 -12.628  -6.468  1.00  0.340          H  
ATOM   1211 1HE2 GLN A  77       0.871  -9.974  -9.264  1.00  0.340          H  
ATOM   1212 2HE2 GLN A  77       2.219 -10.145  -8.160  1.00  0.340          H  
ATOM   1213  N   VAL A  78      -1.817  -9.299  -3.874  1.00  0.210          N  
ATOM   1214  CA  VAL A  78      -2.849  -9.265  -2.842  1.00  0.250          C  
ATOM   1215  C   VAL A  78      -4.155  -9.903  -3.301  1.00  0.210          C  
ATOM   1216  O   VAL A  78      -4.396 -10.058  -4.497  1.00  0.260          O  
ATOM   1217  CB  VAL A  78      -3.141  -7.845  -2.353  1.00  0.330          C  
ATOM   1218  CG1 VAL A  78      -1.922  -7.234  -1.741  1.00  0.330          C  
ATOM   1219  CG2 VAL A  78      -3.645  -6.985  -3.496  1.00  0.330          C  
ATOM   1220  H   VAL A  78      -2.052  -9.080  -4.835  1.00  0.250          H  
ATOM   1221  HA  VAL A  78      -2.489  -9.833  -1.980  1.00  0.300          H  
ATOM   1222  HB  VAL A  78      -3.877  -7.918  -1.583  1.00  0.400          H  
ATOM   1223 1HG1 VAL A  78      -2.159  -6.247  -1.360  1.00  0.400          H  
ATOM   1224 2HG1 VAL A  78      -1.588  -7.869  -0.924  1.00  0.400          H  
ATOM   1225 3HG1 VAL A  78      -1.146  -7.163  -2.481  1.00  0.400          H  
ATOM   1226 1HG2 VAL A  78      -3.867  -5.984  -3.130  1.00  0.400          H  
ATOM   1227 2HG2 VAL A  78      -2.888  -6.922  -4.270  1.00  0.400          H  
ATOM   1228 3HG2 VAL A  78      -4.549  -7.415  -3.916  1.00  0.400          H  
ATOM   1229  N   SER A  79      -5.025 -10.174  -2.344  1.00  0.280          N  
ATOM   1230  CA  SER A  79      -6.371 -10.664  -2.590  1.00  0.340          C  
ATOM   1231  C   SER A  79      -7.299 -10.101  -1.518  1.00  0.250          C  
ATOM   1232  O   SER A  79      -6.841  -9.591  -0.493  1.00  0.220          O  
ATOM   1233  CB  SER A  79      -6.403 -12.181  -2.599  1.00  0.450          C  
ATOM   1234  OG  SER A  79      -6.094 -12.710  -1.342  1.00  0.450          O  
ATOM   1235  H   SER A  79      -4.739 -10.046  -1.385  1.00  0.340          H  
ATOM   1236  HA  SER A  79      -6.706 -10.315  -3.564  1.00  0.410          H  
ATOM   1237 1HB  SER A  79      -7.393 -12.518  -2.902  1.00  0.540          H  
ATOM   1238 2HB  SER A  79      -5.692 -12.551  -3.337  1.00  0.540          H  
ATOM   1239  HG  SER A  79      -6.172 -13.664  -1.429  1.00  0.540          H  
ATOM   1240  N   THR A  80      -8.599 -10.171  -1.742  1.00  0.260          N  
ATOM   1241  CA  THR A  80      -9.545  -9.630  -0.774  1.00  0.240          C  
ATOM   1242  C   THR A  80      -9.334 -10.266   0.604  1.00  0.220          C  
ATOM   1243  O   THR A  80      -9.239 -11.489   0.727  1.00  0.250          O  
ATOM   1244  CB  THR A  80     -10.997  -9.861  -1.250  1.00  0.340          C  
ATOM   1245  OG1 THR A  80     -11.173  -9.283  -2.561  1.00  0.340          O  
ATOM   1246  CG2 THR A  80     -11.956  -9.167  -0.290  1.00  0.340          C  
ATOM   1247  H   THR A  80      -8.953 -10.588  -2.591  1.00  0.310          H  
ATOM   1248  HA  THR A  80      -9.379  -8.559  -0.679  1.00  0.290          H  
ATOM   1249  HB  THR A  80     -11.214 -10.926  -1.290  1.00  0.410          H  
ATOM   1250  HG1 THR A  80     -12.048  -9.514  -2.893  1.00  0.410          H  
ATOM   1251 1HG2 THR A  80     -12.977  -9.310  -0.635  1.00  0.410          H  
ATOM   1252 2HG2 THR A  80     -11.860  -9.581   0.709  1.00  0.410          H  
ATOM   1253 3HG2 THR A  80     -11.731  -8.102  -0.262  1.00  0.410          H  
ATOM   1254  N   GLY A  81      -9.259  -9.424   1.646  1.00  0.210          N  
ATOM   1255  CA  GLY A  81      -9.057  -9.846   3.030  1.00  0.250          C  
ATOM   1256  C   GLY A  81      -7.592  -9.805   3.465  1.00  0.230          C  
ATOM   1257  O   GLY A  81      -7.275  -9.970   4.640  1.00  0.250          O  
ATOM   1258  H   GLY A  81      -9.357  -8.420   1.483  1.00  0.250          H  
ATOM   1259 1HA  GLY A  81      -9.639  -9.194   3.681  1.00  0.300          H  
ATOM   1260 2HA  GLY A  81      -9.448 -10.853   3.158  1.00  0.300          H  
ATOM   1261  N   ASP A  82      -6.692  -9.599   2.515  1.00  0.230          N  
ATOM   1262  CA  ASP A  82      -5.255  -9.507   2.749  1.00  0.250          C  
ATOM   1263  C   ASP A  82      -4.892  -8.337   3.688  1.00  0.160          C  
ATOM   1264  O   ASP A  82      -5.358  -7.211   3.490  1.00  0.260          O  
ATOM   1265  CB  ASP A  82      -4.586  -9.398   1.385  1.00  0.340          C  
ATOM   1266  CG  ASP A  82      -3.186  -9.376   1.409  1.00  0.340          C  
ATOM   1267  OD1 ASP A  82      -2.532 -10.313   0.987  1.00  0.340          O  
ATOM   1268  OD2 ASP A  82      -2.700  -8.384   1.818  1.00  0.340          O  
ATOM   1269  H   ASP A  82      -7.007  -9.513   1.543  1.00  0.280          H  
ATOM   1270  HA  ASP A  82      -4.929 -10.435   3.221  1.00  0.300          H  
ATOM   1271 1HB  ASP A  82      -4.887 -10.260   0.794  1.00  0.410          H  
ATOM   1272 2HB  ASP A  82      -4.948  -8.509   0.872  1.00  0.410          H  
ATOM   1273  N   THR A  83      -4.092  -8.607   4.734  1.00  0.290          N  
ATOM   1274  CA  THR A  83      -3.693  -7.619   5.763  1.00  0.280          C  
ATOM   1275  C   THR A  83      -2.188  -7.312   5.729  1.00  0.230          C  
ATOM   1276  O   THR A  83      -1.368  -8.145   6.167  1.00  0.250          O  
ATOM   1277  CB  THR A  83      -4.025  -8.172   7.149  1.00  0.400          C  
ATOM   1278  OG1 THR A  83      -3.369  -9.425   7.288  1.00  0.400          O  
ATOM   1279  CG2 THR A  83      -5.518  -8.366   7.287  1.00  0.400          C  
ATOM   1280  H   THR A  83      -3.749  -9.552   4.837  1.00  0.350          H  
ATOM   1281  HA  THR A  83      -4.237  -6.689   5.595  1.00  0.340          H  
ATOM   1282  HB  THR A  83      -3.675  -7.500   7.915  1.00  0.480          H  
ATOM   1283  HG1 THR A  83      -2.404  -9.270   7.191  1.00  0.480          H  
ATOM   1284 1HG2 THR A  83      -5.743  -8.777   8.267  1.00  0.480          H  
ATOM   1285 2HG2 THR A  83      -6.019  -7.417   7.166  1.00  0.480          H  
ATOM   1286 3HG2 THR A  83      -5.868  -9.053   6.525  1.00  0.480          H  
ATOM   1287  N   ARG A  84      -1.852  -6.140   5.163  1.00  0.180          N  
ATOM   1288  CA  ARG A  84      -0.470  -5.722   4.864  1.00  0.170          C  
ATOM   1289  C   ARG A  84      -0.081  -4.265   5.157  1.00  0.120          C  
ATOM   1290  O   ARG A  84      -0.917  -3.375   5.348  1.00  0.120          O  
ATOM   1291  CB  ARG A  84      -0.160  -6.003   3.414  1.00  0.240          C  
ATOM   1292  CG  ARG A  84      -0.088  -7.451   3.078  1.00  0.240          C  
ATOM   1293  CD  ARG A  84       0.039  -7.620   1.680  1.00  0.240          C  
ATOM   1294  NE  ARG A  84      -0.038  -8.988   1.279  1.00  0.240          N  
ATOM   1295  CZ  ARG A  84       0.948  -9.842   1.058  1.00  0.240          C  
ATOM   1296  NH1 ARG A  84       2.207  -9.514   1.174  1.00  0.240          N  
ATOM   1297  NH2 ARG A  84       0.577 -11.035   0.695  1.00  0.240          N  
ATOM   1298  H   ARG A  84      -2.627  -5.504   4.948  1.00  0.220          H  
ATOM   1299  HA  ARG A  84       0.193  -6.358   5.445  1.00  0.200          H  
ATOM   1300 1HB  ARG A  84      -0.928  -5.566   2.793  1.00  0.290          H  
ATOM   1301 2HB  ARG A  84       0.792  -5.545   3.134  1.00  0.290          H  
ATOM   1302 1HG  ARG A  84       0.780  -7.889   3.563  1.00  0.290          H  
ATOM   1303 2HG  ARG A  84      -0.975  -7.970   3.394  1.00  0.290          H  
ATOM   1304 1HD  ARG A  84      -0.757  -7.072   1.181  1.00  0.290          H  
ATOM   1305 2HD  ARG A  84       0.927  -7.249   1.383  1.00  0.290          H  
ATOM   1306  HE  ARG A  84      -0.979  -9.371   1.153  1.00  0.290          H  
ATOM   1307 1HH1 ARG A  84       2.464  -8.591   1.445  1.00  0.290          H  
ATOM   1308 2HH1 ARG A  84       2.948 -10.186   0.928  1.00  0.290          H  
ATOM   1309 1HH2 ARG A  84      -0.439 -11.189   0.622  1.00  0.290          H  
ATOM   1310 2HH2 ARG A  84       1.256 -11.752   0.487  1.00  0.290          H  
ATOM   1311  N   ILE A  85       1.231  -4.058   5.192  1.00  0.120          N  
ATOM   1312  CA  ILE A  85       1.857  -2.760   5.316  1.00  0.120          C  
ATOM   1313  C   ILE A  85       2.323  -2.378   3.911  1.00  0.110          C  
ATOM   1314  O   ILE A  85       3.094  -3.100   3.258  1.00  0.130          O  
ATOM   1315  CB  ILE A  85       3.045  -2.781   6.294  1.00  0.170          C  
ATOM   1316  CG1 ILE A  85       2.558  -3.226   7.685  1.00  0.170          C  
ATOM   1317  CG2 ILE A  85       3.724  -1.383   6.327  1.00  0.170          C  
ATOM   1318  CD1 ILE A  85       3.665  -3.560   8.674  1.00  0.170          C  
ATOM   1319  H   ILE A  85       1.828  -4.868   5.093  1.00  0.140          H  
ATOM   1320  HA  ILE A  85       1.126  -2.046   5.661  1.00  0.140          H  
ATOM   1321  HB  ILE A  85       3.728  -3.499   5.975  1.00  0.200          H  
ATOM   1322 1HG1 ILE A  85       1.923  -2.446   8.109  1.00  0.200          H  
ATOM   1323 2HG1 ILE A  85       1.969  -4.122   7.555  1.00  0.200          H  
ATOM   1324 1HG2 ILE A  85       4.570  -1.386   6.996  1.00  0.200          H  
ATOM   1325 2HG2 ILE A  85       4.075  -1.112   5.331  1.00  0.200          H  
ATOM   1326 3HG2 ILE A  85       2.996  -0.642   6.662  1.00  0.200          H  
ATOM   1327 1HD1 ILE A  85       3.223  -3.893   9.610  1.00  0.200          H  
ATOM   1328 2HD1 ILE A  85       4.271  -4.358   8.268  1.00  0.200          H  
ATOM   1329 3HD1 ILE A  85       4.288  -2.694   8.866  1.00  0.200          H  
ATOM   1330  N   PHE A  86       1.819  -1.256   3.436  1.00  0.100          N  
ATOM   1331  CA  PHE A  86       2.036  -0.812   2.074  1.00  0.100          C  
ATOM   1332  C   PHE A  86       2.985   0.375   1.996  1.00  0.110          C  
ATOM   1333  O   PHE A  86       2.707   1.454   2.527  1.00  0.150          O  
ATOM   1334  CB  PHE A  86       0.688  -0.392   1.472  1.00  0.140          C  
ATOM   1335  CG  PHE A  86      -0.356  -1.490   1.417  1.00  0.140          C  
ATOM   1336  CD1 PHE A  86      -1.198  -1.689   2.505  1.00  0.140          C  
ATOM   1337  CD2 PHE A  86      -0.515  -2.310   0.314  1.00  0.140          C  
ATOM   1338  CE1 PHE A  86      -2.154  -2.675   2.484  1.00  0.140          C  
ATOM   1339  CE2 PHE A  86      -1.485  -3.307   0.311  1.00  0.140          C  
ATOM   1340  CZ  PHE A  86      -2.298  -3.480   1.394  1.00  0.140          C  
ATOM   1341  H   PHE A  86       1.229  -0.719   4.063  1.00  0.120          H  
ATOM   1342  HA  PHE A  86       2.458  -1.636   1.498  1.00  0.120          H  
ATOM   1343 1HB  PHE A  86       0.282   0.433   2.041  1.00  0.170          H  
ATOM   1344 2HB  PHE A  86       0.849  -0.043   0.467  1.00  0.170          H  
ATOM   1345  HD1 PHE A  86      -1.093  -1.055   3.393  1.00  0.170          H  
ATOM   1346  HD2 PHE A  86       0.129  -2.170  -0.548  1.00  0.170          H  
ATOM   1347  HE1 PHE A  86      -2.799  -2.818   3.352  1.00  0.170          H  
ATOM   1348  HE2 PHE A  86      -1.605  -3.958  -0.543  1.00  0.170          H  
ATOM   1349  HZ  PHE A  86      -3.058  -4.261   1.393  1.00  0.170          H  
ATOM   1350  N   PHE A  87       4.106   0.179   1.314  1.00  0.130          N  
ATOM   1351  CA  PHE A  87       5.100   1.233   1.133  1.00  0.140          C  
ATOM   1352  C   PHE A  87       4.810   1.832  -0.230  1.00  0.140          C  
ATOM   1353  O   PHE A  87       5.070   1.184  -1.253  1.00  0.140          O  
ATOM   1354  CB  PHE A  87       6.518   0.650   1.218  1.00  0.190          C  
ATOM   1355  CG  PHE A  87       6.879   0.148   2.586  1.00  0.190          C  
ATOM   1356  CD1 PHE A  87       6.515  -1.135   2.996  1.00  0.190          C  
ATOM   1357  CD2 PHE A  87       7.595   0.948   3.466  1.00  0.190          C  
ATOM   1358  CE1 PHE A  87       6.842  -1.585   4.246  1.00  0.190          C  
ATOM   1359  CE2 PHE A  87       7.922   0.485   4.716  1.00  0.190          C  
ATOM   1360  CZ  PHE A  87       7.534  -0.783   5.097  1.00  0.190          C  
ATOM   1361  H   PHE A  87       4.276  -0.734   0.911  1.00  0.160          H  
ATOM   1362  HA  PHE A  87       4.969   2.006   1.895  1.00  0.170          H  
ATOM   1363 1HB  PHE A  87       6.617  -0.178   0.514  1.00  0.230          H  
ATOM   1364 2HB  PHE A  87       7.239   1.399   0.936  1.00  0.230          H  
ATOM   1365  HD1 PHE A  87       5.958  -1.787   2.317  1.00  0.230          H  
ATOM   1366  HD2 PHE A  87       7.901   1.953   3.156  1.00  0.230          H  
ATOM   1367  HE1 PHE A  87       6.548  -2.583   4.558  1.00  0.230          H  
ATOM   1368  HE2 PHE A  87       8.484   1.118   5.405  1.00  0.230          H  
ATOM   1369  HZ  PHE A  87       7.779  -1.152   6.068  1.00  0.230          H  
ATOM   1370  N   VAL A  88       4.179   3.009  -0.233  1.00  0.140          N  
ATOM   1371  CA  VAL A  88       3.672   3.635  -1.449  1.00  0.140          C  
ATOM   1372  C   VAL A  88       4.047   5.114  -1.613  1.00  0.180          C  
ATOM   1373  O   VAL A  88       4.400   5.804  -0.649  1.00  0.250          O  
ATOM   1374  CB  VAL A  88       2.109   3.503  -1.484  1.00  0.200          C  
ATOM   1375  CG1 VAL A  88       1.668   2.097  -1.503  1.00  0.200          C  
ATOM   1376  CG2 VAL A  88       1.502   4.120  -0.268  1.00  0.200          C  
ATOM   1377  H   VAL A  88       4.050   3.507   0.657  1.00  0.170          H  
ATOM   1378  HA  VAL A  88       4.086   3.094  -2.294  1.00  0.170          H  
ATOM   1379  HB  VAL A  88       1.736   3.981  -2.382  1.00  0.240          H  
ATOM   1380 1HG1 VAL A  88       0.588   2.066  -1.525  1.00  0.240          H  
ATOM   1381 2HG1 VAL A  88       2.046   1.636  -2.357  1.00  0.240          H  
ATOM   1382 3HG1 VAL A  88       2.025   1.595  -0.621  1.00  0.240          H  
ATOM   1383 1HG2 VAL A  88       0.426   4.014  -0.315  1.00  0.240          H  
ATOM   1384 2HG2 VAL A  88       1.869   3.628   0.636  1.00  0.240          H  
ATOM   1385 3HG2 VAL A  88       1.760   5.142  -0.252  1.00  0.240          H  
ATOM   1386  N   ASN A  89       3.907   5.604  -2.842  1.00  0.160          N  
ATOM   1387  CA  ASN A  89       4.062   7.024  -3.133  1.00  0.210          C  
ATOM   1388  C   ASN A  89       2.849   7.549  -3.883  1.00  0.200          C  
ATOM   1389  O   ASN A  89       2.246   6.802  -4.637  1.00  0.310          O  
ATOM   1390  CB  ASN A  89       5.335   7.279  -3.919  1.00  0.270          C  
ATOM   1391  CG  ASN A  89       6.510   7.148  -3.052  1.00  0.270          C  
ATOM   1392  OD1 ASN A  89       6.462   7.819  -2.035  1.00  0.270          O  
ATOM   1393  ND2 ASN A  89       7.521   6.390  -3.379  1.00  0.270          N  
ATOM   1394  H   ASN A  89       3.667   4.935  -3.584  1.00  0.190          H  
ATOM   1395  HA  ASN A  89       4.142   7.539  -2.186  1.00  0.250          H  
ATOM   1396 1HB  ASN A  89       5.411   6.561  -4.739  1.00  0.330          H  
ATOM   1397 2HB  ASN A  89       5.311   8.280  -4.353  1.00  0.330          H  
ATOM   1398 1HD2 ASN A  89       8.348   6.351  -2.765  1.00  0.330          H  
ATOM   1399 2HD2 ASN A  89       7.509   5.868  -4.231  1.00  0.330          H  
ATOM   1400  N   PRO A  90       2.413   8.800  -3.704  1.00  0.220          N  
ATOM   1401  CA  PRO A  90       1.351   9.366  -4.508  1.00  0.180          C  
ATOM   1402  C   PRO A  90       1.744   9.209  -5.964  1.00  0.180          C  
ATOM   1403  O   PRO A  90       2.885   9.513  -6.315  1.00  0.240          O  
ATOM   1404  CB  PRO A  90       1.341  10.827  -4.031  1.00  0.270          C  
ATOM   1405  CG  PRO A  90       1.854  10.767  -2.609  1.00  0.270          C  
ATOM   1406  CD  PRO A  90       2.923   9.680  -2.634  1.00  0.270          C  
ATOM   1407  HA  PRO A  90       0.408   8.863  -4.320  1.00  0.220          H  
ATOM   1408 1HB  PRO A  90       1.994  11.418  -4.644  1.00  0.320          H  
ATOM   1409 2HB  PRO A  90       0.330  11.253  -4.120  1.00  0.320          H  
ATOM   1410 1HG  PRO A  90       2.266  11.753  -2.332  1.00  0.320          H  
ATOM   1411 2HG  PRO A  90       1.034  10.557  -1.905  1.00  0.320          H  
ATOM   1412 1HD  PRO A  90       3.913  10.090  -2.898  1.00  0.320          H  
ATOM   1413 2HD  PRO A  90       2.914   9.186  -1.659  1.00  0.320          H  
ATOM   1414  N   ALA A  91       0.820   8.748  -6.809  1.00  0.140          N  
ATOM   1415  CA  ALA A  91       1.140   8.573  -8.219  1.00  0.160          C  
ATOM   1416  C   ALA A  91       1.330   9.955  -8.871  1.00  0.170          C  
ATOM   1417  O   ALA A  91       0.421  10.785  -8.776  1.00  0.210          O  
ATOM   1418  CB  ALA A  91       0.031   7.792  -8.911  1.00  0.220          C  
ATOM   1419  H   ALA A  91      -0.112   8.484  -6.469  1.00  0.170          H  
ATOM   1420  HA  ALA A  91       2.041   7.980  -8.292  1.00  0.190          H  
ATOM   1421 1HB  ALA A  91       0.265   7.648  -9.948  1.00  0.260          H  
ATOM   1422 2HB  ALA A  91      -0.086   6.820  -8.423  1.00  0.260          H  
ATOM   1423 3HB  ALA A  91      -0.906   8.348  -8.831  1.00  0.260          H  
ATOM   1424  N   PRO A  92       2.463  10.232  -9.562  1.00  0.240          N  
ATOM   1425  CA  PRO A  92       2.745  11.466 -10.282  1.00  0.280          C  
ATOM   1426  C   PRO A  92       1.728  11.721 -11.396  1.00  0.240          C  
ATOM   1427  O   PRO A  92       1.297  10.746 -12.005  1.00  0.200          O  
ATOM   1428  CB  PRO A  92       4.136  11.210 -10.876  1.00  0.420          C  
ATOM   1429  CG  PRO A  92       4.757  10.180  -9.981  1.00  0.420          C  
ATOM   1430  CD  PRO A  92       3.623   9.301  -9.523  1.00  0.420          C  
ATOM   1431  HA  PRO A  92       2.806  12.265  -9.555  1.00  0.340          H  
ATOM   1432 1HB  PRO A  92       4.051  10.869 -11.914  1.00  0.500          H  
ATOM   1433 2HB  PRO A  92       4.713  12.154 -10.893  1.00  0.500          H  
ATOM   1434 1HG  PRO A  92       5.532   9.621 -10.529  1.00  0.500          H  
ATOM   1435 2HG  PRO A  92       5.270  10.677  -9.144  1.00  0.500          H  
ATOM   1436 1HD  PRO A  92       3.501   8.460 -10.192  1.00  0.500          H  
ATOM   1437 2HD  PRO A  92       3.873   9.000  -8.498  1.00  0.500          H  
ATOM   1438  N   PRO A  93       1.401  12.995 -11.731  1.00  0.260          N  
ATOM   1439  CA  PRO A  93       0.529  13.473 -12.805  1.00  0.270          C  
ATOM   1440  C   PRO A  93       0.769  12.815 -14.149  1.00  0.230          C  
ATOM   1441  O   PRO A  93      -0.121  12.758 -14.989  1.00  0.240          O  
ATOM   1442  CB  PRO A  93       0.858  14.960 -12.874  1.00  0.410          C  
ATOM   1443  CG  PRO A  93       1.259  15.300 -11.492  1.00  0.410          C  
ATOM   1444  CD  PRO A  93       2.000  14.092 -10.992  1.00  0.410          C  
ATOM   1445  HA  PRO A  93      -0.507  13.350 -12.498  1.00  0.320          H  
ATOM   1446 1HB  PRO A  93       1.659  15.142 -13.610  1.00  0.490          H  
ATOM   1447 2HB  PRO A  93      -0.027  15.523 -13.210  1.00  0.490          H  
ATOM   1448 1HG  PRO A  93       1.895  16.205 -11.478  1.00  0.490          H  
ATOM   1449 2HG  PRO A  93       0.370  15.523 -10.883  1.00  0.490          H  
ATOM   1450 1HD  PRO A  93       3.053  14.145 -11.253  1.00  0.490          H  
ATOM   1451 2HD  PRO A  93       1.810  14.043  -9.922  1.00  0.490          H  
ATOM   1452  N   TYR A  94       1.973  12.300 -14.355  1.00  0.210          N  
ATOM   1453  CA  TYR A  94       2.352  11.665 -15.605  1.00  0.220          C  
ATOM   1454  C   TYR A  94       1.576  10.376 -15.832  1.00  0.220          C  
ATOM   1455  O   TYR A  94       1.484   9.879 -16.955  1.00  0.250          O  
ATOM   1456  CB  TYR A  94       3.846  11.390 -15.578  1.00  0.300          C  
ATOM   1457  CG  TYR A  94       4.639  12.650 -15.651  1.00  0.300          C  
ATOM   1458  CD1 TYR A  94       5.169  13.198 -14.494  1.00  0.300          C  
ATOM   1459  CD2 TYR A  94       4.843  13.269 -16.872  1.00  0.300          C  
ATOM   1460  CE1 TYR A  94       5.893  14.366 -14.563  1.00  0.300          C  
ATOM   1461  CE2 TYR A  94       5.571  14.436 -16.940  1.00  0.300          C  
ATOM   1462  CZ  TYR A  94       6.096  14.985 -15.791  1.00  0.300          C  
ATOM   1463  OH  TYR A  94       6.821  16.152 -15.857  1.00  0.300          O  
ATOM   1464  H   TYR A  94       2.668  12.368 -13.629  1.00  0.250          H  
ATOM   1465  HA  TYR A  94       2.120  12.345 -16.424  1.00  0.260          H  
ATOM   1466 1HB  TYR A  94       4.105  10.864 -14.657  1.00  0.360          H  
ATOM   1467 2HB  TYR A  94       4.120  10.753 -16.417  1.00  0.360          H  
ATOM   1468  HD1 TYR A  94       5.013  12.719 -13.528  1.00  0.360          H  
ATOM   1469  HD2 TYR A  94       4.425  12.835 -17.781  1.00  0.360          H  
ATOM   1470  HE1 TYR A  94       6.308  14.800 -13.651  1.00  0.360          H  
ATOM   1471  HE2 TYR A  94       5.733  14.925 -17.901  1.00  0.360          H  
ATOM   1472  HH  TYR A  94       7.096  16.405 -14.972  1.00  0.360          H  
ATOM   1473  N   LEU A  95       1.063   9.812 -14.748  1.00  0.200          N  
ATOM   1474  CA  LEU A  95       0.289   8.594 -14.770  1.00  0.200          C  
ATOM   1475  C   LEU A  95      -1.215   8.857 -14.756  1.00  0.170          C  
ATOM   1476  O   LEU A  95      -2.011   7.915 -14.706  1.00  0.170          O  
ATOM   1477  CB  LEU A  95       0.645   7.769 -13.540  1.00  0.280          C  
ATOM   1478  CG  LEU A  95       2.072   7.272 -13.396  1.00  0.280          C  
ATOM   1479  CD1 LEU A  95       2.190   6.629 -12.052  1.00  0.280          C  
ATOM   1480  CD2 LEU A  95       2.380   6.253 -14.487  1.00  0.280          C  
ATOM   1481  H   LEU A  95       1.182  10.276 -13.845  1.00  0.240          H  
ATOM   1482  HA  LEU A  95       0.522   8.051 -15.681  1.00  0.240          H  
ATOM   1483 1HB  LEU A  95       0.412   8.367 -12.655  1.00  0.340          H  
ATOM   1484 2HB  LEU A  95       0.031   6.913 -13.538  1.00  0.340          H  
ATOM   1485  HG  LEU A  95       2.773   8.107 -13.452  1.00  0.340          H  
ATOM   1486 1HD1 LEU A  95       3.201   6.253 -11.903  1.00  0.340          H  
ATOM   1487 2HD1 LEU A  95       1.964   7.355 -11.306  1.00  0.340          H  
ATOM   1488 3HD1 LEU A  95       1.484   5.819 -11.989  1.00  0.340          H  
ATOM   1489 1HD2 LEU A  95       3.396   5.882 -14.357  1.00  0.340          H  
ATOM   1490 2HD2 LEU A  95       1.673   5.423 -14.414  1.00  0.340          H  
ATOM   1491 3HD2 LEU A  95       2.297   6.714 -15.468  1.00  0.340          H  
ATOM   1492  N   TRP A  96      -1.621  10.116 -14.753  1.00  0.170          N  
ATOM   1493  CA  TRP A  96      -3.027  10.438 -14.663  1.00  0.160          C  
ATOM   1494  C   TRP A  96      -3.599  10.461 -16.079  1.00  0.190          C  
ATOM   1495  O   TRP A  96      -2.856  10.655 -17.036  1.00  0.210          O  
ATOM   1496  CB  TRP A  96      -3.211  11.782 -13.967  1.00  0.230          C  
ATOM   1497  CG  TRP A  96      -2.759  11.808 -12.514  1.00  0.230          C  
ATOM   1498  CD1 TRP A  96      -1.998  10.888 -11.815  1.00  0.230          C  
ATOM   1499  CD2 TRP A  96      -3.032  12.867 -11.584  1.00  0.230          C  
ATOM   1500  NE1 TRP A  96      -1.796  11.329 -10.539  1.00  0.230          N  
ATOM   1501  CE2 TRP A  96      -2.414  12.525 -10.376  1.00  0.230          C  
ATOM   1502  CE3 TRP A  96      -3.729  14.069 -11.678  1.00  0.230          C  
ATOM   1503  CZ2 TRP A  96      -2.479  13.338  -9.272  1.00  0.230          C  
ATOM   1504  CZ3 TRP A  96      -3.797  14.885 -10.564  1.00  0.230          C  
ATOM   1505  CH2 TRP A  96      -3.188  14.528  -9.391  1.00  0.230          C  
ATOM   1506  H   TRP A  96      -0.950  10.886 -14.838  1.00  0.200          H  
ATOM   1507  HA  TRP A  96      -3.522   9.675 -14.072  1.00  0.190          H  
ATOM   1508 1HB  TRP A  96      -2.634  12.539 -14.501  1.00  0.270          H  
ATOM   1509 2HB  TRP A  96      -4.246  12.088 -14.003  1.00  0.270          H  
ATOM   1510  HD1 TRP A  96      -1.593   9.962 -12.192  1.00  0.270          H  
ATOM   1511  HE1 TRP A  96      -1.228  10.856  -9.800  1.00  0.270          H  
ATOM   1512  HE3 TRP A  96      -4.211  14.360 -12.608  1.00  0.270          H  
ATOM   1513  HZ2 TRP A  96      -1.995  13.073  -8.331  1.00  0.270          H  
ATOM   1514  HZ3 TRP A  96      -4.346  15.822 -10.642  1.00  0.270          H  
ATOM   1515  HH2 TRP A  96      -3.260  15.194  -8.531  1.00  0.270          H  
ATOM   1516  N   PRO A  97      -4.906  10.232 -16.254  1.00  0.190          N  
ATOM   1517  CA  PRO A  97      -5.969   9.909 -15.306  1.00  0.180          C  
ATOM   1518  C   PRO A  97      -5.951   8.487 -14.756  1.00  0.180          C  
ATOM   1519  O   PRO A  97      -6.598   8.205 -13.751  1.00  0.180          O  
ATOM   1520  CB  PRO A  97      -7.226  10.118 -16.159  1.00  0.270          C  
ATOM   1521  CG  PRO A  97      -6.777   9.837 -17.576  1.00  0.270          C  
ATOM   1522  CD  PRO A  97      -5.361  10.345 -17.640  1.00  0.270          C  
ATOM   1523  HA  PRO A  97      -5.963  10.640 -14.496  1.00  0.220          H  
ATOM   1524 1HB  PRO A  97      -8.027   9.438 -15.824  1.00  0.320          H  
ATOM   1525 2HB  PRO A  97      -7.603  11.143 -16.027  1.00  0.320          H  
ATOM   1526 1HG  PRO A  97      -6.858   8.761 -17.798  1.00  0.320          H  
ATOM   1527 2HG  PRO A  97      -7.438  10.353 -18.288  1.00  0.320          H  
ATOM   1528 1HD  PRO A  97      -4.746   9.708 -18.295  1.00  0.320          H  
ATOM   1529 2HD  PRO A  97      -5.335  11.400 -17.960  1.00  0.320          H  
ATOM   1530  N   ALA A  98      -5.208   7.587 -15.395  1.00  0.200          N  
ATOM   1531  CA  ALA A  98      -5.223   6.174 -15.024  1.00  0.220          C  
ATOM   1532  C   ALA A  98      -4.966   5.940 -13.540  1.00  0.170          C  
ATOM   1533  O   ALA A  98      -5.620   5.103 -12.924  1.00  0.190          O  
ATOM   1534  CB  ALA A  98      -4.189   5.430 -15.846  1.00  0.300          C  
ATOM   1535  H   ALA A  98      -4.653   7.859 -16.194  1.00  0.240          H  
ATOM   1536  HA  ALA A  98      -6.212   5.779 -15.252  1.00  0.260          H  
ATOM   1537 1HB  ALA A  98      -4.214   4.368 -15.598  1.00  0.360          H  
ATOM   1538 2HB  ALA A  98      -4.402   5.562 -16.903  1.00  0.360          H  
ATOM   1539 3HB  ALA A  98      -3.209   5.827 -15.631  1.00  0.360          H  
ATOM   1540  N   HIS A  99      -4.025   6.689 -12.973  1.00  0.130          N  
ATOM   1541  CA  HIS A  99      -3.656   6.564 -11.564  1.00  0.120          C  
ATOM   1542  C   HIS A  99      -3.990   7.831 -10.768  1.00  0.120          C  
ATOM   1543  O   HIS A  99      -3.328   8.125  -9.761  1.00  0.130          O  
ATOM   1544  CB  HIS A  99      -2.157   6.250 -11.468  1.00  0.170          C  
ATOM   1545  CG  HIS A  99      -1.798   4.936 -12.135  1.00  0.170          C  
ATOM   1546  ND1 HIS A  99      -1.773   3.729 -11.467  1.00  0.170          N  
ATOM   1547  CD2 HIS A  99      -1.529   4.648 -13.428  1.00  0.170          C  
ATOM   1548  CE1 HIS A  99      -1.505   2.759 -12.344  1.00  0.170          C  
ATOM   1549  NE2 HIS A  99      -1.361   3.300 -13.524  1.00  0.170          N  
ATOM   1550  H   HIS A  99      -3.501   7.332 -13.569  1.00  0.160          H  
ATOM   1551  HA  HIS A  99      -4.207   5.738 -11.113  1.00  0.140          H  
ATOM   1552 1HB  HIS A  99      -1.596   7.055 -11.916  1.00  0.210          H  
ATOM   1553 2HB  HIS A  99      -1.872   6.182 -10.423  1.00  0.210          H  
ATOM   1554  HD2 HIS A  99      -1.483   5.349 -14.252  1.00  0.210          H  
ATOM   1555  HE1 HIS A  99      -1.424   1.693 -12.135  1.00  0.210          H  
ATOM   1556  HE2 HIS A  99      -1.173   2.793 -14.410  1.00  0.210          H  
ATOM   1557  N   LYS A 100      -4.946   8.630 -11.258  1.00  0.130          N  
ATOM   1558  CA  LYS A 100      -5.295   9.868 -10.572  1.00  0.140          C  
ATOM   1559  C   LYS A 100      -5.813   9.626  -9.176  1.00  0.160          C  
ATOM   1560  O   LYS A 100      -6.745   8.853  -8.961  1.00  0.200          O  
ATOM   1561  CB  LYS A 100      -6.283  10.688 -11.391  1.00  0.190          C  
ATOM   1562  CG  LYS A 100      -6.682  12.021 -10.768  1.00  0.190          C  
ATOM   1563  CD  LYS A 100      -7.531  12.848 -11.727  1.00  0.190          C  
ATOM   1564  CE  LYS A 100      -7.922  14.188 -11.112  1.00  0.190          C  
ATOM   1565  NZ  LYS A 100      -8.766  15.006 -12.044  1.00  0.190          N  
ATOM   1566  H   LYS A 100      -5.469   8.350 -12.094  1.00  0.160          H  
ATOM   1567  HA  LYS A 100      -4.398  10.458 -10.464  1.00  0.170          H  
ATOM   1568 1HB  LYS A 100      -5.826  10.916 -12.330  1.00  0.230          H  
ATOM   1569 2HB  LYS A 100      -7.179  10.100 -11.591  1.00  0.230          H  
ATOM   1570 1HG  LYS A 100      -7.281  11.823  -9.884  1.00  0.230          H  
ATOM   1571 2HG  LYS A 100      -5.808  12.575 -10.463  1.00  0.230          H  
ATOM   1572 1HD  LYS A 100      -6.965  13.029 -12.644  1.00  0.230          H  
ATOM   1573 2HD  LYS A 100      -8.434  12.293 -11.980  1.00  0.230          H  
ATOM   1574 1HE  LYS A 100      -8.479  14.008 -10.194  1.00  0.230          H  
ATOM   1575 2HE  LYS A 100      -7.017  14.746 -10.871  1.00  0.230          H  
ATOM   1576 1HZ  LYS A 100      -9.005  15.885 -11.603  1.00  0.230          H  
ATOM   1577 2HZ  LYS A 100      -8.253  15.189 -12.895  1.00  0.230          H  
ATOM   1578 3HZ  LYS A 100      -9.613  14.503 -12.267  1.00  0.230          H  
ATOM   1579  N   ASN A 101      -5.201  10.333  -8.232  1.00  0.180          N  
ATOM   1580  CA  ASN A 101      -5.483  10.275  -6.806  1.00  0.260          C  
ATOM   1581  C   ASN A 101      -5.262   8.884  -6.215  1.00  0.230          C  
ATOM   1582  O   ASN A 101      -5.862   8.543  -5.194  1.00  0.300          O  
ATOM   1583  CB  ASN A 101      -6.891  10.763  -6.502  1.00  0.330          C  
ATOM   1584  CG  ASN A 101      -7.107  12.200  -6.885  1.00  0.330          C  
ATOM   1585  OD1 ASN A 101      -6.191  13.029  -6.823  1.00  0.330          O  
ATOM   1586  ND2 ASN A 101      -8.319  12.518  -7.270  1.00  0.330          N  
ATOM   1587  H   ASN A 101      -4.452  10.948  -8.524  1.00  0.220          H  
ATOM   1588  HA  ASN A 101      -4.783  10.943  -6.298  1.00  0.310          H  
ATOM   1589 1HB  ASN A 101      -7.625  10.145  -7.015  1.00  0.400          H  
ATOM   1590 2HB  ASN A 101      -7.080  10.665  -5.433  1.00  0.400          H  
ATOM   1591 1HD2 ASN A 101      -8.530  13.460  -7.530  1.00  0.400          H  
ATOM   1592 2HD2 ASN A 101      -9.033  11.818  -7.302  1.00  0.400          H  
ATOM   1593  N   GLU A 102      -4.377   8.097  -6.821  1.00  0.140          N  
ATOM   1594  CA  GLU A 102      -4.047   6.781  -6.294  1.00  0.120          C  
ATOM   1595  C   GLU A 102      -2.627   6.839  -5.753  1.00  0.110          C  
ATOM   1596  O   GLU A 102      -1.878   7.770  -6.089  1.00  0.130          O  
ATOM   1597  CB  GLU A 102      -4.195   5.681  -7.371  1.00  0.180          C  
ATOM   1598  CG  GLU A 102      -5.639   5.532  -7.930  1.00  0.180          C  
ATOM   1599  CD  GLU A 102      -5.882   4.299  -8.841  1.00  0.180          C  
ATOM   1600  OE1 GLU A 102      -4.965   3.561  -9.092  1.00  0.180          O  
ATOM   1601  OE2 GLU A 102      -7.000   4.105  -9.250  1.00  0.180          O  
ATOM   1602  H   GLU A 102      -3.929   8.399  -7.692  1.00  0.170          H  
ATOM   1603  HA  GLU A 102      -4.715   6.539  -5.467  1.00  0.140          H  
ATOM   1604 1HB  GLU A 102      -3.528   5.895  -8.206  1.00  0.210          H  
ATOM   1605 2HB  GLU A 102      -3.891   4.716  -6.949  1.00  0.210          H  
ATOM   1606 1HG  GLU A 102      -6.330   5.510  -7.103  1.00  0.210          H  
ATOM   1607 2HG  GLU A 102      -5.857   6.428  -8.507  1.00  0.210          H  
ATOM   1608  N   LEU A 103      -2.289   5.910  -4.861  1.00  0.100          N  
ATOM   1609  CA  LEU A 103      -0.917   5.805  -4.369  1.00  0.100          C  
ATOM   1610  C   LEU A 103      -0.356   4.601  -5.109  1.00  0.120          C  
ATOM   1611  O   LEU A 103      -1.126   3.717  -5.443  1.00  0.270          O  
ATOM   1612  CB  LEU A 103      -0.874   5.581  -2.853  1.00  0.140          C  
ATOM   1613  CG  LEU A 103      -1.631   6.606  -1.937  1.00  0.140          C  
ATOM   1614  CD1 LEU A 103      -1.486   6.165  -0.525  1.00  0.140          C  
ATOM   1615  CD2 LEU A 103      -1.101   8.001  -2.099  1.00  0.140          C  
ATOM   1616  H   LEU A 103      -2.991   5.210  -4.592  1.00  0.120          H  
ATOM   1617  HA  LEU A 103      -0.338   6.680  -4.645  1.00  0.120          H  
ATOM   1618 1HB  LEU A 103      -1.257   4.592  -2.643  1.00  0.170          H  
ATOM   1619 2HB  LEU A 103       0.167   5.617  -2.555  1.00  0.170          H  
ATOM   1620  HG  LEU A 103      -2.692   6.592  -2.189  1.00  0.170          H  
ATOM   1621 1HD1 LEU A 103      -2.031   6.841   0.129  1.00  0.170          H  
ATOM   1622 2HD1 LEU A 103      -1.887   5.156  -0.430  1.00  0.170          H  
ATOM   1623 3HD1 LEU A 103      -0.444   6.175  -0.252  1.00  0.170          H  
ATOM   1624 1HD2 LEU A 103      -1.643   8.680  -1.441  1.00  0.170          H  
ATOM   1625 2HD2 LEU A 103      -0.037   8.027  -1.849  1.00  0.170          H  
ATOM   1626 3HD2 LEU A 103      -1.256   8.306  -3.121  1.00  0.170          H  
ATOM   1627  N   MET A 104       0.934   4.534  -5.374  1.00  0.180          N  
ATOM   1628  CA  MET A 104       1.487   3.377  -6.076  1.00  0.210          C  
ATOM   1629  C   MET A 104       2.545   2.650  -5.263  1.00  0.150          C  
ATOM   1630  O   MET A 104       3.334   3.278  -4.554  1.00  0.160          O  
ATOM   1631  CB  MET A 104       2.009   3.825  -7.444  1.00  0.280          C  
ATOM   1632  CG  MET A 104       2.626   2.713  -8.304  1.00  0.280          C  
ATOM   1633  SD  MET A 104       3.118   3.255  -9.953  1.00  0.280          S  
ATOM   1634  CE  MET A 104       1.516   3.272 -10.737  1.00  0.280          C  
ATOM   1635  H   MET A 104       1.538   5.296  -5.095  1.00  0.220          H  
ATOM   1636  HA  MET A 104       0.686   2.665  -6.250  1.00  0.250          H  
ATOM   1637 1HB  MET A 104       1.189   4.273  -7.990  1.00  0.340          H  
ATOM   1638 2HB  MET A 104       2.767   4.597  -7.300  1.00  0.340          H  
ATOM   1639 1HG  MET A 104       3.509   2.301  -7.810  1.00  0.340          H  
ATOM   1640 2HG  MET A 104       1.898   1.919  -8.414  1.00  0.340          H  
ATOM   1641 1HE  MET A 104       1.610   3.557 -11.768  1.00  0.340          H  
ATOM   1642 2HE  MET A 104       1.076   2.274 -10.688  1.00  0.340          H  
ATOM   1643 3HE  MET A 104       0.867   3.981 -10.237  1.00  0.340          H  
ATOM   1644  N   LEU A 105       2.589   1.316  -5.370  1.00  0.150          N  
ATOM   1645  CA  LEU A 105       3.590   0.559  -4.626  1.00  0.160          C  
ATOM   1646  C   LEU A 105       4.990   0.953  -5.015  1.00  0.210          C  
ATOM   1647  O   LEU A 105       5.341   0.984  -6.196  1.00  0.310          O  
ATOM   1648  CB  LEU A 105       3.500  -0.959  -4.876  1.00  0.220          C  
ATOM   1649  CG  LEU A 105       2.252  -1.743  -4.424  1.00  0.220          C  
ATOM   1650  CD1 LEU A 105       2.451  -3.202  -4.857  1.00  0.220          C  
ATOM   1651  CD2 LEU A 105       2.043  -1.644  -2.920  1.00  0.220          C  
ATOM   1652  H   LEU A 105       1.899   0.837  -5.954  1.00  0.180          H  
ATOM   1653  HA  LEU A 105       3.498   0.758  -3.572  1.00  0.190          H  
ATOM   1654 1HB  LEU A 105       3.609  -1.128  -5.948  1.00  0.260          H  
ATOM   1655 2HB  LEU A 105       4.355  -1.417  -4.378  1.00  0.260          H  
ATOM   1656  HG  LEU A 105       1.369  -1.354  -4.937  1.00  0.260          H  
ATOM   1657 1HD1 LEU A 105       1.602  -3.774  -4.581  1.00  0.260          H  
ATOM   1658 2HD1 LEU A 105       2.587  -3.248  -5.923  1.00  0.260          H  
ATOM   1659 3HD1 LEU A 105       3.335  -3.613  -4.364  1.00  0.260          H  
ATOM   1660 1HD2 LEU A 105       1.162  -2.214  -2.663  1.00  0.260          H  
ATOM   1661 2HD2 LEU A 105       2.915  -2.049  -2.400  1.00  0.260          H  
ATOM   1662 3HD2 LEU A 105       1.895  -0.622  -2.632  1.00  0.260          H  
ATOM   1663  N   ASN A 106       5.811   1.185  -3.999  1.00  0.180          N  
ATOM   1664  CA  ASN A 106       7.217   1.495  -4.160  1.00  0.270          C  
ATOM   1665  C   ASN A 106       8.025   0.210  -4.128  1.00  0.160          C  
ATOM   1666  O   ASN A 106       8.985   0.028  -4.874  1.00  0.420          O  
ATOM   1667  CB  ASN A 106       7.697   2.423  -3.046  1.00  0.340          C  
ATOM   1668  CG  ASN A 106       9.134   2.779  -3.198  1.00  0.340          C  
ATOM   1669  OD1 ASN A 106       9.533   3.471  -4.143  1.00  0.340          O  
ATOM   1670  ND2 ASN A 106       9.932   2.267  -2.289  1.00  0.340          N  
ATOM   1671  H   ASN A 106       5.431   1.170  -3.051  1.00  0.220          H  
ATOM   1672  HA  ASN A 106       7.371   1.968  -5.132  1.00  0.320          H  
ATOM   1673 1HB  ASN A 106       7.098   3.336  -3.042  1.00  0.410          H  
ATOM   1674 2HB  ASN A 106       7.556   1.938  -2.080  1.00  0.410          H  
ATOM   1675 1HD2 ASN A 106      10.952   2.402  -2.339  1.00  0.410          H  
ATOM   1676 2HD2 ASN A 106       9.553   1.723  -1.548  1.00  0.410          H  
ATOM   1677  N   SER A 107       7.654  -0.673  -3.217  1.00  0.240          N  
ATOM   1678  CA  SER A 107       8.409  -1.892  -3.019  1.00  0.160          C  
ATOM   1679  C   SER A 107       7.565  -2.999  -2.457  1.00  0.190          C  
ATOM   1680  O   SER A 107       6.335  -2.915  -2.445  1.00  0.240          O  
ATOM   1681  CB  SER A 107       9.585  -1.661  -2.123  1.00  0.260          C  
ATOM   1682  OG  SER A 107      10.447  -2.771  -2.152  1.00  0.260          O  
ATOM   1683  H   SER A 107       6.830  -0.489  -2.660  1.00  0.290          H  
ATOM   1684  HA  SER A 107       8.793  -2.214  -3.980  1.00  0.190          H  
ATOM   1685 1HB  SER A 107      10.122  -0.766  -2.442  1.00  0.310          H  
ATOM   1686 2HB  SER A 107       9.220  -1.491  -1.114  1.00  0.310          H  
ATOM   1687  HG  SER A 107      11.232  -2.509  -1.656  1.00  0.310          H  
ATOM   1688  N   SER A 108       8.240  -4.050  -2.011  1.00  0.180          N  
ATOM   1689  CA  SER A 108       7.576  -5.234  -1.487  1.00  0.180          C  
ATOM   1690  C   SER A 108       6.711  -4.953  -0.293  1.00  0.180          C  
ATOM   1691  O   SER A 108       7.056  -4.157   0.594  1.00  0.200          O  
ATOM   1692  CB  SER A 108       8.579  -6.322  -1.139  1.00  0.250          C  
ATOM   1693  OG  SER A 108       9.186  -6.875  -2.287  1.00  0.250          O  
ATOM   1694  H   SER A 108       9.254  -4.016  -2.057  1.00  0.220          H  
ATOM   1695  HA  SER A 108       6.917  -5.624  -2.259  1.00  0.220          H  
ATOM   1696 1HB  SER A 108       9.347  -5.898  -0.491  1.00  0.300          H  
ATOM   1697 2HB  SER A 108       8.078  -7.106  -0.570  1.00  0.300          H  
ATOM   1698  HG  SER A 108       9.906  -7.426  -1.946  1.00  0.300          H  
ATOM   1699  N   LEU A 109       5.593  -5.645  -0.300  1.00  0.160          N  
ATOM   1700  CA  LEU A 109       4.581  -5.632   0.730  1.00  0.170          C  
ATOM   1701  C   LEU A 109       5.057  -6.339   1.994  1.00  0.170          C  
ATOM   1702  O   LEU A 109       5.740  -7.361   1.922  1.00  0.270          O  
ATOM   1703  CB  LEU A 109       3.381  -6.376   0.174  1.00  0.230          C  
ATOM   1704  CG  LEU A 109       2.648  -5.761  -1.048  1.00  0.230          C  
ATOM   1705  CD1 LEU A 109       1.691  -6.807  -1.659  1.00  0.230          C  
ATOM   1706  CD2 LEU A 109       1.848  -4.559  -0.596  1.00  0.230          C  
ATOM   1707  H   LEU A 109       5.431  -6.222  -1.134  1.00  0.190          H  
ATOM   1708  HA  LEU A 109       4.337  -4.600   0.977  1.00  0.200          H  
ATOM   1709 1HB  LEU A 109       3.686  -7.388  -0.095  1.00  0.280          H  
ATOM   1710 2HB  LEU A 109       2.718  -6.417   0.971  1.00  0.280          H  
ATOM   1711  HG  LEU A 109       3.375  -5.467  -1.809  1.00  0.280          H  
ATOM   1712 1HD1 LEU A 109       1.192  -6.383  -2.517  1.00  0.280          H  
ATOM   1713 2HD1 LEU A 109       2.269  -7.681  -1.981  1.00  0.280          H  
ATOM   1714 3HD1 LEU A 109       0.958  -7.122  -0.943  1.00  0.280          H  
ATOM   1715 1HD2 LEU A 109       1.338  -4.147  -1.447  1.00  0.280          H  
ATOM   1716 2HD2 LEU A 109       1.119  -4.863   0.155  1.00  0.280          H  
ATOM   1717 3HD2 LEU A 109       2.506  -3.805  -0.174  1.00  0.280          H  
ATOM   1718  N   MET A 110       4.665  -5.829   3.159  1.00  0.170          N  
ATOM   1719  CA  MET A 110       5.012  -6.488   4.418  1.00  0.240          C  
ATOM   1720  C   MET A 110       3.771  -7.011   5.159  1.00  0.230          C  
ATOM   1721  O   MET A 110       2.751  -6.340   5.239  1.00  0.280          O  
ATOM   1722  CB  MET A 110       5.846  -5.514   5.246  1.00  0.310          C  
ATOM   1723  CG  MET A 110       6.255  -5.978   6.606  1.00  0.310          C  
ATOM   1724  SD  MET A 110       7.240  -4.750   7.495  1.00  0.310          S  
ATOM   1725  CE  MET A 110       8.798  -4.853   6.731  1.00  0.310          C  
ATOM   1726  H   MET A 110       4.131  -4.952   3.165  1.00  0.200          H  
ATOM   1727  HA  MET A 110       5.635  -7.352   4.193  1.00  0.290          H  
ATOM   1728 1HB  MET A 110       6.755  -5.322   4.693  1.00  0.370          H  
ATOM   1729 2HB  MET A 110       5.355  -4.589   5.326  1.00  0.370          H  
ATOM   1730 1HG  MET A 110       5.366  -6.196   7.196  1.00  0.370          H  
ATOM   1731 2HG  MET A 110       6.840  -6.892   6.524  1.00  0.370          H  
ATOM   1732 1HE  MET A 110       9.469  -4.184   7.226  1.00  0.370          H  
ATOM   1733 2HE  MET A 110       9.182  -5.869   6.822  1.00  0.370          H  
ATOM   1734 3HE  MET A 110       8.710  -4.578   5.691  1.00  0.370          H  
ATOM   1735  N   ARG A 111       3.841  -8.214   5.722  1.00  0.220          N  
ATOM   1736  CA  ARG A 111       2.698  -8.757   6.480  1.00  0.240          C  
ATOM   1737  C   ARG A 111       2.418  -7.951   7.752  1.00  0.190          C  
ATOM   1738  O   ARG A 111       3.350  -7.581   8.469  1.00  0.210          O  
ATOM   1739  CB  ARG A 111       2.960 -10.208   6.871  1.00  0.330          C  
ATOM   1740  CG  ARG A 111       1.795 -10.914   7.566  1.00  0.330          C  
ATOM   1741  CD  ARG A 111       2.109 -12.314   7.879  1.00  0.330          C  
ATOM   1742  NE  ARG A 111       1.021 -12.946   8.607  1.00  0.330          N  
ATOM   1743  CZ  ARG A 111       1.034 -14.208   9.087  1.00  0.330          C  
ATOM   1744  NH1 ARG A 111       2.089 -14.980   8.913  1.00  0.330          N  
ATOM   1745  NH2 ARG A 111      -0.023 -14.668   9.738  1.00  0.330          N  
ATOM   1746  H   ARG A 111       4.690  -8.756   5.626  1.00  0.260          H  
ATOM   1747  HA  ARG A 111       1.810  -8.719   5.845  1.00  0.290          H  
ATOM   1748 1HB  ARG A 111       3.213 -10.783   5.984  1.00  0.390          H  
ATOM   1749 2HB  ARG A 111       3.814 -10.251   7.547  1.00  0.390          H  
ATOM   1750 1HG  ARG A 111       1.557 -10.422   8.506  1.00  0.390          H  
ATOM   1751 2HG  ARG A 111       0.920 -10.896   6.918  1.00  0.390          H  
ATOM   1752 1HD  ARG A 111       2.277 -12.867   6.954  1.00  0.390          H  
ATOM   1753 2HD  ARG A 111       3.005 -12.348   8.499  1.00  0.390          H  
ATOM   1754  HE  ARG A 111       0.186 -12.393   8.768  1.00  0.390          H  
ATOM   1755 1HH1 ARG A 111       2.897 -14.635   8.418  1.00  0.390          H  
ATOM   1756 2HH1 ARG A 111       2.091 -15.924   9.276  1.00  0.390          H  
ATOM   1757 1HH2 ARG A 111      -0.831 -14.075   9.873  1.00  0.390          H  
ATOM   1758 2HH2 ARG A 111      -0.025 -15.609  10.103  1.00  0.390          H  
ATOM   1759  N   ILE A 112       1.146  -7.730   8.108  1.00  0.180          N  
ATOM   1760  CA  ILE A 112       0.953  -7.033   9.382  1.00  0.200          C  
ATOM   1761  C   ILE A 112       1.067  -7.984  10.556  1.00  0.240          C  
ATOM   1762  O   ILE A 112       0.221  -8.854  10.766  1.00  0.380          O  
ATOM   1763  CB  ILE A 112      -0.432  -6.347   9.514  1.00  0.270          C  
ATOM   1764  CG1 ILE A 112      -0.586  -5.323   8.462  1.00  0.270          C  
ATOM   1765  CG2 ILE A 112      -0.548  -5.673  10.916  1.00  0.270          C  
ATOM   1766  CD1 ILE A 112      -1.990  -4.776   8.285  1.00  0.270          C  
ATOM   1767  H   ILE A 112       0.364  -8.023   7.512  1.00  0.220          H  
ATOM   1768  HA  ILE A 112       1.727  -6.272   9.484  1.00  0.240          H  
ATOM   1769  HB  ILE A 112      -1.224  -7.087   9.389  1.00  0.330          H  
ATOM   1770 1HG1 ILE A 112       0.063  -4.500   8.696  1.00  0.330          H  
ATOM   1771 2HG1 ILE A 112      -0.266  -5.752   7.561  1.00  0.330          H  
ATOM   1772 1HG2 ILE A 112      -1.504  -5.188  11.033  1.00  0.330          H  
ATOM   1773 2HG2 ILE A 112      -0.449  -6.412  11.709  1.00  0.330          H  
ATOM   1774 3HG2 ILE A 112       0.243  -4.935  11.018  1.00  0.330          H  
ATOM   1775 1HD1 ILE A 112      -1.997  -4.039   7.493  1.00  0.330          H  
ATOM   1776 2HD1 ILE A 112      -2.663  -5.559   8.029  1.00  0.330          H  
ATOM   1777 3HD1 ILE A 112      -2.323  -4.313   9.180  1.00  0.330          H  
ATOM   1778  N   THR A 113       2.106  -7.771  11.338  1.00  0.270          N  
ATOM   1779  CA  THR A 113       2.392  -8.532  12.535  1.00  0.290          C  
ATOM   1780  C   THR A 113       2.836  -7.478  13.530  1.00  0.220          C  
ATOM   1781  O   THR A 113       3.241  -6.388  13.112  1.00  0.200          O  
ATOM   1782  CB  THR A 113       3.507  -9.592  12.331  1.00  0.400          C  
ATOM   1783  OG1 THR A 113       4.784  -8.954  12.158  1.00  0.400          O  
ATOM   1784  CG2 THR A 113       3.221 -10.405  11.062  1.00  0.400          C  
ATOM   1785  H   THR A 113       2.743  -7.037  11.072  1.00  0.320          H  
ATOM   1786  HA  THR A 113       1.486  -9.015  12.900  1.00  0.350          H  
ATOM   1787  HB  THR A 113       3.541 -10.254  13.193  1.00  0.480          H  
ATOM   1788  HG1 THR A 113       5.461  -9.645  12.087  1.00  0.480          H  
ATOM   1789 1HG2 THR A 113       4.002 -11.149  10.923  1.00  0.480          H  
ATOM   1790 2HG2 THR A 113       2.256 -10.904  11.155  1.00  0.480          H  
ATOM   1791 3HG2 THR A 113       3.208  -9.746  10.202  1.00  0.480          H  
ATOM   1792  N   LEU A 114       2.834  -7.779  14.827  1.00  0.250          N  
ATOM   1793  CA  LEU A 114       3.300  -6.765  15.767  1.00  0.240          C  
ATOM   1794  C   LEU A 114       4.754  -6.409  15.531  1.00  0.200          C  
ATOM   1795  O   LEU A 114       5.114  -5.231  15.539  1.00  0.210          O  
ATOM   1796  CB  LEU A 114       3.122  -7.220  17.220  1.00  0.340          C  
ATOM   1797  CG  LEU A 114       3.640  -6.226  18.323  1.00  0.340          C  
ATOM   1798  CD1 LEU A 114       2.908  -4.877  18.232  1.00  0.340          C  
ATOM   1799  CD2 LEU A 114       3.433  -6.858  19.693  1.00  0.340          C  
ATOM   1800  H   LEU A 114       2.496  -8.676  15.148  1.00  0.300          H  
ATOM   1801  HA  LEU A 114       2.702  -5.872  15.605  1.00  0.290          H  
ATOM   1802 1HB  LEU A 114       2.063  -7.391  17.401  1.00  0.410          H  
ATOM   1803 2HB  LEU A 114       3.649  -8.162  17.356  1.00  0.410          H  
ATOM   1804  HG  LEU A 114       4.709  -6.036  18.178  1.00  0.410          H  
ATOM   1805 1HD1 LEU A 114       3.297  -4.215  19.011  1.00  0.410          H  
ATOM   1806 2HD1 LEU A 114       3.081  -4.412  17.265  1.00  0.410          H  
ATOM   1807 3HD1 LEU A 114       1.841  -5.025  18.380  1.00  0.410          H  
ATOM   1808 1HD2 LEU A 114       3.810  -6.176  20.460  1.00  0.410          H  
ATOM   1809 2HD2 LEU A 114       2.373  -7.043  19.858  1.00  0.410          H  
ATOM   1810 3HD2 LEU A 114       3.981  -7.798  19.744  1.00  0.410          H  
ATOM   1811  N   ARG A 115       5.593  -7.428  15.331  1.00  0.200          N  
ATOM   1812  CA  ARG A 115       7.008  -7.180  15.110  1.00  0.220          C  
ATOM   1813  C   ARG A 115       7.226  -6.296  13.906  1.00  0.190          C  
ATOM   1814  O   ARG A 115       8.023  -5.358  13.967  1.00  0.210          O  
ATOM   1815  CB  ARG A 115       7.780  -8.477  14.910  1.00  0.300          C  
ATOM   1816  CG  ARG A 115       9.284  -8.282  14.627  1.00  0.300          C  
ATOM   1817  CD  ARG A 115      10.021  -9.577  14.463  1.00  0.300          C  
ATOM   1818  NE  ARG A 115       9.532 -10.381  13.328  1.00  0.300          N  
ATOM   1819  CZ  ARG A 115       9.843 -10.201  12.015  1.00  0.300          C  
ATOM   1820  NH1 ARG A 115      10.652  -9.238  11.614  1.00  0.300          N  
ATOM   1821  NH2 ARG A 115       9.321 -11.021  11.112  1.00  0.300          N  
ATOM   1822  H   ARG A 115       5.236  -8.370  15.341  1.00  0.240          H  
ATOM   1823  HA  ARG A 115       7.407  -6.669  15.990  1.00  0.260          H  
ATOM   1824 1HB  ARG A 115       7.682  -9.100  15.795  1.00  0.360          H  
ATOM   1825 2HB  ARG A 115       7.353  -9.022  14.069  1.00  0.360          H  
ATOM   1826 1HG  ARG A 115       9.412  -7.712  13.706  1.00  0.360          H  
ATOM   1827 2HG  ARG A 115       9.741  -7.729  15.448  1.00  0.360          H  
ATOM   1828 1HD  ARG A 115      11.079  -9.365  14.304  1.00  0.360          H  
ATOM   1829 2HD  ARG A 115       9.908 -10.169  15.370  1.00  0.360          H  
ATOM   1830  HE  ARG A 115       8.912 -11.148  13.550  1.00  0.360          H  
ATOM   1831 1HH1 ARG A 115      11.082  -8.572  12.272  1.00  0.360          H  
ATOM   1832 2HH1 ARG A 115      10.855  -9.124  10.633  1.00  0.360          H  
ATOM   1833 1HH2 ARG A 115       8.701 -11.764  11.401  1.00  0.360          H  
ATOM   1834 2HH2 ARG A 115       9.541 -10.899  10.134  1.00  0.360          H  
ATOM   1835  N   ASN A 116       6.530  -6.584  12.805  1.00  0.200          N  
ATOM   1836  CA  ASN A 116       6.727  -5.787  11.618  1.00  0.200          C  
ATOM   1837  C   ASN A 116       6.304  -4.349  11.848  1.00  0.190          C  
ATOM   1838  O   ASN A 116       7.004  -3.433  11.418  1.00  0.210          O  
ATOM   1839  CB  ASN A 116       5.976  -6.393  10.460  1.00  0.280          C  
ATOM   1840  CG  ASN A 116       6.645  -7.645   9.923  1.00  0.280          C  
ATOM   1841  OD1 ASN A 116       7.812  -7.937  10.209  1.00  0.280          O  
ATOM   1842  ND2 ASN A 116       5.929  -8.380   9.131  1.00  0.280          N  
ATOM   1843  H   ASN A 116       5.886  -7.374  12.780  1.00  0.240          H  
ATOM   1844  HA  ASN A 116       7.793  -5.776  11.380  1.00  0.240          H  
ATOM   1845 1HB  ASN A 116       4.977  -6.668  10.798  1.00  0.340          H  
ATOM   1846 2HB  ASN A 116       5.840  -5.675   9.692  1.00  0.340          H  
ATOM   1847 1HD2 ASN A 116       6.308  -9.213   8.741  1.00  0.340          H  
ATOM   1848 2HD2 ASN A 116       4.987  -8.091   8.905  1.00  0.340          H  
ATOM   1849  N   LEU A 117       5.193  -4.128  12.559  1.00  0.170          N  
ATOM   1850  CA  LEU A 117       4.777  -2.763  12.805  1.00  0.180          C  
ATOM   1851  C   LEU A 117       5.814  -2.046  13.641  1.00  0.210          C  
ATOM   1852  O   LEU A 117       6.158  -0.910  13.331  1.00  0.230          O  
ATOM   1853  CB  LEU A 117       3.424  -2.725  13.532  1.00  0.250          C  
ATOM   1854  CG  LEU A 117       2.169  -3.158  12.725  1.00  0.250          C  
ATOM   1855  CD1 LEU A 117       0.997  -3.296  13.679  1.00  0.250          C  
ATOM   1856  CD2 LEU A 117       1.834  -2.108  11.658  1.00  0.250          C  
ATOM   1857  H   LEU A 117       4.617  -4.913  12.883  1.00  0.200          H  
ATOM   1858  HA  LEU A 117       4.702  -2.247  11.852  1.00  0.220          H  
ATOM   1859 1HB  LEU A 117       3.497  -3.389  14.397  1.00  0.300          H  
ATOM   1860 2HB  LEU A 117       3.258  -1.709  13.897  1.00  0.300          H  
ATOM   1861  HG  LEU A 117       2.354  -4.121  12.249  1.00  0.300          H  
ATOM   1862 1HD1 LEU A 117       0.110  -3.603  13.129  1.00  0.300          H  
ATOM   1863 2HD1 LEU A 117       1.232  -4.049  14.433  1.00  0.300          H  
ATOM   1864 3HD1 LEU A 117       0.807  -2.342  14.164  1.00  0.300          H  
ATOM   1865 1HD2 LEU A 117       0.954  -2.420  11.107  1.00  0.300          H  
ATOM   1866 2HD2 LEU A 117       1.639  -1.150  12.135  1.00  0.300          H  
ATOM   1867 3HD2 LEU A 117       2.653  -1.997  10.968  1.00  0.300          H  
ATOM   1868  N   GLU A 118       6.368  -2.709  14.662  1.00  0.210          N  
ATOM   1869  CA  GLU A 118       7.366  -2.049  15.494  1.00  0.240          C  
ATOM   1870  C   GLU A 118       8.622  -1.687  14.700  1.00  0.240          C  
ATOM   1871  O   GLU A 118       9.161  -0.585  14.858  1.00  0.280          O  
ATOM   1872  CB  GLU A 118       7.751  -2.950  16.674  1.00  0.320          C  
ATOM   1873  CG  GLU A 118       6.663  -3.123  17.744  1.00  0.320          C  
ATOM   1874  CD  GLU A 118       7.054  -4.112  18.811  1.00  0.320          C  
ATOM   1875  OE1 GLU A 118       8.047  -4.780  18.630  1.00  0.320          O  
ATOM   1876  OE2 GLU A 118       6.376  -4.189  19.808  1.00  0.320          O  
ATOM   1877  H   GLU A 118       6.044  -3.653  14.898  1.00  0.250          H  
ATOM   1878  HA  GLU A 118       6.929  -1.130  15.885  1.00  0.290          H  
ATOM   1879 1HB  GLU A 118       8.000  -3.943  16.295  1.00  0.390          H  
ATOM   1880 2HB  GLU A 118       8.641  -2.553  17.157  1.00  0.390          H  
ATOM   1881 1HG  GLU A 118       6.470  -2.157  18.207  1.00  0.390          H  
ATOM   1882 2HG  GLU A 118       5.744  -3.452  17.265  1.00  0.390          H  
ATOM   1883  N   GLU A 119       9.080  -2.586  13.818  1.00  0.230          N  
ATOM   1884  CA  GLU A 119      10.269  -2.315  13.017  1.00  0.230          C  
ATOM   1885  C   GLU A 119      10.045  -1.152  12.058  1.00  0.220          C  
ATOM   1886  O   GLU A 119      10.948  -0.323  11.859  1.00  0.230          O  
ATOM   1887  CB  GLU A 119      10.684  -3.561  12.240  1.00  0.320          C  
ATOM   1888  CG  GLU A 119      11.237  -4.694  13.107  1.00  0.320          C  
ATOM   1889  CD  GLU A 119      11.520  -5.924  12.314  1.00  0.320          C  
ATOM   1890  OE1 GLU A 119      11.297  -5.886  11.128  1.00  0.320          O  
ATOM   1891  OE2 GLU A 119      11.935  -6.913  12.887  1.00  0.320          O  
ATOM   1892  H   GLU A 119       8.617  -3.502  13.751  1.00  0.280          H  
ATOM   1893  HA  GLU A 119      11.080  -2.047  13.692  1.00  0.280          H  
ATOM   1894 1HB  GLU A 119       9.819  -3.948  11.693  1.00  0.390          H  
ATOM   1895 2HB  GLU A 119      11.443  -3.299  11.512  1.00  0.390          H  
ATOM   1896 1HG  GLU A 119      12.159  -4.357  13.578  1.00  0.390          H  
ATOM   1897 2HG  GLU A 119      10.525  -4.925  13.894  1.00  0.390          H  
ATOM   1898  N   VAL A 120       8.845  -1.088  11.465  1.00  0.210          N  
ATOM   1899  CA  VAL A 120       8.528  -0.018  10.538  1.00  0.220          C  
ATOM   1900  C   VAL A 120       8.389   1.286  11.301  1.00  0.240          C  
ATOM   1901  O   VAL A 120       8.925   2.298  10.851  1.00  0.250          O  
ATOM   1902  CB  VAL A 120       7.252  -0.290   9.724  1.00  0.300          C  
ATOM   1903  CG1 VAL A 120       6.924   0.943   8.847  1.00  0.300          C  
ATOM   1904  CG2 VAL A 120       7.439  -1.504   8.861  1.00  0.300          C  
ATOM   1905  H   VAL A 120       8.166  -1.840  11.635  1.00  0.250          H  
ATOM   1906  HA  VAL A 120       9.348   0.097   9.837  1.00  0.260          H  
ATOM   1907  HB  VAL A 120       6.419  -0.462  10.409  1.00  0.360          H  
ATOM   1908 1HG1 VAL A 120       6.035   0.733   8.281  1.00  0.360          H  
ATOM   1909 2HG1 VAL A 120       6.760   1.829   9.461  1.00  0.360          H  
ATOM   1910 3HG1 VAL A 120       7.750   1.132   8.159  1.00  0.360          H  
ATOM   1911 1HG2 VAL A 120       6.537  -1.697   8.296  1.00  0.360          H  
ATOM   1912 2HG2 VAL A 120       8.242  -1.342   8.202  1.00  0.360          H  
ATOM   1913 3HG2 VAL A 120       7.666  -2.356   9.464  1.00  0.360          H  
ATOM   1914  N   GLU A 121       7.663   1.284  12.439  1.00  0.250          N  
ATOM   1915  CA  GLU A 121       7.484   2.508  13.214  1.00  0.280          C  
ATOM   1916  C   GLU A 121       8.828   3.050  13.617  1.00  0.270          C  
ATOM   1917  O   GLU A 121       9.067   4.251  13.483  1.00  0.260          O  
ATOM   1918  CB  GLU A 121       6.721   2.261  14.526  1.00  0.380          C  
ATOM   1919  CG  GLU A 121       5.225   1.985  14.471  1.00  0.380          C  
ATOM   1920  CD  GLU A 121       4.717   1.580  15.864  1.00  0.380          C  
ATOM   1921  OE1 GLU A 121       5.537   1.294  16.703  1.00  0.380          O  
ATOM   1922  OE2 GLU A 121       3.528   1.597  16.097  1.00  0.380          O  
ATOM   1923  H   GLU A 121       7.220   0.425  12.764  1.00  0.300          H  
ATOM   1924  HA  GLU A 121       6.963   3.246  12.604  1.00  0.340          H  
ATOM   1925 1HB  GLU A 121       7.174   1.401  15.023  1.00  0.460          H  
ATOM   1926 2HB  GLU A 121       6.867   3.118  15.185  1.00  0.460          H  
ATOM   1927 1HG  GLU A 121       4.710   2.891  14.153  1.00  0.460          H  
ATOM   1928 2HG  GLU A 121       5.009   1.207  13.753  1.00  0.460          H  
ATOM   1929  N   PHE A 122       9.731   2.165  14.054  1.00  0.270          N  
ATOM   1930  CA  PHE A 122      11.061   2.581  14.423  1.00  0.290          C  
ATOM   1931  C   PHE A 122      11.752   3.250  13.271  1.00  0.280          C  
ATOM   1932  O   PHE A 122      12.284   4.347  13.422  1.00  0.340          O  
ATOM   1933  CB  PHE A 122      11.923   1.421  14.890  1.00  0.400          C  
ATOM   1934  CG  PHE A 122      13.338   1.853  15.066  1.00  0.400          C  
ATOM   1935  CD1 PHE A 122      13.732   2.570  16.180  1.00  0.400          C  
ATOM   1936  CD2 PHE A 122      14.283   1.566  14.083  1.00  0.400          C  
ATOM   1937  CE1 PHE A 122      15.034   2.995  16.308  1.00  0.400          C  
ATOM   1938  CE2 PHE A 122      15.576   1.992  14.211  1.00  0.400          C  
ATOM   1939  CZ  PHE A 122      15.952   2.708  15.325  1.00  0.400          C  
ATOM   1940  H   PHE A 122       9.468   1.182  14.179  1.00  0.320          H  
ATOM   1941  HA  PHE A 122      10.978   3.300  15.238  1.00  0.350          H  
ATOM   1942 1HB  PHE A 122      11.546   1.033  15.834  1.00  0.480          H  
ATOM   1943 2HB  PHE A 122      11.886   0.613  14.160  1.00  0.480          H  
ATOM   1944  HD1 PHE A 122      13.001   2.809  16.953  1.00  0.480          H  
ATOM   1945  HD2 PHE A 122      13.982   1.006  13.195  1.00  0.480          H  
ATOM   1946  HE1 PHE A 122      15.340   3.569  17.182  1.00  0.480          H  
ATOM   1947  HE2 PHE A 122      16.308   1.774  13.431  1.00  0.480          H  
ATOM   1948  HZ  PHE A 122      16.982   3.060  15.424  1.00  0.480          H  
ATOM   1949  N   CYS A 123      11.750   2.612  12.102  1.00  0.240          N  
ATOM   1950  CA  CYS A 123      12.452   3.199  10.980  1.00  0.270          C  
ATOM   1951  C   CYS A 123      11.900   4.583  10.656  1.00  0.260          C  
ATOM   1952  O   CYS A 123      12.664   5.504  10.364  1.00  0.360          O  
ATOM   1953  CB  CYS A 123      12.332   2.297   9.756  1.00  0.370          C  
ATOM   1954  SG  CYS A 123      13.230   0.743   9.929  1.00  0.370          S  
ATOM   1955  H   CYS A 123      11.299   1.697  12.012  1.00  0.290          H  
ATOM   1956  HA  CYS A 123      13.504   3.293  11.244  1.00  0.320          H  
ATOM   1957 1HB  CYS A 123      11.280   2.065   9.569  1.00  0.440          H  
ATOM   1958 2HB  CYS A 123      12.718   2.821   8.878  1.00  0.440          H  
ATOM   1959  HG  CYS A 123      12.321   0.161  10.768  1.00  0.440          H  
ATOM   1960  N   VAL A 124      10.578   4.751  10.748  1.00  0.230          N  
ATOM   1961  CA  VAL A 124       9.979   6.045  10.459  1.00  0.250          C  
ATOM   1962  C   VAL A 124      10.379   7.104  11.495  1.00  0.310          C  
ATOM   1963  O   VAL A 124      10.705   8.230  11.120  1.00  0.640          O  
ATOM   1964  CB  VAL A 124       8.435   5.958  10.407  1.00  0.340          C  
ATOM   1965  CG1 VAL A 124       7.841   7.374  10.259  1.00  0.340          C  
ATOM   1966  CG2 VAL A 124       7.990   5.071   9.237  1.00  0.340          C  
ATOM   1967  H   VAL A 124       9.992   3.937  10.959  1.00  0.280          H  
ATOM   1968  HA  VAL A 124      10.337   6.374   9.485  1.00  0.300          H  
ATOM   1969  HB  VAL A 124       8.071   5.530  11.342  1.00  0.410          H  
ATOM   1970 1HG1 VAL A 124       6.772   7.312  10.231  1.00  0.410          H  
ATOM   1971 2HG1 VAL A 124       8.126   8.009  11.092  1.00  0.410          H  
ATOM   1972 3HG1 VAL A 124       8.201   7.816   9.328  1.00  0.410          H  
ATOM   1973 1HG2 VAL A 124       6.902   5.008   9.223  1.00  0.410          H  
ATOM   1974 2HG2 VAL A 124       8.345   5.506   8.309  1.00  0.410          H  
ATOM   1975 3HG2 VAL A 124       8.401   4.084   9.343  1.00  0.410          H  
ATOM   1976  N   GLU A 125      10.281   6.765  12.791  1.00  0.300          N  
ATOM   1977  CA  GLU A 125      10.626   7.683  13.883  1.00  0.380          C  
ATOM   1978  C   GLU A 125      12.112   8.026  13.954  1.00  0.550          C  
ATOM   1979  O   GLU A 125      12.486   9.141  14.316  1.00  0.600          O  
ATOM   1980  CB  GLU A 125      10.186   7.120  15.241  1.00  0.500          C  
ATOM   1981  CG  GLU A 125       8.671   7.089  15.478  1.00  0.500          C  
ATOM   1982  CD  GLU A 125       8.302   6.531  16.833  1.00  0.500          C  
ATOM   1983  OE1 GLU A 125       9.173   6.024  17.503  1.00  0.500          O  
ATOM   1984  OE2 GLU A 125       7.154   6.626  17.202  1.00  0.500          O  
ATOM   1985  H   GLU A 125       9.960   5.821  13.027  1.00  0.360          H  
ATOM   1986  HA  GLU A 125      10.083   8.612  13.716  1.00  0.460          H  
ATOM   1987 1HB  GLU A 125      10.553   6.093  15.333  1.00  0.600          H  
ATOM   1988 2HB  GLU A 125      10.642   7.702  16.041  1.00  0.600          H  
ATOM   1989 1HG  GLU A 125       8.281   8.101  15.391  1.00  0.600          H  
ATOM   1990 2HG  GLU A 125       8.210   6.482  14.700  1.00  0.600          H  
ATOM   1991  N   ASP A 126      12.962   7.052  13.629  1.00  1.200          N  
ATOM   1992  CA  ASP A 126      14.417   7.183  13.680  1.00  1.730          C  
ATOM   1993  C   ASP A 126      14.931   8.280  12.744  1.00  1.710          C  
ATOM   1994  O   ASP A 126      15.936   8.930  13.038  1.00  2.100          O  
ATOM   1995  CB  ASP A 126      15.078   5.830  13.350  1.00  2.210          C  
ATOM   1996  CG  ASP A 126      16.613   5.749  13.601  1.00  2.210          C  
ATOM   1997  OD1 ASP A 126      17.034   5.892  14.735  1.00  2.210          O  
ATOM   1998  OD2 ASP A 126      17.338   5.505  12.655  1.00  2.210          O  
ATOM   1999  H   ASP A 126      12.582   6.140  13.375  1.00  1.440          H  
ATOM   2000  HA  ASP A 126      14.695   7.451  14.698  1.00  2.080          H  
ATOM   2001 1HB  ASP A 126      14.602   5.057  13.948  1.00  2.650          H  
ATOM   2002 2HB  ASP A 126      14.876   5.586  12.305  1.00  2.650          H  
ATOM   2003  N   LYS A 127      14.256   8.505  11.619  1.00  1.570          N  
ATOM   2004  CA  LYS A 127      14.691   9.533  10.694  1.00  1.960          C  
ATOM   2005  C   LYS A 127      14.221  10.899  11.209  1.00  1.970          C  
ATOM   2006  O   LYS A 127      13.091  11.021  11.684  1.00  2.480          O  
ATOM   2007  CB  LYS A 127      14.137   9.241   9.298  1.00  2.590          C  
ATOM   2008  CG  LYS A 127      14.585   7.899   8.705  1.00  2.590          C  
ATOM   2009  CD  LYS A 127      16.089   7.842   8.395  1.00  2.590          C  
ATOM   2010  CE  LYS A 127      16.450   6.507   7.744  1.00  2.590          C  
ATOM   2011  NZ  LYS A 127      17.908   6.418   7.389  1.00  2.590          N  
ATOM   2012  H   LYS A 127      13.438   7.939  11.392  1.00  1.880          H  
ATOM   2013  HA  LYS A 127      15.772   9.511  10.666  1.00  2.350          H  
ATOM   2014 1HB  LYS A 127      13.043   9.207   9.355  1.00  3.110          H  
ATOM   2015 2HB  LYS A 127      14.398  10.029   8.604  1.00  3.110          H  
ATOM   2016 1HG  LYS A 127      14.347   7.103   9.408  1.00  3.110          H  
ATOM   2017 2HG  LYS A 127      14.023   7.707   7.786  1.00  3.110          H  
ATOM   2018 1HD  LYS A 127      16.362   8.657   7.725  1.00  3.110          H  
ATOM   2019 2HD  LYS A 127      16.665   7.929   9.312  1.00  3.110          H  
ATOM   2020 1HE  LYS A 127      16.210   5.703   8.439  1.00  3.110          H  
ATOM   2021 2HE  LYS A 127      15.857   6.379   6.851  1.00  3.110          H  
ATOM   2022 1HZ  LYS A 127      18.104   5.508   6.962  1.00  3.110          H  
ATOM   2023 2HZ  LYS A 127      18.148   7.153   6.725  1.00  3.110          H  
ATOM   2024 3HZ  LYS A 127      18.466   6.521   8.223  1.00  3.110          H  
ATOM   2025  N   PRO A 128      14.986  11.989  10.995  1.00  1.990          N  
ATOM   2026  CA  PRO A 128      14.685  13.337  11.468  1.00  2.020          C  
ATOM   2027  C   PRO A 128      13.583  14.054  10.686  1.00  2.060          C  
ATOM   2028  O   PRO A 128      13.795  15.130  10.121  1.00  2.290          O  
ATOM   2029  CB  PRO A 128      16.045  14.030  11.292  1.00  3.030          C  
ATOM   2030  CG  PRO A 128      16.666  13.346  10.097  1.00  3.030          C  
ATOM   2031  CD  PRO A 128      16.256  11.887  10.238  1.00  3.030          C  
ATOM   2032  HA  PRO A 128      14.419  13.279  12.535  1.00  2.420          H  
ATOM   2033 1HB  PRO A 128      15.906  15.099  11.131  1.00  3.640          H  
ATOM   2034 2HB  PRO A 128      16.645  13.919  12.209  1.00  3.640          H  
ATOM   2035 1HG  PRO A 128      16.304  13.801   9.170  1.00  3.640          H  
ATOM   2036 2HG  PRO A 128      17.759  13.485  10.109  1.00  3.640          H  
ATOM   2037 1HD  PRO A 128      16.105  11.450   9.245  1.00  3.640          H  
ATOM   2038 2HD  PRO A 128      17.019  11.350  10.827  1.00  3.640          H  
ATOM   2039  N   GLY A 129      12.387  13.469  10.721  1.00  2.700          N  
ATOM   2040  CA  GLY A 129      11.187  13.936  10.029  1.00  3.630          C  
ATOM   2041  C   GLY A 129      10.727  15.333  10.430  1.00  4.160          C  
ATOM   2042  O   GLY A 129       9.926  15.948   9.731  1.00  4.780          O  
ATOM   2043  H   GLY A 129      12.322  12.594  11.247  1.00  3.240          H  
ATOM   2044 1HA  GLY A 129      11.355  13.899   8.955  1.00  4.360          H  
ATOM   2045 2HA  GLY A 129      10.382  13.229  10.230  1.00  4.360          H  
ATOM   2046  N   THR A 130      11.274  15.862  11.518  1.00  4.300          N  
ATOM   2047  CA  THR A 130      10.931  17.176  12.037  1.00  5.070          C  
ATOM   2048  C   THR A 130      11.475  18.290  11.162  1.00  5.470          C  
ATOM   2049  O   THR A 130      11.086  19.451  11.304  1.00  6.140          O  
ATOM   2050  CB  THR A 130      11.444  17.326  13.482  1.00  6.790          C  
ATOM   2051  OG1 THR A 130      12.871  17.175  13.510  1.00  6.790          O  
ATOM   2052  CG2 THR A 130      10.819  16.242  14.349  1.00  6.790          C  
ATOM   2053  H   THR A 130      11.950  15.312  12.028  1.00  5.160          H  
ATOM   2054  HA  THR A 130       9.845  17.266  12.050  1.00  6.080          H  
ATOM   2055  HB  THR A 130      11.178  18.308  13.870  1.00  8.150          H  
ATOM   2056  HG1 THR A 130      13.291  17.982  13.176  1.00  8.150          H  
ATOM   2057 1HG2 THR A 130      11.180  16.345  15.372  1.00  8.150          H  
ATOM   2058 2HG2 THR A 130       9.735  16.350  14.333  1.00  8.150          H  
ATOM   2059 3HG2 THR A 130      11.088  15.260  13.970  1.00  8.150          H  
ATOM   2060  N   HIS A 131      12.364  17.934  10.240  1.00  5.340          N  
ATOM   2061  CA  HIS A 131      12.934  18.888   9.310  1.00  6.030          C  
ATOM   2062  C   HIS A 131      12.361  18.748   7.898  1.00  6.710          C  
ATOM   2063  O   HIS A 131      12.890  19.343   6.956  1.00  7.080          O  
ATOM   2064  CB  HIS A 131      14.451  18.726   9.284  1.00  8.170          C  
ATOM   2065  CG  HIS A 131      15.078  19.092  10.587  1.00  8.170          C  
ATOM   2066  ND1 HIS A 131      15.279  20.404  10.975  1.00  8.170          N  
ATOM   2067  CD2 HIS A 131      15.516  18.328  11.610  1.00  8.170          C  
ATOM   2068  CE1 HIS A 131      15.825  20.424  12.176  1.00  8.170          C  
ATOM   2069  NE2 HIS A 131      15.976  19.179  12.585  1.00  8.170          N  
ATOM   2070  H   HIS A 131      12.666  16.955  10.207  1.00  6.410          H  
ATOM   2071  HA  HIS A 131      12.714  19.896   9.652  1.00  7.240          H  
ATOM   2072 1HB  HIS A 131      14.698  17.683   9.059  1.00  9.800          H  
ATOM   2073 2HB  HIS A 131      14.879  19.346   8.499  1.00  9.800          H  
ATOM   2074  HD1 HIS A 131      15.250  21.203  10.370  1.00  9.800          H  
ATOM   2075  HD2 HIS A 131      15.545  17.256  11.768  1.00  9.800          H  
ATOM   2076  HE1 HIS A 131      16.066  21.370  12.661  1.00  9.800          H  
ATOM   2077  N   PHE A 132      11.273  17.980   7.739  1.00  7.180          N  
ATOM   2078  CA  PHE A 132      10.703  17.777   6.414  1.00  8.130          C  
ATOM   2079  C   PHE A 132       9.215  18.087   6.324  1.00  9.040          C  
ATOM   2080  O   PHE A 132       8.462  17.934   7.285  1.00  9.620          O  
ATOM   2081  CB  PHE A 132      10.957  16.339   5.971  1.00 11.000          C  
ATOM   2082  CG  PHE A 132      12.421  16.029   5.824  1.00 11.000          C  
ATOM   2083  CD1 PHE A 132      13.153  15.550   6.894  1.00 11.000          C  
ATOM   2084  CD2 PHE A 132      13.072  16.228   4.620  1.00 11.000          C  
ATOM   2085  CE1 PHE A 132      14.490  15.280   6.776  1.00 11.000          C  
ATOM   2086  CE2 PHE A 132      14.419  15.955   4.495  1.00 11.000          C  
ATOM   2087  CZ  PHE A 132      15.128  15.480   5.579  1.00 11.000          C  
ATOM   2088  H   PHE A 132      10.842  17.504   8.539  1.00  8.620          H  
ATOM   2089  HA  PHE A 132      11.217  18.439   5.719  1.00  9.760          H  
ATOM   2090 1HB  PHE A 132      10.534  15.657   6.712  1.00 13.200          H  
ATOM   2091 2HB  PHE A 132      10.453  16.149   5.020  1.00 13.200          H  
ATOM   2092  HD1 PHE A 132      12.664  15.397   7.847  1.00 13.200          H  
ATOM   2093  HD2 PHE A 132      12.511  16.607   3.764  1.00 13.200          H  
ATOM   2094  HE1 PHE A 132      15.036  14.913   7.638  1.00 13.200          H  
ATOM   2095  HE2 PHE A 132      14.924  16.118   3.543  1.00 13.200          H  
ATOM   2096  HZ  PHE A 132      16.191  15.268   5.486  1.00 13.200          H  
ATOM   2097  N   THR A 133       8.798  18.502   5.136  1.00  9.360          N  
ATOM   2098  CA  THR A 133       7.408  18.757   4.818  1.00 10.350          C  
ATOM   2099  C   THR A 133       6.849  17.487   4.178  1.00 11.190          C  
ATOM   2100  O   THR A 133       7.635  16.591   3.862  1.00 11.200          O  
ATOM   2101  CB  THR A 133       7.329  19.942   3.836  1.00 14.090          C  
ATOM   2102  OG1 THR A 133       7.973  19.571   2.604  1.00 14.090          O  
ATOM   2103  CG2 THR A 133       8.045  21.142   4.437  1.00 14.090          C  
ATOM   2104  H   THR A 133       9.474  18.636   4.395  1.00 11.230          H  
ATOM   2105  HA  THR A 133       6.876  18.990   5.737  1.00 12.420          H  
ATOM   2106  HB  THR A 133       6.308  20.212   3.634  1.00 16.910          H  
ATOM   2107  HG1 THR A 133       7.404  18.932   2.119  1.00 16.910          H  
ATOM   2108 1HG2 THR A 133       7.999  21.978   3.739  1.00 16.910          H  
ATOM   2109 2HG2 THR A 133       7.556  21.421   5.371  1.00 16.910          H  
ATOM   2110 3HG2 THR A 133       9.085  20.899   4.636  1.00 16.910          H  
ATOM   2111  N   PRO A 134       5.519  17.332   4.013  1.00 12.080          N  
ATOM   2112  CA  PRO A 134       4.917  16.247   3.265  1.00 13.070          C  
ATOM   2113  C   PRO A 134       5.516  16.325   1.878  1.00 13.430          C  
ATOM   2114  O   PRO A 134       5.730  17.435   1.381  1.00 13.600          O  
ATOM   2115  CB  PRO A 134       3.423  16.587   3.304  1.00 19.610          C  
ATOM   2116  CG  PRO A 134       3.267  17.411   4.568  1.00 19.610          C  
ATOM   2117  CD  PRO A 134       4.541  18.231   4.662  1.00 19.610          C  
ATOM   2118  HA  PRO A 134       5.141  15.283   3.747  1.00 15.680          H  
ATOM   2119 1HB  PRO A 134       3.131  17.124   2.388  1.00 23.530          H  
ATOM   2120 2HB  PRO A 134       2.831  15.675   3.338  1.00 23.530          H  
ATOM   2121 1HG  PRO A 134       2.359  18.024   4.511  1.00 23.530          H  
ATOM   2122 2HG  PRO A 134       3.138  16.748   5.435  1.00 23.530          H  
ATOM   2123 1HD  PRO A 134       4.416  19.160   4.102  1.00 23.530          H  
ATOM   2124 2HD  PRO A 134       4.773  18.395   5.722  1.00 23.530          H  
ATOM   2125  N   VAL A 135       5.776  15.188   1.255  1.00 13.730          N  
ATOM   2126  CA  VAL A 135       6.383  15.213  -0.061  1.00 14.270          C  
ATOM   2127  C   VAL A 135       5.360  14.975  -1.167  1.00 15.320          C  
ATOM   2128  O   VAL A 135       4.855  13.872  -1.290  1.00 15.650          O  
ATOM   2129  CB  VAL A 135       7.460  14.128  -0.130  1.00 19.760          C  
ATOM   2130  CG1 VAL A 135       8.107  14.103  -1.504  1.00 19.760          C  
ATOM   2131  CG2 VAL A 135       8.490  14.389   0.946  1.00 19.760          C  
ATOM   2132  H   VAL A 135       5.570  14.305   1.703  1.00 16.480          H  
ATOM   2133  HA  VAL A 135       6.879  16.167  -0.162  1.00 17.120          H  
ATOM   2134  HB  VAL A 135       7.001  13.166   0.038  1.00 23.710          H  
ATOM   2135 1HG1 VAL A 135       8.862  13.321  -1.529  1.00 23.710          H  
ATOM   2136 2HG1 VAL A 135       7.358  13.900  -2.275  1.00 23.710          H  
ATOM   2137 3HG1 VAL A 135       8.575  15.063  -1.704  1.00 23.710          H  
ATOM   2138 1HG2 VAL A 135       9.253  13.611   0.911  1.00 23.710          H  
ATOM   2139 2HG2 VAL A 135       8.951  15.361   0.777  1.00 23.710          H  
ATOM   2140 3HG2 VAL A 135       8.020  14.386   1.930  1.00 23.710          H  
ATOM   2141  N   PRO A 136       5.090  15.946  -2.039  1.00 15.940          N  
ATOM   2142  CA  PRO A 136       4.077  15.878  -3.066  1.00 16.990          C  
ATOM   2143  C   PRO A 136       4.539  14.925  -4.152  1.00 17.490          C  
ATOM   2144  O   PRO A 136       5.739  14.667  -4.253  1.00 17.190          O  
ATOM   2145  CB  PRO A 136       4.018  17.324  -3.570  1.00 25.480          C  
ATOM   2146  CG  PRO A 136       5.407  17.858  -3.334  1.00 25.480          C  
ATOM   2147  CD  PRO A 136       5.880  17.188  -2.057  1.00 25.480          C  
ATOM   2148  HA  PRO A 136       3.129  15.569  -2.608  1.00 20.390          H  
ATOM   2149 1HB  PRO A 136       3.752  17.338  -4.643  1.00 30.580          H  
ATOM   2150 2HB  PRO A 136       3.230  17.878  -3.035  1.00 30.580          H  
ATOM   2151 1HG  PRO A 136       6.048  17.608  -4.199  1.00 30.580          H  
ATOM   2152 2HG  PRO A 136       5.388  18.956  -3.259  1.00 30.580          H  
ATOM   2153 1HD  PRO A 136       6.952  16.971  -2.173  1.00 30.580          H  
ATOM   2154 2HD  PRO A 136       5.656  17.815  -1.174  1.00 30.580          H  
ATOM   2155  N   PRO A 137       3.630  14.413  -4.989  1.00 18.370          N  
ATOM   2156  CA  PRO A 137       3.939  13.632  -6.164  1.00 19.080          C  
ATOM   2157  C   PRO A 137       4.734  14.519  -7.089  1.00 19.530          C  
ATOM   2158  O   PRO A 137       4.560  15.739  -7.049  1.00 19.610          O  
ATOM   2159  CB  PRO A 137       2.562  13.295  -6.740  1.00 28.620          C  
ATOM   2160  CG  PRO A 137       1.608  14.307  -6.125  1.00 28.620          C  
ATOM   2161  CD  PRO A 137       2.191  14.640  -4.767  1.00 28.620          C  
ATOM   2162  HA  PRO A 137       4.503  12.730  -5.883  1.00 22.900          H  
ATOM   2163 1HB  PRO A 137       2.611  13.465  -7.799  1.00 34.340          H  
ATOM   2164 2HB  PRO A 137       2.313  12.241  -6.616  1.00 34.340          H  
ATOM   2165 1HG  PRO A 137       1.532  15.196  -6.773  1.00 34.340          H  
ATOM   2166 2HG  PRO A 137       0.592  13.885  -6.051  1.00 34.340          H  
ATOM   2167 1HD  PRO A 137       1.959  15.690  -4.553  1.00 34.340          H  
ATOM   2168 2HD  PRO A 137       1.806  13.965  -3.992  1.00 34.340          H  
ATOM   2169  N   THR A 138       5.565  13.923  -7.929  1.00 19.940          N  
ATOM   2170  CA  THR A 138       6.356  14.712  -8.851  1.00 20.560          C  
ATOM   2171  C   THR A 138       5.544  15.019 -10.087  1.00 21.340          C  
ATOM   2172  O   THR A 138       5.900  14.590 -11.183  1.00 21.850          O  
ATOM   2173  OXT THR A 138       4.372  15.329  -9.922  1.00 30.840          O  
ATOM   2174  CB  THR A 138       7.627  13.971  -9.273  1.00 27.380          C  
ATOM   2175  OG1 THR A 138       7.247  12.767  -9.910  1.00 27.380          O  
ATOM   2176  CG2 THR A 138       8.472  13.655  -8.060  1.00 27.380          C  
ATOM   2177  H   THR A 138       5.674  12.918  -7.925  1.00 23.930          H  
ATOM   2178  HA  THR A 138       6.630  15.654  -8.371  1.00 24.670          H  
ATOM   2179  HB  THR A 138       8.196  14.584  -9.970  1.00 32.860          H  
ATOM   2180  HG1 THR A 138       6.768  13.037 -10.727  1.00 32.860          H  
ATOM   2181 1HG2 THR A 138       9.367  13.120  -8.372  1.00 32.860          H  
ATOM   2182 2HG2 THR A 138       8.754  14.585  -7.567  1.00 32.860          H  
ATOM   2183 3HG2 THR A 138       7.906  13.039  -7.366  1.00 32.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -772.985 74.9803 548.725 -43.2877 13.9878 31.7032 280.02 -301.603 -1.27066 -8.64586 -262.341 -33.8978 -49.7434 -61.546 -15.0252 -17.9136 0 8.45084 0.86249 7.42571 65.2391 108.853 -43.5314 28.0423 -44.9093 -23.0275 80.3071 -431.132
THR:NtermProteinFull_1 -1.32595 0.12936 0.85241 -0.18672 0.06366 0.06128 0.57479 -0.43416 -0.00761 -0.11077 -1.18643 -1.02944 0 0 0 0 0 0.01668 0.07099 0.05897 0.69898 0 0 2.32887 -1.0874 0 0.16385 -0.34865
CYS_2 -2.7366 0.48817 1.53877 -0.05813 0.00037 0.0176 0.46967 -0.79657 -0.00761 -0.11077 -0.88027 -0.20208 0 0 0 0 0 0.00769 0.18125 0.00743 0.49759 0 0.08378 0 3.6196 -0.32459 0.83555 2.63083
PRO_3 -3.73147 0.72134 3.10173 -0.12338 0.00138 0.09182 1.89453 -1.53615 -0 -0 -1.91537 0.23274 0 0 0 0 0 0.01478 -0.04597 0.03608 0.19746 0 -1.12974 0 -2.4119 -0.70728 0.88669 -4.4227
GLU_4 -2.80809 0.19036 3.49405 -0.45624 0.24704 1.43169 1.77375 -1.60228 -0.02919 -0.16017 -1.5067 -3.05274 0 0 0 0 0 0.01682 0.01485 0.00546 0 3.90101 -0.27033 0 -2.7348 -0.64106 0.26747 -1.91911
ARG_5 -4.78432 0.39032 5.86828 -0.64895 0.19375 0.35298 2.0374 -2.5846 -0.04319 -0.30357 -1.97492 0.35463 0 0 0 -0.79258 0 0.00552 -0.0274 0.06542 2.55319 0 -0.1777 0 -1.2888 -0.51978 0.2955 -1.02881
ALA_6 -5.74278 0.47756 4.89723 -0.02192 0 0 2.77101 -2.80233 -0 -0 -1.96326 -0.37582 0 0 0 0 0 0.01643 0.18045 0 0 0 -0.23066 0 1.8394 -0.49463 0.35958 -1.08974
LEU_7 -8.82932 1.14805 4.47733 -0.74049 0.53916 0.35422 3.01318 -3.04214 -0 -0 -1.75527 0.08468 0 0 0 0 0 0.01921 -0.00253 0.31752 0.88534 0 -0.23674 0 0.18072 -0.30881 0.57392 -3.32194
GLU_8 -5.85774 0.21624 7.18377 -0.20757 0.02258 0.27588 2.87199 -3.0985 -0.02912 -0.25482 -2.63293 -0.57361 0 0 0 -0.79258 0 0.01796 0.05516 0.01495 0 3.03455 -0.21707 0 -2.7348 -0.35184 0.60693 -2.45059
ARG_9 -6.28488 0.38333 7.37086 -0.75658 0.09645 0.49098 2.70884 -3.44163 -0.01079 -0.11808 -2.21271 0.3405 0 0 0 0 0 0.0071 -0.01219 0.00669 1.44874 0 -0.03497 0 -1.2888 -0.41074 0.30362 -1.41425
ARG_10 -10.3943 0.49197 8.82288 -0.54164 0.04263 0.33049 3.65512 -4.21573 -0.00178 -0.02822 -2.72311 0.43603 0 0 -0.41551 0 0 0.02077 0.01215 0.47259 2.50076 0 -0.09789 0 -1.2888 -0.33154 0.37142 -2.88175
GLU_11 -7.78867 0.33052 9.8377 -0.75483 0.09425 1.5185 3.87411 -4.13574 -0.02518 -0.17968 -3.54439 -0.43871 0 0 0 -0.39544 0 0.02863 0.04933 0.05892 0 4.49484 -0.21748 0 -2.7348 -0.42489 0.45615 0.10312
GLU_12 -4.28502 0.24524 6.66416 -0.21956 0.03186 0.30766 2.05834 -2.73061 -0.0301 -0.18237 -2.26557 -0.5795 0 0 0 0 0 0.0377 -0.04111 0.00906 0 3.01986 -0.25512 0 -2.7348 -0.47671 0.36203 -1.06458
GLU_13 -4.36567 0.29734 5.48623 -0.23293 0.04411 0.35987 2.14998 -2.41984 -0.0029 -0.03122 -1.84892 -0.63516 0 0 -0.82997 -0.8906 0 0.08197 0.06454 0.0466 0 3.09173 -0.3182 0 -2.7348 -0.42464 0.38728 -2.72517
ALA_14 -5.76342 0.19764 3.93595 -0.02593 0.00047 0 2.65455 -2.79371 -0 -0 -2.04614 -0.31482 0 0 -0.40767 0 0 0.08103 0.00076 0 0 0 0.34345 0 1.8394 -0.08477 0.42937 -1.95386
ASN_15 -5.78244 0.40393 4.42763 -0.18602 0.01711 0.27411 1.64458 -2.37491 -0.00112 -0.003 -1.29897 -0.34959 0 0 -0.83406 0 0 0.01593 0.00838 0.03543 0 1.80778 0.07487 0 -0.93687 0.14572 0.23968 -2.67182
VAL_16 -8.60036 1.14448 2.41994 -0.27629 0.23632 0.05635 2.42006 -2.66889 -0 -0 -1.87705 -0.21133 0 0 0 0 0 0.00196 0.00146 0.00121 0.31652 0 -0.78325 0 1.9342 -0.15359 0.3733 -5.66495
VAL_17 -8.49032 0.75119 2.76542 -0.26643 0.13446 0.05607 3.09331 -2.61204 -0 -0 -3.35905 -0.44132 0 0 0 0 0 0.00286 0.0069 0.02907 0.20965 0 -0.607 0 1.9342 -0.31071 0.5396 -6.56413
LEU_18 -8.05831 1.16841 1.57824 -0.51385 0.29388 0.10916 2.64263 -2.18569 -0 -0 -2.75619 0.14276 0 0 0 0 0 0.01914 0.16867 0.0895 0.61008 0 -0.24748 0 0.18072 -0.22055 0.59468 -6.3842
THR_19 -7.30735 0.71028 4.26424 -0.18066 0.08562 0.06952 3.48197 -2.52015 -0 -0 -3.66699 -0.34178 0 0 0 0 0 0.00335 -0.06411 0.00697 0.12573 0 -0.06798 2.32356 -1.0874 -0.05126 0.79257 -3.4239
GLY_20 -4.94795 0.35749 3.0626 -0.00101 0 0 2.39656 -2.12288 -0.00579 -0.05051 -2.64168 -0.3181 0 0 0 0 0 0.0041 -0.09492 0 0 0 -1.37012 0 0.83697 0.36471 0.64419 -3.88634
THR_21 -6.77618 0.72234 5.74011 -0.22703 0.16418 0.09521 3.45864 -3.10874 -0.02242 -0.15895 -3.41519 -1.0195 0 0 0 0 0 0.03063 0.17033 0.02418 1.31539 0 -0.17454 2.47657 -1.0874 0.19144 0.42642 -1.17452
VAL_22 -8.2015 0.64895 3.12343 -0.28681 0.18943 0.06178 2.29959 -2.74928 -0.02236 -0.14491 -2.18419 0.01363 0 0 0 0 0 0.00613 -0.0862 0.00925 0.04665 0 -0.41565 0 1.9342 -0.37031 0.42921 -5.69896
GLU_23 -4.59567 0.12506 4.51695 -0.38725 0.06588 0.80349 1.43341 -1.89401 -0 -0 -1.4693 -0.43785 0 0 0 0 0 0.0334 -0.04499 0.03216 0 3.17285 -0.11743 0 -2.7348 -0.14647 0.32401 -1.32056
GLU_24 -4.99991 0.2614 4.6165 -0.29467 0.06383 0.36632 2.02472 -2.21884 -0.03983 -0.22698 -1.93195 -0.28109 0 0 0 0 0 0.00841 0.06084 0.01818 0 2.97468 -0.18989 0 -2.7348 0.32377 0.25759 -1.94169
ILE_25 -5.02934 0.4457 0.82415 -0.60476 0.36434 0.11498 0.52318 -1.223 -0.01263 -0.08042 -0.28379 0.41714 0 0 0 0 0 0.02439 0.05924 0.04246 0.87989 0 -0.60968 0 0.73287 -0.0808 0.49997 -2.99612
LEU_26 -6.87795 0.62648 3.62749 -0.47117 0.233 0.0799 1.43622 -2.27134 -0 -0 -0.78919 0.35993 0 0 0 0 0 0.17872 0.05597 0.20359 0.27606 0 0.48583 0 0.18072 0.49488 0.61725 -1.55361
ASN_27 -2.21427 0.11152 2.36241 -0.16756 0.02685 0.2202 1.10905 -1.18743 -0 -0 -0.82763 -0.14328 0 0 0 0 0 0.04571 0.05878 0.00291 0 1.473 -0.17212 0 -0.93687 0.78937 0.46135 1.012
VAL_28 -4.71389 0.97111 0.77024 -0.36805 0.35689 0.08819 0.50068 -1.1273 -0 -0 -0.34307 0.05627 0 0 0 0 0 0.02081 0.11813 0.05601 0.76161 0 -0.60169 0 1.9342 -0.06588 0.65127 -0.93448
ASP_29 -6.32406 0.66242 8.75152 -0.24676 0.14744 0.89732 5.39778 -3.73941 -0.03155 -0.19586 -7.92807 -0.89217 0 0 -1.09944 -1.02357 0 0.03834 -0.04838 0.19684 0 2.25417 -0.79063 0 -2.3716 -0.11655 1.34725 -5.11497
PRO_30 -3.25312 0.58322 2.17828 -0.08408 0 0.05061 0.9118 -1.1039 -0 -0 0.03976 0.59066 0 0 0 0 0 0.06051 -0.14511 0.01855 0.47934 0 -0.5087 0 -2.4119 -0.20818 1.33653 -1.46572
VAL_31 -2.89039 0.22564 3.17771 -0.29781 0.17188 0.0667 1.4195 -1.50238 -0 -0 -0.99416 -0.28143 0 0 -0.53336 0 0 0.08543 0.04238 0.00085 0.19719 0 -0.42024 0 1.9342 -0.13648 0.61489 0.88012
GLN_32 -6.25121 0.46719 5.30048 -0.28264 0.02655 0.20638 1.65549 -2.57504 -0 -0 -2.01517 -0.55422 0 0 -0.56608 -0.60882 0 0.0137 0.06011 0.12205 0 2.8037 -0.1611 0 -0.18838 -0.12376 0.534 -2.13677
HIS_33 -4.04492 0.32312 3.97438 -0.45739 0.01916 0.56128 1.67594 -2.16095 -0.04427 -0.27634 -1.17615 -0.47925 0 0 0 0 0 0.00338 -0.07124 0.00019 0 1.65332 -0.43315 0 -0.45461 -0.27093 0.56012 -1.09831
THR_34 -7.28522 0.75271 5.32063 -0.10951 0.06663 0.08102 2.70463 -3.0192 -0.02436 -0.16191 -3.15402 -0.52772 0 0 0 -0.60882 0 0.01197 0.10548 0.04752 0.12332 0 -0.38838 2.86651 -1.0874 -0.29977 0.46233 -4.12355
TYR_35 -6.96254 0.56885 4.16087 -0.57422 0.07832 0.2624 2.89988 -2.58967 -0 -0 -3.65348 -0.13923 0 0 0 0 0 0.00886 0.20693 0.13136 0 2.04777 -0.39093 3e-05 1.2797 -0.32129 0.57702 -2.40936
SER_36 -5.66251 0.82674 5.03561 -0.02211 0 0.01948 2.64073 -2.47009 -0 -0 -3.48245 0.18511 0 0 0 -0.63587 0 0.01393 0.00668 4e-05 0.47879 0 -0.00691 0.8627 -0.77834 -0.09196 0.66077 -2.41965
CYS_37 -7.94305 0.60927 3.41833 -0.05412 0 0.01654 2.67936 -2.28587 -0.00694 -0.09199 -2.21827 -1.02144 0 0 0 0 0 0.01354 0.0074 0.04877 0.54433 0 0.17196 0 3.6196 0.25319 0.42612 -1.81327
LYS_38 -7.18659 0.25225 6.31341 -0.46781 0.16301 0.21411 3.71127 -2.84041 -0.02721 -0.14656 -5.91938 0.10224 0 0 0 -0.68075 0 0.00435 -0.01585 0.14808 2.54141 0 0.17656 0 -1.5107 0.20131 0.38754 -4.57971
VAL_39 -8.31163 0.79844 2.7509 -0.27587 0.19031 0.0593 2.7577 -2.79146 -0 -0 -2.74738 -0.23076 0 0 0 0 0 0.01132 0.03383 0.03646 0.31996 0 -0.80396 0 1.9342 -0.22621 0.52787 -5.96699
ARG_40 -6.84895 0.36417 5.96733 -0.52256 0.07204 0.28326 2.91329 -2.7451 -0 -0 -3.23728 0.49995 0 0 0 0 0 0.01811 -0.04525 0.05727 1.89825 0 0.03253 0 -1.2888 -0.23695 0.42374 -2.39495
VAL_41 -6.70983 0.31108 1.74596 -0.27864 0.15833 0.05667 1.5671 -2.07507 -0 -0 -1.19705 -0.06431 0 0 0 0 0 0.01289 -0.0608 0.01794 0.0853 0 -0.43333 0 1.9342 -0.24682 0.31678 -4.85957
TRP_42 -6.75216 0.47506 2.33138 -0.72744 0.156 0.40718 1.30802 -1.84975 -0.01903 -0.08088 -0.71253 -0.4251 0 0 0 0 0 0.01633 0.0016 0.10167 0 2.7876 0.08503 0 1.6906 -0.05647 0.30173 -0.96115
ARG_43 -6.54499 0.56111 5.67743 -0.76155 0.14212 0.4962 2.82162 -2.72656 -0.04486 -0.23977 -3.28347 0.20173 0 0 0 -0.67817 0 0.02748 0.00262 0.32397 2.61715 0 -0.06363 0 -1.2888 0.24316 0.38654 -2.13067
TYR_44 -7.37257 0.79109 0.96247 -0.6092 0.14866 0.31855 0.46049 -1.40833 -0.02628 -0.17187 -0.24391 -0.18702 0 0 0 0 0 0.01542 0.04567 0.0034 0 2.16819 -0.2998 0.06596 1.2797 -0.0559 0.41105 -3.70423
LEU_45 -6.76789 0.72121 1.61427 -0.47688 0.27958 0.11278 1.1012 -1.60826 -0.02781 -0.13093 -0.74629 0.10851 0 0 0 0 0 0.00223 0.06672 0.08554 0.378 0 -0.2225 0 0.18072 -0.02455 0.49761 -4.85673
LYS_46 -7.94306 0.50599 9.053 -0.35956 0.04757 0.15521 4.84487 -3.95084 -0.04712 -0.19522 -6.14076 0.08171 0 0 -0.40767 -0.39544 0 0.01641 0.21991 0.04932 2.14917 0 -0.04449 0 -1.5107 0.23502 0.64381 -2.99289
GLY_47 -3.57626 0.48751 3.19989 -5e-05 0 0 1.90157 -1.7623 -0.00783 -0.06364 -1.66978 -0.38007 0 0 0 0 0 0.02627 -0.16898 0 0 0 -1.36759 0 0.83697 -0.35698 0.72501 -2.17626
LYS_48 -4.94272 0.47929 3.70268 -0.44332 0.08671 0.26226 1.67746 -1.88649 -0 -0 -1.19833 -0.1718 0 0 0 0 0 0.01772 -0.03003 0.01843 1.93469 0 -0.05005 0 -1.5107 -0.62368 0.42296 -2.25491
ASP_49 -3.8929 0.28715 4.02528 -0.11351 0.00969 0.34708 1.32058 -1.92192 -0 -0 -0.87277 -0.35847 0 0 0 0 0 0.02817 -0.06435 0.00664 0 1.71666 0.07646 0 -2.3716 -0.33925 0.14799 -1.96908
LEU_50 -8.92845 1.2949 4.73346 -0.69912 0.25375 0.25537 2.93673 -2.98677 -0 -0 -1.61769 0.13898 0 0 0 0 0 0.03782 0.02638 0.10937 0.812 0 -0.21079 0 0.18072 -0.22994 0.38121 -3.51205
VAL_51 -6.97332 0.42447 3.32951 -0.2954 0.15385 0.06422 2.58945 -2.61743 -0 -0 -1.53487 -0.0954 0 0 0 0 0 0.01082 -0.06287 0.01456 0.06365 0 -0.34562 0 1.9342 -0.04824 0.45105 -2.93737
ALA_52 -2.90623 0.10642 2.87551 -0.0229 0 0 1.37721 -1.69341 -0.00783 -0.06364 -0.80808 -0.35497 0 0 0 0 0 0.01203 -0.00315 0 0 0 -0.37717 0 1.8394 -0.32595 0.34724 -0.00552
ARG_53 -3.77639 0.18956 4.16647 -0.43776 0.04193 0.22161 1.31379 -1.76948 -0 -0 -0.74711 0.32106 0 0 0 0 0 0.0112 -0.02568 0.05594 2.00251 0 -0.13067 0 -1.2888 -0.30467 0.39658 0.24008
GLU_54 -4.03081 0.24431 4.27523 -0.41749 0.05283 0.84001 1.38526 -1.67871 -0 -0 -1.9016 -0.28352 0 0 0 0 0 0.01619 -0.0178 0.03777 0 3.10211 -0.17865 0 -2.7348 0.02317 0.59505 -0.67144
SER_55 -3.4156 0.12651 3.18911 -0.0231 0 0.01951 1.55508 -1.59318 -0 -0 -0.96182 0.2066 0 0 0 0 0 0.01218 0.01904 0.00049 0.53851 0 -0.13089 0.63546 -0.77834 0.06337 0.48097 -0.05609
LEU_56 -1.98594 0.11243 1.45545 -0.4855 0.20404 0.11254 0.25041 -0.77207 -0.04652 -0.31775 0.17576 0.03078 0 0 0 0 0 0.06109 -0.02349 0.10286 0.88765 0 -0.32057 0 0.18072 -0.03651 0.38481 -0.0298
LEU_57 -6.02037 0.34201 2.37039 -0.47465 0.2768 0.09112 0.73752 -1.98173 -0 -0 -1.14698 0.09124 0 0 0 0 0 0.02132 0.0226 0.02819 0.84867 0 -0.27276 0 0.18072 -0.13886 0.49026 -4.53452
ASP_58 -4.1936 0.50473 6.37978 -0.17654 0.06232 0.56032 3.70103 -2.6694 -0.0092 -0.03076 -4.79654 -1.58843 0 0 0 -0.68075 0 0.01578 -0.07726 0.00501 0 2.144 -0.73751 0 -2.3716 -0.20528 0.87501 -3.28891
GLY_59 -1.441 0.12099 2.10348 -5e-05 0 0 0.75297 -1.019 -0 -0 0.24022 -0.44069 0 0 0 0 0 0.00458 -0.16324 0 0 0 -1.39362 0 0.83697 -0.67326 0.71358 -0.35807
GLY_60 -2.46663 0.35493 2.18576 -6e-05 0 0 0.69733 -1.23699 -0.00045 -0.01298 -0.81604 -0.4085 0 0 0 0 0 0.00981 -0.17519 0 0 0 -1.45456 0 0.83697 -1.0817 0.17368 -3.3946
ASN_61 -5.34581 0.31201 5.45433 -0.31711 0.05367 0.56286 2.34543 -2.62578 -0.0095 -0.03028 -1.98942 -1.01174 0 0 0 0 0 0.01636 0.06675 0.01512 0 1.90192 -0.55656 0 -0.93687 -0.15075 0.53065 -1.71473
LYS_62 -7.47671 0.68127 6.46573 -0.31609 0.04649 0.16387 2.70148 -2.67605 -0.01842 -0.10537 -2.17042 -0.17549 0 0 0 0 0 0.0065 0.05336 0.11238 2.34077 0 0.30069 0 -1.5107 0.41561 0.61153 -0.54956
VAL_63 -6.38395 0.66695 2.03326 -0.36352 0.33168 0.08581 2.33396 -2.05873 -0.00975 -0.03091 -2.81367 0.00762 0 0 0 0 0 0.02203 -0.00091 0.10191 0.73919 0 -0.57994 0 1.9342 -0.07457 0.4937 -3.56562
VAL_64 -6.57531 0.81994 2.44617 -0.27534 0.20367 0.05538 1.31332 -2.00188 -0.0146 -0.13534 -1.60369 -0.08369 0 0 0 0 0 0.01485 -0.05557 0.02911 0.17807 0 -0.56733 0 1.9342 -0.3082 0.53577 -4.09047
ILE_65 -9.17437 1.14854 2.08848 -0.45927 0.30908 0.09328 2.82037 -2.48572 -0.00718 -0.09262 -3.3044 0.01742 0 0 0 0 0 0.00622 -0.05409 0.00109 0.40121 0 -0.78716 0 0.73287 -0.45323 0.48253 -8.71694
SER_66 -6.65472 0.72473 6.15647 -0.02034 0 0.04924 3.86354 -2.994 -0.00152 -0.00602 -3.38933 -0.68337 0 0 0 -0.72836 0 0.03811 0.00752 0.01757 0.3891 0 -0.23233 0.60683 -0.77834 -0.05231 0.41709 -3.27043
GLY_67 -4.16045 0.26771 3.48015 -5e-05 0 0 1.23107 -1.8634 -0.01746 -0.09852 -1.02636 -0.37905 0 0 0 0 0 0.01111 -0.18205 0 0 0 -1.49564 0 0.83697 -0.1781 0.42511 -3.14898
PHE_68 -11.0807 1.24507 2.6346 -0.56525 0.02118 0.24182 2.92791 -2.88069 -0.01961 -0.14386 -2.91173 0.21883 0 0 0 0 0 0.00473 0.20982 0.00562 0 2.23408 -0.07298 0 1.0402 -0.59957 0.64418 -6.84636
GLY_69 -3.27032 0.28012 3.01819 -5e-05 0 0 1.56329 -1.58937 -0 -0 -0.85327 -0.41143 0 0 0 0 0 0.00373 -0.17026 0 0 0 -1.45087 0 0.83697 -0.77516 0.53449 -2.28394
ASP_70 -5.97287 0.87634 7.42 -0.21395 0.06643 0.65956 3.91751 -3.1806 -0.00454 -0.01903 -4.14885 -1.16575 0 0 -0.80127 0 0 0.02527 0.05564 0.00787 0 2.98114 -0.4295 0 -2.3716 -0.83474 0.83042 -2.30251
PRO_71 -2.56844 0.45527 2.2483 -0.08738 0.00061 0.05452 0.80318 -0.90199 -0 -0 0.27686 0.65912 0 0 0 0 0 0.04912 -0.12046 0.00255 0.60925 0 -0.50415 0 -2.4119 -0.5049 0.9616 -0.97884
LEU_72 -2.57249 0.23116 3.03627 -0.49398 0.20812 0.1318 1.40239 -1.23872 -0.01101 -0.03716 -1.98094 0.18554 0 0 -0.80127 0 0 0.13266 0.13777 0.01209 0.31222 0 -0.29134 0 0.18072 -0.39554 0.55076 -1.30095
ILE_73 -8.0248 0.87796 4.00853 -0.47463 0.40253 0.0995 1.79446 -2.86423 -0.02913 -0.16282 -0.4319 0.06215 0 0 0 0 0 0.0096 -0.04997 0.04281 0.45105 0 -0.74399 0 0.73287 -0.46334 0.55968 -4.20368
CYS_74 -1.83195 0.11673 1.89037 -0.04359 0 0.01643 0.27729 -0.93702 -0.01101 -0.03716 0.38551 -0.36844 0 0 0 0 0 0.07299 0.21837 0.00101 0.40981 0 0.29204 0 3.6196 0.11872 0.46546 4.65517
ASP_75 -5.34035 0.31317 6.83883 -0.22165 0.1185 0.70855 3.44573 -3.05197 -1e-05 -2e-05 -3.40442 -1.52639 0 0 -1.23142 -0.4524 0 0.06284 -0.01493 0.08523 0 1.97201 -0.59848 0 -2.3716 0.39388 0.74184 -3.53306
ASN_76 -7.79237 0.46731 6.71436 -0.3784 0.09691 0.7315 2.84646 -3.53441 -0.03962 -0.20454 -2.83264 -1.32975 0 0 0 -0.56705 0 0.00582 -0.01549 0.08386 0 2.0625 -0.65196 0 -0.93687 -0.02781 0.87867 -4.42353
GLN_77 -3.94437 0.38242 4.0994 -0.6049 0.07408 0.58818 1.71756 -2.08087 -0.00031 -0.00178 -1.05075 -0.78471 0 0 -0.36694 -0.56705 0 0.08607 0.08437 0.02586 0 2.89151 0.21264 0 -0.18838 -0.00847 0.67357 1.23714
VAL_78 -5.69287 0.78468 -0.49875 -0.30612 0.18063 0.06412 0.01569 -0.9412 -0.01502 -0.06075 -0.41027 -0.48723 0 0 0 0 0 0.01503 0.03603 0.00358 0.10072 0 -0.26885 0 1.9342 -0.16452 0.53007 -5.18084
SER_79 -3.24647 0.41515 3.16665 -0.02561 0 0.06082 1.48706 -1.62751 -0.02982 -0.26155 -1.4922 -0.38542 0 0 0 0 0 0.04796 0.0741 0.00081 0.09002 0 -0.50982 0.60298 -0.77834 -0.29255 0.27747 -2.42627
THR_80 -3.05297 0.21562 2.10392 -0.15911 0.07216 0.05742 0.72718 -1.30247 -0 -0 0.00529 -0.15989 0 0 0 0 0 0.01717 -0.10086 0.05444 0.05681 0 0.04025 2.30251 -1.0874 -0.29376 0.16267 -0.34101
GLY_81 -2.09629 0.11553 2.66192 -7e-05 0 0 1.39574 -1.30476 -0.0203 -0.15442 -1.33336 -0.37827 0 0 0 0 0 0.01614 -0.14685 0 0 0 -1.51713 0 0.83697 -0.59794 0.17836 -2.34473
ASP_82 -6.29785 1.07804 8.90357 -0.21327 0.03983 0.65705 4.5277 -3.69229 -0.01794 -0.15043 -6.35531 -0.91341 0 0 0 -0.89992 0 0.01984 -0.01882 0.03403 0 2.93642 -0.20852 0 -2.3716 -0.61499 0.58422 -2.97365
THR_83 -4.58993 0.47125 3.16632 -0.17162 0.06647 0.13361 1.38489 -1.69753 -0.01561 -0.17009 -1.13302 -2.04587 0 0 0 0 0 0.032 0.08155 0.00306 1.95443 0 0.30566 2.44554 -1.0874 0.24531 0.84883 0.22786
ARG_84 -10.2419 1.68673 9.92402 -0.59771 0.11752 0.33622 4.85741 -4.5013 -0.01374 -0.04444 -6.51434 0.02148 0 0 0 -1.35232 0 0.02183 0.08779 0.33054 2.33069 0 -0.14203 0 -1.2888 0.38668 1.38424 -3.21143
ILE_85 -9.55995 0.81682 2.75072 -0.46938 0.29107 0.10045 2.38443 -2.49591 -0.00754 -0.02252 -2.74661 0.01333 0 0 0 0 0 0.01126 0.11885 0.03382 0.3969 0 -0.69783 0 0.73287 -0.31978 1.36748 -7.30151
PHE_86 -10.0809 0.79624 1.47677 -0.60911 0.06795 0.35018 2.40223 -2.55084 -0.00295 -0.0089 -2.46448 0.1167 0 0 0 0 0 0.00757 0.01615 0.19173 0 2.23642 -0.18928 0 1.0402 -0.23131 0.46161 -6.97404
PHE_87 -9.37273 0.56179 1.06452 -0.59993 0.06571 0.31109 1.73417 -2.06537 -0.00965 -0.03447 -2.63341 -0.00273 0 0 0 0 0 0.01109 0.07995 0.00353 0 2.34224 -0.19555 0 1.0402 0.17515 0.42224 -7.10216
VAL_88 -9.21055 1.13495 3.00373 -0.30526 0.19825 0.06113 2.3408 -2.89557 -0 -0 -2.37009 -0.38782 0 0 0 0 0 0.0243 0.12345 0.00526 0.12245 0 -0.39432 0 1.9342 -0.0926 0.71064 -5.99705
ASN_89 -6.33095 0.56232 6.39005 -0.17288 0.06956 0.25242 4.04716 -3.17362 -0 -0 -3.87887 -0.65114 0 0 -1.66402 0 0 0.02106 0.10273 0.19961 0 2.22144 0.65714 0 -0.93687 0.51259 1.50893 -0.26335
PRO_90 -5.56655 0.83846 1.7415 -0.12904 0.0039 0.09445 0.73558 -0.78517 -0 -0 -0.82792 0.18403 0 0 0 0 0 0.01259 -0.11014 0.0147 0.13227 0 -0.82252 0 -2.4119 0.46224 1.441 -4.99254
ALA_91 -4.56541 0.49041 2.57025 -0.02656 0.00139 0 1.86368 -1.78945 -0.02863 -0.23475 -2.06449 -0.30329 0 0 -0.32453 0 0 0.04034 0.07666 0 0 0 0.31857 0 1.8394 -0.36608 1.13419 -1.3683
PRO_92 -5.83378 1.27468 4.11971 -0.1264 0.00172 0.09383 2.16907 -1.81558 -0 -0 -1.38142 0.21481 0 0 0 0 0 0.07185 -0.00117 0.02776 0.20194 0 -1.08946 0 -2.4119 -0.31584 1.64722 -3.15297
PRO_93 -4.94944 1.1972 2.83769 -0.0764 0 0.04654 1.37437 -1.32793 -0.00866 -0.03849 -0.86932 0.61505 0 0 0 0 0 0.08538 -0.29143 0.0382 0.25379 0 -1.01317 0 -2.4119 0.25794 1.05558 -3.22499
TYR_94 -2.90459 0.34515 2.29567 -0.67282 0.04339 0.34875 1.1031 -1.13935 -0 -0 0.054 -0.23041 0 0 0 0 0 0.02106 -0.03247 0.01349 0 2.46344 0.063 0.00085 1.2797 0.36395 0.31305 3.72896
LEU_95 -6.91791 0.94574 3.36038 -0.5362 0.23478 0.15992 2.46649 -2.1969 -0 -0 -2.88032 0.10363 0 0 0 0 0 0.01696 -0.0147 0.0595 0.18192 0 -0.15161 0 0.18072 -0.3946 0.37672 -5.0055
TRP_96 -9.66737 0.87821 5.30213 -0.68493 0.30241 0.3673 2.41228 -3.10971 -0.00866 -0.03849 -1.14375 -0.3834 0 0 -0.32453 0 0 0.02412 0.01717 0.05944 0 2.78433 -0.31674 0 1.6906 0.58563 1.01155 -0.24242
PRO_97 -2.65633 0.42143 1.8067 -0.09516 0.00156 0.05962 0.78618 -0.93849 -0 -0 -0.14243 0.71172 0 0 0 0 0 0.00766 0.03075 0.00481 0.35557 0 -0.06957 0 -2.4119 0.83904 0.94948 -0.33937
ALA_98 -2.80467 0.24161 2.25921 -0.0222 0 0 1.20491 -1.36677 -0 -0 0.32957 -0.34422 0 0 0 0 0 0.00437 -0.04597 0 0 0 -0.27366 0 1.8394 -0.10885 0.33008 1.24281
HIS_99 -9.12074 0.7954 6.69054 -0.47629 0.04766 0.56037 2.98961 -3.61404 -0.01877 -0.12019 -3.98501 -0.1721 0 0 0 -1.75192 0 0.00725 -0.03437 0.01186 0 2.14668 -0.481 0 -0.45461 -0.23247 0.38371 -6.82843
LYS_100 -6.06388 0.67684 4.25384 -0.38241 0.04877 0.1757 1.11449 -2.00724 -0 -0 -0.50274 0.12699 0 0 0 0 0 0.00393 -0.07548 0.09088 1.65745 0 0.03709 0 -1.5107 -0.36191 0.48789 -2.23046
ASN_101 -3.62102 0.13999 3.29497 -0.18952 0.03932 0.32338 0.97461 -1.49352 -0.03198 -0.31093 -0.30986 -0.96219 0 0 0 0 0 0.01044 -0.01911 0.01259 0 1.8012 -0.87688 0 -0.93687 -0.55507 0.31285 -2.39762
GLU_102 -6.67435 0.38877 6.95987 -0.17528 0.01734 0.213 2.52923 -3.10509 -0.03082 -0.21311 -3.18673 -0.4201 0 0 0 -0.63587 0 0.00904 0.04896 0.19764 0 2.97912 0.14307 0 -2.7348 -0.28014 0.39903 -3.57124
LEU_103 -8.39694 1.19 2.04767 -0.46012 0.10425 0.09421 2.55498 -2.17979 -0 -0 -2.66975 0.0994 0 0 0 0 0 0.0185 0.04022 0.15598 0.48903 0 -0.36372 0 0.18072 -0.09776 0.90192 -6.2912
MET_104 -8.18737 0.7146 5.05124 -0.36211 0.13755 0.07091 3.39786 -2.99178 -0.00211 -0.01194 -2.98925 0.14107 0 0 0 0 0 0.04016 0.00676 0.15508 1.50323 0 0.02319 0 0.60916 -0.11481 0.72619 -2.08238
LEU_105 -7.97841 0.86825 1.38803 -0.47856 0.12934 0.09396 1.56356 -2.00958 -0 -0 -1.2887 0.2896 0 0 0 0 0 0.02974 0.04147 0.09178 0.85852 0 -0.11968 0 0.18072 -0.26932 0.54428 -6.06501
ASN_106 -5.13552 0.28021 4.81855 -0.36849 0.02001 0.72368 1.7789 -2.33311 -0.0056 -0.03954 -1.09579 -0.09222 0 0 0 -0.8906 0 0.07471 -0.03394 0.10003 0 2.96198 0.24752 0 -0.93687 -0.01888 0.59211 0.64713
SER_107 -4.172 0.38358 3.47651 -0.018 0 0.02951 1.10361 -1.71666 -0.0056 -0.03954 -0.35219 -1.02359 0 0 -0.00038 0 0 0.03483 -0.03676 2e-05 0.92973 0 -0.48689 0.63353 -0.77834 0.69151 0.28486 -1.06228
SER_108 -4.42141 0.3483 4.06527 -0.02697 0 0.02097 1.83268 -1.92261 -0 -0 -2.66204 -0.22507 0 0 -1.28037 0 0 0.05449 -0.05686 0.14483 0.42614 0 0.01317 0.6578 -0.77834 0.11578 0.46743 -3.22682
LEU_109 -8.00462 0.87965 2.84557 -0.46537 0.14823 0.08825 1.45491 -2.18288 -0 -0 -1.12565 0.32292 0 0 0 0 0 0.05115 -0.01618 0.34454 0.51695 0 -0.1296 0 0.18072 -0.56375 0.7348 -4.92037
MET_110 -8.03746 0.98899 4.73217 -0.37428 0.12378 0.09849 2.43363 -2.33357 -0 -0 -2.40122 0.11467 0 0 0 0 0 0.02552 -0.03286 0.08986 1.35023 0 0.14995 0 0.60916 -0.21781 0.69231 -1.98843
ARG_111 -4.33294 0.18493 3.43225 -0.50682 0.06584 0.26009 1.34602 -1.69907 -0.01485 -0.14278 -1.46736 0.69795 0 0 -0.87729 0 0 0.02693 -0.01031 0.03981 2.05712 0 -0.05444 0 -1.2888 -0.21946 0.6167 -1.88648
ILE_112 -7.6479 1.22054 2.08778 -0.50659 0.48445 0.12493 0.93402 -2.00783 -0.01193 -0.12411 -0.62604 0.09499 0 0 0 0 0 0.01041 0.18834 0.03744 0.33362 0 -0.33188 0 0.73287 -0.40567 0.70234 -4.71022
THR_113 -5.42829 0.30517 5.23194 -0.11416 0.07022 0.08709 2.40296 -2.62818 -0.01485 -0.14278 -1.46758 -0.81538 0 0 -0.69108 0 0 0.03401 0.00266 0.13638 0.14308 0 -0.27782 2.36289 -1.0874 -0.3698 0.89891 -1.36204
LEU_114 -3.74145 0.18741 3.94262 -0.70163 0.2529 0.29163 1.52648 -1.82497 -0 -0 -0.56128 0.09325 0 0 0 0 0 0.02149 -0.02028 0.0245 0.90641 0 -0.23254 0 0.18072 -0.31558 0.59365 0.62334
ARG_115 -5.22177 0.23758 7.01016 -1.01092 0.18422 0.66698 2.29496 -2.96414 -0.01717 -0.15729 -1.91542 0.05516 0 0 0 -0.60329 0 0.00981 -0.02965 0.07754 2.40345 0 -0.07239 0 -1.2888 -0.19493 0.29483 -0.24107
ASN_116 -8.22769 0.66802 8.04313 -0.17623 0.03099 0.26404 3.48749 -3.79824 -0.00595 -0.07694 -2.40236 -0.29041 0 0 -1.56836 0 0 0.01924 0.01307 0.00773 0 1.4591 0.47725 0 -0.93687 -0.04185 0.36784 -2.68704
LEU_117 -7.82574 0.45875 4.95199 -0.47038 0.17433 0.10905 2.88295 -3.03618 -0 -0 -2.29975 0.20529 0 0 0 0 0 0.00652 -0.01822 0.06018 0.41185 0 -0.26115 0 0.18072 -0.05816 0.37019 -4.15776
GLU_118 -5.48702 0.20435 6.63619 -0.21233 0.02972 0.29926 2.5241 -2.95845 -0.03844 -0.31257 -2.53901 -0.58225 0 0 0 0 0 0.00688 -0.00103 0.01253 0 3.01475 -0.21471 0 -2.7348 -0.37534 0.29157 -2.43662
GLU_119 -6.19105 0.26754 7.02843 -0.22084 0.03423 0.32182 3.13118 -3.19192 -0.00595 -0.07694 -4.06301 -0.63435 0 0 0 -0.60329 0 0.00639 -0.00452 0.00912 0 3.07503 -0.26372 0 -2.7348 -0.50589 0.19324 -4.4293
VAL_120 -8.28916 1.23445 2.81501 -0.31266 0.21902 0.07203 2.81819 -2.70484 -0 -0 -2.28919 -0.21775 0 0 0 0 0 0.01925 -0.05464 0.06569 0.13 0 -0.38147 0 1.9342 -0.27169 0.34691 -4.86665
GLU_121 -6.21032 0.28408 7.69196 -0.2145 0.04035 0.29802 3.67015 -3.43501 -0.02127 -0.15527 -3.81774 -0.59503 0 0 0 -0.67817 0 0.01915 0.07251 0.09463 0 3.08231 -0.15075 0 -2.7348 -0.21989 0.65669 -2.3229
PHE_122 -5.9178 0.49549 6.06873 -1.07063 0.12184 0.40584 2.66959 -2.94408 -0 -0 -3.17968 -0.01352 0 0 0 0 0 0.0144 -0.0051 0.12867 0 1.77278 -0.44946 0 1.0402 -0.1869 0.62755 -0.42209
CYS_123 -7.11231 0.37917 5.51514 -0.04853 0 0.01661 2.18888 -2.62976 -0.00011 -0.00218 -1.7907 0.01361 0 0 0 0 0 0.00698 -0.02348 0.01452 0.29118 0 0.27176 0 3.6196 0.12776 0.36463 1.20275
VAL_124 -6.63094 0.61182 4.75187 -0.31283 0.26969 0.07209 2.22056 -2.70155 -0.01006 -0.06825 -1.16733 -0.15861 0 0 0 0 0 0.05511 -0.06574 0.01197 0.05337 0 -0.37493 0 1.9342 0.11127 0.30232 -1.09596
GLU_125 -3.26206 0.13897 4.01303 -0.21478 0.02097 0.29207 1.58997 -1.86248 -0 -0 -0.61165 -0.56843 0 0 0 0 0 0.08156 -0.0558 0.02531 0 3.02938 -0.34604 0 -2.7348 -0.26498 0.29006 -0.4397
ASP_126 -3.64657 0.19744 3.8718 -0.22799 0.00192 0.74715 1.31938 -1.7241 -0.00011 -0.00218 -2.00833 0.05083 0 0 0 0 0 0.14662 -0.04675 0.00471 0 3.33096 0.01654 0 -2.3716 -0.49882 0.27479 -0.56431
LYS_127 -4.23875 0.66932 6.37051 -0.4954 0.18248 0.27669 2.93737 -2.44681 -0 -0 -3.45518 0.19281 0 0 0 0 0 0.05405 0.17899 0.0512 2.05877 0 -0.05282 0 -1.5107 -0.46484 0.92061 1.22829
PRO_128 -2.9634 0.60028 2.31396 -0.16695 0.06209 0.11031 1.42103 -1.08616 -0 -0 -0.86379 0.14463 0 0 0 0 0 0.0126 0.00169 0.00715 0.19534 0 -0.9481 0 -2.4119 0.13837 1.03586 -2.39697
GLY_129 -2.40325 0.37489 2.64483 -4e-05 0 0 1.62094 -1.38253 -0 -0 -1.78883 -0.41579 0 0 0 0 0 0.01501 -0.17463 0 0 0 0.28111 0 0.83697 0.61869 0.3863 0.61369
THR_130 -2.17374 0.29467 2.4934 -0.12633 0.07814 0.06299 0.79846 -1.24071 -0 -0 -0.16041 -0.90509 0 0 0 0 0 0.00174 0.02727 0.00022 0.07596 0 0.00085 2.26047 -1.0874 0.09902 0.21385 0.71336
HIS_D_131 -3.28479 0.3774 2.65674 -0.42493 0.02821 0.55486 1.15599 -1.42655 -0 -0 -1.01487 -0.39778 0 0 0 0 0 0.00342 -0.04846 0.01492 0 1.65532 -0.36922 0 -0.45461 -0.44766 0.20915 -1.21286
PHE_132 -3.83705 0.23623 2.47893 -0.60162 0.06529 0.32536 1.2987 -1.4908 -0 -0 -0.74046 0.15091 0 0 0 0 0 0.0014 0.00881 0.00206 0 1.86888 -0.29618 0 1.0402 -0.48378 0.24599 0.27287
THR_133 -1.87025 0.32308 1.83015 -0.12162 0.10783 0.07888 0.65498 -0.84694 -0 -0 -0.81246 -0.59173 0 0 0 0 0 0.00724 0.25184 0.00099 0.0375 0 -0.46596 2.26058 -1.0874 -0.28343 1.06662 0.5399
PRO_134 -3.85881 0.47587 2.00467 -0.13737 0.00093 0.10047 0.37774 -0.81405 -0 -0 -0.31341 0.17892 0 0 0 0 0 0.01078 -0.04749 0.00616 0.14484 0 -1.03172 0 -2.4119 -0.49829 1.27741 -4.53524
VAL_135 -4.31035 0.95795 2.02039 -0.29739 0.25688 0.07242 1.18325 -1.42222 -0 -0 -0.39497 -0.3504 0 0 0 0 0 0.01493 -0.03314 4e-05 0.15261 0 -0.46478 0 1.9342 -0.57673 1.04223 -0.21509
PRO_136 -3.11932 0.67864 1.54085 -0.20534 0.00647 0.14797 0.61514 -0.78854 -0 -0 -0.4848 0.02948 0 0 0 0 0 0.00691 0.10021 0.00883 0.42253 0 -0.96893 0 -2.4119 -0.41032 1.3167 -3.51545
PRO_137 -4.60468 0.67006 2.6718 -0.18872 0.00113 0.13597 0.52515 -0.85795 -0 -0 -0.37048 0.05782 0 0 0 0 0 0.02976 -0.01559 0.1043 1.0129 0 -1.14339 0 -2.4119 -0.56883 0.98168 -3.97096
THR:CtermProteinFull_138 -2.62615 0.42248 3.18548 -0.18346 0.07121 0.19166 1.33245 -1.18653 -0 -0 -1.89815 -1.43155 0 0 0 0 0 0.69846 0 0.04196 2.44555 0 0 2.3487 -1.0874 -0.34056 0.70686 2.69102
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.22542 0 0 0 0 0 0 0 0 0 4.22542
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

