REMARK ID 642001 DOMAINID 635961 MODEL 1 FAP
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 79.624
ATOM      1  N   SER A   1     -20.329  -0.744 -36.012  1.00  0.110          N  
ATOM      2  CA  SER A   1     -19.510  -0.354 -34.876  1.00  0.090          C  
ATOM      3  C   SER A   1     -20.230  -0.570 -33.540  1.00  0.090          C  
ATOM      4  O   SER A   1     -20.627   0.383 -32.863  1.00  0.140          O  
ATOM      5  CB  SER A   1     -19.066   1.078 -35.067  1.00  0.130          C  
ATOM      6  OG  SER A   1     -20.140   1.927 -35.357  1.00  0.130          O  
ATOM      7 1H   SER A   1     -19.806  -1.347 -36.629  1.00  0.130          H  
ATOM      8 2H   SER A   1     -21.164  -1.214 -35.693  1.00  0.130          H  
ATOM      9 3H   SER A   1     -20.589   0.104 -36.503  1.00  0.130          H  
ATOM     10  HA  SER A   1     -18.615  -0.981 -34.872  1.00  0.110          H  
ATOM     11 1HB  SER A   1     -18.573   1.407 -34.182  1.00  0.160          H  
ATOM     12 2HB  SER A   1     -18.355   1.122 -35.865  1.00  0.160          H  
ATOM     13  HG  SER A   1     -19.745   2.851 -35.452  1.00  0.160          H  
ATOM     14  N   ARG A   2     -20.441  -1.839 -33.175  1.00  0.050          N  
ATOM     15  CA  ARG A   2     -21.177  -2.162 -31.948  1.00  0.050          C  
ATOM     16  C   ARG A   2     -20.464  -1.664 -30.708  1.00  0.030          C  
ATOM     17  O   ARG A   2     -21.099  -1.151 -29.782  1.00  0.030          O  
ATOM     18  CB  ARG A   2     -21.397  -3.659 -31.811  1.00  0.070          C  
ATOM     19  CG  ARG A   2     -22.448  -4.260 -32.727  1.00  0.070          C  
ATOM     20  CD  ARG A   2     -22.756  -5.650 -32.309  1.00  0.070          C  
ATOM     21  NE  ARG A   2     -21.644  -6.561 -32.605  1.00  0.070          N  
ATOM     22  CZ  ARG A   2     -21.501  -7.281 -33.750  1.00  0.070          C  
ATOM     23  NH1 ARG A   2     -22.416  -7.232 -34.712  1.00  0.070          N  
ATOM     24  NH2 ARG A   2     -20.434  -8.044 -33.902  1.00  0.070          N  
ATOM     25  H   ARG A   2     -20.003  -2.599 -33.694  1.00  0.060          H  
ATOM     26  HA  ARG A   2     -22.154  -1.678 -31.999  1.00  0.060          H  
ATOM     27 1HB  ARG A   2     -20.459  -4.182 -32.002  1.00  0.080          H  
ATOM     28 2HB  ARG A   2     -21.683  -3.884 -30.784  1.00  0.080          H  
ATOM     29 1HG  ARG A   2     -23.359  -3.663 -32.674  1.00  0.080          H  
ATOM     30 2HG  ARG A   2     -22.077  -4.274 -33.749  1.00  0.080          H  
ATOM     31 1HD  ARG A   2     -22.921  -5.667 -31.232  1.00  0.080          H  
ATOM     32 2HD  ARG A   2     -23.651  -6.005 -32.808  1.00  0.080          H  
ATOM     33  HE  ARG A   2     -20.867  -6.619 -31.912  1.00  0.080          H  
ATOM     34 1HH1 ARG A   2     -23.236  -6.657 -34.608  1.00  0.080          H  
ATOM     35 2HH1 ARG A   2     -22.292  -7.777 -35.554  1.00  0.080          H  
ATOM     36 1HH2 ARG A   2     -19.712  -8.075 -33.150  1.00  0.080          H  
ATOM     37 2HH2 ARG A   2     -20.305  -8.588 -34.736  1.00  0.080          H  
ATOM     38  N   ALA A   3     -19.142  -1.828 -30.673  1.00  0.030          N  
ATOM     39  CA  ALA A   3     -18.399  -1.355 -29.519  1.00  0.020          C  
ATOM     40  C   ALA A   3     -18.535   0.156 -29.353  1.00  0.020          C  
ATOM     41  O   ALA A   3     -18.711   0.647 -28.236  1.00  0.020          O  
ATOM     42  CB  ALA A   3     -16.944  -1.718 -29.654  1.00  0.030          C  
ATOM     43  H   ALA A   3     -18.683  -2.311 -31.454  1.00  0.040          H  
ATOM     44  HA  ALA A   3     -18.808  -1.825 -28.624  1.00  0.020          H  
ATOM     45 1HB  ALA A   3     -16.411  -1.350 -28.804  1.00  0.040          H  
ATOM     46 2HB  ALA A   3     -16.844  -2.771 -29.703  1.00  0.040          H  
ATOM     47 3HB  ALA A   3     -16.544  -1.269 -30.559  1.00  0.040          H  
ATOM     48  N   ALA A   4     -18.471   0.903 -30.461  1.00  0.020          N  
ATOM     49  CA  ALA A   4     -18.589   2.355 -30.381  1.00  0.020          C  
ATOM     50  C   ALA A   4     -19.951   2.767 -29.847  1.00  0.020          C  
ATOM     51  O   ALA A   4     -20.055   3.736 -29.107  1.00  0.020          O  
ATOM     52  CB  ALA A   4     -18.369   3.002 -31.725  1.00  0.030          C  
ATOM     53  H   ALA A   4     -18.309   0.452 -31.348  1.00  0.020          H  
ATOM     54  HA  ALA A   4     -17.829   2.716 -29.689  1.00  0.020          H  
ATOM     55 1HB  ALA A   4     -18.433   4.088 -31.627  1.00  0.030          H  
ATOM     56 2HB  ALA A   4     -17.399   2.733 -32.083  1.00  0.030          H  
ATOM     57 3HB  ALA A   4     -19.133   2.657 -32.411  1.00  0.030          H  
ATOM     58  N   GLN A   5     -20.996   2.028 -30.240  1.00  0.020          N  
ATOM     59  CA  GLN A   5     -22.353   2.310 -29.778  1.00  0.020          C  
ATOM     60  C   GLN A   5     -22.496   2.080 -28.272  1.00  0.010          C  
ATOM     61  O   GLN A   5     -23.181   2.843 -27.587  1.00  0.020          O  
ATOM     62  CB  GLN A   5     -23.354   1.422 -30.519  1.00  0.030          C  
ATOM     63  CG  GLN A   5     -23.531   1.752 -31.988  1.00  0.030          C  
ATOM     64  CD  GLN A   5     -24.370   0.710 -32.702  1.00  0.030          C  
ATOM     65  OE1 GLN A   5     -24.554  -0.399 -32.185  1.00  0.030          O  
ATOM     66  NE2 GLN A   5     -24.885   1.051 -33.878  1.00  0.030          N  
ATOM     67  H   GLN A   5     -20.840   1.281 -30.923  1.00  0.020          H  
ATOM     68  HA  GLN A   5     -22.580   3.352 -29.989  1.00  0.020          H  
ATOM     69 1HB  GLN A   5     -23.026   0.389 -30.448  1.00  0.030          H  
ATOM     70 2HB  GLN A   5     -24.324   1.490 -30.035  1.00  0.030          H  
ATOM     71 1HG  GLN A   5     -24.039   2.709 -32.066  1.00  0.030          H  
ATOM     72 2HG  GLN A   5     -22.561   1.812 -32.469  1.00  0.030          H  
ATOM     73 1HE2 GLN A   5     -25.447   0.398 -34.386  1.00  0.030          H  
ATOM     74 2HE2 GLN A   5     -24.709   1.959 -34.259  1.00  0.030          H  
ATOM     75  N   LEU A   6     -21.865   1.017 -27.764  1.00  0.010          N  
ATOM     76  CA  LEU A   6     -21.884   0.686 -26.337  1.00  0.020          C  
ATOM     77  C   LEU A   6     -21.087   1.617 -25.424  1.00  0.020          C  
ATOM     78  O   LEU A   6     -21.516   1.880 -24.296  1.00  0.030          O  
ATOM     79  CB  LEU A   6     -21.391  -0.746 -26.122  1.00  0.020          C  
ATOM     80  CG  LEU A   6     -22.330  -1.888 -26.575  1.00  0.020          C  
ATOM     81  CD1 LEU A   6     -21.557  -3.175 -26.523  1.00  0.020          C  
ATOM     82  CD2 LEU A   6     -23.551  -1.979 -25.630  1.00  0.020          C  
ATOM     83  H   LEU A   6     -21.391   0.386 -28.423  1.00  0.010          H  
ATOM     84  HA  LEU A   6     -22.920   0.745 -26.019  1.00  0.020          H  
ATOM     85 1HB  LEU A   6     -20.470  -0.851 -26.685  1.00  0.030          H  
ATOM     86 2HB  LEU A   6     -21.161  -0.888 -25.067  1.00  0.030          H  
ATOM     87  HG  LEU A   6     -22.664  -1.717 -27.602  1.00  0.030          H  
ATOM     88 1HD1 LEU A   6     -22.188  -4.002 -26.843  1.00  0.030          H  
ATOM     89 2HD1 LEU A   6     -20.721  -3.076 -27.197  1.00  0.030          H  
ATOM     90 3HD1 LEU A   6     -21.198  -3.364 -25.508  1.00  0.030          H  
ATOM     91 1HD2 LEU A   6     -24.189  -2.805 -25.947  1.00  0.030          H  
ATOM     92 2HD2 LEU A   6     -23.216  -2.159 -24.610  1.00  0.030          H  
ATOM     93 3HD2 LEU A   6     -24.125  -1.064 -25.658  1.00  0.030          H  
ATOM     94  N   LEU A   7     -19.942   2.103 -25.888  1.00  0.020          N  
ATOM     95  CA  LEU A   7     -19.053   2.946 -25.084  1.00  0.020          C  
ATOM     96  C   LEU A   7     -19.453   4.344 -24.538  1.00  0.020          C  
ATOM     97  O   LEU A   7     -18.956   4.689 -23.476  1.00  0.020          O  
ATOM     98  CB  LEU A   7     -17.709   3.077 -25.794  1.00  0.030          C  
ATOM     99  CG  LEU A   7     -16.810   1.821 -25.812  1.00  0.030          C  
ATOM    100  CD1 LEU A   7     -15.677   2.052 -26.726  1.00  0.030          C  
ATOM    101  CD2 LEU A   7     -16.247   1.532 -24.400  1.00  0.030          C  
ATOM    102  H   LEU A   7     -19.637   1.810 -26.826  1.00  0.020          H  
ATOM    103  HA  LEU A   7     -18.860   2.359 -24.198  1.00  0.020          H  
ATOM    104 1HB  LEU A   7     -17.925   3.314 -26.834  1.00  0.030          H  
ATOM    105 2HB  LEU A   7     -17.150   3.900 -25.359  1.00  0.030          H  
ATOM    106  HG  LEU A   7     -17.376   0.982 -26.163  1.00  0.030          H  
ATOM    107 1HD1 LEU A   7     -15.060   1.159 -26.722  1.00  0.030          H  
ATOM    108 2HD1 LEU A   7     -16.060   2.243 -27.730  1.00  0.030          H  
ATOM    109 3HD1 LEU A   7     -15.099   2.895 -26.395  1.00  0.030          H  
ATOM    110 1HD2 LEU A   7     -15.607   0.657 -24.451  1.00  0.030          H  
ATOM    111 2HD2 LEU A   7     -15.676   2.372 -24.061  1.00  0.030          H  
ATOM    112 3HD2 LEU A   7     -17.032   1.340 -23.699  1.00  0.030          H  
ATOM    113  N   PRO A   8     -20.375   5.152 -25.110  1.00  0.020          N  
ATOM    114  CA  PRO A   8     -20.642   6.508 -24.656  1.00  0.030          C  
ATOM    115  C   PRO A   8     -20.984   6.485 -23.172  1.00  0.040          C  
ATOM    116  O   PRO A   8     -21.711   5.599 -22.723  1.00  0.060          O  
ATOM    117  CB  PRO A   8     -21.889   6.878 -25.463  1.00  0.040          C  
ATOM    118  CG  PRO A   8     -21.805   5.999 -26.679  1.00  0.040          C  
ATOM    119  CD  PRO A   8     -21.247   4.722 -26.173  1.00  0.040          C  
ATOM    120  HA  PRO A   8     -19.791   7.165 -24.872  1.00  0.040          H  
ATOM    121 1HB  PRO A   8     -22.794   6.684 -24.864  1.00  0.050          H  
ATOM    122 2HB  PRO A   8     -21.882   7.948 -25.690  1.00  0.050          H  
ATOM    123 1HG  PRO A   8     -22.799   5.856 -27.132  1.00  0.050          H  
ATOM    124 2HG  PRO A   8     -21.178   6.389 -27.430  1.00  0.050          H  
ATOM    125 1HD  PRO A   8     -22.063   4.115 -25.772  1.00  0.050          H  
ATOM    126 2HD  PRO A   8     -20.711   4.252 -26.959  1.00  0.050          H  
ATOM    127  N   GLY A   9     -20.525   7.488 -22.430  1.00  0.040          N  
ATOM    128  CA  GLY A   9     -20.784   7.516 -20.994  1.00  0.040          C  
ATOM    129  C   GLY A   9     -19.568   7.088 -20.172  1.00  0.030          C  
ATOM    130  O   GLY A   9     -18.431   7.126 -20.654  1.00  0.030          O  
ATOM    131  H   GLY A   9     -19.954   8.216 -22.870  1.00  0.050          H  
ATOM    132 1HA  GLY A   9     -21.078   8.526 -20.707  1.00  0.050          H  
ATOM    133 2HA  GLY A   9     -21.626   6.864 -20.765  1.00  0.050          H  
ATOM    134  N   THR A  10     -19.797   6.811 -18.882  1.00  0.040          N  
ATOM    135  CA  THR A  10     -18.703   6.539 -17.943  1.00  0.030          C  
ATOM    136  C   THR A  10     -18.512   5.065 -17.616  1.00  0.050          C  
ATOM    137  O   THR A  10     -19.470   4.329 -17.365  1.00  0.080          O  
ATOM    138  CB  THR A  10     -18.891   7.326 -16.619  1.00  0.050          C  
ATOM    139  OG1 THR A  10     -18.877   8.742 -16.913  1.00  0.050          O  
ATOM    140  CG2 THR A  10     -17.741   6.988 -15.593  1.00  0.050          C  
ATOM    141  H   THR A  10     -20.751   6.779 -18.548  1.00  0.050          H  
ATOM    142  HA  THR A  10     -17.779   6.887 -18.393  1.00  0.040          H  
ATOM    143  HB  THR A  10     -19.851   7.069 -16.171  1.00  0.060          H  
ATOM    144  HG1 THR A  10     -19.681   8.966 -17.389  1.00  0.060          H  
ATOM    145 1HG2 THR A  10     -17.891   7.566 -14.684  1.00  0.060          H  
ATOM    146 2HG2 THR A  10     -17.745   5.933 -15.333  1.00  0.060          H  
ATOM    147 3HG2 THR A  10     -16.777   7.242 -16.032  1.00  0.060          H  
ATOM    148  N   TRP A  11     -17.246   4.661 -17.633  1.00  0.030          N  
ATOM    149  CA  TRP A  11     -16.819   3.313 -17.299  1.00  0.030          C  
ATOM    150  C   TRP A  11     -15.896   3.343 -16.099  1.00  0.040          C  
ATOM    151  O   TRP A  11     -15.074   4.245 -15.963  1.00  0.050          O  
ATOM    152  CB  TRP A  11     -16.068   2.726 -18.487  1.00  0.040          C  
ATOM    153  CG  TRP A  11     -16.956   2.544 -19.629  1.00  0.040          C  
ATOM    154  CD1 TRP A  11     -17.327   3.503 -20.493  1.00  0.040          C  
ATOM    155  CD2 TRP A  11     -17.606   1.344 -20.059  1.00  0.040          C  
ATOM    156  NE1 TRP A  11     -18.183   3.007 -21.392  1.00  0.040          N  
ATOM    157  CE2 TRP A  11     -18.384   1.678 -21.135  1.00  0.040          C  
ATOM    158  CE3 TRP A  11     -17.597   0.059 -19.613  1.00  0.040          C  
ATOM    159  CZ2 TRP A  11     -19.185   0.749 -21.769  1.00  0.040          C  
ATOM    160  CZ3 TRP A  11     -18.379  -0.875 -20.221  1.00  0.040          C  
ATOM    161  CH2 TRP A  11     -19.169  -0.544 -21.269  1.00  0.040          C  
ATOM    162  H   TRP A  11     -16.543   5.353 -17.900  1.00  0.040          H  
ATOM    163  HA  TRP A  11     -17.690   2.704 -17.069  1.00  0.040          H  
ATOM    164 1HB  TRP A  11     -15.264   3.403 -18.776  1.00  0.050          H  
ATOM    165 2HB  TRP A  11     -15.627   1.771 -18.202  1.00  0.050          H  
ATOM    166  HD1 TRP A  11     -17.004   4.543 -20.453  1.00  0.050          H  
ATOM    167  HE1 TRP A  11     -18.602   3.586 -22.138  1.00  0.050          H  
ATOM    168  HE3 TRP A  11     -16.980  -0.206 -18.787  1.00  0.050          H  
ATOM    169  HZ2 TRP A  11     -19.816   1.007 -22.614  1.00  0.050          H  
ATOM    170  HZ3 TRP A  11     -18.348  -1.881 -19.835  1.00  0.050          H  
ATOM    171  HH2 TRP A  11     -19.789  -1.313 -21.732  1.00  0.050          H  
ATOM    172  N   GLN A  12     -15.983   2.331 -15.259  1.00  0.040          N  
ATOM    173  CA  GLN A  12     -15.068   2.202 -14.136  1.00  0.060          C  
ATOM    174  C   GLN A  12     -13.941   1.363 -14.641  1.00  0.030          C  
ATOM    175  O   GLN A  12     -14.161   0.530 -15.514  1.00  0.030          O  
ATOM    176  CB  GLN A  12     -15.723   1.506 -12.939  1.00  0.080          C  
ATOM    177  CG  GLN A  12     -16.918   2.217 -12.388  1.00  0.080          C  
ATOM    178  CD  GLN A  12     -16.542   3.561 -11.861  1.00  0.080          C  
ATOM    179  OE1 GLN A  12     -15.686   3.680 -10.978  1.00  0.080          O  
ATOM    180  NE2 GLN A  12     -17.152   4.574 -12.417  1.00  0.080          N  
ATOM    181  H   GLN A  12     -16.692   1.623 -15.430  1.00  0.050          H  
ATOM    182  HA  GLN A  12     -14.680   3.179 -13.843  1.00  0.070          H  
ATOM    183 1HB  GLN A  12     -16.037   0.510 -13.233  1.00  0.090          H  
ATOM    184 2HB  GLN A  12     -14.992   1.399 -12.142  1.00  0.090          H  
ATOM    185 1HG  GLN A  12     -17.643   2.348 -13.182  1.00  0.090          H  
ATOM    186 2HG  GLN A  12     -17.355   1.636 -11.576  1.00  0.090          H  
ATOM    187 1HE2 GLN A  12     -16.948   5.523 -12.140  1.00  0.090          H  
ATOM    188 2HE2 GLN A  12     -17.823   4.412 -13.125  1.00  0.090          H  
ATOM    189  N   ALA A  13     -12.749   1.502 -14.104  1.00  0.030          N  
ATOM    190  CA  ALA A  13     -11.723   0.609 -14.609  1.00  0.030          C  
ATOM    191  C   ALA A  13     -10.614   0.278 -13.627  1.00  0.020          C  
ATOM    192  O   ALA A  13     -10.239   1.077 -12.761  1.00  0.030          O  
ATOM    193  CB  ALA A  13     -11.134   1.223 -15.853  1.00  0.040          C  
ATOM    194  H   ALA A  13     -12.567   2.228 -13.410  1.00  0.040          H  
ATOM    195  HA  ALA A  13     -12.208  -0.327 -14.866  1.00  0.040          H  
ATOM    196 1HB  ALA A  13     -10.422   0.522 -16.273  1.00  0.050          H  
ATOM    197 2HB  ALA A  13     -11.917   1.408 -16.549  1.00  0.050          H  
ATOM    198 3HB  ALA A  13     -10.654   2.159 -15.600  1.00  0.050          H  
ATOM    199  N   THR A  14     -10.072  -0.926 -13.807  1.00  0.020          N  
ATOM    200  CA  THR A  14      -8.925  -1.418 -13.040  1.00  0.020          C  
ATOM    201  C   THR A  14      -7.833  -1.884 -13.990  1.00  0.020          C  
ATOM    202  O   THR A  14      -8.095  -2.624 -14.949  1.00  0.020          O  
ATOM    203  CB  THR A  14      -9.309  -2.560 -12.063  1.00  0.030          C  
ATOM    204  OG1 THR A  14     -10.305  -2.095 -11.132  1.00  0.030          O  
ATOM    205  CG2 THR A  14      -8.069  -3.011 -11.266  1.00  0.030          C  
ATOM    206  H   THR A  14     -10.480  -1.512 -14.544  1.00  0.020          H  
ATOM    207  HA  THR A  14      -8.519  -0.596 -12.454  1.00  0.020          H  
ATOM    208  HB  THR A  14      -9.708  -3.405 -12.621  1.00  0.030          H  
ATOM    209  HG1 THR A  14     -11.134  -1.967 -11.608  1.00  0.030          H  
ATOM    210 1HG2 THR A  14      -8.357  -3.802 -10.579  1.00  0.030          H  
ATOM    211 2HG2 THR A  14      -7.299  -3.389 -11.934  1.00  0.030          H  
ATOM    212 3HG2 THR A  14      -7.670  -2.170 -10.702  1.00  0.030          H  
ATOM    213  N   PHE A  15      -6.601  -1.462 -13.716  1.00  0.030          N  
ATOM    214  CA  PHE A  15      -5.482  -1.814 -14.571  1.00  0.020          C  
ATOM    215  C   PHE A  15      -4.274  -2.368 -13.817  1.00  0.030          C  
ATOM    216  O   PHE A  15      -4.055  -2.055 -12.639  1.00  0.040          O  
ATOM    217  CB  PHE A  15      -5.030  -0.590 -15.338  1.00  0.030          C  
ATOM    218  CG  PHE A  15      -6.108   0.084 -16.114  1.00  0.030          C  
ATOM    219  CD1 PHE A  15      -6.811   1.131 -15.544  1.00  0.030          C  
ATOM    220  CD2 PHE A  15      -6.432  -0.310 -17.381  1.00  0.030          C  
ATOM    221  CE1 PHE A  15      -7.806   1.762 -16.243  1.00  0.030          C  
ATOM    222  CE2 PHE A  15      -7.443   0.317 -18.082  1.00  0.030          C  
ATOM    223  CZ  PHE A  15      -8.122   1.348 -17.516  1.00  0.030          C  
ATOM    224  H   PHE A  15      -6.463  -0.857 -12.903  1.00  0.040          H  
ATOM    225  HA  PHE A  15      -5.809  -2.576 -15.272  1.00  0.020          H  
ATOM    226 1HB  PHE A  15      -4.574   0.119 -14.672  1.00  0.040          H  
ATOM    227 2HB  PHE A  15      -4.288  -0.922 -16.032  1.00  0.040          H  
ATOM    228  HD1 PHE A  15      -6.560   1.450 -14.523  1.00  0.040          H  
ATOM    229  HD2 PHE A  15      -5.880  -1.132 -17.815  1.00  0.040          H  
ATOM    230  HE1 PHE A  15      -8.348   2.587 -15.783  1.00  0.040          H  
ATOM    231  HE2 PHE A  15      -7.710   0.001 -19.082  1.00  0.040          H  
ATOM    232  HZ  PHE A  15      -8.917   1.838 -18.076  1.00  0.040          H  
ATOM    233  N   THR A  16      -3.475  -3.168 -14.523  1.00  0.030          N  
ATOM    234  CA  THR A  16      -2.196  -3.692 -14.034  1.00  0.030          C  
ATOM    235  C   THR A  16      -1.069  -3.454 -15.052  1.00  0.030          C  
ATOM    236  O   THR A  16      -1.210  -3.721 -16.253  1.00  0.030          O  
ATOM    237  CB  THR A  16      -2.282  -5.207 -13.699  1.00  0.040          C  
ATOM    238  OG1 THR A  16      -3.290  -5.427 -12.703  1.00  0.040          O  
ATOM    239  CG2 THR A  16      -0.933  -5.713 -13.144  1.00  0.040          C  
ATOM    240  H   THR A  16      -3.765  -3.397 -15.477  1.00  0.040          H  
ATOM    241  HA  THR A  16      -1.926  -3.162 -13.121  1.00  0.040          H  
ATOM    242  HB  THR A  16      -2.539  -5.770 -14.599  1.00  0.050          H  
ATOM    243  HG1 THR A  16      -4.153  -5.262 -13.094  1.00  0.050          H  
ATOM    244 1HG2 THR A  16      -1.021  -6.770 -12.906  1.00  0.050          H  
ATOM    245 2HG2 THR A  16      -0.148  -5.586 -13.880  1.00  0.050          H  
ATOM    246 3HG2 THR A  16      -0.671  -5.160 -12.243  1.00  0.050          H  
ATOM    247  N   ASN A  17       0.055  -2.944 -14.563  1.00  0.040          N  
ATOM    248  CA  ASN A  17       1.260  -2.708 -15.345  1.00  0.040          C  
ATOM    249  C   ASN A  17       2.229  -3.874 -15.259  1.00  0.050          C  
ATOM    250  O   ASN A  17       2.235  -4.644 -14.292  1.00  0.050          O  
ATOM    251  CB  ASN A  17       1.953  -1.433 -14.913  1.00  0.060          C  
ATOM    252  CG  ASN A  17       1.320  -0.180 -15.385  1.00  0.060          C  
ATOM    253  OD1 ASN A  17       1.394   0.113 -16.583  1.00  0.060          O  
ATOM    254  ND2 ASN A  17       0.713   0.560 -14.497  1.00  0.060          N  
ATOM    255  H   ASN A  17       0.092  -2.726 -13.566  1.00  0.050          H  
ATOM    256  HA  ASN A  17       0.979  -2.603 -16.394  1.00  0.050          H  
ATOM    257 1HB  ASN A  17       1.977  -1.405 -13.822  1.00  0.070          H  
ATOM    258 2HB  ASN A  17       2.988  -1.448 -15.252  1.00  0.070          H  
ATOM    259 1HD2 ASN A  17       0.275   1.417 -14.769  1.00  0.070          H  
ATOM    260 2HD2 ASN A  17       0.707   0.264 -13.542  1.00  0.070          H  
ATOM    261  N   GLU A  18       3.115  -3.964 -16.239  1.00  0.070          N  
ATOM    262  CA  GLU A  18       4.175  -4.972 -16.263  1.00  0.090          C  
ATOM    263  C   GLU A  18       5.114  -4.888 -15.055  1.00  0.080          C  
ATOM    264  O   GLU A  18       5.806  -5.847 -14.727  1.00  0.080          O  
ATOM    265  CB  GLU A  18       5.032  -4.804 -17.506  1.00  0.120          C  
ATOM    266  CG  GLU A  18       5.913  -3.559 -17.478  1.00  0.120          C  
ATOM    267  CD  GLU A  18       6.643  -3.394 -18.687  1.00  0.120          C  
ATOM    268  OE1 GLU A  18       6.279  -4.026 -19.649  1.00  0.120          O  
ATOM    269  OE2 GLU A  18       7.564  -2.622 -18.705  1.00  0.120          O  
ATOM    270  H   GLU A  18       2.996  -3.335 -17.043  1.00  0.080          H  
ATOM    271  HA  GLU A  18       3.709  -5.958 -16.271  1.00  0.110          H  
ATOM    272 1HB  GLU A  18       5.670  -5.675 -17.636  1.00  0.140          H  
ATOM    273 2HB  GLU A  18       4.384  -4.734 -18.375  1.00  0.140          H  
ATOM    274 1HG  GLU A  18       5.292  -2.675 -17.307  1.00  0.140          H  
ATOM    275 2HG  GLU A  18       6.637  -3.628 -16.674  1.00  0.140          H  
ATOM    276  N   ASP A  19       5.168  -3.719 -14.414  1.00  0.090          N  
ATOM    277  CA  ASP A  19       6.035  -3.483 -13.270  1.00  0.090          C  
ATOM    278  C   ASP A  19       5.376  -3.872 -11.944  1.00  0.080          C  
ATOM    279  O   ASP A  19       5.948  -3.661 -10.869  1.00  0.090          O  
ATOM    280  CB  ASP A  19       6.476  -2.019 -13.262  1.00  0.130          C  
ATOM    281  CG  ASP A  19       5.320  -1.083 -13.097  1.00  0.130          C  
ATOM    282  OD1 ASP A  19       4.231  -1.566 -12.834  1.00  0.130          O  
ATOM    283  OD2 ASP A  19       5.500   0.099 -13.238  1.00  0.130          O  
ATOM    284  H   ASP A  19       4.565  -2.968 -14.727  1.00  0.110          H  
ATOM    285  HA  ASP A  19       6.926  -4.099 -13.391  1.00  0.110          H  
ATOM    286 1HB  ASP A  19       7.179  -1.855 -12.445  1.00  0.150          H  
ATOM    287 2HB  ASP A  19       6.990  -1.786 -14.198  1.00  0.150          H  
ATOM    288  N   GLY A  20       4.186  -4.466 -12.017  1.00  0.070          N  
ATOM    289  CA  GLY A  20       3.464  -4.922 -10.845  1.00  0.080          C  
ATOM    290  C   GLY A  20       2.620  -3.840 -10.194  1.00  0.080          C  
ATOM    291  O   GLY A  20       1.959  -4.099  -9.183  1.00  0.090          O  
ATOM    292  H   GLY A  20       3.742  -4.595 -12.928  1.00  0.080          H  
ATOM    293 1HA  GLY A  20       2.817  -5.750 -11.139  1.00  0.100          H  
ATOM    294 2HA  GLY A  20       4.172  -5.315 -10.120  1.00  0.100          H  
ATOM    295  N   GLN A  21       2.632  -2.635 -10.753  1.00  0.070          N  
ATOM    296  CA  GLN A  21       1.839  -1.567 -10.177  1.00  0.070          C  
ATOM    297  C   GLN A  21       0.445  -1.666 -10.727  1.00  0.070          C  
ATOM    298  O   GLN A  21       0.230  -2.132 -11.850  1.00  0.070          O  
ATOM    299  CB  GLN A  21       2.434  -0.187 -10.467  1.00  0.100          C  
ATOM    300  CG  GLN A  21       3.803   0.024  -9.868  1.00  0.100          C  
ATOM    301  CD  GLN A  21       3.778  -0.038  -8.376  1.00  0.100          C  
ATOM    302  OE1 GLN A  21       3.074   0.747  -7.710  1.00  0.100          O  
ATOM    303  NE2 GLN A  21       4.530  -0.979  -7.826  1.00  0.100          N  
ATOM    304  H   GLN A  21       3.225  -2.450 -11.576  1.00  0.080          H  
ATOM    305  HA  GLN A  21       1.781  -1.705  -9.096  1.00  0.080          H  
ATOM    306 1HB  GLN A  21       2.525  -0.055 -11.546  1.00  0.120          H  
ATOM    307 2HB  GLN A  21       1.766   0.591 -10.092  1.00  0.120          H  
ATOM    308 1HG  GLN A  21       4.459  -0.767 -10.230  1.00  0.120          H  
ATOM    309 2HG  GLN A  21       4.185   0.996 -10.174  1.00  0.120          H  
ATOM    310 1HE2 GLN A  21       4.555  -1.090  -6.833  1.00  0.120          H  
ATOM    311 2HE2 GLN A  21       5.076  -1.591  -8.412  1.00  0.120          H  
ATOM    312  N   THR A  22      -0.513  -1.209  -9.951  1.00  0.070          N  
ATOM    313  CA  THR A  22      -1.896  -1.243 -10.391  1.00  0.060          C  
ATOM    314  C   THR A  22      -2.532   0.114 -10.281  1.00  0.060          C  
ATOM    315  O   THR A  22      -1.983   1.024  -9.654  1.00  0.060          O  
ATOM    316  CB  THR A  22      -2.722  -2.271  -9.585  1.00  0.090          C  
ATOM    317  OG1 THR A  22      -2.773  -1.877  -8.201  1.00  0.090          O  
ATOM    318  CG2 THR A  22      -2.084  -3.651  -9.696  1.00  0.090          C  
ATOM    319  H   THR A  22      -0.280  -0.828  -9.034  1.00  0.080          H  
ATOM    320  HA  THR A  22      -1.925  -1.529 -11.438  1.00  0.070          H  
ATOM    321  HB  THR A  22      -3.735  -2.312  -9.983  1.00  0.110          H  
ATOM    322  HG1 THR A  22      -3.424  -2.414  -7.741  1.00  0.110          H  
ATOM    323 1HG2 THR A  22      -2.673  -4.371  -9.135  1.00  0.110          H  
ATOM    324 2HG2 THR A  22      -2.054  -3.943 -10.738  1.00  0.110          H  
ATOM    325 3HG2 THR A  22      -1.072  -3.631  -9.298  1.00  0.110          H  
ATOM    326  N   SER A  23      -3.697   0.252 -10.884  1.00  0.050          N  
ATOM    327  CA  SER A  23      -4.418   1.504 -10.794  1.00  0.050          C  
ATOM    328  C   SER A  23      -5.913   1.327 -10.932  1.00  0.040          C  
ATOM    329  O   SER A  23      -6.402   0.351 -11.517  1.00  0.050          O  
ATOM    330  CB  SER A  23      -3.948   2.450 -11.874  1.00  0.070          C  
ATOM    331  OG  SER A  23      -4.305   1.991 -13.138  1.00  0.070          O  
ATOM    332  H   SER A  23      -4.064  -0.540 -11.417  1.00  0.060          H  
ATOM    333  HA  SER A  23      -4.218   1.952  -9.818  1.00  0.060          H  
ATOM    334 1HB  SER A  23      -4.395   3.411 -11.700  1.00  0.080          H  
ATOM    335 2HB  SER A  23      -2.872   2.563 -11.822  1.00  0.080          H  
ATOM    336  HG  SER A  23      -3.888   2.580 -13.769  1.00  0.080          H  
ATOM    337  N   GLN A  24      -6.638   2.298 -10.398  1.00  0.040          N  
ATOM    338  CA  GLN A  24      -8.085   2.324 -10.538  1.00  0.060          C  
ATOM    339  C   GLN A  24      -8.560   3.718 -10.903  1.00  0.060          C  
ATOM    340  O   GLN A  24      -7.966   4.725 -10.497  1.00  0.100          O  
ATOM    341  CB  GLN A  24      -8.790   1.809  -9.274  1.00  0.080          C  
ATOM    342  CG  GLN A  24      -8.505   0.340  -8.982  1.00  0.080          C  
ATOM    343  CD  GLN A  24      -9.304  -0.245  -7.843  1.00  0.080          C  
ATOM    344  OE1 GLN A  24      -9.258   0.226  -6.701  1.00  0.080          O  
ATOM    345  NE2 GLN A  24     -10.060  -1.293  -8.160  1.00  0.080          N  
ATOM    346  H   GLN A  24      -6.138   3.058  -9.921  1.00  0.050          H  
ATOM    347  HA  GLN A  24      -8.358   1.666 -11.357  1.00  0.070          H  
ATOM    348 1HB  GLN A  24      -8.480   2.399  -8.415  1.00  0.090          H  
ATOM    349 2HB  GLN A  24      -9.870   1.926  -9.386  1.00  0.090          H  
ATOM    350 1HG  GLN A  24      -8.745  -0.223  -9.878  1.00  0.090          H  
ATOM    351 2HG  GLN A  24      -7.452   0.224  -8.746  1.00  0.090          H  
ATOM    352 1HE2 GLN A  24     -10.621  -1.738  -7.463  1.00  0.090          H  
ATOM    353 2HE2 GLN A  24     -10.072  -1.639  -9.122  1.00  0.090          H  
ATOM    354  N   GLY A  25      -9.658   3.775 -11.641  1.00  0.050          N  
ATOM    355  CA  GLY A  25     -10.229   5.052 -12.032  1.00  0.100          C  
ATOM    356  C   GLY A  25     -11.426   4.914 -12.947  1.00  0.050          C  
ATOM    357  O   GLY A  25     -12.187   3.942 -12.864  1.00  0.030          O  
ATOM    358  H   GLY A  25     -10.072   2.896 -11.967  1.00  0.060          H  
ATOM    359 1HA  GLY A  25     -10.507   5.620 -11.144  1.00  0.120          H  
ATOM    360 2HA  GLY A  25      -9.466   5.620 -12.547  1.00  0.120          H  
ATOM    361  N   GLN A  26     -11.650   5.954 -13.749  1.00  0.060          N  
ATOM    362  CA  GLN A  26     -12.786   6.030 -14.644  1.00  0.050          C  
ATOM    363  C   GLN A  26     -12.384   6.511 -16.037  1.00  0.030          C  
ATOM    364  O   GLN A  26     -11.463   7.326 -16.199  1.00  0.070          O  
ATOM    365  CB  GLN A  26     -13.822   7.024 -14.109  1.00  0.070          C  
ATOM    366  CG  GLN A  26     -14.327   6.736 -12.725  1.00  0.070          C  
ATOM    367  CD  GLN A  26     -15.441   7.695 -12.289  1.00  0.070          C  
ATOM    368  OE1 GLN A  26     -16.585   7.269 -12.097  1.00  0.070          O  
ATOM    369  NE2 GLN A  26     -15.118   8.975 -12.133  1.00  0.070          N  
ATOM    370  H   GLN A  26     -10.969   6.713 -13.740  1.00  0.070          H  
ATOM    371  HA  GLN A  26     -13.223   5.039 -14.733  1.00  0.060          H  
ATOM    372 1HB  GLN A  26     -13.399   8.029 -14.122  1.00  0.090          H  
ATOM    373 2HB  GLN A  26     -14.680   7.028 -14.780  1.00  0.090          H  
ATOM    374 1HG  GLN A  26     -14.688   5.718 -12.700  1.00  0.090          H  
ATOM    375 2HG  GLN A  26     -13.504   6.849 -12.027  1.00  0.090          H  
ATOM    376 1HE2 GLN A  26     -15.813   9.638 -11.850  1.00  0.090          H  
ATOM    377 2HE2 GLN A  26     -14.179   9.289 -12.302  1.00  0.090          H  
ATOM    378  N   TRP A  27     -13.089   6.026 -17.047  1.00  0.010          N  
ATOM    379  CA  TRP A  27     -12.942   6.546 -18.401  1.00  0.010          C  
ATOM    380  C   TRP A  27     -14.267   7.141 -18.829  1.00  0.020          C  
ATOM    381  O   TRP A  27     -15.336   6.602 -18.522  1.00  0.040          O  
ATOM    382  CB  TRP A  27     -12.484   5.505 -19.445  1.00  0.040          C  
ATOM    383  CG  TRP A  27     -11.023   5.004 -19.360  1.00  0.040          C  
ATOM    384  CD1 TRP A  27     -10.139   5.087 -18.323  1.00  0.040          C  
ATOM    385  CD2 TRP A  27     -10.303   4.351 -20.431  1.00  0.040          C  
ATOM    386  NE1 TRP A  27      -8.944   4.536 -18.679  1.00  0.040          N  
ATOM    387  CE2 TRP A  27      -9.032   4.065 -19.951  1.00  0.040          C  
ATOM    388  CE3 TRP A  27     -10.633   3.988 -21.733  1.00  0.040          C  
ATOM    389  CZ2 TRP A  27      -8.097   3.426 -20.723  1.00  0.040          C  
ATOM    390  CZ3 TRP A  27      -9.700   3.343 -22.505  1.00  0.040          C  
ATOM    391  CH2 TRP A  27      -8.470   3.068 -22.002  1.00  0.040          C  
ATOM    392  H   TRP A  27     -13.805   5.325 -16.829  1.00  0.010          H  
ATOM    393  HA  TRP A  27     -12.209   7.350 -18.393  1.00  0.010          H  
ATOM    394 1HB  TRP A  27     -13.121   4.633 -19.366  1.00  0.010          H  
ATOM    395 2HB  TRP A  27     -12.639   5.926 -20.447  1.00  0.010          H  
ATOM    396  HD1 TRP A  27     -10.328   5.520 -17.363  1.00  0.010          H  
ATOM    397  HE1 TRP A  27      -8.121   4.483 -18.090  1.00  0.010          H  
ATOM    398  HE3 TRP A  27     -11.603   4.212 -22.113  1.00  0.010          H  
ATOM    399  HZ2 TRP A  27      -7.096   3.196 -20.352  1.00  0.010          H  
ATOM    400  HZ3 TRP A  27      -9.971   3.059 -23.520  1.00  0.010          H  
ATOM    401  HH2 TRP A  27      -7.760   2.569 -22.617  1.00  0.010          H  
ATOM    402  N   HIS A  28     -14.214   8.207 -19.601  1.00  0.010          N  
ATOM    403  CA  HIS A  28     -15.444   8.810 -20.061  1.00  0.020          C  
ATOM    404  C   HIS A  28     -15.383   8.940 -21.579  1.00  0.020          C  
ATOM    405  O   HIS A  28     -14.412   9.470 -22.133  1.00  0.020          O  
ATOM    406  CB  HIS A  28     -15.571  10.192 -19.421  1.00  0.020          C  
ATOM    407  CG  HIS A  28     -15.397  10.177 -17.900  1.00  0.020          C  
ATOM    408  ND1 HIS A  28     -16.439  10.023 -17.010  1.00  0.020          N  
ATOM    409  CD2 HIS A  28     -14.266  10.268 -17.145  1.00  0.020          C  
ATOM    410  CE1 HIS A  28     -15.956  10.036 -15.771  1.00  0.020          C  
ATOM    411  NE2 HIS A  28     -14.647  10.175 -15.833  1.00  0.020          N  
ATOM    412  H   HIS A  28     -13.309   8.640 -19.792  1.00  0.010          H  
ATOM    413  HA  HIS A  28     -16.306   8.201 -19.800  1.00  0.020          H  
ATOM    414 1HB  HIS A  28     -14.860  10.850 -19.853  1.00  0.030          H  
ATOM    415 2HB  HIS A  28     -16.559  10.596 -19.638  1.00  0.030          H  
ATOM    416  HD1 HIS A  28     -17.398   9.768 -17.214  1.00  0.030          H  
ATOM    417  HD2 HIS A  28     -13.210  10.384 -17.400  1.00  0.030          H  
ATOM    418  HE1 HIS A  28     -16.623   9.927 -14.917  1.00  0.030          H  
ATOM    419  N   PHE A  29     -16.409   8.431 -22.265  1.00  0.020          N  
ATOM    420  CA  PHE A  29     -16.452   8.471 -23.726  1.00  0.020          C  
ATOM    421  C   PHE A  29     -17.531   9.387 -24.296  1.00  0.030          C  
ATOM    422  O   PHE A  29     -18.705   9.323 -23.898  1.00  0.070          O  
ATOM    423  CB  PHE A  29     -16.674   7.069 -24.288  1.00  0.030          C  
ATOM    424  CG  PHE A  29     -15.521   6.102 -24.185  1.00  0.030          C  
ATOM    425  CD1 PHE A  29     -15.281   5.379 -23.035  1.00  0.030          C  
ATOM    426  CD2 PHE A  29     -14.703   5.886 -25.284  1.00  0.030          C  
ATOM    427  CE1 PHE A  29     -14.246   4.471 -22.979  1.00  0.030          C  
ATOM    428  CE2 PHE A  29     -13.671   4.975 -25.237  1.00  0.030          C  
ATOM    429  CZ  PHE A  29     -13.440   4.268 -24.091  1.00  0.030          C  
ATOM    430  H   PHE A  29     -17.185   7.988 -21.762  1.00  0.020          H  
ATOM    431  HA  PHE A  29     -15.486   8.827 -24.079  1.00  0.020          H  
ATOM    432 1HB  PHE A  29     -17.515   6.627 -23.771  1.00  0.030          H  
ATOM    433 2HB  PHE A  29     -16.936   7.154 -25.310  1.00  0.030          H  
ATOM    434  HD1 PHE A  29     -15.928   5.535 -22.171  1.00  0.030          H  
ATOM    435  HD2 PHE A  29     -14.890   6.445 -26.197  1.00  0.030          H  
ATOM    436  HE1 PHE A  29     -14.075   3.905 -22.066  1.00  0.030          H  
ATOM    437  HE2 PHE A  29     -13.044   4.814 -26.110  1.00  0.030          H  
ATOM    438  HZ  PHE A  29     -12.629   3.543 -24.057  1.00  0.030          H  
ATOM    439  N   GLN A  30     -17.123  10.191 -25.279  1.00  0.030          N  
ATOM    440  CA  GLN A  30     -18.006  11.090 -26.017  1.00  0.040          C  
ATOM    441  C   GLN A  30     -17.922  10.864 -27.529  1.00  0.090          C  
ATOM    442  O   GLN A  30     -16.910  11.191 -28.140  1.00  0.100          O  
ATOM    443  CB  GLN A  30     -17.665  12.552 -25.703  1.00  0.050          C  
ATOM    444  CG  GLN A  30     -18.391  13.606 -26.588  1.00  0.050          C  
ATOM    445  CD  GLN A  30     -19.901  13.653 -26.444  1.00  0.050          C  
ATOM    446  OE1 GLN A  30     -20.445  13.933 -25.369  1.00  0.050          O  
ATOM    447  NE2 GLN A  30     -20.596  13.384 -27.553  1.00  0.050          N  
ATOM    448  H   GLN A  30     -16.115  10.192 -25.483  1.00  0.040          H  
ATOM    449  HA  GLN A  30     -19.015  10.931 -25.660  1.00  0.050          H  
ATOM    450 1HB  GLN A  30     -17.919  12.760 -24.664  1.00  0.060          H  
ATOM    451 2HB  GLN A  30     -16.592  12.702 -25.806  1.00  0.060          H  
ATOM    452 1HG  GLN A  30     -18.009  14.584 -26.313  1.00  0.060          H  
ATOM    453 2HG  GLN A  30     -18.162  13.420 -27.643  1.00  0.060          H  
ATOM    454 1HE2 GLN A  30     -21.596  13.405 -27.541  1.00  0.060          H  
ATOM    455 2HE2 GLN A  30     -20.104  13.143 -28.431  1.00  0.060          H  
ATOM    456  N   PRO A  31     -18.962  10.347 -28.187  1.00  0.110          N  
ATOM    457  CA  PRO A  31     -18.995  10.088 -29.613  1.00  0.150          C  
ATOM    458  C   PRO A  31     -18.743  11.330 -30.444  1.00  0.180          C  
ATOM    459  O   PRO A  31     -19.196  12.425 -30.089  1.00  0.230          O  
ATOM    460  CB  PRO A  31     -20.437   9.626 -29.830  1.00  0.220          C  
ATOM    461  CG  PRO A  31     -20.854   9.069 -28.527  1.00  0.220          C  
ATOM    462  CD  PRO A  31     -20.165   9.898 -27.477  1.00  0.220          C  
ATOM    463  HA  PRO A  31     -18.277   9.294 -29.866  1.00  0.180          H  
ATOM    464 1HB  PRO A  31     -21.059  10.472 -30.157  1.00  0.270          H  
ATOM    465 2HB  PRO A  31     -20.466   8.877 -30.638  1.00  0.270          H  
ATOM    466 1HG  PRO A  31     -21.950   9.066 -28.434  1.00  0.270          H  
ATOM    467 2HG  PRO A  31     -20.535   8.059 -28.519  1.00  0.270          H  
ATOM    468 1HD  PRO A  31     -20.795  10.735 -27.169  1.00  0.270          H  
ATOM    469 2HD  PRO A  31     -19.904   9.229 -26.640  1.00  0.270          H  
ATOM    470  N   ARG A  32     -18.065  11.137 -31.575  1.00  0.180          N  
ATOM    471  CA  ARG A  32     -17.804  12.210 -32.528  1.00  0.260          C  
ATOM    472  C   ARG A  32     -18.264  11.818 -33.934  1.00  0.280          C  
ATOM    473  O   ARG A  32     -18.697  12.674 -34.709  1.00  0.410          O  
ATOM    474  CB  ARG A  32     -16.330  12.590 -32.545  1.00  0.330          C  
ATOM    475  CG  ARG A  32     -15.763  13.141 -31.212  1.00  0.330          C  
ATOM    476  CD  ARG A  32     -16.426  14.442 -30.793  1.00  0.330          C  
ATOM    477  NE  ARG A  32     -16.303  15.494 -31.814  1.00  0.330          N  
ATOM    478  CZ  ARG A  32     -15.274  16.371 -31.955  1.00  0.330          C  
ATOM    479  NH1 ARG A  32     -14.239  16.375 -31.127  1.00  0.330          N  
ATOM    480  NH2 ARG A  32     -15.317  17.252 -32.951  1.00  0.330          N  
ATOM    481  H   ARG A  32     -17.689  10.211 -31.773  1.00  0.220          H  
ATOM    482  HA  ARG A  32     -18.384  13.079 -32.234  1.00  0.310          H  
ATOM    483 1HB  ARG A  32     -15.746  11.708 -32.797  1.00  0.400          H  
ATOM    484 2HB  ARG A  32     -16.151  13.329 -33.323  1.00  0.400          H  
ATOM    485 1HG  ARG A  32     -15.927  12.413 -30.416  1.00  0.400          H  
ATOM    486 2HG  ARG A  32     -14.692  13.317 -31.314  1.00  0.400          H  
ATOM    487 1HD  ARG A  32     -17.478  14.282 -30.592  1.00  0.400          H  
ATOM    488 2HD  ARG A  32     -15.968  14.795 -29.879  1.00  0.400          H  
ATOM    489  HE  ARG A  32     -17.058  15.562 -32.484  1.00  0.400          H  
ATOM    490 1HH1 ARG A  32     -14.177  15.711 -30.329  1.00  0.400          H  
ATOM    491 2HH1 ARG A  32     -13.498  17.041 -31.253  1.00  0.400          H  
ATOM    492 1HH2 ARG A  32     -16.103  17.258 -33.588  1.00  0.400          H  
ATOM    493 2HH2 ARG A  32     -14.566  17.915 -33.074  1.00  0.400          H  
ATOM    494  N   SER A  33     -18.190  10.531 -34.261  1.00  0.160          N  
ATOM    495  CA  SER A  33     -18.577  10.067 -35.593  1.00  0.140          C  
ATOM    496  C   SER A  33     -18.967   8.598 -35.412  1.00  0.140          C  
ATOM    497  O   SER A  33     -18.679   8.028 -34.353  1.00  0.160          O  
ATOM    498  CB  SER A  33     -17.422  10.170 -36.577  1.00  0.200          C  
ATOM    499  OG  SER A  33     -16.516   9.121 -36.395  1.00  0.200          O  
ATOM    500  H   SER A  33     -17.810   9.874 -33.581  1.00  0.190          H  
ATOM    501  HA  SER A  33     -19.430  10.651 -35.937  1.00  0.170          H  
ATOM    502 1HB  SER A  33     -17.756  10.213 -37.598  1.00  0.240          H  
ATOM    503 2HB  SER A  33     -16.902  11.104 -36.386  1.00  0.240          H  
ATOM    504  HG  SER A  33     -15.765   9.329 -36.968  1.00  0.240          H  
ATOM    505  N   PRO A  34     -19.548   7.906 -36.418  1.00  0.140          N  
ATOM    506  CA  PRO A  34     -19.929   6.502 -36.353  1.00  0.180          C  
ATOM    507  C   PRO A  34     -18.749   5.588 -35.999  1.00  0.170          C  
ATOM    508  O   PRO A  34     -18.957   4.430 -35.608  1.00  0.220          O  
ATOM    509  CB  PRO A  34     -20.466   6.231 -37.763  1.00  0.270          C  
ATOM    510  CG  PRO A  34     -20.932   7.581 -38.262  1.00  0.270          C  
ATOM    511  CD  PRO A  34     -19.937   8.563 -37.695  1.00  0.270          C  
ATOM    512  HA  PRO A  34     -20.731   6.385 -35.609  1.00  0.220          H  
ATOM    513 1HB  PRO A  34     -19.683   5.803 -38.378  1.00  0.320          H  
ATOM    514 2HB  PRO A  34     -21.275   5.487 -37.719  1.00  0.320          H  
ATOM    515 1HG  PRO A  34     -20.957   7.586 -39.365  1.00  0.320          H  
ATOM    516 2HG  PRO A  34     -21.961   7.772 -37.922  1.00  0.320          H  
ATOM    517 1HD  PRO A  34     -19.088   8.623 -38.383  1.00  0.320          H  
ATOM    518 2HD  PRO A  34     -20.434   9.528 -37.541  1.00  0.320          H  
ATOM    519  N   TYR A  35     -17.509   6.072 -36.200  1.00  0.130          N  
ATOM    520  CA  TYR A  35     -16.378   5.251 -35.857  1.00  0.110          C  
ATOM    521  C   TYR A  35     -15.303   6.056 -35.119  1.00  0.090          C  
ATOM    522  O   TYR A  35     -14.112   5.769 -35.291  1.00  0.110          O  
ATOM    523  CB  TYR A  35     -15.755   4.735 -37.165  1.00  0.160          C  
ATOM    524  CG  TYR A  35     -16.715   4.008 -38.089  1.00  0.160          C  
ATOM    525  CD1 TYR A  35     -17.246   4.683 -39.176  1.00  0.160          C  
ATOM    526  CD2 TYR A  35     -17.068   2.703 -37.864  1.00  0.160          C  
ATOM    527  CE1 TYR A  35     -18.124   4.044 -40.024  1.00  0.160          C  
ATOM    528  CE2 TYR A  35     -17.943   2.061 -38.704  1.00  0.160          C  
ATOM    529  CZ  TYR A  35     -18.472   2.727 -39.780  1.00  0.160          C  
ATOM    530  OH  TYR A  35     -19.351   2.083 -40.622  1.00  0.160          O  
ATOM    531  H   TYR A  35     -17.342   7.025 -36.517  1.00  0.160          H  
ATOM    532  HA  TYR A  35     -16.715   4.440 -35.226  1.00  0.130          H  
ATOM    533 1HB  TYR A  35     -15.359   5.588 -37.711  1.00  0.190          H  
ATOM    534 2HB  TYR A  35     -14.918   4.095 -36.957  1.00  0.190          H  
ATOM    535  HD1 TYR A  35     -16.971   5.720 -39.360  1.00  0.190          H  
ATOM    536  HD2 TYR A  35     -16.666   2.177 -37.028  1.00  0.190          H  
ATOM    537  HE1 TYR A  35     -18.544   4.576 -40.877  1.00  0.190          H  
ATOM    538  HE2 TYR A  35     -18.219   1.027 -38.515  1.00  0.190          H  
ATOM    539  HH  TYR A  35     -19.623   2.683 -41.320  1.00  0.190          H  
ATOM    540  N   THR A  36     -15.702   7.010 -34.257  1.00  0.100          N  
ATOM    541  CA  THR A  36     -14.739   7.819 -33.476  1.00  0.120          C  
ATOM    542  C   THR A  36     -15.315   8.334 -32.159  1.00  0.100          C  
ATOM    543  O   THR A  36     -16.472   8.797 -32.112  1.00  0.160          O  
ATOM    544  CB  THR A  36     -14.188   9.026 -34.291  1.00  0.160          C  
ATOM    545  OG1 THR A  36     -13.501   8.546 -35.451  1.00  0.160          O  
ATOM    546  CG2 THR A  36     -13.212   9.896 -33.472  1.00  0.160          C  
ATOM    547  H   THR A  36     -16.707   7.190 -34.158  1.00  0.120          H  
ATOM    548  HA  THR A  36     -13.899   7.179 -33.239  1.00  0.140          H  
ATOM    549  HB  THR A  36     -15.010   9.654 -34.593  1.00  0.190          H  
ATOM    550  HG1 THR A  36     -14.055   7.913 -35.909  1.00  0.190          H  
ATOM    551 1HG2 THR A  36     -12.862  10.712 -34.097  1.00  0.190          H  
ATOM    552 2HG2 THR A  36     -13.693  10.318 -32.597  1.00  0.190          H  
ATOM    553 3HG2 THR A  36     -12.361   9.287 -33.160  1.00  0.190          H  
ATOM    554  N   MET A  37     -14.480   8.339 -31.103  1.00  0.070          N  
ATOM    555  CA  MET A  37     -14.924   8.895 -29.818  1.00  0.090          C  
ATOM    556  C   MET A  37     -13.805   9.673 -29.104  1.00  0.100          C  
ATOM    557  O   MET A  37     -12.631   9.316 -29.194  1.00  0.130          O  
ATOM    558  CB  MET A  37     -15.342   7.757 -28.895  1.00  0.120          C  
ATOM    559  CG  MET A  37     -16.270   6.726 -29.537  1.00  0.120          C  
ATOM    560  SD  MET A  37     -16.791   5.505 -28.403  1.00  0.120          S  
ATOM    561  CE  MET A  37     -18.155   6.374 -27.712  1.00  0.120          C  
ATOM    562  H   MET A  37     -13.545   7.933 -31.240  1.00  0.080          H  
ATOM    563  HA  MET A  37     -15.753   9.583 -29.986  1.00  0.110          H  
ATOM    564 1HB  MET A  37     -14.471   7.265 -28.503  1.00  0.140          H  
ATOM    565 2HB  MET A  37     -15.859   8.196 -28.045  1.00  0.140          H  
ATOM    566 1HG  MET A  37     -17.144   7.214 -29.956  1.00  0.140          H  
ATOM    567 2HG  MET A  37     -15.746   6.215 -30.343  1.00  0.140          H  
ATOM    568 1HE  MET A  37     -18.599   5.775 -26.955  1.00  0.140          H  
ATOM    569 2HE  MET A  37     -17.839   7.318 -27.297  1.00  0.140          H  
ATOM    570 3HE  MET A  37     -18.875   6.555 -28.497  1.00  0.140          H  
ATOM    571  N   ASP A  38     -14.177  10.689 -28.325  1.00  0.070          N  
ATOM    572  CA  ASP A  38     -13.230  11.402 -27.459  1.00  0.090          C  
ATOM    573  C   ASP A  38     -13.182  10.740 -26.081  1.00  0.130          C  
ATOM    574  O   ASP A  38     -14.215  10.378 -25.506  1.00  0.270          O  
ATOM    575  CB  ASP A  38     -13.571  12.889 -27.330  1.00  0.120          C  
ATOM    576  CG  ASP A  38     -13.264  13.758 -28.593  1.00  0.120          C  
ATOM    577  OD1 ASP A  38     -12.420  13.420 -29.419  1.00  0.120          O  
ATOM    578  OD2 ASP A  38     -13.877  14.784 -28.706  1.00  0.120          O  
ATOM    579  H   ASP A  38     -15.156  10.962 -28.312  1.00  0.080          H  
ATOM    580  HA  ASP A  38     -12.233  11.331 -27.896  1.00  0.110          H  
ATOM    581 1HB  ASP A  38     -14.634  12.983 -27.116  1.00  0.140          H  
ATOM    582 2HB  ASP A  38     -13.033  13.306 -26.480  1.00  0.140          H  
ATOM    583  N   ILE A  39     -11.976  10.581 -25.542  1.00  0.050          N  
ATOM    584  CA  ILE A  39     -11.757   9.922 -24.250  1.00  0.070          C  
ATOM    585  C   ILE A  39     -11.157  10.803 -23.170  1.00  0.070          C  
ATOM    586  O   ILE A  39     -10.139  11.463 -23.378  1.00  0.100          O  
ATOM    587  CB  ILE A  39     -10.788   8.721 -24.387  1.00  0.090          C  
ATOM    588  CG1 ILE A  39     -11.356   7.743 -25.361  1.00  0.090          C  
ATOM    589  CG2 ILE A  39     -10.548   8.029 -22.962  1.00  0.090          C  
ATOM    590  CD1 ILE A  39     -10.406   6.689 -25.760  1.00  0.090          C  
ATOM    591  H   ILE A  39     -11.172  10.907 -26.076  1.00  0.060          H  
ATOM    592  HA  ILE A  39     -12.718   9.558 -23.893  1.00  0.080          H  
ATOM    593  HB  ILE A  39      -9.836   9.061 -24.783  1.00  0.110          H  
ATOM    594 1HG1 ILE A  39     -12.232   7.303 -24.926  1.00  0.110          H  
ATOM    595 2HG1 ILE A  39     -11.648   8.271 -26.266  1.00  0.110          H  
ATOM    596 1HG2 ILE A  39      -9.882   7.199 -23.046  1.00  0.110          H  
ATOM    597 2HG2 ILE A  39     -10.103   8.726 -22.258  1.00  0.110          H  
ATOM    598 3HG2 ILE A  39     -11.505   7.678 -22.564  1.00  0.110          H  
ATOM    599 1HD1 ILE A  39     -10.883   6.064 -26.454  1.00  0.110          H  
ATOM    600 2HD1 ILE A  39      -9.529   7.147 -26.225  1.00  0.110          H  
ATOM    601 3HD1 ILE A  39     -10.101   6.096 -24.915  1.00  0.110          H  
ATOM    602  N   VAL A  40     -11.760  10.759 -21.990  1.00  0.060          N  
ATOM    603  CA  VAL A  40     -11.208  11.426 -20.810  1.00  0.050          C  
ATOM    604  C   VAL A  40     -10.885  10.369 -19.754  1.00  0.020          C  
ATOM    605  O   VAL A  40     -11.704   9.495 -19.464  1.00  0.020          O  
ATOM    606  CB  VAL A  40     -12.171  12.482 -20.238  1.00  0.070          C  
ATOM    607  CG1 VAL A  40     -11.577  13.112 -18.962  1.00  0.070          C  
ATOM    608  CG2 VAL A  40     -12.432  13.537 -21.302  1.00  0.070          C  
ATOM    609  H   VAL A  40     -12.640  10.233 -21.940  1.00  0.070          H  
ATOM    610  HA  VAL A  40     -10.280  11.929 -21.084  1.00  0.060          H  
ATOM    611  HB  VAL A  40     -13.084  12.019 -19.963  1.00  0.090          H  
ATOM    612 1HG1 VAL A  40     -12.270  13.852 -18.569  1.00  0.090          H  
ATOM    613 2HG1 VAL A  40     -11.410  12.348 -18.202  1.00  0.090          H  
ATOM    614 3HG1 VAL A  40     -10.626  13.595 -19.203  1.00  0.090          H  
ATOM    615 1HG2 VAL A  40     -13.118  14.286 -20.913  1.00  0.090          H  
ATOM    616 2HG2 VAL A  40     -11.489  14.010 -21.578  1.00  0.090          H  
ATOM    617 3HG2 VAL A  40     -12.871  13.069 -22.183  1.00  0.090          H  
ATOM    618  N   ALA A  41      -9.669  10.394 -19.212  1.00  0.020          N  
ATOM    619  CA  ALA A  41      -9.290   9.414 -18.194  1.00  0.030          C  
ATOM    620  C   ALA A  41      -8.949  10.086 -16.862  1.00  0.050          C  
ATOM    621  O   ALA A  41      -8.230  11.097 -16.817  1.00  0.070          O  
ATOM    622  CB  ALA A  41      -8.102   8.595 -18.691  1.00  0.040          C  
ATOM    623  H   ALA A  41      -9.011  11.129 -19.491  1.00  0.020          H  
ATOM    624  HA  ALA A  41     -10.135   8.747 -18.021  1.00  0.040          H  
ATOM    625 1HB  ALA A  41      -7.841   7.849 -17.942  1.00  0.050          H  
ATOM    626 2HB  ALA A  41      -8.370   8.094 -19.625  1.00  0.050          H  
ATOM    627 3HB  ALA A  41      -7.252   9.253 -18.863  1.00  0.050          H  
ATOM    628  N   GLN A  42      -9.432   9.489 -15.764  1.00  0.060          N  
ATOM    629  CA  GLN A  42      -9.123   9.978 -14.421  1.00  0.080          C  
ATOM    630  C   GLN A  42      -8.874   8.808 -13.451  1.00  0.110          C  
ATOM    631  O   GLN A  42      -9.579   7.803 -13.497  1.00  0.140          O  
ATOM    632  CB  GLN A  42     -10.265  10.876 -13.914  1.00  0.100          C  
ATOM    633  CG  GLN A  42     -10.509  12.140 -14.779  1.00  0.100          C  
ATOM    634  CD  GLN A  42     -11.567  13.068 -14.219  1.00  0.100          C  
ATOM    635  OE1 GLN A  42     -12.467  12.635 -13.495  1.00  0.100          O  
ATOM    636  NE2 GLN A  42     -11.468  14.352 -14.550  1.00  0.100          N  
ATOM    637  H   GLN A  42     -10.056   8.682 -15.883  1.00  0.070          H  
ATOM    638  HA  GLN A  42      -8.221  10.574 -14.477  1.00  0.100          H  
ATOM    639 1HB  GLN A  42     -11.194  10.299 -13.886  1.00  0.120          H  
ATOM    640 2HB  GLN A  42     -10.046  11.199 -12.898  1.00  0.120          H  
ATOM    641 1HG  GLN A  42      -9.573  12.688 -14.880  1.00  0.120          H  
ATOM    642 2HG  GLN A  42     -10.858  11.818 -15.761  1.00  0.120          H  
ATOM    643 1HE2 GLN A  42     -12.140  15.008 -14.206  1.00  0.120          H  
ATOM    644 2HE2 GLN A  42     -10.722  14.661 -15.140  1.00  0.120          H  
ATOM    645  N   GLY A  43      -7.943   8.955 -12.512  1.00  0.100          N  
ATOM    646  CA  GLY A  43      -7.724   7.878 -11.522  1.00  0.110          C  
ATOM    647  C   GLY A  43      -6.490   8.032 -10.632  1.00  0.070          C  
ATOM    648  O   GLY A  43      -5.973   9.139 -10.443  1.00  0.080          O  
ATOM    649  H   GLY A  43      -7.354   9.791 -12.556  1.00  0.120          H  
ATOM    650 1HA  GLY A  43      -8.606   7.789 -10.891  1.00  0.130          H  
ATOM    651 2HA  GLY A  43      -7.635   6.932 -12.053  1.00  0.130          H  
ATOM    652  N   THR A  44      -6.092   6.928  -9.988  1.00  0.050          N  
ATOM    653  CA  THR A  44      -4.904   6.884  -9.117  1.00  0.060          C  
ATOM    654  C   THR A  44      -4.091   5.583  -9.307  1.00  0.080          C  
ATOM    655  O   THR A  44      -4.648   4.475  -9.373  1.00  0.050          O  
ATOM    656  CB  THR A  44      -5.288   7.082  -7.624  1.00  0.080          C  
ATOM    657  OG1 THR A  44      -5.983   8.324  -7.472  1.00  0.080          O  
ATOM    658  CG2 THR A  44      -4.030   7.139  -6.739  1.00  0.080          C  
ATOM    659  H   THR A  44      -6.632   6.070 -10.147  1.00  0.060          H  
ATOM    660  HA  THR A  44      -4.247   7.712  -9.394  1.00  0.070          H  
ATOM    661  HB  THR A  44      -5.932   6.266  -7.300  1.00  0.100          H  
ATOM    662  HG1 THR A  44      -6.800   8.285  -7.977  1.00  0.100          H  
ATOM    663 1HG2 THR A  44      -4.326   7.296  -5.707  1.00  0.100          H  
ATOM    664 2HG2 THR A  44      -3.482   6.214  -6.805  1.00  0.100          H  
ATOM    665 3HG2 THR A  44      -3.388   7.964  -7.061  1.00  0.100          H  
ATOM    666  N   ILE A  45      -2.764   5.728  -9.360  1.00  0.100          N  
ATOM    667  CA  ILE A  45      -1.798   4.626  -9.463  1.00  0.080          C  
ATOM    668  C   ILE A  45      -1.391   4.230  -8.057  1.00  0.140          C  
ATOM    669  O   ILE A  45      -1.281   5.091  -7.187  1.00  0.290          O  
ATOM    670  CB  ILE A  45      -0.552   5.021 -10.296  1.00  0.120          C  
ATOM    671  CG1 ILE A  45      -1.012   5.391 -11.685  1.00  0.120          C  
ATOM    672  CG2 ILE A  45       0.473   3.830 -10.379  1.00  0.120          C  
ATOM    673  CD1 ILE A  45      -0.006   6.074 -12.543  1.00  0.120          C  
ATOM    674  H   ILE A  45      -2.394   6.686  -9.316  1.00  0.120          H  
ATOM    675  HA  ILE A  45      -2.273   3.770  -9.922  1.00  0.100          H  
ATOM    676  HB  ILE A  45      -0.072   5.887  -9.846  1.00  0.140          H  
ATOM    677 1HG1 ILE A  45      -1.357   4.494 -12.194  1.00  0.140          H  
ATOM    678 2HG1 ILE A  45      -1.823   6.059 -11.568  1.00  0.140          H  
ATOM    679 1HG2 ILE A  45       1.334   4.118 -10.970  1.00  0.140          H  
ATOM    680 2HG2 ILE A  45       0.831   3.555  -9.411  1.00  0.140          H  
ATOM    681 3HG2 ILE A  45      -0.008   2.961 -10.840  1.00  0.140          H  
ATOM    682 1HD1 ILE A  45      -0.462   6.316 -13.500  1.00  0.140          H  
ATOM    683 2HD1 ILE A  45       0.301   6.986 -12.046  1.00  0.140          H  
ATOM    684 3HD1 ILE A  45       0.856   5.445 -12.715  1.00  0.140          H  
ATOM    685  N   SER A  46      -1.145   2.948  -7.820  1.00  0.110          N  
ATOM    686  CA  SER A  46      -0.755   2.401  -6.525  1.00  0.140          C  
ATOM    687  C   SER A  46       0.480   3.036  -5.875  1.00  0.100          C  
ATOM    688  O   SER A  46       0.720   2.834  -4.686  1.00  0.050          O  
ATOM    689  CB  SER A  46      -0.574   0.889  -6.649  1.00  0.180          C  
ATOM    690  OG  SER A  46       0.433   0.533  -7.599  1.00  0.180          O  
ATOM    691  H   SER A  46      -1.269   2.280  -8.578  1.00  0.130          H  
ATOM    692  HA  SER A  46      -1.594   2.569  -5.849  1.00  0.170          H  
ATOM    693 1HB  SER A  46      -0.330   0.463  -5.663  1.00  0.220          H  
ATOM    694 2HB  SER A  46      -1.520   0.461  -6.959  1.00  0.220          H  
ATOM    695  HG  SER A  46       1.322   0.746  -7.229  1.00  0.220          H  
ATOM    696  N   ASP A  47       1.269   3.817  -6.625  1.00  0.110          N  
ATOM    697  CA  ASP A  47       2.418   4.498  -6.048  1.00  0.090          C  
ATOM    698  C   ASP A  47       1.965   5.866  -5.468  1.00  0.090          C  
ATOM    699  O   ASP A  47       2.771   6.619  -4.914  1.00  0.100          O  
ATOM    700  CB  ASP A  47       3.537   4.683  -7.093  1.00  0.130          C  
ATOM    701  CG  ASP A  47       3.156   5.618  -8.250  1.00  0.130          C  
ATOM    702  OD1 ASP A  47       2.077   6.173  -8.205  1.00  0.130          O  
ATOM    703  OD2 ASP A  47       3.956   5.804  -9.164  1.00  0.130          O  
ATOM    704  H   ASP A  47       1.040   3.963  -7.596  1.00  0.130          H  
ATOM    705  HA  ASP A  47       2.813   3.894  -5.233  1.00  0.110          H  
ATOM    706 1HB  ASP A  47       4.426   5.080  -6.603  1.00  0.160          H  
ATOM    707 2HB  ASP A  47       3.804   3.702  -7.509  1.00  0.160          H  
ATOM    708  N   GLY A  48       0.646   6.134  -5.532  1.00  0.100          N  
ATOM    709  CA  GLY A  48      -0.022   7.340  -5.053  1.00  0.100          C  
ATOM    710  C   GLY A  48      -0.123   8.470  -6.090  1.00  0.110          C  
ATOM    711  O   GLY A  48      -0.655   9.541  -5.790  1.00  0.490          O  
ATOM    712  H   GLY A  48       0.051   5.461  -6.008  1.00  0.120          H  
ATOM    713 1HA  GLY A  48      -1.026   7.068  -4.732  1.00  0.120          H  
ATOM    714 2HA  GLY A  48       0.501   7.705  -4.171  1.00  0.120          H  
ATOM    715  N   ARG A  49       0.381   8.239  -7.296  1.00  0.270          N  
ATOM    716  CA  ARG A  49       0.374   9.237  -8.360  1.00  0.220          C  
ATOM    717  C   ARG A  49      -1.018   9.383  -9.033  1.00  0.180          C  
ATOM    718  O   ARG A  49      -1.629   8.383  -9.412  1.00  0.240          O  
ATOM    719  CB  ARG A  49       1.404   8.800  -9.381  1.00  0.330          C  
ATOM    720  CG  ARG A  49       1.774   9.728 -10.494  1.00  0.330          C  
ATOM    721  CD  ARG A  49       2.757   9.020 -11.377  1.00  0.330          C  
ATOM    722  NE  ARG A  49       3.953   8.578 -10.637  1.00  0.330          N  
ATOM    723  CZ  ARG A  49       5.043   9.325 -10.343  1.00  0.330          C  
ATOM    724  NH1 ARG A  49       5.143  10.581 -10.742  1.00  0.330          N  
ATOM    725  NH2 ARG A  49       6.022   8.773  -9.643  1.00  0.330          N  
ATOM    726  H   ARG A  49       0.838   7.333  -7.482  1.00  0.320          H  
ATOM    727  HA  ARG A  49       0.721  10.166  -7.933  1.00  0.260          H  
ATOM    728 1HB  ARG A  49       2.318   8.579  -8.839  1.00  0.390          H  
ATOM    729 2HB  ARG A  49       1.085   7.874  -9.835  1.00  0.390          H  
ATOM    730 1HG  ARG A  49       0.887   9.985 -11.082  1.00  0.390          H  
ATOM    731 2HG  ARG A  49       2.228  10.633 -10.095  1.00  0.390          H  
ATOM    732 1HD  ARG A  49       2.286   8.135 -11.782  1.00  0.390          H  
ATOM    733 2HD  ARG A  49       3.066   9.669 -12.194  1.00  0.390          H  
ATOM    734  HE  ARG A  49       3.942   7.594 -10.273  1.00  0.390          H  
ATOM    735 1HH1 ARG A  49       4.404  11.006 -11.281  1.00  0.390          H  
ATOM    736 2HH1 ARG A  49       5.967  11.121 -10.512  1.00  0.390          H  
ATOM    737 1HH2 ARG A  49       5.933   7.802  -9.342  1.00  0.390          H  
ATOM    738 2HH2 ARG A  49       6.847   9.303  -9.409  1.00  0.390          H  
ATOM    739  N   PRO A  50      -1.582  10.604  -9.148  1.00  0.210          N  
ATOM    740  CA  PRO A  50      -2.836  10.888  -9.839  1.00  0.220          C  
ATOM    741  C   PRO A  50      -2.742  10.551 -11.322  1.00  0.250          C  
ATOM    742  O   PRO A  50      -1.696  10.757 -11.938  1.00  0.320          O  
ATOM    743  CB  PRO A  50      -2.992  12.406  -9.657  1.00  0.330          C  
ATOM    744  CG  PRO A  50      -2.170  12.742  -8.436  1.00  0.330          C  
ATOM    745  CD  PRO A  50      -1.002  11.776  -8.462  1.00  0.330          C  
ATOM    746  HA  PRO A  50      -3.659  10.336  -9.357  1.00  0.260          H  
ATOM    747 1HB  PRO A  50      -2.656  12.927 -10.566  1.00  0.400          H  
ATOM    748 2HB  PRO A  50      -4.059  12.651  -9.527  1.00  0.400          H  
ATOM    749 1HG  PRO A  50      -1.849  13.793  -8.477  1.00  0.400          H  
ATOM    750 2HG  PRO A  50      -2.781  12.632  -7.527  1.00  0.400          H  
ATOM    751 1HD  PRO A  50      -0.148  12.186  -9.026  1.00  0.400          H  
ATOM    752 2HD  PRO A  50      -0.765  11.558  -7.408  1.00  0.400          H  
ATOM    753  N   ILE A  51      -3.844  10.109 -11.902  1.00  0.200          N  
ATOM    754  CA  ILE A  51      -3.920   9.830 -13.328  1.00  0.190          C  
ATOM    755  C   ILE A  51      -4.840  10.819 -13.987  1.00  0.180          C  
ATOM    756  O   ILE A  51      -6.038  10.847 -13.698  1.00  0.200          O  
ATOM    757  CB  ILE A  51      -4.507   8.446 -13.649  1.00  0.270          C  
ATOM    758  CG1 ILE A  51      -3.690   7.380 -13.016  1.00  0.270          C  
ATOM    759  CG2 ILE A  51      -4.584   8.263 -15.185  1.00  0.270          C  
ATOM    760  CD1 ILE A  51      -4.334   5.999 -13.054  1.00  0.270          C  
ATOM    761  H   ILE A  51      -4.661   9.964 -11.316  1.00  0.240          H  
ATOM    762  HA  ILE A  51      -2.928   9.913 -13.769  1.00  0.230          H  
ATOM    763  HB  ILE A  51      -5.487   8.372 -13.257  1.00  0.320          H  
ATOM    764 1HG1 ILE A  51      -2.725   7.339 -13.515  1.00  0.320          H  
ATOM    765 2HG1 ILE A  51      -3.525   7.645 -11.972  1.00  0.320          H  
ATOM    766 1HG2 ILE A  51      -5.012   7.306 -15.440  1.00  0.320          H  
ATOM    767 2HG2 ILE A  51      -5.210   9.035 -15.638  1.00  0.320          H  
ATOM    768 3HG2 ILE A  51      -3.576   8.329 -15.598  1.00  0.320          H  
ATOM    769 1HD1 ILE A  51      -3.689   5.306 -12.569  1.00  0.320          H  
ATOM    770 2HD1 ILE A  51      -5.286   6.021 -12.535  1.00  0.320          H  
ATOM    771 3HD1 ILE A  51      -4.492   5.669 -14.067  1.00  0.320          H  
ATOM    772  N   VAL A  52      -4.287  11.618 -14.871  1.00  0.130          N  
ATOM    773  CA  VAL A  52      -5.063  12.562 -15.643  1.00  0.110          C  
ATOM    774  C   VAL A  52      -4.658  12.404 -17.090  1.00  0.040          C  
ATOM    775  O   VAL A  52      -3.477  12.575 -17.413  1.00  0.010          O  
ATOM    776  CB  VAL A  52      -4.807  14.015 -15.183  1.00  0.160          C  
ATOM    777  CG1 VAL A  52      -5.638  14.995 -16.019  1.00  0.160          C  
ATOM    778  CG2 VAL A  52      -5.126  14.135 -13.685  1.00  0.160          C  
ATOM    779  H   VAL A  52      -3.279  11.555 -15.004  1.00  0.160          H  
ATOM    780  HA  VAL A  52      -6.125  12.328 -15.545  1.00  0.130          H  
ATOM    781  HB  VAL A  52      -3.783  14.269 -15.365  1.00  0.190          H  
ATOM    782 1HG1 VAL A  52      -5.431  16.014 -15.691  1.00  0.190          H  
ATOM    783 2HG1 VAL A  52      -5.379  14.903 -17.076  1.00  0.190          H  
ATOM    784 3HG1 VAL A  52      -6.698  14.778 -15.886  1.00  0.190          H  
ATOM    785 1HG2 VAL A  52      -4.940  15.154 -13.355  1.00  0.190          H  
ATOM    786 2HG2 VAL A  52      -6.174  13.881 -13.522  1.00  0.190          H  
ATOM    787 3HG2 VAL A  52      -4.497  13.458 -13.113  1.00  0.190          H  
ATOM    788  N   GLY A  53      -5.629  12.172 -17.971  1.00  0.040          N  
ATOM    789  CA  GLY A  53      -5.316  12.033 -19.389  1.00  0.020          C  
ATOM    790  C   GLY A  53      -6.499  12.187 -20.316  1.00  0.020          C  
ATOM    791  O   GLY A  53      -7.641  12.384 -19.887  1.00  0.010          O  
ATOM    792  H   GLY A  53      -6.581  12.021 -17.627  1.00  0.050          H  
ATOM    793 1HA  GLY A  53      -4.583  12.772 -19.665  1.00  0.020          H  
ATOM    794 2HA  GLY A  53      -4.861  11.062 -19.568  1.00  0.020          H  
ATOM    795  N   TYR A  54      -6.197  12.138 -21.605  1.00  0.030          N  
ATOM    796  CA  TYR A  54      -7.198  12.312 -22.640  1.00  0.030          C  
ATOM    797  C   TYR A  54      -6.789  11.637 -23.939  1.00  0.040          C  
ATOM    798  O   TYR A  54      -5.608  11.406 -24.191  1.00  0.050          O  
ATOM    799  CB  TYR A  54      -7.390  13.806 -22.889  1.00  0.040          C  
ATOM    800  CG  TYR A  54      -6.122  14.464 -23.451  1.00  0.040          C  
ATOM    801  CD1 TYR A  54      -5.971  14.616 -24.824  1.00  0.040          C  
ATOM    802  CD2 TYR A  54      -5.102  14.882 -22.595  1.00  0.040          C  
ATOM    803  CE1 TYR A  54      -4.823  15.184 -25.335  1.00  0.040          C  
ATOM    804  CE2 TYR A  54      -3.959  15.448 -23.116  1.00  0.040          C  
ATOM    805  CZ  TYR A  54      -3.817  15.602 -24.475  1.00  0.040          C  
ATOM    806  OH  TYR A  54      -2.671  16.172 -24.991  1.00  0.040          O  
ATOM    807  H   TYR A  54      -5.215  11.992 -21.850  1.00  0.040          H  
ATOM    808  HA  TYR A  54      -8.122  11.865 -22.294  1.00  0.040          H  
ATOM    809 1HB  TYR A  54      -8.207  13.956 -23.596  1.00  0.050          H  
ATOM    810 2HB  TYR A  54      -7.656  14.305 -21.958  1.00  0.050          H  
ATOM    811  HD1 TYR A  54      -6.761  14.282 -25.498  1.00  0.050          H  
ATOM    812  HD2 TYR A  54      -5.203  14.764 -21.516  1.00  0.050          H  
ATOM    813  HE1 TYR A  54      -4.707  15.303 -26.411  1.00  0.050          H  
ATOM    814  HE2 TYR A  54      -3.167  15.773 -22.460  1.00  0.050          H  
ATOM    815  HH  TYR A  54      -2.051  16.354 -24.279  1.00  0.050          H  
ATOM    816  N   GLY A  55      -7.744  11.396 -24.811  1.00  0.040          N  
ATOM    817  CA  GLY A  55      -7.390  10.784 -26.077  1.00  0.050          C  
ATOM    818  C   GLY A  55      -8.560  10.514 -26.989  1.00  0.060          C  
ATOM    819  O   GLY A  55      -9.608  11.159 -26.909  1.00  0.070          O  
ATOM    820  H   GLY A  55      -8.708  11.591 -24.551  1.00  0.050          H  
ATOM    821 1HA  GLY A  55      -6.654  11.400 -26.592  1.00  0.060          H  
ATOM    822 2HA  GLY A  55      -6.918   9.839 -25.859  1.00  0.060          H  
ATOM    823  N   LYS A  56      -8.329   9.610 -27.931  1.00  0.050          N  
ATOM    824  CA  LYS A  56      -9.339   9.247 -28.918  1.00  0.040          C  
ATOM    825  C   LYS A  56      -9.439   7.754 -29.185  1.00  0.050          C  
ATOM    826  O   LYS A  56      -8.459   7.005 -29.076  1.00  0.060          O  
ATOM    827  CB  LYS A  56      -9.096   9.963 -30.247  1.00  0.060          C  
ATOM    828  CG  LYS A  56      -9.268  11.467 -30.188  1.00  0.060          C  
ATOM    829  CD  LYS A  56      -9.104  12.108 -31.556  1.00  0.060          C  
ATOM    830  CE  LYS A  56      -9.256  13.626 -31.475  1.00  0.060          C  
ATOM    831  NZ  LYS A  56     -10.669  14.042 -31.159  1.00  0.060          N  
ATOM    832  H   LYS A  56      -7.406   9.163 -27.919  1.00  0.060          H  
ATOM    833  HA  LYS A  56     -10.307   9.565 -28.535  1.00  0.050          H  
ATOM    834 1HB  LYS A  56      -8.088   9.749 -30.596  1.00  0.070          H  
ATOM    835 2HB  LYS A  56      -9.797   9.579 -30.992  1.00  0.070          H  
ATOM    836 1HG  LYS A  56     -10.261  11.695 -29.786  1.00  0.070          H  
ATOM    837 2HG  LYS A  56      -8.523  11.887 -29.520  1.00  0.070          H  
ATOM    838 1HD  LYS A  56      -8.119  11.871 -31.959  1.00  0.070          H  
ATOM    839 2HD  LYS A  56      -9.862  11.712 -32.233  1.00  0.070          H  
ATOM    840 1HE  LYS A  56      -8.599  14.004 -30.696  1.00  0.070          H  
ATOM    841 2HE  LYS A  56      -8.967  14.068 -32.428  1.00  0.070          H  
ATOM    842 1HZ  LYS A  56     -10.726  15.040 -31.107  1.00  0.070          H  
ATOM    843 2HZ  LYS A  56     -11.298  13.716 -31.869  1.00  0.070          H  
ATOM    844 3HZ  LYS A  56     -10.992  13.655 -30.255  1.00  0.070          H  
ATOM    845  N   ALA A  57     -10.644   7.337 -29.568  1.00  0.040          N  
ATOM    846  CA  ALA A  57     -10.905   5.978 -30.006  1.00  0.040          C  
ATOM    847  C   ALA A  57     -11.250   5.935 -31.484  1.00  0.040          C  
ATOM    848  O   ALA A  57     -12.017   6.776 -31.956  1.00  0.030          O  
ATOM    849  CB  ALA A  57     -12.071   5.383 -29.249  1.00  0.060          C  
ATOM    850  H   ALA A  57     -11.397   8.025 -29.573  1.00  0.050          H  
ATOM    851  HA  ALA A  57     -10.005   5.401 -29.845  1.00  0.050          H  
ATOM    852 1HB  ALA A  57     -12.201   4.389 -29.596  1.00  0.070          H  
ATOM    853 2HB  ALA A  57     -11.889   5.378 -28.211  1.00  0.070          H  
ATOM    854 3HB  ALA A  57     -12.952   5.961 -29.451  1.00  0.070          H  
ATOM    855  N   THR A  58     -10.769   4.909 -32.186  1.00  0.050          N  
ATOM    856  CA  THR A  58     -11.108   4.657 -33.596  1.00  0.050          C  
ATOM    857  C   THR A  58     -11.636   3.233 -33.774  1.00  0.030          C  
ATOM    858  O   THR A  58     -11.037   2.279 -33.298  1.00  0.010          O  
ATOM    859  CB  THR A  58      -9.876   4.869 -34.518  1.00  0.070          C  
ATOM    860  OG1 THR A  58      -9.418   6.217 -34.404  1.00  0.070          O  
ATOM    861  CG2 THR A  58     -10.238   4.590 -35.977  1.00  0.070          C  
ATOM    862  H   THR A  58     -10.082   4.308 -31.725  1.00  0.060          H  
ATOM    863  HA  THR A  58     -11.895   5.350 -33.903  1.00  0.060          H  
ATOM    864  HB  THR A  58      -9.079   4.202 -34.216  1.00  0.080          H  
ATOM    865  HG1 THR A  58      -9.010   6.338 -33.542  1.00  0.080          H  
ATOM    866 1HG2 THR A  58      -9.360   4.754 -36.598  1.00  0.080          H  
ATOM    867 2HG2 THR A  58     -10.569   3.561 -36.100  1.00  0.080          H  
ATOM    868 3HG2 THR A  58     -11.035   5.269 -36.285  1.00  0.080          H  
ATOM    869  N   VAL A  59     -12.737   3.043 -34.476  1.00  0.030          N  
ATOM    870  CA  VAL A  59     -13.217   1.656 -34.612  1.00  0.030          C  
ATOM    871  C   VAL A  59     -12.356   0.838 -35.567  1.00  0.040          C  
ATOM    872  O   VAL A  59     -12.081   1.273 -36.683  1.00  0.050          O  
ATOM    873  CB  VAL A  59     -14.673   1.631 -35.074  1.00  0.040          C  
ATOM    874  CG1 VAL A  59     -15.171   0.187 -35.325  1.00  0.040          C  
ATOM    875  CG2 VAL A  59     -15.505   2.279 -34.029  1.00  0.040          C  
ATOM    876  H   VAL A  59     -13.221   3.852 -34.889  1.00  0.040          H  
ATOM    877  HA  VAL A  59     -13.166   1.180 -33.647  1.00  0.040          H  
ATOM    878  HB  VAL A  59     -14.742   2.164 -35.989  1.00  0.050          H  
ATOM    879 1HG1 VAL A  59     -16.198   0.204 -35.653  1.00  0.050          H  
ATOM    880 2HG1 VAL A  59     -14.573  -0.296 -36.097  1.00  0.050          H  
ATOM    881 3HG1 VAL A  59     -15.098  -0.393 -34.398  1.00  0.050          H  
ATOM    882 1HG2 VAL A  59     -16.526   2.299 -34.353  1.00  0.050          H  
ATOM    883 2HG2 VAL A  59     -15.429   1.712 -33.120  1.00  0.050          H  
ATOM    884 3HG2 VAL A  59     -15.160   3.292 -33.851  1.00  0.050          H  
ATOM    885  N   LYS A  60     -11.940  -0.352 -35.123  1.00  0.050          N  
ATOM    886  CA  LYS A  60     -11.116  -1.244 -35.924  1.00  0.070          C  
ATOM    887  C   LYS A  60     -11.960  -2.389 -36.486  1.00  0.080          C  
ATOM    888  O   LYS A  60     -11.874  -2.712 -37.674  1.00  0.100          O  
ATOM    889  CB  LYS A  60      -9.967  -1.801 -35.078  1.00  0.090          C  
ATOM    890  CG  LYS A  60      -8.981  -2.727 -35.815  1.00  0.090          C  
ATOM    891  CD  LYS A  60      -8.126  -1.974 -36.819  1.00  0.090          C  
ATOM    892  CE  LYS A  60      -7.077  -2.879 -37.441  1.00  0.090          C  
ATOM    893  NZ  LYS A  60      -6.234  -2.143 -38.414  1.00  0.090          N  
ATOM    894  H   LYS A  60     -12.215  -0.657 -34.194  1.00  0.060          H  
ATOM    895  HA  LYS A  60     -10.711  -0.677 -36.762  1.00  0.080          H  
ATOM    896 1HB  LYS A  60      -9.393  -0.971 -34.651  1.00  0.110          H  
ATOM    897 2HB  LYS A  60     -10.379  -2.361 -34.238  1.00  0.110          H  
ATOM    898 1HG  LYS A  60      -8.335  -3.208 -35.087  1.00  0.110          H  
ATOM    899 2HG  LYS A  60      -9.522  -3.496 -36.353  1.00  0.110          H  
ATOM    900 1HD  LYS A  60      -8.752  -1.576 -37.616  1.00  0.110          H  
ATOM    901 2HD  LYS A  60      -7.628  -1.140 -36.315  1.00  0.110          H  
ATOM    902 1HE  LYS A  60      -6.439  -3.279 -36.653  1.00  0.110          H  
ATOM    903 2HE  LYS A  60      -7.570  -3.706 -37.953  1.00  0.110          H  
ATOM    904 1HZ  LYS A  60      -5.541  -2.763 -38.808  1.00  0.110          H  
ATOM    905 2HZ  LYS A  60      -6.812  -1.769 -39.152  1.00  0.110          H  
ATOM    906 3HZ  LYS A  60      -5.777  -1.386 -37.925  1.00  0.110          H  
ATOM    907  N   THR A  61     -12.752  -3.019 -35.615  1.00  0.060          N  
ATOM    908  CA  THR A  61     -13.600  -4.138 -36.016  1.00  0.070          C  
ATOM    909  C   THR A  61     -14.957  -3.844 -35.370  1.00  0.060          C  
ATOM    910  O   THR A  61     -15.016  -3.007 -34.464  1.00  0.040          O  
ATOM    911  CB  THR A  61     -13.044  -5.513 -35.529  1.00  0.090          C  
ATOM    912  OG1 THR A  61     -13.249  -5.663 -34.132  1.00  0.090          O  
ATOM    913  CG2 THR A  61     -11.556  -5.570 -35.766  1.00  0.090          C  
ATOM    914  H   THR A  61     -12.768  -2.691 -34.650  1.00  0.070          H  
ATOM    915  HA  THR A  61     -13.700  -4.141 -37.097  1.00  0.080          H  
ATOM    916  HB  THR A  61     -13.482  -6.329 -36.069  1.00  0.110          H  
ATOM    917  HG1 THR A  61     -13.001  -6.564 -33.878  1.00  0.110          H  
ATOM    918 1HG2 THR A  61     -11.169  -6.527 -35.423  1.00  0.110          H  
ATOM    919 2HG2 THR A  61     -11.349  -5.454 -36.830  1.00  0.110          H  
ATOM    920 3HG2 THR A  61     -11.076  -4.782 -35.210  1.00  0.110          H  
ATOM    921  N   PRO A  62     -16.057  -4.553 -35.705  1.00  0.070          N  
ATOM    922  CA  PRO A  62     -17.362  -4.360 -35.099  1.00  0.070          C  
ATOM    923  C   PRO A  62     -17.335  -4.322 -33.568  1.00  0.050          C  
ATOM    924  O   PRO A  62     -18.134  -3.569 -32.988  1.00  0.050          O  
ATOM    925  CB  PRO A  62     -18.144  -5.566 -35.636  1.00  0.110          C  
ATOM    926  CG  PRO A  62     -17.513  -5.838 -36.991  1.00  0.110          C  
ATOM    927  CD  PRO A  62     -16.039  -5.584 -36.780  1.00  0.110          C  
ATOM    928  HA  PRO A  62     -17.791  -3.430 -35.491  1.00  0.080          H  
ATOM    929 1HB  PRO A  62     -18.051  -6.414 -34.931  1.00  0.130          H  
ATOM    930 2HB  PRO A  62     -19.214  -5.326 -35.697  1.00  0.130          H  
ATOM    931 1HG  PRO A  62     -17.725  -6.872 -37.306  1.00  0.130          H  
ATOM    932 2HG  PRO A  62     -17.956  -5.178 -37.754  1.00  0.130          H  
ATOM    933 1HD  PRO A  62     -15.599  -6.520 -36.434  1.00  0.130          H  
ATOM    934 2HD  PRO A  62     -15.585  -5.209 -37.706  1.00  0.130          H  
ATOM    935  N   ASP A  63     -16.413  -5.078 -32.919  1.00  0.040          N  
ATOM    936  CA  ASP A  63     -16.362  -5.065 -31.467  1.00  0.030          C  
ATOM    937  C   ASP A  63     -14.944  -4.752 -30.922  1.00  0.020          C  
ATOM    938  O   ASP A  63     -14.576  -5.222 -29.834  1.00  0.020          O  
ATOM    939  CB  ASP A  63     -16.752  -6.472 -30.982  1.00  0.050          C  
ATOM    940  CG  ASP A  63     -18.171  -6.908 -31.383  1.00  0.050          C  
ATOM    941  OD1 ASP A  63     -19.133  -6.244 -31.069  1.00  0.050          O  
ATOM    942  OD2 ASP A  63     -18.271  -7.924 -32.039  1.00  0.050          O  
ATOM    943  H   ASP A  63     -15.775  -5.690 -33.413  1.00  0.050          H  
ATOM    944  HA  ASP A  63     -17.078  -4.343 -31.105  1.00  0.040          H  
ATOM    945 1HB  ASP A  63     -16.048  -7.196 -31.390  1.00  0.060          H  
ATOM    946 2HB  ASP A  63     -16.663  -6.524 -29.911  1.00  0.060          H  
ATOM    947  N   THR A  64     -14.183  -3.899 -31.629  1.00  0.010          N  
ATOM    948  CA  THR A  64     -12.827  -3.465 -31.188  1.00  0.010          C  
ATOM    949  C   THR A  64     -12.470  -2.044 -31.609  1.00  0.010          C  
ATOM    950  O   THR A  64     -12.630  -1.686 -32.781  1.00  0.010          O  
ATOM    951  CB  THR A  64     -11.706  -4.400 -31.728  1.00  0.010          C  
ATOM    952  OG1 THR A  64     -11.922  -5.735 -31.255  1.00  0.010          O  
ATOM    953  CG2 THR A  64     -10.288  -3.918 -31.308  1.00  0.010          C  
ATOM    954  H   THR A  64     -14.551  -3.547 -32.522  1.00  0.010          H  
ATOM    955  HA  THR A  64     -12.806  -3.503 -30.104  1.00  0.010          H  
ATOM    956  HB  THR A  64     -11.731  -4.401 -32.801  1.00  0.010          H  
ATOM    957  HG1 THR A  64     -12.765  -6.046 -31.585  1.00  0.010          H  
ATOM    958 1HG2 THR A  64      -9.549  -4.607 -31.710  1.00  0.010          H  
ATOM    959 2HG2 THR A  64     -10.076  -2.926 -31.694  1.00  0.010          H  
ATOM    960 3HG2 THR A  64     -10.216  -3.899 -30.228  1.00  0.010          H  
ATOM    961  N   LEU A  65     -11.874  -1.258 -30.700  1.00  0.010          N  
ATOM    962  CA  LEU A  65     -11.405   0.079 -31.085  1.00  0.010          C  
ATOM    963  C   LEU A  65      -9.920   0.282 -30.776  1.00  0.020          C  
ATOM    964  O   LEU A  65      -9.394  -0.248 -29.792  1.00  0.040          O  
ATOM    965  CB  LEU A  65     -12.208   1.214 -30.403  1.00  0.010          C  
ATOM    966  CG  LEU A  65     -13.716   1.305 -30.704  1.00  0.010          C  
ATOM    967  CD1 LEU A  65     -14.461   0.545 -29.708  1.00  0.010          C  
ATOM    968  CD2 LEU A  65     -14.174   2.747 -30.674  1.00  0.010          C  
ATOM    969  H   LEU A  65     -11.758  -1.618 -29.745  1.00  0.010          H  
ATOM    970  HA  LEU A  65     -11.523   0.185 -32.158  1.00  0.010          H  
ATOM    971 1HB  LEU A  65     -12.096   1.139 -29.361  1.00  0.020          H  
ATOM    972 2HB  LEU A  65     -11.761   2.159 -30.714  1.00  0.020          H  
ATOM    973  HG  LEU A  65     -13.916   0.874 -31.655  1.00  0.020          H  
ATOM    974 1HD1 LEU A  65     -15.508   0.644 -29.927  1.00  0.020          H  
ATOM    975 2HD1 LEU A  65     -14.178  -0.494 -29.708  1.00  0.020          H  
ATOM    976 3HD1 LEU A  65     -14.249   0.961 -28.753  1.00  0.020          H  
ATOM    977 1HD2 LEU A  65     -15.236   2.795 -30.885  1.00  0.020          H  
ATOM    978 2HD2 LEU A  65     -14.000   3.155 -29.690  1.00  0.020          H  
ATOM    979 3HD2 LEU A  65     -13.631   3.327 -31.422  1.00  0.020          H  
ATOM    980  N   ASP A  66      -9.268   1.095 -31.605  1.00  0.030          N  
ATOM    981  CA  ASP A  66      -7.884   1.526 -31.438  1.00  0.070          C  
ATOM    982  C   ASP A  66      -7.872   2.773 -30.576  1.00  0.100          C  
ATOM    983  O   ASP A  66      -8.530   3.771 -30.877  1.00  0.130          O  
ATOM    984  CB  ASP A  66      -7.191   1.812 -32.779  1.00  0.080          C  
ATOM    985  CG  ASP A  66      -6.819   0.570 -33.627  1.00  0.080          C  
ATOM    986  OD1 ASP A  66      -6.763  -0.534 -33.111  1.00  0.080          O  
ATOM    987  OD2 ASP A  66      -6.558   0.767 -34.792  1.00  0.080          O  
ATOM    988  H   ASP A  66      -9.792   1.473 -32.384  1.00  0.040          H  
ATOM    989  HA  ASP A  66      -7.325   0.745 -30.919  1.00  0.080          H  
ATOM    990 1HB  ASP A  66      -7.847   2.432 -33.379  1.00  0.100          H  
ATOM    991 2HB  ASP A  66      -6.286   2.386 -32.592  1.00  0.100          H  
ATOM    992  N   ILE A  67      -7.209   2.681 -29.446  1.00  0.090          N  
ATOM    993  CA  ILE A  67      -7.202   3.745 -28.458  1.00  0.100          C  
ATOM    994  C   ILE A  67      -5.836   4.423 -28.303  1.00  0.100          C  
ATOM    995  O   ILE A  67      -4.813   3.752 -28.148  1.00  0.130          O  
ATOM    996  CB  ILE A  67      -7.641   3.157 -27.123  1.00  0.140          C  
ATOM    997  CG1 ILE A  67      -9.037   2.396 -27.245  1.00  0.140          C  
ATOM    998  CG2 ILE A  67      -7.664   4.205 -26.039  1.00  0.140          C  
ATOM    999  CD1 ILE A  67     -10.177   3.181 -27.708  1.00  0.140          C  
ATOM   1000  H   ILE A  67      -6.684   1.822 -29.271  1.00  0.110          H  
ATOM   1001  HA  ILE A  67      -7.904   4.514 -28.765  1.00  0.120          H  
ATOM   1002  HB  ILE A  67      -6.932   2.408 -26.892  1.00  0.160          H  
ATOM   1003 1HG1 ILE A  67      -8.908   1.548 -27.913  1.00  0.160          H  
ATOM   1004 2HG1 ILE A  67      -9.312   2.025 -26.268  1.00  0.160          H  
ATOM   1005 1HG2 ILE A  67      -7.941   3.755 -25.092  1.00  0.160          H  
ATOM   1006 2HG2 ILE A  67      -6.679   4.642 -25.939  1.00  0.160          H  
ATOM   1007 3HG2 ILE A  67      -8.365   4.971 -26.293  1.00  0.160          H  
ATOM   1008 1HD1 ILE A  67     -11.062   2.580 -27.742  1.00  0.160          H  
ATOM   1009 2HD1 ILE A  67     -10.340   3.996 -27.041  1.00  0.160          H  
ATOM   1010 3HD1 ILE A  67      -9.974   3.537 -28.692  1.00  0.160          H  
ATOM   1011  N   ASP A  68      -5.828   5.763 -28.325  1.00  0.080          N  
ATOM   1012  CA  ASP A  68      -4.596   6.551 -28.156  1.00  0.060          C  
ATOM   1013  C   ASP A  68      -4.769   7.648 -27.078  1.00  0.040          C  
ATOM   1014  O   ASP A  68      -5.511   8.621 -27.272  1.00  0.030          O  
ATOM   1015  CB  ASP A  68      -4.185   7.144 -29.514  1.00  0.090          C  
ATOM   1016  CG  ASP A  68      -2.862   7.885 -29.495  1.00  0.090          C  
ATOM   1017  OD1 ASP A  68      -2.399   8.202 -28.445  1.00  0.090          O  
ATOM   1018  OD2 ASP A  68      -2.282   8.064 -30.542  1.00  0.090          O  
ATOM   1019  H   ASP A  68      -6.722   6.237 -28.502  1.00  0.100          H  
ATOM   1020  HA  ASP A  68      -3.800   5.887 -27.819  1.00  0.070          H  
ATOM   1021 1HB  ASP A  68      -4.118   6.337 -30.245  1.00  0.110          H  
ATOM   1022 2HB  ASP A  68      -4.961   7.827 -29.859  1.00  0.110          H  
ATOM   1023  N   ILE A  69      -4.157   7.433 -25.891  1.00  0.040          N  
ATOM   1024  CA  ILE A  69      -4.334   8.326 -24.726  1.00  0.050          C  
ATOM   1025  C   ILE A  69      -3.031   8.951 -24.192  1.00  0.040          C  
ATOM   1026  O   ILE A  69      -2.022   8.274 -23.981  1.00  0.050          O  
ATOM   1027  CB  ILE A  69      -5.062   7.597 -23.560  1.00  0.070          C  
ATOM   1028  CG1 ILE A  69      -6.453   7.112 -24.039  1.00  0.070          C  
ATOM   1029  CG2 ILE A  69      -5.255   8.574 -22.335  1.00  0.070          C  
ATOM   1030  CD1 ILE A  69      -7.126   6.124 -23.107  1.00  0.070          C  
ATOM   1031  H   ILE A  69      -3.530   6.623 -25.826  1.00  0.050          H  
ATOM   1032  HA  ILE A  69      -4.961   9.150 -25.035  1.00  0.060          H  
ATOM   1033  HB  ILE A  69      -4.480   6.729 -23.253  1.00  0.080          H  
ATOM   1034 1HG1 ILE A  69      -7.108   7.975 -24.158  1.00  0.080          H  
ATOM   1035 2HG1 ILE A  69      -6.341   6.647 -24.996  1.00  0.080          H  
ATOM   1036 1HG2 ILE A  69      -5.765   8.073 -21.526  1.00  0.080          H  
ATOM   1037 2HG2 ILE A  69      -4.299   8.929 -21.966  1.00  0.080          H  
ATOM   1038 3HG2 ILE A  69      -5.844   9.416 -22.638  1.00  0.080          H  
ATOM   1039 1HD1 ILE A  69      -8.080   5.830 -23.525  1.00  0.080          H  
ATOM   1040 2HD1 ILE A  69      -6.496   5.240 -23.002  1.00  0.080          H  
ATOM   1041 3HD1 ILE A  69      -7.297   6.560 -22.129  1.00  0.080          H  
ATOM   1042  N   THR A  70      -3.072  10.265 -23.978  1.00  0.030          N  
ATOM   1043  CA  THR A  70      -1.956  11.042 -23.433  1.00  0.020          C  
ATOM   1044  C   THR A  70      -2.236  11.400 -21.979  1.00  0.030          C  
ATOM   1045  O   THR A  70      -3.326  11.873 -21.647  1.00  0.040          O  
ATOM   1046  CB  THR A  70      -1.715  12.345 -24.230  1.00  0.030          C  
ATOM   1047  OG1 THR A  70      -1.411  12.026 -25.588  1.00  0.030          O  
ATOM   1048  CG2 THR A  70      -0.518  13.134 -23.628  1.00  0.030          C  
ATOM   1049  H   THR A  70      -3.950  10.731 -24.203  1.00  0.040          H  
ATOM   1050  HA  THR A  70      -1.051  10.437 -23.464  1.00  0.020          H  
ATOM   1051  HB  THR A  70      -2.613  12.956 -24.201  1.00  0.040          H  
ATOM   1052  HG1 THR A  70      -2.193  11.641 -26.000  1.00  0.040          H  
ATOM   1053 1HG2 THR A  70      -0.362  14.039 -24.210  1.00  0.040          H  
ATOM   1054 2HG2 THR A  70      -0.714  13.411 -22.600  1.00  0.040          H  
ATOM   1055 3HG2 THR A  70       0.382  12.513 -23.670  1.00  0.040          H  
ATOM   1056  N   TYR A  71      -1.257  11.179 -21.106  1.00  0.010          N  
ATOM   1057  CA  TYR A  71      -1.407  11.500 -19.695  1.00  0.020          C  
ATOM   1058  C   TYR A  71      -0.474  12.600 -19.166  1.00  0.010          C  
ATOM   1059  O   TYR A  71       0.667  12.307 -18.761  1.00  0.040          O  
ATOM   1060  CB  TYR A  71      -1.170  10.248 -18.881  1.00  0.020          C  
ATOM   1061  CG  TYR A  71      -2.121   9.130 -19.159  1.00  0.020          C  
ATOM   1062  CD1 TYR A  71      -1.818   8.176 -20.127  1.00  0.020          C  
ATOM   1063  CD2 TYR A  71      -3.289   9.043 -18.437  1.00  0.020          C  
ATOM   1064  CE1 TYR A  71      -2.692   7.139 -20.360  1.00  0.020          C  
ATOM   1065  CE2 TYR A  71      -4.162   8.011 -18.666  1.00  0.020          C  
ATOM   1066  CZ  TYR A  71      -3.872   7.061 -19.619  1.00  0.020          C  
ATOM   1067  OH  TYR A  71      -4.755   6.028 -19.833  1.00  0.020          O  
ATOM   1068  H   TYR A  71      -0.413  10.709 -21.444  1.00  0.010          H  
ATOM   1069  HA  TYR A  71      -2.430  11.814 -19.531  1.00  0.020          H  
ATOM   1070 1HB  TYR A  71      -0.154   9.887 -19.061  1.00  0.030          H  
ATOM   1071 2HB  TYR A  71      -1.257  10.500 -17.835  1.00  0.030          H  
ATOM   1072  HD1 TYR A  71      -0.891   8.245 -20.698  1.00  0.030          H  
ATOM   1073  HD2 TYR A  71      -3.519   9.793 -17.680  1.00  0.030          H  
ATOM   1074  HE1 TYR A  71      -2.462   6.394 -21.117  1.00  0.030          H  
ATOM   1075  HE2 TYR A  71      -5.085   7.940 -18.095  1.00  0.030          H  
ATOM   1076  HH  TYR A  71      -4.501   5.551 -20.625  1.00  0.030          H  
ATOM   1077  N   PRO A  72      -0.870  13.889 -19.179  1.00  0.010          N  
ATOM   1078  CA  PRO A  72      -0.113  14.987 -18.627  1.00  0.030          C  
ATOM   1079  C   PRO A  72       0.311  14.751 -17.179  1.00  0.030          C  
ATOM   1080  O   PRO A  72       1.423  15.118 -16.808  1.00  0.050          O  
ATOM   1081  CB  PRO A  72      -1.094  16.154 -18.741  1.00  0.040          C  
ATOM   1082  CG  PRO A  72      -1.937  15.800 -19.924  1.00  0.040          C  
ATOM   1083  CD  PRO A  72      -2.118  14.315 -19.823  1.00  0.040          C  
ATOM   1084  HA  PRO A  72       0.765  15.176 -19.255  1.00  0.040          H  
ATOM   1085 1HB  PRO A  72      -1.670  16.261 -17.809  1.00  0.050          H  
ATOM   1086 2HB  PRO A  72      -0.538  17.090 -18.890  1.00  0.050          H  
ATOM   1087 1HG  PRO A  72      -2.892  16.353 -19.901  1.00  0.050          H  
ATOM   1088 2HG  PRO A  72      -1.416  16.098 -20.849  1.00  0.050          H  
ATOM   1089 1HD  PRO A  72      -2.964  14.124 -19.183  1.00  0.050          H  
ATOM   1090 2HD  PRO A  72      -2.233  13.901 -20.815  1.00  0.050          H  
ATOM   1091  N   SER A  73      -0.502  14.038 -16.362  1.00  0.010          N  
ATOM   1092  CA  SER A  73      -0.083  13.852 -14.965  1.00  0.020          C  
ATOM   1093  C   SER A  73       1.076  12.896 -14.815  1.00  0.040          C  
ATOM   1094  O   SER A  73       1.683  12.805 -13.744  1.00  0.050          O  
ATOM   1095  CB  SER A  73      -1.177  13.310 -14.065  1.00  0.020          C  
ATOM   1096  OG  SER A  73      -1.495  11.969 -14.388  1.00  0.020          O  
ATOM   1097  H   SER A  73      -1.417  13.676 -16.659  1.00  0.010          H  
ATOM   1098  HA  SER A  73       0.229  14.822 -14.576  1.00  0.020          H  
ATOM   1099 1HB  SER A  73      -0.817  13.342 -13.036  1.00  0.030          H  
ATOM   1100 2HB  SER A  73      -2.044  13.928 -14.104  1.00  0.030          H  
ATOM   1101  HG  SER A  73      -1.598  11.513 -13.506  1.00  0.030          H  
ATOM   1102  N   LEU A  74       1.358  12.133 -15.856  1.00  0.050          N  
ATOM   1103  CA  LEU A  74       2.396  11.154 -15.764  1.00  0.100          C  
ATOM   1104  C   LEU A  74       3.623  11.674 -16.518  1.00  0.120          C  
ATOM   1105  O   LEU A  74       4.630  10.979 -16.620  1.00  0.170          O  
ATOM   1106  CB  LEU A  74       1.861   9.828 -16.323  1.00  0.120          C  
ATOM   1107  CG  LEU A  74       0.521   9.290 -15.666  1.00  0.120          C  
ATOM   1108  CD1 LEU A  74       0.123   7.969 -16.341  1.00  0.120          C  
ATOM   1109  CD2 LEU A  74       0.658   9.124 -14.179  1.00  0.120          C  
ATOM   1110  H   LEU A  74       0.878  12.268 -16.741  1.00  0.060          H  
ATOM   1111  HA  LEU A  74       2.680  11.021 -14.727  1.00  0.120          H  
ATOM   1112 1HB  LEU A  74       1.692   9.944 -17.387  1.00  0.140          H  
ATOM   1113 2HB  LEU A  74       2.607   9.068 -16.160  1.00  0.140          H  
ATOM   1114  HG  LEU A  74      -0.267  10.010 -15.848  1.00  0.140          H  
ATOM   1115 1HD1 LEU A  74      -0.818   7.615 -15.917  1.00  0.140          H  
ATOM   1116 2HD1 LEU A  74       0.005   8.112 -17.405  1.00  0.140          H  
ATOM   1117 3HD1 LEU A  74       0.901   7.226 -16.169  1.00  0.140          H  
ATOM   1118 1HD2 LEU A  74      -0.288   8.777 -13.766  1.00  0.140          H  
ATOM   1119 2HD2 LEU A  74       1.438   8.401 -13.976  1.00  0.140          H  
ATOM   1120 3HD2 LEU A  74       0.905  10.074 -13.711  1.00  0.140          H  
ATOM   1121  N   GLY A  75       3.555  12.916 -17.030  1.00  0.110          N  
ATOM   1122  CA  GLY A  75       4.650  13.460 -17.830  1.00  0.130          C  
ATOM   1123  C   GLY A  75       4.359  13.505 -19.340  1.00  0.120          C  
ATOM   1124  O   GLY A  75       5.294  13.553 -20.138  1.00  0.140          O  
ATOM   1125  H   GLY A  75       2.739  13.507 -16.861  1.00  0.130          H  
ATOM   1126 1HA  GLY A  75       4.870  14.467 -17.481  1.00  0.160          H  
ATOM   1127 2HA  GLY A  75       5.548  12.868 -17.659  1.00  0.160          H  
ATOM   1128  N   ASN A  76       3.068  13.587 -19.731  1.00  0.110          N  
ATOM   1129  CA  ASN A  76       2.634  13.628 -21.137  1.00  0.100          C  
ATOM   1130  C   ASN A  76       3.037  12.347 -21.817  1.00  0.080          C  
ATOM   1131  O   ASN A  76       3.500  12.315 -22.957  1.00  0.060          O  
ATOM   1132  CB  ASN A  76       3.174  14.834 -21.892  1.00  0.140          C  
ATOM   1133  CG  ASN A  76       2.627  16.140 -21.415  1.00  0.140          C  
ATOM   1134  OD1 ASN A  76       1.408  16.351 -21.351  1.00  0.140          O  
ATOM   1135  ND2 ASN A  76       3.513  17.037 -21.070  1.00  0.140          N  
ATOM   1136  H   ASN A  76       2.323  13.513 -19.042  1.00  0.130          H  
ATOM   1137  HA  ASN A  76       1.545  13.675 -21.163  1.00  0.120          H  
ATOM   1138 1HB  ASN A  76       4.258  14.869 -21.851  1.00  0.170          H  
ATOM   1139 2HB  ASN A  76       2.906  14.726 -22.940  1.00  0.170          H  
ATOM   1140 1HD2 ASN A  76       3.218  17.933 -20.741  1.00  0.170          H  
ATOM   1141 2HD2 ASN A  76       4.490  16.822 -21.135  1.00  0.170          H  
ATOM   1142  N   ILE A  77       2.831  11.290 -21.057  1.00  0.130          N  
ATOM   1143  CA  ILE A  77       3.079   9.939 -21.483  1.00  0.090          C  
ATOM   1144  C   ILE A  77       2.005   9.406 -22.357  1.00  0.030          C  
ATOM   1145  O   ILE A  77       0.827   9.492 -22.025  1.00  0.070          O  
ATOM   1146  CB  ILE A  77       3.273   9.007 -20.276  1.00  0.140          C  
ATOM   1147  CG1 ILE A  77       4.606   9.386 -19.594  1.00  0.140          C  
ATOM   1148  CG2 ILE A  77       2.992   7.523 -20.570  1.00  0.140          C  
ATOM   1149  CD1 ILE A  77       4.921   8.613 -18.374  1.00  0.140          C  
ATOM   1150  H   ILE A  77       2.418  11.476 -20.144  1.00  0.160          H  
ATOM   1151  HA  ILE A  77       4.003   9.933 -22.058  1.00  0.110          H  
ATOM   1152  HB  ILE A  77       2.526   9.295 -19.541  1.00  0.170          H  
ATOM   1153 1HG1 ILE A  77       5.421   9.313 -20.284  1.00  0.170          H  
ATOM   1154 2HG1 ILE A  77       4.537  10.431 -19.292  1.00  0.170          H  
ATOM   1155 1HG2 ILE A  77       3.074   6.952 -19.649  1.00  0.170          H  
ATOM   1156 2HG2 ILE A  77       1.975   7.397 -20.951  1.00  0.170          H  
ATOM   1157 3HG2 ILE A  77       3.653   7.128 -21.282  1.00  0.170          H  
ATOM   1158 1HD1 ILE A  77       5.859   8.999 -17.953  1.00  0.170          H  
ATOM   1159 2HD1 ILE A  77       4.143   8.724 -17.659  1.00  0.170          H  
ATOM   1160 3HD1 ILE A  77       5.044   7.562 -18.613  1.00  0.170          H  
ATOM   1161  N   LYS A  78       2.393   8.846 -23.489  1.00  0.040          N  
ATOM   1162  CA  LYS A  78       1.373   8.281 -24.338  1.00  0.050          C  
ATOM   1163  C   LYS A  78       1.250   6.785 -24.131  1.00  0.040          C  
ATOM   1164  O   LYS A  78       2.227   6.099 -23.789  1.00  0.100          O  
ATOM   1165  CB  LYS A  78       1.651   8.601 -25.799  1.00  0.070          C  
ATOM   1166  CG  LYS A  78       1.558  10.080 -26.109  1.00  0.070          C  
ATOM   1167  CD  LYS A  78       1.748  10.356 -27.587  1.00  0.070          C  
ATOM   1168  CE  LYS A  78       1.616  11.841 -27.892  1.00  0.070          C  
ATOM   1169  NZ  LYS A  78       1.751  12.119 -29.348  1.00  0.070          N  
ATOM   1170  H   LYS A  78       3.388   8.830 -23.754  1.00  0.050          H  
ATOM   1171  HA  LYS A  78       0.415   8.722 -24.080  1.00  0.060          H  
ATOM   1172 1HB  LYS A  78       2.650   8.254 -26.065  1.00  0.080          H  
ATOM   1173 2HB  LYS A  78       0.931   8.071 -26.431  1.00  0.080          H  
ATOM   1174 1HG  LYS A  78       0.581  10.439 -25.801  1.00  0.080          H  
ATOM   1175 2HG  LYS A  78       2.317  10.620 -25.535  1.00  0.080          H  
ATOM   1176 1HD  LYS A  78       2.736  10.014 -27.896  1.00  0.080          H  
ATOM   1177 2HD  LYS A  78       0.993   9.808 -28.157  1.00  0.080          H  
ATOM   1178 1HE  LYS A  78       0.639  12.187 -27.554  1.00  0.080          H  
ATOM   1179 2HE  LYS A  78       2.389  12.388 -27.353  1.00  0.080          H  
ATOM   1180 1HZ  LYS A  78       1.653  13.112 -29.511  1.00  0.080          H  
ATOM   1181 2HZ  LYS A  78       2.657  11.812 -29.672  1.00  0.080          H  
ATOM   1182 3HZ  LYS A  78       1.024  11.621 -29.850  1.00  0.080          H  
ATOM   1183  N   ALA A  79       0.050   6.277 -24.396  1.00  0.020          N  
ATOM   1184  CA  ALA A  79      -0.209   4.849 -24.399  1.00  0.010          C  
ATOM   1185  C   ALA A  79      -1.177   4.519 -25.525  1.00  0.020          C  
ATOM   1186  O   ALA A  79      -2.157   5.233 -25.778  1.00  0.040          O  
ATOM   1187  CB  ALA A  79      -0.756   4.393 -23.054  1.00  0.020          C  
ATOM   1188  H   ALA A  79      -0.723   6.924 -24.577  1.00  0.020          H  
ATOM   1189  HA  ALA A  79       0.721   4.334 -24.612  1.00  0.010          H  
ATOM   1190 1HB  ALA A  79      -0.926   3.316 -23.083  1.00  0.020          H  
ATOM   1191 2HB  ALA A  79      -0.035   4.626 -22.267  1.00  0.020          H  
ATOM   1192 3HB  ALA A  79      -1.693   4.907 -22.853  1.00  0.020          H  
ATOM   1193  N   GLN A  80      -0.886   3.425 -26.214  1.00  0.040          N  
ATOM   1194  CA  GLN A  80      -1.705   3.004 -27.338  1.00  0.070          C  
ATOM   1195  C   GLN A  80      -2.006   1.521 -27.314  1.00  0.030          C  
ATOM   1196  O   GLN A  80      -1.139   0.696 -26.998  1.00  0.120          O  
ATOM   1197  CB  GLN A  80      -0.992   3.343 -28.656  1.00  0.090          C  
ATOM   1198  CG  GLN A  80      -0.763   4.848 -28.926  1.00  0.090          C  
ATOM   1199  CD  GLN A  80       0.034   5.095 -30.219  1.00  0.090          C  
ATOM   1200  OE1 GLN A  80       0.918   4.276 -30.527  1.00  0.090          O  
ATOM   1201  NE2 GLN A  80      -0.241   6.165 -30.959  1.00  0.090          N  
ATOM   1202  H   GLN A  80      -0.066   2.875 -25.938  1.00  0.050          H  
ATOM   1203  HA  GLN A  80      -2.643   3.541 -27.290  1.00  0.080          H  
ATOM   1204 1HB  GLN A  80      -0.023   2.846 -28.670  1.00  0.100          H  
ATOM   1205 2HB  GLN A  80      -1.574   2.945 -29.488  1.00  0.100          H  
ATOM   1206 1HG  GLN A  80      -1.727   5.326 -29.022  1.00  0.100          H  
ATOM   1207 2HG  GLN A  80      -0.214   5.291 -28.098  1.00  0.100          H  
ATOM   1208 1HE2 GLN A  80       0.261   6.343 -31.798  1.00  0.100          H  
ATOM   1209 2HE2 GLN A  80      -0.974   6.831 -30.691  1.00  0.100          H  
ATOM   1210  N   GLY A  81      -3.211   1.174 -27.732  1.00  0.040          N  
ATOM   1211  CA  GLY A  81      -3.611  -0.227 -27.786  1.00  0.040          C  
ATOM   1212  C   GLY A  81      -5.053  -0.384 -28.167  1.00  0.040          C  
ATOM   1213  O   GLY A  81      -5.587   0.413 -28.939  1.00  0.030          O  
ATOM   1214  H   GLY A  81      -3.869   1.923 -27.976  1.00  0.050          H  
ATOM   1215 1HA  GLY A  81      -2.982  -0.763 -28.496  1.00  0.050          H  
ATOM   1216 2HA  GLY A  81      -3.466  -0.690 -26.830  1.00  0.050          H  
ATOM   1217  N   GLN A  82      -5.660  -1.476 -27.720  1.00  0.050          N  
ATOM   1218  CA  GLN A  82      -7.035  -1.741 -28.110  1.00  0.010          C  
ATOM   1219  C   GLN A  82      -7.977  -2.030 -26.963  1.00  0.010          C  
ATOM   1220  O   GLN A  82      -7.592  -2.525 -25.893  1.00  0.020          O  
ATOM   1221  CB  GLN A  82      -7.107  -2.909 -29.099  1.00  0.010          C  
ATOM   1222  CG  GLN A  82      -6.415  -2.642 -30.422  1.00  0.010          C  
ATOM   1223  CD  GLN A  82      -6.575  -3.762 -31.417  1.00  0.010          C  
ATOM   1224  OE1 GLN A  82      -6.624  -4.944 -31.053  1.00  0.010          O  
ATOM   1225  NE2 GLN A  82      -6.657  -3.396 -32.690  1.00  0.010          N  
ATOM   1226  H   GLN A  82      -5.151  -2.111 -27.094  1.00  0.010          H  
ATOM   1227  HA  GLN A  82      -7.414  -0.856 -28.610  1.00  0.010          H  
ATOM   1228 1HB  GLN A  82      -6.663  -3.794 -28.648  1.00  0.010          H  
ATOM   1229 2HB  GLN A  82      -8.149  -3.132 -29.307  1.00  0.010          H  
ATOM   1230 1HG  GLN A  82      -6.845  -1.738 -30.862  1.00  0.010          H  
ATOM   1231 2HG  GLN A  82      -5.354  -2.496 -30.245  1.00  0.010          H  
ATOM   1232 1HE2 GLN A  82      -6.761  -4.080 -33.407  1.00  0.010          H  
ATOM   1233 2HE2 GLN A  82      -6.621  -2.388 -32.939  1.00  0.010          H  
ATOM   1234  N   ILE A  83      -9.237  -1.713 -27.215  1.00  0.020          N  
ATOM   1235  CA  ILE A  83     -10.301  -2.040 -26.292  1.00  0.010          C  
ATOM   1236  C   ILE A  83     -11.240  -3.030 -27.005  1.00  0.030          C  
ATOM   1237  O   ILE A  83     -11.671  -2.770 -28.137  1.00  0.040          O  
ATOM   1238  CB  ILE A  83     -11.010  -0.738 -25.818  1.00  0.020          C  
ATOM   1239  CG1 ILE A  83     -12.023  -1.030 -24.783  1.00  0.020          C  
ATOM   1240  CG2 ILE A  83     -11.692  -0.058 -26.984  1.00  0.020          C  
ATOM   1241  CD1 ILE A  83     -12.526   0.175 -24.001  1.00  0.020          C  
ATOM   1242  H   ILE A  83      -9.436  -1.259 -28.109  1.00  0.020          H  
ATOM   1243  HA  ILE A  83      -9.871  -2.522 -25.428  1.00  0.010          H  
ATOM   1244  HB  ILE A  83     -10.267  -0.068 -25.395  1.00  0.020          H  
ATOM   1245 1HG1 ILE A  83     -12.852  -1.476 -25.266  1.00  0.020          H  
ATOM   1246 2HG1 ILE A  83     -11.594  -1.748 -24.074  1.00  0.020          H  
ATOM   1247 1HG2 ILE A  83     -12.157   0.864 -26.674  1.00  0.020          H  
ATOM   1248 2HG2 ILE A  83     -10.943   0.157 -27.726  1.00  0.020          H  
ATOM   1249 3HG2 ILE A  83     -12.459  -0.683 -27.420  1.00  0.020          H  
ATOM   1250 1HD1 ILE A  83     -13.260  -0.171 -23.290  1.00  0.020          H  
ATOM   1251 2HD1 ILE A  83     -11.690   0.642 -23.471  1.00  0.020          H  
ATOM   1252 3HD1 ILE A  83     -12.992   0.906 -24.649  1.00  0.020          H  
ATOM   1253  N   THR A  84     -11.559  -4.163 -26.370  1.00  0.030          N  
ATOM   1254  CA  THR A  84     -12.430  -5.152 -27.029  1.00  0.030          C  
ATOM   1255  C   THR A  84     -13.669  -5.427 -26.192  1.00  0.030          C  
ATOM   1256  O   THR A  84     -13.612  -5.502 -24.963  1.00  0.030          O  
ATOM   1257  CB  THR A  84     -11.677  -6.479 -27.298  1.00  0.040          C  
ATOM   1258  OG1 THR A  84     -11.269  -7.071 -26.066  1.00  0.040          O  
ATOM   1259  CG2 THR A  84     -10.428  -6.196 -28.126  1.00  0.040          C  
ATOM   1260  H   THR A  84     -11.168  -4.331 -25.436  1.00  0.040          H  
ATOM   1261  HA  THR A  84     -12.762  -4.753 -27.988  1.00  0.040          H  
ATOM   1262  HB  THR A  84     -12.327  -7.167 -27.836  1.00  0.050          H  
ATOM   1263  HG1 THR A  84     -12.046  -7.419 -25.599  1.00  0.050          H  
ATOM   1264 1HG2 THR A  84      -9.898  -7.125 -28.321  1.00  0.050          H  
ATOM   1265 2HG2 THR A  84     -10.728  -5.755 -29.052  1.00  0.050          H  
ATOM   1266 3HG2 THR A  84      -9.768  -5.513 -27.594  1.00  0.050          H  
ATOM   1267  N   MET A  85     -14.801  -5.625 -26.858  1.00  0.020          N  
ATOM   1268  CA  MET A  85     -16.071  -5.824 -26.153  1.00  0.020          C  
ATOM   1269  C   MET A  85     -16.342  -7.255 -25.709  1.00  0.020          C  
ATOM   1270  O   MET A  85     -16.300  -8.173 -26.527  1.00  0.030          O  
ATOM   1271  CB  MET A  85     -17.178  -5.334 -27.086  1.00  0.030          C  
ATOM   1272  CG  MET A  85     -18.546  -5.111 -26.486  1.00  0.030          C  
ATOM   1273  SD  MET A  85     -19.587  -6.568 -26.345  1.00  0.030          S  
ATOM   1274  CE  MET A  85     -20.120  -6.821 -28.024  1.00  0.030          C  
ATOM   1275  H   MET A  85     -14.780  -5.582 -27.886  1.00  0.020          H  
ATOM   1276  HA  MET A  85     -16.068  -5.213 -25.253  1.00  0.020          H  
ATOM   1277 1HB  MET A  85     -16.865  -4.435 -27.590  1.00  0.030          H  
ATOM   1278 2HB  MET A  85     -17.310  -6.078 -27.848  1.00  0.030          H  
ATOM   1279 1HG  MET A  85     -18.446  -4.659 -25.489  1.00  0.030          H  
ATOM   1280 2HG  MET A  85     -19.033  -4.414 -27.124  1.00  0.030          H  
ATOM   1281 1HE  MET A  85     -20.773  -7.690 -28.072  1.00  0.030          H  
ATOM   1282 2HE  MET A  85     -20.658  -5.940 -28.380  1.00  0.030          H  
ATOM   1283 3HE  MET A  85     -19.260  -6.995 -28.660  1.00  0.030          H  
ATOM   1284  N   ASP A  86     -16.638  -7.445 -24.411  1.00  0.010          N  
ATOM   1285  CA  ASP A  86     -16.995  -8.774 -23.915  1.00  0.010          C  
ATOM   1286  C   ASP A  86     -18.499  -8.890 -23.712  1.00  0.010          C  
ATOM   1287  O   ASP A  86     -19.096  -9.942 -23.954  1.00  0.010          O  
ATOM   1288  CB  ASP A  86     -16.310  -9.132 -22.592  1.00  0.010          C  
ATOM   1289  CG  ASP A  86     -14.797  -9.275 -22.665  1.00  0.010          C  
ATOM   1290  OD1 ASP A  86     -14.303  -9.886 -23.583  1.00  0.010          O  
ATOM   1291  OD2 ASP A  86     -14.148  -8.843 -21.734  1.00  0.010          O  
ATOM   1292  H   ASP A  86     -16.648  -6.654 -23.766  1.00  0.010          H  
ATOM   1293  HA  ASP A  86     -16.698  -9.512 -24.659  1.00  0.010          H  
ATOM   1294 1HB  ASP A  86     -16.548  -8.360 -21.861  1.00  0.020          H  
ATOM   1295 2HB  ASP A  86     -16.728 -10.066 -22.217  1.00  0.020          H  
ATOM   1296  N   SER A  87     -19.113  -7.802 -23.253  1.00  0.010          N  
ATOM   1297  CA  SER A  87     -20.539  -7.822 -22.958  1.00  0.010          C  
ATOM   1298  C   SER A  87     -21.063  -6.383 -22.995  1.00  0.010          C  
ATOM   1299  O   SER A  87     -20.272  -5.435 -22.992  1.00  0.010          O  
ATOM   1300  CB  SER A  87     -20.764  -8.407 -21.567  1.00  0.010          C  
ATOM   1301  OG  SER A  87     -20.443  -7.469 -20.574  1.00  0.010          O  
ATOM   1302  H   SER A  87     -18.556  -6.968 -23.067  1.00  0.010          H  
ATOM   1303  HA  SER A  87     -21.035  -8.426 -23.715  1.00  0.010          H  
ATOM   1304 1HB  SER A  87     -21.760  -8.771 -21.433  1.00  0.020          H  
ATOM   1305 2HB  SER A  87     -20.109  -9.267 -21.453  1.00  0.020          H  
ATOM   1306  HG  SER A  87     -20.513  -7.943 -19.735  1.00  0.020          H  
ATOM   1307  N   PRO A  88     -22.388  -6.149 -22.935  1.00  0.010          N  
ATOM   1308  CA  PRO A  88     -22.993  -4.834 -22.882  1.00  0.010          C  
ATOM   1309  C   PRO A  88     -22.491  -3.986 -21.707  1.00  0.010          C  
ATOM   1310  O   PRO A  88     -22.712  -2.771 -21.701  1.00  0.020          O  
ATOM   1311  CB  PRO A  88     -24.487  -5.145 -22.763  1.00  0.010          C  
ATOM   1312  CG  PRO A  88     -24.642  -6.503 -23.409  1.00  0.010          C  
ATOM   1313  CD  PRO A  88     -23.387  -7.252 -23.037  1.00  0.010          C  
ATOM   1314  HA  PRO A  88     -22.784  -4.326 -23.830  1.00  0.010          H  
ATOM   1315 1HB  PRO A  88     -24.788  -5.135 -21.704  1.00  0.020          H  
ATOM   1316 2HB  PRO A  88     -25.070  -4.361 -23.270  1.00  0.020          H  
ATOM   1317 1HG  PRO A  88     -25.558  -6.995 -23.040  1.00  0.020          H  
ATOM   1318 2HG  PRO A  88     -24.764  -6.385 -24.498  1.00  0.020          H  
ATOM   1319 1HD  PRO A  88     -23.559  -7.731 -22.071  1.00  0.020          H  
ATOM   1320 2HD  PRO A  88     -23.152  -7.964 -23.836  1.00  0.020          H  
ATOM   1321  N   THR A  89     -21.879  -4.602 -20.678  1.00  0.020          N  
ATOM   1322  CA  THR A  89     -21.376  -3.772 -19.610  1.00  0.020          C  
ATOM   1323  C   THR A  89     -19.937  -4.139 -19.269  1.00  0.020          C  
ATOM   1324  O   THR A  89     -19.529  -3.955 -18.115  1.00  0.040          O  
ATOM   1325  CB  THR A  89     -22.228  -3.944 -18.331  1.00  0.030          C  
ATOM   1326  OG1 THR A  89     -22.219  -5.321 -17.929  1.00  0.030          O  
ATOM   1327  CG2 THR A  89     -23.662  -3.526 -18.598  1.00  0.030          C  
ATOM   1328  H   THR A  89     -21.698  -5.605 -20.648  1.00  0.020          H  
ATOM   1329  HA  THR A  89     -21.394  -2.734 -19.927  1.00  0.020          H  
ATOM   1330  HB  THR A  89     -21.815  -3.336 -17.532  1.00  0.030          H  
ATOM   1331  HG1 THR A  89     -21.355  -5.532 -17.541  1.00  0.030          H  
ATOM   1332 1HG2 THR A  89     -24.251  -3.648 -17.691  1.00  0.030          H  
ATOM   1333 2HG2 THR A  89     -23.685  -2.499 -18.903  1.00  0.030          H  
ATOM   1334 3HG2 THR A  89     -24.086  -4.142 -19.382  1.00  0.030          H  
ATOM   1335  N   GLN A  90     -19.137  -4.538 -20.286  1.00  0.010          N  
ATOM   1336  CA  GLN A  90     -17.715  -4.843 -20.063  1.00  0.010          C  
ATOM   1337  C   GLN A  90     -16.804  -4.839 -21.299  1.00  0.010          C  
ATOM   1338  O   GLN A  90     -17.090  -5.486 -22.321  1.00  0.010          O  
ATOM   1339  CB  GLN A  90     -17.534  -6.206 -19.385  1.00  0.010          C  
ATOM   1340  CG  GLN A  90     -16.055  -6.561 -19.123  1.00  0.010          C  
ATOM   1341  CD  GLN A  90     -15.868  -7.829 -18.362  1.00  0.010          C  
ATOM   1342  OE1 GLN A  90     -16.286  -7.973 -17.200  1.00  0.010          O  
ATOM   1343  NE2 GLN A  90     -15.208  -8.792 -18.999  1.00  0.010          N  
ATOM   1344  H   GLN A  90     -19.544  -4.670 -21.217  1.00  0.010          H  
ATOM   1345  HA  GLN A  90     -17.337  -4.091 -19.382  1.00  0.010          H  
ATOM   1346 1HB  GLN A  90     -18.061  -6.212 -18.431  1.00  0.020          H  
ATOM   1347 2HB  GLN A  90     -17.962  -6.987 -20.008  1.00  0.020          H  
ATOM   1348 1HG  GLN A  90     -15.536  -6.702 -20.074  1.00  0.020          H  
ATOM   1349 2HG  GLN A  90     -15.597  -5.745 -18.564  1.00  0.020          H  
ATOM   1350 1HE2 GLN A  90     -15.037  -9.667 -18.550  1.00  0.020          H  
ATOM   1351 2HE2 GLN A  90     -14.853  -8.654 -19.962  1.00  0.020          H  
ATOM   1352  N   PHE A  91     -15.649  -4.176 -21.142  1.00  0.030          N  
ATOM   1353  CA  PHE A  91     -14.578  -4.158 -22.147  1.00  0.020          C  
ATOM   1354  C   PHE A  91     -13.187  -4.530 -21.608  1.00  0.020          C  
ATOM   1355  O   PHE A  91     -12.785  -4.134 -20.511  1.00  0.010          O  
ATOM   1356  CB  PHE A  91     -14.471  -2.798 -22.824  1.00  0.030          C  
ATOM   1357  CG  PHE A  91     -15.572  -2.422 -23.757  1.00  0.030          C  
ATOM   1358  CD1 PHE A  91     -16.767  -1.926 -23.343  1.00  0.030          C  
ATOM   1359  CD2 PHE A  91     -15.358  -2.541 -25.091  1.00  0.030          C  
ATOM   1360  CE1 PHE A  91     -17.738  -1.576 -24.274  1.00  0.030          C  
ATOM   1361  CE2 PHE A  91     -16.274  -2.199 -25.993  1.00  0.030          C  
ATOM   1362  CZ  PHE A  91     -17.483  -1.718 -25.600  1.00  0.030          C  
ATOM   1363  H   PHE A  91     -15.516  -3.666 -20.262  1.00  0.040          H  
ATOM   1364  HA  PHE A  91     -14.833  -4.890 -22.914  1.00  0.020          H  
ATOM   1365 1HB  PHE A  91     -14.401  -2.030 -22.073  1.00  0.040          H  
ATOM   1366 2HB  PHE A  91     -13.556  -2.798 -23.375  1.00  0.040          H  
ATOM   1367  HD1 PHE A  91     -16.939  -1.817 -22.289  1.00  0.040          H  
ATOM   1368  HD2 PHE A  91     -14.413  -2.928 -25.431  1.00  0.040          H  
ATOM   1369  HE1 PHE A  91     -18.695  -1.184 -23.956  1.00  0.040          H  
ATOM   1370  HE2 PHE A  91     -16.035  -2.328 -27.021  1.00  0.040          H  
ATOM   1371  HZ  PHE A  91     -18.229  -1.438 -26.336  1.00  0.040          H  
ATOM   1372  N   LYS A  92     -12.406  -5.217 -22.430  1.00  0.020          N  
ATOM   1373  CA  LYS A  92     -11.024  -5.562 -22.094  1.00  0.020          C  
ATOM   1374  C   LYS A  92     -10.046  -4.560 -22.681  1.00  0.020          C  
ATOM   1375  O   LYS A  92     -10.186  -4.136 -23.827  1.00  0.040          O  
ATOM   1376  CB  LYS A  92     -10.658  -6.969 -22.575  1.00  0.030          C  
ATOM   1377  CG  LYS A  92      -9.212  -7.404 -22.219  1.00  0.030          C  
ATOM   1378  CD  LYS A  92      -8.904  -8.827 -22.676  1.00  0.030          C  
ATOM   1379  CE  LYS A  92      -7.444  -9.189 -22.373  1.00  0.030          C  
ATOM   1380  NZ  LYS A  92      -7.096 -10.564 -22.832  1.00  0.030          N  
ATOM   1381  H   LYS A  92     -12.807  -5.510 -23.323  1.00  0.020          H  
ATOM   1382  HA  LYS A  92     -10.913  -5.538 -21.008  1.00  0.020          H  
ATOM   1383 1HB  LYS A  92     -11.353  -7.694 -22.139  1.00  0.030          H  
ATOM   1384 2HB  LYS A  92     -10.768  -7.019 -23.646  1.00  0.030          H  
ATOM   1385 1HG  LYS A  92      -8.494  -6.742 -22.708  1.00  0.030          H  
ATOM   1386 2HG  LYS A  92      -9.070  -7.328 -21.139  1.00  0.030          H  
ATOM   1387 1HD  LYS A  92      -9.568  -9.529 -22.165  1.00  0.030          H  
ATOM   1388 2HD  LYS A  92      -9.077  -8.908 -23.751  1.00  0.030          H  
ATOM   1389 1HE  LYS A  92      -6.791  -8.473 -22.877  1.00  0.030          H  
ATOM   1390 2HE  LYS A  92      -7.276  -9.122 -21.297  1.00  0.030          H  
ATOM   1391 1HZ  LYS A  92      -6.125 -10.752 -22.615  1.00  0.030          H  
ATOM   1392 2HZ  LYS A  92      -7.684 -11.240 -22.364  1.00  0.030          H  
ATOM   1393 3HZ  LYS A  92      -7.234 -10.631 -23.830  1.00  0.030          H  
ATOM   1394  N   TRP A  93      -9.065  -4.162 -21.883  1.00  0.020          N  
ATOM   1395  CA  TRP A  93      -8.010  -3.241 -22.287  1.00  0.050          C  
ATOM   1396  C   TRP A  93      -6.634  -3.893 -22.399  1.00  0.040          C  
ATOM   1397  O   TRP A  93      -6.166  -4.542 -21.456  1.00  0.050          O  
ATOM   1398  CB  TRP A  93      -7.937  -2.097 -21.287  1.00  0.060          C  
ATOM   1399  CG  TRP A  93      -6.842  -1.147 -21.526  1.00  0.060          C  
ATOM   1400  CD1 TRP A  93      -5.741  -0.947 -20.766  1.00  0.060          C  
ATOM   1401  CD2 TRP A  93      -6.713  -0.279 -22.629  1.00  0.060          C  
ATOM   1402  NE1 TRP A  93      -4.986   0.033 -21.298  1.00  0.060          N  
ATOM   1403  CE2 TRP A  93      -5.556   0.459 -22.431  1.00  0.060          C  
ATOM   1404  CE3 TRP A  93      -7.464  -0.062 -23.740  1.00  0.060          C  
ATOM   1405  CZ2 TRP A  93      -5.152   1.423 -23.313  1.00  0.060          C  
ATOM   1406  CZ3 TRP A  93      -7.045   0.839 -24.628  1.00  0.060          C  
ATOM   1407  CH2 TRP A  93      -5.910   1.590 -24.427  1.00  0.060          C  
ATOM   1408  H   TRP A  93      -9.043  -4.526 -20.929  1.00  0.020          H  
ATOM   1409  HA  TRP A  93      -8.268  -2.844 -23.267  1.00  0.060          H  
ATOM   1410 1HB  TRP A  93      -8.874  -1.546 -21.305  1.00  0.070          H  
ATOM   1411 2HB  TRP A  93      -7.818  -2.498 -20.290  1.00  0.070          H  
ATOM   1412  HD1 TRP A  93      -5.508  -1.482 -19.863  1.00  0.070          H  
ATOM   1413  HE1 TRP A  93      -4.121   0.388 -20.922  1.00  0.070          H  
ATOM   1414  HE3 TRP A  93      -8.367  -0.631 -23.922  1.00  0.070          H  
ATOM   1415  HZ2 TRP A  93      -4.248   2.012 -23.166  1.00  0.070          H  
ATOM   1416  HZ3 TRP A  93      -7.645   0.941 -25.485  1.00  0.070          H  
ATOM   1417  HH2 TRP A  93      -5.594   2.327 -25.159  1.00  0.070          H  
ATOM   1418  N   ASP A  94      -5.958  -3.685 -23.533  1.00  0.030          N  
ATOM   1419  CA  ASP A  94      -4.600  -4.208 -23.730  1.00  0.020          C  
ATOM   1420  C   ASP A  94      -3.763  -3.229 -24.575  1.00  0.020          C  
ATOM   1421  O   ASP A  94      -4.017  -3.055 -25.777  1.00  0.020          O  
ATOM   1422  CB  ASP A  94      -4.652  -5.611 -24.358  1.00  0.030          C  
ATOM   1423  CG  ASP A  94      -3.277  -6.322 -24.474  1.00  0.030          C  
ATOM   1424  OD1 ASP A  94      -2.253  -5.681 -24.297  1.00  0.030          O  
ATOM   1425  OD2 ASP A  94      -3.278  -7.518 -24.728  1.00  0.030          O  
ATOM   1426  H   ASP A  94      -6.430  -3.184 -24.297  1.00  0.040          H  
ATOM   1427  HA  ASP A  94      -4.118  -4.291 -22.758  1.00  0.020          H  
ATOM   1428 1HB  ASP A  94      -5.314  -6.238 -23.761  1.00  0.040          H  
ATOM   1429 2HB  ASP A  94      -5.090  -5.538 -25.354  1.00  0.040          H  
ATOM   1430  N   ALA A  95      -2.780  -2.574 -23.932  1.00  0.020          N  
ATOM   1431  CA  ALA A  95      -1.975  -1.522 -24.553  1.00  0.040          C  
ATOM   1432  C   ALA A  95      -0.531  -1.451 -24.098  1.00  0.050          C  
ATOM   1433  O   ALA A  95      -0.128  -2.047 -23.101  1.00  0.040          O  
ATOM   1434  CB  ALA A  95      -2.598  -0.195 -24.242  1.00  0.050          C  
ATOM   1435  H   ALA A  95      -2.626  -2.787 -22.945  1.00  0.020          H  
ATOM   1436  HA  ALA A  95      -1.958  -1.701 -25.623  1.00  0.050          H  
ATOM   1437 1HB  ALA A  95      -2.051   0.609 -24.704  1.00  0.060          H  
ATOM   1438 2HB  ALA A  95      -3.599  -0.228 -24.619  1.00  0.060          H  
ATOM   1439 3HB  ALA A  95      -2.598  -0.049 -23.166  1.00  0.060          H  
ATOM   1440  N   THR A  96       0.248  -0.703 -24.878  1.00  0.060          N  
ATOM   1441  CA  THR A  96       1.654  -0.442 -24.580  1.00  0.080          C  
ATOM   1442  C   THR A  96       1.851   1.050 -24.294  1.00  0.070          C  
ATOM   1443  O   THR A  96       1.288   1.914 -24.978  1.00  0.060          O  
ATOM   1444  CB  THR A  96       2.572  -0.898 -25.742  1.00  0.100          C  
ATOM   1445  OG1 THR A  96       2.389  -2.303 -25.946  1.00  0.100          O  
ATOM   1446  CG2 THR A  96       4.072  -0.638 -25.403  1.00  0.100          C  
ATOM   1447  H   THR A  96      -0.167  -0.272 -25.707  1.00  0.070          H  
ATOM   1448  HA  THR A  96       1.931  -0.998 -23.690  1.00  0.100          H  
ATOM   1449  HB  THR A  96       2.306  -0.363 -26.653  1.00  0.120          H  
ATOM   1450  HG1 THR A  96       1.497  -2.442 -26.282  1.00  0.120          H  
ATOM   1451 1HG2 THR A  96       4.691  -0.984 -26.227  1.00  0.120          H  
ATOM   1452 2HG2 THR A  96       4.251   0.425 -25.251  1.00  0.120          H  
ATOM   1453 3HG2 THR A  96       4.339  -1.182 -24.497  1.00  0.120          H  
ATOM   1454  N   THR A  97       2.621   1.341 -23.260  1.00  0.070          N  
ATOM   1455  CA  THR A  97       2.920   2.705 -22.875  1.00  0.070          C  
ATOM   1456  C   THR A  97       4.227   3.150 -23.530  1.00  0.040          C  
ATOM   1457  O   THR A  97       5.273   2.507 -23.379  1.00  0.040          O  
ATOM   1458  CB  THR A  97       2.950   2.813 -21.340  1.00  0.100          C  
ATOM   1459  OG1 THR A  97       1.658   2.461 -20.822  1.00  0.100          O  
ATOM   1460  CG2 THR A  97       3.284   4.215 -20.925  1.00  0.100          C  
ATOM   1461  H   THR A  97       3.036   0.574 -22.741  1.00  0.080          H  
ATOM   1462  HA  THR A  97       2.131   3.352 -23.231  1.00  0.080          H  
ATOM   1463  HB  THR A  97       3.667   2.114 -20.950  1.00  0.120          H  
ATOM   1464  HG1 THR A  97       1.503   1.522 -20.966  1.00  0.120          H  
ATOM   1465 1HG2 THR A  97       3.287   4.285 -19.838  1.00  0.120          H  
ATOM   1466 2HG2 THR A  97       4.260   4.504 -21.302  1.00  0.120          H  
ATOM   1467 3HG2 THR A  97       2.524   4.873 -21.334  1.00  0.120          H  
ATOM   1468  N   LYS A  98       4.155   4.238 -24.293  1.00  0.040          N  
ATOM   1469  CA  LYS A  98       5.294   4.758 -25.032  1.00  0.040          C  
ATOM   1470  C   LYS A  98       6.041   5.828 -24.267  1.00  0.110          C  
ATOM   1471  O   LYS A  98       7.214   6.076 -24.529  1.00  0.060          O  
ATOM   1472  CB  LYS A  98       4.873   5.197 -26.426  1.00  0.060          C  
ATOM   1473  CG  LYS A  98       4.490   3.988 -27.290  1.00  0.060          C  
ATOM   1474  CD  LYS A  98       4.115   4.351 -28.716  1.00  0.060          C  
ATOM   1475  CE  LYS A  98       3.907   3.073 -29.548  1.00  0.060          C  
ATOM   1476  NZ  LYS A  98       3.484   3.359 -30.946  1.00  0.060          N  
ATOM   1477  H   LYS A  98       3.272   4.740 -24.331  1.00  0.050          H  
ATOM   1478  HA  LYS A  98       5.995   3.942 -25.180  1.00  0.050          H  
ATOM   1479 1HB  LYS A  98       4.012   5.871 -26.359  1.00  0.070          H  
ATOM   1480 2HB  LYS A  98       5.690   5.737 -26.908  1.00  0.070          H  
ATOM   1481 1HG  LYS A  98       5.330   3.288 -27.313  1.00  0.070          H  
ATOM   1482 2HG  LYS A  98       3.640   3.479 -26.828  1.00  0.070          H  
ATOM   1483 1HD  LYS A  98       3.186   4.929 -28.715  1.00  0.070          H  
ATOM   1484 2HD  LYS A  98       4.904   4.953 -29.167  1.00  0.070          H  
ATOM   1485 1HE  LYS A  98       4.846   2.521 -29.574  1.00  0.070          H  
ATOM   1486 2HE  LYS A  98       3.144   2.454 -29.071  1.00  0.070          H  
ATOM   1487 1HZ  LYS A  98       3.363   2.493 -31.448  1.00  0.070          H  
ATOM   1488 2HZ  LYS A  98       2.587   3.852 -30.917  1.00  0.070          H  
ATOM   1489 3HZ  LYS A  98       4.172   3.926 -31.413  1.00  0.070          H  
ATOM   1490  N   GLY A  99       5.412   6.441 -23.295  1.00  0.270          N  
ATOM   1491  CA  GLY A  99       6.150   7.428 -22.519  1.00  0.370          C  
ATOM   1492  C   GLY A  99       6.398   8.689 -23.283  1.00  0.410          C  
ATOM   1493  O   GLY A  99       5.622   9.045 -24.175  1.00  0.570          O  
ATOM   1494  H   GLY A  99       4.420   6.245 -23.140  1.00  0.320          H  
ATOM   1495 1HA  GLY A  99       5.658   7.637 -21.591  1.00  0.440          H  
ATOM   1496 2HA  GLY A  99       7.113   7.018 -22.243  1.00  0.440          H  
ATOM   1497  N   GLU A 100       7.428   9.413 -22.851  1.00  0.440          N  
ATOM   1498  CA  GLU A 100       7.809  10.679 -23.437  1.00  0.470          C  
ATOM   1499  C   GLU A 100       8.420  10.391 -24.802  1.00  0.320          C  
ATOM   1500  O   GLU A 100       8.187  11.090 -25.789  1.00  0.440          O  
ATOM   1501  CB  GLU A 100       8.844  11.355 -22.538  1.00  0.650          C  
ATOM   1502  CG  GLU A 100       8.346  11.671 -21.117  1.00  0.650          C  
ATOM   1503  CD  GLU A 100       8.411  10.443 -20.189  1.00  0.650          C  
ATOM   1504  OE1 GLU A 100       8.802   9.385 -20.651  1.00  0.650          O  
ATOM   1505  OE2 GLU A 100       8.071  10.559 -19.047  1.00  0.650          O  
ATOM   1506  H   GLU A 100       7.986   9.055 -22.072  1.00  0.530          H  
ATOM   1507  HA  GLU A 100       6.924  11.309 -23.555  1.00  0.560          H  
ATOM   1508 1HB  GLU A 100       9.730  10.722 -22.459  1.00  0.780          H  
ATOM   1509 2HB  GLU A 100       9.156  12.292 -22.996  1.00  0.780          H  
ATOM   1510 1HG  GLU A 100       8.947  12.473 -20.693  1.00  0.780          H  
ATOM   1511 2HG  GLU A 100       7.310  12.018 -21.179  1.00  0.780          H  
ATOM   1512  N   ASN A 101       9.261   9.359 -24.816  1.00  0.210          N  
ATOM   1513  CA  ASN A 101       9.947   8.893 -25.995  1.00  0.210          C  
ATOM   1514  C   ASN A 101       9.849   7.369 -26.234  1.00  0.370          C  
ATOM   1515  O   ASN A 101       9.472   6.944 -27.328  1.00  0.630          O  
ATOM   1516  CB  ASN A 101      11.377   9.378 -25.915  1.00  0.290          C  
ATOM   1517  CG  ASN A 101      12.048   8.905 -24.654  1.00  0.290          C  
ATOM   1518  OD1 ASN A 101      11.358   8.459 -23.707  1.00  0.290          O  
ATOM   1519  ND2 ASN A 101      13.349   8.988 -24.608  1.00  0.290          N  
ATOM   1520  H   ASN A 101       9.415   8.852 -23.955  1.00  0.250          H  
ATOM   1521  HA  ASN A 101       9.480   9.367 -26.860  1.00  0.250          H  
ATOM   1522 1HB  ASN A 101      11.938   9.004 -26.772  1.00  0.350          H  
ATOM   1523 2HB  ASN A 101      11.398  10.466 -25.949  1.00  0.350          H  
ATOM   1524 1HD2 ASN A 101      13.840   8.671 -23.795  1.00  0.350          H  
ATOM   1525 2HD2 ASN A 101      13.856   9.346 -25.390  1.00  0.350          H  
ATOM   1526  N   ASP A 102      10.192   6.561 -25.215  1.00  0.410          N  
ATOM   1527  CA  ASP A 102      10.260   5.104 -25.364  1.00  0.580          C  
ATOM   1528  C   ASP A 102      10.055   4.246 -24.099  1.00  0.680          C  
ATOM   1529  O   ASP A 102      10.793   3.289 -23.884  1.00  0.980          O  
ATOM   1530  CB  ASP A 102      11.596   4.722 -26.012  1.00  0.740          C  
ATOM   1531  CG  ASP A 102      12.833   5.145 -25.199  1.00  0.740          C  
ATOM   1532  OD1 ASP A 102      12.682   5.761 -24.157  1.00  0.740          O  
ATOM   1533  OD2 ASP A 102      13.927   4.864 -25.646  1.00  0.740          O  
ATOM   1534  H   ASP A 102      10.496   6.989 -24.348  1.00  0.490          H  
ATOM   1535  HA  ASP A 102       9.469   4.825 -26.060  1.00  0.700          H  
ATOM   1536 1HB  ASP A 102      11.627   3.647 -26.149  1.00  0.890          H  
ATOM   1537 2HB  ASP A 102      11.653   5.174 -27.002  1.00  0.890          H  
ATOM   1538  N   PHE A 103       9.074   4.560 -23.260  1.00  0.480          N  
ATOM   1539  CA  PHE A 103       8.866   3.778 -22.034  1.00  0.640          C  
ATOM   1540  C   PHE A 103       8.709   2.279 -22.369  1.00  0.650          C  
ATOM   1541  O   PHE A 103       9.411   1.441 -21.801  1.00  0.850          O  
ATOM   1542  CB  PHE A 103       7.667   4.322 -21.263  1.00  0.830          C  
ATOM   1543  CG  PHE A 103       7.327   3.609 -20.020  1.00  0.830          C  
ATOM   1544  CD1 PHE A 103       8.008   3.855 -18.848  1.00  0.830          C  
ATOM   1545  CD2 PHE A 103       6.318   2.712 -20.013  1.00  0.830          C  
ATOM   1546  CE1 PHE A 103       7.664   3.188 -17.691  1.00  0.830          C  
ATOM   1547  CE2 PHE A 103       5.955   2.044 -18.874  1.00  0.830          C  
ATOM   1548  CZ  PHE A 103       6.632   2.280 -17.707  1.00  0.830          C  
ATOM   1549  H   PHE A 103       8.478   5.338 -23.511  1.00  0.580          H  
ATOM   1550  HA  PHE A 103       9.746   3.893 -21.404  1.00  0.770          H  
ATOM   1551 1HB  PHE A 103       7.869   5.344 -20.997  1.00  1.000          H  
ATOM   1552 2HB  PHE A 103       6.794   4.309 -21.902  1.00  1.000          H  
ATOM   1553  HD1 PHE A 103       8.824   4.580 -18.841  1.00  1.000          H  
ATOM   1554  HD2 PHE A 103       5.803   2.535 -20.935  1.00  1.000          H  
ATOM   1555  HE1 PHE A 103       8.206   3.382 -16.764  1.00  1.000          H  
ATOM   1556  HE2 PHE A 103       5.132   1.329 -18.890  1.00  1.000          H  
ATOM   1557  HZ  PHE A 103       6.353   1.750 -16.794  1.00  1.000          H  
ATOM   1558  N   HIS A 104       7.824   1.959 -23.323  1.00  0.490          N  
ATOM   1559  CA  HIS A 104       7.592   0.612 -23.856  1.00  0.630          C  
ATOM   1560  C   HIS A 104       7.180  -0.446 -22.851  1.00  0.550          C  
ATOM   1561  O   HIS A 104       7.691  -1.564 -22.877  1.00  0.900          O  
ATOM   1562  CB  HIS A 104       8.823   0.108 -24.616  1.00  0.830          C  
ATOM   1563  CG  HIS A 104       9.167   0.905 -25.828  1.00  0.830          C  
ATOM   1564  ND1 HIS A 104      10.262   0.616 -26.614  1.00  0.830          N  
ATOM   1565  CD2 HIS A 104       8.561   1.964 -26.404  1.00  0.830          C  
ATOM   1566  CE1 HIS A 104      10.314   1.467 -27.618  1.00  0.830          C  
ATOM   1567  NE2 HIS A 104       9.295   2.294 -27.513  1.00  0.830          N  
ATOM   1568  H   HIS A 104       7.223   2.687 -23.689  1.00  0.590          H  
ATOM   1569  HA  HIS A 104       6.782   0.677 -24.578  1.00  0.760          H  
ATOM   1570 1HB  HIS A 104       9.689   0.109 -23.956  1.00  0.990          H  
ATOM   1571 2HB  HIS A 104       8.656  -0.918 -24.931  1.00  0.990          H  
ATOM   1572  HD1 HIS A 104      11.035   0.047 -26.331  1.00  0.990          H  
ATOM   1573  HD2 HIS A 104       7.676   2.539 -26.155  1.00  0.990          H  
ATOM   1574  HE1 HIS A 104      11.114   1.406 -28.354  1.00  0.990          H  
ATOM   1575  N   GLY A 105       6.264  -0.092 -21.976  1.00  0.110          N  
ATOM   1576  CA  GLY A 105       5.782  -1.050 -20.985  1.00  0.030          C  
ATOM   1577  C   GLY A 105       4.394  -1.575 -21.320  1.00  0.010          C  
ATOM   1578  O   GLY A 105       3.595  -0.881 -21.944  1.00  0.040          O  
ATOM   1579  H   GLY A 105       5.895   0.850 -22.069  1.00  0.130          H  
ATOM   1580 1HA  GLY A 105       6.480  -1.883 -20.945  1.00  0.040          H  
ATOM   1581 2HA  GLY A 105       5.786  -0.601 -19.997  1.00  0.040          H  
ATOM   1582  N   ARG A 106       4.049  -2.760 -20.837  1.00  0.030          N  
ATOM   1583  CA  ARG A 106       2.703  -3.273 -21.092  1.00  0.040          C  
ATOM   1584  C   ARG A 106       1.718  -2.876 -19.992  1.00  0.030          C  
ATOM   1585  O   ARG A 106       2.060  -2.842 -18.800  1.00  0.040          O  
ATOM   1586  CB  ARG A 106       2.730  -4.785 -21.237  1.00  0.050          C  
ATOM   1587  CG  ARG A 106       3.616  -5.316 -22.382  1.00  0.050          C  
ATOM   1588  CD  ARG A 106       3.120  -4.917 -23.747  1.00  0.050          C  
ATOM   1589  NE  ARG A 106       1.766  -5.424 -24.007  1.00  0.050          N  
ATOM   1590  CZ  ARG A 106       1.472  -6.668 -24.466  1.00  0.050          C  
ATOM   1591  NH1 ARG A 106       2.440  -7.538 -24.716  1.00  0.050          N  
ATOM   1592  NH2 ARG A 106       0.215  -7.024 -24.666  1.00  0.050          N  
ATOM   1593  H   ARG A 106       4.746  -3.318 -20.324  1.00  0.040          H  
ATOM   1594  HA  ARG A 106       2.336  -2.841 -22.020  1.00  0.050          H  
ATOM   1595 1HB  ARG A 106       3.090  -5.228 -20.316  1.00  0.060          H  
ATOM   1596 2HB  ARG A 106       1.713  -5.148 -21.397  1.00  0.060          H  
ATOM   1597 1HG  ARG A 106       4.624  -4.914 -22.262  1.00  0.060          H  
ATOM   1598 2HG  ARG A 106       3.654  -6.402 -22.327  1.00  0.060          H  
ATOM   1599 1HD  ARG A 106       3.105  -3.834 -23.841  1.00  0.060          H  
ATOM   1600 2HD  ARG A 106       3.789  -5.311 -24.506  1.00  0.060          H  
ATOM   1601  HE  ARG A 106       0.989  -4.784 -23.836  1.00  0.060          H  
ATOM   1602 1HH1 ARG A 106       3.404  -7.284 -24.569  1.00  0.060          H  
ATOM   1603 2HH1 ARG A 106       2.213  -8.462 -25.057  1.00  0.060          H  
ATOM   1604 1HH2 ARG A 106      -0.570  -6.371 -24.477  1.00  0.060          H  
ATOM   1605 2HH2 ARG A 106      -0.013  -7.944 -25.004  1.00  0.060          H  
ATOM   1606  N   LEU A 107       0.482  -2.597 -20.418  1.00  0.020          N  
ATOM   1607  CA  LEU A 107      -0.638  -2.228 -19.559  1.00  0.010          C  
ATOM   1608  C   LEU A 107      -1.927  -2.958 -19.943  1.00  0.020          C  
ATOM   1609  O   LEU A 107      -2.389  -2.899 -21.088  1.00  0.020          O  
ATOM   1610  CB  LEU A 107      -0.869  -0.711 -19.684  1.00  0.020          C  
ATOM   1611  CG  LEU A 107      -2.085  -0.082 -18.937  1.00  0.020          C  
ATOM   1612  CD1 LEU A 107      -1.899  -0.190 -17.425  1.00  0.020          C  
ATOM   1613  CD2 LEU A 107      -2.222   1.384 -19.377  1.00  0.020          C  
ATOM   1614  H   LEU A 107       0.301  -2.620 -21.423  1.00  0.020          H  
ATOM   1615  HA  LEU A 107      -0.385  -2.491 -18.532  1.00  0.010          H  
ATOM   1616 1HB  LEU A 107       0.028  -0.210 -19.312  1.00  0.020          H  
ATOM   1617 2HB  LEU A 107      -0.970  -0.473 -20.746  1.00  0.020          H  
ATOM   1618  HG  LEU A 107      -2.993  -0.617 -19.197  1.00  0.020          H  
ATOM   1619 1HD1 LEU A 107      -2.740   0.269 -16.939  1.00  0.020          H  
ATOM   1620 2HD1 LEU A 107      -1.819  -1.229 -17.117  1.00  0.020          H  
ATOM   1621 3HD1 LEU A 107      -1.003   0.338 -17.145  1.00  0.020          H  
ATOM   1622 1HD2 LEU A 107      -3.080   1.839 -18.873  1.00  0.020          H  
ATOM   1623 2HD2 LEU A 107      -1.312   1.929 -19.111  1.00  0.020          H  
ATOM   1624 3HD2 LEU A 107      -2.365   1.434 -20.456  1.00  0.020          H  
ATOM   1625  N   THR A 108      -2.530  -3.652 -18.989  1.00  0.020          N  
ATOM   1626  CA  THR A 108      -3.782  -4.332 -19.285  1.00  0.020          C  
ATOM   1627  C   THR A 108      -4.825  -3.997 -18.237  1.00  0.020          C  
ATOM   1628  O   THR A 108      -4.500  -3.571 -17.127  1.00  0.020          O  
ATOM   1629  CB  THR A 108      -3.595  -5.869 -19.392  1.00  0.030          C  
ATOM   1630  OG1 THR A 108      -3.165  -6.405 -18.125  1.00  0.030          O  
ATOM   1631  CG2 THR A 108      -2.542  -6.204 -20.469  1.00  0.030          C  
ATOM   1632  H   THR A 108      -2.114  -3.719 -18.054  1.00  0.020          H  
ATOM   1633  HA  THR A 108      -4.155  -3.975 -20.241  1.00  0.020          H  
ATOM   1634  HB  THR A 108      -4.547  -6.322 -19.668  1.00  0.030          H  
ATOM   1635  HG1 THR A 108      -3.239  -7.363 -18.141  1.00  0.030          H  
ATOM   1636 1HG2 THR A 108      -2.430  -7.282 -20.547  1.00  0.030          H  
ATOM   1637 2HG2 THR A 108      -2.864  -5.806 -21.429  1.00  0.030          H  
ATOM   1638 3HG2 THR A 108      -1.585  -5.764 -20.205  1.00  0.030          H  
ATOM   1639  N   GLY A 109      -6.088  -4.234 -18.553  1.00  0.030          N  
ATOM   1640  CA  GLY A 109      -7.136  -3.985 -17.567  1.00  0.030          C  
ATOM   1641  C   GLY A 109      -8.540  -4.230 -18.071  1.00  0.020          C  
ATOM   1642  O   GLY A 109      -8.741  -4.762 -19.164  1.00  0.030          O  
ATOM   1643  H   GLY A 109      -6.292  -4.570 -19.497  1.00  0.040          H  
ATOM   1644 1HA  GLY A 109      -6.958  -4.611 -16.692  1.00  0.040          H  
ATOM   1645 2HA  GLY A 109      -7.071  -2.963 -17.224  1.00  0.040          H  
ATOM   1646  N   THR A 110      -9.507  -3.890 -17.229  1.00  0.010          N  
ATOM   1647  CA  THR A 110     -10.920  -4.088 -17.546  1.00  0.010          C  
ATOM   1648  C   THR A 110     -11.763  -2.851 -17.248  1.00  0.010          C  
ATOM   1649  O   THR A 110     -11.610  -2.207 -16.203  1.00  0.010          O  
ATOM   1650  CB  THR A 110     -11.497  -5.315 -16.786  1.00  0.010          C  
ATOM   1651  OG1 THR A 110     -10.743  -6.481 -17.128  1.00  0.010          O  
ATOM   1652  CG2 THR A 110     -12.975  -5.569 -17.179  1.00  0.010          C  
ATOM   1653  H   THR A 110      -9.220  -3.458 -16.342  1.00  0.010          H  
ATOM   1654  HA  THR A 110     -11.008  -4.289 -18.616  1.00  0.010          H  
ATOM   1655  HB  THR A 110     -11.429  -5.144 -15.713  1.00  0.020          H  
ATOM   1656  HG1 THR A 110      -9.847  -6.375 -16.801  1.00  0.020          H  
ATOM   1657 1HG2 THR A 110     -13.338  -6.443 -16.644  1.00  0.020          H  
ATOM   1658 2HG2 THR A 110     -13.597  -4.716 -16.924  1.00  0.020          H  
ATOM   1659 3HG2 THR A 110     -13.035  -5.751 -18.253  1.00  0.020          H  
ATOM   1660  N   LEU A 111     -12.672  -2.540 -18.174  1.00  0.020          N  
ATOM   1661  CA  LEU A 111     -13.632  -1.450 -18.032  1.00  0.030          C  
ATOM   1662  C   LEU A 111     -15.038  -2.002 -17.761  1.00  0.060          C  
ATOM   1663  O   LEU A 111     -15.534  -2.856 -18.500  1.00  0.070          O  
ATOM   1664  CB  LEU A 111     -13.680  -0.585 -19.308  1.00  0.040          C  
ATOM   1665  CG  LEU A 111     -12.626   0.561 -19.476  1.00  0.040          C  
ATOM   1666  CD1 LEU A 111     -11.222  -0.003 -19.860  1.00  0.040          C  
ATOM   1667  CD2 LEU A 111     -13.137   1.529 -20.518  1.00  0.040          C  
ATOM   1668  H   LEU A 111     -12.703  -3.120 -19.012  1.00  0.020          H  
ATOM   1669  HA  LEU A 111     -13.327  -0.833 -17.200  1.00  0.040          H  
ATOM   1670 1HB  LEU A 111     -13.542  -1.250 -20.145  1.00  0.050          H  
ATOM   1671 2HB  LEU A 111     -14.665  -0.147 -19.388  1.00  0.050          H  
ATOM   1672  HG  LEU A 111     -12.533   1.090 -18.557  1.00  0.050          H  
ATOM   1673 1HD1 LEU A 111     -10.518   0.826 -19.967  1.00  0.050          H  
ATOM   1674 2HD1 LEU A 111     -10.864  -0.672 -19.083  1.00  0.050          H  
ATOM   1675 3HD1 LEU A 111     -11.288  -0.545 -20.805  1.00  0.050          H  
ATOM   1676 1HD2 LEU A 111     -12.440   2.332 -20.616  1.00  0.050          H  
ATOM   1677 2HD2 LEU A 111     -13.248   1.032 -21.451  1.00  0.050          H  
ATOM   1678 3HD2 LEU A 111     -14.089   1.921 -20.221  1.00  0.050          H  
ATOM   1679  N   GLN A 112     -15.695  -1.480 -16.723  1.00  0.070          N  
ATOM   1680  CA  GLN A 112     -17.053  -1.898 -16.323  1.00  0.130          C  
ATOM   1681  C   GLN A 112     -18.046  -0.751 -16.472  1.00  0.060          C  
ATOM   1682  O   GLN A 112     -17.746   0.397 -16.158  1.00  0.100          O  
ATOM   1683  CB  GLN A 112     -17.063  -2.372 -14.864  1.00  0.160          C  
ATOM   1684  CG  GLN A 112     -16.200  -3.584 -14.555  1.00  0.160          C  
ATOM   1685  CD  GLN A 112     -16.776  -4.832 -15.163  1.00  0.160          C  
ATOM   1686  OE1 GLN A 112     -17.996  -4.957 -15.267  1.00  0.160          O  
ATOM   1687  NE2 GLN A 112     -15.929  -5.759 -15.541  1.00  0.160          N  
ATOM   1688  H   GLN A 112     -15.209  -0.763 -16.185  1.00  0.080          H  
ATOM   1689  HA  GLN A 112     -17.382  -2.715 -16.969  1.00  0.160          H  
ATOM   1690 1HB  GLN A 112     -16.720  -1.563 -14.228  1.00  0.190          H  
ATOM   1691 2HB  GLN A 112     -18.087  -2.599 -14.570  1.00  0.190          H  
ATOM   1692 1HG  GLN A 112     -15.206  -3.430 -14.974  1.00  0.190          H  
ATOM   1693 2HG  GLN A 112     -16.139  -3.717 -13.478  1.00  0.190          H  
ATOM   1694 1HE2 GLN A 112     -16.268  -6.625 -15.958  1.00  0.190          H  
ATOM   1695 2HE2 GLN A 112     -14.949  -5.623 -15.425  1.00  0.190          H  
ATOM   1696  N   ARG A 113     -19.252  -1.019 -16.944  1.00  0.040          N  
ATOM   1697  CA  ARG A 113     -20.164   0.123 -17.123  1.00  0.080          C  
ATOM   1698  C   ARG A 113     -20.637   0.740 -15.808  1.00  0.180          C  
ATOM   1699  O   ARG A 113     -21.081   0.020 -14.911  1.00  0.290          O  
ATOM   1700  CB  ARG A 113     -21.384  -0.268 -17.934  1.00  0.100          C  
ATOM   1701  CG  ARG A 113     -22.286   0.899 -18.316  1.00  0.100          C  
ATOM   1702  CD  ARG A 113     -23.477   0.471 -19.079  1.00  0.100          C  
ATOM   1703  NE  ARG A 113     -23.133  -0.133 -20.374  1.00  0.100          N  
ATOM   1704  CZ  ARG A 113     -22.840   0.531 -21.501  1.00  0.100          C  
ATOM   1705  NH1 ARG A 113     -22.790   1.836 -21.580  1.00  0.100          N  
ATOM   1706  NH2 ARG A 113     -22.587  -0.142 -22.569  1.00  0.100          N  
ATOM   1707  H   ARG A 113     -19.504  -1.980 -17.203  1.00  0.050          H  
ATOM   1708  HA  ARG A 113     -19.634   0.897 -17.680  1.00  0.100          H  
ATOM   1709 1HB  ARG A 113     -21.068  -0.749 -18.841  1.00  0.120          H  
ATOM   1710 2HB  ARG A 113     -21.988  -0.972 -17.368  1.00  0.120          H  
ATOM   1711 1HG  ARG A 113     -22.645   1.406 -17.427  1.00  0.120          H  
ATOM   1712 2HG  ARG A 113     -21.712   1.602 -18.921  1.00  0.120          H  
ATOM   1713 1HD  ARG A 113     -24.029  -0.259 -18.492  1.00  0.120          H  
ATOM   1714 2HD  ARG A 113     -24.124   1.328 -19.258  1.00  0.120          H  
ATOM   1715  HE  ARG A 113     -23.122  -1.162 -20.465  1.00  0.120          H  
ATOM   1716 1HH1 ARG A 113     -22.974   2.420 -20.782  1.00  0.120          H  
ATOM   1717 2HH1 ARG A 113     -22.534   2.245 -22.495  1.00  0.120          H  
ATOM   1718 1HH2 ARG A 113     -22.623  -1.171 -22.530  1.00  0.120          H  
ATOM   1719 2HH2 ARG A 113     -22.347   0.381 -23.412  1.00  0.120          H  
ATOM   1720  N   GLN A 114     -20.583   2.077 -15.705  1.00  0.210          N  
ATOM   1721  CA  GLN A 114     -21.110   2.776 -14.536  1.00  0.340          C  
ATOM   1722  C   GLN A 114     -22.534   3.228 -14.779  1.00  0.300          C  
ATOM   1723  O   GLN A 114     -22.791   3.985 -15.714  1.00  0.500          O  
ATOM   1724  CB  GLN A 114     -20.283   4.012 -14.188  1.00  0.420          C  
ATOM   1725  CG  GLN A 114     -20.848   4.860 -13.012  1.00  0.420          C  
ATOM   1726  CD  GLN A 114     -20.804   4.160 -11.663  1.00  0.420          C  
ATOM   1727  OE1 GLN A 114     -19.734   3.774 -11.204  1.00  0.420          O  
ATOM   1728  NE2 GLN A 114     -21.961   3.995 -11.025  1.00  0.420          N  
ATOM   1729  H   GLN A 114     -20.171   2.648 -16.453  1.00  0.250          H  
ATOM   1730  HA  GLN A 114     -21.107   2.093 -13.687  1.00  0.410          H  
ATOM   1731 1HB  GLN A 114     -19.282   3.715 -13.977  1.00  0.510          H  
ATOM   1732 2HB  GLN A 114     -20.251   4.666 -15.049  1.00  0.510          H  
ATOM   1733 1HG  GLN A 114     -20.243   5.761 -12.933  1.00  0.510          H  
ATOM   1734 2HG  GLN A 114     -21.885   5.138 -13.215  1.00  0.510          H  
ATOM   1735 1HE2 GLN A 114     -21.985   3.547 -10.130  1.00  0.510          H  
ATOM   1736 2HE2 GLN A 114     -22.853   4.322 -11.438  1.00  0.510          H  
ATOM   1737  N   GLU A 115     -23.448   2.792 -13.930  1.00  0.620          N  
ATOM   1738  CA  GLU A 115     -24.842   3.167 -14.074  1.00  0.840          C  
ATOM   1739  C   GLU A 115     -25.374   3.825 -12.801  1.00  0.720          C  
ATOM   1740  O   GLU A 115     -26.500   3.544 -12.395  1.00  0.450          O  
ATOM   1741  OXT GLU A 115     -24.606   4.439 -12.053  1.00  1.260          O  
ATOM   1742  CB  GLU A 115     -25.685   1.936 -14.438  1.00  1.000          C  
ATOM   1743  CG  GLU A 115     -25.301   1.294 -15.782  1.00  1.000          C  
ATOM   1744  CD  GLU A 115     -26.160   0.109 -16.176  1.00  1.000          C  
ATOM   1745  OE1 GLU A 115     -26.346  -0.774 -15.372  1.00  1.000          O  
ATOM   1746  OE2 GLU A 115     -26.637   0.098 -17.288  1.00  1.000          O  
ATOM   1747  H   GLU A 115     -23.171   2.160 -13.190  1.00  0.740          H  
ATOM   1748  HA  GLU A 115     -24.928   3.891 -14.885  1.00  1.010          H  
ATOM   1749 1HB  GLU A 115     -25.580   1.178 -13.662  1.00  1.200          H  
ATOM   1750 2HB  GLU A 115     -26.737   2.214 -14.490  1.00  1.200          H  
ATOM   1751 1HG  GLU A 115     -25.351   2.051 -16.564  1.00  1.200          H  
ATOM   1752 2HG  GLU A 115     -24.269   0.959 -15.710  1.00  1.200          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 -630.584 70.5905 457.069 -35.6507 10.8977 25.5561 276.819 -253.602 -1.08176 -7.44734 -287.416 -36.8348 -23.9565 -100.74 -20.092 -19.9658 0 7.27913 1.18988 10.6488 45.3282 103.804 -40.5934 43.1572 -39.252 7.60374 72.2213 -365.052
SER:NtermProteinFull_1 -4.33379 0.46523 3.30573 -0.04764 0.00566 0.08278 1.94475 -1.83086 -1e-05 -0.00031 -1.99406 -1.09431 0 0 -0.50266 0 0 0.01613 0.04537 0.04797 1.8546 0 0 0.60039 -0.77834 0 0.35026 -1.8631
ARG_2 -5.35394 0.20128 6.49 -0.7478 0.13725 0.47575 3.52971 -2.85805 -0.01135 -0.09435 -4.73659 0.39755 0 0 0 -1.55711 0 0.03739 0.02101 0.31805 1.43723 0 -0.07308 0 -1.2888 -0.19207 0.55058 -3.31734
ALA_3 -6.02812 0.93561 3.16066 -0.02192 0 0 2.32933 -2.45361 -0 -0 -1.26216 -0.36828 0 0 0 0 0 0.037 -0.02012 0 0 0 -0.20593 0 1.8394 -0.36735 0.35546 -2.07003
ALA_4 -5.2358 0.5584 2.78495 -0.02341 0 0 1.51552 -2.04562 -0 -0 -0.38739 -0.37418 0 0 0 0 0 0.02118 0.02107 0 0 0 -0.26855 0 1.8394 -0.45389 0.28514 -1.76319
GLN_5 -4.12362 0.36311 4.37419 -0.26788 0.05436 0.20968 1.43377 -2.04264 -0.01135 -0.09435 -1.06572 -0.48579 0 0 0 0 0 0.00658 0.06044 0.08507 0 2.69722 -0.12182 0 -0.18838 -0.40916 0.25752 0.73121
LEU_6 -6.86933 0.62126 4.02718 -0.50305 0.22466 0.13338 2.64273 -2.33779 -0 -0 -1.90119 0.2308 0 0 -0.85737 0 0 0.057 -0.04376 0.19412 0.36125 0 -0.28986 0 0.18072 -0.25192 0.44127 -3.93991
LEU_7 -9.93392 1.44676 2.1552 -0.56124 0.31025 0.17385 2.15519 -2.45838 -0.03728 -0.25528 -1.92541 0.29239 0 0 -0.74178 0 0 0.03113 0.10327 0.17322 0.29575 0 -0.25227 0 0.18072 1.28935 2.74765 -4.81081
PRO_8 -4.91187 1.39862 2.7792 -0.14527 0.00644 0.10178 0.68504 -1.16777 -0.01255 -0.05148 -0.99854 0.1713 0 0 0 0 0 0.02848 -0.06965 0.0278 0.12082 0 -1.04576 0 -2.4119 1.05416 2.75889 -1.68225
GLY_9 -2.51819 0.09695 3.46592 -0.0005 0 0 2.23045 -1.65254 -0.00688 -0.02308 -2.30824 -0.25257 0 0 0 0 0 0.00285 0.00386 0 0 0 -1.53627 0 0.83697 -0.08426 0.43115 -1.31437
THR_10 -5.23651 0.42196 3.35776 -0.16885 0.09593 0.05881 1.86744 -2.00886 -0.0057 -0.03812 -1.84766 -0.18362 0 0 0 -0.60239 0 0.00706 -0.01682 0.00221 0.21595 0 -0.12364 2.29833 -1.0874 0.33676 0.33403 -2.32331
TRP_11 -14.1774 1.63374 6.0687 -0.87162 0.12921 0.41809 3.61277 -4.41915 -0.00688 -0.02308 -3.97448 -0.28862 0 0 -0.74178 0 0 0.00859 0.04711 0.00015 0 1.57636 -0.18147 0 1.6906 0.15533 0.65261 -8.69126
GLN_12 -6.27629 0.5866 6.18702 -0.64211 0.07348 0.65155 3.81794 -2.88386 -0 -0 -3.83071 -0.52977 0 0 0 -1.09499 0 0.01981 -0.01032 0.00076 0 2.17765 -0.08708 0 -0.18838 -0.04106 0.99571 -1.07407
ALA_13 -4.66143 0.77683 2.48617 -0.02203 0 0 2.44917 -2.00962 -0 -0 -2.77087 -0.38307 0 0 0 0 0 0.02291 -0.0024 0 0 0 -0.47775 0 1.8394 -0.11921 0.90961 -1.96228
THR_14 -4.33477 0.33713 3.45906 -0.16156 0.07576 0.05709 2.64272 -1.97739 -0 -0 -3.08598 -0.31036 0 0 0 -0.83674 0 0.01732 0.00353 0.00186 0.21274 0 -0.19066 2.28431 -1.0874 0.06149 0.44213 -2.38971
PHE_15 -8.89363 1.38676 3.36189 -0.6323 0.06119 0.37786 2.94948 -2.79913 -0 -0 -3.10832 0.25451 0 0 0 0 0 0.01415 0.07156 0.28476 0 1.9076 -0.31152 0 1.0402 -0.11732 0.33619 -3.81606
THR_16 -4.19954 0.21749 3.56433 -0.16186 0.07647 0.05686 2.54362 -2.06382 -0 -0 -2.80714 -0.31325 0 0 0 0 0 0.00418 0.02736 0.00573 0.21573 0 -0.14793 2.29332 -1.0874 -0.10302 0.35713 -1.52174
ASN_17 -5.66614 0.52968 5.50555 -0.1694 0.00302 0.2223 3.10109 -2.79329 -0.03935 -0.30695 -2.84191 -0.42288 0 0 0 0 0 0.01644 -0.00665 0.31898 0 2.29116 0.022 0 -0.93687 0.10924 0.33132 -0.73269
GLU_18 -3.7855 0.46181 5.07961 -0.38039 0.14369 0.55957 2.00426 -2.09759 -0.03368 -0.21696 -2.41971 -0.65425 0 0 -0.55124 0 0 0.01042 -0.12014 0.05704 0 3.9888 -0.27488 0 -2.7348 -0.25683 0.41032 -0.81045
ASP_19 -3.64397 0.50965 5.57723 -0.24962 0.11334 0.85978 2.23739 -2.24426 -0.01934 -0.12096 -1.92383 -2.12774 0 0 -0.57658 0 0 0.0224 -0.03901 0.01766 0 2.26147 -0.41403 0 -2.3716 -0.68848 0.27515 -2.54535
GLY_20 -2.1064 0.13204 2.74973 -6e-05 0 0 1.14359 -1.38059 -0.00211 -0.04804 -1.05222 -0.39659 0 0 0 0 0 0.01484 -0.14577 0 0 0 -1.46861 0 0.83697 -0.93218 0.16835 -2.48704
GLN_21 -5.52187 0.25649 6.51272 -0.62458 0.08011 0.61296 3.14057 -2.92579 -0 -0 -4.66779 -0.40386 0 0 -0.57658 -0.19564 0 0.05353 0.03286 0.01298 0 2.35797 -0.06643 0 -0.18838 -0.70709 0.24213 -2.57568
THR_22 -4.32211 0.30433 3.85644 -0.10308 0.05777 0.07294 2.51071 -2.0273 -0.00404 -0.03786 -2.89707 -0.71433 0 0 -0.73376 0 0 0.00578 -0.00787 0.00388 0.0953 0 -0.60141 2.28659 -1.0874 -0.37661 0.23253 -3.48655
SER_23 -4.87606 0.53634 4.50841 -0.03122 0 0.0728 2.98801 -2.17311 -0 -0 -2.71743 -0.19932 0 0 0 0 0 0.01186 0.00705 0.00854 0.09062 0 -0.49145 0.62494 -0.77834 -0.36107 0.21251 -2.56692
GLN_24 -3.60994 0.23499 3.46248 -0.22723 0.02114 0.15938 2.59949 -1.68286 -0 -0 -3.32248 -0.68932 0 0 0 -0.83674 0 0.00963 0.02022 0.10246 0 3.03379 -0.10814 0 -0.18838 -0.2294 0.27924 -0.97167
GLY_25 -2.83398 0.25016 2.86025 -0.00112 0 0 2.1061 -1.53448 -0 -0 -2.52152 -0.32795 0 0 0 0 0 0.01085 -0.0843 0 0 0 -1.51937 0 0.83697 0.43238 0.28068 -2.04533
GLN_26 -5.99116 0.5651 4.99115 -0.29004 0.03963 0.24107 3.21903 -2.58872 -0.0223 -0.29218 -3.77941 -0.5997 0 0 0 -1.09499 0 0.01233 0.25101 0.21729 0 4.00137 -0.09852 0 -0.18838 0.43909 0.30733 -0.661
TRP_27 -10.2604 1.08723 1.69277 -0.60542 0.06296 0.26547 2.78333 -2.60291 -0 -0 -2.94036 -0.38441 0 0 0 0 0 0.06013 0.0057 0.09085 0 3.31313 -0.20122 0 1.6906 0.0171 0.72591 -5.19959
HIS_D_28 -7.18063 0.4825 5.97963 -0.43259 0.04306 0.54457 3.29736 -3.11222 -0.02792 -0.12279 -3.09871 -0.34949 0 0 0 -0.60239 0 0.01707 -0.04127 0.50871 0 2.1521 -0.07548 0 -0.45461 0.15597 0.76912 -1.54802
PHE_29 -9.7314 1.01293 1.24597 -0.52784 0.03721 0.23268 2.113 -1.90801 -0.03728 -0.25528 -2.67755 0.00542 0 0 0 0 0 0.01755 0.03011 0.13353 0 2.16206 -0.08321 0 1.0402 -0.02858 0.50772 -6.71076
GLN_30 -4.72775 0.46088 4.86076 -0.73587 0.15031 0.57522 2.77741 -2.13107 -0.01862 -0.07068 -3.66476 -0.53124 0 0 -1.02438 0 0 0.0146 -0.0107 0.21518 0 2.85485 0.16859 0 -0.18838 0.279 1.10666 0.36002
PRO_31 -4.97233 0.78703 2.31484 -0.12364 0.00338 0.09056 0.98172 -0.99549 -0 -0 -1.35178 0.26198 0 0 -1.02438 0 0 0.00731 -0.01153 0.04049 0.15929 0 -1.0638 0 -2.4119 -0.03363 1.08406 -6.25782
ARG_32 -4.269 0.18397 4.92895 -1.07453 0.27193 0.68736 1.69873 -1.86773 -0.0251 -0.09517 -2.59136 0.04402 0 0 0 -0.79491 0 0.01158 0.06959 0.09142 2.13831 0 -0.26127 0 -1.2888 -0.0874 0.45818 -1.7712
SER_33 -3.521 0.77306 4.7169 -0.02938 0 0.06946 2.35071 -2.02111 -0.0251 -0.09517 -0.67985 -0.67867 0 0 -0.59877 0 0 0.01235 -0.01031 0.5334 0.04143 0 -0.56689 0.63314 -0.77834 0.56846 1.22649 1.92081
PRO_34 -2.77535 0.54208 1.43579 -0.07529 0 0.04544 0.97396 -0.79318 -0 -0 -0.47427 0.58546 0 0 -0.50266 0 0 0.01935 -0.17007 0.00263 0.38179 0 -0.68003 0 -2.4119 0.21689 1.28935 -2.39001
TYR_35 -5.511 1.01067 2.95973 -0.64843 0.05764 0.40907 1.8701 -1.84471 -0.01295 -0.14926 -1.13646 -0.19752 0 0 -0.59877 0 0 0.12567 -0.03151 0.12503 0 2.13795 0.00673 3e-05 1.2797 0.55602 0.56306 0.9708
THR_36 -5.33108 0.64425 5.25672 -0.16066 0.07635 0.05657 3.14258 -2.52836 -0.00724 -0.14169 -2.90045 -0.60302 0 0 0 0 0 0.0228 -0.01567 0.06133 0.8738 0 0.30901 2.78306 -1.0874 0.76526 0.55484 1.77101
MET_37 -10.2299 1.02623 3.61589 -0.33419 0.16006 0.06876 2.88558 -2.43404 -9e-05 -0.00027 -2.1645 -0.37173 0 0 0 0 0 0.01042 0.15266 1.17691 1.61237 0 -0.149 0 0.60916 0.2198 0.59331 -3.55258
ASP_38 -5.22783 0.36094 7.61752 -0.09375 0.00535 0.25494 4.30653 -3.08126 -0.01746 -0.07187 -8.03955 -0.2071 0 0 0 -0.79491 0 0.02609 0.05837 0.08738 0 2.32604 0.36967 0 -2.3716 0.14238 0.52778 -3.82234
ILE_39 -8.56697 1.12255 2.31788 -0.50166 0.49784 0.11018 2.28894 -2.54464 -9e-05 -0.00027 -2.88966 0.07263 0 0 0 0 0 0.01017 0.39083 0.05622 0.44709 0 -0.75765 0 0.73287 -0.10552 0.63276 -6.68652
VAL_40 -4.77016 0.49861 3.18881 -0.2623 0.15521 0.05286 2.71173 -1.96785 -0.01918 -0.07916 -2.54171 -0.20979 0 0 0 0 0 0.01777 -0.07029 0.00162 0.32635 0 -0.80032 0 1.9342 -0.41976 0.618 -1.63538
ALA_41 -4.58314 0.2219 2.20998 -0.02407 4e-05 0 2.04872 -1.88873 -0.00081 -0.00304 -2.27166 -0.36834 0 0 0 0 0 0.07488 0.00525 0 0 0 0.47232 0 1.8394 0.11535 0.25616 -1.89579
GLN_42 -3.75728 0.42754 3.5184 -0.23602 0.02625 0.18644 2.47447 -1.79759 -0.02044 -0.20454 -3.12496 -0.78695 0 0 0 0 0 0.03674 -0.01374 0.05547 0 3.20343 -0.12134 0 -0.18838 0.31915 0.30234 0.29897
GLY_43 -3.38696 0.3193 3.02801 -0.00093 0 0 1.94038 -1.66893 -0 -0 -2.2645 -0.30806 0 0 0 0 0 0.02868 0.04194 0 0 0 -1.5264 0 0.83697 0.32993 0.52418 -2.10639
THR_44 -4.58743 0.25776 3.60087 -0.15203 0.05863 0.05303 2.39757 -2.12272 -0 -0 -2.54041 -0.42227 0 0 0 0 0 0.02338 0.00864 0.01109 0.40087 0 -0.0032 2.38023 -1.0874 0.44577 0.49934 -0.77828
ILE_45 -7.91556 1.17212 4.84804 -0.4525 0.34131 0.08486 3.17908 -2.83258 -0 -0 -2.78595 0.31439 0 0 0 0 0 0.09273 -0.02012 0.09605 0.72086 0 -0.10715 0 0.73287 0.16878 0.57078 -1.792
SER_46 -3.33438 0.34555 4.06434 -0.03409 0.0015 0.04237 2.30588 -1.85727 -0.00609 -0.08364 -1.87642 -0.67684 0 0 -0.73376 -0.19564 0 0.00996 -0.04706 0.21006 0.11735 0 -0.37074 1.83462 -0.77834 0.24688 0.73894 -0.07683
ASP_47 -3.78691 0.46672 5.91715 -0.23886 0.08809 0.81337 2.83108 -2.45806 -0 -0 -3.06594 -1.99308 0 0 -0.53412 -0.79539 0 0.06078 -0.07412 0.00612 0 2.26937 -0.37649 0 -2.3716 -0.22705 0.62201 -2.84695
GLY_48 -2.15583 0.23277 2.52823 -6e-05 0 0 1.57027 -1.26351 -0 -0 -1.38596 -0.36171 0 0 0 0 0 0.02753 -0.17005 0 0 0 -1.49509 0 0.83697 -0.87537 0.4032 -2.10862
ARG_49 -5.68282 0.65782 6.31292 -0.94707 0.21856 0.62505 3.49012 -2.63424 -0.00386 -0.0504 -4.84347 0.47805 0 0 -0.53412 -0.79539 0 0.03479 0.14356 0.25718 2.35373 0 -0.02526 0 -1.2888 -0.63828 1.302 -1.56993
PRO_50 -3.42292 0.36513 2.17867 -0.12853 0.00215 0.09406 1.19448 -1.07135 -0.0059 -0.01864 -1.63674 0.21626 0 0 -0.6468 0 0 0.11151 -0.01327 0.01482 0.24928 0 -1.00341 0 -2.4119 -0.58745 1.33274 -5.18778
ILE_51 -8.01457 1.16553 3.69411 -0.50848 0.49963 0.1289 2.10347 -2.67931 -0.00081 -0.00304 -2.03148 -0.06065 0 0 0 0 0 0.03981 0.29095 0.03575 0.29653 0 -0.68134 0 0.73287 -0.59462 0.49939 -5.08734
VAL_52 -4.62448 0.47752 3.2735 -0.27306 0.14654 0.05968 2.16253 -1.84238 -0.0059 -0.01864 -1.63526 -0.46409 0 0 -0.57571 0 0 0.03461 -0.06772 0.01108 0.23881 0 -0.64449 0 1.9342 -0.31825 0.57032 -1.56118
GLY_53 -4.22251 0.44444 2.22113 -0.00112 0 0 1.94996 -1.67432 -0 -0 -2.40919 -0.32508 0 0 0 0 0 0.02876 -0.07354 0 0 0 -0.52914 0 0.83697 0.18118 0.40244 -3.17003
TYR_54 -5.67857 0.53387 3.80832 -1.16397 0.20014 0.75872 2.70339 -2.20194 -0.02666 -0.27994 -2.82346 -0.32078 0 0 0 0 0 0.01126 0.01068 0.00285 0 1.5506 -0.34171 0.00784 1.2797 0.18837 0.37024 -1.41104
GLY_55 -3.9313 0.40366 3.65584 -0.00103 0 0 2.20894 -1.8927 -0 -0 -2.60944 -0.32326 0 0 0 0 0 0.01721 -0.07966 0 0 0 -1.49963 0 0.83697 0.27469 0.4298 -2.50991
LYS_56 -4.67826 0.33423 5.60155 -0.34661 0.0495 0.17865 3.58616 -2.57006 -0 -0 -5.32173 0.13677 0 0 0 0 0 0.009 0.08915 0.04597 2.46227 0 0.01058 0 -1.5107 0.35131 0.43805 -1.13416
ALA_57 -5.32812 1.12381 2.04983 -0.02582 0.00106 0 2.73656 -1.96565 -0.00334 -0.01559 -2.2617 -0.34607 0 0 0 0 0 0.01488 0.07652 0 0 0 0.30319 0 1.8394 0.19227 0.49845 -1.11033
THR_58 -4.54618 0.31944 4.53195 -0.16912 0.08626 0.06064 2.84005 -2.31911 -0.01525 -0.24529 -3.26368 -0.27579 0 0 0 0 0 0.01377 -0.02836 0.00236 0.20834 0 -0.19016 2.29073 -1.0874 0.29957 0.52535 -0.96189
VAL_59 -6.58893 1.09444 1.20071 -0.28273 0.19623 0.05768 1.04596 -1.67928 -0.00196 -0.03191 -0.68867 0.1511 0 0 0 0 0 0.02801 -0.08792 0.00222 0.07053 0 -0.37879 0 1.9342 -0.2155 0.46641 -3.70821
LYS_60 -4.1923 0.26745 3.7743 -0.67715 0.15553 0.45491 1.30527 -1.65267 -0.04343 -0.18823 -1.15455 0.07419 0 0 0 0 0 0.01786 0.00109 0.03671 2.60817 0 -0.09811 0 -1.5107 -0.01209 0.27986 -0.55387
THR_61 -4.70518 0.88974 4.92227 -0.11487 0.10472 0.08329 2.37949 -2.31756 -0.01922 -0.06684 -1.1371 -0.89821 0 0 0 0 0 0.00827 -0.0155 0.40321 0.10433 0 -0.50445 2.29433 -1.0874 0.07585 1.22101 1.62017
PRO_62 -3.66561 0.44633 3.52338 -0.06829 0 0.04246 1.93959 -1.59098 -0 -0 -1.36143 0.59818 0 0 0 0 0 0.02758 -0.17825 0.01613 0.18846 0 -0.62169 0 -2.4119 -0.0324 1.50489 -1.64356
ASP_63 -5.21026 0.59076 6.34179 -0.12298 0.02584 0.38514 3.08399 -2.78675 -0 -0 -4.67325 -0.23499 0 0 0 -1.55711 0 0.04432 -0.0034 0.10279 0 3.61885 -0.36069 0 -2.3716 0.34659 0.65017 -2.13077
THR_64 -6.99681 0.69527 5.04463 -0.17229 0.09957 0.0636 3.50607 -2.91762 -0.00037 -0.00216 -3.40096 -0.46687 0 0 0 0 0 0.04052 0.06773 0.03222 0.54151 0 0.29748 2.42458 -1.0874 0.41217 0.61523 -1.2039
LEU_65 -10.0959 1.69926 2.70058 -0.45531 0.277 0.11159 2.95439 -2.87757 -0 -0 -2.40958 0.05314 0 0 0 0 0 0.02402 0.04648 0.22755 1.52035 0 -0.01023 0 0.18072 0.17317 0.7019 -5.17842
ASP_66 -5.11628 0.29997 6.49723 -0.10254 0.00506 0.28609 3.52494 -2.85197 -0.03932 -0.17884 -5.02238 -0.252 0 0 0 -0.6292 0 0.0189 0.03379 0.08387 0 3.01884 -0.34395 0 -2.3716 -0.11491 0.60738 -2.64692
ILE_67 -8.77599 1.95513 2.38841 -0.62277 0.42196 0.12124 2.42999 -2.37801 -0 -0 -2.61737 0.32914 0 0 0 0 0 0.03129 -0.04582 0.08443 0.95432 0 -0.76108 0 0.73287 -0.30819 0.69374 -5.3667
ASP_68 -4.0964 0.45 5.12952 -0.21499 0.07281 0.68504 2.7414 -2.30605 -0.03245 -0.15223 -3.92167 -1.34969 0 0 0 -0.44215 0 0.02777 0.02084 0.02194 0 2.02582 -0.54157 0 -2.3716 -0.15018 0.71808 -3.68576
ILE_69 -8.27103 0.92887 2.71643 -0.45122 0.35022 0.08929 2.62586 -2.59519 -0.00588 -0.02123 -2.30618 0.06432 0 0 0 0 0 0.04152 -0.04716 0.07225 0.39839 0 -0.73584 0 0.73287 -0.1037 0.55612 -5.96128
THR_70 -6.84478 0.65691 3.93922 -0.16573 0.07858 0.05976 2.93056 -2.44599 -0.03561 -0.32059 -3.15505 -0.24023 0 0 0 0 0 0.00469 -0.03765 0.0069 0.17503 0 -0.146 2.31878 -1.0874 -0.13562 0.46809 -3.9761
TYR_71 -10.4014 1.08979 4.82976 -0.6531 0.06958 0.3701 3.53835 -3.50104 -0.00588 -0.02123 -3.67969 -0.20668 0 0 0 0 0 0.00305 0.56934 0.00653 0 2.18226 -0.29418 0.06617 1.2797 0.22777 1.08461 -3.44623
PRO_72 -5.27168 0.91002 3.0513 -0.07089 0 0.04414 1.61202 -1.4798 -0 -0 -0.81314 0.64112 0 0 0 0 0 0.00169 -0.16934 0.00235 0.23009 0 -0.17671 0 -2.4119 0.17024 1.34677 -2.38371
SER_73 -4.40834 0.42738 4.53279 -0.03475 0.00536 0.05913 2.52851 -2.06601 -0.00386 -0.0504 -1.61158 -1.06399 0 0 -1.2225 0 0 0.01169 -0.02651 0.00795 0.18841 0 -0.31122 1.33308 -0.77834 -0.34605 0.99693 -1.83232
LEU_74 -6.54779 0.94359 2.29106 -0.4928 0.21528 0.13524 1.88481 -1.6936 -0.02839 -0.11473 -0.05044 0.03878 0 0 0 0 0 0.02492 -0.00972 0.36069 0.29224 0 -0.04935 0 0.18072 -0.52546 0.94338 -2.20158
GLY_75 -2.75152 0.31511 3.0661 -6e-05 0 0 1.19728 -1.53828 -0 -0 -0.28687 -0.33497 0 0 0 0 0 0.04078 -0.11571 0 0 0 -1.53839 0 0.83697 0.12383 0.61646 -0.36926
ASN_76 -4.34122 0.28225 3.27466 -0.18566 0.02745 0.31169 1.41374 -1.83787 -0.02095 -0.07152 -0.43569 -0.97797 0 0 0 0 0 0.02592 -0.09439 0.03081 0 2.09388 -0.97461 0 -0.93687 0.04166 0.62116 -1.75354
ILE_77 -8.12351 1.28954 4.96293 -0.49849 0.39714 0.105 2.44715 -2.96534 -0 -0 -2.05337 0.15279 0 0 0 0 0 0.01906 -0.04201 0.86301 0.41163 0 -0.47524 0 0.73287 -0.5584 1.2688 -2.06646
LYS_78 -5.16722 0.25578 4.80269 -0.30468 0.04117 0.14137 3.20834 -2.33671 -0 -0 -3.70571 -0.04862 0 0 0 0 0 0.0253 0.10177 0.03975 1.98886 0 -0.03891 0 -1.5107 -0.36032 1.09923 -1.76861
ALA_79 -4.30108 0.27069 2.9609 -0.02317 0 0 2.59795 -1.95321 -0.00839 -0.05413 -2.36865 -0.42716 0 0 0 0 0 0.05459 0.05732 0 0 0 -0.03314 0 1.8394 0.14726 0.26771 -0.97312
GLN_80 -4.92653 0.52019 5.36377 -0.24473 0.03785 0.20769 3.19949 -2.44159 -0.01126 -0.14044 -5.77765 -0.73315 0 0 0 -0.911 0 0.02135 0.00112 0.05326 0 3.07455 -0.05866 0 -0.18838 0.18372 0.27781 -2.49259
GLY_81 -3.43561 0.3903 3.00657 -0.00123 0 0 2.06494 -1.6896 -0 -0 -2.52283 -0.33792 0 0 0 0 0 0.02009 -0.07771 0 0 0 -1.52468 0 0.83697 0.49698 0.34886 -2.42488
GLN_82 -5.76802 0.33927 4.85645 -0.24101 0.02761 0.17826 2.99647 -2.48603 -0 -0 -3.92519 -0.62356 0 0 0 -0.6292 0 0.0104 0.06414 0.03704 0 2.84792 -0.03404 0 -0.18838 0.44447 0.41502 -1.67838
ILE_83 -8.5594 1.41191 1.97141 -0.57838 0.69726 0.12823 2.63532 -2.20357 -0 -0 -2.64786 -0.12867 0 0 0 0 0 0.02861 -0.0549 0.07196 1.72972 0 -0.78214 0 0.73287 -0.31593 0.6994 -5.16417
THR_84 -5.11677 0.4924 4.48015 -0.1246 0.06409 0.09433 2.85866 -2.37032 -0 -0 -3.09072 -0.72544 0 0 0 0 0 0.05706 0.21083 0.02837 0.77496 0 -0.21981 2.26925 -1.0874 -0.20341 0.57336 -1.035
MET_85 -6.89852 0.75682 3.6848 -0.75017 0.15393 0.32177 1.05994 -1.85711 -0.00169 -0.0076 -0.94318 -0.0333 0 0 0 0 0 0.02272 0.1216 0.26924 2.3913 0 0.1745 0 0.60916 -0.03529 0.49315 -0.46794
ASP_86 -3.60649 0.08601 4.59607 -0.10194 0.00298 0.31342 1.62381 -1.83409 -0.03272 -0.14521 -2.46793 -0.13029 0 0 0 -0.93454 0 0.01285 -0.05278 0.02396 0 2.05425 -0.04288 0 -2.3716 0.04549 0.51951 -2.44212
SER_87 -4.37217 0.79063 5.34394 -0.02897 0 0.06973 2.36316 -2.31525 -0.03103 -0.13761 -1.07025 -0.52757 0 0 -0.61017 0 0 0.00485 0.00905 0.35785 0.0383 0 -0.56645 0.62313 -0.77834 0.34431 1.06415 0.57129
PRO_88 -3.19227 0.60286 1.7619 -0.07691 0 0.04643 1.37804 -0.98429 -0 -0 -1.24565 0.56921 0 0 -0.91882 0 0 0.04588 -0.11139 0.02069 0.38 0 -0.71295 0 -2.4119 0.27233 1.2805 -3.29634
THR_89 -4.69329 0.618 3.4686 -0.13995 0.07848 0.10129 1.77872 -1.80855 -0.0026 -0.07237 -0.97679 -0.9186 0 0 -0.61017 0 0 0.02662 0.02668 0.01176 0.092 0 -0.17439 2.27132 -1.0874 0.39388 0.60813 -1.00866
GLN_90 -7.25041 0.39975 6.73377 -0.381 0.0978 0.22718 4.03788 -3.21906 -0 -0 -4.915 -0.20872 0 0 0 -1.76214 0 0.00726 0.15658 0.03998 0 2.94471 -0.0535 0 -0.18838 0.88274 0.63546 -1.81512
PHE_91 -11.2439 1.80306 2.82915 -0.53464 0.0482 0.22525 2.65627 -2.8158 -0.00165 -0.00502 -3.01951 -0.01847 0 0 0 0 0 0.0343 0.01585 0.35934 0 2.06077 -0.19404 0 1.0402 0.37892 0.84747 -5.53431
LYS_92 -4.30547 0.3903 5.14477 -0.3635 0.06 0.15434 2.90866 -2.21992 -0.00785 -0.03107 -3.26246 0.15734 0 0 0 0 0 0.02606 -0.03618 0.03339 1.97959 0 0.12688 0 -1.5107 -0.19335 0.53593 -0.41323
TRP_93 -11.8307 1.95616 4.39198 -1.21879 0.14542 0.29619 2.82131 -3.50871 -0.00165 -0.00502 -2.67418 -0.60854 0 0 0 0 0 0.04351 0.02554 0.04057 0 2.81269 0.14564 0 1.6906 0.21272 0.61833 -4.64693
ASP_94 -4.13628 0.10514 4.92656 -0.19729 0.0396 0.63012 2.86272 -2.37196 -0.01908 -0.09979 -3.84617 -1.30248 0 0 0 -0.8034 0 0.00914 -0.00522 0.03082 0 1.98134 -0.73262 0 -2.3716 0.38725 0.68293 -4.23027
ALA_95 -5.23752 0.99707 3.59345 -0.02077 0 0 2.78871 -2.53874 -0 -0 -2.73107 -0.31574 0 0 0 0 0 0.02518 -0.00734 0 0 0 -0.33964 0 1.8394 0.22732 0.51505 -1.20463
THR_96 -4.82484 0.30265 3.845 -0.15214 0.05457 0.05352 2.55951 -2.25466 -0.01126 -0.14045 -2.8518 -0.29538 0 0 0 0 0 0.21498 -0.03984 0.00664 0.26839 0 -0.21591 2.31048 -1.0874 0.15895 0.4543 -1.64468
THR_97 -6.70026 0.81653 4.16189 -0.17585 0.07588 0.06136 3.49486 -2.68994 -0.00336 -0.07411 -3.05906 -0.21492 0 0 0 0 0 0.05783 -0.05093 0.00053 0.07864 0 0.08897 2.29964 -1.0874 0.10534 0.27653 -2.53783
LYS_98 -5.76736 0.20897 5.97783 -0.31042 0.04926 0.15794 3.23014 -2.86317 -0.01167 -0.14405 -3.69588 -0.21983 0 0 0 -0.46884 0 0.04949 0.23464 0.15541 1.81186 0 -0.16554 0 -1.5107 -0.06377 0.57882 -2.76685
GLY_99 -4.54934 0.74138 3.8685 -0.00027 0 0 1.97298 -2.18199 -0 -0 -0.81189 -0.23263 0 0 0 0 0 0.10634 -0.04726 0 0 0 -1.49841 0 0.83697 -0.11366 0.64647 -1.26283
GLU_100 -2.91167 0.04234 3.39542 -0.46012 0.31301 1.47254 0.65664 -1.46304 -0.03406 -0.17023 -0.28997 -3.12962 0 0 0 0 0 0.03767 0.04091 0.16609 0 4.03548 -0.18742 0 -2.7348 -0.08406 0.48668 -0.81821
ASN_101 -2.97072 0.19416 3.90963 -0.23775 0.06874 0.409 0.9979 -1.75365 -0.05966 -0.45626 0.0326 -1.42615 0 0 -0.37728 0 0 0.03307 0.06716 0.24209 0 3.58491 0.15867 0 -0.93687 1.40012 0.52178 3.40149
ASP_102 -4.0689 0.32784 4.64396 -0.28825 0.06504 1.04659 1.00624 -2.19448 -0.00297 -0.02964 -0.14796 -0.83706 0 0 -0.37728 0 0 0.0959 -0.07078 0.02913 0 2.98681 -0.68928 0 -2.3716 2.1655 0.62251 1.91132
PHE_103 -5.46157 0.68589 3.89766 -0.83585 0.04396 0.24226 1.3876 -2.24529 -0 -0 -0.19389 -0.04404 0 0 0 0 0 0.05583 0.2564 0.01411 0 1.76478 -0.51611 0 1.0402 0.74693 0.66366 1.50253
HIS_D_104 -4.78097 0.40538 3.8275 -0.43165 0.15952 0.50048 1.42117 -2.1495 -0.03544 -0.2609 -0.19059 -0.43849 0 0 0 0 0 0.1166 -0.1088 0.0523 0 2.89283 -0.44072 0 -0.45461 -0.11518 0.57727 0.5462
GLY_105 -4.01536 0.50638 4.20619 -0.00052 0 0 2.19567 -2.16131 -0 -1e-05 -2.8515 -0.27961 0 0 0 0 0 0.01165 -0.0047 0 0 0 0.53479 0 0.83697 0.38899 0.43365 -0.19872
ARG_106 -4.49967 0.13871 5.71409 -1.05186 0.35296 0.55893 3.28142 -2.38908 -0.01729 -0.15082 -4.96717 0.4605 0 0 -0.55124 -0.8034 0 0.06706 -0.02912 0.01476 2.65448 0 -0.07414 0 -1.2888 0.4643 0.3805 -1.73487
LEU_107 -6.56778 0.4706 4.26399 -0.58249 0.13379 0.15799 2.78784 -2.65746 -0.02373 -0.18633 -2.58727 0.20834 0 0 0 0 0 0.04718 0.01939 0.04408 0.79659 0 -0.16651 0 0.18072 0.07333 0.42341 -3.16434
THR_108 -4.71942 0.35007 3.97711 -0.10149 0.04369 0.07563 2.6806 -2.2093 -0 -0 -3.05543 -0.58927 0 0 0 0 0 0.00929 -0.00576 0.00065 0.10516 0 -0.44665 2.28831 -1.0874 -0.0608 0.33645 -2.40856
GLY_109 -3.67047 0.34935 3.32332 -0.00124 0 0 2.3468 -1.80002 -0 -0 -2.44587 -0.3396 0 0 0 0 0 0.02792 -0.09355 0 0 0 -1.45178 0 0.83697 -0.00199 0.27267 -2.6475
THR_110 -4.52383 0.38638 3.2356 -0.15554 0.06299 0.055 2.58705 -2.05094 -0.00374 -0.01379 -2.25651 -0.37294 0 0 0 0 0 0.01614 0.03792 0.01004 0.3327 0 -0.14563 2.34062 -1.0874 0.29143 0.28207 -0.97239
LEU_111 -8.79582 1.21807 1.77473 -0.45702 0.12635 0.11145 2.57199 -2.20435 -0 -0 -2.88389 0.05061 0 0 0 0 0 0.0117 -0.04159 0.23016 1.98688 0 -0.31996 0 0.18072 0.01819 0.3743 -6.04749
GLN_112 -6.01863 0.54075 5.61118 -0.52097 0.08047 0.48421 3.44644 -2.83546 -0.01204 -0.1242 -3.65071 -0.73602 0 0 0 -0.8276 0 0.01107 0.0934 0.02738 0 2.90869 0.18262 0 -0.18838 -0.05822 0.50968 -1.07633
ARG_113 -8.14646 0.5397 6.45906 -0.88629 0.16131 0.54566 3.07011 -3.03485 -0.01274 -0.05204 -4.24296 0.5541 0 0 -1.77618 0 0 0.0084 0.10529 0.05202 2.30684 0 -0.08627 0 -1.2888 -0.23162 0.72221 -5.2335
GLN_114 -4.69072 0.34957 4.81363 -0.6923 0.11611 0.47658 2.21653 -1.9954 -0.00547 -0.11852 -2.0898 -0.24859 0 0 -0.79659 0 0 0.11645 -0.05755 0.04932 0 2.81576 0.18012 0 -0.18838 -0.18549 0.64246 0.70775
GLU:CtermProteinFull_115 -2.296 0.10724 2.75177 -0.22566 0.04304 0.39877 0.67278 -1.00199 -0.00018 -0.00047 -1.75582 -0.1956 0 0 -0.79659 0 0 0.08437 0 0.02051 0 3.83608 0 0 -2.7348 0.02249 0.28509 -0.78498
VRT_116 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.63957 0 0 0 0 0 0 0 0 0 3.63957
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 642001 DOMAINID 635961 MODEL 2 FAP
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 78.858
ATOM      1  N   SER A   1     -21.090  -0.877 -35.732  1.00  0.340          N  
ATOM      2  CA  SER A   1     -20.251  -0.374 -34.656  1.00  0.080          C  
ATOM      3  C   SER A   1     -20.771  -0.744 -33.264  1.00  0.070          C  
ATOM      4  O   SER A   1     -20.752   0.092 -32.355  1.00  0.050          O  
ATOM      5  CB  SER A   1     -20.116   1.124 -34.798  1.00  0.220          C  
ATOM      6  OG  SER A   1     -21.363   1.736 -34.755  1.00  0.220          O  
ATOM      7 1H   SER A   1     -20.539  -1.423 -36.378  1.00  0.410          H  
ATOM      8 2H   SER A   1     -21.842  -1.437 -35.359  1.00  0.410          H  
ATOM      9 3H   SER A   1     -21.481  -0.077 -36.213  1.00  0.410          H  
ATOM     10  HA  SER A   1     -19.259  -0.815 -34.769  1.00  0.100          H  
ATOM     11 1HB  SER A   1     -19.504   1.504 -33.994  1.00  0.260          H  
ATOM     12 2HB  SER A   1     -19.615   1.370 -35.734  1.00  0.260          H  
ATOM     13  HG  SER A   1     -21.181   2.705 -34.754  1.00  0.260          H  
ATOM     14  N   ARG A   2     -21.196  -2.006 -33.077  1.00  0.120          N  
ATOM     15  CA  ARG A   2     -21.731  -2.464 -31.783  1.00  0.070          C  
ATOM     16  C   ARG A   2     -20.892  -2.039 -30.584  1.00  0.030          C  
ATOM     17  O   ARG A   2     -21.437  -1.555 -29.590  1.00  0.020          O  
ATOM     18  CB  ARG A   2     -21.875  -3.978 -31.763  1.00  0.120          C  
ATOM     19  CG  ARG A   2     -22.382  -4.563 -30.433  1.00  0.120          C  
ATOM     20  CD  ARG A   2     -22.599  -6.031 -30.517  1.00  0.120          C  
ATOM     21  NE  ARG A   2     -21.363  -6.759 -30.805  1.00  0.120          N  
ATOM     22  CZ  ARG A   2     -21.297  -8.059 -31.195  1.00  0.120          C  
ATOM     23  NH1 ARG A   2     -22.407  -8.769 -31.325  1.00  0.120          N  
ATOM     24  NH2 ARG A   2     -20.125  -8.628 -31.450  1.00  0.120          N  
ATOM     25  H   ARG A   2     -21.177  -2.668 -33.838  1.00  0.140          H  
ATOM     26  HA  ARG A   2     -22.728  -2.037 -31.666  1.00  0.080          H  
ATOM     27 1HB  ARG A   2     -22.562  -4.290 -32.546  1.00  0.140          H  
ATOM     28 2HB  ARG A   2     -20.904  -4.433 -31.976  1.00  0.140          H  
ATOM     29 1HG  ARG A   2     -21.644  -4.387 -29.650  1.00  0.140          H  
ATOM     30 2HG  ARG A   2     -23.321  -4.084 -30.155  1.00  0.140          H  
ATOM     31 1HD  ARG A   2     -22.989  -6.386 -29.563  1.00  0.140          H  
ATOM     32 2HD  ARG A   2     -23.317  -6.238 -31.308  1.00  0.140          H  
ATOM     33  HE  ARG A   2     -20.484  -6.243 -30.698  1.00  0.140          H  
ATOM     34 1HH1 ARG A   2     -23.305  -8.352 -31.135  1.00  0.140          H  
ATOM     35 2HH1 ARG A   2     -22.356  -9.735 -31.616  1.00  0.140          H  
ATOM     36 1HH2 ARG A   2     -19.240  -8.088 -31.373  1.00  0.140          H  
ATOM     37 2HH2 ARG A   2     -20.076  -9.588 -31.741  1.00  0.140          H  
ATOM     38  N   ALA A   3     -19.575  -2.209 -30.664  1.00  0.040          N  
ATOM     39  CA  ALA A   3     -18.730  -1.834 -29.552  1.00  0.050          C  
ATOM     40  C   ALA A   3     -18.865  -0.356 -29.200  1.00  0.050          C  
ATOM     41  O   ALA A   3     -18.760  -0.003 -28.030  1.00  0.080          O  
ATOM     42  CB  ALA A   3     -17.300  -2.155 -29.888  1.00  0.070          C  
ATOM     43  H   ALA A   3     -19.153  -2.651 -31.487  1.00  0.050          H  
ATOM     44  HA  ALA A   3     -19.031  -2.417 -28.685  1.00  0.060          H  
ATOM     45 1HB  ALA A   3     -16.657  -1.920 -29.072  1.00  0.080          H  
ATOM     46 2HB  ALA A   3     -17.248  -3.196 -30.088  1.00  0.080          H  
ATOM     47 3HB  ALA A   3     -16.990  -1.594 -30.769  1.00  0.080          H  
ATOM     48  N   ALA A   4     -19.060   0.528 -30.186  1.00  0.030          N  
ATOM     49  CA  ALA A   4     -19.187   1.945 -29.879  1.00  0.050          C  
ATOM     50  C   ALA A   4     -20.528   2.205 -29.244  1.00  0.050          C  
ATOM     51  O   ALA A   4     -20.634   2.956 -28.284  1.00  0.060          O  
ATOM     52  CB  ALA A   4     -19.048   2.797 -31.116  1.00  0.060          C  
ATOM     53  H   ALA A   4     -19.191   0.222 -31.148  1.00  0.040          H  
ATOM     54  HA  ALA A   4     -18.407   2.211 -29.167  1.00  0.060          H  
ATOM     55 1HB  ALA A   4     -19.136   3.851 -30.850  1.00  0.070          H  
ATOM     56 2HB  ALA A   4     -18.105   2.615 -31.543  1.00  0.070          H  
ATOM     57 3HB  ALA A   4     -19.833   2.537 -31.826  1.00  0.070          H  
ATOM     58  N   GLN A   5     -21.556   1.526 -29.753  1.00  0.040          N  
ATOM     59  CA  GLN A   5     -22.933   1.705 -29.297  1.00  0.080          C  
ATOM     60  C   GLN A   5     -23.062   1.362 -27.821  1.00  0.070          C  
ATOM     61  O   GLN A   5     -23.828   1.986 -27.087  1.00  0.070          O  
ATOM     62  CB  GLN A   5     -23.877   0.823 -30.110  1.00  0.100          C  
ATOM     63  CG  GLN A   5     -24.039   1.236 -31.568  1.00  0.100          C  
ATOM     64  CD  GLN A   5     -24.868   0.234 -32.328  1.00  0.100          C  
ATOM     65  OE1 GLN A   5     -25.078  -0.870 -31.819  1.00  0.100          O  
ATOM     66  NE2 GLN A   5     -25.336   0.593 -33.517  1.00  0.100          N  
ATOM     67  H   GLN A   5     -21.361   0.907 -30.549  1.00  0.050          H  
ATOM     68  HA  GLN A   5     -23.214   2.749 -29.433  1.00  0.100          H  
ATOM     69 1HB  GLN A   5     -23.517  -0.199 -30.085  1.00  0.120          H  
ATOM     70 2HB  GLN A   5     -24.863   0.828 -29.649  1.00  0.120          H  
ATOM     71 1HG  GLN A   5     -24.539   2.201 -31.610  1.00  0.120          H  
ATOM     72 2HG  GLN A   5     -23.056   1.301 -32.038  1.00  0.120          H  
ATOM     73 1HE2 GLN A   5     -25.891  -0.046 -34.051  1.00  0.120          H  
ATOM     74 2HE2 GLN A   5     -25.135   1.503 -33.883  1.00  0.120          H  
ATOM     75  N   LEU A   6     -22.293   0.374 -27.394  1.00  0.060          N  
ATOM     76  CA  LEU A   6     -22.281  -0.068 -26.014  1.00  0.060          C  
ATOM     77  C   LEU A   6     -21.531   0.833 -25.039  1.00  0.050          C  
ATOM     78  O   LEU A   6     -21.721   0.692 -23.835  1.00  0.050          O  
ATOM     79  CB  LEU A   6     -21.615  -1.440 -25.926  1.00  0.080          C  
ATOM     80  CG  LEU A   6     -22.318  -2.631 -26.548  1.00  0.080          C  
ATOM     81  CD1 LEU A   6     -21.357  -3.795 -26.507  1.00  0.080          C  
ATOM     82  CD2 LEU A   6     -23.598  -2.956 -25.772  1.00  0.080          C  
ATOM     83  H   LEU A   6     -21.743  -0.136 -28.094  1.00  0.070          H  
ATOM     84  HA  LEU A   6     -23.310  -0.122 -25.679  1.00  0.070          H  
ATOM     85 1HB  LEU A   6     -20.665  -1.350 -26.440  1.00  0.100          H  
ATOM     86 2HB  LEU A   6     -21.418  -1.670 -24.883  1.00  0.100          H  
ATOM     87  HG  LEU A   6     -22.573  -2.428 -27.585  1.00  0.100          H  
ATOM     88 1HD1 LEU A   6     -21.838  -4.657 -26.948  1.00  0.100          H  
ATOM     89 2HD1 LEU A   6     -20.467  -3.541 -27.073  1.00  0.100          H  
ATOM     90 3HD1 LEU A   6     -21.072  -4.015 -25.487  1.00  0.100          H  
ATOM     91 1HD2 LEU A   6     -24.077  -3.829 -26.214  1.00  0.100          H  
ATOM     92 2HD2 LEU A   6     -23.358  -3.157 -24.735  1.00  0.100          H  
ATOM     93 3HD2 LEU A   6     -24.288  -2.120 -25.816  1.00  0.100          H  
ATOM     94  N   LEU A   7     -20.654   1.708 -25.515  1.00  0.040          N  
ATOM     95  CA  LEU A   7     -19.828   2.496 -24.609  1.00  0.030          C  
ATOM     96  C   LEU A   7     -20.382   3.746 -23.908  1.00  0.030          C  
ATOM     97  O   LEU A   7     -19.906   4.033 -22.813  1.00  0.040          O  
ATOM     98  CB  LEU A   7     -18.507   2.856 -25.294  1.00  0.050          C  
ATOM     99  CG  LEU A   7     -17.489   1.712 -25.481  1.00  0.050          C  
ATOM    100  CD1 LEU A   7     -16.381   2.163 -26.388  1.00  0.050          C  
ATOM    101  CD2 LEU A   7     -16.861   1.338 -24.112  1.00  0.050          C  
ATOM    102  H   LEU A   7     -20.586   1.884 -26.522  1.00  0.050          H  
ATOM    103  HA  LEU A   7     -19.570   1.823 -23.810  1.00  0.040          H  
ATOM    104 1HB  LEU A   7     -18.758   3.190 -26.284  1.00  0.060          H  
ATOM    105 2HB  LEU A   7     -18.028   3.658 -24.755  1.00  0.060          H  
ATOM    106  HG  LEU A   7     -17.972   0.863 -25.915  1.00  0.060          H  
ATOM    107 1HD1 LEU A   7     -15.675   1.352 -26.488  1.00  0.060          H  
ATOM    108 2HD1 LEU A   7     -16.793   2.422 -27.361  1.00  0.060          H  
ATOM    109 3HD1 LEU A   7     -15.894   3.015 -25.971  1.00  0.060          H  
ATOM    110 1HD2 LEU A   7     -16.130   0.549 -24.258  1.00  0.060          H  
ATOM    111 2HD2 LEU A   7     -16.373   2.203 -23.694  1.00  0.060          H  
ATOM    112 3HD2 LEU A   7     -17.604   0.992 -23.418  1.00  0.060          H  
ATOM    113  N   PRO A   8     -21.398   4.487 -24.393  1.00  0.030          N  
ATOM    114  CA  PRO A   8     -21.836   5.725 -23.780  1.00  0.030          C  
ATOM    115  C   PRO A   8     -22.132   5.483 -22.317  1.00  0.040          C  
ATOM    116  O   PRO A   8     -22.758   4.480 -21.963  1.00  0.060          O  
ATOM    117  CB  PRO A   8     -23.124   6.041 -24.542  1.00  0.040          C  
ATOM    118  CG  PRO A   8     -22.923   5.392 -25.876  1.00  0.040          C  
ATOM    119  CD  PRO A   8     -22.179   4.118 -25.560  1.00  0.040          C  
ATOM    120  HA  PRO A   8     -21.075   6.505 -23.914  1.00  0.040          H  
ATOM    121 1HB  PRO A   8     -23.983   5.624 -23.995  1.00  0.050          H  
ATOM    122 2HB  PRO A   8     -23.280   7.125 -24.593  1.00  0.050          H  
ATOM    123 1HG  PRO A   8     -23.893   5.187 -26.354  1.00  0.050          H  
ATOM    124 2HG  PRO A   8     -22.370   6.042 -26.553  1.00  0.050          H  
ATOM    125 1HD  PRO A   8     -22.886   3.322 -25.306  1.00  0.050          H  
ATOM    126 2HD  PRO A   8     -21.559   3.895 -26.398  1.00  0.050          H  
ATOM    127  N   GLY A   9     -21.762   6.438 -21.477  1.00  0.040          N  
ATOM    128  CA  GLY A   9     -21.990   6.282 -20.051  1.00  0.070          C  
ATOM    129  C   GLY A   9     -20.719   5.992 -19.257  1.00  0.070          C  
ATOM    130  O   GLY A   9     -19.596   6.231 -19.719  1.00  0.030          O  
ATOM    131  H   GLY A   9     -21.272   7.259 -21.843  1.00  0.050          H  
ATOM    132 1HA  GLY A   9     -22.449   7.193 -19.667  1.00  0.080          H  
ATOM    133 2HA  GLY A   9     -22.707   5.480 -19.885  1.00  0.080          H  
ATOM    134  N   THR A  10     -20.926   5.582 -18.008  1.00  0.110          N  
ATOM    135  CA  THR A  10     -19.870   5.411 -17.021  1.00  0.100          C  
ATOM    136  C   THR A  10     -19.395   3.960 -16.843  1.00  0.110          C  
ATOM    137  O   THR A  10     -20.212   3.040 -16.700  1.00  0.140          O  
ATOM    138  CB  THR A  10     -20.383   5.932 -15.671  1.00  0.140          C  
ATOM    139  OG1 THR A  10     -20.746   7.324 -15.791  1.00  0.140          O  
ATOM    140  CG2 THR A  10     -19.353   5.779 -14.620  1.00  0.140          C  
ATOM    141  H   THR A  10     -21.876   5.403 -17.711  1.00  0.130          H  
ATOM    142  HA  THR A  10     -19.011   6.010 -17.326  1.00  0.120          H  
ATOM    143  HB  THR A  10     -21.265   5.364 -15.377  1.00  0.170          H  
ATOM    144  HG1 THR A  10     -19.974   7.859 -16.084  1.00  0.170          H  
ATOM    145 1HG2 THR A  10     -19.739   6.153 -13.680  1.00  0.170          H  
ATOM    146 2HG2 THR A  10     -19.093   4.746 -14.508  1.00  0.170          H  
ATOM    147 3HG2 THR A  10     -18.478   6.339 -14.910  1.00  0.170          H  
ATOM    148  N   TRP A  11     -18.068   3.780 -16.851  1.00  0.090          N  
ATOM    149  CA  TRP A  11     -17.415   2.483 -16.663  1.00  0.100          C  
ATOM    150  C   TRP A  11     -16.417   2.500 -15.506  1.00  0.100          C  
ATOM    151  O   TRP A  11     -15.643   3.447 -15.346  1.00  0.150          O  
ATOM    152  CB  TRP A  11     -16.644   2.135 -17.937  1.00  0.140          C  
ATOM    153  CG  TRP A  11     -17.525   1.936 -19.080  1.00  0.140          C  
ATOM    154  CD1 TRP A  11     -18.059   2.904 -19.856  1.00  0.140          C  
ATOM    155  CD2 TRP A  11     -17.994   0.697 -19.612  1.00  0.140          C  
ATOM    156  NE1 TRP A  11     -18.840   2.359 -20.802  1.00  0.140          N  
ATOM    157  CE2 TRP A  11     -18.826   0.999 -20.658  1.00  0.140          C  
ATOM    158  CE3 TRP A  11     -17.782  -0.607 -19.283  1.00  0.140          C  
ATOM    159  CZ2 TRP A  11     -19.477   0.018 -21.365  1.00  0.140          C  
ATOM    160  CZ3 TRP A  11     -18.417  -1.592 -19.973  1.00  0.140          C  
ATOM    161  CH2 TRP A  11     -19.256  -1.295 -20.986  1.00  0.140          C  
ATOM    162  H   TRP A  11     -17.488   4.604 -17.013  1.00  0.110          H  
ATOM    163  HA  TRP A  11     -18.173   1.728 -16.465  1.00  0.120          H  
ATOM    164 1HB  TRP A  11     -15.956   2.941 -18.174  1.00  0.160          H  
ATOM    165 2HB  TRP A  11     -16.060   1.230 -17.770  1.00  0.160          H  
ATOM    166  HD1 TRP A  11     -17.898   3.972 -19.724  1.00  0.160          H  
ATOM    167  HE1 TRP A  11     -19.354   2.921 -21.506  1.00  0.160          H  
ATOM    168  HE3 TRP A  11     -17.125  -0.840 -18.486  1.00  0.160          H  
ATOM    169  HZ2 TRP A  11     -20.138   0.245 -22.179  1.00  0.160          H  
ATOM    170  HZ3 TRP A  11     -18.230  -2.612 -19.681  1.00  0.160          H  
ATOM    171  HH2 TRP A  11     -19.757  -2.104 -21.519  1.00  0.160          H  
ATOM    172  N   GLN A  12     -16.352   1.411 -14.758  1.00  0.080          N  
ATOM    173  CA  GLN A  12     -15.370   1.276 -13.701  1.00  0.060          C  
ATOM    174  C   GLN A  12     -14.117   0.777 -14.346  1.00  0.100          C  
ATOM    175  O   GLN A  12     -14.167  -0.120 -15.187  1.00  0.100          O  
ATOM    176  CB  GLN A  12     -15.805   0.304 -12.611  1.00  0.090          C  
ATOM    177  CG  GLN A  12     -14.853   0.263 -11.425  1.00  0.090          C  
ATOM    178  CD  GLN A  12     -15.397  -0.548 -10.299  1.00  0.090          C  
ATOM    179  OE1 GLN A  12     -16.515  -1.059 -10.382  1.00  0.090          O  
ATOM    180  NE2 GLN A  12     -14.624  -0.674  -9.229  1.00  0.090          N  
ATOM    181  H   GLN A  12     -16.996   0.649 -14.941  1.00  0.100          H  
ATOM    182  HA  GLN A  12     -15.173   2.252 -13.256  1.00  0.070          H  
ATOM    183 1HB  GLN A  12     -16.774   0.549 -12.257  1.00  0.110          H  
ATOM    184 2HB  GLN A  12     -15.864  -0.701 -13.033  1.00  0.110          H  
ATOM    185 1HG  GLN A  12     -13.909  -0.187 -11.734  1.00  0.110          H  
ATOM    186 2HG  GLN A  12     -14.682   1.284 -11.071  1.00  0.110          H  
ATOM    187 1HE2 GLN A  12     -14.938  -1.207  -8.440  1.00  0.110          H  
ATOM    188 2HE2 GLN A  12     -13.724  -0.231  -9.199  1.00  0.110          H  
ATOM    189  N   ALA A  13     -12.980   1.312 -13.968  1.00  0.230          N  
ATOM    190  CA  ALA A  13     -11.772   0.846 -14.607  1.00  0.410          C  
ATOM    191  C   ALA A  13     -10.713   0.334 -13.642  1.00  0.340          C  
ATOM    192  O   ALA A  13     -10.416   0.959 -12.618  1.00  0.320          O  
ATOM    193  CB  ALA A  13     -11.212   1.999 -15.405  1.00  0.500          C  
ATOM    194  H   ALA A  13     -12.970   2.056 -13.270  1.00  0.280          H  
ATOM    195  HA  ALA A  13     -12.028   0.030 -15.281  1.00  0.490          H  
ATOM    196 1HB  ALA A  13     -10.370   1.641 -15.918  1.00  0.600          H  
ATOM    197 2HB  ALA A  13     -11.947   2.359 -16.108  1.00  0.600          H  
ATOM    198 3HB  ALA A  13     -10.939   2.812 -14.735  1.00  0.600          H  
ATOM    199  N   THR A  14     -10.094  -0.786 -14.011  1.00  0.320          N  
ATOM    200  CA  THR A  14      -8.963  -1.329 -13.250  1.00  0.250          C  
ATOM    201  C   THR A  14      -7.810  -1.609 -14.196  1.00  0.220          C  
ATOM    202  O   THR A  14      -7.990  -2.270 -15.229  1.00  0.280          O  
ATOM    203  CB  THR A  14      -9.322  -2.619 -12.474  1.00  0.380          C  
ATOM    204  OG1 THR A  14     -10.392  -2.356 -11.561  1.00  0.380          O  
ATOM    205  CG2 THR A  14      -8.102  -3.089 -11.661  1.00  0.380          C  
ATOM    206  H   THR A  14     -10.441  -1.268 -14.849  1.00  0.380          H  
ATOM    207  HA  THR A  14      -8.626  -0.583 -12.531  1.00  0.300          H  
ATOM    208  HB  THR A  14      -9.626  -3.401 -13.169  1.00  0.450          H  
ATOM    209  HG1 THR A  14     -11.193  -2.193 -12.062  1.00  0.450          H  
ATOM    210 1HG2 THR A  14      -8.366  -3.985 -11.107  1.00  0.450          H  
ATOM    211 2HG2 THR A  14      -7.265  -3.315 -12.317  1.00  0.450          H  
ATOM    212 3HG2 THR A  14      -7.809  -2.303 -10.963  1.00  0.450          H  
ATOM    213  N   PHE A  15      -6.615  -1.142 -13.840  1.00  0.140          N  
ATOM    214  CA  PHE A  15      -5.470  -1.356 -14.715  1.00  0.130          C  
ATOM    215  C   PHE A  15      -4.233  -1.881 -13.998  1.00  0.090          C  
ATOM    216  O   PHE A  15      -4.046  -1.669 -12.795  1.00  0.050          O  
ATOM    217  CB  PHE A  15      -5.076  -0.075 -15.426  1.00  0.190          C  
ATOM    218  CG  PHE A  15      -6.158   0.591 -16.201  1.00  0.190          C  
ATOM    219  CD1 PHE A  15      -6.862   1.618 -15.626  1.00  0.190          C  
ATOM    220  CD2 PHE A  15      -6.492   0.199 -17.477  1.00  0.190          C  
ATOM    221  CE1 PHE A  15      -7.861   2.242 -16.309  1.00  0.190          C  
ATOM    222  CE2 PHE A  15      -7.519   0.820 -18.156  1.00  0.190          C  
ATOM    223  CZ  PHE A  15      -8.194   1.831 -17.579  1.00  0.190          C  
ATOM    224  H   PHE A  15      -6.528  -0.626 -12.959  1.00  0.170          H  
ATOM    225  HA  PHE A  15      -5.745  -2.092 -15.462  1.00  0.160          H  
ATOM    226 1HB  PHE A  15      -4.651   0.628 -14.730  1.00  0.220          H  
ATOM    227 2HB  PHE A  15      -4.313  -0.355 -16.124  1.00  0.220          H  
ATOM    228  HD1 PHE A  15      -6.610   1.932 -14.610  1.00  0.220          H  
ATOM    229  HD2 PHE A  15      -5.940  -0.612 -17.938  1.00  0.220          H  
ATOM    230  HE1 PHE A  15      -8.408   3.058 -15.839  1.00  0.220          H  
ATOM    231  HE2 PHE A  15      -7.799   0.511 -19.149  1.00  0.220          H  
ATOM    232  HZ  PHE A  15      -9.001   2.310 -18.121  1.00  0.220          H  
ATOM    233  N   THR A  16      -3.375  -2.554 -14.766  1.00  0.110          N  
ATOM    234  CA  THR A  16      -2.066  -3.032 -14.318  1.00  0.080          C  
ATOM    235  C   THR A  16      -0.961  -2.617 -15.306  1.00  0.080          C  
ATOM    236  O   THR A  16      -1.098  -2.756 -16.527  1.00  0.100          O  
ATOM    237  CB  THR A  16      -2.055  -4.574 -14.131  1.00  0.120          C  
ATOM    238  OG1 THR A  16      -3.052  -4.951 -13.170  1.00  0.120          O  
ATOM    239  CG2 THR A  16      -0.682  -5.043 -13.611  1.00  0.120          C  
ATOM    240  H   THR A  16      -3.644  -2.711 -15.736  1.00  0.130          H  
ATOM    241  HA  THR A  16      -1.834  -2.575 -13.360  1.00  0.100          H  
ATOM    242  HB  THR A  16      -2.271  -5.063 -15.082  1.00  0.150          H  
ATOM    243  HG1 THR A  16      -3.921  -4.800 -13.547  1.00  0.150          H  
ATOM    244 1HG2 THR A  16      -0.703  -6.120 -13.474  1.00  0.150          H  
ATOM    245 2HG2 THR A  16       0.095  -4.796 -14.322  1.00  0.150          H  
ATOM    246 3HG2 THR A  16      -0.460  -4.561 -12.658  1.00  0.150          H  
ATOM    247  N   ASN A  17       0.133  -2.098 -14.772  1.00  0.070          N  
ATOM    248  CA  ASN A  17       1.305  -1.707 -15.543  1.00  0.090          C  
ATOM    249  C   ASN A  17       2.320  -2.836 -15.625  1.00  0.090          C  
ATOM    250  O   ASN A  17       2.367  -3.727 -14.771  1.00  0.070          O  
ATOM    251  CB  ASN A  17       1.941  -0.457 -14.971  1.00  0.120          C  
ATOM    252  CG  ASN A  17       1.204   0.801 -15.283  1.00  0.120          C  
ATOM    253  OD1 ASN A  17       1.193   1.213 -16.447  1.00  0.120          O  
ATOM    254  ND2 ASN A  17       0.613   1.411 -14.295  1.00  0.120          N  
ATOM    255  H   ASN A  17       0.169  -1.993 -13.756  1.00  0.080          H  
ATOM    256  HA  ASN A  17       0.994  -1.487 -16.565  1.00  0.110          H  
ATOM    257 1HB  ASN A  17       1.993  -0.559 -13.885  1.00  0.140          H  
ATOM    258 2HB  ASN A  17       2.964  -0.367 -15.333  1.00  0.140          H  
ATOM    259 1HD2 ASN A  17       0.113   2.264 -14.453  1.00  0.140          H  
ATOM    260 2HD2 ASN A  17       0.683   1.022 -13.377  1.00  0.140          H  
ATOM    261  N   GLU A  18       3.192  -2.767 -16.621  1.00  0.090          N  
ATOM    262  CA  GLU A  18       4.265  -3.749 -16.777  1.00  0.090          C  
ATOM    263  C   GLU A  18       5.197  -3.836 -15.559  1.00  0.090          C  
ATOM    264  O   GLU A  18       5.882  -4.840 -15.371  1.00  0.090          O  
ATOM    265  CB  GLU A  18       5.114  -3.434 -18.015  1.00  0.130          C  
ATOM    266  CG  GLU A  18       5.956  -2.149 -17.920  1.00  0.130          C  
ATOM    267  CD  GLU A  18       6.791  -1.914 -19.129  1.00  0.130          C  
ATOM    268  OE1 GLU A  18       6.276  -1.996 -20.223  1.00  0.130          O  
ATOM    269  OE2 GLU A  18       7.959  -1.675 -18.969  1.00  0.130          O  
ATOM    270  H   GLU A  18       3.049  -2.046 -17.337  1.00  0.110          H  
ATOM    271  HA  GLU A  18       3.803  -4.727 -16.916  1.00  0.110          H  
ATOM    272 1HB  GLU A  18       5.790  -4.263 -18.214  1.00  0.150          H  
ATOM    273 2HB  GLU A  18       4.458  -3.332 -18.878  1.00  0.150          H  
ATOM    274 1HG  GLU A  18       5.288  -1.297 -17.779  1.00  0.150          H  
ATOM    275 2HG  GLU A  18       6.616  -2.204 -17.060  1.00  0.150          H  
ATOM    276  N   ASP A  19       5.246  -2.781 -14.739  1.00  0.100          N  
ATOM    277  CA  ASP A  19       6.104  -2.744 -13.563  1.00  0.070          C  
ATOM    278  C   ASP A  19       5.423  -3.300 -12.305  1.00  0.080          C  
ATOM    279  O   ASP A  19       5.994  -3.258 -11.211  1.00  0.090          O  
ATOM    280  CB  ASP A  19       6.566  -1.314 -13.299  1.00  0.110          C  
ATOM    281  CG  ASP A  19       5.405  -0.408 -12.985  1.00  0.110          C  
ATOM    282  OD1 ASP A  19       4.284  -0.897 -13.007  1.00  0.110          O  
ATOM    283  OD2 ASP A  19       5.611   0.748 -12.717  1.00  0.110          O  
ATOM    284  H   ASP A  19       4.647  -1.983 -14.922  1.00  0.120          H  
ATOM    285  HA  ASP A  19       6.983  -3.356 -13.766  1.00  0.080          H  
ATOM    286 1HB  ASP A  19       7.261  -1.302 -12.460  1.00  0.130          H  
ATOM    287 2HB  ASP A  19       7.092  -0.938 -14.174  1.00  0.130          H  
ATOM    288  N   GLY A  20       4.221  -3.850 -12.459  1.00  0.080          N  
ATOM    289  CA  GLY A  20       3.473  -4.434 -11.360  1.00  0.110          C  
ATOM    290  C   GLY A  20       2.614  -3.446 -10.578  1.00  0.070          C  
ATOM    291  O   GLY A  20       1.949  -3.841  -9.615  1.00  0.100          O  
ATOM    292  H   GLY A  20       3.783  -3.843 -13.383  1.00  0.100          H  
ATOM    293 1HA  GLY A  20       2.832  -5.218 -11.762  1.00  0.130          H  
ATOM    294 2HA  GLY A  20       4.170  -4.921 -10.680  1.00  0.130          H  
ATOM    295  N   GLN A  21       2.608  -2.175 -10.972  1.00  0.160          N  
ATOM    296  CA  GLN A  21       1.780  -1.220 -10.256  1.00  0.120          C  
ATOM    297  C   GLN A  21       0.388  -1.287 -10.823  1.00  0.060          C  
ATOM    298  O   GLN A  21       0.193  -1.646 -11.987  1.00  0.140          O  
ATOM    299  CB  GLN A  21       2.328   0.204 -10.340  1.00  0.180          C  
ATOM    300  CG  GLN A  21       3.682   0.360  -9.718  1.00  0.180          C  
ATOM    301  CD  GLN A  21       3.690  -0.030  -8.258  1.00  0.180          C  
ATOM    302  OE1 GLN A  21       2.869   0.416  -7.430  1.00  0.180          O  
ATOM    303  NE2 GLN A  21       4.628  -0.905  -7.922  1.00  0.180          N  
ATOM    304  H   GLN A  21       3.201  -1.871 -11.761  1.00  0.190          H  
ATOM    305  HA  GLN A  21       1.723  -1.508  -9.207  1.00  0.140          H  
ATOM    306 1HB  GLN A  21       2.421   0.487 -11.391  1.00  0.220          H  
ATOM    307 2HB  GLN A  21       1.637   0.902  -9.870  1.00  0.220          H  
ATOM    308 1HG  GLN A  21       4.381  -0.291 -10.244  1.00  0.220          H  
ATOM    309 2HG  GLN A  21       4.002   1.398  -9.809  1.00  0.220          H  
ATOM    310 1HE2 GLN A  21       4.700  -1.229  -6.978  1.00  0.220          H  
ATOM    311 2HE2 GLN A  21       5.267  -1.252  -8.621  1.00  0.220          H  
ATOM    312  N   THR A  22      -0.594  -0.935 -10.015  1.00  0.020          N  
ATOM    313  CA  THR A  22      -1.972  -0.978 -10.478  1.00  0.060          C  
ATOM    314  C   THR A  22      -2.688   0.322 -10.236  1.00  0.030          C  
ATOM    315  O   THR A  22      -2.190   1.205  -9.537  1.00  0.050          O  
ATOM    316  CB  THR A  22      -2.763  -2.120  -9.797  1.00  0.070          C  
ATOM    317  OG1 THR A  22      -2.876  -1.865  -8.382  1.00  0.070          O  
ATOM    318  CG2 THR A  22      -2.051  -3.447 -10.020  1.00  0.070          C  
ATOM    319  H   THR A  22      -0.386  -0.624  -9.066  1.00  0.020          H  
ATOM    320  HA  THR A  22      -1.976  -1.152 -11.548  1.00  0.070          H  
ATOM    321  HB  THR A  22      -3.763  -2.174 -10.231  1.00  0.080          H  
ATOM    322  HG1 THR A  22      -3.517  -2.471  -8.000  1.00  0.080          H  
ATOM    323 1HG2 THR A  22      -2.618  -4.248  -9.553  1.00  0.080          H  
ATOM    324 2HG2 THR A  22      -1.980  -3.631 -11.084  1.00  0.080          H  
ATOM    325 3HG2 THR A  22      -1.053  -3.418  -9.590  1.00  0.080          H  
ATOM    326  N   SER A  23      -3.871   0.437 -10.812  1.00  0.050          N  
ATOM    327  CA  SER A  23      -4.685   1.615 -10.600  1.00  0.070          C  
ATOM    328  C   SER A  23      -6.160   1.308 -10.693  1.00  0.080          C  
ATOM    329  O   SER A  23      -6.585   0.310 -11.293  1.00  0.090          O  
ATOM    330  CB  SER A  23      -4.351   2.683 -11.617  1.00  0.090          C  
ATOM    331  OG  SER A  23      -4.727   2.297 -12.901  1.00  0.090          O  
ATOM    332  H   SER A  23      -4.187  -0.321 -11.419  1.00  0.060          H  
ATOM    333  HA  SER A  23      -4.482   2.003  -9.600  1.00  0.080          H  
ATOM    334 1HB  SER A  23      -4.870   3.590 -11.345  1.00  0.110          H  
ATOM    335 2HB  SER A  23      -3.286   2.890 -11.597  1.00  0.110          H  
ATOM    336  HG  SER A  23      -4.479   3.024 -13.475  1.00  0.110          H  
ATOM    337  N   GLN A  24      -6.947   2.183 -10.087  1.00  0.060          N  
ATOM    338  CA  GLN A  24      -8.394   2.074 -10.155  1.00  0.080          C  
ATOM    339  C   GLN A  24      -9.002   3.435 -10.436  1.00  0.050          C  
ATOM    340  O   GLN A  24      -8.505   4.468  -9.967  1.00  0.060          O  
ATOM    341  CB  GLN A  24      -8.966   1.470  -8.865  1.00  0.100          C  
ATOM    342  CG  GLN A  24      -8.509   0.027  -8.597  1.00  0.100          C  
ATOM    343  CD  GLN A  24      -9.142  -0.578  -7.366  1.00  0.100          C  
ATOM    344  OE1 GLN A  24     -10.329  -0.358  -7.107  1.00  0.100          O  
ATOM    345  NE2 GLN A  24      -8.363  -1.340  -6.604  1.00  0.100          N  
ATOM    346  H   GLN A  24      -6.497   2.967  -9.600  1.00  0.070          H  
ATOM    347  HA  GLN A  24      -8.657   1.417 -10.980  1.00  0.100          H  
ATOM    348 1HB  GLN A  24      -8.675   2.086  -8.016  1.00  0.120          H  
ATOM    349 2HB  GLN A  24     -10.055   1.473  -8.919  1.00  0.120          H  
ATOM    350 1HG  GLN A  24      -8.778  -0.583  -9.460  1.00  0.120          H  
ATOM    351 2HG  GLN A  24      -7.433   0.017  -8.456  1.00  0.120          H  
ATOM    352 1HE2 GLN A  24      -8.734  -1.767  -5.777  1.00  0.120          H  
ATOM    353 2HE2 GLN A  24      -7.407  -1.489  -6.857  1.00  0.120          H  
ATOM    354  N   GLY A  25     -10.107   3.433 -11.162  1.00  0.070          N  
ATOM    355  CA  GLY A  25     -10.786   4.671 -11.487  1.00  0.130          C  
ATOM    356  C   GLY A  25     -12.076   4.465 -12.247  1.00  0.070          C  
ATOM    357  O   GLY A  25     -12.749   3.436 -12.113  1.00  0.100          O  
ATOM    358  H   GLY A  25     -10.440   2.543 -11.541  1.00  0.080          H  
ATOM    359 1HA  GLY A  25     -10.984   5.234 -10.575  1.00  0.160          H  
ATOM    360 2HA  GLY A  25     -10.122   5.277 -12.095  1.00  0.160          H  
ATOM    361  N   GLN A  26     -12.431   5.488 -13.005  1.00  0.080          N  
ATOM    362  CA  GLN A  26     -13.664   5.539 -13.752  1.00  0.040          C  
ATOM    363  C   GLN A  26     -13.482   6.246 -15.096  1.00  0.050          C  
ATOM    364  O   GLN A  26     -12.812   7.282 -15.198  1.00  0.190          O  
ATOM    365  CB  GLN A  26     -14.682   6.280 -12.892  1.00  0.070          C  
ATOM    366  CG  GLN A  26     -16.059   6.352 -13.404  1.00  0.070          C  
ATOM    367  CD  GLN A  26     -16.910   7.109 -12.414  1.00  0.070          C  
ATOM    368  OE1 GLN A  26     -16.837   8.353 -12.315  1.00  0.070          O  
ATOM    369  NE2 GLN A  26     -17.725   6.385 -11.669  1.00  0.070          N  
ATOM    370  H   GLN A  26     -11.801   6.289 -13.026  1.00  0.100          H  
ATOM    371  HA  GLN A  26     -14.003   4.522 -13.937  1.00  0.050          H  
ATOM    372 1HB  GLN A  26     -14.731   5.803 -11.913  1.00  0.090          H  
ATOM    373 2HB  GLN A  26     -14.337   7.301 -12.734  1.00  0.090          H  
ATOM    374 1HG  GLN A  26     -16.074   6.856 -14.363  1.00  0.090          H  
ATOM    375 2HG  GLN A  26     -16.450   5.339 -13.506  1.00  0.090          H  
ATOM    376 1HE2 GLN A  26     -18.317   6.822 -10.993  1.00  0.090          H  
ATOM    377 2HE2 GLN A  26     -17.772   5.374 -11.806  1.00  0.090          H  
ATOM    378  N   TRP A  27     -14.061   5.664 -16.139  1.00  0.090          N  
ATOM    379  CA  TRP A  27     -14.057   6.263 -17.470  1.00  0.050          C  
ATOM    380  C   TRP A  27     -15.463   6.681 -17.862  1.00  0.050          C  
ATOM    381  O   TRP A  27     -16.446   6.005 -17.549  1.00  0.090          O  
ATOM    382  CB  TRP A  27     -13.489   5.334 -18.559  1.00  0.090          C  
ATOM    383  CG  TRP A  27     -11.975   5.105 -18.542  1.00  0.090          C  
ATOM    384  CD1 TRP A  27     -11.106   5.164 -17.492  1.00  0.090          C  
ATOM    385  CD2 TRP A  27     -11.157   4.811 -19.707  1.00  0.090          C  
ATOM    386  NE1 TRP A  27      -9.828   4.927 -17.927  1.00  0.090          N  
ATOM    387  CE2 TRP A  27      -9.846   4.708 -19.273  1.00  0.090          C  
ATOM    388  CE3 TRP A  27     -11.435   4.636 -21.060  1.00  0.090          C  
ATOM    389  CZ2 TRP A  27      -8.805   4.432 -20.148  1.00  0.090          C  
ATOM    390  CZ3 TRP A  27     -10.399   4.358 -21.933  1.00  0.090          C  
ATOM    391  CH2 TRP A  27      -9.121   4.260 -21.487  1.00  0.090          C  
ATOM    392  H   TRP A  27     -14.573   4.795 -15.973  1.00  0.110          H  
ATOM    393  HA  TRP A  27     -13.440   7.158 -17.449  1.00  0.060          H  
ATOM    394 1HB  TRP A  27     -13.970   4.364 -18.480  1.00  0.100          H  
ATOM    395 2HB  TRP A  27     -13.752   5.744 -19.534  1.00  0.100          H  
ATOM    396  HD1 TRP A  27     -11.364   5.372 -16.467  1.00  0.100          H  
ATOM    397  HE1 TRP A  27      -8.993   4.921 -17.354  1.00  0.100          H  
ATOM    398  HE3 TRP A  27     -12.437   4.720 -21.413  1.00  0.100          H  
ATOM    399  HZ2 TRP A  27      -7.771   4.350 -19.810  1.00  0.100          H  
ATOM    400  HZ3 TRP A  27     -10.630   4.224 -22.977  1.00  0.100          H  
ATOM    401  HH2 TRP A  27      -8.329   4.045 -22.194  1.00  0.100          H  
ATOM    402  N   HIS A  28     -15.561   7.763 -18.608  1.00  0.030          N  
ATOM    403  CA  HIS A  28     -16.846   8.215 -19.099  1.00  0.030          C  
ATOM    404  C   HIS A  28     -16.787   8.433 -20.595  1.00  0.020          C  
ATOM    405  O   HIS A  28     -15.886   9.100 -21.118  1.00  0.020          O  
ATOM    406  CB  HIS A  28     -17.238   9.522 -18.418  1.00  0.040          C  
ATOM    407  CG  HIS A  28     -17.359   9.433 -16.940  1.00  0.040          C  
ATOM    408  ND1 HIS A  28     -18.553   9.155 -16.299  1.00  0.040          N  
ATOM    409  CD2 HIS A  28     -16.430   9.569 -15.961  1.00  0.040          C  
ATOM    410  CE1 HIS A  28     -18.349   9.150 -14.999  1.00  0.040          C  
ATOM    411  NE2 HIS A  28     -17.081   9.387 -14.771  1.00  0.040          N  
ATOM    412  H   HIS A  28     -14.724   8.311 -18.797  1.00  0.040          H  
ATOM    413  HA  HIS A  28     -17.611   7.471 -18.898  1.00  0.040          H  
ATOM    414 1HB  HIS A  28     -16.507  10.271 -18.648  1.00  0.050          H  
ATOM    415 2HB  HIS A  28     -18.192   9.860 -18.818  1.00  0.050          H  
ATOM    416  HD2 HIS A  28     -15.365   9.778 -16.100  1.00  0.050          H  
ATOM    417  HE1 HIS A  28     -19.101   8.958 -14.230  1.00  0.050          H  
ATOM    418  HE2 HIS A  28     -16.680   9.404 -13.823  1.00  0.050          H  
ATOM    419  N   PHE A  29     -17.748   7.851 -21.299  1.00  0.010          N  
ATOM    420  CA  PHE A  29     -17.810   7.962 -22.746  1.00  0.020          C  
ATOM    421  C   PHE A  29     -19.000   8.781 -23.230  1.00  0.020          C  
ATOM    422  O   PHE A  29     -20.146   8.578 -22.796  1.00  0.030          O  
ATOM    423  CB  PHE A  29     -17.867   6.570 -23.357  1.00  0.020          C  
ATOM    424  CG  PHE A  29     -16.599   5.746 -23.291  1.00  0.020          C  
ATOM    425  CD1 PHE A  29     -16.237   5.052 -22.152  1.00  0.020          C  
ATOM    426  CD2 PHE A  29     -15.797   5.627 -24.412  1.00  0.020          C  
ATOM    427  CE1 PHE A  29     -15.095   4.270 -22.128  1.00  0.020          C  
ATOM    428  CE2 PHE A  29     -14.660   4.845 -24.394  1.00  0.020          C  
ATOM    429  CZ  PHE A  29     -14.308   4.169 -23.259  1.00  0.020          C  
ATOM    430  H   PHE A  29     -18.466   7.298 -20.818  1.00  0.010          H  
ATOM    431  HA  PHE A  29     -16.900   8.449 -23.092  1.00  0.020          H  
ATOM    432 1HB  PHE A  29     -18.640   6.022 -22.849  1.00  0.030          H  
ATOM    433 2HB  PHE A  29     -18.147   6.651 -24.368  1.00  0.030          H  
ATOM    434  HD1 PHE A  29     -16.866   5.131 -21.271  1.00  0.030          H  
ATOM    435  HD2 PHE A  29     -16.076   6.158 -25.323  1.00  0.030          H  
ATOM    436  HE1 PHE A  29     -14.825   3.727 -21.220  1.00  0.030          H  
ATOM    437  HE2 PHE A  29     -14.046   4.760 -25.286  1.00  0.030          H  
ATOM    438  HZ  PHE A  29     -13.412   3.550 -23.254  1.00  0.030          H  
ATOM    439  N   GLN A  30     -18.714   9.686 -24.163  1.00  0.020          N  
ATOM    440  CA  GLN A  30     -19.723  10.522 -24.797  1.00  0.020          C  
ATOM    441  C   GLN A  30     -19.669  10.415 -26.321  1.00  0.030          C  
ATOM    442  O   GLN A  30     -18.732  10.922 -26.932  1.00  0.030          O  
ATOM    443  CB  GLN A  30     -19.535  11.986 -24.387  1.00  0.030          C  
ATOM    444  CG  GLN A  30     -20.413  13.014 -25.155  1.00  0.030          C  
ATOM    445  CD  GLN A  30     -21.903  12.908 -24.937  1.00  0.030          C  
ATOM    446  OE1 GLN A  30     -22.402  13.099 -23.822  1.00  0.030          O  
ATOM    447  NE2 GLN A  30     -22.637  12.609 -26.010  1.00  0.030          N  
ATOM    448  H   GLN A  30     -17.721   9.798 -24.411  1.00  0.020          H  
ATOM    449  HA  GLN A  30     -20.680  10.207 -24.410  1.00  0.020          H  
ATOM    450 1HB  GLN A  30     -19.760  12.088 -23.324  1.00  0.030          H  
ATOM    451 2HB  GLN A  30     -18.498  12.265 -24.522  1.00  0.030          H  
ATOM    452 1HG  GLN A  30     -20.111  14.002 -24.825  1.00  0.030          H  
ATOM    453 2HG  GLN A  30     -20.227  12.926 -26.229  1.00  0.030          H  
ATOM    454 1HE2 GLN A  30     -23.632  12.534 -25.933  1.00  0.030          H  
ATOM    455 2HE2 GLN A  30     -22.185  12.434 -26.925  1.00  0.030          H  
ATOM    456  N   PRO A  31     -20.656   9.813 -26.991  1.00  0.040          N  
ATOM    457  CA  PRO A  31     -20.647   9.636 -28.424  1.00  0.060          C  
ATOM    458  C   PRO A  31     -20.721  10.966 -29.146  1.00  0.070          C  
ATOM    459  O   PRO A  31     -21.356  11.913 -28.663  1.00  0.060          O  
ATOM    460  CB  PRO A  31     -21.893   8.775 -28.674  1.00  0.090          C  
ATOM    461  CG  PRO A  31     -22.785   9.021 -27.478  1.00  0.090          C  
ATOM    462  CD  PRO A  31     -21.841   9.262 -26.317  1.00  0.090          C  
ATOM    463  HA  PRO A  31     -19.741   9.105 -28.720  1.00  0.070          H  
ATOM    464 1HB  PRO A  31     -22.364   9.087 -29.619  1.00  0.110          H  
ATOM    465 2HB  PRO A  31     -21.608   7.724 -28.804  1.00  0.110          H  
ATOM    466 1HG  PRO A  31     -23.432   9.892 -27.672  1.00  0.110          H  
ATOM    467 2HG  PRO A  31     -23.455   8.164 -27.317  1.00  0.110          H  
ATOM    468 1HD  PRO A  31     -22.333   9.981 -25.668  1.00  0.110          H  
ATOM    469 2HD  PRO A  31     -21.580   8.338 -25.794  1.00  0.110          H  
ATOM    470  N   ARG A  32     -20.103  11.017 -30.324  1.00  0.080          N  
ATOM    471  CA  ARG A  32     -20.146  12.199 -31.175  1.00  0.090          C  
ATOM    472  C   ARG A  32     -20.609  11.854 -32.585  1.00  0.080          C  
ATOM    473  O   ARG A  32     -21.282  12.657 -33.235  1.00  0.070          O  
ATOM    474  CB  ARG A  32     -18.790  12.887 -31.216  1.00  0.120          C  
ATOM    475  CG  ARG A  32     -18.289  13.424 -29.856  1.00  0.120          C  
ATOM    476  CD  ARG A  32     -19.173  14.515 -29.299  1.00  0.120          C  
ATOM    477  NE  ARG A  32     -18.626  15.064 -28.086  1.00  0.120          N  
ATOM    478  CZ  ARG A  32     -19.256  15.843 -27.197  1.00  0.120          C  
ATOM    479  NH1 ARG A  32     -20.519  16.203 -27.346  1.00  0.120          N  
ATOM    480  NH2 ARG A  32     -18.553  16.239 -26.160  1.00  0.120          N  
ATOM    481  H   ARG A  32     -19.563  10.210 -30.635  1.00  0.100          H  
ATOM    482  HA  ARG A  32     -20.874  12.891 -30.764  1.00  0.110          H  
ATOM    483 1HB  ARG A  32     -18.046  12.181 -31.580  1.00  0.150          H  
ATOM    484 2HB  ARG A  32     -18.827  13.718 -31.918  1.00  0.150          H  
ATOM    485 1HG  ARG A  32     -18.260  12.611 -29.127  1.00  0.150          H  
ATOM    486 2HG  ARG A  32     -17.283  13.830 -29.968  1.00  0.150          H  
ATOM    487 1HD  ARG A  32     -19.269  15.317 -30.029  1.00  0.150          H  
ATOM    488 2HD  ARG A  32     -20.148  14.117 -29.060  1.00  0.150          H  
ATOM    489  HE  ARG A  32     -17.641  14.867 -27.874  1.00  0.150          H  
ATOM    490 1HH1 ARG A  32     -21.043  15.890 -28.148  1.00  0.150          H  
ATOM    491 2HH1 ARG A  32     -20.961  16.790 -26.655  1.00  0.150          H  
ATOM    492 1HH2 ARG A  32     -17.567  15.918 -26.113  1.00  0.150          H  
ATOM    493 2HH2 ARG A  32     -18.952  16.830 -25.448  1.00  0.150          H  
ATOM    494  N   SER A  33     -20.252  10.671 -33.068  1.00  0.120          N  
ATOM    495  CA  SER A  33     -20.616  10.277 -34.424  1.00  0.110          C  
ATOM    496  C   SER A  33     -20.745   8.749 -34.384  1.00  0.110          C  
ATOM    497  O   SER A  33     -20.334   8.145 -33.385  1.00  0.120          O  
ATOM    498  CB  SER A  33     -19.564  10.753 -35.425  1.00  0.160          C  
ATOM    499  OG  SER A  33     -18.414   9.981 -35.364  1.00  0.160          O  
ATOM    500  H   SER A  33     -19.692  10.051 -32.485  1.00  0.140          H  
ATOM    501  HA  SER A  33     -21.582  10.720 -34.670  1.00  0.130          H  
ATOM    502 1HB  SER A  33     -19.941  10.794 -36.432  1.00  0.190          H  
ATOM    503 2HB  SER A  33     -19.300  11.776 -35.166  1.00  0.190          H  
ATOM    504  HG  SER A  33     -17.785  10.415 -35.958  1.00  0.190          H  
ATOM    505  N   PRO A  34     -21.271   8.070 -35.434  1.00  0.110          N  
ATOM    506  CA  PRO A  34     -21.458   6.625 -35.501  1.00  0.130          C  
ATOM    507  C   PRO A  34     -20.210   5.832 -35.100  1.00  0.170          C  
ATOM    508  O   PRO A  34     -20.335   4.712 -34.605  1.00  0.340          O  
ATOM    509  CB  PRO A  34     -21.852   6.412 -36.966  1.00  0.200          C  
ATOM    510  CG  PRO A  34     -22.544   7.698 -37.354  1.00  0.200          C  
ATOM    511  CD  PRO A  34     -21.755   8.777 -36.655  1.00  0.200          C  
ATOM    512  HA  PRO A  34     -22.296   6.350 -34.843  1.00  0.160          H  
ATOM    513 1HB  PRO A  34     -20.969   6.213 -37.570  1.00  0.230          H  
ATOM    514 2HB  PRO A  34     -22.503   5.531 -37.054  1.00  0.230          H  
ATOM    515 1HG  PRO A  34     -22.543   7.816 -38.451  1.00  0.230          H  
ATOM    516 2HG  PRO A  34     -23.601   7.670 -37.041  1.00  0.230          H  
ATOM    517 1HD  PRO A  34     -20.921   9.046 -37.309  1.00  0.230          H  
ATOM    518 2HD  PRO A  34     -22.410   9.624 -36.420  1.00  0.230          H  
ATOM    519  N   TYR A  35     -19.012   6.381 -35.332  1.00  0.060          N  
ATOM    520  CA  TYR A  35     -17.813   5.683 -34.938  1.00  0.090          C  
ATOM    521  C   TYR A  35     -16.798   6.607 -34.267  1.00  0.060          C  
ATOM    522  O   TYR A  35     -15.588   6.426 -34.443  1.00  0.100          O  
ATOM    523  CB  TYR A  35     -17.199   5.072 -36.200  1.00  0.110          C  
ATOM    524  CG  TYR A  35     -17.062   6.082 -37.334  1.00  0.110          C  
ATOM    525  CD1 TYR A  35     -15.940   6.904 -37.443  1.00  0.110          C  
ATOM    526  CD2 TYR A  35     -18.081   6.195 -38.257  1.00  0.110          C  
ATOM    527  CE1 TYR A  35     -15.857   7.822 -38.461  1.00  0.110          C  
ATOM    528  CE2 TYR A  35     -17.998   7.115 -39.274  1.00  0.110          C  
ATOM    529  CZ  TYR A  35     -16.890   7.928 -39.378  1.00  0.110          C  
ATOM    530  OH  TYR A  35     -16.802   8.850 -40.392  1.00  0.110          O  
ATOM    531  H   TYR A  35     -18.891   7.278 -35.785  1.00  0.070          H  
ATOM    532  HA  TYR A  35     -18.086   4.907 -34.228  1.00  0.110          H  
ATOM    533 1HB  TYR A  35     -16.211   4.736 -35.976  1.00  0.140          H  
ATOM    534 2HB  TYR A  35     -17.789   4.221 -36.541  1.00  0.140          H  
ATOM    535  HD1 TYR A  35     -15.124   6.831 -36.731  1.00  0.140          H  
ATOM    536  HD2 TYR A  35     -18.951   5.554 -38.178  1.00  0.140          H  
ATOM    537  HE1 TYR A  35     -14.980   8.464 -38.545  1.00  0.140          H  
ATOM    538  HE2 TYR A  35     -18.808   7.200 -39.998  1.00  0.140          H  
ATOM    539  HH  TYR A  35     -17.583   8.788 -40.950  1.00  0.140          H  
ATOM    540  N   THR A  36     -17.278   7.534 -33.421  1.00  0.060          N  
ATOM    541  CA  THR A  36     -16.384   8.443 -32.671  1.00  0.100          C  
ATOM    542  C   THR A  36     -16.948   8.738 -31.284  1.00  0.100          C  
ATOM    543  O   THR A  36     -18.146   9.055 -31.150  1.00  0.180          O  
ATOM    544  CB  THR A  36     -16.181   9.814 -33.378  1.00  0.120          C  
ATOM    545  OG1 THR A  36     -15.698   9.613 -34.713  1.00  0.120          O  
ATOM    546  CG2 THR A  36     -15.157  10.679 -32.618  1.00  0.120          C  
ATOM    547  H   THR A  36     -18.294   7.617 -33.313  1.00  0.070          H  
ATOM    548  HA  THR A  36     -15.418   7.963 -32.553  1.00  0.120          H  
ATOM    549  HB  THR A  36     -17.116  10.352 -33.401  1.00  0.150          H  
ATOM    550  HG1 THR A  36     -16.390   9.167 -35.210  1.00  0.150          H  
ATOM    551 1HG2 THR A  36     -15.036  11.622 -33.144  1.00  0.150          H  
ATOM    552 2HG2 THR A  36     -15.491  10.887 -31.608  1.00  0.150          H  
ATOM    553 3HG2 THR A  36     -14.198  10.154 -32.582  1.00  0.150          H  
ATOM    554  N   MET A  37     -16.076   8.725 -30.261  1.00  0.020          N  
ATOM    555  CA  MET A  37     -16.528   9.095 -28.916  1.00  0.020          C  
ATOM    556  C   MET A  37     -15.496   9.910 -28.140  1.00  0.020          C  
ATOM    557  O   MET A  37     -14.295   9.678 -28.257  1.00  0.050          O  
ATOM    558  CB  MET A  37     -16.790   7.847 -28.105  1.00  0.030          C  
ATOM    559  CG  MET A  37     -17.687   6.820 -28.775  1.00  0.030          C  
ATOM    560  SD  MET A  37     -18.053   5.509 -27.716  1.00  0.030          S  
ATOM    561  CE  MET A  37     -19.358   6.279 -26.785  1.00  0.030          C  
ATOM    562  H   MET A  37     -15.110   8.440 -30.461  1.00  0.020          H  
ATOM    563  HA  MET A  37     -17.429   9.701 -28.994  1.00  0.020          H  
ATOM    564 1HB  MET A  37     -15.854   7.376 -27.861  1.00  0.030          H  
ATOM    565 2HB  MET A  37     -17.231   8.154 -27.164  1.00  0.030          H  
ATOM    566 1HG  MET A  37     -18.607   7.258 -29.119  1.00  0.030          H  
ATOM    567 2HG  MET A  37     -17.169   6.406 -29.639  1.00  0.030          H  
ATOM    568 1HE  MET A  37     -19.697   5.602 -26.044  1.00  0.030          H  
ATOM    569 2HE  MET A  37     -19.015   7.183 -26.315  1.00  0.030          H  
ATOM    570 3HE  MET A  37     -20.170   6.518 -27.448  1.00  0.030          H  
ATOM    571  N   ASP A  38     -15.963  10.810 -27.278  1.00  0.030          N  
ATOM    572  CA  ASP A  38     -15.074  11.523 -26.358  1.00  0.040          C  
ATOM    573  C   ASP A  38     -14.909  10.724 -25.075  1.00  0.040          C  
ATOM    574  O   ASP A  38     -15.856  10.102 -24.583  1.00  0.040          O  
ATOM    575  CB  ASP A  38     -15.566  12.935 -26.030  1.00  0.050          C  
ATOM    576  CG  ASP A  38     -15.397  13.968 -27.157  1.00  0.050          C  
ATOM    577  OD1 ASP A  38     -14.614  13.781 -28.075  1.00  0.050          O  
ATOM    578  OD2 ASP A  38     -16.040  14.985 -27.073  1.00  0.050          O  
ATOM    579  H   ASP A  38     -16.967  10.977 -27.233  1.00  0.040          H  
ATOM    580  HA  ASP A  38     -14.089  11.614 -26.820  1.00  0.050          H  
ATOM    581 1HB  ASP A  38     -16.623  12.883 -25.787  1.00  0.060          H  
ATOM    582 2HB  ASP A  38     -15.048  13.295 -25.141  1.00  0.060          H  
ATOM    583  N   ILE A  39     -13.709  10.760 -24.513  1.00  0.050          N  
ATOM    584  CA  ILE A  39     -13.401  10.052 -23.275  1.00  0.050          C  
ATOM    585  C   ILE A  39     -12.865  10.938 -22.165  1.00  0.030          C  
ATOM    586  O   ILE A  39     -11.922  11.708 -22.350  1.00  0.030          O  
ATOM    587  CB  ILE A  39     -12.370   8.937 -23.514  1.00  0.070          C  
ATOM    588  CG1 ILE A  39     -12.922   7.978 -24.527  1.00  0.070          C  
ATOM    589  CG2 ILE A  39     -12.053   8.177 -22.133  1.00  0.070          C  
ATOM    590  CD1 ILE A  39     -11.946   7.019 -25.038  1.00  0.070          C  
ATOM    591  H   ILE A  39     -12.982  11.291 -24.981  1.00  0.060          H  
ATOM    592  HA  ILE A  39     -14.318   9.589 -22.915  1.00  0.060          H  
ATOM    593  HB  ILE A  39     -11.468   9.366 -23.929  1.00  0.080          H  
ATOM    594 1HG1 ILE A  39     -13.739   7.459 -24.069  1.00  0.080          H  
ATOM    595 2HG1 ILE A  39     -13.298   8.523 -25.383  1.00  0.080          H  
ATOM    596 1HG2 ILE A  39     -11.337   7.386 -22.278  1.00  0.080          H  
ATOM    597 2HG2 ILE A  39     -11.635   8.862 -21.401  1.00  0.080          H  
ATOM    598 3HG2 ILE A  39     -12.979   7.747 -21.736  1.00  0.080          H  
ATOM    599 1HD1 ILE A  39     -12.420   6.398 -25.728  1.00  0.080          H  
ATOM    600 2HD1 ILE A  39     -11.142   7.560 -25.530  1.00  0.080          H  
ATOM    601 3HD1 ILE A  39     -11.549   6.412 -24.244  1.00  0.080          H  
ATOM    602  N   VAL A  40     -13.445  10.781 -20.991  1.00  0.030          N  
ATOM    603  CA  VAL A  40     -12.999  11.456 -19.777  1.00  0.050          C  
ATOM    604  C   VAL A  40     -12.588  10.390 -18.768  1.00  0.050          C  
ATOM    605  O   VAL A  40     -13.299   9.402 -18.586  1.00  0.050          O  
ATOM    606  CB  VAL A  40     -14.098  12.376 -19.211  1.00  0.060          C  
ATOM    607  CG1 VAL A  40     -13.639  13.012 -17.891  1.00  0.060          C  
ATOM    608  CG2 VAL A  40     -14.417  13.455 -20.247  1.00  0.060          C  
ATOM    609  H   VAL A  40     -14.249  10.143 -20.969  1.00  0.040          H  
ATOM    610  HA  VAL A  40     -12.125  12.067 -20.005  1.00  0.060          H  
ATOM    611  HB  VAL A  40     -14.979  11.801 -19.008  1.00  0.070          H  
ATOM    612 1HG1 VAL A  40     -14.426  13.658 -17.507  1.00  0.070          H  
ATOM    613 2HG1 VAL A  40     -13.425  12.240 -17.150  1.00  0.070          H  
ATOM    614 3HG1 VAL A  40     -12.738  13.603 -18.067  1.00  0.070          H  
ATOM    615 1HG2 VAL A  40     -15.199  14.108 -19.865  1.00  0.070          H  
ATOM    616 2HG2 VAL A  40     -13.517  14.037 -20.448  1.00  0.070          H  
ATOM    617 3HG2 VAL A  40     -14.759  12.988 -21.170  1.00  0.070          H  
ATOM    618  N   ALA A  41     -11.429  10.537 -18.131  1.00  0.050          N  
ATOM    619  CA  ALA A  41     -11.038   9.501 -17.178  1.00  0.050          C  
ATOM    620  C   ALA A  41     -10.355  10.046 -15.926  1.00  0.030          C  
ATOM    621  O   ALA A  41      -9.518  10.959 -15.980  1.00  0.040          O  
ATOM    622  CB  ALA A  41     -10.105   8.524 -17.879  1.00  0.070          C  
ATOM    623  H   ALA A  41     -10.834  11.354 -18.306  1.00  0.060          H  
ATOM    624  HA  ALA A  41     -11.934   8.978 -16.853  1.00  0.060          H  
ATOM    625 1HB  ALA A  41      -9.835   7.735 -17.185  1.00  0.080          H  
ATOM    626 2HB  ALA A  41     -10.606   8.092 -18.748  1.00  0.080          H  
ATOM    627 3HB  ALA A  41      -9.207   9.045 -18.201  1.00  0.080          H  
ATOM    628  N   GLN A  42     -10.718   9.451 -14.781  1.00  0.050          N  
ATOM    629  CA  GLN A  42     -10.101   9.800 -13.503  1.00  0.050          C  
ATOM    630  C   GLN A  42      -9.853   8.579 -12.610  1.00  0.090          C  
ATOM    631  O   GLN A  42     -10.607   7.604 -12.642  1.00  0.170          O  
ATOM    632  CB  GLN A  42     -10.917  10.858 -12.744  1.00  0.070          C  
ATOM    633  CG  GLN A  42     -11.007  12.216 -13.456  1.00  0.070          C  
ATOM    634  CD  GLN A  42     -11.665  13.289 -12.625  1.00  0.070          C  
ATOM    635  OE1 GLN A  42     -12.050  13.047 -11.478  1.00  0.070          O  
ATOM    636  NE2 GLN A  42     -11.799  14.484 -13.193  1.00  0.070          N  
ATOM    637  H   GLN A  42     -11.434   8.716 -14.821  1.00  0.060          H  
ATOM    638  HA  GLN A  42      -9.147  10.241 -13.732  1.00  0.060          H  
ATOM    639 1HB  GLN A  42     -11.928  10.488 -12.579  1.00  0.080          H  
ATOM    640 2HB  GLN A  42     -10.463  11.024 -11.766  1.00  0.080          H  
ATOM    641 1HG  GLN A  42      -9.999  12.540 -13.701  1.00  0.080          H  
ATOM    642 2HG  GLN A  42     -11.587  12.099 -14.368  1.00  0.080          H  
ATOM    643 1HE2 GLN A  42     -12.228  15.234 -12.686  1.00  0.080          H  
ATOM    644 2HE2 GLN A  42     -11.473  14.636 -14.126  1.00  0.080          H  
ATOM    645  N   GLY A  43      -8.824   8.652 -11.772  1.00  0.030          N  
ATOM    646  CA  GLY A  43      -8.511   7.563 -10.834  1.00  0.050          C  
ATOM    647  C   GLY A  43      -7.259   7.799  -9.991  1.00  0.060          C  
ATOM    648  O   GLY A  43      -6.810   8.937  -9.818  1.00  0.060          O  
ATOM    649  H   GLY A  43      -8.233   9.486 -11.836  1.00  0.040          H  
ATOM    650 1HA  GLY A  43      -9.363   7.395 -10.176  1.00  0.060          H  
ATOM    651 2HA  GLY A  43      -8.370   6.644 -11.400  1.00  0.060          H  
ATOM    652  N   THR A  44      -6.767   6.723  -9.371  1.00  0.070          N  
ATOM    653  CA  THR A  44      -5.562   6.759  -8.526  1.00  0.080          C  
ATOM    654  C   THR A  44      -4.630   5.564  -8.810  1.00  0.090          C  
ATOM    655  O   THR A  44      -5.080   4.415  -8.938  1.00  0.100          O  
ATOM    656  CB  THR A  44      -5.934   6.816  -7.020  1.00  0.110          C  
ATOM    657  OG1 THR A  44      -6.751   7.969  -6.779  1.00  0.110          O  
ATOM    658  CG2 THR A  44      -4.671   6.944  -6.150  1.00  0.110          C  
ATOM    659  H   THR A  44      -7.250   5.834  -9.528  1.00  0.080          H  
ATOM    660  HA  THR A  44      -5.000   7.663  -8.763  1.00  0.100          H  
ATOM    661  HB  THR A  44      -6.483   5.919  -6.742  1.00  0.130          H  
ATOM    662  HG1 THR A  44      -7.577   7.866  -7.262  1.00  0.130          H  
ATOM    663 1HG2 THR A  44      -4.964   7.002  -5.106  1.00  0.130          H  
ATOM    664 2HG2 THR A  44      -4.032   6.086  -6.285  1.00  0.130          H  
ATOM    665 3HG2 THR A  44      -4.122   7.851  -6.424  1.00  0.130          H  
ATOM    666  N   ILE A  45      -3.324   5.842  -8.885  1.00  0.100          N  
ATOM    667  CA  ILE A  45      -2.269   4.840  -9.086  1.00  0.100          C  
ATOM    668  C   ILE A  45      -1.814   4.344  -7.716  1.00  0.100          C  
ATOM    669  O   ILE A  45      -1.765   5.112  -6.759  1.00  0.110          O  
ATOM    670  CB  ILE A  45      -1.057   5.412  -9.877  1.00  0.140          C  
ATOM    671  CG1 ILE A  45      -1.543   5.885 -11.229  1.00  0.140          C  
ATOM    672  CG2 ILE A  45       0.033   4.293 -10.106  1.00  0.140          C  
ATOM    673  CD1 ILE A  45      -0.591   6.731 -12.029  1.00  0.140          C  
ATOM    674  H   ILE A  45      -3.024   6.822  -8.790  1.00  0.120          H  
ATOM    675  HA  ILE A  45      -2.673   3.994  -9.630  1.00  0.120          H  
ATOM    676  HB  ILE A  45      -0.622   6.260  -9.338  1.00  0.170          H  
ATOM    677 1HG1 ILE A  45      -1.811   5.016 -11.821  1.00  0.170          H  
ATOM    678 2HG1 ILE A  45      -2.407   6.471 -11.056  1.00  0.170          H  
ATOM    679 1HG2 ILE A  45       0.866   4.698 -10.669  1.00  0.170          H  
ATOM    680 2HG2 ILE A  45       0.417   3.930  -9.188  1.00  0.170          H  
ATOM    681 3HG2 ILE A  45      -0.410   3.460 -10.660  1.00  0.170          H  
ATOM    682 1HD1 ILE A  45      -1.073   7.017 -12.960  1.00  0.170          H  
ATOM    683 2HD1 ILE A  45      -0.346   7.625 -11.459  1.00  0.170          H  
ATOM    684 3HD1 ILE A  45       0.318   6.191 -12.257  1.00  0.170          H  
ATOM    685  N   SER A  46      -1.476   3.068  -7.605  1.00  0.130          N  
ATOM    686  CA  SER A  46      -1.018   2.444  -6.366  1.00  0.150          C  
ATOM    687  C   SER A  46       0.208   3.106  -5.727  1.00  0.150          C  
ATOM    688  O   SER A  46       0.486   2.885  -4.549  1.00  0.160          O  
ATOM    689  CB  SER A  46      -0.754   0.965  -6.636  1.00  0.200          C  
ATOM    690  OG  SER A  46       0.258   0.769  -7.619  1.00  0.200          O  
ATOM    691  H   SER A  46      -1.559   2.459  -8.416  1.00  0.160          H  
ATOM    692  HA  SER A  46      -1.837   2.508  -5.649  1.00  0.180          H  
ATOM    693 1HB  SER A  46      -0.467   0.467  -5.713  1.00  0.240          H  
ATOM    694 2HB  SER A  46      -1.680   0.502  -6.980  1.00  0.240          H  
ATOM    695  HG  SER A  46       1.139   0.777  -7.180  1.00  0.240          H  
ATOM    696  N   ASP A  47       0.944   3.925  -6.482  1.00  0.170          N  
ATOM    697  CA  ASP A  47       2.094   4.637  -5.945  1.00  0.220          C  
ATOM    698  C   ASP A  47       1.643   5.979  -5.318  1.00  0.170          C  
ATOM    699  O   ASP A  47       2.462   6.741  -4.797  1.00  0.230          O  
ATOM    700  CB  ASP A  47       3.147   4.868  -7.039  1.00  0.290          C  
ATOM    701  CG  ASP A  47       2.706   5.827  -8.161  1.00  0.290          C  
ATOM    702  OD1 ASP A  47       1.698   6.499  -8.005  1.00  0.290          O  
ATOM    703  OD2 ASP A  47       3.368   5.861  -9.175  1.00  0.290          O  
ATOM    704  H   ASP A  47       0.676   4.071  -7.442  1.00  0.200          H  
ATOM    705  HA  ASP A  47       2.545   4.028  -5.162  1.00  0.260          H  
ATOM    706 1HB  ASP A  47       4.054   5.265  -6.582  1.00  0.350          H  
ATOM    707 2HB  ASP A  47       3.407   3.904  -7.489  1.00  0.350          H  
ATOM    708  N   GLY A  48       0.321   6.224  -5.319  1.00  0.140          N  
ATOM    709  CA  GLY A  48      -0.336   7.402  -4.766  1.00  0.160          C  
ATOM    710  C   GLY A  48      -0.595   8.562  -5.744  1.00  0.180          C  
ATOM    711  O   GLY A  48      -1.302   9.511  -5.390  1.00  0.230          O  
ATOM    712  H   GLY A  48      -0.290   5.554  -5.774  1.00  0.170          H  
ATOM    713 1HA  GLY A  48      -1.292   7.084  -4.351  1.00  0.190          H  
ATOM    714 2HA  GLY A  48       0.254   7.769  -3.929  1.00  0.190          H  
ATOM    715  N   ARG A  49      -0.040   8.511  -6.957  1.00  0.200          N  
ATOM    716  CA  ARG A  49      -0.231   9.598  -7.914  1.00  0.200          C  
ATOM    717  C   ARG A  49      -1.661   9.573  -8.503  1.00  0.180          C  
ATOM    718  O   ARG A  49      -2.161   8.500  -8.843  1.00  0.180          O  
ATOM    719  CB  ARG A  49       0.827   9.481  -9.017  1.00  0.280          C  
ATOM    720  CG  ARG A  49       0.918  10.634 -10.032  1.00  0.280          C  
ATOM    721  CD  ARG A  49       2.098  10.469 -10.938  1.00  0.280          C  
ATOM    722  NE  ARG A  49       2.283  11.630 -11.825  1.00  0.280          N  
ATOM    723  CZ  ARG A  49       3.368  11.875 -12.592  1.00  0.280          C  
ATOM    724  NH1 ARG A  49       4.412  11.042 -12.622  1.00  0.280          N  
ATOM    725  NH2 ARG A  49       3.334  12.971 -13.311  1.00  0.280          N  
ATOM    726  H   ARG A  49       0.549   7.702  -7.220  1.00  0.240          H  
ATOM    727  HA  ARG A  49      -0.048  10.521  -7.378  1.00  0.240          H  
ATOM    728 1HB  ARG A  49       1.805   9.377  -8.549  1.00  0.340          H  
ATOM    729 2HB  ARG A  49       0.654   8.563  -9.571  1.00  0.340          H  
ATOM    730 1HG  ARG A  49       0.010  10.671 -10.641  1.00  0.340          H  
ATOM    731 2HG  ARG A  49       1.048  11.575  -9.510  1.00  0.340          H  
ATOM    732 1HD  ARG A  49       2.997  10.346 -10.336  1.00  0.340          H  
ATOM    733 2HD  ARG A  49       1.951   9.584 -11.560  1.00  0.340          H  
ATOM    734  HE  ARG A  49       1.511  12.318 -11.917  1.00  0.340          H  
ATOM    735 1HH1 ARG A  49       4.402  10.203 -12.068  1.00  0.340          H  
ATOM    736 2HH1 ARG A  49       5.224  11.201 -13.253  1.00  0.340          H  
ATOM    737 1HH2 ARG A  49       2.479  13.557 -13.237  1.00  0.340          H  
ATOM    738 2HH2 ARG A  49       4.101  13.221 -13.917  1.00  0.340          H  
ATOM    739  N   PRO A  50      -2.375  10.717  -8.591  1.00  0.160          N  
ATOM    740  CA  PRO A  50      -3.705  10.823  -9.176  1.00  0.110          C  
ATOM    741  C   PRO A  50      -3.657  10.661 -10.687  1.00  0.080          C  
ATOM    742  O   PRO A  50      -2.683  11.053 -11.326  1.00  0.110          O  
ATOM    743  CB  PRO A  50      -4.148  12.234  -8.767  1.00  0.170          C  
ATOM    744  CG  PRO A  50      -2.859  13.009  -8.587  1.00  0.170          C  
ATOM    745  CD  PRO A  50      -1.856  11.993  -8.052  1.00  0.170          C  
ATOM    746  HA  PRO A  50      -4.364  10.065  -8.726  1.00  0.130          H  
ATOM    747 1HB  PRO A  50      -4.798  12.658  -9.551  1.00  0.200          H  
ATOM    748 2HB  PRO A  50      -4.751  12.179  -7.848  1.00  0.200          H  
ATOM    749 1HG  PRO A  50      -2.542  13.440  -9.549  1.00  0.200          H  
ATOM    750 2HG  PRO A  50      -3.019  13.854  -7.898  1.00  0.200          H  
ATOM    751 1HD  PRO A  50      -0.884  12.245  -8.467  1.00  0.200          H  
ATOM    752 2HD  PRO A  50      -1.857  11.977  -6.946  1.00  0.200          H  
ATOM    753  N   ILE A  51      -4.742  10.158 -11.249  1.00  0.030          N  
ATOM    754  CA  ILE A  51      -4.899  10.018 -12.687  1.00  0.040          C  
ATOM    755  C   ILE A  51      -5.986  10.936 -13.184  1.00  0.040          C  
ATOM    756  O   ILE A  51      -7.150  10.759 -12.831  1.00  0.080          O  
ATOM    757  CB  ILE A  51      -5.347   8.594 -13.069  1.00  0.050          C  
ATOM    758  CG1 ILE A  51      -4.354   7.596 -12.589  1.00  0.050          C  
ATOM    759  CG2 ILE A  51      -5.558   8.507 -14.568  1.00  0.050          C  
ATOM    760  CD1 ILE A  51      -4.823   6.156 -12.694  1.00  0.050          C  
ATOM    761  H   ILE A  51      -5.497   9.855 -10.640  1.00  0.040          H  
ATOM    762  HA  ILE A  51      -3.964  10.262 -13.184  1.00  0.050          H  
ATOM    763  HB  ILE A  51      -6.272   8.375 -12.588  1.00  0.060          H  
ATOM    764 1HG1 ILE A  51      -3.435   7.716 -13.149  1.00  0.060          H  
ATOM    765 2HG1 ILE A  51      -4.151   7.802 -11.542  1.00  0.060          H  
ATOM    766 1HG2 ILE A  51      -5.898   7.527 -14.856  1.00  0.060          H  
ATOM    767 2HG2 ILE A  51      -6.312   9.224 -14.886  1.00  0.060          H  
ATOM    768 3HG2 ILE A  51      -4.617   8.723 -15.068  1.00  0.060          H  
ATOM    769 1HD1 ILE A  51      -4.068   5.510 -12.312  1.00  0.060          H  
ATOM    770 2HD1 ILE A  51      -5.733   6.028 -12.107  1.00  0.060          H  
ATOM    771 3HD1 ILE A  51      -5.020   5.883 -13.718  1.00  0.060          H  
ATOM    772  N   VAL A  52      -5.626  11.925 -13.981  1.00  0.020          N  
ATOM    773  CA  VAL A  52      -6.636  12.799 -14.560  1.00  0.050          C  
ATOM    774  C   VAL A  52      -6.345  13.005 -16.042  1.00  0.050          C  
ATOM    775  O   VAL A  52      -5.280  13.537 -16.383  1.00  0.040          O  
ATOM    776  CB  VAL A  52      -6.685  14.164 -13.832  1.00  0.060          C  
ATOM    777  CG1 VAL A  52      -7.764  15.054 -14.452  1.00  0.060          C  
ATOM    778  CG2 VAL A  52      -6.947  13.944 -12.331  1.00  0.060          C  
ATOM    779  H   VAL A  52      -4.637  12.051 -14.185  1.00  0.020          H  
ATOM    780  HA  VAL A  52      -7.613  12.321 -14.472  1.00  0.060          H  
ATOM    781  HB  VAL A  52      -5.744  14.675 -13.970  1.00  0.070          H  
ATOM    782 1HG1 VAL A  52      -7.775  16.016 -13.939  1.00  0.070          H  
ATOM    783 2HG1 VAL A  52      -7.558  15.219 -15.509  1.00  0.070          H  
ATOM    784 3HG1 VAL A  52      -8.733  14.576 -14.344  1.00  0.070          H  
ATOM    785 1HG2 VAL A  52      -6.978  14.904 -11.824  1.00  0.070          H  
ATOM    786 2HG2 VAL A  52      -7.903  13.431 -12.205  1.00  0.070          H  
ATOM    787 3HG2 VAL A  52      -6.156  13.342 -11.894  1.00  0.070          H  
ATOM    788  N   GLY A  53      -7.311  12.684 -16.918  1.00  0.070          N  
ATOM    789  CA  GLY A  53      -7.101  12.861 -18.358  1.00  0.070          C  
ATOM    790  C   GLY A  53      -8.331  12.756 -19.241  1.00  0.080          C  
ATOM    791  O   GLY A  53      -9.469  12.663 -18.763  1.00  0.070          O  
ATOM    792  H   GLY A  53      -8.165  12.231 -16.578  1.00  0.080          H  
ATOM    793 1HA  GLY A  53      -6.645  13.826 -18.536  1.00  0.080          H  
ATOM    794 2HA  GLY A  53      -6.394  12.118 -18.702  1.00  0.080          H  
ATOM    795  N   TYR A  54      -8.076  12.855 -20.547  1.00  0.070          N  
ATOM    796  CA  TYR A  54      -9.123  12.861 -21.557  1.00  0.080          C  
ATOM    797  C   TYR A  54      -8.635  12.464 -22.950  1.00  0.040          C  
ATOM    798  O   TYR A  54      -7.444  12.547 -23.263  1.00  0.060          O  
ATOM    799  CB  TYR A  54      -9.710  14.271 -21.626  1.00  0.110          C  
ATOM    800  CG  TYR A  54      -8.647  15.287 -22.042  1.00  0.110          C  
ATOM    801  CD1 TYR A  54      -8.481  15.618 -23.381  1.00  0.110          C  
ATOM    802  CD2 TYR A  54      -7.811  15.858 -21.080  1.00  0.110          C  
ATOM    803  CE1 TYR A  54      -7.494  16.507 -23.752  1.00  0.110          C  
ATOM    804  CE2 TYR A  54      -6.828  16.741 -21.458  1.00  0.110          C  
ATOM    805  CZ  TYR A  54      -6.666  17.066 -22.783  1.00  0.110          C  
ATOM    806  OH  TYR A  54      -5.681  17.950 -23.154  1.00  0.110          O  
ATOM    807  H   TYR A  54      -7.094  12.932 -20.828  1.00  0.080          H  
ATOM    808  HA  TYR A  54      -9.884  12.149 -21.251  1.00  0.100          H  
ATOM    809 1HB  TYR A  54     -10.525  14.297 -22.351  1.00  0.130          H  
ATOM    810 2HB  TYR A  54     -10.114  14.558 -20.656  1.00  0.130          H  
ATOM    811  HD1 TYR A  54      -9.127  15.172 -24.138  1.00  0.130          H  
ATOM    812  HD2 TYR A  54      -7.931  15.603 -20.030  1.00  0.130          H  
ATOM    813  HE1 TYR A  54      -7.362  16.764 -24.802  1.00  0.130          H  
ATOM    814  HE2 TYR A  54      -6.178  17.182 -20.710  1.00  0.130          H  
ATOM    815  HH  TYR A  54      -5.699  18.071 -24.108  1.00  0.130          H  
ATOM    816  N   GLY A  55      -9.562  12.112 -23.818  1.00  0.030          N  
ATOM    817  CA  GLY A  55      -9.196  11.780 -25.185  1.00  0.080          C  
ATOM    818  C   GLY A  55     -10.359  11.288 -26.020  1.00  0.030          C  
ATOM    819  O   GLY A  55     -11.495  11.730 -25.837  1.00  0.030          O  
ATOM    820  H   GLY A  55     -10.527  12.049 -23.493  1.00  0.040          H  
ATOM    821 1HA  GLY A  55      -8.761  12.659 -25.660  1.00  0.100          H  
ATOM    822 2HA  GLY A  55      -8.428  11.033 -25.169  1.00  0.100          H  
ATOM    823  N   LYS A  56     -10.048  10.464 -27.024  1.00  0.020          N  
ATOM    824  CA  LYS A  56     -11.065   9.980 -27.966  1.00  0.040          C  
ATOM    825  C   LYS A  56     -10.964   8.506 -28.367  1.00  0.040          C  
ATOM    826  O   LYS A  56      -9.878   7.913 -28.384  1.00  0.030          O  
ATOM    827  CB  LYS A  56     -11.040  10.804 -29.260  1.00  0.050          C  
ATOM    828  CG  LYS A  56     -11.416  12.272 -29.103  1.00  0.050          C  
ATOM    829  CD  LYS A  56     -11.447  12.990 -30.454  1.00  0.050          C  
ATOM    830  CE  LYS A  56     -11.728  14.492 -30.295  1.00  0.050          C  
ATOM    831  NZ  LYS A  56     -13.117  14.771 -29.806  1.00  0.050          N  
ATOM    832  H   LYS A  56      -9.067  10.169 -27.092  1.00  0.020          H  
ATOM    833  HA  LYS A  56     -12.037  10.111 -27.494  1.00  0.050          H  
ATOM    834 1HB  LYS A  56     -10.047  10.753 -29.704  1.00  0.060          H  
ATOM    835 2HB  LYS A  56     -11.743  10.363 -29.973  1.00  0.060          H  
ATOM    836 1HG  LYS A  56     -12.398  12.336 -28.628  1.00  0.060          H  
ATOM    837 2HG  LYS A  56     -10.690  12.764 -28.463  1.00  0.060          H  
ATOM    838 1HD  LYS A  56     -10.492  12.862 -30.959  1.00  0.060          H  
ATOM    839 2HD  LYS A  56     -12.230  12.551 -31.074  1.00  0.060          H  
ATOM    840 1HE  LYS A  56     -11.018  14.902 -29.579  1.00  0.060          H  
ATOM    841 2HE  LYS A  56     -11.588  14.985 -31.255  1.00  0.060          H  
ATOM    842 1HZ  LYS A  56     -13.258  15.759 -29.704  1.00  0.060          H  
ATOM    843 2HZ  LYS A  56     -13.803  14.413 -30.443  1.00  0.060          H  
ATOM    844 3HZ  LYS A  56     -13.285  14.326 -28.892  1.00  0.060          H  
ATOM    845  N   ALA A  57     -12.121   7.936 -28.744  1.00  0.060          N  
ATOM    846  CA  ALA A  57     -12.194   6.590 -29.324  1.00  0.070          C  
ATOM    847  C   ALA A  57     -12.636   6.643 -30.781  1.00  0.060          C  
ATOM    848  O   ALA A  57     -13.555   7.390 -31.132  1.00  0.080          O  
ATOM    849  CB  ALA A  57     -13.189   5.698 -28.590  1.00  0.090          C  
ATOM    850  H   ALA A  57     -12.971   8.492 -28.649  1.00  0.070          H  
ATOM    851  HA  ALA A  57     -11.206   6.159 -29.281  1.00  0.080          H  
ATOM    852 1HB  ALA A  57     -13.174   4.732 -29.058  1.00  0.110          H  
ATOM    853 2HB  ALA A  57     -12.942   5.587 -27.582  1.00  0.110          H  
ATOM    854 3HB  ALA A  57     -14.175   6.123 -28.668  1.00  0.110          H  
ATOM    855  N   THR A  58     -12.049   5.772 -31.607  1.00  0.050          N  
ATOM    856  CA  THR A  58     -12.435   5.597 -33.016  1.00  0.040          C  
ATOM    857  C   THR A  58     -12.737   4.126 -33.305  1.00  0.030          C  
ATOM    858  O   THR A  58     -11.984   3.236 -32.927  1.00  0.050          O  
ATOM    859  CB  THR A  58     -11.322   6.093 -33.978  1.00  0.060          C  
ATOM    860  OG1 THR A  58     -11.068   7.479 -33.744  1.00  0.060          O  
ATOM    861  CG2 THR A  58     -11.764   5.922 -35.435  1.00  0.060          C  
ATOM    862  H   THR A  58     -11.255   5.242 -31.242  1.00  0.060          H  
ATOM    863  HA  THR A  58     -13.342   6.172 -33.209  1.00  0.050          H  
ATOM    864  HB  THR A  58     -10.408   5.528 -33.809  1.00  0.070          H  
ATOM    865  HG1 THR A  58     -10.624   7.578 -32.899  1.00  0.070          H  
ATOM    866 1HG2 THR A  58     -10.979   6.288 -36.091  1.00  0.070          H  
ATOM    867 2HG2 THR A  58     -11.950   4.874 -35.661  1.00  0.070          H  
ATOM    868 3HG2 THR A  58     -12.678   6.497 -35.604  1.00  0.070          H  
ATOM    869  N   VAL A  59     -13.824   3.822 -33.991  1.00  0.020          N  
ATOM    870  CA  VAL A  59     -14.092   2.390 -34.230  1.00  0.030          C  
ATOM    871  C   VAL A  59     -13.136   1.788 -35.255  1.00  0.020          C  
ATOM    872  O   VAL A  59     -12.970   2.336 -36.345  1.00  0.030          O  
ATOM    873  CB  VAL A  59     -15.543   2.170 -34.688  1.00  0.040          C  
ATOM    874  CG1 VAL A  59     -15.831   0.702 -35.014  1.00  0.040          C  
ATOM    875  CG2 VAL A  59     -16.433   2.632 -33.617  1.00  0.040          C  
ATOM    876  H   VAL A  59     -14.442   4.579 -34.313  1.00  0.020          H  
ATOM    877  HA  VAL A  59     -13.944   1.856 -33.307  1.00  0.040          H  
ATOM    878  HB  VAL A  59     -15.707   2.716 -35.586  1.00  0.050          H  
ATOM    879 1HG1 VAL A  59     -16.862   0.595 -35.334  1.00  0.050          H  
ATOM    880 2HG1 VAL A  59     -15.179   0.348 -35.812  1.00  0.050          H  
ATOM    881 3HG1 VAL A  59     -15.665   0.099 -34.117  1.00  0.050          H  
ATOM    882 1HG2 VAL A  59     -17.459   2.514 -33.928  1.00  0.050          H  
ATOM    883 2HG2 VAL A  59     -16.247   2.036 -32.742  1.00  0.050          H  
ATOM    884 3HG2 VAL A  59     -16.237   3.674 -33.393  1.00  0.050          H  
ATOM    885  N   LYS A  60     -12.525   0.643 -34.913  1.00  0.010          N  
ATOM    886  CA  LYS A  60     -11.610  -0.052 -35.809  1.00  0.020          C  
ATOM    887  C   LYS A  60     -12.336  -1.235 -36.445  1.00  0.040          C  
ATOM    888  O   LYS A  60     -12.275  -1.440 -37.660  1.00  0.070          O  
ATOM    889  CB  LYS A  60     -10.367  -0.545 -35.048  1.00  0.020          C  
ATOM    890  CG  LYS A  60      -9.310  -1.282 -35.888  1.00  0.020          C  
ATOM    891  CD  LYS A  60      -8.592  -0.355 -36.851  1.00  0.020          C  
ATOM    892  CE  LYS A  60      -7.470  -1.077 -37.578  1.00  0.020          C  
ATOM    893  NZ  LYS A  60      -6.750  -0.171 -38.503  1.00  0.020          N  
ATOM    894  H   LYS A  60     -12.705   0.216 -34.003  1.00  0.010          H  
ATOM    895  HA  LYS A  60     -11.310   0.631 -36.601  1.00  0.020          H  
ATOM    896 1HB  LYS A  60      -9.875   0.307 -34.568  1.00  0.030          H  
ATOM    897 2HB  LYS A  60     -10.674  -1.219 -34.250  1.00  0.030          H  
ATOM    898 1HG  LYS A  60      -8.580  -1.730 -35.217  1.00  0.030          H  
ATOM    899 2HG  LYS A  60      -9.779  -2.073 -36.463  1.00  0.030          H  
ATOM    900 1HD  LYS A  60      -9.292   0.023 -37.593  1.00  0.030          H  
ATOM    901 2HD  LYS A  60      -8.176   0.494 -36.296  1.00  0.030          H  
ATOM    902 1HE  LYS A  60      -6.764  -1.467 -36.845  1.00  0.030          H  
ATOM    903 2HE  LYS A  60      -7.886  -1.909 -38.148  1.00  0.030          H  
ATOM    904 1HZ  LYS A  60      -6.006  -0.672 -38.968  1.00  0.030          H  
ATOM    905 2HZ  LYS A  60      -7.392   0.196 -39.191  1.00  0.030          H  
ATOM    906 3HZ  LYS A  60      -6.366   0.587 -37.958  1.00  0.030          H  
ATOM    907  N   THR A  61     -13.005  -2.022 -35.601  1.00  0.040          N  
ATOM    908  CA  THR A  61     -13.755  -3.194 -36.040  1.00  0.060          C  
ATOM    909  C   THR A  61     -15.081  -3.069 -35.295  1.00  0.060          C  
ATOM    910  O   THR A  61     -15.154  -2.295 -34.347  1.00  0.040          O  
ATOM    911  CB  THR A  61     -13.076  -4.529 -35.626  1.00  0.080          C  
ATOM    912  OG1 THR A  61     -13.282  -4.766 -34.216  1.00  0.080          O  
ATOM    913  CG2 THR A  61     -11.576  -4.424 -35.866  1.00  0.080          C  
ATOM    914  H   THR A  61     -12.994  -1.770 -34.613  1.00  0.050          H  
ATOM    915  HA  THR A  61     -13.909  -3.151 -37.115  1.00  0.070          H  
ATOM    916  HB  THR A  61     -13.451  -5.354 -36.205  1.00  0.090          H  
ATOM    917  HG1 THR A  61     -12.881  -5.625 -33.984  1.00  0.090          H  
ATOM    918 1HG2 THR A  61     -11.097  -5.354 -35.570  1.00  0.090          H  
ATOM    919 2HG2 THR A  61     -11.390  -4.236 -36.925  1.00  0.090          H  
ATOM    920 3HG2 THR A  61     -11.168  -3.619 -35.276  1.00  0.090          H  
ATOM    921  N   PRO A  62     -16.120  -3.862 -35.581  1.00  0.070          N  
ATOM    922  CA  PRO A  62     -17.368  -3.862 -34.834  1.00  0.080          C  
ATOM    923  C   PRO A  62     -17.201  -4.168 -33.332  1.00  0.050          C  
ATOM    924  O   PRO A  62     -18.105  -3.864 -32.551  1.00  0.030          O  
ATOM    925  CB  PRO A  62     -18.165  -4.970 -35.540  1.00  0.120          C  
ATOM    926  CG  PRO A  62     -17.593  -5.029 -36.948  1.00  0.120          C  
ATOM    927  CD  PRO A  62     -16.121  -4.747 -36.776  1.00  0.120          C  
ATOM    928  HA  PRO A  62     -17.855  -2.887 -34.968  1.00  0.100          H  
ATOM    929 1HB  PRO A  62     -18.040  -5.923 -34.986  1.00  0.140          H  
ATOM    930 2HB  PRO A  62     -19.236  -4.736 -35.524  1.00  0.140          H  
ATOM    931 1HG  PRO A  62     -17.785  -6.021 -37.390  1.00  0.140          H  
ATOM    932 2HG  PRO A  62     -18.096  -4.294 -37.596  1.00  0.140          H  
ATOM    933 1HD  PRO A  62     -15.611  -5.692 -36.572  1.00  0.140          H  
ATOM    934 2HD  PRO A  62     -15.743  -4.240 -37.672  1.00  0.140          H  
ATOM    935  N   ASP A  63     -16.076  -4.805 -32.948  1.00  0.060          N  
ATOM    936  CA  ASP A  63     -15.785  -5.180 -31.562  1.00  0.060          C  
ATOM    937  C   ASP A  63     -14.707  -4.307 -30.885  1.00  0.050          C  
ATOM    938  O   ASP A  63     -14.643  -4.203 -29.651  1.00  0.090          O  
ATOM    939  CB  ASP A  63     -15.366  -6.644 -31.503  1.00  0.080          C  
ATOM    940  CG  ASP A  63     -16.486  -7.564 -31.941  1.00  0.080          C  
ATOM    941  OD1 ASP A  63     -17.585  -7.380 -31.462  1.00  0.080          O  
ATOM    942  OD2 ASP A  63     -16.245  -8.440 -32.732  1.00  0.080          O  
ATOM    943  H   ASP A  63     -15.360  -5.014 -33.632  1.00  0.070          H  
ATOM    944  HA  ASP A  63     -16.707  -5.095 -30.997  1.00  0.070          H  
ATOM    945 1HB  ASP A  63     -14.500  -6.799 -32.148  1.00  0.100          H  
ATOM    946 2HB  ASP A  63     -15.072  -6.901 -30.486  1.00  0.100          H  
ATOM    947  N   THR A  64     -13.815  -3.731 -31.693  1.00  0.050          N  
ATOM    948  CA  THR A  64     -12.638  -3.008 -31.193  1.00  0.050          C  
ATOM    949  C   THR A  64     -12.556  -1.520 -31.571  1.00  0.040          C  
ATOM    950  O   THR A  64     -12.769  -1.123 -32.725  1.00  0.030          O  
ATOM    951  CB  THR A  64     -11.344  -3.704 -31.701  1.00  0.070          C  
ATOM    952  OG1 THR A  64     -11.289  -5.060 -31.230  1.00  0.070          O  
ATOM    953  CG2 THR A  64     -10.083  -2.985 -31.265  1.00  0.070          C  
ATOM    954  H   THR A  64     -13.919  -3.831 -32.698  1.00  0.060          H  
ATOM    955  HA  THR A  64     -12.651  -3.068 -30.111  1.00  0.060          H  
ATOM    956  HB  THR A  64     -11.365  -3.718 -32.784  1.00  0.080          H  
ATOM    957  HG1 THR A  64     -11.133  -5.066 -30.262  1.00  0.080          H  
ATOM    958 1HG2 THR A  64      -9.222  -3.520 -31.653  1.00  0.080          H  
ATOM    959 2HG2 THR A  64     -10.057  -1.964 -31.638  1.00  0.080          H  
ATOM    960 3HG2 THR A  64     -10.052  -2.980 -30.179  1.00  0.080          H  
ATOM    961  N   LEU A  65     -12.188  -0.679 -30.597  1.00  0.040          N  
ATOM    962  CA  LEU A  65     -11.983   0.747 -30.877  1.00  0.040          C  
ATOM    963  C   LEU A  65     -10.547   1.177 -30.558  1.00  0.030          C  
ATOM    964  O   LEU A  65      -9.926   0.681 -29.614  1.00  0.040          O  
ATOM    965  CB  LEU A  65     -12.946   1.652 -30.081  1.00  0.060          C  
ATOM    966  CG  LEU A  65     -14.445   1.549 -30.379  1.00  0.060          C  
ATOM    967  CD1 LEU A  65     -15.086   0.504 -29.514  1.00  0.060          C  
ATOM    968  CD2 LEU A  65     -15.080   2.903 -30.149  1.00  0.060          C  
ATOM    969  H   LEU A  65     -12.053  -1.071 -29.659  1.00  0.050          H  
ATOM    970  HA  LEU A  65     -12.146   0.923 -31.935  1.00  0.050          H  
ATOM    971 1HB  LEU A  65     -12.821   1.480 -29.055  1.00  0.070          H  
ATOM    972 2HB  LEU A  65     -12.649   2.682 -30.280  1.00  0.070          H  
ATOM    973  HG  LEU A  65     -14.589   1.239 -31.383  1.00  0.070          H  
ATOM    974 1HD1 LEU A  65     -16.136   0.466 -29.750  1.00  0.070          H  
ATOM    975 2HD1 LEU A  65     -14.648  -0.467 -29.690  1.00  0.070          H  
ATOM    976 3HD1 LEU A  65     -14.958   0.761 -28.484  1.00  0.070          H  
ATOM    977 1HD2 LEU A  65     -16.133   2.849 -30.360  1.00  0.070          H  
ATOM    978 2HD2 LEU A  65     -14.943   3.197 -29.112  1.00  0.070          H  
ATOM    979 3HD2 LEU A  65     -14.619   3.645 -30.806  1.00  0.070          H  
ATOM    980  N   ASP A  66     -10.046   2.133 -31.337  1.00  0.010          N  
ATOM    981  CA  ASP A  66      -8.731   2.739 -31.150  1.00  0.060          C  
ATOM    982  C   ASP A  66      -8.844   3.932 -30.223  1.00  0.090          C  
ATOM    983  O   ASP A  66      -9.621   4.855 -30.471  1.00  0.110          O  
ATOM    984  CB  ASP A  66      -8.113   3.206 -32.481  1.00  0.060          C  
ATOM    985  CG  ASP A  66      -7.590   2.088 -33.425  1.00  0.060          C  
ATOM    986  OD1 ASP A  66      -7.369   0.973 -32.991  1.00  0.060          O  
ATOM    987  OD2 ASP A  66      -7.383   2.398 -34.578  1.00  0.060          O  
ATOM    988  H   ASP A  66     -10.632   2.487 -32.083  1.00  0.010          H  
ATOM    989  HA  ASP A  66      -8.064   2.012 -30.690  1.00  0.070          H  
ATOM    990 1HB  ASP A  66      -8.861   3.777 -33.028  1.00  0.080          H  
ATOM    991 2HB  ASP A  66      -7.288   3.884 -32.264  1.00  0.080          H  
ATOM    992  N   ILE A  67      -8.132   3.889 -29.110  1.00  0.070          N  
ATOM    993  CA  ILE A  67      -8.199   4.953 -28.112  1.00  0.040          C  
ATOM    994  C   ILE A  67      -6.889   5.670 -27.820  1.00  0.110          C  
ATOM    995  O   ILE A  67      -5.830   5.060 -27.643  1.00  0.180          O  
ATOM    996  CB  ILE A  67      -8.864   4.473 -26.813  1.00  0.070          C  
ATOM    997  CG1 ILE A  67     -10.322   4.149 -27.101  1.00  0.070          C  
ATOM    998  CG2 ILE A  67      -8.708   5.486 -25.696  1.00  0.070          C  
ATOM    999  CD1 ILE A  67     -11.118   3.558 -25.981  1.00  0.070          C  
ATOM   1000  H   ILE A  67      -7.504   3.093 -28.966  1.00  0.080          H  
ATOM   1001  HA  ILE A  67      -8.866   5.711 -28.506  1.00  0.050          H  
ATOM   1002  HB  ILE A  67      -8.403   3.562 -26.549  1.00  0.080          H  
ATOM   1003 1HG1 ILE A  67     -10.776   5.054 -27.387  1.00  0.080          H  
ATOM   1004 2HG1 ILE A  67     -10.367   3.450 -27.934  1.00  0.080          H  
ATOM   1005 1HG2 ILE A  67      -9.154   5.129 -24.782  1.00  0.080          H  
ATOM   1006 2HG2 ILE A  67      -7.659   5.653 -25.514  1.00  0.080          H  
ATOM   1007 3HG2 ILE A  67      -9.179   6.417 -25.993  1.00  0.080          H  
ATOM   1008 1HD1 ILE A  67     -12.133   3.400 -26.331  1.00  0.080          H  
ATOM   1009 2HD1 ILE A  67     -10.689   2.638 -25.683  1.00  0.080          H  
ATOM   1010 3HD1 ILE A  67     -11.148   4.219 -25.144  1.00  0.080          H  
ATOM   1011  N   ASP A  68      -6.992   7.002 -27.787  1.00  0.070          N  
ATOM   1012  CA  ASP A  68      -5.866   7.897 -27.501  1.00  0.100          C  
ATOM   1013  C   ASP A  68      -6.204   8.889 -26.360  1.00  0.100          C  
ATOM   1014  O   ASP A  68      -7.050   9.781 -26.534  1.00  0.090          O  
ATOM   1015  CB  ASP A  68      -5.457   8.625 -28.796  1.00  0.130          C  
ATOM   1016  CG  ASP A  68      -4.237   9.520 -28.656  1.00  0.130          C  
ATOM   1017  OD1 ASP A  68      -3.872   9.801 -27.557  1.00  0.130          O  
ATOM   1018  OD2 ASP A  68      -3.637   9.868 -29.653  1.00  0.130          O  
ATOM   1019  H   ASP A  68      -7.923   7.390 -27.979  1.00  0.080          H  
ATOM   1020  HA  ASP A  68      -5.022   7.295 -27.175  1.00  0.120          H  
ATOM   1021 1HB  ASP A  68      -5.254   7.884 -29.568  1.00  0.150          H  
ATOM   1022 2HB  ASP A  68      -6.293   9.234 -29.143  1.00  0.150          H  
ATOM   1023  N   ILE A  69      -5.624   8.648 -25.153  1.00  0.120          N  
ATOM   1024  CA  ILE A  69      -5.909   9.454 -23.936  1.00  0.120          C  
ATOM   1025  C   ILE A  69      -4.686  10.217 -23.400  1.00  0.060          C  
ATOM   1026  O   ILE A  69      -3.622   9.637 -23.178  1.00  0.040          O  
ATOM   1027  CB  ILE A  69      -6.428   8.599 -22.738  1.00  0.170          C  
ATOM   1028  CG1 ILE A  69      -7.590   7.700 -23.127  1.00  0.170          C  
ATOM   1029  CG2 ILE A  69      -6.893   9.538 -21.569  1.00  0.170          C  
ATOM   1030  CD1 ILE A  69      -8.828   8.363 -23.621  1.00  0.170          C  
ATOM   1031  H   ILE A  69      -4.925   7.897 -25.123  1.00  0.140          H  
ATOM   1032  HA  ILE A  69      -6.650  10.201 -24.181  1.00  0.140          H  
ATOM   1033  HB  ILE A  69      -5.636   7.958 -22.382  1.00  0.200          H  
ATOM   1034 1HG1 ILE A  69      -7.231   7.035 -23.876  1.00  0.200          H  
ATOM   1035 2HG1 ILE A  69      -7.864   7.109 -22.251  1.00  0.200          H  
ATOM   1036 1HG2 ILE A  69      -7.257   8.937 -20.752  1.00  0.200          H  
ATOM   1037 2HG2 ILE A  69      -6.080  10.158 -21.210  1.00  0.200          H  
ATOM   1038 3HG2 ILE A  69      -7.678  10.173 -21.893  1.00  0.200          H  
ATOM   1039 1HD1 ILE A  69      -9.530   7.597 -23.842  1.00  0.200          H  
ATOM   1040 2HD1 ILE A  69      -9.251   9.024 -22.876  1.00  0.200          H  
ATOM   1041 3HD1 ILE A  69      -8.615   8.915 -24.514  1.00  0.200          H  
ATOM   1042  N   THR A  70      -4.848  11.512 -23.139  1.00  0.050          N  
ATOM   1043  CA  THR A  70      -3.773  12.323 -22.567  1.00  0.020          C  
ATOM   1044  C   THR A  70      -4.070  12.585 -21.094  1.00  0.020          C  
ATOM   1045  O   THR A  70      -5.189  12.970 -20.741  1.00  0.010          O  
ATOM   1046  CB  THR A  70      -3.595  13.675 -23.302  1.00  0.040          C  
ATOM   1047  OG1 THR A  70      -3.267  13.434 -24.673  1.00  0.040          O  
ATOM   1048  CG2 THR A  70      -2.437  14.476 -22.659  1.00  0.040          C  
ATOM   1049  H   THR A  70      -5.756  11.931 -23.336  1.00  0.060          H  
ATOM   1050  HA  THR A  70      -2.841  11.772 -22.639  1.00  0.020          H  
ATOM   1051  HB  THR A  70      -4.521  14.255 -23.245  1.00  0.050          H  
ATOM   1052  HG1 THR A  70      -4.028  13.046 -25.113  1.00  0.050          H  
ATOM   1053 1HG2 THR A  70      -2.308  15.415 -23.191  1.00  0.050          H  
ATOM   1054 2HG2 THR A  70      -2.652  14.692 -21.619  1.00  0.050          H  
ATOM   1055 3HG2 THR A  70      -1.517  13.890 -22.728  1.00  0.050          H  
ATOM   1056  N   TYR A  71      -3.087  12.360 -20.221  1.00  0.020          N  
ATOM   1057  CA  TYR A  71      -3.311  12.618 -18.799  1.00  0.030          C  
ATOM   1058  C   TYR A  71      -2.382  13.700 -18.220  1.00  0.040          C  
ATOM   1059  O   TYR A  71      -1.224  13.408 -17.890  1.00  0.060          O  
ATOM   1060  CB  TYR A  71      -3.136  11.340 -17.977  1.00  0.040          C  
ATOM   1061  CG  TYR A  71      -4.031  10.166 -18.315  1.00  0.040          C  
ATOM   1062  CD1 TYR A  71      -3.667   9.280 -19.318  1.00  0.040          C  
ATOM   1063  CD2 TYR A  71      -5.172   9.944 -17.600  1.00  0.040          C  
ATOM   1064  CE1 TYR A  71      -4.457   8.189 -19.586  1.00  0.040          C  
ATOM   1065  CE2 TYR A  71      -5.971   8.863 -17.869  1.00  0.040          C  
ATOM   1066  CZ  TYR A  71      -5.620   7.983 -18.849  1.00  0.040          C  
ATOM   1067  OH  TYR A  71      -6.427   6.896 -19.110  1.00  0.040          O  
ATOM   1068  H   TYR A  71      -2.200  11.981 -20.582  1.00  0.020          H  
ATOM   1069  HA  TYR A  71      -4.326  12.948 -18.665  1.00  0.040          H  
ATOM   1070 1HB  TYR A  71      -2.162  11.019 -18.046  1.00  0.050          H  
ATOM   1071 2HB  TYR A  71      -3.308  11.585 -16.927  1.00  0.050          H  
ATOM   1072  HD1 TYR A  71      -2.759   9.444 -19.893  1.00  0.050          H  
ATOM   1073  HD2 TYR A  71      -5.446  10.619 -16.814  1.00  0.050          H  
ATOM   1074  HE1 TYR A  71      -4.174   7.495 -20.371  1.00  0.050          H  
ATOM   1075  HE2 TYR A  71      -6.881   8.698 -17.293  1.00  0.050          H  
ATOM   1076  HH  TYR A  71      -6.076   6.409 -19.860  1.00  0.050          H  
ATOM   1077  N   PRO A  72      -2.812  14.977 -18.121  1.00  0.040          N  
ATOM   1078  CA  PRO A  72      -2.065  16.074 -17.528  1.00  0.050          C  
ATOM   1079  C   PRO A  72      -1.546  15.766 -16.114  1.00  0.050          C  
ATOM   1080  O   PRO A  72      -0.437  16.184 -15.772  1.00  0.060          O  
ATOM   1081  CB  PRO A  72      -3.095  17.207 -17.526  1.00  0.080          C  
ATOM   1082  CG  PRO A  72      -3.976  16.902 -18.711  1.00  0.080          C  
ATOM   1083  CD  PRO A  72      -4.098  15.406 -18.718  1.00  0.080          C  
ATOM   1084  HA  PRO A  72      -1.232  16.339 -18.186  1.00  0.060          H  
ATOM   1085 1HB  PRO A  72      -3.639  17.224 -16.569  1.00  0.090          H  
ATOM   1086 2HB  PRO A  72      -2.579  18.176 -17.623  1.00  0.090          H  
ATOM   1087 1HG  PRO A  72      -4.946  17.408 -18.603  1.00  0.090          H  
ATOM   1088 2HG  PRO A  72      -3.518  17.289 -19.636  1.00  0.090          H  
ATOM   1089 1HD  PRO A  72      -4.928  15.138 -18.089  1.00  0.090          H  
ATOM   1090 2HD  PRO A  72      -4.214  15.058 -19.746  1.00  0.090          H  
ATOM   1091  N   SER A  73      -2.269  14.956 -15.307  1.00  0.040          N  
ATOM   1092  CA  SER A  73      -1.754  14.676 -13.950  1.00  0.050          C  
ATOM   1093  C   SER A  73      -0.511  13.792 -13.988  1.00  0.060          C  
ATOM   1094  O   SER A  73       0.246  13.691 -13.004  1.00  0.080          O  
ATOM   1095  CB  SER A  73      -2.755  13.939 -13.086  1.00  0.070          C  
ATOM   1096  OG  SER A  73      -2.930  12.621 -13.555  1.00  0.070          O  
ATOM   1097  H   SER A  73      -3.187  14.578 -15.581  1.00  0.050          H  
ATOM   1098  HA  SER A  73      -1.494  15.622 -13.474  1.00  0.060          H  
ATOM   1099 1HB  SER A  73      -2.373  13.901 -12.068  1.00  0.080          H  
ATOM   1100 2HB  SER A  73      -3.696  14.460 -13.056  1.00  0.080          H  
ATOM   1101  HG  SER A  73      -2.902  12.045 -12.740  1.00  0.080          H  
ATOM   1102  N   LEU A  74      -0.325  13.142 -15.129  1.00  0.050          N  
ATOM   1103  CA  LEU A  74       0.736  12.213 -15.362  1.00  0.070          C  
ATOM   1104  C   LEU A  74       1.763  12.867 -16.284  1.00  0.070          C  
ATOM   1105  O   LEU A  74       2.573  12.186 -16.895  1.00  0.080          O  
ATOM   1106  CB  LEU A  74       0.166  10.916 -15.934  1.00  0.090          C  
ATOM   1107  CG  LEU A  74      -0.943  10.181 -15.053  1.00  0.090          C  
ATOM   1108  CD1 LEU A  74      -1.394   8.886 -15.749  1.00  0.090          C  
ATOM   1109  CD2 LEU A  74      -0.443   9.909 -13.652  1.00  0.090          C  
ATOM   1110  H   LEU A  74      -0.941  13.330 -15.914  1.00  0.060          H  
ATOM   1111  HA  LEU A  74       1.216  11.978 -14.429  1.00  0.080          H  
ATOM   1112 1HB  LEU A  74      -0.289  11.177 -16.843  1.00  0.110          H  
ATOM   1113 2HB  LEU A  74       0.974  10.224 -16.133  1.00  0.110          H  
ATOM   1114  HG  LEU A  74      -1.812  10.824 -14.989  1.00  0.110          H  
ATOM   1115 1HD1 LEU A  74      -2.174   8.413 -15.160  1.00  0.110          H  
ATOM   1116 2HD1 LEU A  74      -1.776   9.099 -16.734  1.00  0.110          H  
ATOM   1117 3HD1 LEU A  74      -0.545   8.210 -15.834  1.00  0.110          H  
ATOM   1118 1HD2 LEU A  74      -1.235   9.434 -13.077  1.00  0.110          H  
ATOM   1119 2HD2 LEU A  74       0.429   9.258 -13.691  1.00  0.110          H  
ATOM   1120 3HD2 LEU A  74      -0.181  10.837 -13.163  1.00  0.110          H  
ATOM   1121  N   GLY A  75       1.732  14.206 -16.393  1.00  0.070          N  
ATOM   1122  CA  GLY A  75       2.702  14.905 -17.228  1.00  0.070          C  
ATOM   1123  C   GLY A  75       2.338  14.954 -18.706  1.00  0.060          C  
ATOM   1124  O   GLY A  75       3.218  15.139 -19.548  1.00  0.070          O  
ATOM   1125  H   GLY A  75       1.030  14.761 -15.898  1.00  0.080          H  
ATOM   1126 1HA  GLY A  75       2.811  15.923 -16.854  1.00  0.080          H  
ATOM   1127 2HA  GLY A  75       3.674  14.429 -17.114  1.00  0.080          H  
ATOM   1128  N   ASN A  76       1.033  14.868 -19.024  1.00  0.040          N  
ATOM   1129  CA  ASN A  76       0.531  14.857 -20.395  1.00  0.040          C  
ATOM   1130  C   ASN A  76       1.054  13.633 -21.102  1.00  0.060          C  
ATOM   1131  O   ASN A  76       1.485  13.674 -22.256  1.00  0.080          O  
ATOM   1132  CB  ASN A  76       0.883  16.122 -21.165  1.00  0.060          C  
ATOM   1133  CG  ASN A  76       0.236  17.346 -20.620  1.00  0.060          C  
ATOM   1134  OD1 ASN A  76      -0.985  17.408 -20.439  1.00  0.060          O  
ATOM   1135  ND2 ASN A  76       1.036  18.338 -20.341  1.00  0.060          N  
ATOM   1136  H   ASN A  76       0.326  14.712 -18.305  1.00  0.050          H  
ATOM   1137  HA  ASN A  76      -0.554  14.769 -20.362  1.00  0.050          H  
ATOM   1138 1HB  ASN A  76       1.952  16.277 -21.210  1.00  0.070          H  
ATOM   1139 2HB  ASN A  76       0.545  16.001 -22.193  1.00  0.070          H  
ATOM   1140 1HD2 ASN A  76       0.669  19.190 -19.969  1.00  0.070          H  
ATOM   1141 2HD2 ASN A  76       2.021  18.243 -20.501  1.00  0.070          H  
ATOM   1142  N   ILE A  77       1.015  12.539 -20.361  1.00  0.100          N  
ATOM   1143  CA  ILE A  77       1.403  11.230 -20.856  1.00  0.080          C  
ATOM   1144  C   ILE A  77       0.359  10.821 -21.843  1.00  0.030          C  
ATOM   1145  O   ILE A  77      -0.831  11.057 -21.606  1.00  0.070          O  
ATOM   1146  CB  ILE A  77       1.469  10.177 -19.718  1.00  0.120          C  
ATOM   1147  CG1 ILE A  77       2.135   8.853 -20.139  1.00  0.120          C  
ATOM   1148  CG2 ILE A  77       0.121   9.835 -19.250  1.00  0.120          C  
ATOM   1149  CD1 ILE A  77       3.557   8.923 -20.348  1.00  0.120          C  
ATOM   1150  H   ILE A  77       0.622  12.654 -19.425  1.00  0.120          H  
ATOM   1151  HA  ILE A  77       2.358  11.309 -21.367  1.00  0.100          H  
ATOM   1152  HB  ILE A  77       2.016  10.617 -18.910  1.00  0.140          H  
ATOM   1153 1HG1 ILE A  77       1.948   8.112 -19.367  1.00  0.140          H  
ATOM   1154 2HG1 ILE A  77       1.678   8.513 -21.065  1.00  0.140          H  
ATOM   1155 1HG2 ILE A  77       0.189   9.149 -18.411  1.00  0.140          H  
ATOM   1156 2HG2 ILE A  77      -0.327  10.740 -18.960  1.00  0.140          H  
ATOM   1157 3HG2 ILE A  77      -0.462   9.362 -20.028  1.00  0.140          H  
ATOM   1158 1HD1 ILE A  77       3.941   7.947 -20.650  1.00  0.140          H  
ATOM   1159 2HD1 ILE A  77       3.739   9.620 -21.092  1.00  0.140          H  
ATOM   1160 3HD1 ILE A  77       4.059   9.233 -19.490  1.00  0.140          H  
ATOM   1161  N   LYS A  78       0.770  10.260 -22.966  1.00  0.050          N  
ATOM   1162  CA  LYS A  78      -0.203   9.813 -23.926  1.00  0.140          C  
ATOM   1163  C   LYS A  78      -0.309   8.296 -23.920  1.00  0.140          C  
ATOM   1164  O   LYS A  78       0.685   7.579 -24.074  1.00  0.190          O  
ATOM   1165  CB  LYS A  78       0.161  10.340 -25.309  1.00  0.160          C  
ATOM   1166  CG  LYS A  78       0.101  11.865 -25.381  1.00  0.160          C  
ATOM   1167  CD  LYS A  78       0.451  12.397 -26.754  1.00  0.160          C  
ATOM   1168  CE  LYS A  78       0.396  13.923 -26.768  1.00  0.160          C  
ATOM   1169  NZ  LYS A  78       0.744  14.483 -28.108  1.00  0.160          N  
ATOM   1170  H   LYS A  78       1.764  10.118 -23.160  1.00  0.060          H  
ATOM   1171  HA  LYS A  78      -1.181  10.210 -23.658  1.00  0.170          H  
ATOM   1172 1HB  LYS A  78       1.173  10.020 -25.568  1.00  0.190          H  
ATOM   1173 2HB  LYS A  78      -0.527   9.926 -26.053  1.00  0.190          H  
ATOM   1174 1HG  LYS A  78      -0.907  12.189 -25.116  1.00  0.190          H  
ATOM   1175 2HG  LYS A  78       0.794  12.286 -24.649  1.00  0.190          H  
ATOM   1176 1HD  LYS A  78       1.455  12.068 -27.026  1.00  0.190          H  
ATOM   1177 2HD  LYS A  78      -0.258  12.008 -27.487  1.00  0.190          H  
ATOM   1178 1HE  LYS A  78      -0.611  14.244 -26.499  1.00  0.190          H  
ATOM   1179 2HE  LYS A  78       1.098  14.311 -26.029  1.00  0.190          H  
ATOM   1180 1HZ  LYS A  78       0.695  15.492 -28.074  1.00  0.190          H  
ATOM   1181 2HZ  LYS A  78       1.681  14.201 -28.362  1.00  0.190          H  
ATOM   1182 3HZ  LYS A  78       0.090  14.139 -28.797  1.00  0.190          H  
ATOM   1183  N   ALA A  79      -1.523   7.811 -23.700  1.00  0.090          N  
ATOM   1184  CA  ALA A  79      -1.825   6.388 -23.694  1.00  0.090          C  
ATOM   1185  C   ALA A  79      -2.479   6.031 -25.009  1.00  0.090          C  
ATOM   1186  O   ALA A  79      -3.504   6.610 -25.379  1.00  0.170          O  
ATOM   1187  CB  ALA A  79      -2.738   6.029 -22.530  1.00  0.130          C  
ATOM   1188  H   ALA A  79      -2.279   8.478 -23.536  1.00  0.110          H  
ATOM   1189  HA  ALA A  79      -0.896   5.831 -23.617  1.00  0.110          H  
ATOM   1190 1HB  ALA A  79      -2.947   4.960 -22.551  1.00  0.150          H  
ATOM   1191 2HB  ALA A  79      -2.251   6.290 -21.592  1.00  0.150          H  
ATOM   1192 3HB  ALA A  79      -3.664   6.585 -22.624  1.00  0.150          H  
ATOM   1193  N   GLN A  80      -1.901   5.084 -25.732  1.00  0.070          N  
ATOM   1194  CA  GLN A  80      -2.462   4.719 -27.024  1.00  0.090          C  
ATOM   1195  C   GLN A  80      -2.602   3.216 -27.182  1.00  0.060          C  
ATOM   1196  O   GLN A  80      -1.648   2.452 -26.982  1.00  0.060          O  
ATOM   1197  CB  GLN A  80      -1.603   5.290 -28.160  1.00  0.120          C  
ATOM   1198  CG  GLN A  80      -1.558   6.831 -28.210  1.00  0.120          C  
ATOM   1199  CD  GLN A  80      -0.723   7.364 -29.370  1.00  0.120          C  
ATOM   1200  OE1 GLN A  80       0.357   6.825 -29.670  1.00  0.120          O  
ATOM   1201  NE2 GLN A  80      -1.189   8.413 -30.032  1.00  0.120          N  
ATOM   1202  H   GLN A  80      -1.055   4.627 -25.379  1.00  0.080          H  
ATOM   1203  HA  GLN A  80      -3.456   5.147 -27.103  1.00  0.110          H  
ATOM   1204 1HB  GLN A  80      -0.582   4.926 -28.055  1.00  0.140          H  
ATOM   1205 2HB  GLN A  80      -1.984   4.932 -29.116  1.00  0.140          H  
ATOM   1206 1HG  GLN A  80      -2.573   7.203 -28.316  1.00  0.140          H  
ATOM   1207 2HG  GLN A  80      -1.127   7.207 -27.283  1.00  0.140          H  
ATOM   1208 1HE2 GLN A  80      -0.672   8.797 -30.788  1.00  0.140          H  
ATOM   1209 2HE2 GLN A  80      -2.081   8.868 -29.778  1.00  0.140          H  
ATOM   1210  N   GLY A  81      -3.795   2.789 -27.572  1.00  0.040          N  
ATOM   1211  CA  GLY A  81      -4.055   1.363 -27.740  1.00  0.030          C  
ATOM   1212  C   GLY A  81      -5.492   1.075 -28.075  1.00  0.040          C  
ATOM   1213  O   GLY A  81      -6.141   1.848 -28.783  1.00  0.060          O  
ATOM   1214  H   GLY A  81      -4.543   3.481 -27.708  1.00  0.050          H  
ATOM   1215 1HA  GLY A  81      -3.415   0.972 -28.531  1.00  0.040          H  
ATOM   1216 2HA  GLY A  81      -3.798   0.825 -26.847  1.00  0.040          H  
ATOM   1217  N   GLN A  82      -5.956  -0.104 -27.676  1.00  0.040          N  
ATOM   1218  CA  GLN A  82      -7.299  -0.515 -28.052  1.00  0.050          C  
ATOM   1219  C   GLN A  82      -8.177  -1.008 -26.911  1.00  0.050          C  
ATOM   1220  O   GLN A  82      -7.701  -1.527 -25.890  1.00  0.050          O  
ATOM   1221  CB  GLN A  82      -7.219  -1.605 -29.122  1.00  0.070          C  
ATOM   1222  CG  GLN A  82      -6.570  -1.156 -30.429  1.00  0.070          C  
ATOM   1223  CD  GLN A  82      -6.548  -2.229 -31.493  1.00  0.070          C  
ATOM   1224  OE1 GLN A  82      -6.363  -3.417 -31.197  1.00  0.070          O  
ATOM   1225  NE2 GLN A  82      -6.738  -1.818 -32.742  1.00  0.070          N  
ATOM   1226  H   GLN A  82      -5.356  -0.710 -27.102  1.00  0.050          H  
ATOM   1227  HA  GLN A  82      -7.801   0.346 -28.486  1.00  0.060          H  
ATOM   1228 1HB  GLN A  82      -6.665  -2.457 -28.735  1.00  0.080          H  
ATOM   1229 2HB  GLN A  82      -8.216  -1.938 -29.347  1.00  0.080          H  
ATOM   1230 1HG  GLN A  82      -7.133  -0.306 -30.818  1.00  0.080          H  
ATOM   1231 2HG  GLN A  82      -5.545  -0.861 -30.233  1.00  0.080          H  
ATOM   1232 1HE2 GLN A  82      -6.735  -2.468 -33.494  1.00  0.080          H  
ATOM   1233 2HE2 GLN A  82      -6.897  -0.809 -32.931  1.00  0.080          H  
ATOM   1234  N   ILE A  83      -9.484  -0.842 -27.115  1.00  0.040          N  
ATOM   1235  CA  ILE A  83     -10.478  -1.376 -26.196  1.00  0.080          C  
ATOM   1236  C   ILE A  83     -11.312  -2.411 -26.985  1.00  0.070          C  
ATOM   1237  O   ILE A  83     -11.751  -2.126 -28.104  1.00  0.070          O  
ATOM   1238  CB  ILE A  83     -11.339  -0.219 -25.593  1.00  0.100          C  
ATOM   1239  CG1 ILE A  83     -12.270  -0.702 -24.526  1.00  0.100          C  
ATOM   1240  CG2 ILE A  83     -12.171   0.422 -26.692  1.00  0.100          C  
ATOM   1241  CD1 ILE A  83     -12.881   0.401 -23.628  1.00  0.100          C  
ATOM   1242  H   ILE A  83      -9.768  -0.359 -27.969  1.00  0.050          H  
ATOM   1243  HA  ILE A  83      -9.967  -1.874 -25.388  1.00  0.100          H  
ATOM   1244  HB  ILE A  83     -10.685   0.502 -25.153  1.00  0.120          H  
ATOM   1245 1HG1 ILE A  83     -13.054  -1.206 -25.000  1.00  0.120          H  
ATOM   1246 2HG1 ILE A  83     -11.727  -1.404 -23.885  1.00  0.120          H  
ATOM   1247 1HG2 ILE A  83     -12.756   1.233 -26.311  1.00  0.120          H  
ATOM   1248 2HG2 ILE A  83     -11.490   0.795 -27.446  1.00  0.120          H  
ATOM   1249 3HG2 ILE A  83     -12.853  -0.292 -27.132  1.00  0.120          H  
ATOM   1250 1HD1 ILE A  83     -13.542  -0.057 -22.895  1.00  0.120          H  
ATOM   1251 2HD1 ILE A  83     -12.078   0.929 -23.109  1.00  0.120          H  
ATOM   1252 3HD1 ILE A  83     -13.456   1.109 -24.213  1.00  0.120          H  
ATOM   1253  N   THR A  84     -11.522  -3.607 -26.431  1.00  0.060          N  
ATOM   1254  CA  THR A  84     -12.311  -4.637 -27.148  1.00  0.060          C  
ATOM   1255  C   THR A  84     -13.424  -5.205 -26.287  1.00  0.030          C  
ATOM   1256  O   THR A  84     -13.207  -5.550 -25.128  1.00  0.060          O  
ATOM   1257  CB  THR A  84     -11.427  -5.787 -27.689  1.00  0.080          C  
ATOM   1258  OG1 THR A  84     -10.460  -5.258 -28.603  1.00  0.080          O  
ATOM   1259  CG2 THR A  84     -12.288  -6.808 -28.447  1.00  0.080          C  
ATOM   1260  H   THR A  84     -11.127  -3.780 -25.500  1.00  0.070          H  
ATOM   1261  HA  THR A  84     -12.787  -4.169 -28.004  1.00  0.070          H  
ATOM   1262  HB  THR A  84     -10.913  -6.281 -26.865  1.00  0.100          H  
ATOM   1263  HG1 THR A  84      -9.820  -4.733 -28.109  1.00  0.100          H  
ATOM   1264 1HG2 THR A  84     -11.648  -7.596 -28.836  1.00  0.100          H  
ATOM   1265 2HG2 THR A  84     -13.031  -7.255 -27.789  1.00  0.100          H  
ATOM   1266 3HG2 THR A  84     -12.792  -6.312 -29.275  1.00  0.100          H  
ATOM   1267  N   MET A  85     -14.636  -5.300 -26.834  1.00  0.040          N  
ATOM   1268  CA  MET A  85     -15.724  -5.814 -25.997  1.00  0.120          C  
ATOM   1269  C   MET A  85     -15.677  -7.308 -25.743  1.00  0.190          C  
ATOM   1270  O   MET A  85     -15.373  -8.095 -26.641  1.00  0.300          O  
ATOM   1271  CB  MET A  85     -17.105  -5.521 -26.581  1.00  0.140          C  
ATOM   1272  CG  MET A  85     -17.459  -6.269 -27.853  1.00  0.140          C  
ATOM   1273  SD  MET A  85     -19.129  -5.934 -28.387  1.00  0.140          S  
ATOM   1274  CE  MET A  85     -20.079  -6.959 -27.211  1.00  0.140          C  
ATOM   1275  H   MET A  85     -14.775  -5.004 -27.807  1.00  0.050          H  
ATOM   1276  HA  MET A  85     -15.669  -5.329 -25.030  1.00  0.140          H  
ATOM   1277 1HB  MET A  85     -17.848  -5.732 -25.820  1.00  0.160          H  
ATOM   1278 2HB  MET A  85     -17.188  -4.488 -26.822  1.00  0.160          H  
ATOM   1279 1HG  MET A  85     -16.776  -5.986 -28.651  1.00  0.160          H  
ATOM   1280 2HG  MET A  85     -17.382  -7.340 -27.713  1.00  0.160          H  
ATOM   1281 1HE  MET A  85     -21.142  -6.874 -27.426  1.00  0.160          H  
ATOM   1282 2HE  MET A  85     -19.775  -8.004 -27.314  1.00  0.160          H  
ATOM   1283 3HE  MET A  85     -19.896  -6.631 -26.193  1.00  0.160          H  
ATOM   1284  N   ASP A  86     -16.054  -7.695 -24.527  1.00  0.120          N  
ATOM   1285  CA  ASP A  86     -16.293  -9.097 -24.205  1.00  0.110          C  
ATOM   1286  C   ASP A  86     -17.788  -9.329 -24.132  1.00  0.090          C  
ATOM   1287  O   ASP A  86     -18.294 -10.392 -24.499  1.00  0.110          O  
ATOM   1288  CB  ASP A  86     -15.683  -9.554 -22.872  1.00  0.160          C  
ATOM   1289  CG  ASP A  86     -14.160  -9.567 -22.808  1.00  0.160          C  
ATOM   1290  OD1 ASP A  86     -13.516  -9.974 -23.774  1.00  0.160          O  
ATOM   1291  OD2 ASP A  86     -13.637  -9.260 -21.760  1.00  0.160          O  
ATOM   1292  H   ASP A  86     -16.223  -6.979 -23.821  1.00  0.140          H  
ATOM   1293  HA  ASP A  86     -15.888  -9.718 -25.003  1.00  0.130          H  
ATOM   1294 1HB  ASP A  86     -16.057  -8.897 -22.080  1.00  0.190          H  
ATOM   1295 2HB  ASP A  86     -16.044 -10.554 -22.648  1.00  0.190          H  
ATOM   1296  N   SER A  87     -18.500  -8.323 -23.633  1.00  0.070          N  
ATOM   1297  CA  SER A  87     -19.928  -8.451 -23.413  1.00  0.090          C  
ATOM   1298  C   SER A  87     -20.527  -7.046 -23.335  1.00  0.080          C  
ATOM   1299  O   SER A  87     -19.783  -6.065 -23.256  1.00  0.070          O  
ATOM   1300  CB  SER A  87     -20.170  -9.175 -22.092  1.00  0.120          C  
ATOM   1301  OG  SER A  87     -19.945  -8.315 -21.001  1.00  0.120          O  
ATOM   1302  H   SER A  87     -18.013  -7.472 -23.348  1.00  0.080          H  
ATOM   1303  HA  SER A  87     -20.354  -9.008 -24.245  1.00  0.110          H  
ATOM   1304 1HB  SER A  87     -21.144  -9.613 -22.032  1.00  0.140          H  
ATOM   1305 2HB  SER A  87     -19.465 -10.003 -22.027  1.00  0.140          H  
ATOM   1306  HG  SER A  87     -20.027  -8.868 -20.214  1.00  0.140          H  
ATOM   1307  N   PRO A  88     -21.861  -6.892 -23.298  1.00  0.090          N  
ATOM   1308  CA  PRO A  88     -22.549  -5.632 -23.109  1.00  0.100          C  
ATOM   1309  C   PRO A  88     -22.146  -4.895 -21.828  1.00  0.090          C  
ATOM   1310  O   PRO A  88     -22.455  -3.708 -21.680  1.00  0.090          O  
ATOM   1311  CB  PRO A  88     -24.024  -6.046 -23.095  1.00  0.150          C  
ATOM   1312  CG  PRO A  88     -24.069  -7.319 -23.904  1.00  0.150          C  
ATOM   1313  CD  PRO A  88     -22.787  -8.029 -23.575  1.00  0.150          C  
ATOM   1314  HA  PRO A  88     -22.344  -5.009 -23.979  1.00  0.120          H  
ATOM   1315 1HB  PRO A  88     -24.360  -6.187 -22.053  1.00  0.180          H  
ATOM   1316 2HB  PRO A  88     -24.641  -5.246 -23.525  1.00  0.180          H  
ATOM   1317 1HG  PRO A  88     -24.962  -7.909 -23.637  1.00  0.180          H  
ATOM   1318 2HG  PRO A  88     -24.159  -7.077 -24.975  1.00  0.180          H  
ATOM   1319 1HD  PRO A  88     -22.965  -8.631 -22.681  1.00  0.180          H  
ATOM   1320 2HD  PRO A  88     -22.480  -8.625 -24.441  1.00  0.180          H  
ATOM   1321  N   THR A  89     -21.515  -5.577 -20.853  1.00  0.070          N  
ATOM   1322  CA  THR A  89     -21.125  -4.827 -19.678  1.00  0.040          C  
ATOM   1323  C   THR A  89     -19.654  -5.056 -19.338  1.00  0.050          C  
ATOM   1324  O   THR A  89     -19.278  -4.946 -18.160  1.00  0.060          O  
ATOM   1325  CB  THR A  89     -21.953  -5.271 -18.454  1.00  0.070          C  
ATOM   1326  OG1 THR A  89     -21.742  -6.665 -18.218  1.00  0.070          O  
ATOM   1327  CG2 THR A  89     -23.428  -5.055 -18.727  1.00  0.070          C  
ATOM   1328  H   THR A  89     -21.251  -6.560 -20.923  1.00  0.080          H  
ATOM   1329  HA  THR A  89     -21.267  -3.768 -19.860  1.00  0.050          H  
ATOM   1330  HB  THR A  89     -21.653  -4.707 -17.580  1.00  0.080          H  
ATOM   1331  HG1 THR A  89     -20.870  -6.779 -17.815  1.00  0.080          H  
ATOM   1332 1HG2 THR A  89     -24.005  -5.374 -17.861  1.00  0.080          H  
ATOM   1333 2HG2 THR A  89     -23.611  -4.018 -18.917  1.00  0.080          H  
ATOM   1334 3HG2 THR A  89     -23.734  -5.634 -19.590  1.00  0.080          H  
ATOM   1335  N   GLN A  90     -18.809  -5.281 -20.366  1.00  0.050          N  
ATOM   1336  CA  GLN A  90     -17.366  -5.430 -20.149  1.00  0.050          C  
ATOM   1337  C   GLN A  90     -16.492  -5.290 -21.400  1.00  0.050          C  
ATOM   1338  O   GLN A  90     -16.759  -5.905 -22.445  1.00  0.050          O  
ATOM   1339  CB  GLN A  90     -17.038  -6.765 -19.478  1.00  0.070          C  
ATOM   1340  CG  GLN A  90     -15.535  -6.943 -19.204  1.00  0.070          C  
ATOM   1341  CD  GLN A  90     -15.216  -8.142 -18.387  1.00  0.070          C  
ATOM   1342  OE1 GLN A  90     -15.515  -8.224 -17.181  1.00  0.070          O  
ATOM   1343  NE2 GLN A  90     -14.583  -9.121 -19.018  1.00  0.070          N  
ATOM   1344  H   GLN A  90     -19.188  -5.374 -21.315  1.00  0.060          H  
ATOM   1345  HA  GLN A  90     -17.065  -4.648 -19.464  1.00  0.060          H  
ATOM   1346 1HB  GLN A  90     -17.562  -6.844 -18.529  1.00  0.080          H  
ATOM   1347 2HB  GLN A  90     -17.372  -7.585 -20.114  1.00  0.080          H  
ATOM   1348 1HG  GLN A  90     -15.007  -7.067 -20.155  1.00  0.080          H  
ATOM   1349 2HG  GLN A  90     -15.166  -6.062 -18.683  1.00  0.080          H  
ATOM   1350 1HE2 GLN A  90     -14.334  -9.954 -18.529  1.00  0.080          H  
ATOM   1351 2HE2 GLN A  90     -14.328  -9.042 -20.018  1.00  0.080          H  
ATOM   1352  N   PHE A  91     -15.398  -4.532 -21.252  1.00  0.050          N  
ATOM   1353  CA  PHE A  91     -14.370  -4.380 -22.292  1.00  0.040          C  
ATOM   1354  C   PHE A  91     -12.942  -4.588 -21.774  1.00  0.030          C  
ATOM   1355  O   PHE A  91     -12.599  -4.192 -20.657  1.00  0.040          O  
ATOM   1356  CB  PHE A  91     -14.418  -2.996 -22.936  1.00  0.060          C  
ATOM   1357  CG  PHE A  91     -15.604  -2.630 -23.795  1.00  0.060          C  
ATOM   1358  CD1 PHE A  91     -16.842  -2.351 -23.281  1.00  0.060          C  
ATOM   1359  CD2 PHE A  91     -15.429  -2.486 -25.152  1.00  0.060          C  
ATOM   1360  CE1 PHE A  91     -17.882  -1.981 -24.123  1.00  0.060          C  
ATOM   1361  CE2 PHE A  91     -16.433  -2.104 -25.964  1.00  0.060          C  
ATOM   1362  CZ  PHE A  91     -17.663  -1.862 -25.462  1.00  0.060          C  
ATOM   1363  H   PHE A  91     -15.275  -4.054 -20.351  1.00  0.060          H  
ATOM   1364  HA  PHE A  91     -14.547  -5.132 -23.055  1.00  0.050          H  
ATOM   1365 1HB  PHE A  91     -14.325  -2.247 -22.175  1.00  0.070          H  
ATOM   1366 2HB  PHE A  91     -13.540  -2.931 -23.552  1.00  0.070          H  
ATOM   1367  HD1 PHE A  91     -16.999  -2.435 -22.215  1.00  0.070          H  
ATOM   1368  HD2 PHE A  91     -14.460  -2.682 -25.584  1.00  0.070          H  
ATOM   1369  HE1 PHE A  91     -18.866  -1.774 -23.726  1.00  0.070          H  
ATOM   1370  HE2 PHE A  91     -16.253  -1.999 -27.012  1.00  0.070          H  
ATOM   1371  HZ  PHE A  91     -18.463  -1.561 -26.127  1.00  0.070          H  
ATOM   1372  N   LYS A  92     -12.075  -5.140 -22.614  1.00  0.040          N  
ATOM   1373  CA  LYS A  92     -10.664  -5.267 -22.261  1.00  0.050          C  
ATOM   1374  C   LYS A  92      -9.876  -4.080 -22.774  1.00  0.040          C  
ATOM   1375  O   LYS A  92     -10.166  -3.560 -23.850  1.00  0.050          O  
ATOM   1376  CB  LYS A  92     -10.052  -6.550 -22.816  1.00  0.070          C  
ATOM   1377  CG  LYS A  92     -10.667  -7.813 -22.260  1.00  0.070          C  
ATOM   1378  CD  LYS A  92      -9.819  -9.082 -22.558  1.00  0.070          C  
ATOM   1379  CE  LYS A  92      -9.863  -9.552 -24.031  1.00  0.070          C  
ATOM   1380  NZ  LYS A  92     -11.199 -10.093 -24.425  1.00  0.070          N  
ATOM   1381  H   LYS A  92     -12.412  -5.465 -23.521  1.00  0.050          H  
ATOM   1382  HA  LYS A  92     -10.571  -5.283 -21.172  1.00  0.060          H  
ATOM   1383 1HB  LYS A  92     -10.178  -6.558 -23.898  1.00  0.080          H  
ATOM   1384 2HB  LYS A  92      -8.982  -6.562 -22.605  1.00  0.080          H  
ATOM   1385 1HG  LYS A  92     -10.779  -7.707 -21.180  1.00  0.080          H  
ATOM   1386 2HG  LYS A  92     -11.660  -7.936 -22.685  1.00  0.080          H  
ATOM   1387 1HD  LYS A  92      -8.783  -8.899 -22.277  1.00  0.080          H  
ATOM   1388 2HD  LYS A  92     -10.201  -9.895 -21.939  1.00  0.080          H  
ATOM   1389 1HE  LYS A  92      -9.612  -8.723 -24.690  1.00  0.080          H  
ATOM   1390 2HE  LYS A  92      -9.120 -10.336 -24.159  1.00  0.080          H  
ATOM   1391 1HZ  LYS A  92     -11.192 -10.399 -25.378  1.00  0.080          H  
ATOM   1392 2HZ  LYS A  92     -11.475 -10.867 -23.837  1.00  0.080          H  
ATOM   1393 3HZ  LYS A  92     -11.918  -9.370 -24.328  1.00  0.080          H  
ATOM   1394  N   TRP A  93      -8.836  -3.702 -22.039  1.00  0.040          N  
ATOM   1395  CA  TRP A  93      -7.925  -2.622 -22.422  1.00  0.060          C  
ATOM   1396  C   TRP A  93      -6.485  -3.092 -22.588  1.00  0.060          C  
ATOM   1397  O   TRP A  93      -5.936  -3.760 -21.701  1.00  0.060          O  
ATOM   1398  CB  TRP A  93      -7.946  -1.534 -21.354  1.00  0.080          C  
ATOM   1399  CG  TRP A  93      -7.005  -0.420 -21.601  1.00  0.080          C  
ATOM   1400  CD1 TRP A  93      -5.836  -0.150 -20.952  1.00  0.080          C  
ATOM   1401  CD2 TRP A  93      -7.152   0.590 -22.584  1.00  0.080          C  
ATOM   1402  NE1 TRP A  93      -5.278   0.972 -21.455  1.00  0.080          N  
ATOM   1403  CE2 TRP A  93      -6.064   1.441 -22.460  1.00  0.080          C  
ATOM   1404  CE3 TRP A  93      -8.097   0.837 -23.544  1.00  0.080          C  
ATOM   1405  CZ2 TRP A  93      -5.904   2.538 -23.274  1.00  0.080          C  
ATOM   1406  CZ3 TRP A  93      -7.933   1.898 -24.361  1.00  0.080          C  
ATOM   1407  CH2 TRP A  93      -6.856   2.741 -24.238  1.00  0.080          C  
ATOM   1408  H   TRP A  93      -8.684  -4.183 -21.151  1.00  0.050          H  
ATOM   1409  HA  TRP A  93      -8.257  -2.206 -23.372  1.00  0.070          H  
ATOM   1410 1HB  TRP A  93      -8.940  -1.121 -21.294  1.00  0.090          H  
ATOM   1411 2HB  TRP A  93      -7.715  -1.965 -20.389  1.00  0.090          H  
ATOM   1412  HD1 TRP A  93      -5.418  -0.740 -20.144  1.00  0.090          H  
ATOM   1413  HE1 TRP A  93      -4.411   1.387 -21.137  1.00  0.090          H  
ATOM   1414  HE3 TRP A  93      -8.951   0.179 -23.655  1.00  0.090          H  
ATOM   1415  HZ2 TRP A  93      -5.054   3.213 -23.186  1.00  0.090          H  
ATOM   1416  HZ3 TRP A  93      -8.680   2.041 -25.107  1.00  0.090          H  
ATOM   1417  HH2 TRP A  93      -6.746   3.584 -24.908  1.00  0.090          H  
ATOM   1418  N   ASP A  94      -5.845  -2.703 -23.695  1.00  0.050          N  
ATOM   1419  CA  ASP A  94      -4.434  -3.038 -23.908  1.00  0.050          C  
ATOM   1420  C   ASP A  94      -3.762  -1.912 -24.709  1.00  0.040          C  
ATOM   1421  O   ASP A  94      -4.070  -1.704 -25.895  1.00  0.020          O  
ATOM   1422  CB  ASP A  94      -4.287  -4.396 -24.607  1.00  0.070          C  
ATOM   1423  CG  ASP A  94      -2.826  -4.919 -24.669  1.00  0.070          C  
ATOM   1424  OD1 ASP A  94      -1.910  -4.200 -24.317  1.00  0.070          O  
ATOM   1425  OD2 ASP A  94      -2.649  -6.062 -25.048  1.00  0.070          O  
ATOM   1426  H   ASP A  94      -6.361  -2.192 -24.422  1.00  0.060          H  
ATOM   1427  HA  ASP A  94      -3.936  -3.093 -22.942  1.00  0.060          H  
ATOM   1428 1HB  ASP A  94      -4.893  -5.134 -24.083  1.00  0.080          H  
ATOM   1429 2HB  ASP A  94      -4.674  -4.319 -25.624  1.00  0.080          H  
ATOM   1430  N   ALA A  95      -2.881  -1.159 -24.041  1.00  0.060          N  
ATOM   1431  CA  ALA A  95      -2.239   0.029 -24.594  1.00  0.060          C  
ATOM   1432  C   ALA A  95      -0.851   0.269 -24.067  1.00  0.060          C  
ATOM   1433  O   ALA A  95      -0.435  -0.322 -23.073  1.00  0.100          O  
ATOM   1434  CB  ALA A  95      -3.059   1.246 -24.246  1.00  0.080          C  
ATOM   1435  H   ALA A  95      -2.677  -1.405 -23.067  1.00  0.070          H  
ATOM   1436  HA  ALA A  95      -2.159  -0.099 -25.672  1.00  0.070          H  
ATOM   1437 1HB  ALA A  95      -2.607   2.135 -24.656  1.00  0.100          H  
ATOM   1438 2HB  ALA A  95      -4.050   1.118 -24.642  1.00  0.100          H  
ATOM   1439 3HB  ALA A  95      -3.096   1.336 -23.169  1.00  0.100          H  
ATOM   1440  N   THR A  96      -0.114   1.135 -24.740  1.00  0.030          N  
ATOM   1441  CA  THR A  96       1.181   1.525 -24.223  1.00  0.090          C  
ATOM   1442  C   THR A  96       1.174   3.012 -23.955  1.00  0.060          C  
ATOM   1443  O   THR A  96       0.377   3.763 -24.529  1.00  0.040          O  
ATOM   1444  CB  THR A  96       2.322   1.164 -25.200  1.00  0.100          C  
ATOM   1445  OG1 THR A  96       2.129   1.855 -26.445  1.00  0.100          O  
ATOM   1446  CG2 THR A  96       2.336  -0.337 -25.447  1.00  0.100          C  
ATOM   1447  H   THR A  96      -0.478   1.567 -25.598  1.00  0.040          H  
ATOM   1448  HA  THR A  96       1.356   1.025 -23.277  1.00  0.110          H  
ATOM   1449  HB  THR A  96       3.279   1.468 -24.769  1.00  0.120          H  
ATOM   1450  HG1 THR A  96       2.294   2.796 -26.325  1.00  0.120          H  
ATOM   1451 1HG2 THR A  96       3.145  -0.582 -26.132  1.00  0.120          H  
ATOM   1452 2HG2 THR A  96       2.489  -0.857 -24.511  1.00  0.120          H  
ATOM   1453 3HG2 THR A  96       1.389  -0.646 -25.880  1.00  0.120          H  
ATOM   1454  N   THR A  97       2.095   3.461 -23.124  1.00  0.080          N  
ATOM   1455  CA  THR A  97       2.186   4.876 -22.835  1.00  0.060          C  
ATOM   1456  C   THR A  97       3.530   5.430 -23.235  1.00  0.030          C  
ATOM   1457  O   THR A  97       4.552   4.745 -23.152  1.00  0.030          O  
ATOM   1458  CB  THR A  97       1.954   5.149 -21.330  1.00  0.090          C  
ATOM   1459  OG1 THR A  97       2.963   4.483 -20.549  1.00  0.090          O  
ATOM   1460  CG2 THR A  97       0.586   4.635 -20.902  1.00  0.090          C  
ATOM   1461  H   THR A  97       2.717   2.793 -22.670  1.00  0.100          H  
ATOM   1462  HA  THR A  97       1.430   5.402 -23.404  1.00  0.070          H  
ATOM   1463  HB  THR A  97       2.009   6.204 -21.152  1.00  0.110          H  
ATOM   1464  HG1 THR A  97       3.828   4.875 -20.724  1.00  0.110          H  
ATOM   1465 1HG2 THR A  97       0.435   4.841 -19.846  1.00  0.110          H  
ATOM   1466 2HG2 THR A  97      -0.169   5.134 -21.477  1.00  0.110          H  
ATOM   1467 3HG2 THR A  97       0.520   3.562 -21.071  1.00  0.110          H  
ATOM   1468  N   LYS A  98       3.526   6.714 -23.591  1.00  0.040          N  
ATOM   1469  CA  LYS A  98       4.724   7.470 -23.947  1.00  0.040          C  
ATOM   1470  C   LYS A  98       4.588   8.924 -23.501  1.00  0.030          C  
ATOM   1471  O   LYS A  98       3.493   9.483 -23.553  1.00  0.040          O  
ATOM   1472  CB  LYS A  98       4.929   7.396 -25.458  1.00  0.060          C  
ATOM   1473  CG  LYS A  98       3.834   8.082 -26.281  1.00  0.060          C  
ATOM   1474  CD  LYS A  98       4.040   7.853 -27.769  1.00  0.060          C  
ATOM   1475  CE  LYS A  98       2.994   8.583 -28.594  1.00  0.060          C  
ATOM   1476  NZ  LYS A  98       3.149   8.292 -30.054  1.00  0.060          N  
ATOM   1477  H   LYS A  98       2.611   7.173 -23.653  1.00  0.050          H  
ATOM   1478  HA  LYS A  98       5.583   7.031 -23.438  1.00  0.050          H  
ATOM   1479 1HB  LYS A  98       5.893   7.825 -25.725  1.00  0.070          H  
ATOM   1480 2HB  LYS A  98       4.929   6.355 -25.761  1.00  0.070          H  
ATOM   1481 1HG  LYS A  98       2.854   7.693 -25.984  1.00  0.070          H  
ATOM   1482 2HG  LYS A  98       3.846   9.156 -26.092  1.00  0.070          H  
ATOM   1483 1HD  LYS A  98       5.031   8.206 -28.057  1.00  0.070          H  
ATOM   1484 2HD  LYS A  98       3.976   6.786 -27.983  1.00  0.070          H  
ATOM   1485 1HE  LYS A  98       2.004   8.276 -28.266  1.00  0.070          H  
ATOM   1486 2HE  LYS A  98       3.097   9.655 -28.434  1.00  0.070          H  
ATOM   1487 1HZ  LYS A  98       2.449   8.784 -30.593  1.00  0.070          H  
ATOM   1488 2HZ  LYS A  98       4.066   8.582 -30.360  1.00  0.070          H  
ATOM   1489 3HZ  LYS A  98       3.041   7.295 -30.205  1.00  0.070          H  
ATOM   1490  N   GLY A  99       5.688   9.555 -23.089  1.00  0.050          N  
ATOM   1491  CA  GLY A  99       5.633  10.952 -22.640  1.00  0.050          C  
ATOM   1492  C   GLY A  99       6.192  11.093 -21.219  1.00  0.050          C  
ATOM   1493  O   GLY A  99       6.554  10.105 -20.574  1.00  0.050          O  
ATOM   1494  H   GLY A  99       6.570   9.062 -23.071  1.00  0.060          H  
ATOM   1495 1HA  GLY A  99       6.214  11.574 -23.323  1.00  0.060          H  
ATOM   1496 2HA  GLY A  99       4.608  11.321 -22.673  1.00  0.060          H  
ATOM   1497  N   GLU A 100       6.237  12.316 -20.705  1.00  0.060          N  
ATOM   1498  CA  GLU A 100       6.905  12.587 -19.429  1.00  0.060          C  
ATOM   1499  C   GLU A 100       6.146  12.311 -18.122  1.00  0.060          C  
ATOM   1500  O   GLU A 100       5.898  13.222 -17.334  1.00  0.050          O  
ATOM   1501  CB  GLU A 100       7.386  14.042 -19.424  1.00  0.080          C  
ATOM   1502  CG  GLU A 100       8.439  14.349 -20.502  1.00  0.080          C  
ATOM   1503  CD  GLU A 100       8.944  15.778 -20.481  1.00  0.080          C  
ATOM   1504  OE1 GLU A 100       8.452  16.561 -19.705  1.00  0.080          O  
ATOM   1505  OE2 GLU A 100       9.826  16.080 -21.249  1.00  0.080          O  
ATOM   1506  H   GLU A 100       5.858  13.091 -21.235  1.00  0.070          H  
ATOM   1507  HA  GLU A 100       7.796  11.958 -19.403  1.00  0.070          H  
ATOM   1508 1HB  GLU A 100       6.535  14.709 -19.578  1.00  0.100          H  
ATOM   1509 2HB  GLU A 100       7.821  14.282 -18.454  1.00  0.100          H  
ATOM   1510 1HG  GLU A 100       9.285  13.678 -20.360  1.00  0.100          H  
ATOM   1511 2HG  GLU A 100       8.012  14.140 -21.480  1.00  0.100          H  
ATOM   1512  N   ASN A 101       5.849  11.036 -17.884  1.00  0.050          N  
ATOM   1513  CA  ASN A 101       5.231  10.576 -16.624  1.00  0.030          C  
ATOM   1514  C   ASN A 101       6.330   9.975 -15.798  1.00  0.070          C  
ATOM   1515  O   ASN A 101       6.618  10.401 -14.673  1.00  0.080          O  
ATOM   1516  CB  ASN A 101       4.150   9.514 -16.842  1.00  0.050          C  
ATOM   1517  CG  ASN A 101       3.518   8.926 -15.582  1.00  0.050          C  
ATOM   1518  OD1 ASN A 101       3.115   9.603 -14.640  1.00  0.050          O  
ATOM   1519  ND2 ASN A 101       3.419   7.613 -15.579  1.00  0.050          N  
ATOM   1520  H   ASN A 101       6.130  10.395 -18.627  1.00  0.060          H  
ATOM   1521  HA  ASN A 101       4.818  11.427 -16.084  1.00  0.040          H  
ATOM   1522 1HB  ASN A 101       3.367   9.933 -17.407  1.00  0.060          H  
ATOM   1523 2HB  ASN A 101       4.560   8.689 -17.407  1.00  0.060          H  
ATOM   1524 1HD2 ASN A 101       3.012   7.140 -14.795  1.00  0.060          H  
ATOM   1525 2HD2 ASN A 101       3.741   7.086 -16.366  1.00  0.060          H  
ATOM   1526  N   ASP A 102       6.889   8.909 -16.363  1.00  0.110          N  
ATOM   1527  CA  ASP A 102       7.970   8.137 -15.796  1.00  0.180          C  
ATOM   1528  C   ASP A 102       8.786   7.596 -16.999  1.00  0.250          C  
ATOM   1529  O   ASP A 102       9.853   8.114 -17.340  1.00  0.330          O  
ATOM   1530  CB  ASP A 102       7.406   7.075 -14.826  1.00  0.220          C  
ATOM   1531  CG  ASP A 102       8.460   6.340 -14.004  1.00  0.220          C  
ATOM   1532  OD1 ASP A 102       9.613   6.665 -14.129  1.00  0.220          O  
ATOM   1533  OD2 ASP A 102       8.104   5.454 -13.258  1.00  0.220          O  
ATOM   1534  H   ASP A 102       6.566   8.635 -17.278  1.00  0.130          H  
ATOM   1535  HA  ASP A 102       8.619   8.797 -15.219  1.00  0.220          H  
ATOM   1536 1HB  ASP A 102       6.717   7.561 -14.135  1.00  0.270          H  
ATOM   1537 2HB  ASP A 102       6.833   6.335 -15.379  1.00  0.270          H  
ATOM   1538  N   PHE A 103       8.247   6.558 -17.664  1.00  0.230          N  
ATOM   1539  CA  PHE A 103       8.883   5.921 -18.823  1.00  0.300          C  
ATOM   1540  C   PHE A 103       7.871   5.254 -19.770  1.00  0.150          C  
ATOM   1541  O   PHE A 103       6.707   5.053 -19.412  1.00  0.100          O  
ATOM   1542  CB  PHE A 103       9.928   4.892 -18.352  1.00  0.390          C  
ATOM   1543  CG  PHE A 103       9.356   3.786 -17.490  1.00  0.390          C  
ATOM   1544  CD1 PHE A 103       8.895   2.606 -18.015  1.00  0.390          C  
ATOM   1545  CD2 PHE A 103       9.292   3.948 -16.150  1.00  0.390          C  
ATOM   1546  CE1 PHE A 103       8.358   1.618 -17.218  1.00  0.390          C  
ATOM   1547  CE2 PHE A 103       8.762   2.986 -15.328  1.00  0.390          C  
ATOM   1548  CZ  PHE A 103       8.284   1.812 -15.861  1.00  0.390          C  
ATOM   1549  H   PHE A 103       7.374   6.173 -17.339  1.00  0.280          H  
ATOM   1550  HA  PHE A 103       9.405   6.694 -19.388  1.00  0.360          H  
ATOM   1551 1HB  PHE A 103      10.403   4.432 -19.215  1.00  0.470          H  
ATOM   1552 2HB  PHE A 103      10.705   5.402 -17.782  1.00  0.470          H  
ATOM   1553  HD1 PHE A 103       8.959   2.457 -19.061  1.00  0.470          H  
ATOM   1554  HD2 PHE A 103       9.676   4.868 -15.731  1.00  0.470          H  
ATOM   1555  HE1 PHE A 103       7.995   0.685 -17.673  1.00  0.470          H  
ATOM   1556  HE2 PHE A 103       8.719   3.164 -14.246  1.00  0.470          H  
ATOM   1557  HZ  PHE A 103       7.861   1.049 -15.210  1.00  0.470          H  
ATOM   1558  N   HIS A 104       8.326   4.932 -20.986  1.00  0.170          N  
ATOM   1559  CA  HIS A 104       7.516   4.217 -21.974  1.00  0.090          C  
ATOM   1560  C   HIS A 104       7.220   2.796 -21.504  1.00  0.040          C  
ATOM   1561  O   HIS A 104       8.135   2.097 -21.082  1.00  0.060          O  
ATOM   1562  CB  HIS A 104       8.258   4.150 -23.320  1.00  0.160          C  
ATOM   1563  CG  HIS A 104       7.438   3.607 -24.463  1.00  0.160          C  
ATOM   1564  ND1 HIS A 104       7.095   2.272 -24.574  1.00  0.160          N  
ATOM   1565  CD2 HIS A 104       6.922   4.217 -25.544  1.00  0.160          C  
ATOM   1566  CE1 HIS A 104       6.379   2.098 -25.668  1.00  0.160          C  
ATOM   1567  NE2 HIS A 104       6.264   3.261 -26.277  1.00  0.160          N  
ATOM   1568  H   HIS A 104       9.281   5.161 -21.220  1.00  0.200          H  
ATOM   1569  HA  HIS A 104       6.582   4.739 -22.111  1.00  0.110          H  
ATOM   1570 1HB  HIS A 104       8.593   5.147 -23.595  1.00  0.190          H  
ATOM   1571 2HB  HIS A 104       9.142   3.525 -23.212  1.00  0.190          H  
ATOM   1572  HD1 HIS A 104       7.534   1.521 -24.075  1.00  0.190          H  
ATOM   1573  HD2 HIS A 104       6.949   5.244 -25.889  1.00  0.190          H  
ATOM   1574  HE1 HIS A 104       6.000   1.112 -25.933  1.00  0.190          H  
ATOM   1575  N   GLY A 105       5.987   2.328 -21.667  1.00  0.070          N  
ATOM   1576  CA  GLY A 105       5.683   0.952 -21.237  1.00  0.100          C  
ATOM   1577  C   GLY A 105       4.254   0.490 -21.500  1.00  0.110          C  
ATOM   1578  O   GLY A 105       3.423   1.240 -22.017  1.00  0.150          O  
ATOM   1579  H   GLY A 105       5.294   2.957 -22.080  1.00  0.080          H  
ATOM   1580 1HA  GLY A 105       6.375   0.267 -21.725  1.00  0.120          H  
ATOM   1581 2HA  GLY A 105       5.890   0.870 -20.170  1.00  0.120          H  
ATOM   1582  N   ARG A 106       3.974  -0.774 -21.167  1.00  0.090          N  
ATOM   1583  CA  ARG A 106       2.659  -1.371 -21.407  1.00  0.080          C  
ATOM   1584  C   ARG A 106       1.717  -1.276 -20.203  1.00  0.090          C  
ATOM   1585  O   ARG A 106       2.118  -1.453 -19.042  1.00  0.120          O  
ATOM   1586  CB  ARG A 106       2.818  -2.820 -21.839  1.00  0.120          C  
ATOM   1587  CG  ARG A 106       1.541  -3.531 -22.319  1.00  0.120          C  
ATOM   1588  CD  ARG A 106       1.871  -4.884 -22.801  1.00  0.120          C  
ATOM   1589  NE  ARG A 106       0.740  -5.582 -23.418  1.00  0.120          N  
ATOM   1590  CZ  ARG A 106       0.744  -6.905 -23.724  1.00  0.120          C  
ATOM   1591  NH1 ARG A 106       1.801  -7.658 -23.436  1.00  0.120          N  
ATOM   1592  NH2 ARG A 106      -0.302  -7.451 -24.316  1.00  0.120          N  
ATOM   1593  H   ARG A 106       4.718  -1.339 -20.742  1.00  0.110          H  
ATOM   1594  HA  ARG A 106       2.190  -0.839 -22.226  1.00  0.100          H  
ATOM   1595 1HB  ARG A 106       3.542  -2.869 -22.648  1.00  0.140          H  
ATOM   1596 2HB  ARG A 106       3.221  -3.397 -21.009  1.00  0.140          H  
ATOM   1597 1HG  ARG A 106       0.838  -3.634 -21.498  1.00  0.140          H  
ATOM   1598 2HG  ARG A 106       1.073  -2.968 -23.133  1.00  0.140          H  
ATOM   1599 1HD  ARG A 106       2.668  -4.813 -23.541  1.00  0.140          H  
ATOM   1600 2HD  ARG A 106       2.212  -5.471 -21.951  1.00  0.140          H  
ATOM   1601  HE  ARG A 106      -0.110  -5.029 -23.679  1.00  0.140          H  
ATOM   1602 1HH1 ARG A 106       2.608  -7.255 -22.987  1.00  0.140          H  
ATOM   1603 2HH1 ARG A 106       1.797  -8.641 -23.669  1.00  0.140          H  
ATOM   1604 1HH2 ARG A 106      -1.126  -6.869 -24.559  1.00  0.140          H  
ATOM   1605 2HH2 ARG A 106      -0.307  -8.427 -24.548  1.00  0.140          H  
ATOM   1606  N   LEU A 107       0.452  -0.996 -20.528  1.00  0.060          N  
ATOM   1607  CA  LEU A 107      -0.674  -0.863 -19.611  1.00  0.120          C  
ATOM   1608  C   LEU A 107      -1.879  -1.706 -20.070  1.00  0.060          C  
ATOM   1609  O   LEU A 107      -2.362  -1.566 -21.197  1.00  0.080          O  
ATOM   1610  CB  LEU A 107      -1.088   0.624 -19.590  1.00  0.140          C  
ATOM   1611  CG  LEU A 107      -2.335   1.049 -18.756  1.00  0.140          C  
ATOM   1612  CD1 LEU A 107      -2.057   0.861 -17.273  1.00  0.140          C  
ATOM   1613  CD2 LEU A 107      -2.675   2.510 -19.085  1.00  0.140          C  
ATOM   1614  H   LEU A 107       0.243  -0.848 -21.511  1.00  0.070          H  
ATOM   1615  HA  LEU A 107      -0.363  -1.199 -18.623  1.00  0.140          H  
ATOM   1616 1HB  LEU A 107      -0.238   1.196 -19.202  1.00  0.170          H  
ATOM   1617 2HB  LEU A 107      -1.256   0.939 -20.623  1.00  0.170          H  
ATOM   1618  HG  LEU A 107      -3.188   0.420 -19.018  1.00  0.170          H  
ATOM   1619 1HD1 LEU A 107      -2.912   1.178 -16.711  1.00  0.170          H  
ATOM   1620 2HD1 LEU A 107      -1.835  -0.183 -17.051  1.00  0.170          H  
ATOM   1621 3HD1 LEU A 107      -1.215   1.474 -16.996  1.00  0.170          H  
ATOM   1622 1HD2 LEU A 107      -3.557   2.816 -18.514  1.00  0.170          H  
ATOM   1623 2HD2 LEU A 107      -1.830   3.150 -18.821  1.00  0.170          H  
ATOM   1624 3HD2 LEU A 107      -2.880   2.608 -20.149  1.00  0.170          H  
ATOM   1625  N   THR A 108      -2.393  -2.564 -19.199  1.00  0.050          N  
ATOM   1626  CA  THR A 108      -3.560  -3.356 -19.577  1.00  0.060          C  
ATOM   1627  C   THR A 108      -4.636  -3.228 -18.515  1.00  0.080          C  
ATOM   1628  O   THR A 108      -4.357  -2.840 -17.383  1.00  0.110          O  
ATOM   1629  CB  THR A 108      -3.193  -4.847 -19.796  1.00  0.080          C  
ATOM   1630  OG1 THR A 108      -2.747  -5.433 -18.558  1.00  0.080          O  
ATOM   1631  CG2 THR A 108      -2.063  -4.968 -20.840  1.00  0.080          C  
ATOM   1632  H   THR A 108      -1.963  -2.681 -18.277  1.00  0.060          H  
ATOM   1633  HA  THR A 108      -3.965  -2.966 -20.505  1.00  0.070          H  
ATOM   1634  HB  THR A 108      -4.071  -5.384 -20.158  1.00  0.100          H  
ATOM   1635  HG1 THR A 108      -3.489  -5.530 -17.958  1.00  0.100          H  
ATOM   1636 1HG2 THR A 108      -1.820  -6.016 -20.998  1.00  0.100          H  
ATOM   1637 2HG2 THR A 108      -2.387  -4.529 -21.778  1.00  0.100          H  
ATOM   1638 3HG2 THR A 108      -1.183  -4.448 -20.489  1.00  0.100          H  
ATOM   1639  N   GLY A 109      -5.862  -3.612 -18.835  1.00  0.070          N  
ATOM   1640  CA  GLY A 109      -6.917  -3.543 -17.826  1.00  0.120          C  
ATOM   1641  C   GLY A 109      -8.289  -3.967 -18.304  1.00  0.120          C  
ATOM   1642  O   GLY A 109      -8.433  -4.576 -19.369  1.00  0.060          O  
ATOM   1643  H   GLY A 109      -6.039  -3.919 -19.796  1.00  0.080          H  
ATOM   1644 1HA  GLY A 109      -6.634  -4.152 -16.969  1.00  0.140          H  
ATOM   1645 2HA  GLY A 109      -6.991  -2.528 -17.462  1.00  0.140          H  
ATOM   1646  N   THR A 110      -9.276  -3.721 -17.445  1.00  0.190          N  
ATOM   1647  CA  THR A 110     -10.671  -4.077 -17.705  1.00  0.190          C  
ATOM   1648  C   THR A 110     -11.609  -2.917 -17.368  1.00  0.200          C  
ATOM   1649  O   THR A 110     -11.453  -2.236 -16.344  1.00  0.220          O  
ATOM   1650  CB  THR A 110     -11.094  -5.340 -16.903  1.00  0.270          C  
ATOM   1651  OG1 THR A 110     -10.229  -6.429 -17.241  1.00  0.270          O  
ATOM   1652  CG2 THR A 110     -12.548  -5.758 -17.262  1.00  0.270          C  
ATOM   1653  H   THR A 110      -9.021  -3.228 -16.583  1.00  0.230          H  
ATOM   1654  HA  THR A 110     -10.786  -4.293 -18.768  1.00  0.230          H  
ATOM   1655  HB  THR A 110     -11.022  -5.137 -15.835  1.00  0.320          H  
ATOM   1656  HG1 THR A 110      -9.342  -6.223 -16.937  1.00  0.320          H  
ATOM   1657 1HG2 THR A 110     -12.819  -6.651 -16.701  1.00  0.320          H  
ATOM   1658 2HG2 THR A 110     -13.241  -4.973 -17.018  1.00  0.320          H  
ATOM   1659 3HG2 THR A 110     -12.607  -5.970 -18.331  1.00  0.320          H  
ATOM   1660  N   LEU A 111     -12.580  -2.694 -18.247  1.00  0.170          N  
ATOM   1661  CA  LEU A 111     -13.627  -1.706 -18.044  1.00  0.150          C  
ATOM   1662  C   LEU A 111     -14.932  -2.454 -17.750  1.00  0.100          C  
ATOM   1663  O   LEU A 111     -15.329  -3.335 -18.520  1.00  0.150          O  
ATOM   1664  CB  LEU A 111     -13.800  -0.843 -19.321  1.00  0.220          C  
ATOM   1665  CG  LEU A 111     -12.735   0.310 -19.675  1.00  0.220          C  
ATOM   1666  CD1 LEU A 111     -12.723   1.338 -18.590  1.00  0.220          C  
ATOM   1667  CD2 LEU A 111     -11.305  -0.267 -19.876  1.00  0.220          C  
ATOM   1668  H   LEU A 111     -12.598  -3.272 -19.086  1.00  0.200          H  
ATOM   1669  HA  LEU A 111     -13.381  -1.090 -17.191  1.00  0.180          H  
ATOM   1670 1HB  LEU A 111     -13.795  -1.522 -20.152  1.00  0.260          H  
ATOM   1671 2HB  LEU A 111     -14.779  -0.376 -19.284  1.00  0.260          H  
ATOM   1672  HG  LEU A 111     -13.050   0.797 -20.594  1.00  0.260          H  
ATOM   1673 1HD1 LEU A 111     -12.024   2.127 -18.840  1.00  0.260          H  
ATOM   1674 2HD1 LEU A 111     -13.712   1.760 -18.463  1.00  0.260          H  
ATOM   1675 3HD1 LEU A 111     -12.415   0.862 -17.682  1.00  0.260          H  
ATOM   1676 1HD2 LEU A 111     -10.625   0.547 -20.139  1.00  0.260          H  
ATOM   1677 2HD2 LEU A 111     -10.949  -0.731 -18.967  1.00  0.260          H  
ATOM   1678 3HD2 LEU A 111     -11.322  -1.005 -20.684  1.00  0.260          H  
ATOM   1679  N   GLN A 112     -15.634  -2.098 -16.668  1.00  0.090          N  
ATOM   1680  CA  GLN A 112     -16.907  -2.777 -16.357  1.00  0.140          C  
ATOM   1681  C   GLN A 112     -18.041  -1.773 -16.203  1.00  0.090          C  
ATOM   1682  O   GLN A 112     -17.877  -0.690 -15.646  1.00  0.100          O  
ATOM   1683  CB  GLN A 112     -16.771  -3.670 -15.126  1.00  0.180          C  
ATOM   1684  CG  GLN A 112     -15.789  -4.814 -15.343  1.00  0.180          C  
ATOM   1685  CD  GLN A 112     -15.732  -5.787 -14.205  1.00  0.180          C  
ATOM   1686  OE1 GLN A 112     -15.719  -5.401 -13.032  1.00  0.180          O  
ATOM   1687  NE2 GLN A 112     -15.703  -7.069 -14.536  1.00  0.180          N  
ATOM   1688  H   GLN A 112     -15.253  -1.366 -16.056  1.00  0.110          H  
ATOM   1689  HA  GLN A 112     -17.170  -3.425 -17.190  1.00  0.170          H  
ATOM   1690 1HB  GLN A 112     -16.432  -3.075 -14.278  1.00  0.210          H  
ATOM   1691 2HB  GLN A 112     -17.743  -4.093 -14.870  1.00  0.210          H  
ATOM   1692 1HG  GLN A 112     -16.060  -5.354 -16.255  1.00  0.210          H  
ATOM   1693 2HG  GLN A 112     -14.803  -4.379 -15.448  1.00  0.210          H  
ATOM   1694 1HE2 GLN A 112     -15.666  -7.772 -13.825  1.00  0.210          H  
ATOM   1695 2HE2 GLN A 112     -15.713  -7.353 -15.523  1.00  0.210          H  
ATOM   1696  N   ARG A 113     -19.206  -2.102 -16.730  1.00  0.060          N  
ATOM   1697  CA  ARG A 113     -20.284  -1.113 -16.708  1.00  0.040          C  
ATOM   1698  C   ARG A 113     -20.790  -0.756 -15.318  1.00  0.020          C  
ATOM   1699  O   ARG A 113     -21.059  -1.642 -14.504  1.00  0.030          O  
ATOM   1700  CB  ARG A 113     -21.456  -1.585 -17.544  1.00  0.060          C  
ATOM   1701  CG  ARG A 113     -22.556  -0.561 -17.727  1.00  0.060          C  
ATOM   1702  CD  ARG A 113     -23.673  -1.071 -18.542  1.00  0.060          C  
ATOM   1703  NE  ARG A 113     -23.270  -1.394 -19.921  1.00  0.060          N  
ATOM   1704  CZ  ARG A 113     -23.149  -0.515 -20.923  1.00  0.060          C  
ATOM   1705  NH1 ARG A 113     -23.357   0.779 -20.739  1.00  0.060          N  
ATOM   1706  NH2 ARG A 113     -22.811  -0.982 -22.094  1.00  0.060          N  
ATOM   1707  H   ARG A 113     -19.332  -3.025 -17.164  1.00  0.070          H  
ATOM   1708  HA  ARG A 113     -19.905  -0.196 -17.164  1.00  0.050          H  
ATOM   1709 1HB  ARG A 113     -21.102  -1.867 -18.524  1.00  0.080          H  
ATOM   1710 2HB  ARG A 113     -21.901  -2.457 -17.084  1.00  0.080          H  
ATOM   1711 1HG  ARG A 113     -22.979  -0.297 -16.760  1.00  0.080          H  
ATOM   1712 2HG  ARG A 113     -22.141   0.332 -18.195  1.00  0.080          H  
ATOM   1713 1HD  ARG A 113     -24.064  -1.969 -18.075  1.00  0.080          H  
ATOM   1714 2HD  ARG A 113     -24.465  -0.326 -18.577  1.00  0.080          H  
ATOM   1715  HE  ARG A 113     -23.073  -2.376 -20.180  1.00  0.080          H  
ATOM   1716 1HH1 ARG A 113     -23.611   1.127 -19.831  1.00  0.080          H  
ATOM   1717 2HH1 ARG A 113     -23.261   1.437 -21.512  1.00  0.080          H  
ATOM   1718 1HH2 ARG A 113     -22.663  -1.995 -22.197  1.00  0.080          H  
ATOM   1719 2HH2 ARG A 113     -22.668  -0.350 -22.875  1.00  0.080          H  
ATOM   1720  N   GLN A 114     -20.961   0.545 -15.057  1.00  0.020          N  
ATOM   1721  CA  GLN A 114     -21.552   0.990 -13.803  1.00  0.030          C  
ATOM   1722  C   GLN A 114     -22.973   1.461 -14.071  1.00  0.080          C  
ATOM   1723  O   GLN A 114     -23.294   1.860 -15.193  1.00  0.030          O  
ATOM   1724  CB  GLN A 114     -20.719   2.091 -13.144  1.00  0.040          C  
ATOM   1725  CG  GLN A 114     -19.363   1.610 -12.696  1.00  0.040          C  
ATOM   1726  CD  GLN A 114     -18.535   2.672 -11.964  1.00  0.040          C  
ATOM   1727  OE1 GLN A 114     -18.212   3.729 -12.495  1.00  0.040          O  
ATOM   1728  NE2 GLN A 114     -18.195   2.379 -10.719  1.00  0.040          N  
ATOM   1729  H   GLN A 114     -20.688   1.259 -15.745  1.00  0.020          H  
ATOM   1730  HA  GLN A 114     -21.605   0.147 -13.117  1.00  0.040          H  
ATOM   1731 1HB  GLN A 114     -20.574   2.902 -13.856  1.00  0.050          H  
ATOM   1732 2HB  GLN A 114     -21.253   2.496 -12.285  1.00  0.050          H  
ATOM   1733 1HG  GLN A 114     -19.495   0.759 -12.028  1.00  0.050          H  
ATOM   1734 2HG  GLN A 114     -18.823   1.294 -13.580  1.00  0.050          H  
ATOM   1735 1HE2 GLN A 114     -17.651   3.020 -10.178  1.00  0.050          H  
ATOM   1736 2HE2 GLN A 114     -18.479   1.507 -10.311  1.00  0.050          H  
ATOM   1737  N   GLU A 115     -23.822   1.402 -13.052  1.00  0.180          N  
ATOM   1738  CA  GLU A 115     -25.197   1.866 -13.180  1.00  0.250          C  
ATOM   1739  C   GLU A 115     -25.550   2.817 -12.045  1.00  0.360          C  
ATOM   1740  O   GLU A 115     -26.069   2.392 -11.013  1.00  0.460          O  
ATOM   1741  OXT GLU A 115     -25.092   3.958 -12.067  1.00  0.380          O  
ATOM   1742  CB  GLU A 115     -26.173   0.678 -13.214  1.00  0.300          C  
ATOM   1743  CG  GLU A 115     -25.996  -0.260 -14.426  1.00  0.300          C  
ATOM   1744  CD  GLU A 115     -27.000  -1.407 -14.478  1.00  0.300          C  
ATOM   1745  OE1 GLU A 115     -27.790  -1.534 -13.572  1.00  0.300          O  
ATOM   1746  OE2 GLU A 115     -26.970  -2.151 -15.434  1.00  0.300          O  
ATOM   1747  H   GLU A 115     -23.507   1.044 -12.162  1.00  0.220          H  
ATOM   1748  HA  GLU A 115     -25.296   2.413 -14.117  1.00  0.300          H  
ATOM   1749 1HB  GLU A 115     -26.052   0.082 -12.309  1.00  0.350          H  
ATOM   1750 2HB  GLU A 115     -27.198   1.050 -13.225  1.00  0.350          H  
ATOM   1751 1HG  GLU A 115     -26.083   0.331 -15.337  1.00  0.350          H  
ATOM   1752 2HG  GLU A 115     -24.990  -0.676 -14.399  1.00  0.350          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 -627.453 72.6088 446.868 -33.9504 11.4918 22.7484 274.118 -250.145 -0.91498 -5.37298 -294.493 -32.0576 -24.0469 -96.3833 -21.0726 -18.3005 0 5.32897 1.43594 8.86164 47.8291 99.8282 -40.3529 46.1329 -39.252 11.9231 69.487 -365.134
SER:NtermProteinFull_1 -3.73266 0.26582 3.28755 -0.04773 0.01944 0.08288 2.2424 -1.78425 -0.00087 -0.01154 -2.0703 -1.1481 0 0 0 0 0 0.1022 0.00191 0.02644 0.7024 0 0 0.62105 -0.77834 0 0.12541 -2.09628
ARG_2 -5.77034 0.41324 5.51457 -0.77282 0.14214 0.51724 2.56168 -2.48776 -0.0156 -0.14498 -2.89896 0.42727 0 0 0 -0.68189 0 0.02004 -0.02091 0.18505 2.11027 0 -0.23243 0 -1.2888 0.17377 0.30634 -1.94287
ALA_3 -6.25636 0.82205 3.14503 -0.02371 0 0 2.19829 -2.48993 -0 -0 -1.19009 -0.38136 0 0 0 0 0 0.04371 -0.05494 0 0 0 -0.38513 0 1.8394 -0.15743 0.43297 -2.45752
ALA_4 -5.52072 0.79644 3.32577 -0.02229 0 0 2.37966 -2.29489 -0 -0 -1.62917 -0.34821 0 0 0 0 0 0.0137 -0.04398 0 0 0 0.07363 0 1.8394 -0.32831 0.40842 -1.35056
GLN_5 -4.31192 0.32687 4.52245 -0.27434 0.05922 0.21411 1.59517 -2.11194 -0.00974 -0.08452 -1.22026 -0.48576 0 0 0 0 0 0.00919 -0.01025 0.0368 0 2.79945 -0.24227 0 -0.18838 -0.19074 0.29556 0.7287
LEU_6 -7.30514 0.86029 3.774 -0.53678 0.21421 0.15746 2.2074 -2.2751 -0.0056 -0.06868 -2.00418 0.19909 0 0 -0.71932 0 0 0.02524 0.05702 0.10408 0.20451 0 -0.1861 0 0.18072 -0.38659 0.63173 -4.87173
LEU_7 -9.77093 1.59351 2.35857 -0.54068 0.2746 0.16945 2.39135 -2.46341 -0.04146 -0.26386 -1.93559 0.19029 0 0 -0.74467 0 0 0.01312 0.00099 0.54841 0.25203 0 -0.25266 0 0.18072 2.09058 2.5074 -3.44227
PRO_8 -4.76229 1.19756 2.57683 -0.13588 0.00638 0.09654 0.56438 -1.08148 -0.00589 -0.02146 -0.97784 0.20567 0 0 0 0 0 0.00973 -0.10421 0.00966 0.10568 0 -1.02976 0 -2.4119 1.96158 2.23165 -1.56502
GLY_9 -2.60223 0.10677 3.51777 -0.00051 0 0 2.23723 -1.68323 -0.00345 -0.01152 -2.50106 -0.26023 0 0 0 0 0 0.00558 0.06149 0 0 0 -1.53805 0 0.83697 -0.00387 0.36587 -1.47245
THR_10 -5.21282 0.62608 3.28873 -0.18073 0.1511 0.06341 1.73995 -1.98897 -0 -0 -2.38059 0.0936 0 0 0 -0.67191 0 0.02711 -0.03517 0.03485 0.15837 0 -0.08132 4.12533 -1.0874 0.36841 0.38047 -0.58151
TRP_11 -14.0459 1.38662 6.39221 -0.85815 0.10906 0.4006 3.61198 -4.50699 -0.00345 -0.01152 -4.18067 -0.28371 0 0 -0.74467 0 0 0.00968 0.04309 0.00162 0 1.54491 -0.07228 0 1.6906 0.14546 0.62907 -8.74247
GLN_12 -5.17223 0.52925 5.2592 -0.31833 0.05681 0.1731 2.78889 -2.48021 -0.02319 -0.18813 -3.2962 -0.08638 0 0 0 0 0 0.02108 0.02412 0.06936 0 2.99592 0.00285 0 -0.18838 -0.04649 0.70664 0.82768
ALA_13 -5.09821 0.8319 2.53894 -0.02525 0.00032 0 2.39463 -2.14538 -0 -0 -2.50063 -0.37438 0 0 0 0 0 0.07742 0.1357 0 0 0 0.44893 0 1.8394 0.19365 0.59688 -1.08607
THR_14 -3.98449 0.31384 3.36844 -0.16504 0.08082 0.05965 2.37043 -1.90388 -0.01315 -0.05342 -2.77748 -0.33091 0 0 0 0 0 0.0143 -0.01589 0.0042 0.20071 0 -0.13405 2.28726 -1.0874 0.40289 0.43305 -0.9301
PHE_15 -8.80172 1.5105 3.24255 -0.60713 0.0351 0.34865 2.93817 -2.74517 -0 -0 -2.88277 0.22484 0 0 0 0 0 0.00906 0.05894 0.22383 0 1.98126 -0.31649 0 1.0402 -0.08831 0.45562 -3.37287
THR_16 -4.44602 0.25991 3.74485 -0.15946 0.07117 0.05585 2.65705 -2.17259 -0 -0 -2.75281 -0.31451 0 0 0 0 0 0.00445 0.01116 0.00557 0.22859 0 -0.16085 2.29488 -1.0874 -0.0976 0.41447 -1.4433
ASN_17 -5.53781 0.52366 5.42386 -0.16789 0.00444 0.22054 3.17617 -2.76701 -0.0334 -0.2274 -2.91996 -0.41551 0 0 0 0 0 0.0086 -0.01629 0.28245 0 2.27121 0.00854 0 -0.93687 0.09299 0.27465 -0.73503
GLU_18 -3.64217 0.21885 4.67532 -0.33734 0.07563 0.4618 2.26723 -1.95541 -0.01651 -0.11276 -2.54316 -0.48435 0 0 -0.8145 0 0 0.02753 -0.13372 0.0408 0 4.18163 -0.26833 0 -2.7348 -0.22535 0.28387 -1.03575
ASP_19 -3.68354 0.44095 5.44694 -0.2504 0.10538 0.86908 2.19517 -2.20837 -0.01689 -0.11464 -1.78761 -2.35018 0 0 -0.56662 0 0 0.01144 -0.06043 0.0125 0 2.26781 -0.41015 0 -2.3716 -0.66074 0.1901 -2.94179
GLY_20 -2.16418 0.11021 2.73578 -6e-05 0 0 1.15039 -1.39948 -3e-05 -0.00106 -1.13032 -0.38286 0 0 0 0 0 0.01308 -0.1183 0 0 0 -1.47704 0 0.83697 -0.92983 0.22672 -2.53002
GLN_21 -5.2997 0.24363 6.35115 -0.63185 0.09409 0.63845 2.96545 -2.83995 -0 -0 -4.52196 -0.44572 0 0 -0.56662 -0.38913 0 0.01608 0.08227 0.0709 0 2.33014 -0.06806 0 -0.18838 -0.68275 0.32937 -2.51259
THR_22 -4.36535 0.36695 3.88729 -0.10275 0.06069 0.07224 2.52673 -2.04524 -0 -0 -2.83908 -0.74561 0 0 -0.73322 0 0 0.00832 -0.00451 0.00018 0.10625 0 -0.63459 2.2855 -1.0874 -0.36732 0.27778 -3.33314
SER_23 -4.82085 0.48177 4.48623 -0.02982 0 0.07004 2.93649 -2.1564 -0 -0 -2.45598 -0.25919 0 0 0 0 0 0.01633 -0.00534 0.01134 0.0901 0 -0.49404 0.60001 -0.77834 -0.36398 0.20031 -2.47132
GLN_24 -3.08831 0.21008 3.0656 -0.24433 0.03026 0.19041 2.20771 -1.50956 -0.01004 -0.13471 -2.76005 -0.87509 0 0 0 0 0 0.01773 0.0325 0.01689 0 3.27943 -0.0977 0 -0.18838 -0.2206 0.2107 0.13255
GLY_25 -2.85798 0.18693 2.72034 -0.00108 0 0 2.11482 -1.52179 -0 -0 -2.76451 -0.31634 0 0 0 0 0 0.02813 -0.09302 0 0 0 -1.47801 0 0.83697 0.48295 0.246 -2.41658
GLN_26 -6.24732 0.71339 5.21315 -0.3495 0.03223 0.20814 3.47458 -2.74963 -0 -0 -4.12555 -0.25505 0 0 0 -1.53764 0 0.04256 0.03315 0.04058 0 3.40152 -0.12882 0 -0.18838 0.67695 0.43898 -1.30666
TRP_27 -10.6694 0.85558 1.92509 -0.61656 0.11025 0.2724 2.76774 -2.73039 -0.00807 -0.05067 -3.09062 -0.37284 0 0 0 0 0 0.01287 0.00056 0.13292 0 3.38625 -0.28314 0 1.6906 0.24158 0.59911 -5.82678
HIS_28 -6.79726 0.71998 5.89425 -0.43865 0.021 0.48417 3.35302 -3.03478 -0.01504 -0.05614 -4.01842 -0.2513 0 0 0 -1.25947 0 0.01919 -0.03495 0.01224 0 2.13889 -0.08042 0 -0.45461 0.15383 0.41997 -3.22448
PHE_29 -9.86843 1.22797 1.24868 -0.5273 0.05516 0.23858 2.11079 -1.93962 -0.04146 -0.26386 -2.76491 -0.01709 0 0 0 0 0 0.01494 -0.00132 0.12646 0 2.2239 -0.08345 0 1.0402 -0.05395 0.35026 -6.92447
GLN_30 -5.62457 0.51733 5.60836 -0.72527 0.14808 0.56546 2.7629 -2.43865 -0.01504 -0.05614 -3.63537 -0.5447 0 0 -0.98542 0 0 0.02567 -0.05914 0.19273 0 2.87137 0.16152 0 -0.18838 0.27322 1.14233 -0.00369
PRO_31 -5.2284 0.72447 2.44955 -0.18439 0.00061 0.12836 1.00277 -1.05252 -0.02563 -0.16306 -1.36463 0.07648 0 0 -0.98542 0 0 0.01436 -0.02867 0.01682 0.76581 0 -0.97005 0 -2.4119 -0.00215 1.09906 -6.13851
ARG_32 -4.88423 0.16156 5.54545 -0.65357 0.23078 0.36498 1.88774 -2.1122 -0.05021 -0.25549 -3.17506 0.17718 0 0 0 -0.85971 0 0.02457 0.0456 0.10561 2.03413 0 -0.25216 0 -1.2888 -0.02209 0.44442 -2.53153
SER_33 -3.55157 0.7956 4.69162 -0.02531 0 0.06106 2.29127 -2.01322 -0.02458 -0.09244 -0.6529 -0.56935 0 0 0 0 0 0.04676 0.0283 0.30824 0.05537 0 -0.55818 0.61987 -0.77834 0.61799 1.24948 2.49966
PRO_34 -2.21529 0.49118 1.15956 -0.07022 0 0.0432 0.82697 -0.58484 -0 -0 0.01334 0.59248 0 0 0 0 0 0.01685 -0.10995 0.00318 0.21422 0 -0.72091 0 -2.4119 0.43295 1.24989 -1.06929
TYR_35 -4.62685 0.67708 2.86719 -1.06787 0.48542 0.72331 1.73688 -1.6485 -0.02739 -0.25135 -0.82853 -0.66315 0 0 0 0 0 0.03063 0.02312 0.17064 0 2.67694 0.02666 0.00077 1.2797 0.82365 0.4948 2.90316
THR_36 -5.27472 0.55497 5.32861 -0.15862 0.07127 0.05879 3.20649 -2.50928 -0.01654 -0.14448 -3.02868 -0.3902 0 0 0 0 0 0.04001 0.02864 0.03381 0.49859 0 0.17915 2.34222 -1.0874 0.82546 0.47378 1.03185
MET_37 -10.0935 1.14121 3.76811 -0.35946 0.2283 0.05732 2.84733 -2.4527 -0 -0 -2.21067 -0.32012 0 0 0 0 0 0.0141 0.16711 0.77394 1.61875 0 -0.15661 0 0.60916 0.22168 0.61574 -3.53026
ASP_38 -5.49042 0.43539 7.81031 -0.09562 0.00719 0.26223 4.57125 -3.1862 -0.00684 -0.03008 -8.68668 -0.1456 0 0 0 -0.85971 0 0.00565 -0.00039 0.11289 0 2.21686 0.2908 0 -2.3716 0.13438 0.53388 -4.49232
ILE_39 -9.13986 1.43203 2.06749 -0.49328 0.44863 0.10521 2.39635 -2.55143 -0 -0 -2.90519 0.00455 0 0 0 0 0 0.00328 0.15087 0.04046 0.37776 0 -0.71172 0 0.73287 -0.10275 0.55937 -7.58537
VAL_40 -4.27309 0.38435 3.11312 -0.25776 0.14083 0.05121 2.62187 -1.83131 -0.00684 -0.03008 -2.77977 -0.22187 0 0 0 0 0 0.02589 -0.06319 0.00746 0.39933 0 -0.80467 0 1.9342 -0.37769 0.63927 -1.32876
ALA_41 -4.58359 0.33801 2.27388 -0.02356 0 0 2.36686 -1.89176 -0 -0 -2.75084 -0.39179 0 0 0 0 0 0.12756 -0.00149 0 0 0 -0.05619 0 1.8394 -0.00254 0.39354 -2.3625
GLN_42 -3.8256 0.52171 3.0489 -0.2344 0.02794 0.16479 2.46308 -1.66508 -0 -0 -3.09916 -0.83982 0 0 0 0 0 0.03977 0.00471 0.1094 0 3.23254 -0.12647 0 -0.18838 0.14126 0.30945 0.08463
GLY_43 -3.41204 0.25879 3.08036 -0.00111 0 0 2.07635 -1.68429 -0 -0 -2.44373 -0.3207 0 0 0 0 0 0.01438 -0.02971 0 0 0 -1.49114 0 0.83697 0.27511 0.3512 -2.48955
THR_44 -4.28555 0.23594 3.48263 -0.15312 0.05991 0.05365 2.42906 -2.01275 -0 -0 -2.55698 -0.40438 0 0 0 0 0 0.00726 0.00386 0.00793 0.35726 0 -0.07985 2.3575 -1.0874 0.40954 0.3407 -0.8348
ILE_45 -7.83051 1.1645 4.8323 -0.44119 0.32184 0.08154 3.01142 -2.85195 -0 -0 -2.72541 0.35297 0 0 0 0 0 0.022 -0.04575 0.14405 0.69939 0 -0.12835 0 0.73287 0.11108 0.53548 -2.01373
SER_46 -3.31873 0.34491 4.0434 -0.03293 0.00043 0.04192 2.33599 -1.83702 -3e-05 -0.00106 -1.92888 -0.7933 0 0 -0.73322 -0.38913 0 0.00522 -0.05622 0.14871 0.14824 0 -0.32593 1.72539 -0.77834 0.00277 0.72418 -0.67363
ASP_47 -3.20925 0.38823 4.7124 -0.24458 0.09827 0.82163 2.06068 -2.03942 -0 -0 -1.59491 -1.80411 0 0 -0.61554 0 0 0.01788 -0.04645 0.03457 0 2.42766 -0.36617 0 -2.3716 -0.44018 0.50959 -1.66129
GLY_48 -2.09933 0.18276 2.55893 -6e-05 0 0 1.5596 -1.26547 -0 -0 -1.36614 -0.35118 0 0 0 0 0 0.03004 -0.16221 0 0 0 -1.51098 0 0.83697 -0.85589 0.42221 -2.02076
ARG_49 -7.55841 0.75815 8.12933 -0.44804 0.03896 0.21795 4.27964 -3.67456 -0.01777 -0.1432 -5.50724 0.58555 0 0 -2.18208 0 0 0.01852 -0.01446 0.27822 2.05173 0 -0.12006 0 -1.2888 -0.72193 1.33899 -3.97953
PRO_50 -3.74217 0.37222 2.29434 -0.19167 0.00198 0.13619 1.27607 -1.10858 -0.00249 -0.00822 -1.53227 0.03309 0 0 -0.62135 0 0 0.03273 -0.00988 0.00438 0.47614 0 -0.86417 0 -2.4119 -0.5051 1.225 -5.14564
ILE_51 -8.27723 1.40412 3.55884 -0.52061 0.5866 0.13462 2.39797 -2.62706 -0 -0 -2.17643 -0.10192 0 0 0 0 0 0.03787 0.31259 0.02303 0.27907 0 -0.63786 0 0.73287 -0.36711 0.42823 -4.81241
VAL_52 -5.22545 0.56708 3.2523 -0.27195 0.14818 0.06058 2.2686 -1.94057 -0.00249 -0.00822 -1.6447 -0.46346 0 0 -0.55888 0 0 0.06095 -0.07423 0.02057 0.23017 0 -0.49764 0 1.9342 -0.20129 0.50374 -1.84249
GLY_53 -4.16753 0.55645 2.34158 -0.00099 0 0 2.08166 -1.68387 -0 -0 -2.69454 -0.30476 0 0 0 0 0 0.02999 -0.02319 0 0 0 -0.971 0 0.83697 0.22135 0.46258 -3.3153
TYR_54 -5.18466 0.39428 3.51103 -1.17599 0.25165 0.78192 2.53106 -2.08468 -0.01653 -0.15752 -2.79397 -0.31438 0 0 0 0 0 0.02208 -0.00271 0.00456 0 1.53262 -0.3541 0 1.2797 0.17282 0.47799 -1.12481
GLY_55 -3.98286 0.50283 3.57076 -0.00104 0 0 2.26555 -1.94834 -0 -0 -2.69732 -0.3203 0 0 0 0 0 0.0287 -0.07179 0 0 0 -1.52334 0 0.83697 0.42293 0.37402 -2.54322
LYS_56 -4.92213 0.45634 5.50359 -0.33582 0.04036 0.1696 3.52314 -2.57302 -0 -0 -5.64681 0.14097 0 0 0 0 0 0.0167 0.16236 0.02076 2.48255 0 0.03272 0 -1.5107 0.49389 0.47551 -1.46998
ALA_57 -5.23606 0.9281 2.23824 -0.02507 0.00052 0 2.62144 -1.95105 -0.00111 -0.0049 -2.36593 -0.33406 0 0 0 0 0 0.00927 0.07806 0 0 0 0.28621 0 1.8394 0.20509 0.61042 -1.10141
THR_58 -4.46588 0.24758 4.29753 -0.16397 0.07955 0.05835 2.82485 -2.22775 -0.01662 -0.17587 -3.27233 -0.26831 0 0 0 0 0 0.01244 -0.0085 0.0004 0.22853 0 -0.20101 2.28142 -1.0874 0.29487 0.54009 -1.02202
VAL_59 -6.09649 1.10479 1.32534 -0.28388 0.20411 0.05787 1.07301 -1.62013 -6e-05 -0.00123 -0.77988 0.15832 0 0 0 0 0 0.01437 -0.06485 0.03613 0.07107 0 -0.37114 0 1.9342 -0.21425 0.5126 -2.94011
LYS_60 -4.08002 0.22186 3.75387 -0.67361 0.14528 0.44801 1.35238 -1.64278 -0.03109 -0.14606 -1.04769 0.08172 0 0 0 0 0 0.01245 0.03094 0.03017 2.62364 0 -0.08894 0 -1.5107 -0.01858 0.36545 -0.17372
THR_61 -4.98037 0.73697 5.19791 -0.12214 0.11172 0.09098 3.12097 -2.44993 -0.01015 -0.03138 -1.32567 -0.99157 0 0 -0.93199 0 0 0.00342 0.03977 0.53269 0.11258 0 -0.54239 2.36522 -1.0874 0.09313 1.35477 1.28716
PRO_62 -3.1502 0.35234 2.75025 -0.07376 0 0.04475 1.46754 -1.32688 -0.00404 -0.0494 -0.95273 0.57694 0 0 0 0 0 0.004 -0.19564 0.00672 0.41281 0 -0.58957 0 -2.4119 -0.29094 1.49605 -1.93368
ASP_63 -5.0486 0.51289 5.30681 -0.11617 0.01294 0.36404 2.75677 -2.4556 -0.00874 -0.04194 -3.47209 -0.02976 0 0 -0.50305 -0.68189 0 0.01171 0.06432 0.0001 0 2.07173 -0.02802 0 -2.3716 -0.06763 0.4059 -3.31785
THR_64 -7.13123 0.50511 5.57544 -0.17416 0.10702 0.06102 3.9923 -3.05071 -0.00596 -0.0389 -4.03608 0.31681 0 0 -0.42894 -0.60886 0 0.00134 0.05844 0.00025 0.27062 0 -0.22963 4.11706 -1.0874 0.12512 0.44485 -1.21648
LEU_65 -9.69799 1.26225 2.78924 -0.45626 0.25364 0.11127 2.98163 -2.86123 -0.00691 -0.03089 -2.33609 0.05284 0 0 0 0 0 0.01024 0.00538 0.21006 1.51054 0 -0.12179 0 0.18072 -0.02497 0.5693 -5.59903
ASP_66 -4.87563 0.33861 6.45411 -0.1037 0.00439 0.29068 3.51446 -2.7493 -0.03613 -0.17843 -5.09102 -0.25136 0 0 0 -0.61937 0 0.01436 -0.07236 0.07972 0 2.91803 -0.25522 0 -2.3716 -0.12922 0.45095 -2.66805
ILE_67 -8.63872 1.84106 1.91467 -0.46934 0.46598 0.08711 2.37075 -2.2209 -0 -0 -2.54413 0.13689 0 0 0 0 0 0.0399 -0.07002 0.31765 0.45181 0 -0.72344 0 0.73287 -0.22474 0.73237 -5.80022
ASP_68 -4.09765 0.47486 4.87044 -0.21645 0.07949 0.69039 2.58109 -2.29856 -0.01981 -0.08382 -3.57735 -1.38192 0 0 0 -0.47278 0 0.01467 -0.03069 0.0052 0 2.02006 -0.50696 0 -2.3716 -0.09808 0.85495 -3.56453
ILE_69 -9.06323 1.36291 2.87531 -0.61657 0.4584 0.11852 2.6496 -2.9256 -0.00713 -0.02348 -2.4348 0.32916 0 0 0 0 0 0.0416 0.00457 0.23706 1.00607 0 -0.77404 0 0.73287 -0.14382 0.81417 -5.35841
THR_70 -6.26884 0.65011 3.78709 -0.16452 0.08026 0.05882 2.89 -2.36434 -0.01861 -0.16686 -3.03688 -0.23256 0 0 0 0 0 0.00697 -0.0342 0.0009 0.16328 0 -0.13931 2.29933 -1.0874 -0.17285 0.67431 -3.0753
TYR_71 -11.3413 1.89016 4.80094 -0.59235 0.05737 0.32876 3.58088 -3.71426 -0.01519 -0.07414 -3.11289 -0.2469 0 0 0 0 0 0.00917 0.45409 0.05911 0 2.27727 -0.22994 0.00827 1.2797 0.25881 1.1442 -3.17827
PRO_72 -5.12503 0.89741 3.09323 -0.0682 0 0.04251 1.74254 -1.49736 -0 -0 -0.91894 0.61481 0 0 0 0 0 0.00246 -0.17064 0.014 0.23294 0 -0.29976 0 -2.4119 0.21554 1.37294 -2.26344
SER_73 -4.85393 0.34482 5.25114 -0.03392 0.00116 0.0567 3.09384 -2.33832 -2e-05 -0.00061 -2.50547 -1.11386 0 0 -2.17298 0 0 0.00338 -0.03547 0.01212 0.1828 0 -0.26033 1.40278 -0.77834 -0.34026 0.96939 -3.11541
LEU_74 -9.76229 1.39157 4.52348 -0.49706 0.25641 0.1436 2.94725 -3.01806 -0.02253 -0.07643 -0.54797 0.02698 0 0 0 0 0 0.03356 -0.04717 0.27697 0.29236 0 0.04019 0 0.18072 -0.45372 0.96583 -3.3463
GLY_75 -3.02683 0.32515 3.60792 -5e-05 0 0 1.17749 -1.83584 -0 -0 -0.76685 -0.37921 0 0 0 0 0 0.01542 -0.12714 0 0 0 -1.4111 0 0.83697 -0.29751 0.57216 -1.30943
ASN_76 -4.68192 0.35376 3.4199 -0.18842 0.02428 0.31911 1.59771 -1.97868 -0.03371 -0.18814 -0.67609 -0.99474 0 0 0 0 0 0.02581 -0.07002 0.00573 0 2.07354 -0.97404 0 -0.93687 -0.41988 0.49694 -2.82574
ILE_77 -9.20747 1.886 4.88071 -0.63557 0.84217 0.12546 2.40945 -3.27281 -0.00583 -0.01712 -1.94529 0.12707 0 0 0 0 0 0.06051 -0.07751 0.01121 2.0919 0 -0.19452 0 0.73287 -0.45787 1.05659 -1.59005
LYS_78 -5.28401 0.28729 4.8709 -0.31678 0.05282 0.17055 2.90811 -2.22177 -0.00502 -0.01521 -2.78771 -0.22554 0 0 0 0 0 0.03928 0.01319 0.00579 2.38493 0 0.32324 0 -1.5107 -0.16898 0.89032 -0.5893
ALA_79 -4.42706 0.35414 2.9892 -0.02634 0.0017 0 2.57882 -1.97045 -0.00837 -0.02784 -2.58909 -0.38886 0 0 0 0 0 0.02231 -0.05392 0 0 0 0.58979 0 1.8394 0.39573 0.21402 -0.50682
GLN_80 -4.77437 0.39799 5.22143 -0.24202 0.0259 0.19337 2.48999 -2.41274 -0.04184 -0.12389 -4.37738 -0.717 0 0 0 -0.47278 0 0.01075 -0.02188 0.0018 0 3.27438 0.14679 0 -0.18838 0.48261 0.20971 -0.91756
GLY_81 -3.16662 0.3933 2.83281 -0.00112 0 0 1.92646 -1.61274 -0 -0 -2.5545 -0.3276 0 0 0 0 0 0.02841 -0.04077 0 0 0 -1.52412 0 0.83697 0.70973 0.28069 -2.2191
GLN_82 -5.4649 0.38473 4.82497 -0.24 0.03306 0.18736 2.96927 -2.44041 -0 -0 -3.83031 -0.63025 0 0 0 -0.61937 0 0.00812 0.06712 0.00944 0 2.85421 -0.04932 0 -0.18838 0.47834 0.4124 -1.23391
ILE_83 -8.38769 1.48717 2.04663 -0.55391 0.64828 0.11778 2.71893 -2.20263 -0 -0 -2.57556 -0.12724 0 0 0 0 0 0.04337 -0.06893 0.15354 1.62286 0 -0.76234 0 0.73287 -0.29468 0.72113 -4.68044
THR_84 -5.64179 0.354 4.93244 -0.16491 0.09109 0.05838 3.16388 -2.58178 -0 -0 -3.25857 -0.31007 0 0 0 -0.60886 0 0.04131 0.00814 0.0012 0.21372 0 -0.17086 2.28638 -1.0874 -0.14981 0.68205 -2.14147
MET_85 -8.30615 0.78952 3.58886 -0.62524 0.42326 0.14946 1.62628 -2.08282 -0.00296 -0.01269 -1.25904 -0.17822 0 0 0 0 0 0.07736 0.52602 0.11917 3.16384 0 0.03094 0 0.60916 -0.23938 0.60014 -1.0025
ASP_86 -3.87489 0.38532 6.12219 -0.09926 0.00214 0.30312 2.91085 -2.37779 -0.0304 -0.12145 -5.79466 -0.13996 0 0 0 -0.9539 0 0.01413 -0.04402 0.05493 0 2.13809 -0.0226 0 -2.3716 -0.1819 0.66544 -3.41623
SER_87 -4.18494 0.66318 4.80801 -0.02848 0 0.06821 2.41138 -2.26314 -0.02744 -0.10876 -0.87834 -0.57599 0 0 -0.72566 0 0 0.01446 0.06488 0.32179 0.04095 0 -0.56574 0.61975 -0.77834 0.3893 1.14056 0.40562
PRO_88 -3.42728 0.73299 1.6017 -0.07677 0 0.04623 1.33417 -0.99099 -0.00474 -0.05714 -1.08837 0.56673 0 0 -0.95259 0 0 0.00256 -0.16268 0.01713 0.37651 0 -0.72902 0 -2.4119 0.3489 1.30045 -3.5741
THR_89 -4.51487 0.63386 3.21649 -0.14203 0.0899 0.10239 1.6542 -1.66964 -0.00047 -0.00969 -1.1986 -1.01699 0 0 -0.72566 0 0 0.01404 0.04731 0.05206 0.08228 0 -0.23607 2.26136 -1.0874 0.34885 0.65729 -1.44139
GLN_90 -7.13371 0.37908 6.45089 -0.36442 0.06912 0.19643 4.14315 -3.09234 -0 -0 -5.20498 -0.17495 0 0 0 -1.7216 0 0.00421 0.12841 0.06662 0 3.04025 -0.03339 0 -0.18838 0.87103 0.5095 -2.05509
PHE_91 -11.4369 1.82415 3.05345 -0.49447 0.07082 0.21595 2.79688 -2.93297 -0 -0 -3.00649 -0.09236 0 0 0 0 0 0.01502 0.05269 0.19758 0 2.40328 -0.20448 0 1.0402 0.44403 0.75572 -5.29788
LYS_92 -4.47544 0.62335 6.56326 -0.49744 0.09961 0.34684 3.96791 -2.7142 -0 -0 -6.90717 0.32986 0 0 0 0 0 0.02795 -0.02049 0.14015 2.52386 0 0.01895 0 -1.5107 -0.24743 0.6809 -1.05023
TRP_93 -11.3456 1.34964 4.08362 -1.14337 0.069 0.30315 2.6131 -3.39159 -0 -0 -2.6112 -0.65829 0 0 0 0 0 0.0133 0.03295 0.02276 0 2.95936 0.09909 0 1.6906 0.16096 0.48785 -5.26464
ASP_94 -4.27679 0.12308 5.37219 -0.18059 0.02739 0.57901 3.1253 -2.51117 -0.00089 -0.0046 -4.72602 -1.31707 0 0 0 -1.58733 0 0.00248 0.00342 0.16324 0 1.96713 -0.75564 0 -2.3716 0.39448 0.4248 -5.54917
ALA_95 -5.3859 0.869 3.52995 -0.0214 0 0 2.68259 -2.56418 -0 -0 -2.82099 -0.33981 0 0 0 0 0 0.0051 0.09193 0 0 0 -0.38992 0 1.8394 0.20384 0.41664 -1.88376
THR_96 -4.45432 0.38329 3.76421 -0.11316 0.05031 0.08021 2.48507 -2.08866 -0 -0 -2.72452 -0.59213 0 0 0 0 0 0.00773 0.00409 0.01488 0.10947 0 -0.40158 2.28653 -1.0874 -0.06559 0.37866 -1.96291
THR_97 -5.08541 0.63585 3.80608 -0.12424 0.05242 0.09174 2.68217 -2.19541 -0 -0 -2.22383 -0.77434 0 0 0 0 0 0.01127 0.00097 1e-05 0.32611 0 -0.22806 2.32866 -1.0874 -0.17353 0.28012 -1.67682
LYS_98 -4.54045 0.46727 4.30362 -0.5166 0.1492 0.37303 2.00092 -1.96224 -0.048 -0.22039 -2.79385 -0.29104 0 0 0 0 0 0.02639 0.04337 0.08714 2.34135 0 -0.05631 0 -1.5107 0.04071 0.25726 -1.84933
GLY_99 -1.93509 0.27258 1.60539 -0.00075 0 0 0.8008 -0.95908 -0 -0 -1.05904 -0.23926 0 0 0 0 0 0.00754 0.25661 0 0 0 -1.5412 0 0.83697 0.43226 0.21189 -1.31038
GLU_100 -1.64556 0.05891 1.68322 -0.25778 0.066 0.43779 0.35503 -0.88476 -0.01777 -0.1432 0.10082 -0.45368 0 0 0 0 0 0.00759 0.41142 0.00211 0 3.00255 0.25001 0 -2.7348 0.69727 0.54983 1.48503
ASN_101 -5.37768 0.83493 4.47518 -0.28416 0.00133 0.51037 2.1887 -2.22806 -2e-05 -0.00061 -1.10991 -0.02862 0 0 -0.57378 0 0 0.03459 0.06612 0.23441 0 2.58558 0.25631 0 -0.93687 1.35975 0.98331 2.99087
ASP_102 -2.45595 0.37657 2.50074 -0.1638 0.01131 0.53948 0.14807 -1.13997 -0 -0 0.048 -0.51576 0 0 0 0 0 0.07517 0.15195 0.18571 0 2.16846 -0.27217 0 -2.3716 2.77739 0.96184 3.02542
PHE_103 -3.40284 0.626 2.95276 -0.99539 0.09928 0.6014 0.2961 -1.46019 -0 -0 -1.04421 -0.19794 0 0 0 0 0 0.14137 -0.0052 0.07695 0 1.47245 -0.55363 0 1.0402 1.61226 0.59158 1.85096
HIS_D_104 -3.51664 0.7065 3.01885 -0.53752 0.06104 0.46093 0.62648 -1.55182 -0 -0 -0.45129 -0.49849 0 0 0 0 0 0.0496 -0.04872 0.00019 0 1.50186 -0.05413 0 -0.45461 -0.40185 0.36256 -0.72706
GLY_105 -3.29835 0.26571 4.14339 -0.00108 0 0 2.25489 -1.99223 -0 -0 -2.42199 -0.32215 0 0 0 0 0 0.03763 -0.09889 0 0 0 -1.25882 0 0.83697 -0.02871 0.35927 -1.52437
ARG_106 -4.9834 0.21043 5.24135 -0.47685 0.07613 0.23874 3.57742 -2.32921 -0 -0 -5.5621 0.6424 0 0 -0.8145 -1.58733 0 0.00661 -0.03358 0.29704 2.00335 0 -0.03488 0 -1.2888 0.13724 0.53194 -4.14798
LEU_107 -6.87915 0.51244 3.99141 -0.57756 0.12413 0.15836 2.7539 -2.61987 -0.00089 -0.0046 -2.43156 0.20499 0 0 0 0 0 0.01509 -0.00062 0.05558 0.79692 0 -0.13871 0 0.18072 0.0344 0.6484 -3.17664
THR_108 -5.34645 0.38882 4.17593 -0.10894 0.05258 0.07696 2.79729 -2.36873 -0 -0 -3.12208 -0.50419 0 0 0 0 0 0.00985 -0.00401 0.00111 0.09367 0 -0.50795 2.28412 -1.0874 -0.11962 0.43172 -2.85732
GLY_109 -3.61872 0.3397 3.23103 -0.00113 0 0 2.25824 -1.77165 -0 -0 -2.525 -0.32932 0 0 0 0 0 0.02484 -0.09062 0 0 0 -1.45596 0 0.83697 0.02204 0.37461 -2.70497
THR_110 -4.64156 0.32898 3.1842 -0.15109 0.05876 0.05365 2.34132 -2.0165 -0 -0 -2.30922 -0.36928 0 0 0 0 0 0.00664 0.06938 0.01666 0.34026 0 -0.12848 2.33225 -1.0874 0.31916 0.35846 -1.29379
LEU_111 -8.52439 1.00032 2.14382 -0.61259 0.37632 0.12881 2.55078 -2.30551 -0 -0 -2.83884 0.19114 0 0 0 0 0 0.00629 -0.03535 0.01117 2.62516 0 -0.30717 0 0.18072 0.03117 0.56804 -4.81012
GLN_112 -5.69285 0.49258 4.82914 -0.24165 0.03073 0.17947 3.03159 -2.43542 -0 -0 -3.9718 -0.65353 0 0 0 -0.7677 0 0.01958 0.33996 0.06463 0 3.04951 0.1544 0 -0.18838 -0.02297 0.67442 -1.10831
ARG_113 -7.25869 0.54611 5.70808 -0.90158 0.19006 0.5548 3.08277 -2.74735 -0.00636 -0.03115 -4.20767 0.55729 0 0 -1.67191 0 0 0.01811 0.13043 0.03968 2.28551 0 -0.06224 0 -1.2888 -0.26097 0.55105 -4.77284
GLN_114 -5.70396 0.54417 4.83242 -0.23305 0.02875 0.16413 1.86952 -2.18983 -0 -0 -2.03102 -0.46762 0 0 0 -0.95009 0 0.00998 0.00655 0.03901 0 2.99465 -0.02495 0 -0.18838 -0.33927 0.43174 -1.20725
GLU:CtermProteinFull_115 -0.88872 0.05544 0.91971 -0.22299 0.02796 0.412 0.04573 -0.32344 -0 -0 -0.26498 -0.14406 0 0 0 0 0 0.01558 0 0.0129 0 3.29547 0 0 -2.7348 -0.0741 0.18269 0.3144
VRT_116 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.66448 0 0 0 0 0 0 0 0 0 2.66448
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 642001 DOMAINID 635961 MODEL 3 FAP
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 78.745
ATOM      1  N   SER A   1     -21.013   0.022 -35.969  1.00  0.310          N  
ATOM      2  CA  SER A   1     -19.966  -0.108 -34.965  1.00  0.190          C  
ATOM      3  C   SER A   1     -20.543  -0.495 -33.600  1.00  0.150          C  
ATOM      4  O   SER A   1     -20.479   0.306 -32.663  1.00  0.140          O  
ATOM      5  CB  SER A   1     -19.260   1.223 -34.823  1.00  0.310          C  
ATOM      6  OG  SER A   1     -18.680   1.639 -36.021  1.00  0.310          O  
ATOM      7 1H   SER A   1     -20.584   0.035 -36.883  1.00  0.370          H  
ATOM      8 2H   SER A   1     -21.666  -0.743 -35.909  1.00  0.370          H  
ATOM      9 3H   SER A   1     -21.497   0.896 -35.822  1.00  0.370          H  
ATOM     10  HA  SER A   1     -19.262  -0.879 -35.284  1.00  0.230          H  
ATOM     11 1HB  SER A   1     -19.959   1.982 -34.471  1.00  0.380          H  
ATOM     12 2HB  SER A   1     -18.493   1.125 -34.084  1.00  0.380          H  
ATOM     13  HG  SER A   1     -18.283   2.538 -35.819  1.00  0.380          H  
ATOM     14  N   ARG A   2     -21.102  -1.704 -33.467  1.00  0.190          N  
ATOM     15  CA  ARG A   2     -21.713  -2.088 -32.187  1.00  0.150          C  
ATOM     16  C   ARG A   2     -20.751  -2.066 -31.006  1.00  0.110          C  
ATOM     17  O   ARG A   2     -21.109  -1.585 -29.926  1.00  0.120          O  
ATOM     18  CB  ARG A   2     -22.316  -3.483 -32.261  1.00  0.230          C  
ATOM     19  CG  ARG A   2     -23.618  -3.610 -33.038  1.00  0.230          C  
ATOM     20  CD  ARG A   2     -24.233  -4.947 -32.794  1.00  0.230          C  
ATOM     21  NE  ARG A   2     -23.461  -6.027 -33.425  1.00  0.230          N  
ATOM     22  CZ  ARG A   2     -23.665  -6.512 -34.679  1.00  0.230          C  
ATOM     23  NH1 ARG A   2     -24.639  -6.038 -35.448  1.00  0.230          N  
ATOM     24  NH2 ARG A   2     -22.881  -7.475 -35.132  1.00  0.230          N  
ATOM     25  H   ARG A   2     -21.120  -2.358 -34.240  1.00  0.230          H  
ATOM     26  HA  ARG A   2     -22.519  -1.383 -31.977  1.00  0.180          H  
ATOM     27 1HB  ARG A   2     -21.593  -4.165 -32.719  1.00  0.270          H  
ATOM     28 2HB  ARG A   2     -22.497  -3.845 -31.250  1.00  0.270          H  
ATOM     29 1HG  ARG A   2     -24.314  -2.836 -32.714  1.00  0.270          H  
ATOM     30 2HG  ARG A   2     -23.420  -3.505 -34.102  1.00  0.270          H  
ATOM     31 1HD  ARG A   2     -24.252  -5.136 -31.719  1.00  0.270          H  
ATOM     32 2HD  ARG A   2     -25.249  -4.967 -33.172  1.00  0.270          H  
ATOM     33  HE  ARG A   2     -22.655  -6.424 -32.895  1.00  0.270          H  
ATOM     34 1HH1 ARG A   2     -25.246  -5.307 -35.113  1.00  0.270          H  
ATOM     35 2HH1 ARG A   2     -24.777  -6.413 -36.376  1.00  0.270          H  
ATOM     36 1HH2 ARG A   2     -22.118  -7.846 -34.525  1.00  0.270          H  
ATOM     37 2HH2 ARG A   2     -23.011  -7.853 -36.052  1.00  0.270          H  
ATOM     38  N   ALA A   3     -19.538  -2.592 -31.185  1.00  0.090          N  
ATOM     39  CA  ALA A   3     -18.607  -2.592 -30.064  1.00  0.060          C  
ATOM     40  C   ALA A   3     -18.255  -1.173 -29.620  1.00  0.060          C  
ATOM     41  O   ALA A   3     -18.170  -0.904 -28.419  1.00  0.060          O  
ATOM     42  CB  ALA A   3     -17.354  -3.346 -30.430  1.00  0.100          C  
ATOM     43  H   ALA A   3     -19.298  -3.015 -32.089  1.00  0.110          H  
ATOM     44  HA  ALA A   3     -19.084  -3.093 -29.223  1.00  0.070          H  
ATOM     45 1HB  ALA A   3     -16.685  -3.351 -29.594  1.00  0.120          H  
ATOM     46 2HB  ALA A   3     -17.604  -4.340 -30.677  1.00  0.120          H  
ATOM     47 3HB  ALA A   3     -16.878  -2.869 -31.283  1.00  0.120          H  
ATOM     48  N   ALA A   4     -18.044  -0.260 -30.576  1.00  0.070          N  
ATOM     49  CA  ALA A   4     -17.712   1.116 -30.212  1.00  0.070          C  
ATOM     50  C   ALA A   4     -18.854   1.775 -29.458  1.00  0.070          C  
ATOM     51  O   ALA A   4     -18.616   2.594 -28.580  1.00  0.170          O  
ATOM     52  CB  ALA A   4     -17.379   1.949 -31.418  1.00  0.100          C  
ATOM     53  H   ALA A   4     -18.094  -0.541 -31.545  1.00  0.080          H  
ATOM     54  HA  ALA A   4     -16.844   1.087 -29.555  1.00  0.080          H  
ATOM     55 1HB  ALA A   4     -17.110   2.958 -31.101  1.00  0.120          H  
ATOM     56 2HB  ALA A   4     -16.558   1.508 -31.924  1.00  0.120          H  
ATOM     57 3HB  ALA A   4     -18.241   1.993 -32.062  1.00  0.120          H  
ATOM     58  N   GLN A   5     -20.098   1.455 -29.836  1.00  0.080          N  
ATOM     59  CA  GLN A   5     -21.274   2.022 -29.180  1.00  0.090          C  
ATOM     60  C   GLN A   5     -21.377   1.571 -27.726  1.00  0.080          C  
ATOM     61  O   GLN A   5     -21.772   2.352 -26.858  1.00  0.080          O  
ATOM     62  CB  GLN A   5     -22.546   1.623 -29.923  1.00  0.120          C  
ATOM     63  CG  GLN A   5     -22.717   2.275 -31.279  1.00  0.120          C  
ATOM     64  CD  GLN A   5     -23.882   1.682 -32.041  1.00  0.120          C  
ATOM     65  OE1 GLN A   5     -24.357   0.594 -31.698  1.00  0.120          O  
ATOM     66  NE2 GLN A   5     -24.352   2.384 -33.064  1.00  0.120          N  
ATOM     67  H   GLN A   5     -20.224   0.819 -30.629  1.00  0.100          H  
ATOM     68  HA  GLN A   5     -21.184   3.107 -29.191  1.00  0.110          H  
ATOM     69 1HB  GLN A   5     -22.546   0.544 -30.070  1.00  0.150          H  
ATOM     70 2HB  GLN A   5     -23.415   1.868 -29.316  1.00  0.150          H  
ATOM     71 1HG  GLN A   5     -22.917   3.333 -31.128  1.00  0.150          H  
ATOM     72 2HG  GLN A   5     -21.814   2.155 -31.859  1.00  0.150          H  
ATOM     73 1HE2 GLN A   5     -25.126   2.037 -33.595  1.00  0.150          H  
ATOM     74 2HE2 GLN A   5     -23.939   3.264 -33.302  1.00  0.150          H  
ATOM     75  N   LEU A   6     -21.038   0.305 -27.473  1.00  0.090          N  
ATOM     76  CA  LEU A   6     -21.060  -0.280 -26.132  1.00  0.110          C  
ATOM     77  C   LEU A   6     -19.953   0.218 -25.184  1.00  0.210          C  
ATOM     78  O   LEU A   6     -20.179   0.310 -23.981  1.00  0.510          O  
ATOM     79  CB  LEU A   6     -20.989  -1.802 -26.237  1.00  0.150          C  
ATOM     80  CG  LEU A   6     -22.226  -2.543 -26.811  1.00  0.150          C  
ATOM     81  CD1 LEU A   6     -21.840  -3.975 -27.053  1.00  0.150          C  
ATOM     82  CD2 LEU A   6     -23.400  -2.486 -25.821  1.00  0.150          C  
ATOM     83  H   LEU A   6     -20.803  -0.291 -28.276  1.00  0.110          H  
ATOM     84  HA  LEU A   6     -22.005  -0.005 -25.678  1.00  0.130          H  
ATOM     85 1HB  LEU A   6     -20.177  -2.023 -26.908  1.00  0.180          H  
ATOM     86 2HB  LEU A   6     -20.757  -2.219 -25.256  1.00  0.180          H  
ATOM     87  HG  LEU A   6     -22.521  -2.092 -27.761  1.00  0.180          H  
ATOM     88 1HD1 LEU A   6     -22.681  -4.527 -27.471  1.00  0.180          H  
ATOM     89 2HD1 LEU A   6     -21.025  -3.972 -27.754  1.00  0.180          H  
ATOM     90 3HD1 LEU A   6     -21.526  -4.445 -26.117  1.00  0.180          H  
ATOM     91 1HD2 LEU A   6     -24.248  -3.028 -26.238  1.00  0.180          H  
ATOM     92 2HD2 LEU A   6     -23.104  -2.948 -24.877  1.00  0.180          H  
ATOM     93 3HD2 LEU A   6     -23.695  -1.459 -25.640  1.00  0.180          H  
ATOM     94  N   LEU A   7     -18.767   0.521 -25.713  1.00  0.090          N  
ATOM     95  CA  LEU A   7     -17.623   0.972 -24.899  1.00  0.070          C  
ATOM     96  C   LEU A   7     -17.599   2.309 -24.099  1.00  0.080          C  
ATOM     97  O   LEU A   7     -16.936   2.330 -23.066  1.00  0.100          O  
ATOM     98  CB  LEU A   7     -16.335   0.932 -25.725  1.00  0.110          C  
ATOM     99  CG  LEU A   7     -15.721  -0.450 -26.031  1.00  0.110          C  
ATOM    100  CD1 LEU A   7     -14.616  -0.278 -27.004  1.00  0.110          C  
ATOM    101  CD2 LEU A   7     -15.124  -1.079 -24.736  1.00  0.110          C  
ATOM    102  H   LEU A   7     -18.639   0.365 -26.721  1.00  0.110          H  
ATOM    103  HA  LEU A   7     -17.508   0.204 -24.153  1.00  0.080          H  
ATOM    104 1HB  LEU A   7     -16.570   1.377 -26.688  1.00  0.130          H  
ATOM    105 2HB  LEU A   7     -15.578   1.540 -25.236  1.00  0.130          H  
ATOM    106  HG  LEU A   7     -16.468  -1.099 -26.458  1.00  0.130          H  
ATOM    107 1HD1 LEU A   7     -14.184  -1.247 -27.190  1.00  0.130          H  
ATOM    108 2HD1 LEU A   7     -15.005   0.150 -27.928  1.00  0.130          H  
ATOM    109 3HD1 LEU A   7     -13.867   0.375 -26.593  1.00  0.130          H  
ATOM    110 1HD2 LEU A   7     -14.674  -2.041 -24.978  1.00  0.130          H  
ATOM    111 2HD2 LEU A   7     -14.369  -0.422 -24.333  1.00  0.130          H  
ATOM    112 3HD2 LEU A   7     -15.882  -1.234 -23.990  1.00  0.130          H  
ATOM    113  N   PRO A   8     -18.278   3.420 -24.437  1.00  0.100          N  
ATOM    114  CA  PRO A   8     -18.137   4.692 -23.738  1.00  0.110          C  
ATOM    115  C   PRO A   8     -18.373   4.507 -22.247  1.00  0.100          C  
ATOM    116  O   PRO A   8     -19.307   3.803 -21.854  1.00  0.150          O  
ATOM    117  CB  PRO A   8     -19.257   5.536 -24.353  1.00  0.170          C  
ATOM    118  CG  PRO A   8     -19.454   4.934 -25.717  1.00  0.170          C  
ATOM    119  CD  PRO A   8     -19.254   3.446 -25.487  1.00  0.170          C  
ATOM    120  HA  PRO A   8     -17.144   5.122 -23.932  1.00  0.130          H  
ATOM    121 1HB  PRO A   8     -20.159   5.464 -23.728  1.00  0.200          H  
ATOM    122 2HB  PRO A   8     -18.966   6.593 -24.374  1.00  0.200          H  
ATOM    123 1HG  PRO A   8     -20.465   5.150 -26.096  1.00  0.200          H  
ATOM    124 2HG  PRO A   8     -18.752   5.352 -26.440  1.00  0.200          H  
ATOM    125 1HD  PRO A   8     -20.187   2.995 -25.137  1.00  0.200          H  
ATOM    126 2HD  PRO A   8     -18.878   2.995 -26.366  1.00  0.200          H  
ATOM    127  N   GLY A   9     -17.590   5.201 -21.423  1.00  0.080          N  
ATOM    128  CA  GLY A   9     -17.732   5.062 -19.975  1.00  0.080          C  
ATOM    129  C   GLY A   9     -16.611   4.230 -19.349  1.00  0.080          C  
ATOM    130  O   GLY A   9     -15.545   4.049 -19.950  1.00  0.080          O  
ATOM    131  H   GLY A   9     -16.855   5.792 -21.824  1.00  0.100          H  
ATOM    132 1HA  GLY A   9     -17.742   6.054 -19.524  1.00  0.100          H  
ATOM    133 2HA  GLY A   9     -18.693   4.604 -19.746  1.00  0.100          H  
ATOM    134  N   THR A  10     -16.803   3.831 -18.083  1.00  0.100          N  
ATOM    135  CA  THR A  10     -15.744   3.154 -17.324  1.00  0.100          C  
ATOM    136  C   THR A  10     -15.949   1.649 -17.163  1.00  0.120          C  
ATOM    137  O   THR A  10     -17.033   1.171 -16.805  1.00  0.130          O  
ATOM    138  CB  THR A  10     -15.561   3.793 -15.931  1.00  0.140          C  
ATOM    139  OG1 THR A  10     -15.185   5.182 -16.096  1.00  0.140          O  
ATOM    140  CG2 THR A  10     -14.441   3.047 -15.144  1.00  0.140          C  
ATOM    141  H   THR A  10     -17.700   3.991 -17.641  1.00  0.120          H  
ATOM    142  HA  THR A  10     -14.809   3.289 -17.861  1.00  0.120          H  
ATOM    143  HB  THR A  10     -16.492   3.740 -15.369  1.00  0.170          H  
ATOM    144  HG1 THR A  10     -15.944   5.671 -16.426  1.00  0.170          H  
ATOM    145 1HG2 THR A  10     -14.314   3.520 -14.179  1.00  0.170          H  
ATOM    146 2HG2 THR A  10     -14.704   2.006 -14.987  1.00  0.170          H  
ATOM    147 3HG2 THR A  10     -13.508   3.096 -15.701  1.00  0.170          H  
ATOM    148  N   TRP A  11     -14.867   0.921 -17.437  1.00  0.110          N  
ATOM    149  CA  TRP A  11     -14.805  -0.531 -17.356  1.00  0.120          C  
ATOM    150  C   TRP A  11     -13.826  -0.991 -16.290  1.00  0.090          C  
ATOM    151  O   TRP A  11     -12.744  -0.427 -16.138  1.00  0.100          O  
ATOM    152  CB  TRP A  11     -14.328  -1.068 -18.710  1.00  0.160          C  
ATOM    153  CG  TRP A  11     -15.304  -0.789 -19.760  1.00  0.160          C  
ATOM    154  CD1 TRP A  11     -15.450   0.378 -20.412  1.00  0.160          C  
ATOM    155  CD2 TRP A  11     -16.288  -1.666 -20.296  1.00  0.160          C  
ATOM    156  NE1 TRP A  11     -16.467   0.296 -21.277  1.00  0.160          N  
ATOM    157  CE2 TRP A  11     -17.012  -0.945 -21.209  1.00  0.160          C  
ATOM    158  CE3 TRP A  11     -16.606  -2.959 -20.069  1.00  0.160          C  
ATOM    159  CZ2 TRP A  11     -18.083  -1.490 -21.876  1.00  0.160          C  
ATOM    160  CZ3 TRP A  11     -17.654  -3.526 -20.725  1.00  0.160          C  
ATOM    161  CH2 TRP A  11     -18.394  -2.812 -21.603  1.00  0.160          C  
ATOM    162  H   TRP A  11     -14.034   1.431 -17.732  1.00  0.130          H  
ATOM    163  HA  TRP A  11     -15.794  -0.920 -17.120  1.00  0.140          H  
ATOM    164 1HB  TRP A  11     -13.385  -0.598 -18.981  1.00  0.200          H  
ATOM    165 2HB  TRP A  11     -14.163  -2.139 -18.635  1.00  0.200          H  
ATOM    166  HD1 TRP A  11     -14.848   1.270 -20.248  1.00  0.200          H  
ATOM    167  HE1 TRP A  11     -16.763   1.076 -21.880  1.00  0.200          H  
ATOM    168  HE3 TRP A  11     -16.033  -3.518 -19.377  1.00  0.200          H  
ATOM    169  HZ2 TRP A  11     -18.673  -0.926 -22.587  1.00  0.200          H  
ATOM    170  HZ3 TRP A  11     -17.877  -4.554 -20.515  1.00  0.200          H  
ATOM    171  HH2 TRP A  11     -19.235  -3.290 -22.110  1.00  0.200          H  
ATOM    172  N   GLN A  12     -14.171  -2.068 -15.610  1.00  0.080          N  
ATOM    173  CA  GLN A  12     -13.319  -2.716 -14.632  1.00  0.090          C  
ATOM    174  C   GLN A  12     -12.472  -3.703 -15.365  1.00  0.110          C  
ATOM    175  O   GLN A  12     -12.969  -4.402 -16.239  1.00  0.170          O  
ATOM    176  CB  GLN A  12     -14.147  -3.466 -13.601  1.00  0.120          C  
ATOM    177  CG  GLN A  12     -13.371  -4.073 -12.466  1.00  0.120          C  
ATOM    178  CD  GLN A  12     -14.312  -4.598 -11.415  1.00  0.120          C  
ATOM    179  OE1 GLN A  12     -15.204  -3.859 -10.947  1.00  0.120          O  
ATOM    180  NE2 GLN A  12     -14.139  -5.858 -11.033  1.00  0.120          N  
ATOM    181  H   GLN A  12     -15.082  -2.472 -15.793  1.00  0.100          H  
ATOM    182  HA  GLN A  12     -12.676  -1.979 -14.148  1.00  0.110          H  
ATOM    183 1HB  GLN A  12     -14.894  -2.850 -13.214  1.00  0.150          H  
ATOM    184 2HB  GLN A  12     -14.659  -4.286 -14.103  1.00  0.150          H  
ATOM    185 1HG  GLN A  12     -12.775  -4.906 -12.837  1.00  0.150          H  
ATOM    186 2HG  GLN A  12     -12.726  -3.311 -12.020  1.00  0.150          H  
ATOM    187 1HE2 GLN A  12     -14.741  -6.260 -10.340  1.00  0.150          H  
ATOM    188 2HE2 GLN A  12     -13.412  -6.415 -11.437  1.00  0.150          H  
ATOM    189  N   ALA A  13     -11.214  -3.841 -15.026  1.00  0.080          N  
ATOM    190  CA  ALA A  13     -10.490  -4.840 -15.781  1.00  0.080          C  
ATOM    191  C   ALA A  13      -9.490  -5.650 -14.986  1.00  0.040          C  
ATOM    192  O   ALA A  13      -8.841  -5.168 -14.052  1.00  0.040          O  
ATOM    193  CB  ALA A  13      -9.801  -4.148 -16.921  1.00  0.110          C  
ATOM    194  H   ALA A  13     -10.785  -3.252 -14.314  1.00  0.100          H  
ATOM    195  HA  ALA A  13     -11.209  -5.543 -16.177  1.00  0.100          H  
ATOM    196 1HB  ALA A  13      -9.328  -4.909 -17.514  1.00  0.130          H  
ATOM    197 2HB  ALA A  13     -10.538  -3.617 -17.512  1.00  0.130          H  
ATOM    198 3HB  ALA A  13      -9.068  -3.444 -16.540  1.00  0.130          H  
ATOM    199  N   THR A  14      -9.375  -6.912 -15.404  1.00  0.070          N  
ATOM    200  CA  THR A  14      -8.409  -7.866 -14.846  1.00  0.070          C  
ATOM    201  C   THR A  14      -7.566  -8.468 -15.959  1.00  0.070          C  
ATOM    202  O   THR A  14      -8.099  -8.945 -16.973  1.00  0.060          O  
ATOM    203  CB  THR A  14      -9.097  -9.003 -14.040  1.00  0.100          C  
ATOM    204  OG1 THR A  14      -9.854  -8.442 -12.949  1.00  0.100          O  
ATOM    205  CG2 THR A  14      -8.030  -9.956 -13.455  1.00  0.100          C  
ATOM    206  H   THR A  14      -9.994  -7.185 -16.177  1.00  0.080          H  
ATOM    207  HA  THR A  14      -7.738  -7.331 -14.177  1.00  0.080          H  
ATOM    208  HB  THR A  14      -9.767  -9.562 -14.690  1.00  0.120          H  
ATOM    209  HG1 THR A  14     -10.618  -7.979 -13.312  1.00  0.120          H  
ATOM    210 1HG2 THR A  14      -8.525 -10.738 -12.886  1.00  0.120          H  
ATOM    211 2HG2 THR A  14      -7.448 -10.415 -14.251  1.00  0.120          H  
ATOM    212 3HG2 THR A  14      -7.362  -9.398 -12.800  1.00  0.120          H  
ATOM    213  N   PHE A  15      -6.247  -8.473 -15.763  1.00  0.090          N  
ATOM    214  CA  PHE A  15      -5.337  -8.989 -16.772  1.00  0.090          C  
ATOM    215  C   PHE A  15      -4.316  -9.993 -16.231  1.00  0.080          C  
ATOM    216  O   PHE A  15      -3.932  -9.943 -15.058  1.00  0.090          O  
ATOM    217  CB  PHE A  15      -4.568  -7.831 -17.379  1.00  0.130          C  
ATOM    218  CG  PHE A  15      -5.440  -6.743 -17.929  1.00  0.130          C  
ATOM    219  CD1 PHE A  15      -5.678  -5.611 -17.170  1.00  0.130          C  
ATOM    220  CD2 PHE A  15      -6.038  -6.843 -19.156  1.00  0.130          C  
ATOM    221  CE1 PHE A  15      -6.473  -4.609 -17.651  1.00  0.130          C  
ATOM    222  CE2 PHE A  15      -6.850  -5.836 -19.636  1.00  0.130          C  
ATOM    223  CZ  PHE A  15      -7.055  -4.729 -18.888  1.00  0.130          C  
ATOM    224  H   PHE A  15      -5.884  -8.065 -14.900  1.00  0.110          H  
ATOM    225  HA  PHE A  15      -5.920  -9.484 -17.539  1.00  0.110          H  
ATOM    226 1HB  PHE A  15      -3.914  -7.406 -16.638  1.00  0.150          H  
ATOM    227 2HB  PHE A  15      -3.952  -8.217 -18.174  1.00  0.150          H  
ATOM    228  HD1 PHE A  15      -5.217  -5.525 -16.179  1.00  0.150          H  
ATOM    229  HD2 PHE A  15      -5.858  -7.734 -19.739  1.00  0.150          H  
ATOM    230  HE1 PHE A  15      -6.649  -3.718 -17.049  1.00  0.150          H  
ATOM    231  HE2 PHE A  15      -7.329  -5.915 -20.606  1.00  0.150          H  
ATOM    232  HZ  PHE A  15      -7.694  -3.938 -19.265  1.00  0.150          H  
ATOM    233  N   THR A  16      -3.854 -10.883 -17.116  1.00  0.070          N  
ATOM    234  CA  THR A  16      -2.764 -11.828 -16.830  1.00  0.070          C  
ATOM    235  C   THR A  16      -1.687 -11.783 -17.924  1.00  0.090          C  
ATOM    236  O   THR A  16      -1.979 -11.868 -19.122  1.00  0.100          O  
ATOM    237  CB  THR A  16      -3.280 -13.284 -16.689  1.00  0.100          C  
ATOM    238  OG1 THR A  16      -4.234 -13.357 -15.619  1.00  0.100          O  
ATOM    239  CG2 THR A  16      -2.102 -14.236 -16.371  1.00  0.100          C  
ATOM    240  H   THR A  16      -4.264 -10.866 -18.053  1.00  0.080          H  
ATOM    241  HA  THR A  16      -2.289 -11.545 -15.895  1.00  0.080          H  
ATOM    242  HB  THR A  16      -3.759 -13.597 -17.617  1.00  0.120          H  
ATOM    243  HG1 THR A  16      -5.032 -12.894 -15.886  1.00  0.120          H  
ATOM    244 1HG2 THR A  16      -2.483 -15.248 -16.266  1.00  0.120          H  
ATOM    245 2HG2 THR A  16      -1.371 -14.220 -17.175  1.00  0.120          H  
ATOM    246 3HG2 THR A  16      -1.617 -13.936 -15.447  1.00  0.120          H  
ATOM    247  N   ASN A  17      -0.431 -11.641 -17.508  1.00  0.100          N  
ATOM    248  CA  ASN A  17       0.705 -11.604 -18.423  1.00  0.130          C  
ATOM    249  C   ASN A  17       1.358 -12.985 -18.562  1.00  0.080          C  
ATOM    250  O   ASN A  17       1.255 -13.835 -17.670  1.00  0.070          O  
ATOM    251  CB  ASN A  17       1.705 -10.566 -17.950  1.00  0.170          C  
ATOM    252  CG  ASN A  17       2.746 -10.204 -18.984  1.00  0.170          C  
ATOM    253  OD1 ASN A  17       3.684 -10.973 -19.240  1.00  0.170          O  
ATOM    254  ND2 ASN A  17       2.611  -9.038 -19.570  1.00  0.170          N  
ATOM    255  H   ASN A  17      -0.240 -11.563 -16.503  1.00  0.120          H  
ATOM    256  HA  ASN A  17       0.353 -11.315 -19.411  1.00  0.160          H  
ATOM    257 1HB  ASN A  17       1.173  -9.666 -17.657  1.00  0.200          H  
ATOM    258 2HB  ASN A  17       2.200 -10.940 -17.061  1.00  0.200          H  
ATOM    259 1HD2 ASN A  17       3.272  -8.742 -20.259  1.00  0.200          H  
ATOM    260 2HD2 ASN A  17       1.856  -8.436 -19.320  1.00  0.200          H  
ATOM    261  N   GLU A  18       2.086 -13.199 -19.659  1.00  0.120          N  
ATOM    262  CA  GLU A  18       2.848 -14.432 -19.841  1.00  0.090          C  
ATOM    263  C   GLU A  18       3.917 -14.635 -18.760  1.00  0.040          C  
ATOM    264  O   GLU A  18       4.342 -15.762 -18.511  1.00  0.110          O  
ATOM    265  CB  GLU A  18       3.531 -14.494 -21.210  1.00  0.140          C  
ATOM    266  CG  GLU A  18       4.687 -13.528 -21.413  1.00  0.140          C  
ATOM    267  CD  GLU A  18       5.329 -13.724 -22.716  1.00  0.140          C  
ATOM    268  OE1 GLU A  18       4.639 -13.679 -23.705  1.00  0.140          O  
ATOM    269  OE2 GLU A  18       6.515 -13.906 -22.751  1.00  0.140          O  
ATOM    270  H   GLU A  18       2.064 -12.506 -20.411  1.00  0.140          H  
ATOM    271  HA  GLU A  18       2.150 -15.268 -19.779  1.00  0.110          H  
ATOM    272 1HB  GLU A  18       3.904 -15.501 -21.384  1.00  0.170          H  
ATOM    273 2HB  GLU A  18       2.792 -14.281 -21.982  1.00  0.170          H  
ATOM    274 1HG  GLU A  18       4.313 -12.505 -21.352  1.00  0.170          H  
ATOM    275 2HG  GLU A  18       5.433 -13.665 -20.638  1.00  0.170          H  
ATOM    276  N   ASP A  19       4.348 -13.552 -18.094  1.00  0.100          N  
ATOM    277  CA  ASP A  19       5.367 -13.666 -17.052  1.00  0.170          C  
ATOM    278  C   ASP A  19       4.783 -14.106 -15.704  1.00  0.200          C  
ATOM    279  O   ASP A  19       5.507 -14.221 -14.711  1.00  0.280          O  
ATOM    280  CB  ASP A  19       6.154 -12.353 -16.898  1.00  0.210          C  
ATOM    281  CG  ASP A  19       5.350 -11.147 -16.375  1.00  0.210          C  
ATOM    282  OD1 ASP A  19       4.238 -11.313 -15.898  1.00  0.210          O  
ATOM    283  OD2 ASP A  19       5.874 -10.052 -16.454  1.00  0.210          O  
ATOM    284  H   ASP A  19       3.990 -12.631 -18.356  1.00  0.120          H  
ATOM    285  HA  ASP A  19       6.077 -14.430 -17.366  1.00  0.200          H  
ATOM    286 1HB  ASP A  19       6.992 -12.521 -16.224  1.00  0.250          H  
ATOM    287 2HB  ASP A  19       6.572 -12.081 -17.870  1.00  0.250          H  
ATOM    288  N   GLY A  20       3.482 -14.397 -15.668  1.00  0.170          N  
ATOM    289  CA  GLY A  20       2.828 -14.881 -14.471  1.00  0.250          C  
ATOM    290  C   GLY A  20       2.265 -13.786 -13.587  1.00  0.180          C  
ATOM    291  O   GLY A  20       1.586 -14.085 -12.600  1.00  0.190          O  
ATOM    292  H   GLY A  20       2.908 -14.269 -16.505  1.00  0.200          H  
ATOM    293 1HA  GLY A  20       2.020 -15.550 -14.767  1.00  0.300          H  
ATOM    294 2HA  GLY A  20       3.534 -15.479 -13.899  1.00  0.300          H  
ATOM    295  N   GLN A  21       2.530 -12.529 -13.913  1.00  0.150          N  
ATOM    296  CA  GLN A  21       1.993 -11.477 -13.079  1.00  0.180          C  
ATOM    297  C   GLN A  21       0.617 -11.110 -13.566  1.00  0.080          C  
ATOM    298  O   GLN A  21       0.278 -11.297 -14.743  1.00  0.150          O  
ATOM    299  CB  GLN A  21       2.909 -10.257 -13.033  1.00  0.240          C  
ATOM    300  CG  GLN A  21       4.282 -10.549 -12.453  1.00  0.240          C  
ATOM    301  CD  GLN A  21       4.212 -11.093 -11.035  1.00  0.240          C  
ATOM    302  OE1 GLN A  21       3.563 -10.534 -10.128  1.00  0.240          O  
ATOM    303  NE2 GLN A  21       4.877 -12.220 -10.829  1.00  0.240          N  
ATOM    304  H   GLN A  21       3.122 -12.299 -14.729  1.00  0.180          H  
ATOM    305  HA  GLN A  21       1.885 -11.852 -12.062  1.00  0.220          H  
ATOM    306 1HB  GLN A  21       3.055  -9.879 -14.048  1.00  0.290          H  
ATOM    307 2HB  GLN A  21       2.443  -9.465 -12.446  1.00  0.290          H  
ATOM    308 1HG  GLN A  21       4.771 -11.293 -13.087  1.00  0.290          H  
ATOM    309 2HG  GLN A  21       4.864  -9.625 -12.445  1.00  0.290          H  
ATOM    310 1HE2 GLN A  21       4.872 -12.648  -9.925  1.00  0.290          H  
ATOM    311 2HE2 GLN A  21       5.381 -12.654 -11.584  1.00  0.290          H  
ATOM    312  N   THR A  22      -0.185 -10.591 -12.653  1.00  0.050          N  
ATOM    313  CA  THR A  22      -1.532 -10.173 -12.984  1.00  0.100          C  
ATOM    314  C   THR A  22      -1.743  -8.740 -12.580  1.00  0.080          C  
ATOM    315  O   THR A  22      -0.945  -8.164 -11.834  1.00  0.110          O  
ATOM    316  CB  THR A  22      -2.591 -11.063 -12.293  1.00  0.120          C  
ATOM    317  OG1 THR A  22      -2.509 -10.906 -10.866  1.00  0.120          O  
ATOM    318  CG2 THR A  22      -2.351 -12.518 -12.652  1.00  0.120          C  
ATOM    319  H   THR A  22       0.145 -10.468 -11.694  1.00  0.060          H  
ATOM    320  HA  THR A  22      -1.669 -10.236 -14.059  1.00  0.120          H  
ATOM    321  HB  THR A  22      -3.586 -10.769 -12.629  1.00  0.140          H  
ATOM    322  HG1 THR A  22      -3.284 -11.301 -10.457  1.00  0.140          H  
ATOM    323 1HG2 THR A  22      -3.102 -13.139 -12.173  1.00  0.140          H  
ATOM    324 2HG2 THR A  22      -2.421 -12.627 -13.720  1.00  0.140          H  
ATOM    325 3HG2 THR A  22      -1.363 -12.829 -12.318  1.00  0.140          H  
ATOM    326  N   SER A  23      -2.829  -8.163 -13.053  1.00  0.040          N  
ATOM    327  CA  SER A  23      -3.129  -6.796 -12.688  1.00  0.030          C  
ATOM    328  C   SER A  23      -4.603  -6.483 -12.711  1.00  0.030          C  
ATOM    329  O   SER A  23      -5.399  -7.119 -13.413  1.00  0.040          O  
ATOM    330  CB  SER A  23      -2.423  -5.853 -13.631  1.00  0.050          C  
ATOM    331  OG  SER A  23      -2.938  -5.939 -14.922  1.00  0.050          O  
ATOM    332  H   SER A  23      -3.429  -8.701 -13.682  1.00  0.050          H  
ATOM    333  HA  SER A  23      -2.765  -6.623 -11.674  1.00  0.040          H  
ATOM    334 1HB  SER A  23      -2.541  -4.855 -13.258  1.00  0.060          H  
ATOM    335 2HB  SER A  23      -1.367  -6.083 -13.650  1.00  0.060          H  
ATOM    336  HG  SER A  23      -2.356  -5.420 -15.479  1.00  0.060          H  
ATOM    337  N   GLN A  24      -4.969  -5.468 -11.941  1.00  0.030          N  
ATOM    338  CA  GLN A  24      -6.343  -4.997 -11.922  1.00  0.030          C  
ATOM    339  C   GLN A  24      -6.418  -3.483 -11.981  1.00  0.020          C  
ATOM    340  O   GLN A  24      -5.537  -2.775 -11.475  1.00  0.020          O  
ATOM    341  CB  GLN A  24      -7.107  -5.531 -10.699  1.00  0.040          C  
ATOM    342  CG  GLN A  24      -7.275  -7.046 -10.702  1.00  0.040          C  
ATOM    343  CD  GLN A  24      -8.145  -7.581  -9.590  1.00  0.040          C  
ATOM    344  OE1 GLN A  24      -7.893  -7.356  -8.401  1.00  0.040          O  
ATOM    345  NE2 GLN A  24      -9.197  -8.299  -9.981  1.00  0.040          N  
ATOM    346  H   GLN A  24      -4.240  -5.002 -11.389  1.00  0.040          H  
ATOM    347  HA  GLN A  24      -6.838  -5.379 -12.808  1.00  0.040          H  
ATOM    348 1HB  GLN A  24      -6.585  -5.243  -9.788  1.00  0.050          H  
ATOM    349 2HB  GLN A  24      -8.100  -5.084 -10.669  1.00  0.050          H  
ATOM    350 1HG  GLN A  24      -7.733  -7.322 -11.646  1.00  0.050          H  
ATOM    351 2HG  GLN A  24      -6.299  -7.512 -10.616  1.00  0.050          H  
ATOM    352 1HE2 GLN A  24      -9.821  -8.687  -9.304  1.00  0.050          H  
ATOM    353 2HE2 GLN A  24      -9.368  -8.448 -10.976  1.00  0.050          H  
ATOM    354  N   GLY A  25      -7.501  -2.987 -12.565  1.00  0.020          N  
ATOM    355  CA  GLY A  25      -7.722  -1.553 -12.656  1.00  0.020          C  
ATOM    356  C   GLY A  25      -8.976  -1.187 -13.427  1.00  0.020          C  
ATOM    357  O   GLY A  25      -9.983  -1.905 -13.391  1.00  0.030          O  
ATOM    358  H   GLY A  25      -8.162  -3.645 -12.989  1.00  0.020          H  
ATOM    359 1HA  GLY A  25      -7.766  -1.122 -11.656  1.00  0.020          H  
ATOM    360 2HA  GLY A  25      -6.871  -1.109 -13.156  1.00  0.020          H  
ATOM    361  N   GLN A  26      -8.930  -0.009 -14.040  1.00  0.030          N  
ATOM    362  CA  GLN A  26     -10.032   0.555 -14.801  1.00  0.020          C  
ATOM    363  C   GLN A  26      -9.587   1.132 -16.137  1.00  0.010          C  
ATOM    364  O   GLN A  26      -8.500   1.716 -16.265  1.00  0.020          O  
ATOM    365  CB  GLN A  26     -10.712   1.691 -14.027  1.00  0.030          C  
ATOM    366  CG  GLN A  26     -11.428   1.309 -12.759  1.00  0.030          C  
ATOM    367  CD  GLN A  26     -11.961   2.546 -12.042  1.00  0.030          C  
ATOM    368  OE1 GLN A  26     -11.185   3.465 -11.768  1.00  0.030          O  
ATOM    369  NE2 GLN A  26     -13.249   2.597 -11.749  1.00  0.030          N  
ATOM    370  H   GLN A  26      -8.045   0.498 -13.991  1.00  0.040          H  
ATOM    371  HA  GLN A  26     -10.746  -0.238 -14.990  1.00  0.020          H  
ATOM    372 1HB  GLN A  26      -9.969   2.449 -13.780  1.00  0.040          H  
ATOM    373 2HB  GLN A  26     -11.444   2.168 -14.681  1.00  0.040          H  
ATOM    374 1HG  GLN A  26     -12.272   0.662 -13.015  1.00  0.040          H  
ATOM    375 2HG  GLN A  26     -10.740   0.789 -12.097  1.00  0.040          H  
ATOM    376 1HE2 GLN A  26     -13.625   3.396 -11.283  1.00  0.040          H  
ATOM    377 2HE2 GLN A  26     -13.873   1.844 -12.012  1.00  0.040          H  
ATOM    378  N   TRP A  27     -10.449   0.995 -17.130  1.00  0.030          N  
ATOM    379  CA  TRP A  27     -10.259   1.633 -18.426  1.00  0.040          C  
ATOM    380  C   TRP A  27     -11.397   2.616 -18.647  1.00  0.030          C  
ATOM    381  O   TRP A  27     -12.549   2.351 -18.290  1.00  0.040          O  
ATOM    382  CB  TRP A  27     -10.147   0.627 -19.599  1.00  0.050          C  
ATOM    383  CG  TRP A  27      -8.820  -0.209 -19.689  1.00  0.050          C  
ATOM    384  CD1 TRP A  27      -7.829  -0.357 -18.756  1.00  0.050          C  
ATOM    385  CD2 TRP A  27      -8.369  -0.974 -20.838  1.00  0.050          C  
ATOM    386  NE1 TRP A  27      -6.826  -1.148 -19.246  1.00  0.050          N  
ATOM    387  CE2 TRP A  27      -7.137  -1.530 -20.506  1.00  0.050          C  
ATOM    388  CE3 TRP A  27      -8.896  -1.220 -22.097  1.00  0.050          C  
ATOM    389  CZ2 TRP A  27      -6.436  -2.323 -21.386  1.00  0.050          C  
ATOM    390  CZ3 TRP A  27      -8.182  -2.018 -22.973  1.00  0.050          C  
ATOM    391  CH2 TRP A  27      -6.997  -2.547 -22.620  1.00  0.050          C  
ATOM    392  H   TRP A  27     -11.303   0.465 -16.936  1.00  0.040          H  
ATOM    393  HA  TRP A  27      -9.334   2.205 -18.404  1.00  0.050          H  
ATOM    394 1HB  TRP A  27     -10.977  -0.074 -19.545  1.00  0.060          H  
ATOM    395 2HB  TRP A  27     -10.250   1.177 -20.534  1.00  0.060          H  
ATOM    396  HD1 TRP A  27      -7.812   0.075 -17.785  1.00  0.060          H  
ATOM    397  HE1 TRP A  27      -5.975  -1.413 -18.764  1.00  0.060          H  
ATOM    398  HE3 TRP A  27      -9.838  -0.804 -22.371  1.00  0.060          H  
ATOM    399  HZ2 TRP A  27      -5.471  -2.764 -21.129  1.00  0.060          H  
ATOM    400  HZ3 TRP A  27      -8.580  -2.216 -23.946  1.00  0.060          H  
ATOM    401  HH2 TRP A  27      -6.478  -3.156 -23.325  1.00  0.060          H  
ATOM    402  N   HIS A  28     -11.105   3.726 -19.293  1.00  0.040          N  
ATOM    403  CA  HIS A  28     -12.142   4.706 -19.529  1.00  0.050          C  
ATOM    404  C   HIS A  28     -12.154   5.039 -21.014  1.00  0.050          C  
ATOM    405  O   HIS A  28     -11.114   5.347 -21.610  1.00  0.050          O  
ATOM    406  CB  HIS A  28     -11.816   5.966 -18.727  1.00  0.070          C  
ATOM    407  CG  HIS A  28     -11.511   5.706 -17.252  1.00  0.070          C  
ATOM    408  ND1 HIS A  28     -12.467   5.697 -16.260  1.00  0.070          N  
ATOM    409  CD2 HIS A  28     -10.325   5.428 -16.638  1.00  0.070          C  
ATOM    410  CE1 HIS A  28     -11.882   5.435 -15.093  1.00  0.070          C  
ATOM    411  NE2 HIS A  28     -10.584   5.272 -15.295  1.00  0.070          N  
ATOM    412  H   HIS A  28     -10.138   3.917 -19.549  1.00  0.050          H  
ATOM    413  HA  HIS A  28     -13.119   4.327 -19.246  1.00  0.060          H  
ATOM    414 1HB  HIS A  28     -10.997   6.464 -19.173  1.00  0.080          H  
ATOM    415 2HB  HIS A  28     -12.667   6.642 -18.774  1.00  0.080          H  
ATOM    416  HD1 HIS A  28     -13.473   5.804 -16.360  1.00  0.080          H  
ATOM    417  HD2 HIS A  28      -9.305   5.323 -17.014  1.00  0.080          H  
ATOM    418  HE1 HIS A  28     -12.474   5.383 -14.178  1.00  0.080          H  
ATOM    419  N   PHE A  29     -13.329   4.949 -21.629  1.00  0.050          N  
ATOM    420  CA  PHE A  29     -13.452   5.213 -23.057  1.00  0.050          C  
ATOM    421  C   PHE A  29     -14.276   6.450 -23.386  1.00  0.040          C  
ATOM    422  O   PHE A  29     -15.383   6.652 -22.860  1.00  0.050          O  
ATOM    423  CB  PHE A  29     -14.057   3.999 -23.750  1.00  0.070          C  
ATOM    424  CG  PHE A  29     -13.163   2.791 -23.838  1.00  0.070          C  
ATOM    425  CD1 PHE A  29     -13.019   1.912 -22.780  1.00  0.070          C  
ATOM    426  CD2 PHE A  29     -12.489   2.518 -25.020  1.00  0.070          C  
ATOM    427  CE1 PHE A  29     -12.213   0.799 -22.894  1.00  0.070          C  
ATOM    428  CE2 PHE A  29     -11.690   1.403 -25.136  1.00  0.070          C  
ATOM    429  CZ  PHE A  29     -11.552   0.554 -24.079  1.00  0.070          C  
ATOM    430  H   PHE A  29     -14.166   4.679 -21.101  1.00  0.060          H  
ATOM    431  HA  PHE A  29     -12.452   5.363 -23.462  1.00  0.060          H  
ATOM    432 1HB  PHE A  29     -14.957   3.712 -23.224  1.00  0.080          H  
ATOM    433 2HB  PHE A  29     -14.330   4.266 -24.733  1.00  0.080          H  
ATOM    434  HD1 PHE A  29     -13.551   2.113 -21.852  1.00  0.080          H  
ATOM    435  HD2 PHE A  29     -12.599   3.197 -25.865  1.00  0.080          H  
ATOM    436  HE1 PHE A  29     -12.107   0.114 -22.053  1.00  0.080          H  
ATOM    437  HE2 PHE A  29     -11.169   1.197 -26.069  1.00  0.080          H  
ATOM    438  HZ  PHE A  29     -10.927  -0.312 -24.180  1.00  0.080          H  
ATOM    439  N   GLN A  30     -13.730   7.256 -24.296  1.00  0.040          N  
ATOM    440  CA  GLN A  30     -14.387   8.459 -24.790  1.00  0.030          C  
ATOM    441  C   GLN A  30     -14.486   8.466 -26.313  1.00  0.040          C  
ATOM    442  O   GLN A  30     -13.470   8.626 -26.985  1.00  0.030          O  
ATOM    443  CB  GLN A  30     -13.626   9.709 -24.327  1.00  0.050          C  
ATOM    444  CG  GLN A  30     -14.099  11.053 -24.957  1.00  0.050          C  
ATOM    445  CD  GLN A  30     -15.505  11.491 -24.605  1.00  0.050          C  
ATOM    446  OE1 GLN A  30     -15.831  11.749 -23.440  1.00  0.050          O  
ATOM    447  NE2 GLN A  30     -16.357  11.589 -25.628  1.00  0.050          N  
ATOM    448  H   GLN A  30     -12.788   7.010 -24.630  1.00  0.050          H  
ATOM    449  HA  GLN A  30     -15.364   8.493 -24.332  1.00  0.040          H  
ATOM    450 1HB  GLN A  30     -13.721   9.801 -23.245  1.00  0.060          H  
ATOM    451 2HB  GLN A  30     -12.569   9.586 -24.545  1.00  0.060          H  
ATOM    452 1HG  GLN A  30     -13.422  11.831 -24.612  1.00  0.060          H  
ATOM    453 2HG  GLN A  30     -14.036  10.986 -26.046  1.00  0.060          H  
ATOM    454 1HE2 GLN A  30     -17.300  11.884 -25.472  1.00  0.060          H  
ATOM    455 2HE2 GLN A  30     -16.054  11.344 -26.588  1.00  0.060          H  
ATOM    456  N   PRO A  31     -15.674   8.351 -26.915  1.00  0.060          N  
ATOM    457  CA  PRO A  31     -15.831   8.300 -28.351  1.00  0.110          C  
ATOM    458  C   PRO A  31     -15.391   9.598 -28.999  1.00  0.050          C  
ATOM    459  O   PRO A  31     -15.553  10.680 -28.417  1.00  0.080          O  
ATOM    460  CB  PRO A  31     -17.333   8.034 -28.525  1.00  0.170          C  
ATOM    461  CG  PRO A  31     -17.973   8.498 -27.235  1.00  0.170          C  
ATOM    462  CD  PRO A  31     -16.935   8.245 -26.158  1.00  0.170          C  
ATOM    463  HA  PRO A  31     -15.246   7.469 -28.750  1.00  0.130          H  
ATOM    464 1HB  PRO A  31     -17.700   8.593 -29.400  1.00  0.200          H  
ATOM    465 2HB  PRO A  31     -17.507   6.971 -28.741  1.00  0.200          H  
ATOM    466 1HG  PRO A  31     -18.238   9.565 -27.315  1.00  0.200          H  
ATOM    467 2HG  PRO A  31     -18.913   7.953 -27.057  1.00  0.200          H  
ATOM    468 1HD  PRO A  31     -17.059   9.035 -25.423  1.00  0.200          H  
ATOM    469 2HD  PRO A  31     -17.035   7.246 -25.718  1.00  0.200          H  
ATOM    470  N   ARG A  32     -14.862   9.482 -30.217  1.00  0.030          N  
ATOM    471  CA  ARG A  32     -14.435  10.644 -30.988  1.00  0.080          C  
ATOM    472  C   ARG A  32     -15.033  10.656 -32.397  1.00  0.090          C  
ATOM    473  O   ARG A  32     -15.258  11.724 -32.968  1.00  0.160          O  
ATOM    474  CB  ARG A  32     -12.916  10.703 -31.080  1.00  0.090          C  
ATOM    475  CG  ARG A  32     -12.143  10.830 -29.735  1.00  0.090          C  
ATOM    476  CD  ARG A  32     -12.428  12.119 -29.005  1.00  0.090          C  
ATOM    477  NE  ARG A  32     -12.113  13.309 -29.813  1.00  0.090          N  
ATOM    478  CZ  ARG A  32     -10.902  13.921 -29.917  1.00  0.090          C  
ATOM    479  NH1 ARG A  32      -9.836  13.490 -29.257  1.00  0.090          N  
ATOM    480  NH2 ARG A  32     -10.791  14.987 -30.703  1.00  0.090          N  
ATOM    481  H   ARG A  32     -14.734   8.549 -30.615  1.00  0.040          H  
ATOM    482  HA  ARG A  32     -14.788  11.538 -30.480  1.00  0.100          H  
ATOM    483 1HB  ARG A  32     -12.564   9.790 -31.555  1.00  0.110          H  
ATOM    484 2HB  ARG A  32     -12.621  11.533 -31.719  1.00  0.110          H  
ATOM    485 1HG  ARG A  32     -12.427  10.009 -29.076  1.00  0.110          H  
ATOM    486 2HG  ARG A  32     -11.072  10.774 -29.923  1.00  0.110          H  
ATOM    487 1HD  ARG A  32     -13.474  12.166 -28.724  1.00  0.110          H  
ATOM    488 2HD  ARG A  32     -11.835  12.149 -28.098  1.00  0.110          H  
ATOM    489  HE  ARG A  32     -12.874  13.706 -30.345  1.00  0.110          H  
ATOM    490 1HH1 ARG A  32      -9.878  12.667 -28.624  1.00  0.110          H  
ATOM    491 2HH1 ARG A  32      -8.958  13.970 -29.353  1.00  0.110          H  
ATOM    492 1HH2 ARG A  32     -11.597  15.328 -31.211  1.00  0.110          H  
ATOM    493 2HH2 ARG A  32      -9.904  15.459 -30.795  1.00  0.110          H  
ATOM    494  N   SER A  33     -15.297   9.476 -32.957  1.00  0.030          N  
ATOM    495  CA  SER A  33     -15.807   9.387 -34.324  1.00  0.040          C  
ATOM    496  C   SER A  33     -16.597   8.081 -34.384  1.00  0.030          C  
ATOM    497  O   SER A  33     -16.454   7.262 -33.472  1.00  0.020          O  
ATOM    498  CB  SER A  33     -14.671   9.311 -35.326  1.00  0.050          C  
ATOM    499  OG  SER A  33     -14.133   8.029 -35.328  1.00  0.050          O  
ATOM    500  H   SER A  33     -15.086   8.625 -32.436  1.00  0.040          H  
ATOM    501  HA  SER A  33     -16.453  10.241 -34.520  1.00  0.050          H  
ATOM    502 1HB  SER A  33     -14.968   9.604 -36.312  1.00  0.060          H  
ATOM    503 2HB  SER A  33     -13.897  10.012 -35.021  1.00  0.060          H  
ATOM    504  HG  SER A  33     -13.531   8.000 -34.565  1.00  0.060          H  
ATOM    505  N   PRO A  34     -17.347   7.776 -35.472  1.00  0.050          N  
ATOM    506  CA  PRO A  34     -18.132   6.560 -35.644  1.00  0.060          C  
ATOM    507  C   PRO A  34     -17.299   5.283 -35.501  1.00  0.050          C  
ATOM    508  O   PRO A  34     -17.866   4.192 -35.363  1.00  0.070          O  
ATOM    509  CB  PRO A  34     -18.704   6.717 -37.060  1.00  0.090          C  
ATOM    510  CG  PRO A  34     -18.727   8.207 -37.303  1.00  0.090          C  
ATOM    511  CD  PRO A  34     -17.489   8.725 -36.616  1.00  0.090          C  
ATOM    512  HA  PRO A  34     -18.945   6.560 -34.902  1.00  0.070          H  
ATOM    513 1HB  PRO A  34     -18.085   6.176 -37.776  1.00  0.110          H  
ATOM    514 2HB  PRO A  34     -19.705   6.263 -37.107  1.00  0.110          H  
ATOM    515 1HG  PRO A  34     -18.731   8.414 -38.386  1.00  0.110          H  
ATOM    516 2HG  PRO A  34     -19.653   8.642 -36.895  1.00  0.110          H  
ATOM    517 1HD  PRO A  34     -16.650   8.623 -37.317  1.00  0.110          H  
ATOM    518 2HD  PRO A  34     -17.657   9.758 -36.294  1.00  0.110          H  
ATOM    519  N   TYR A  35     -15.969   5.389 -35.616  1.00  0.030          N  
ATOM    520  CA  TYR A  35     -15.183   4.201 -35.440  1.00  0.030          C  
ATOM    521  C   TYR A  35     -13.880   4.452 -34.690  1.00  0.020          C  
ATOM    522  O   TYR A  35     -12.928   3.678 -34.863  1.00  0.020          O  
ATOM    523  CB  TYR A  35     -14.890   3.633 -36.831  1.00  0.040          C  
ATOM    524  CG  TYR A  35     -14.248   4.650 -37.751  1.00  0.040          C  
ATOM    525  CD1 TYR A  35     -12.871   4.768 -37.811  1.00  0.040          C  
ATOM    526  CD2 TYR A  35     -15.043   5.488 -38.510  1.00  0.040          C  
ATOM    527  CE1 TYR A  35     -12.291   5.709 -38.625  1.00  0.040          C  
ATOM    528  CE2 TYR A  35     -14.468   6.433 -39.323  1.00  0.040          C  
ATOM    529  CZ  TYR A  35     -13.093   6.545 -39.384  1.00  0.040          C  
ATOM    530  OH  TYR A  35     -12.510   7.490 -40.199  1.00  0.040          O  
ATOM    531  H   TYR A  35     -15.494   6.281 -35.749  1.00  0.040          H  
ATOM    532  HA  TYR A  35     -15.765   3.488 -34.863  1.00  0.040          H  
ATOM    533 1HB  TYR A  35     -14.205   2.811 -36.751  1.00  0.050          H  
ATOM    534 2HB  TYR A  35     -15.808   3.268 -37.290  1.00  0.050          H  
ATOM    535  HD1 TYR A  35     -12.244   4.116 -37.216  1.00  0.050          H  
ATOM    536  HD2 TYR A  35     -16.119   5.399 -38.463  1.00  0.050          H  
ATOM    537  HE1 TYR A  35     -11.206   5.796 -38.669  1.00  0.050          H  
ATOM    538  HE2 TYR A  35     -15.098   7.093 -39.919  1.00  0.050          H  
ATOM    539  HH  TYR A  35     -13.193   7.981 -40.662  1.00  0.050          H  
ATOM    540  N   THR A  36     -13.869   5.419 -33.750  1.00  0.010          N  
ATOM    541  CA  THR A  36     -12.664   5.652 -32.940  1.00  0.030          C  
ATOM    542  C   THR A  36     -13.018   6.139 -31.534  1.00  0.030          C  
ATOM    543  O   THR A  36     -14.042   6.830 -31.325  1.00  0.040          O  
ATOM    544  CB  THR A  36     -11.671   6.695 -33.534  1.00  0.030          C  
ATOM    545  OG1 THR A  36     -12.255   7.999 -33.487  1.00  0.030          O  
ATOM    546  CG2 THR A  36     -11.311   6.376 -34.983  1.00  0.030          C  
ATOM    547  H   THR A  36     -14.696   6.007 -33.599  1.00  0.010          H  
ATOM    548  HA  THR A  36     -12.147   4.707 -32.845  1.00  0.040          H  
ATOM    549  HB  THR A  36     -10.760   6.685 -32.930  1.00  0.040          H  
ATOM    550  HG1 THR A  36     -11.568   8.659 -33.649  1.00  0.040          H  
ATOM    551 1HG2 THR A  36     -10.608   7.117 -35.351  1.00  0.040          H  
ATOM    552 2HG2 THR A  36     -10.854   5.386 -35.031  1.00  0.040          H  
ATOM    553 3HG2 THR A  36     -12.191   6.399 -35.596  1.00  0.040          H  
ATOM    554  N   MET A  37     -12.119   5.847 -30.581  1.00  0.040          N  
ATOM    555  CA  MET A  37     -12.295   6.311 -29.200  1.00  0.040          C  
ATOM    556  C   MET A  37     -10.961   6.615 -28.522  1.00  0.030          C  
ATOM    557  O   MET A  37      -9.953   5.963 -28.796  1.00  0.050          O  
ATOM    558  CB  MET A  37     -12.970   5.231 -28.363  1.00  0.060          C  
ATOM    559  CG  MET A  37     -14.212   4.599 -28.985  1.00  0.060          C  
ATOM    560  SD  MET A  37     -14.993   3.479 -27.906  1.00  0.060          S  
ATOM    561  CE  MET A  37     -15.909   4.629 -26.923  1.00  0.060          C  
ATOM    562  H   MET A  37     -11.315   5.277 -30.865  1.00  0.050          H  
ATOM    563  HA  MET A  37     -12.883   7.228 -29.198  1.00  0.050          H  
ATOM    564 1HB  MET A  37     -12.260   4.458 -28.124  1.00  0.070          H  
ATOM    565 2HB  MET A  37     -13.254   5.682 -27.417  1.00  0.070          H  
ATOM    566 1HG  MET A  37     -14.927   5.346 -29.289  1.00  0.070          H  
ATOM    567 2HG  MET A  37     -13.917   4.039 -29.870  1.00  0.070          H  
ATOM    568 1HE  MET A  37     -16.446   4.094 -26.182  1.00  0.070          H  
ATOM    569 2HE  MET A  37     -15.254   5.341 -26.451  1.00  0.070          H  
ATOM    570 3HE  MET A  37     -16.606   5.157 -27.558  1.00  0.070          H  
ATOM    571  N   ASP A  38     -10.962   7.544 -27.575  1.00  0.030          N  
ATOM    572  CA  ASP A  38      -9.782   7.779 -26.746  1.00  0.020          C  
ATOM    573  C   ASP A  38      -9.824   6.839 -25.539  1.00  0.050          C  
ATOM    574  O   ASP A  38     -10.898   6.565 -24.986  1.00  0.070          O  
ATOM    575  CB  ASP A  38      -9.684   9.239 -26.300  1.00  0.030          C  
ATOM    576  CG  ASP A  38      -9.287  10.240 -27.425  1.00  0.030          C  
ATOM    577  OD1 ASP A  38      -8.631   9.881 -28.403  1.00  0.030          O  
ATOM    578  OD2 ASP A  38      -9.642  11.381 -27.287  1.00  0.030          O  
ATOM    579  H   ASP A  38     -11.815   8.074 -27.398  1.00  0.040          H  
ATOM    580  HA  ASP A  38      -8.887   7.542 -27.323  1.00  0.020          H  
ATOM    581 1HB  ASP A  38     -10.648   9.548 -25.906  1.00  0.040          H  
ATOM    582 2HB  ASP A  38      -8.962   9.317 -25.486  1.00  0.040          H  
ATOM    583  N   ILE A  39      -8.654   6.367 -25.109  1.00  0.050          N  
ATOM    584  CA  ILE A  39      -8.534   5.459 -23.963  1.00  0.050          C  
ATOM    585  C   ILE A  39      -7.660   5.989 -22.841  1.00  0.050          C  
ATOM    586  O   ILE A  39      -6.522   6.410 -23.058  1.00  0.050          O  
ATOM    587  CB  ILE A  39      -7.916   4.095 -24.366  1.00  0.070          C  
ATOM    588  CG1 ILE A  39      -8.763   3.471 -25.429  1.00  0.070          C  
ATOM    589  CG2 ILE A  39      -7.792   3.136 -23.092  1.00  0.070          C  
ATOM    590  CD1 ILE A  39      -8.165   2.263 -26.036  1.00  0.070          C  
ATOM    591  H   ILE A  39      -7.816   6.637 -25.619  1.00  0.060          H  
ATOM    592  HA  ILE A  39      -9.531   5.286 -23.558  1.00  0.060          H  
ATOM    593  HB  ILE A  39      -6.930   4.251 -24.784  1.00  0.080          H  
ATOM    594 1HG1 ILE A  39      -9.718   3.247 -25.012  1.00  0.080          H  
ATOM    595 2HG1 ILE A  39      -8.900   4.192 -26.232  1.00  0.080          H  
ATOM    596 1HG2 ILE A  39      -7.363   2.193 -23.357  1.00  0.080          H  
ATOM    597 2HG2 ILE A  39      -7.152   3.575 -22.333  1.00  0.080          H  
ATOM    598 3HG2 ILE A  39      -8.787   2.965 -22.667  1.00  0.080          H  
ATOM    599 1HD1 ILE A  39      -8.809   1.906 -26.789  1.00  0.080          H  
ATOM    600 2HD1 ILE A  39      -7.200   2.520 -26.478  1.00  0.080          H  
ATOM    601 3HD1 ILE A  39      -8.030   1.486 -25.303  1.00  0.080          H  
ATOM    602  N   VAL A  40      -8.178   5.902 -21.629  1.00  0.050          N  
ATOM    603  CA  VAL A  40      -7.420   6.226 -20.424  1.00  0.050          C  
ATOM    604  C   VAL A  40      -7.368   4.970 -19.552  1.00  0.050          C  
ATOM    605  O   VAL A  40      -8.377   4.289 -19.382  1.00  0.060          O  
ATOM    606  CB  VAL A  40      -8.035   7.417 -19.664  1.00  0.070          C  
ATOM    607  CG1 VAL A  40      -7.257   7.689 -18.376  1.00  0.070          C  
ATOM    608  CG2 VAL A  40      -8.028   8.640 -20.571  1.00  0.070          C  
ATOM    609  H   VAL A  40      -9.157   5.593 -21.573  1.00  0.060          H  
ATOM    610  HA  VAL A  40      -6.399   6.493 -20.700  1.00  0.060          H  
ATOM    611  HB  VAL A  40      -9.028   7.186 -19.388  1.00  0.080          H  
ATOM    612 1HG1 VAL A  40      -7.710   8.529 -17.853  1.00  0.080          H  
ATOM    613 2HG1 VAL A  40      -7.279   6.817 -17.723  1.00  0.080          H  
ATOM    614 3HG1 VAL A  40      -6.220   7.930 -18.622  1.00  0.080          H  
ATOM    615 1HG2 VAL A  40      -8.469   9.485 -20.048  1.00  0.080          H  
ATOM    616 2HG2 VAL A  40      -7.000   8.876 -20.849  1.00  0.080          H  
ATOM    617 3HG2 VAL A  40      -8.607   8.435 -21.471  1.00  0.080          H  
ATOM    618  N   ALA A  41      -6.196   4.615 -19.032  1.00  0.060          N  
ATOM    619  CA  ALA A  41      -6.116   3.418 -18.198  1.00  0.090          C  
ATOM    620  C   ALA A  41      -5.380   3.685 -16.885  1.00  0.050          C  
ATOM    621  O   ALA A  41      -4.395   4.436 -16.829  1.00  0.120          O  
ATOM    622  CB  ALA A  41      -5.418   2.306 -18.973  1.00  0.110          C  
ATOM    623  H   ALA A  41      -5.361   5.183 -19.209  1.00  0.070          H  
ATOM    624  HA  ALA A  41      -7.125   3.101 -17.946  1.00  0.110          H  
ATOM    625 1HB  ALA A  41      -5.380   1.409 -18.359  1.00  0.140          H  
ATOM    626 2HB  ALA A  41      -5.973   2.096 -19.890  1.00  0.140          H  
ATOM    627 3HB  ALA A  41      -4.406   2.617 -19.224  1.00  0.140          H  
ATOM    628  N   GLN A  42      -5.849   3.024 -15.822  1.00  0.020          N  
ATOM    629  CA  GLN A  42      -5.187   3.102 -14.525  1.00  0.060          C  
ATOM    630  C   GLN A  42      -5.335   1.812 -13.716  1.00  0.090          C  
ATOM    631  O   GLN A  42      -6.373   1.153 -13.772  1.00  0.200          O  
ATOM    632  CB  GLN A  42      -5.720   4.297 -13.726  1.00  0.070          C  
ATOM    633  CG  GLN A  42      -7.219   4.245 -13.406  1.00  0.070          C  
ATOM    634  CD  GLN A  42      -7.674   5.476 -12.648  1.00  0.070          C  
ATOM    635  OE1 GLN A  42      -6.982   5.924 -11.720  1.00  0.070          O  
ATOM    636  NE2 GLN A  42      -8.819   6.038 -13.023  1.00  0.070          N  
ATOM    637  H   GLN A  42      -6.700   2.461 -15.925  1.00  0.020          H  
ATOM    638  HA  GLN A  42      -4.139   3.271 -14.710  1.00  0.070          H  
ATOM    639 1HB  GLN A  42      -5.175   4.369 -12.784  1.00  0.080          H  
ATOM    640 2HB  GLN A  42      -5.530   5.214 -14.282  1.00  0.080          H  
ATOM    641 1HG  GLN A  42      -7.784   4.186 -14.342  1.00  0.080          H  
ATOM    642 2HG  GLN A  42      -7.432   3.373 -12.790  1.00  0.080          H  
ATOM    643 1HE2 GLN A  42      -9.156   6.849 -12.549  1.00  0.080          H  
ATOM    644 2HE2 GLN A  42      -9.371   5.652 -13.795  1.00  0.080          H  
ATOM    645  N   GLY A  43      -4.341   1.491 -12.893  1.00  0.040          N  
ATOM    646  CA  GLY A  43      -4.424   0.280 -12.054  1.00  0.050          C  
ATOM    647  C   GLY A  43      -3.139  -0.095 -11.311  1.00  0.080          C  
ATOM    648  O   GLY A  43      -2.279   0.755 -11.051  1.00  0.060          O  
ATOM    649  H   GLY A  43      -3.505   2.083 -12.917  1.00  0.050          H  
ATOM    650 1HA  GLY A  43      -5.232   0.399 -11.334  1.00  0.060          H  
ATOM    651 2HA  GLY A  43      -4.699  -0.559 -12.689  1.00  0.060          H  
ATOM    652  N   THR A  44      -3.074  -1.358 -10.870  1.00  0.090          N  
ATOM    653  CA  THR A  44      -1.923  -1.917 -10.140  1.00  0.120          C  
ATOM    654  C   THR A  44      -1.529  -3.331 -10.622  1.00  0.070          C  
ATOM    655  O   THR A  44      -2.385  -4.213 -10.794  1.00  0.050          O  
ATOM    656  CB  THR A  44      -2.203  -1.938  -8.613  1.00  0.160          C  
ATOM    657  OG1 THR A  44      -2.465  -0.603  -8.162  1.00  0.160          O  
ATOM    658  CG2 THR A  44      -1.000  -2.488  -7.833  1.00  0.160          C  
ATOM    659  H   THR A  44      -3.871  -1.967 -11.084  1.00  0.110          H  
ATOM    660  HA  THR A  44      -1.061  -1.270 -10.313  1.00  0.140          H  
ATOM    661  HB  THR A  44      -3.077  -2.558  -8.412  1.00  0.190          H  
ATOM    662  HG1 THR A  44      -3.271  -0.289  -8.581  1.00  0.190          H  
ATOM    663 1HG2 THR A  44      -1.229  -2.474  -6.771  1.00  0.190          H  
ATOM    664 2HG2 THR A  44      -0.786  -3.507  -8.130  1.00  0.190          H  
ATOM    665 3HG2 THR A  44      -0.123  -1.865  -8.024  1.00  0.190          H  
ATOM    666  N   ILE A  45      -0.222  -3.557 -10.788  1.00  0.120          N  
ATOM    667  CA  ILE A  45       0.348  -4.857 -11.153  1.00  0.060          C  
ATOM    668  C   ILE A  45       0.733  -5.558  -9.852  1.00  0.030          C  
ATOM    669  O   ILE A  45       1.304  -4.931  -8.958  1.00  0.040          O  
ATOM    670  CB  ILE A  45       1.575  -4.729 -12.090  1.00  0.110          C  
ATOM    671  CG1 ILE A  45       1.161  -3.998 -13.356  1.00  0.110          C  
ATOM    672  CG2 ILE A  45       2.100  -6.156 -12.480  1.00  0.110          C  
ATOM    673  CD1 ILE A  45       2.278  -3.536 -14.254  1.00  0.110          C  
ATOM    674  H   ILE A  45       0.429  -2.776 -10.651  1.00  0.140          H  
ATOM    675  HA  ILE A  45      -0.405  -5.462 -11.644  1.00  0.070          H  
ATOM    676  HB  ILE A  45       2.362  -4.160 -11.595  1.00  0.130          H  
ATOM    677 1HG1 ILE A  45       0.502  -4.635 -13.928  1.00  0.130          H  
ATOM    678 2HG1 ILE A  45       0.631  -3.131 -13.049  1.00  0.130          H  
ATOM    679 1HG2 ILE A  45       2.957  -6.072 -13.137  1.00  0.130          H  
ATOM    680 2HG2 ILE A  45       2.408  -6.696 -11.614  1.00  0.130          H  
ATOM    681 3HG2 ILE A  45       1.308  -6.716 -12.984  1.00  0.130          H  
ATOM    682 1HD1 ILE A  45       1.856  -3.004 -15.104  1.00  0.130          H  
ATOM    683 2HD1 ILE A  45       2.922  -2.868 -13.698  1.00  0.130          H  
ATOM    684 3HD1 ILE A  45       2.854  -4.373 -14.615  1.00  0.130          H  
ATOM    685  N   SER A  46       0.477  -6.860  -9.760  1.00  0.120          N  
ATOM    686  CA  SER A  46       0.749  -7.689  -8.585  1.00  0.210          C  
ATOM    687  C   SER A  46       2.195  -7.678  -8.087  1.00  0.320          C  
ATOM    688  O   SER A  46       2.464  -8.093  -6.961  1.00  0.400          O  
ATOM    689  CB  SER A  46       0.327  -9.125  -8.884  1.00  0.260          C  
ATOM    690  OG  SER A  46       1.055  -9.690  -9.973  1.00  0.260          O  
ATOM    691  H   SER A  46       0.023  -7.324 -10.547  1.00  0.140          H  
ATOM    692  HA  SER A  46       0.120  -7.319  -7.776  1.00  0.250          H  
ATOM    693 1HB  SER A  46       0.467  -9.738  -7.996  1.00  0.310          H  
ATOM    694 2HB  SER A  46      -0.737  -9.136  -9.124  1.00  0.310          H  
ATOM    695  HG  SER A  46       1.974  -9.877  -9.680  1.00  0.310          H  
ATOM    696  N   ASP A  47       3.127  -7.211  -8.913  1.00  0.360          N  
ATOM    697  CA  ASP A  47       4.529  -7.114  -8.541  1.00  0.460          C  
ATOM    698  C   ASP A  47       4.824  -5.765  -7.847  1.00  0.450          C  
ATOM    699  O   ASP A  47       5.964  -5.497  -7.458  1.00  0.520          O  
ATOM    700  CB  ASP A  47       5.412  -7.273  -9.783  1.00  0.600          C  
ATOM    701  CG  ASP A  47       5.237  -6.134 -10.789  1.00  0.600          C  
ATOM    702  OD1 ASP A  47       4.577  -5.165 -10.447  1.00  0.600          O  
ATOM    703  OD2 ASP A  47       5.743  -6.231 -11.890  1.00  0.600          O  
ATOM    704  H   ASP A  47       2.837  -6.881  -9.821  1.00  0.430          H  
ATOM    705  HA  ASP A  47       4.759  -7.919  -7.844  1.00  0.550          H  
ATOM    706 1HB  ASP A  47       6.458  -7.320  -9.479  1.00  0.720          H  
ATOM    707 2HB  ASP A  47       5.171  -8.216 -10.273  1.00  0.720          H  
ATOM    708  N   GLY A  48       3.778  -4.954  -7.629  1.00  0.360          N  
ATOM    709  CA  GLY A  48       3.878  -3.655  -6.978  1.00  0.340          C  
ATOM    710  C   GLY A  48       3.931  -2.430  -7.910  1.00  0.210          C  
ATOM    711  O   GLY A  48       3.881  -1.300  -7.419  1.00  0.350          O  
ATOM    712  H   GLY A  48       2.865  -5.224  -7.993  1.00  0.430          H  
ATOM    713 1HA  GLY A  48       3.024  -3.546  -6.310  1.00  0.410          H  
ATOM    714 2HA  GLY A  48       4.761  -3.653  -6.343  1.00  0.410          H  
ATOM    715  N   ARG A  49       4.051  -2.612  -9.230  1.00  0.430          N  
ATOM    716  CA  ARG A  49       4.092  -1.444 -10.121  1.00  0.260          C  
ATOM    717  C   ARG A  49       2.708  -0.807 -10.418  1.00  0.150          C  
ATOM    718  O   ARG A  49       1.752  -1.519 -10.725  1.00  0.300          O  
ATOM    719  CB  ARG A  49       4.724  -1.789 -11.465  1.00  0.430          C  
ATOM    720  CG  ARG A  49       6.219  -2.064 -11.462  1.00  0.430          C  
ATOM    721  CD  ARG A  49       6.717  -2.380 -12.845  1.00  0.430          C  
ATOM    722  NE  ARG A  49       6.269  -3.694 -13.312  1.00  0.430          N  
ATOM    723  CZ  ARG A  49       6.181  -4.110 -14.582  1.00  0.430          C  
ATOM    724  NH1 ARG A  49       6.467  -3.320 -15.604  1.00  0.430          N  
ATOM    725  NH2 ARG A  49       5.802  -5.350 -14.762  1.00  0.430          N  
ATOM    726  H   ARG A  49       4.138  -3.573  -9.604  1.00  0.520          H  
ATOM    727  HA  ARG A  49       4.763  -0.735  -9.660  1.00  0.310          H  
ATOM    728 1HB  ARG A  49       4.259  -2.694 -11.836  1.00  0.520          H  
ATOM    729 2HB  ARG A  49       4.519  -0.993 -12.186  1.00  0.520          H  
ATOM    730 1HG  ARG A  49       6.755  -1.196 -11.082  1.00  0.520          H  
ATOM    731 2HG  ARG A  49       6.417  -2.930 -10.821  1.00  0.520          H  
ATOM    732 1HD  ARG A  49       6.345  -1.622 -13.532  1.00  0.520          H  
ATOM    733 2HD  ARG A  49       7.806  -2.372 -12.845  1.00  0.520          H  
ATOM    734  HE  ARG A  49       6.036  -4.416 -12.605  1.00  0.520          H  
ATOM    735 1HH1 ARG A  49       6.763  -2.369 -15.444  1.00  0.520          H  
ATOM    736 2HH1 ARG A  49       6.394  -3.669 -16.549  1.00  0.520          H  
ATOM    737 1HH2 ARG A  49       5.631  -5.916 -13.911  1.00  0.520          H  
ATOM    738 2HH2 ARG A  49       5.716  -5.749 -15.683  1.00  0.520          H  
ATOM    739  N   PRO A  50       2.546   0.530 -10.287  1.00  0.260          N  
ATOM    740  CA  PRO A  50       1.367   1.292 -10.683  1.00  0.190          C  
ATOM    741  C   PRO A  50       1.178   1.221 -12.190  1.00  0.180          C  
ATOM    742  O   PRO A  50       2.165   1.219 -12.928  1.00  0.310          O  
ATOM    743  CB  PRO A  50       1.713   2.728 -10.267  1.00  0.290          C  
ATOM    744  CG  PRO A  50       2.784   2.589  -9.216  1.00  0.290          C  
ATOM    745  CD  PRO A  50       3.570   1.353  -9.605  1.00  0.290          C  
ATOM    746  HA  PRO A  50       0.478   0.913 -10.153  1.00  0.230          H  
ATOM    747 1HB  PRO A  50       2.040   3.301 -11.149  1.00  0.340          H  
ATOM    748 2HB  PRO A  50       0.808   3.227  -9.884  1.00  0.340          H  
ATOM    749 1HG  PRO A  50       3.410   3.495  -9.193  1.00  0.340          H  
ATOM    750 2HG  PRO A  50       2.327   2.498  -8.219  1.00  0.340          H  
ATOM    751 1HD  PRO A  50       4.401   1.599 -10.289  1.00  0.340          H  
ATOM    752 2HD  PRO A  50       3.903   0.898  -8.660  1.00  0.340          H  
ATOM    753  N   ILE A  51      -0.057   1.264 -12.646  1.00  0.060          N  
ATOM    754  CA  ILE A  51      -0.343   1.302 -14.070  1.00  0.070          C  
ATOM    755  C   ILE A  51      -0.941   2.633 -14.445  1.00  0.070          C  
ATOM    756  O   ILE A  51      -2.020   2.987 -13.968  1.00  0.060          O  
ATOM    757  CB  ILE A  51      -1.363   0.234 -14.494  1.00  0.090          C  
ATOM    758  CG1 ILE A  51      -0.857  -1.118 -14.149  1.00  0.090          C  
ATOM    759  CG2 ILE A  51      -1.651   0.364 -15.997  1.00  0.090          C  
ATOM    760  CD1 ILE A  51      -1.892  -2.215 -14.279  1.00  0.090          C  
ATOM    761  H   ILE A  51      -0.822   1.266 -11.975  1.00  0.070          H  
ATOM    762  HA  ILE A  51       0.579   1.157 -14.628  1.00  0.080          H  
ATOM    763  HB  ILE A  51      -2.264   0.376 -13.970  1.00  0.110          H  
ATOM    764 1HG1 ILE A  51      -0.009  -1.347 -14.787  1.00  0.110          H  
ATOM    765 2HG1 ILE A  51      -0.517  -1.102 -13.114  1.00  0.110          H  
ATOM    766 1HG2 ILE A  51      -2.381  -0.364 -16.316  1.00  0.110          H  
ATOM    767 2HG2 ILE A  51      -2.045   1.354 -16.230  1.00  0.110          H  
ATOM    768 3HG2 ILE A  51      -0.721   0.207 -16.544  1.00  0.110          H  
ATOM    769 1HD1 ILE A  51      -1.443  -3.133 -14.000  1.00  0.110          H  
ATOM    770 2HD1 ILE A  51      -2.732  -2.012 -13.624  1.00  0.110          H  
ATOM    771 3HD1 ILE A  51      -2.246  -2.301 -15.291  1.00  0.110          H  
ATOM    772  N   VAL A  52      -0.246   3.363 -15.295  1.00  0.020          N  
ATOM    773  CA  VAL A  52      -0.744   4.620 -15.824  1.00  0.020          C  
ATOM    774  C   VAL A  52      -0.540   4.595 -17.324  1.00  0.010          C  
ATOM    775  O   VAL A  52       0.603   4.459 -17.775  1.00  0.030          O  
ATOM    776  CB  VAL A  52       0.003   5.830 -15.222  1.00  0.030          C  
ATOM    777  CG1 VAL A  52      -0.537   7.139 -15.804  1.00  0.030          C  
ATOM    778  CG2 VAL A  52      -0.128   5.796 -13.695  1.00  0.030          C  
ATOM    779  H   VAL A  52       0.664   3.012 -15.586  1.00  0.020          H  
ATOM    780  HA  VAL A  52      -1.813   4.708 -15.614  1.00  0.020          H  
ATOM    781  HB  VAL A  52       1.035   5.786 -15.508  1.00  0.030          H  
ATOM    782 1HG1 VAL A  52       0.015   7.976 -15.378  1.00  0.030          H  
ATOM    783 2HG1 VAL A  52      -0.416   7.147 -16.887  1.00  0.030          H  
ATOM    784 3HG1 VAL A  52      -1.596   7.238 -15.556  1.00  0.030          H  
ATOM    785 1HG2 VAL A  52       0.404   6.641 -13.265  1.00  0.030          H  
ATOM    786 2HG2 VAL A  52      -1.184   5.851 -13.424  1.00  0.030          H  
ATOM    787 3HG2 VAL A  52       0.296   4.875 -13.302  1.00  0.030          H  
ATOM    788  N   GLY A  53      -1.609   4.820 -18.096  1.00  0.010          N  
ATOM    789  CA  GLY A  53      -1.470   4.828 -19.552  1.00  0.030          C  
ATOM    790  C   GLY A  53      -2.627   5.448 -20.306  1.00  0.030          C  
ATOM    791  O   GLY A  53      -3.627   5.886 -19.724  1.00  0.040          O  
ATOM    792  H   GLY A  53      -2.532   4.913 -17.660  1.00  0.010          H  
ATOM    793 1HA  GLY A  53      -0.575   5.370 -19.819  1.00  0.040          H  
ATOM    794 2HA  GLY A  53      -1.331   3.814 -19.911  1.00  0.040          H  
ATOM    795  N   TYR A  54      -2.445   5.528 -21.619  1.00  0.040          N  
ATOM    796  CA  TYR A  54      -3.420   6.140 -22.505  1.00  0.040          C  
ATOM    797  C   TYR A  54      -3.309   5.615 -23.927  1.00  0.050          C  
ATOM    798  O   TYR A  54      -2.268   5.097 -24.334  1.00  0.050          O  
ATOM    799  CB  TYR A  54      -3.189   7.651 -22.514  1.00  0.060          C  
ATOM    800  CG  TYR A  54      -1.827   8.015 -23.115  1.00  0.060          C  
ATOM    801  CD1 TYR A  54      -1.731   8.345 -24.463  1.00  0.060          C  
ATOM    802  CD2 TYR A  54      -0.673   7.985 -22.329  1.00  0.060          C  
ATOM    803  CE1 TYR A  54      -0.504   8.647 -25.014  1.00  0.060          C  
ATOM    804  CE2 TYR A  54       0.548   8.285 -22.891  1.00  0.060          C  
ATOM    805  CZ  TYR A  54       0.635   8.617 -24.223  1.00  0.060          C  
ATOM    806  OH  TYR A  54       1.860   8.917 -24.780  1.00  0.060          O  
ATOM    807  H   TYR A  54      -1.568   5.151 -21.992  1.00  0.050          H  
ATOM    808  HA  TYR A  54      -4.412   5.912 -22.128  1.00  0.050          H  
ATOM    809 1HB  TYR A  54      -3.973   8.139 -23.097  1.00  0.070          H  
ATOM    810 2HB  TYR A  54      -3.238   8.039 -21.498  1.00  0.070          H  
ATOM    811  HD1 TYR A  54      -2.626   8.364 -25.085  1.00  0.070          H  
ATOM    812  HD2 TYR A  54      -0.733   7.721 -21.273  1.00  0.070          H  
ATOM    813  HE1 TYR A  54      -0.431   8.905 -26.069  1.00  0.070          H  
ATOM    814  HE2 TYR A  54       1.443   8.261 -22.287  1.00  0.070          H  
ATOM    815  HH  TYR A  54       2.553   8.791 -24.127  1.00  0.070          H  
ATOM    816  N   GLY A  55      -4.337   5.817 -24.721  1.00  0.050          N  
ATOM    817  CA  GLY A  55      -4.257   5.366 -26.096  1.00  0.070          C  
ATOM    818  C   GLY A  55      -5.523   5.566 -26.887  1.00  0.060          C  
ATOM    819  O   GLY A  55      -6.326   6.463 -26.607  1.00  0.080          O  
ATOM    820  H   GLY A  55      -5.180   6.242 -24.333  1.00  0.060          H  
ATOM    821 1HA  GLY A  55      -3.425   5.859 -26.599  1.00  0.080          H  
ATOM    822 2HA  GLY A  55      -4.037   4.309 -26.085  1.00  0.080          H  
ATOM    823  N   LYS A  56      -5.646   4.780 -27.948  1.00  0.040          N  
ATOM    824  CA  LYS A  56      -6.792   4.868 -28.841  1.00  0.070          C  
ATOM    825  C   LYS A  56      -7.363   3.529 -29.283  1.00  0.050          C  
ATOM    826  O   LYS A  56      -6.655   2.517 -29.397  1.00  0.100          O  
ATOM    827  CB  LYS A  56      -6.452   5.696 -30.082  1.00  0.090          C  
ATOM    828  CG  LYS A  56      -6.174   7.167 -29.793  1.00  0.090          C  
ATOM    829  CD  LYS A  56      -5.933   7.965 -31.061  1.00  0.090          C  
ATOM    830  CE  LYS A  56      -5.658   9.440 -30.744  1.00  0.090          C  
ATOM    831  NZ  LYS A  56      -6.885  10.160 -30.236  1.00  0.090          N  
ATOM    832  H   LYS A  56      -4.900   4.089 -28.102  1.00  0.050          H  
ATOM    833  HA  LYS A  56      -7.590   5.386 -28.306  1.00  0.080          H  
ATOM    834 1HB  LYS A  56      -5.578   5.271 -30.574  1.00  0.100          H  
ATOM    835 2HB  LYS A  56      -7.288   5.645 -30.786  1.00  0.100          H  
ATOM    836 1HG  LYS A  56      -7.025   7.585 -29.247  1.00  0.100          H  
ATOM    837 2HG  LYS A  56      -5.292   7.250 -29.166  1.00  0.100          H  
ATOM    838 1HD  LYS A  56      -5.080   7.551 -31.599  1.00  0.100          H  
ATOM    839 2HD  LYS A  56      -6.813   7.900 -31.698  1.00  0.100          H  
ATOM    840 1HE  LYS A  56      -4.879   9.498 -29.986  1.00  0.100          H  
ATOM    841 2HE  LYS A  56      -5.309   9.937 -31.648  1.00  0.100          H  
ATOM    842 1HZ  LYS A  56      -6.663  11.118 -30.039  1.00  0.100          H  
ATOM    843 2HZ  LYS A  56      -7.613  10.128 -30.922  1.00  0.100          H  
ATOM    844 3HZ  LYS A  56      -7.257   9.737 -29.367  1.00  0.100          H  
ATOM    845  N   ALA A  57      -8.663   3.544 -29.558  1.00  0.030          N  
ATOM    846  CA  ALA A  57      -9.353   2.405 -30.132  1.00  0.050          C  
ATOM    847  C   ALA A  57      -9.814   2.718 -31.545  1.00  0.050          C  
ATOM    848  O   ALA A  57     -10.301   3.822 -31.793  1.00  0.040          O  
ATOM    849  CB  ALA A  57     -10.580   2.046 -29.311  1.00  0.060          C  
ATOM    850  H   ALA A  57      -9.172   4.413 -29.381  1.00  0.040          H  
ATOM    851  HA  ALA A  57      -8.654   1.582 -30.175  1.00  0.060          H  
ATOM    852 1HB  ALA A  57     -11.036   1.202 -29.768  1.00  0.070          H  
ATOM    853 2HB  ALA A  57     -10.325   1.812 -28.311  1.00  0.070          H  
ATOM    854 3HB  ALA A  57     -11.261   2.875 -29.317  1.00  0.070          H  
ATOM    855  N   THR A  58      -9.739   1.735 -32.447  1.00  0.060          N  
ATOM    856  CA  THR A  58     -10.287   1.867 -33.806  1.00  0.060          C  
ATOM    857  C   THR A  58     -11.163   0.652 -34.137  1.00  0.050          C  
ATOM    858  O   THR A  58     -10.790  -0.486 -33.874  1.00  0.050          O  
ATOM    859  CB  THR A  58      -9.166   2.038 -34.864  1.00  0.080          C  
ATOM    860  OG1 THR A  58      -8.390   3.208 -34.563  1.00  0.080          O  
ATOM    861  CG2 THR A  58      -9.775   2.224 -36.249  1.00  0.080          C  
ATOM    862  H   THR A  58      -9.240   0.880 -32.193  1.00  0.070          H  
ATOM    863  HA  THR A  58     -10.915   2.752 -33.845  1.00  0.070          H  
ATOM    864  HB  THR A  58      -8.518   1.163 -34.861  1.00  0.100          H  
ATOM    865  HG1 THR A  58      -7.894   3.055 -33.755  1.00  0.100          H  
ATOM    866 1HG2 THR A  58      -8.978   2.358 -36.974  1.00  0.100          H  
ATOM    867 2HG2 THR A  58     -10.365   1.353 -36.531  1.00  0.100          H  
ATOM    868 3HG2 THR A  58     -10.411   3.105 -36.241  1.00  0.100          H  
ATOM    869  N   VAL A  59     -12.332   0.855 -34.721  1.00  0.040          N  
ATOM    870  CA  VAL A  59     -13.175  -0.311 -35.018  1.00  0.050          C  
ATOM    871  C   VAL A  59     -12.622  -1.118 -36.188  1.00  0.060          C  
ATOM    872  O   VAL A  59     -12.333  -0.574 -37.252  1.00  0.070          O  
ATOM    873  CB  VAL A  59     -14.626   0.120 -35.299  1.00  0.070          C  
ATOM    874  CG1 VAL A  59     -15.509  -1.069 -35.696  1.00  0.070          C  
ATOM    875  CG2 VAL A  59     -15.167   0.773 -34.078  1.00  0.070          C  
ATOM    876  H   VAL A  59     -12.619   1.815 -34.940  1.00  0.050          H  
ATOM    877  HA  VAL A  59     -13.184  -0.958 -34.152  1.00  0.060          H  
ATOM    878  HB  VAL A  59     -14.633   0.801 -36.118  1.00  0.080          H  
ATOM    879 1HG1 VAL A  59     -16.521  -0.719 -35.888  1.00  0.080          H  
ATOM    880 2HG1 VAL A  59     -15.127  -1.547 -36.599  1.00  0.080          H  
ATOM    881 3HG1 VAL A  59     -15.524  -1.799 -34.881  1.00  0.080          H  
ATOM    882 1HG2 VAL A  59     -16.177   1.103 -34.275  1.00  0.080          H  
ATOM    883 2HG2 VAL A  59     -15.168   0.056 -33.270  1.00  0.080          H  
ATOM    884 3HG2 VAL A  59     -14.551   1.622 -33.805  1.00  0.080          H  
ATOM    885  N   LYS A  60     -12.495  -2.433 -35.988  1.00  0.060          N  
ATOM    886  CA  LYS A  60     -11.987  -3.335 -37.010  1.00  0.070          C  
ATOM    887  C   LYS A  60     -13.147  -4.061 -37.682  1.00  0.090          C  
ATOM    888  O   LYS A  60     -13.211  -4.151 -38.912  1.00  0.120          O  
ATOM    889  CB  LYS A  60     -11.016  -4.349 -36.391  1.00  0.090          C  
ATOM    890  CG  LYS A  60     -10.383  -5.353 -37.375  1.00  0.090          C  
ATOM    891  CD  LYS A  60      -9.406  -4.693 -38.327  1.00  0.090          C  
ATOM    892  CE  LYS A  60      -8.709  -5.722 -39.200  1.00  0.090          C  
ATOM    893  NZ  LYS A  60      -7.742  -5.083 -40.123  1.00  0.090          N  
ATOM    894  H   LYS A  60     -12.773  -2.829 -35.093  1.00  0.070          H  
ATOM    895  HA  LYS A  60     -11.469  -2.746 -37.763  1.00  0.080          H  
ATOM    896 1HB  LYS A  60     -10.203  -3.813 -35.893  1.00  0.110          H  
ATOM    897 2HB  LYS A  60     -11.535  -4.921 -35.622  1.00  0.110          H  
ATOM    898 1HG  LYS A  60      -9.861  -6.118 -36.805  1.00  0.110          H  
ATOM    899 2HG  LYS A  60     -11.149  -5.829 -37.968  1.00  0.110          H  
ATOM    900 1HD  LYS A  60      -9.933  -3.996 -38.975  1.00  0.110          H  
ATOM    901 2HD  LYS A  60      -8.656  -4.142 -37.754  1.00  0.110          H  
ATOM    902 1HE  LYS A  60      -8.177  -6.429 -38.565  1.00  0.110          H  
ATOM    903 2HE  LYS A  60      -9.454  -6.261 -39.786  1.00  0.110          H  
ATOM    904 1HZ  LYS A  60      -7.289  -5.787 -40.689  1.00  0.110          H  
ATOM    905 2HZ  LYS A  60      -8.224  -4.427 -40.720  1.00  0.110          H  
ATOM    906 3HZ  LYS A  60      -7.054  -4.595 -39.569  1.00  0.110          H  
ATOM    907  N   THR A  61     -14.046  -4.606 -36.864  1.00  0.080          N  
ATOM    908  CA  THR A  61     -15.213  -5.327 -37.356  1.00  0.120          C  
ATOM    909  C   THR A  61     -16.363  -4.791 -36.502  1.00  0.110          C  
ATOM    910  O   THR A  61     -16.099  -4.193 -35.457  1.00  0.100          O  
ATOM    911  CB  THR A  61     -15.077  -6.872 -37.187  1.00  0.150          C  
ATOM    912  OG1 THR A  61     -15.214  -7.227 -35.818  1.00  0.150          O  
ATOM    913  CG2 THR A  61     -13.705  -7.311 -37.623  1.00  0.150          C  
ATOM    914  H   THR A  61     -13.913  -4.484 -35.859  1.00  0.100          H  
ATOM    915  HA  THR A  61     -15.377  -5.081 -38.403  1.00  0.140          H  
ATOM    916  HB  THR A  61     -15.794  -7.394 -37.787  1.00  0.180          H  
ATOM    917  HG1 THR A  61     -15.218  -8.192 -35.743  1.00  0.180          H  
ATOM    918 1HG2 THR A  61     -13.613  -8.388 -37.499  1.00  0.180          H  
ATOM    919 2HG2 THR A  61     -13.552  -7.050 -38.670  1.00  0.180          H  
ATOM    920 3HG2 THR A  61     -12.964  -6.826 -37.012  1.00  0.180          H  
ATOM    921  N   PRO A  62     -17.646  -5.035 -36.826  1.00  0.160          N  
ATOM    922  CA  PRO A  62     -18.777  -4.599 -36.025  1.00  0.200          C  
ATOM    923  C   PRO A  62     -18.647  -4.933 -34.536  1.00  0.160          C  
ATOM    924  O   PRO A  62     -19.072  -4.116 -33.708  1.00  0.220          O  
ATOM    925  CB  PRO A  62     -19.939  -5.351 -36.686  1.00  0.300          C  
ATOM    926  CG  PRO A  62     -19.513  -5.483 -38.141  1.00  0.300          C  
ATOM    927  CD  PRO A  62     -18.024  -5.745 -38.078  1.00  0.300          C  
ATOM    928  HA  PRO A  62     -18.897  -3.515 -36.156  1.00  0.240          H  
ATOM    929 1HB  PRO A  62     -20.088  -6.326 -36.183  1.00  0.360          H  
ATOM    930 2HB  PRO A  62     -20.874  -4.788 -36.558  1.00  0.360          H  
ATOM    931 1HG  PRO A  62     -20.068  -6.303 -38.627  1.00  0.360          H  
ATOM    932 2HG  PRO A  62     -19.760  -4.564 -38.696  1.00  0.360          H  
ATOM    933 1HD  PRO A  62     -17.879  -6.823 -37.990  1.00  0.360          H  
ATOM    934 2HD  PRO A  62     -17.533  -5.317 -38.962  1.00  0.360          H  
ATOM    935  N   ASP A  63     -17.995  -6.063 -34.187  1.00  0.100          N  
ATOM    936  CA  ASP A  63     -17.870  -6.395 -32.781  1.00  0.110          C  
ATOM    937  C   ASP A  63     -16.402  -6.600 -32.341  1.00  0.190          C  
ATOM    938  O   ASP A  63     -16.128  -7.351 -31.394  1.00  0.450          O  
ATOM    939  CB  ASP A  63     -18.643  -7.702 -32.546  1.00  0.150          C  
ATOM    940  CG  ASP A  63     -20.159  -7.595 -32.820  1.00  0.150          C  
ATOM    941  OD1 ASP A  63     -20.827  -6.727 -32.300  1.00  0.150          O  
ATOM    942  OD2 ASP A  63     -20.632  -8.393 -33.602  1.00  0.150          O  
ATOM    943  H   ASP A  63     -17.640  -6.717 -34.873  1.00  0.120          H  
ATOM    944  HA  ASP A  63     -18.327  -5.608 -32.201  1.00  0.130          H  
ATOM    945 1HB  ASP A  63     -18.237  -8.468 -33.204  1.00  0.180          H  
ATOM    946 2HB  ASP A  63     -18.489  -8.049 -31.541  1.00  0.180          H  
ATOM    947  N   THR A  64     -15.466  -5.865 -32.960  1.00  0.070          N  
ATOM    948  CA  THR A  64     -14.035  -5.919 -32.572  1.00  0.110          C  
ATOM    949  C   THR A  64     -13.301  -4.594 -32.788  1.00  0.050          C  
ATOM    950  O   THR A  64     -13.409  -3.984 -33.858  1.00  0.090          O  
ATOM    951  CB  THR A  64     -13.254  -7.041 -33.326  1.00  0.140          C  
ATOM    952  OG1 THR A  64     -13.837  -8.320 -33.036  1.00  0.140          O  
ATOM    953  CG2 THR A  64     -11.756  -7.078 -32.923  1.00  0.140          C  
ATOM    954  H   THR A  64     -15.754  -5.258 -33.735  1.00  0.080          H  
ATOM    955  HA  THR A  64     -13.994  -6.148 -31.514  1.00  0.130          H  
ATOM    956  HB  THR A  64     -13.304  -6.858 -34.387  1.00  0.170          H  
ATOM    957  HG1 THR A  64     -14.750  -8.322 -33.314  1.00  0.170          H  
ATOM    958 1HG2 THR A  64     -11.261  -7.877 -33.472  1.00  0.170          H  
ATOM    959 2HG2 THR A  64     -11.261  -6.141 -33.158  1.00  0.170          H  
ATOM    960 3HG2 THR A  64     -11.677  -7.274 -31.853  1.00  0.170          H  
ATOM    961  N   LEU A  65     -12.463  -4.193 -31.822  1.00  0.030          N  
ATOM    962  CA  LEU A  65     -11.648  -2.981 -32.004  1.00  0.050          C  
ATOM    963  C   LEU A  65     -10.152  -3.240 -31.875  1.00  0.070          C  
ATOM    964  O   LEU A  65      -9.719  -4.069 -31.074  1.00  0.110          O  
ATOM    965  CB  LEU A  65     -12.019  -1.877 -30.995  1.00  0.060          C  
ATOM    966  CG  LEU A  65     -13.427  -1.273 -31.117  1.00  0.060          C  
ATOM    967  CD1 LEU A  65     -14.331  -1.971 -30.210  1.00  0.060          C  
ATOM    968  CD2 LEU A  65     -13.404   0.202 -30.798  1.00  0.060          C  
ATOM    969  H   LEU A  65     -12.418  -4.752 -30.964  1.00  0.040          H  
ATOM    970  HA  LEU A  65     -11.820  -2.596 -33.004  1.00  0.060          H  
ATOM    971 1HB  LEU A  65     -11.905  -2.277 -29.991  1.00  0.070          H  
ATOM    972 2HB  LEU A  65     -11.300  -1.061 -31.119  1.00  0.070          H  
ATOM    973  HG  LEU A  65     -13.793  -1.419 -32.112  1.00  0.070          H  
ATOM    974 1HD1 LEU A  65     -15.302  -1.523 -30.304  1.00  0.070          H  
ATOM    975 2HD1 LEU A  65     -14.382  -3.023 -30.445  1.00  0.070          H  
ATOM    976 3HD1 LEU A  65     -13.978  -1.860 -29.221  1.00  0.070          H  
ATOM    977 1HD2 LEU A  65     -14.405   0.611 -30.894  1.00  0.070          H  
ATOM    978 2HD2 LEU A  65     -13.065   0.341 -29.780  1.00  0.070          H  
ATOM    979 3HD2 LEU A  65     -12.736   0.719 -31.490  1.00  0.070          H  
ATOM    980  N   ASP A  66      -9.370  -2.473 -32.633  1.00  0.030          N  
ATOM    981  CA  ASP A  66      -7.909  -2.453 -32.587  1.00  0.030          C  
ATOM    982  C   ASP A  66      -7.459  -1.427 -31.567  1.00  0.150          C  
ATOM    983  O   ASP A  66      -7.853  -0.258 -31.619  1.00  0.360          O  
ATOM    984  CB  ASP A  66      -7.275  -2.121 -33.947  1.00  0.040          C  
ATOM    985  CG  ASP A  66      -7.310  -3.248 -35.011  1.00  0.040          C  
ATOM    986  OD1 ASP A  66      -7.517  -4.405 -34.680  1.00  0.040          O  
ATOM    987  OD2 ASP A  66      -7.073  -2.922 -36.153  1.00  0.040          O  
ATOM    988  H   ASP A  66      -9.829  -1.820 -33.258  1.00  0.040          H  
ATOM    989  HA  ASP A  66      -7.549  -3.430 -32.264  1.00  0.040          H  
ATOM    990 1HB  ASP A  66      -7.788  -1.253 -34.366  1.00  0.050          H  
ATOM    991 2HB  ASP A  66      -6.237  -1.834 -33.788  1.00  0.050          H  
ATOM    992  N   ILE A  67      -6.716  -1.873 -30.578  1.00  0.040          N  
ATOM    993  CA  ILE A  67      -6.305  -1.018 -29.474  1.00  0.060          C  
ATOM    994  C   ILE A  67      -4.801  -0.788 -29.379  1.00  0.060          C  
ATOM    995  O   ILE A  67      -4.015  -1.735 -29.438  1.00  0.130          O  
ATOM    996  CB  ILE A  67      -6.788  -1.642 -28.192  1.00  0.080          C  
ATOM    997  CG1 ILE A  67      -8.282  -1.933 -28.274  1.00  0.080          C  
ATOM    998  CG2 ILE A  67      -6.435  -0.828 -26.976  1.00  0.080          C  
ATOM    999  CD1 ILE A  67      -9.199  -0.827 -28.538  1.00  0.080          C  
ATOM   1000  H   ILE A  67      -6.432  -2.855 -30.596  1.00  0.050          H  
ATOM   1001  HA  ILE A  67      -6.765  -0.041 -29.598  1.00  0.070          H  
ATOM   1002  HB  ILE A  67      -6.317  -2.587 -28.134  1.00  0.090          H  
ATOM   1003 1HG1 ILE A  67      -8.450  -2.710 -29.021  1.00  0.090          H  
ATOM   1004 2HG1 ILE A  67      -8.539  -2.293 -27.335  1.00  0.090          H  
ATOM   1005 1HG2 ILE A  67      -6.780  -1.336 -26.078  1.00  0.090          H  
ATOM   1006 2HG2 ILE A  67      -5.363  -0.713 -26.922  1.00  0.090          H  
ATOM   1007 3HG2 ILE A  67      -6.893   0.131 -27.046  1.00  0.090          H  
ATOM   1008 1HD1 ILE A  67     -10.208  -1.180 -28.545  1.00  0.090          H  
ATOM   1009 2HD1 ILE A  67      -9.084  -0.082 -27.784  1.00  0.090          H  
ATOM   1010 3HD1 ILE A  67      -9.000  -0.424 -29.482  1.00  0.090          H  
ATOM   1011  N   ASP A  68      -4.403   0.475 -29.191  1.00  0.060          N  
ATOM   1012  CA  ASP A  68      -2.981   0.834 -29.040  1.00  0.040          C  
ATOM   1013  C   ASP A  68      -2.762   1.757 -27.813  1.00  0.040          C  
ATOM   1014  O   ASP A  68      -3.202   2.917 -27.796  1.00  0.030          O  
ATOM   1015  CB  ASP A  68      -2.474   1.472 -30.346  1.00  0.060          C  
ATOM   1016  CG  ASP A  68      -0.976   1.767 -30.371  1.00  0.060          C  
ATOM   1017  OD1 ASP A  68      -0.371   1.777 -29.344  1.00  0.060          O  
ATOM   1018  OD2 ASP A  68      -0.432   1.903 -31.448  1.00  0.060          O  
ATOM   1019  H   ASP A  68      -5.128   1.203 -29.192  1.00  0.070          H  
ATOM   1020  HA  ASP A  68      -2.410  -0.078 -28.865  1.00  0.050          H  
ATOM   1021 1HB  ASP A  68      -2.707   0.806 -31.176  1.00  0.080          H  
ATOM   1022 2HB  ASP A  68      -3.012   2.404 -30.520  1.00  0.080          H  
ATOM   1023  N   ILE A  69      -2.167   1.194 -26.735  1.00  0.050          N  
ATOM   1024  CA  ILE A  69      -1.999   1.904 -25.449  1.00  0.060          C  
ATOM   1025  C   ILE A  69      -0.538   2.046 -24.982  1.00  0.060          C  
ATOM   1026  O   ILE A  69       0.240   1.090 -24.984  1.00  0.060          O  
ATOM   1027  CB  ILE A  69      -2.825   1.224 -24.319  1.00  0.080          C  
ATOM   1028  CG1 ILE A  69      -4.324   1.206 -24.698  1.00  0.080          C  
ATOM   1029  CG2 ILE A  69      -2.659   2.025 -22.976  1.00  0.080          C  
ATOM   1030  CD1 ILE A  69      -5.178   0.283 -23.832  1.00  0.080          C  
ATOM   1031  H   ILE A  69      -1.803   0.240 -26.846  1.00  0.060          H  
ATOM   1032  HA  ILE A  69      -2.380   2.909 -25.573  1.00  0.070          H  
ATOM   1033  HB  ILE A  69      -2.487   0.199 -24.186  1.00  0.100          H  
ATOM   1034 1HG1 ILE A  69      -4.720   2.221 -24.622  1.00  0.100          H  
ATOM   1035 2HG1 ILE A  69      -4.413   0.894 -25.716  1.00  0.100          H  
ATOM   1036 1HG2 ILE A  69      -3.233   1.566 -22.190  1.00  0.100          H  
ATOM   1037 2HG2 ILE A  69      -1.623   2.059 -22.662  1.00  0.100          H  
ATOM   1038 3HG2 ILE A  69      -3.011   3.023 -23.112  1.00  0.100          H  
ATOM   1039 1HD1 ILE A  69      -6.207   0.318 -24.170  1.00  0.100          H  
ATOM   1040 2HD1 ILE A  69      -4.811  -0.739 -23.923  1.00  0.100          H  
ATOM   1041 3HD1 ILE A  69      -5.147   0.581 -22.790  1.00  0.100          H  
ATOM   1042  N   THR A  70      -0.178   3.268 -24.583  1.00  0.060          N  
ATOM   1043  CA  THR A  70       1.152   3.602 -24.066  1.00  0.060          C  
ATOM   1044  C   THR A  70       1.090   3.765 -22.550  1.00  0.050          C  
ATOM   1045  O   THR A  70       0.211   4.456 -22.027  1.00  0.050          O  
ATOM   1046  CB  THR A  70       1.694   4.915 -24.678  1.00  0.080          C  
ATOM   1047  OG1 THR A  70       1.790   4.781 -26.097  1.00  0.080          O  
ATOM   1048  CG2 THR A  70       3.112   5.228 -24.118  1.00  0.080          C  
ATOM   1049  H   THR A  70      -0.895   3.989 -24.637  1.00  0.070          H  
ATOM   1050  HA  THR A  70       1.839   2.792 -24.294  1.00  0.070          H  
ATOM   1051  HB  THR A  70       1.016   5.728 -24.444  1.00  0.100          H  
ATOM   1052  HG1 THR A  70       0.903   4.695 -26.461  1.00  0.100          H  
ATOM   1053 1HG2 THR A  70       3.477   6.148 -24.568  1.00  0.100          H  
ATOM   1054 2HG2 THR A  70       3.086   5.354 -23.043  1.00  0.100          H  
ATOM   1055 3HG2 THR A  70       3.788   4.407 -24.368  1.00  0.100          H  
ATOM   1056  N   TYR A  71       2.021   3.133 -21.837  1.00  0.060          N  
ATOM   1057  CA  TYR A  71       2.082   3.235 -20.386  1.00  0.060          C  
ATOM   1058  C   TYR A  71       3.340   3.925 -19.828  1.00  0.060          C  
ATOM   1059  O   TYR A  71       4.369   3.260 -19.604  1.00  0.070          O  
ATOM   1060  CB  TYR A  71       1.982   1.841 -19.785  1.00  0.080          C  
ATOM   1061  CG  TYR A  71       0.682   1.137 -20.066  1.00  0.080          C  
ATOM   1062  CD1 TYR A  71       0.543   0.302 -21.175  1.00  0.080          C  
ATOM   1063  CD2 TYR A  71      -0.374   1.322 -19.204  1.00  0.080          C  
ATOM   1064  CE1 TYR A  71      -0.666  -0.337 -21.395  1.00  0.080          C  
ATOM   1065  CE2 TYR A  71      -1.573   0.696 -19.424  1.00  0.080          C  
ATOM   1066  CZ  TYR A  71      -1.729  -0.131 -20.501  1.00  0.080          C  
ATOM   1067  OH  TYR A  71      -2.944  -0.754 -20.699  1.00  0.080          O  
ATOM   1068  H   TYR A  71       2.666   2.517 -22.336  1.00  0.070          H  
ATOM   1069  HA  TYR A  71       1.215   3.792 -20.057  1.00  0.070          H  
ATOM   1070 1HB  TYR A  71       2.796   1.222 -20.168  1.00  0.100          H  
ATOM   1071 2HB  TYR A  71       2.096   1.915 -18.709  1.00  0.100          H  
ATOM   1072  HD1 TYR A  71       1.379   0.152 -21.866  1.00  0.100          H  
ATOM   1073  HD2 TYR A  71      -0.257   1.973 -18.343  1.00  0.100          H  
ATOM   1074  HE1 TYR A  71      -0.787  -0.989 -22.259  1.00  0.100          H  
ATOM   1075  HE2 TYR A  71      -2.405   0.852 -18.738  1.00  0.100          H  
ATOM   1076  HH  TYR A  71      -2.925  -1.229 -21.532  1.00  0.100          H  
ATOM   1077  N   PRO A  72       3.341   5.257 -19.612  1.00  0.050          N  
ATOM   1078  CA  PRO A  72       4.430   5.993 -19.012  1.00  0.050          C  
ATOM   1079  C   PRO A  72       4.874   5.405 -17.671  1.00  0.050          C  
ATOM   1080  O   PRO A  72       6.071   5.385 -17.393  1.00  0.050          O  
ATOM   1081  CB  PRO A  72       3.830   7.389 -18.839  1.00  0.080          C  
ATOM   1082  CG  PRO A  72       2.833   7.489 -19.948  1.00  0.080          C  
ATOM   1083  CD  PRO A  72       2.228   6.118 -20.036  1.00  0.080          C  
ATOM   1084  HA  PRO A  72       5.271   6.033 -19.707  1.00  0.060          H  
ATOM   1085 1HB  PRO A  72       3.384   7.495 -17.839  1.00  0.090          H  
ATOM   1086 2HB  PRO A  72       4.628   8.144 -18.920  1.00  0.090          H  
ATOM   1087 1HG  PRO A  72       2.089   8.271 -19.728  1.00  0.090          H  
ATOM   1088 2HG  PRO A  72       3.347   7.784 -20.877  1.00  0.090          H  
ATOM   1089 1HD  PRO A  72       1.417   6.069 -19.333  1.00  0.090          H  
ATOM   1090 2HD  PRO A  72       1.919   5.928 -21.053  1.00  0.090          H  
ATOM   1091  N   SER A  73       3.952   4.820 -16.871  1.00  0.050          N  
ATOM   1092  CA  SER A  73       4.403   4.289 -15.573  1.00  0.050          C  
ATOM   1093  C   SER A  73       5.250   3.045 -15.698  1.00  0.060          C  
ATOM   1094  O   SER A  73       5.888   2.618 -14.734  1.00  0.070          O  
ATOM   1095  CB  SER A  73       3.267   3.915 -14.641  1.00  0.070          C  
ATOM   1096  OG  SER A  73       2.543   2.800 -15.127  1.00  0.070          O  
ATOM   1097  H   SER A  73       2.951   4.783 -17.103  1.00  0.060          H  
ATOM   1098  HA  SER A  73       5.004   5.057 -15.087  1.00  0.060          H  
ATOM   1099 1HB  SER A  73       3.699   3.649 -13.674  1.00  0.080          H  
ATOM   1100 2HB  SER A  73       2.623   4.744 -14.469  1.00  0.080          H  
ATOM   1101  HG  SER A  73       2.375   2.231 -14.325  1.00  0.080          H  
ATOM   1102  N   LEU A  74       5.226   2.422 -16.862  1.00  0.080          N  
ATOM   1103  CA  LEU A  74       5.954   1.205 -17.027  1.00  0.110          C  
ATOM   1104  C   LEU A  74       7.208   1.487 -17.859  1.00  0.140          C  
ATOM   1105  O   LEU A  74       7.956   0.574 -18.196  1.00  0.200          O  
ATOM   1106  CB  LEU A  74       5.015   0.168 -17.658  1.00  0.140          C  
ATOM   1107  CG  LEU A  74       3.652  -0.088 -16.872  1.00  0.140          C  
ATOM   1108  CD1 LEU A  74       2.819  -1.117 -17.641  1.00  0.140          C  
ATOM   1109  CD2 LEU A  74       3.898  -0.531 -15.415  1.00  0.140          C  
ATOM   1110  H   LEU A  74       4.735   2.824 -17.657  1.00  0.100          H  
ATOM   1111  HA  LEU A  74       6.282   0.843 -16.057  1.00  0.130          H  
ATOM   1112 1HB  LEU A  74       4.770   0.490 -18.666  1.00  0.170          H  
ATOM   1113 2HB  LEU A  74       5.528  -0.776 -17.698  1.00  0.170          H  
ATOM   1114  HG  LEU A  74       3.087   0.840 -16.850  1.00  0.170          H  
ATOM   1115 1HD1 LEU A  74       1.865  -1.264 -17.131  1.00  0.170          H  
ATOM   1116 2HD1 LEU A  74       2.635  -0.766 -18.652  1.00  0.170          H  
ATOM   1117 3HD1 LEU A  74       3.359  -2.062 -17.684  1.00  0.170          H  
ATOM   1118 1HD2 LEU A  74       2.936  -0.669 -14.918  1.00  0.170          H  
ATOM   1119 2HD2 LEU A  74       4.445  -1.458 -15.401  1.00  0.170          H  
ATOM   1120 3HD2 LEU A  74       4.456   0.228 -14.873  1.00  0.170          H  
ATOM   1121  N   GLY A  75       7.461   2.768 -18.179  1.00  0.090          N  
ATOM   1122  CA  GLY A  75       8.594   3.119 -19.032  1.00  0.100          C  
ATOM   1123  C   GLY A  75       8.206   3.487 -20.472  1.00  0.070          C  
ATOM   1124  O   GLY A  75       9.041   3.387 -21.373  1.00  0.060          O  
ATOM   1125  H   GLY A  75       6.869   3.521 -17.820  1.00  0.110          H  
ATOM   1126 1HA  GLY A  75       9.121   3.959 -18.580  1.00  0.120          H  
ATOM   1127 2HA  GLY A  75       9.296   2.287 -19.053  1.00  0.120          H  
ATOM   1128  N   ASN A  76       6.972   3.993 -20.681  1.00  0.060          N  
ATOM   1129  CA  ASN A  76       6.452   4.382 -22.001  1.00  0.040          C  
ATOM   1130  C   ASN A  76       6.403   3.168 -22.887  1.00  0.070          C  
ATOM   1131  O   ASN A  76       6.739   3.197 -24.073  1.00  0.150          O  
ATOM   1132  CB  ASN A  76       7.258   5.497 -22.649  1.00  0.060          C  
ATOM   1133  CG  ASN A  76       7.160   6.807 -21.933  1.00  0.060          C  
ATOM   1134  OD1 ASN A  76       6.066   7.336 -21.686  1.00  0.060          O  
ATOM   1135  ND2 ASN A  76       8.295   7.355 -21.589  1.00  0.060          N  
ATOM   1136  H   ASN A  76       6.301   4.021 -19.916  1.00  0.070          H  
ATOM   1137  HA  ASN A  76       5.427   4.730 -21.882  1.00  0.050          H  
ATOM   1138 1HB  ASN A  76       8.302   5.223 -22.740  1.00  0.080          H  
ATOM   1139 2HB  ASN A  76       6.886   5.644 -23.662  1.00  0.080          H  
ATOM   1140 1HD2 ASN A  76       8.304   8.231 -21.106  1.00  0.080          H  
ATOM   1141 2HD2 ASN A  76       9.158   6.894 -21.807  1.00  0.080          H  
ATOM   1142  N   ILE A  77       5.968   2.099 -22.253  1.00  0.050          N  
ATOM   1143  CA  ILE A  77       5.768   0.821 -22.878  1.00  0.120          C  
ATOM   1144  C   ILE A  77       4.518   0.764 -23.672  1.00  0.100          C  
ATOM   1145  O   ILE A  77       3.451   1.127 -23.186  1.00  0.090          O  
ATOM   1146  CB  ILE A  77       5.780  -0.317 -21.844  1.00  0.140          C  
ATOM   1147  CG1 ILE A  77       7.223  -0.459 -21.311  1.00  0.140          C  
ATOM   1148  CG2 ILE A  77       5.023  -1.584 -22.282  1.00  0.140          C  
ATOM   1149  CD1 ILE A  77       7.398  -1.486 -20.254  1.00  0.140          C  
ATOM   1150  H   ILE A  77       5.701   2.243 -21.278  1.00  0.060          H  
ATOM   1151  HA  ILE A  77       6.599   0.654 -23.562  1.00  0.140          H  
ATOM   1152  HB  ILE A  77       5.236   0.052 -20.978  1.00  0.170          H  
ATOM   1153 1HG1 ILE A  77       7.905  -0.653 -22.114  1.00  0.170          H  
ATOM   1154 2HG1 ILE A  77       7.508   0.498 -20.871  1.00  0.170          H  
ATOM   1155 1HG2 ILE A  77       5.012  -2.301 -21.467  1.00  0.170          H  
ATOM   1156 2HG2 ILE A  77       3.987  -1.340 -22.527  1.00  0.170          H  
ATOM   1157 3HG2 ILE A  77       5.456  -2.028 -23.127  1.00  0.170          H  
ATOM   1158 1HD1 ILE A  77       8.443  -1.467 -19.923  1.00  0.170          H  
ATOM   1159 2HD1 ILE A  77       6.763  -1.273 -19.431  1.00  0.170          H  
ATOM   1160 3HD1 ILE A  77       7.166  -2.473 -20.642  1.00  0.170          H  
ATOM   1161  N   LYS A  78       4.623   0.298 -24.898  1.00  0.130          N  
ATOM   1162  CA  LYS A  78       3.416   0.191 -25.678  1.00  0.130          C  
ATOM   1163  C   LYS A  78       2.884  -1.224 -25.681  1.00  0.060          C  
ATOM   1164  O   LYS A  78       3.641  -2.196 -25.550  1.00  0.060          O  
ATOM   1165  CB  LYS A  78       3.639   0.690 -27.096  1.00  0.180          C  
ATOM   1166  CG  LYS A  78       3.938   2.169 -27.161  1.00  0.180          C  
ATOM   1167  CD  LYS A  78       4.062   2.649 -28.589  1.00  0.180          C  
ATOM   1168  CE  LYS A  78       4.337   4.143 -28.643  1.00  0.180          C  
ATOM   1169  NZ  LYS A  78       4.422   4.635 -30.045  1.00  0.180          N  
ATOM   1170  H   LYS A  78       5.545   0.041 -25.279  1.00  0.160          H  
ATOM   1171  HA  LYS A  78       2.653   0.818 -25.230  1.00  0.160          H  
ATOM   1172 1HB  LYS A  78       4.474   0.161 -27.546  1.00  0.220          H  
ATOM   1173 2HB  LYS A  78       2.747   0.493 -27.698  1.00  0.220          H  
ATOM   1174 1HG  LYS A  78       3.131   2.705 -26.673  1.00  0.220          H  
ATOM   1175 2HG  LYS A  78       4.864   2.379 -26.621  1.00  0.220          H  
ATOM   1176 1HD  LYS A  78       4.873   2.116 -29.083  1.00  0.220          H  
ATOM   1177 2HD  LYS A  78       3.129   2.441 -29.121  1.00  0.220          H  
ATOM   1178 1HE  LYS A  78       3.534   4.671 -28.132  1.00  0.220          H  
ATOM   1179 2HE  LYS A  78       5.277   4.353 -28.134  1.00  0.220          H  
ATOM   1180 1HZ  LYS A  78       4.601   5.630 -30.041  1.00  0.220          H  
ATOM   1181 2HZ  LYS A  78       5.172   4.160 -30.529  1.00  0.220          H  
ATOM   1182 3HZ  LYS A  78       3.543   4.450 -30.516  1.00  0.220          H  
ATOM   1183  N   ALA A  79       1.577  -1.336 -25.886  1.00  0.040          N  
ATOM   1184  CA  ALA A  79       0.924  -2.619 -26.068  1.00  0.070          C  
ATOM   1185  C   ALA A  79      -0.172  -2.481 -27.114  1.00  0.050          C  
ATOM   1186  O   ALA A  79      -0.916  -1.490 -27.153  1.00  0.030          O  
ATOM   1187  CB  ALA A  79       0.362  -3.128 -24.747  1.00  0.090          C  
ATOM   1188  H   ALA A  79       1.011  -0.481 -25.889  1.00  0.050          H  
ATOM   1189  HA  ALA A  79       1.653  -3.325 -26.455  1.00  0.080          H  
ATOM   1190 1HB  ALA A  79      -0.110  -4.098 -24.909  1.00  0.100          H  
ATOM   1191 2HB  ALA A  79       1.173  -3.232 -24.024  1.00  0.100          H  
ATOM   1192 3HB  ALA A  79      -0.373  -2.418 -24.372  1.00  0.100          H  
ATOM   1193  N   GLN A  80      -0.271  -3.488 -27.971  1.00  0.100          N  
ATOM   1194  CA  GLN A  80      -1.256  -3.473 -29.039  1.00  0.080          C  
ATOM   1195  C   GLN A  80      -2.008  -4.784 -29.156  1.00  0.040          C  
ATOM   1196  O   GLN A  80      -1.422  -5.868 -29.041  1.00  0.120          O  
ATOM   1197  CB  GLN A  80      -0.560  -3.189 -30.377  1.00  0.120          C  
ATOM   1198  CG  GLN A  80       0.133  -1.824 -30.487  1.00  0.120          C  
ATOM   1199  CD  GLN A  80       0.840  -1.657 -31.827  1.00  0.120          C  
ATOM   1200  OE1 GLN A  80       1.358  -2.654 -32.350  1.00  0.120          O  
ATOM   1201  NE2 GLN A  80       0.874  -0.450 -32.387  1.00  0.120          N  
ATOM   1202  H   GLN A  80       0.374  -4.280 -27.874  1.00  0.120          H  
ATOM   1203  HA  GLN A  80      -1.971  -2.688 -28.828  1.00  0.100          H  
ATOM   1204 1HB  GLN A  80       0.185  -3.962 -30.560  1.00  0.140          H  
ATOM   1205 2HB  GLN A  80      -1.295  -3.248 -31.179  1.00  0.140          H  
ATOM   1206 1HG  GLN A  80      -0.616  -1.050 -30.392  1.00  0.140          H  
ATOM   1207 2HG  GLN A  80       0.873  -1.724 -29.697  1.00  0.140          H  
ATOM   1208 1HE2 GLN A  80       1.329  -0.315 -33.262  1.00  0.140          H  
ATOM   1209 2HE2 GLN A  80       0.434   0.365 -31.937  1.00  0.140          H  
ATOM   1210  N   GLY A  81      -3.286  -4.691 -29.476  1.00  0.080          N  
ATOM   1211  CA  GLY A  81      -4.096  -5.891 -29.638  1.00  0.050          C  
ATOM   1212  C   GLY A  81      -5.537  -5.574 -29.900  1.00  0.100          C  
ATOM   1213  O   GLY A  81      -5.854  -4.574 -30.548  1.00  0.170          O  
ATOM   1214  H   GLY A  81      -3.697  -3.753 -29.558  1.00  0.100          H  
ATOM   1215 1HA  GLY A  81      -3.699  -6.495 -30.452  1.00  0.060          H  
ATOM   1216 2HA  GLY A  81      -4.045  -6.488 -28.747  1.00  0.060          H  
ATOM   1217  N   GLN A  82      -6.413  -6.487 -29.501  1.00  0.080          N  
ATOM   1218  CA  GLN A  82      -7.826  -6.297 -29.781  1.00  0.150          C  
ATOM   1219  C   GLN A  82      -8.773  -6.497 -28.603  1.00  0.120          C  
ATOM   1220  O   GLN A  82      -8.509  -7.257 -27.660  1.00  0.110          O  
ATOM   1221  CB  GLN A  82      -8.277  -7.216 -30.923  1.00  0.180          C  
ATOM   1222  CG  GLN A  82      -7.610  -6.931 -32.261  1.00  0.180          C  
ATOM   1223  CD  GLN A  82      -8.136  -7.798 -33.383  1.00  0.180          C  
ATOM   1224  OE1 GLN A  82      -8.486  -8.967 -33.175  1.00  0.180          O  
ATOM   1225  NE2 GLN A  82      -8.196  -7.231 -34.582  1.00  0.180          N  
ATOM   1226  H   GLN A  82      -6.072  -7.311 -28.989  1.00  0.100          H  
ATOM   1227  HA  GLN A  82      -7.951  -5.272 -30.111  1.00  0.180          H  
ATOM   1228 1HB  GLN A  82      -8.086  -8.253 -30.654  1.00  0.220          H  
ATOM   1229 2HB  GLN A  82      -9.349  -7.106 -31.064  1.00  0.220          H  
ATOM   1230 1HG  GLN A  82      -7.795  -5.888 -32.526  1.00  0.220          H  
ATOM   1231 2HG  GLN A  82      -6.543  -7.106 -32.172  1.00  0.220          H  
ATOM   1232 1HE2 GLN A  82      -8.530  -7.744 -35.367  1.00  0.220          H  
ATOM   1233 2HE2 GLN A  82      -7.897  -6.242 -34.701  1.00  0.220          H  
ATOM   1234  N   ILE A  83      -9.910  -5.809 -28.711  1.00  0.120          N  
ATOM   1235  CA  ILE A  83     -11.051  -5.963 -27.812  1.00  0.140          C  
ATOM   1236  C   ILE A  83     -12.206  -6.644 -28.549  1.00  0.120          C  
ATOM   1237  O   ILE A  83     -12.675  -6.151 -29.577  1.00  0.100          O  
ATOM   1238  CB  ILE A  83     -11.573  -4.619 -27.220  1.00  0.190          C  
ATOM   1239  CG1 ILE A  83     -10.556  -3.961 -26.387  1.00  0.190          C  
ATOM   1240  CG2 ILE A  83     -12.732  -4.861 -26.437  1.00  0.190          C  
ATOM   1241  CD1 ILE A  83     -10.927  -2.524 -25.932  1.00  0.190          C  
ATOM   1242  H   ILE A  83      -9.982  -5.171 -29.509  1.00  0.140          H  
ATOM   1243  HA  ILE A  83     -10.752  -6.599 -26.985  1.00  0.170          H  
ATOM   1244  HB  ILE A  83     -11.824  -3.944 -28.036  1.00  0.230          H  
ATOM   1245 1HG1 ILE A  83     -10.375  -4.558 -25.496  1.00  0.230          H  
ATOM   1246 2HG1 ILE A  83      -9.677  -3.971 -26.960  1.00  0.230          H  
ATOM   1247 1HG2 ILE A  83     -13.154  -3.965 -26.026  1.00  0.230          H  
ATOM   1248 2HG2 ILE A  83     -13.461  -5.309 -27.053  1.00  0.230          H  
ATOM   1249 3HG2 ILE A  83     -12.428  -5.527 -25.639  1.00  0.230          H  
ATOM   1250 1HD1 ILE A  83     -10.117  -2.117 -25.375  1.00  0.230          H  
ATOM   1251 2HD1 ILE A  83     -11.115  -1.905 -26.775  1.00  0.230          H  
ATOM   1252 3HD1 ILE A  83     -11.807  -2.510 -25.309  1.00  0.230          H  
ATOM   1253  N   THR A  84     -12.679  -7.768 -28.008  1.00  0.130          N  
ATOM   1254  CA  THR A  84     -13.772  -8.549 -28.609  1.00  0.160          C  
ATOM   1255  C   THR A  84     -15.070  -8.421 -27.819  1.00  0.160          C  
ATOM   1256  O   THR A  84     -15.107  -8.638 -26.603  1.00  0.230          O  
ATOM   1257  CB  THR A  84     -13.397 -10.051 -28.724  1.00  0.210          C  
ATOM   1258  OG1 THR A  84     -12.261 -10.205 -29.581  1.00  0.210          O  
ATOM   1259  CG2 THR A  84     -14.567 -10.873 -29.282  1.00  0.210          C  
ATOM   1260  H   THR A  84     -12.235  -8.102 -27.151  1.00  0.160          H  
ATOM   1261  HA  THR A  84     -13.958  -8.170 -29.617  1.00  0.190          H  
ATOM   1262  HB  THR A  84     -13.139 -10.426 -27.746  1.00  0.250          H  
ATOM   1263  HG1 THR A  84     -11.493  -9.808 -29.170  1.00  0.250          H  
ATOM   1264 1HG2 THR A  84     -14.269 -11.917 -29.350  1.00  0.250          H  
ATOM   1265 2HG2 THR A  84     -15.439 -10.797 -28.631  1.00  0.250          H  
ATOM   1266 3HG2 THR A  84     -14.825 -10.504 -30.277  1.00  0.250          H  
ATOM   1267  N   MET A  85     -16.168  -8.092 -28.498  1.00  0.150          N  
ATOM   1268  CA  MET A  85     -17.437  -7.926 -27.787  1.00  0.210          C  
ATOM   1269  C   MET A  85     -18.082  -9.252 -27.466  1.00  0.260          C  
ATOM   1270  O   MET A  85     -18.421 -10.025 -28.359  1.00  0.730          O  
ATOM   1271  CB  MET A  85     -18.385  -7.085 -28.625  1.00  0.270          C  
ATOM   1272  CG  MET A  85     -19.573  -6.497 -27.887  1.00  0.270          C  
ATOM   1273  SD  MET A  85     -20.959  -7.616 -27.582  1.00  0.270          S  
ATOM   1274  CE  MET A  85     -21.704  -7.704 -29.203  1.00  0.270          C  
ATOM   1275  H   MET A  85     -16.111  -7.919 -29.510  1.00  0.180          H  
ATOM   1276  HA  MET A  85     -17.264  -7.448 -26.833  1.00  0.250          H  
ATOM   1277 1HB  MET A  85     -17.840  -6.288 -29.116  1.00  0.320          H  
ATOM   1278 2HB  MET A  85     -18.783  -7.708 -29.397  1.00  0.320          H  
ATOM   1279 1HG  MET A  85     -19.254  -6.088 -26.930  1.00  0.320          H  
ATOM   1280 2HG  MET A  85     -19.928  -5.692 -28.502  1.00  0.320          H  
ATOM   1281 1HE  MET A  85     -22.577  -8.353 -29.166  1.00  0.320          H  
ATOM   1282 2HE  MET A  85     -22.005  -6.705 -29.529  1.00  0.320          H  
ATOM   1283 3HE  MET A  85     -20.992  -8.112 -29.918  1.00  0.320          H  
ATOM   1284  N   ASP A  86     -18.237  -9.526 -26.174  1.00  0.240          N  
ATOM   1285  CA  ASP A  86     -18.823 -10.770 -25.728  1.00  0.240          C  
ATOM   1286  C   ASP A  86     -20.277 -10.564 -25.355  1.00  0.280          C  
ATOM   1287  O   ASP A  86     -21.189 -11.127 -25.951  1.00  1.060          O  
ATOM   1288  CB  ASP A  86     -18.040 -11.286 -24.508  1.00  0.340          C  
ATOM   1289  CG  ASP A  86     -18.527 -12.593 -23.935  1.00  0.340          C  
ATOM   1290  OD1 ASP A  86     -18.352 -13.623 -24.562  1.00  0.340          O  
ATOM   1291  OD2 ASP A  86     -19.035 -12.559 -22.822  1.00  0.340          O  
ATOM   1292  H   ASP A  86     -17.958  -8.851 -25.457  1.00  0.290          H  
ATOM   1293  HA  ASP A  86     -18.768 -11.500 -26.535  1.00  0.290          H  
ATOM   1294 1HB  ASP A  86     -16.997 -11.401 -24.793  1.00  0.400          H  
ATOM   1295 2HB  ASP A  86     -18.063 -10.540 -23.722  1.00  0.400          H  
ATOM   1296  N   SER A  87     -20.484  -9.720 -24.377  1.00  0.640          N  
ATOM   1297  CA  SER A  87     -21.799  -9.489 -23.832  1.00  0.650          C  
ATOM   1298  C   SER A  87     -22.004  -7.982 -23.787  1.00  0.630          C  
ATOM   1299  O   SER A  87     -21.022  -7.237 -23.801  1.00  0.600          O  
ATOM   1300  CB  SER A  87     -21.891 -10.133 -22.447  1.00  0.910          C  
ATOM   1301  OG  SER A  87     -21.718 -11.538 -22.508  1.00  0.910          O  
ATOM   1302  H   SER A  87     -19.680  -9.230 -23.984  1.00  0.770          H  
ATOM   1303  HA  SER A  87     -22.528  -9.952 -24.493  1.00  0.780          H  
ATOM   1304 1HB  SER A  87     -21.149  -9.707 -21.807  1.00  1.090          H  
ATOM   1305 2HB  SER A  87     -22.838  -9.923 -21.994  1.00  1.090          H  
ATOM   1306  HG  SER A  87     -20.751 -11.721 -22.665  1.00  1.090          H  
ATOM   1307  N   PRO A  88     -23.243  -7.468 -23.682  1.00  0.660          N  
ATOM   1308  CA  PRO A  88     -23.539  -6.048 -23.574  1.00  0.590          C  
ATOM   1309  C   PRO A  88     -22.680  -5.332 -22.532  1.00  0.370          C  
ATOM   1310  O   PRO A  88     -22.400  -4.146 -22.685  1.00  0.460          O  
ATOM   1311  CB  PRO A  88     -25.023  -6.053 -23.204  1.00  0.890          C  
ATOM   1312  CG  PRO A  88     -25.563  -7.310 -23.863  1.00  0.890          C  
ATOM   1313  CD  PRO A  88     -24.457  -8.335 -23.721  1.00  0.890          C  
ATOM   1314  HA  PRO A  88     -23.393  -5.585 -24.562  1.00  0.710          H  
ATOM   1315 1HB  PRO A  88     -25.138  -6.056 -22.109  1.00  1.060          H  
ATOM   1316 2HB  PRO A  88     -25.502  -5.133 -23.573  1.00  1.060          H  
ATOM   1317 1HG  PRO A  88     -26.499  -7.623 -23.371  1.00  1.060          H  
ATOM   1318 2HG  PRO A  88     -25.817  -7.103 -24.915  1.00  1.060          H  
ATOM   1319 1HD  PRO A  88     -24.603  -8.889 -22.790  1.00  1.060          H  
ATOM   1320 2HD  PRO A  88     -24.470  -8.985 -24.607  1.00  1.060          H  
ATOM   1321  N   THR A  89     -22.269  -6.017 -21.456  1.00  0.160          N  
ATOM   1322  CA  THR A  89     -21.441  -5.346 -20.480  1.00  0.150          C  
ATOM   1323  C   THR A  89     -20.159  -6.123 -20.214  1.00  0.190          C  
ATOM   1324  O   THR A  89     -19.702  -6.182 -19.061  1.00  0.330          O  
ATOM   1325  CB  THR A  89     -22.197  -5.223 -19.150  1.00  0.210          C  
ATOM   1326  OG1 THR A  89     -22.573  -6.530 -18.699  1.00  0.210          O  
ATOM   1327  CG2 THR A  89     -23.436  -4.377 -19.339  1.00  0.210          C  
ATOM   1328  H   THR A  89     -22.532  -6.974 -21.266  1.00  0.190          H  
ATOM   1329  HA  THR A  89     -21.174  -4.357 -20.848  1.00  0.180          H  
ATOM   1330  HB  THR A  89     -21.561  -4.779 -18.413  1.00  0.260          H  
ATOM   1331  HG1 THR A  89     -21.776  -6.979 -18.373  1.00  0.260          H  
ATOM   1332 1HG2 THR A  89     -23.964  -4.293 -18.391  1.00  0.260          H  
ATOM   1333 2HG2 THR A  89     -23.148  -3.390 -19.683  1.00  0.260          H  
ATOM   1334 3HG2 THR A  89     -24.090  -4.835 -20.072  1.00  0.260          H  
ATOM   1335  N   GLN A  90     -19.562  -6.697 -21.271  1.00  0.120          N  
ATOM   1336  CA  GLN A  90     -18.289  -7.409 -21.145  1.00  0.110          C  
ATOM   1337  C   GLN A  90     -17.507  -7.559 -22.455  1.00  0.110          C  
ATOM   1338  O   GLN A  90     -18.034  -8.031 -23.477  1.00  0.160          O  
ATOM   1339  CB  GLN A  90     -18.504  -8.789 -20.520  1.00  0.160          C  
ATOM   1340  CG  GLN A  90     -17.242  -9.590 -20.294  1.00  0.160          C  
ATOM   1341  CD  GLN A  90     -17.510 -10.835 -19.493  1.00  0.160          C  
ATOM   1342  OE1 GLN A  90     -17.266 -10.891 -18.272  1.00  0.160          O  
ATOM   1343  NE2 GLN A  90     -18.043 -11.869 -20.143  1.00  0.160          N  
ATOM   1344  H   GLN A  90     -20.019  -6.635 -22.187  1.00  0.140          H  
ATOM   1345  HA  GLN A  90     -17.668  -6.843 -20.463  1.00  0.130          H  
ATOM   1346 1HB  GLN A  90     -19.028  -8.696 -19.571  1.00  0.190          H  
ATOM   1347 2HB  GLN A  90     -19.109  -9.379 -21.176  1.00  0.190          H  
ATOM   1348 1HG  GLN A  90     -16.829  -9.895 -21.257  1.00  0.190          H  
ATOM   1349 2HG  GLN A  90     -16.525  -8.971 -19.754  1.00  0.190          H  
ATOM   1350 1HE2 GLN A  90     -18.248 -12.715 -19.653  1.00  0.190          H  
ATOM   1351 2HE2 GLN A  90     -18.274 -11.840 -21.146  1.00  0.190          H  
ATOM   1352  N   PHE A  91     -16.214  -7.252 -22.386  1.00  0.120          N  
ATOM   1353  CA  PHE A  91     -15.324  -7.439 -23.525  1.00  0.140          C  
ATOM   1354  C   PHE A  91     -14.085  -8.271 -23.189  1.00  0.140          C  
ATOM   1355  O   PHE A  91     -13.521  -8.190 -22.096  1.00  0.150          O  
ATOM   1356  CB  PHE A  91     -14.856  -6.122 -24.104  1.00  0.190          C  
ATOM   1357  CG  PHE A  91     -15.869  -5.225 -24.782  1.00  0.190          C  
ATOM   1358  CD1 PHE A  91     -16.625  -4.321 -24.118  1.00  0.190          C  
ATOM   1359  CD2 PHE A  91     -16.003  -5.279 -26.126  1.00  0.190          C  
ATOM   1360  CE1 PHE A  91     -17.514  -3.506 -24.826  1.00  0.190          C  
ATOM   1361  CE2 PHE A  91     -16.844  -4.489 -26.809  1.00  0.190          C  
ATOM   1362  CZ  PHE A  91     -17.604  -3.604 -26.168  1.00  0.190          C  
ATOM   1363  H   PHE A  91     -15.853  -6.871 -21.507  1.00  0.140          H  
ATOM   1364  HA  PHE A  91     -15.872  -7.969 -24.303  1.00  0.170          H  
ATOM   1365 1HB  PHE A  91     -14.339  -5.557 -23.364  1.00  0.230          H  
ATOM   1366 2HB  PHE A  91     -14.158  -6.407 -24.834  1.00  0.230          H  
ATOM   1367  HD1 PHE A  91     -16.520  -4.246 -23.051  1.00  0.230          H  
ATOM   1368  HD2 PHE A  91     -15.410  -5.988 -26.668  1.00  0.230          H  
ATOM   1369  HE1 PHE A  91     -18.129  -2.778 -24.320  1.00  0.230          H  
ATOM   1370  HE2 PHE A  91     -16.901  -4.581 -27.869  1.00  0.230          H  
ATOM   1371  HZ  PHE A  91     -18.272  -2.969 -26.726  1.00  0.230          H  
ATOM   1372  N   LYS A  92     -13.602  -9.017 -24.171  1.00  0.140          N  
ATOM   1373  CA  LYS A  92     -12.389  -9.813 -23.994  1.00  0.170          C  
ATOM   1374  C   LYS A  92     -11.173  -9.124 -24.609  1.00  0.200          C  
ATOM   1375  O   LYS A  92     -11.236  -8.565 -25.704  1.00  0.260          O  
ATOM   1376  CB  LYS A  92     -12.628 -11.203 -24.575  1.00  0.230          C  
ATOM   1377  CG  LYS A  92     -13.699 -11.977 -23.808  1.00  0.230          C  
ATOM   1378  CD  LYS A  92     -14.053 -13.300 -24.462  1.00  0.230          C  
ATOM   1379  CE  LYS A  92     -15.141 -14.006 -23.657  1.00  0.230          C  
ATOM   1380  NZ  LYS A  92     -15.695 -15.199 -24.357  1.00  0.230          N  
ATOM   1381  H   LYS A  92     -14.113  -9.034 -25.057  1.00  0.170          H  
ATOM   1382  HA  LYS A  92     -12.194  -9.923 -22.925  1.00  0.200          H  
ATOM   1383 1HB  LYS A  92     -12.945 -11.122 -25.603  1.00  0.270          H  
ATOM   1384 2HB  LYS A  92     -11.700 -11.775 -24.552  1.00  0.270          H  
ATOM   1385 1HG  LYS A  92     -13.338 -12.165 -22.794  1.00  0.270          H  
ATOM   1386 2HG  LYS A  92     -14.602 -11.368 -23.737  1.00  0.270          H  
ATOM   1387 1HD  LYS A  92     -14.421 -13.120 -25.475  1.00  0.270          H  
ATOM   1388 2HD  LYS A  92     -13.172 -13.938 -24.515  1.00  0.270          H  
ATOM   1389 1HE  LYS A  92     -14.727 -14.320 -22.701  1.00  0.270          H  
ATOM   1390 2HE  LYS A  92     -15.933 -13.305 -23.471  1.00  0.270          H  
ATOM   1391 1HZ  LYS A  92     -16.421 -15.610 -23.783  1.00  0.270          H  
ATOM   1392 2HZ  LYS A  92     -16.100 -14.911 -25.243  1.00  0.270          H  
ATOM   1393 3HZ  LYS A  92     -14.966 -15.876 -24.523  1.00  0.270          H  
ATOM   1394  N   TRP A  93     -10.056  -9.168 -23.896  1.00  0.110          N  
ATOM   1395  CA  TRP A  93      -8.806  -8.543 -24.326  1.00  0.140          C  
ATOM   1396  C   TRP A  93      -7.657  -9.503 -24.619  1.00  0.110          C  
ATOM   1397  O   TRP A  93      -7.340 -10.390 -23.817  1.00  0.100          O  
ATOM   1398  CB  TRP A  93      -8.384  -7.565 -23.234  1.00  0.180          C  
ATOM   1399  CG  TRP A  93      -7.078  -6.908 -23.410  1.00  0.180          C  
ATOM   1400  CD1 TRP A  93      -5.981  -7.112 -22.676  1.00  0.180          C  
ATOM   1401  CD2 TRP A  93      -6.721  -5.945 -24.380  1.00  0.180          C  
ATOM   1402  NE1 TRP A  93      -4.985  -6.295 -23.087  1.00  0.180          N  
ATOM   1403  CE2 TRP A  93      -5.414  -5.577 -24.121  1.00  0.180          C  
ATOM   1404  CE3 TRP A  93      -7.377  -5.381 -25.410  1.00  0.180          C  
ATOM   1405  CZ2 TRP A  93      -4.765  -4.625 -24.865  1.00  0.180          C  
ATOM   1406  CZ3 TRP A  93      -6.739  -4.482 -26.171  1.00  0.180          C  
ATOM   1407  CH2 TRP A  93      -5.454  -4.089 -25.912  1.00  0.180          C  
ATOM   1408  H   TRP A  93     -10.075  -9.633 -22.988  1.00  0.130          H  
ATOM   1409  HA  TRP A  93      -9.009  -7.983 -25.237  1.00  0.170          H  
ATOM   1410 1HB  TRP A  93      -9.140  -6.786 -23.145  1.00  0.220          H  
ATOM   1411 2HB  TRP A  93      -8.358  -8.085 -22.284  1.00  0.220          H  
ATOM   1412  HD1 TRP A  93      -5.914  -7.809 -21.860  1.00  0.220          H  
ATOM   1413  HE1 TRP A  93      -4.063  -6.240 -22.685  1.00  0.220          H  
ATOM   1414  HE3 TRP A  93      -8.391  -5.672 -25.632  1.00  0.220          H  
ATOM   1415  HZ2 TRP A  93      -3.738  -4.321 -24.663  1.00  0.220          H  
ATOM   1416  HZ3 TRP A  93      -7.290  -4.097 -26.987  1.00  0.220          H  
ATOM   1417  HH2 TRP A  93      -4.962  -3.354 -26.543  1.00  0.220          H  
ATOM   1418  N   ASP A  94      -6.988  -9.277 -25.755  1.00  0.100          N  
ATOM   1419  CA  ASP A  94      -5.790 -10.046 -26.120  1.00  0.110          C  
ATOM   1420  C   ASP A  94      -4.807  -9.155 -26.881  1.00  0.100          C  
ATOM   1421  O   ASP A  94      -5.113  -8.670 -27.982  1.00  0.110          O  
ATOM   1422  CB  ASP A  94      -6.139 -11.304 -26.939  1.00  0.150          C  
ATOM   1423  CG  ASP A  94      -4.899 -12.229 -27.217  1.00  0.150          C  
ATOM   1424  OD1 ASP A  94      -4.011 -11.836 -27.934  1.00  0.150          O  
ATOM   1425  OD2 ASP A  94      -4.890 -13.343 -26.716  1.00  0.150          O  
ATOM   1426  H   ASP A  94      -7.357  -8.557 -26.388  1.00  0.120          H  
ATOM   1427  HA  ASP A  94      -5.295 -10.367 -25.205  1.00  0.130          H  
ATOM   1428 1HB  ASP A  94      -6.892 -11.882 -26.405  1.00  0.180          H  
ATOM   1429 2HB  ASP A  94      -6.572 -11.004 -27.895  1.00  0.180          H  
ATOM   1430  N   ALA A  95      -3.622  -8.941 -26.285  1.00  0.100          N  
ATOM   1431  CA  ALA A  95      -2.613  -8.047 -26.839  1.00  0.100          C  
ATOM   1432  C   ALA A  95      -1.185  -8.457 -26.569  1.00  0.110          C  
ATOM   1433  O   ALA A  95      -0.897  -9.266 -25.684  1.00  0.130          O  
ATOM   1434  CB  ALA A  95      -2.805  -6.683 -26.257  1.00  0.140          C  
ATOM   1435  H   ALA A  95      -3.445  -9.366 -25.371  1.00  0.120          H  
ATOM   1436  HA  ALA A  95      -2.734  -8.030 -27.917  1.00  0.120          H  
ATOM   1437 1HB  ALA A  95      -2.092  -5.984 -26.659  1.00  0.170          H  
ATOM   1438 2HB  ALA A  95      -3.798  -6.386 -26.507  1.00  0.170          H  
ATOM   1439 3HB  ALA A  95      -2.679  -6.738 -25.179  1.00  0.170          H  
ATOM   1440  N   THR A  96      -0.286  -7.873 -27.356  1.00  0.100          N  
ATOM   1441  CA  THR A  96       1.147  -8.074 -27.204  1.00  0.150          C  
ATOM   1442  C   THR A  96       1.821  -6.775 -26.771  1.00  0.160          C  
ATOM   1443  O   THR A  96       1.542  -5.693 -27.305  1.00  0.280          O  
ATOM   1444  CB  THR A  96       1.790  -8.606 -28.507  1.00  0.190          C  
ATOM   1445  OG1 THR A  96       1.180  -9.860 -28.842  1.00  0.190          O  
ATOM   1446  CG2 THR A  96       3.331  -8.828 -28.320  1.00  0.190          C  
ATOM   1447  H   THR A  96      -0.625  -7.231 -28.077  1.00  0.120          H  
ATOM   1448  HA  THR A  96       1.308  -8.813 -26.429  1.00  0.180          H  
ATOM   1449  HB  THR A  96       1.619  -7.895 -29.314  1.00  0.230          H  
ATOM   1450  HG1 THR A  96       0.253  -9.700 -29.051  1.00  0.230          H  
ATOM   1451 1HG2 THR A  96       3.753  -9.217 -29.244  1.00  0.230          H  
ATOM   1452 2HG2 THR A  96       3.827  -7.891 -28.073  1.00  0.230          H  
ATOM   1453 3HG2 THR A  96       3.501  -9.547 -27.518  1.00  0.230          H  
ATOM   1454  N   THR A  97       2.683  -6.889 -25.776  1.00  0.040          N  
ATOM   1455  CA  THR A  97       3.425  -5.773 -25.242  1.00  0.050          C  
ATOM   1456  C   THR A  97       4.700  -5.585 -26.049  1.00  0.050          C  
ATOM   1457  O   THR A  97       5.521  -6.507 -26.186  1.00  0.060          O  
ATOM   1458  CB  THR A  97       3.720  -5.998 -23.745  1.00  0.070          C  
ATOM   1459  OG1 THR A  97       2.485  -6.111 -23.035  1.00  0.070          O  
ATOM   1460  CG2 THR A  97       4.499  -4.840 -23.181  1.00  0.070          C  
ATOM   1461  H   THR A  97       2.836  -7.814 -25.396  1.00  0.050          H  
ATOM   1462  HA  THR A  97       2.829  -4.872 -25.332  1.00  0.060          H  
ATOM   1463  HB  THR A  97       4.265  -6.916 -23.625  1.00  0.080          H  
ATOM   1464  HG1 THR A  97       2.054  -6.933 -23.293  1.00  0.080          H  
ATOM   1465 1HG2 THR A  97       4.685  -5.008 -22.122  1.00  0.080          H  
ATOM   1466 2HG2 THR A  97       5.443  -4.731 -23.692  1.00  0.080          H  
ATOM   1467 3HG2 THR A  97       3.905  -3.941 -23.313  1.00  0.080          H  
ATOM   1468  N   LYS A  98       4.846  -4.377 -26.583  1.00  0.060          N  
ATOM   1469  CA  LYS A  98       5.949  -3.964 -27.432  1.00  0.080          C  
ATOM   1470  C   LYS A  98       7.064  -3.397 -26.585  1.00  0.070          C  
ATOM   1471  O   LYS A  98       8.228  -3.478 -26.944  1.00  0.080          O  
ATOM   1472  CB  LYS A  98       5.477  -2.930 -28.452  1.00  0.100          C  
ATOM   1473  CG  LYS A  98       4.397  -3.416 -29.448  1.00  0.100          C  
ATOM   1474  CD  LYS A  98       4.926  -4.491 -30.402  1.00  0.100          C  
ATOM   1475  CE  LYS A  98       3.893  -4.849 -31.461  1.00  0.100          C  
ATOM   1476  NZ  LYS A  98       4.415  -5.858 -32.434  1.00  0.100          N  
ATOM   1477  H   LYS A  98       4.133  -3.688 -26.368  1.00  0.070          H  
ATOM   1478  HA  LYS A  98       6.344  -4.833 -27.953  1.00  0.100          H  
ATOM   1479 1HB  LYS A  98       5.069  -2.079 -27.919  1.00  0.120          H  
ATOM   1480 2HB  LYS A  98       6.335  -2.571 -29.024  1.00  0.120          H  
ATOM   1481 1HG  LYS A  98       3.556  -3.834 -28.883  1.00  0.120          H  
ATOM   1482 2HG  LYS A  98       4.028  -2.570 -30.030  1.00  0.120          H  
ATOM   1483 1HD  LYS A  98       5.840  -4.141 -30.886  1.00  0.120          H  
ATOM   1484 2HD  LYS A  98       5.155  -5.398 -29.842  1.00  0.120          H  
ATOM   1485 1HE  LYS A  98       3.005  -5.253 -30.970  1.00  0.120          H  
ATOM   1486 2HE  LYS A  98       3.615  -3.949 -32.005  1.00  0.120          H  
ATOM   1487 1HZ  LYS A  98       3.698  -6.062 -33.118  1.00  0.120          H  
ATOM   1488 2HZ  LYS A  98       5.227  -5.480 -32.902  1.00  0.120          H  
ATOM   1489 3HZ  LYS A  98       4.673  -6.706 -31.955  1.00  0.120          H  
ATOM   1490  N   GLY A  99       6.741  -2.852 -25.439  1.00  0.110          N  
ATOM   1491  CA  GLY A  99       7.812  -2.311 -24.612  1.00  0.170          C  
ATOM   1492  C   GLY A  99       8.369  -1.053 -25.198  1.00  0.210          C  
ATOM   1493  O   GLY A  99       7.652  -0.295 -25.861  1.00  0.230          O  
ATOM   1494  H   GLY A  99       5.751  -2.779 -25.196  1.00  0.130          H  
ATOM   1495 1HA  GLY A  99       7.494  -2.164 -23.597  1.00  0.200          H  
ATOM   1496 2HA  GLY A  99       8.624  -3.020 -24.566  1.00  0.200          H  
ATOM   1497  N   GLU A 100       9.629  -0.787 -24.862  1.00  0.250          N  
ATOM   1498  CA  GLU A 100      10.334   0.390 -25.322  1.00  0.290          C  
ATOM   1499  C   GLU A 100      10.672   0.190 -26.799  1.00  0.230          C  
ATOM   1500  O   GLU A 100      10.533   1.091 -27.628  1.00  0.350          O  
ATOM   1501  CB  GLU A 100      11.614   0.547 -24.506  1.00  0.390          C  
ATOM   1502  CG  GLU A 100      11.382   0.760 -23.003  1.00  0.390          C  
ATOM   1503  CD  GLU A 100      11.114  -0.556 -22.249  1.00  0.390          C  
ATOM   1504  OE1 GLU A 100      11.073  -1.602 -22.879  1.00  0.390          O  
ATOM   1505  OE2 GLU A 100      10.941  -0.515 -21.064  1.00  0.390          O  
ATOM   1506  H   GLU A 100      10.128  -1.447 -24.259  1.00  0.300          H  
ATOM   1507  HA  GLU A 100       9.693   1.266 -25.207  1.00  0.350          H  
ATOM   1508 1HB  GLU A 100      12.241  -0.336 -24.634  1.00  0.470          H  
ATOM   1509 2HB  GLU A 100      12.177   1.402 -24.881  1.00  0.470          H  
ATOM   1510 1HG  GLU A 100      12.256   1.245 -22.571  1.00  0.470          H  
ATOM   1511 2HG  GLU A 100      10.524   1.427 -22.870  1.00  0.470          H  
ATOM   1512  N   ASN A 101      11.170  -1.013 -27.096  1.00  0.110          N  
ATOM   1513  CA  ASN A 101      11.527  -1.425 -28.439  1.00  0.050          C  
ATOM   1514  C   ASN A 101      10.854  -2.748 -28.854  1.00  0.200          C  
ATOM   1515  O   ASN A 101      10.182  -2.792 -29.886  1.00  0.390          O  
ATOM   1516  CB  ASN A 101      13.045  -1.447 -28.581  1.00  0.090          C  
ATOM   1517  CG  ASN A 101      13.756  -2.377 -27.610  1.00  0.090          C  
ATOM   1518  OD1 ASN A 101      13.145  -2.956 -26.695  1.00  0.090          O  
ATOM   1519  ND2 ASN A 101      15.040  -2.524 -27.794  1.00  0.090          N  
ATOM   1520  H   ASN A 101      11.263  -1.680 -26.345  1.00  0.130          H  
ATOM   1521  HA  ASN A 101      11.154  -0.669 -29.130  1.00  0.060          H  
ATOM   1522 1HB  ASN A 101      13.302  -1.747 -29.597  1.00  0.110          H  
ATOM   1523 2HB  ASN A 101      13.429  -0.436 -28.436  1.00  0.110          H  
ATOM   1524 1HD2 ASN A 101      15.570  -3.120 -27.188  1.00  0.110          H  
ATOM   1525 2HD2 ASN A 101      15.500  -2.040 -28.540  1.00  0.110          H  
ATOM   1526  N   ASP A 102      11.043  -3.816 -28.055  1.00  0.290          N  
ATOM   1527  CA  ASP A 102      10.466  -5.130 -28.381  1.00  0.450          C  
ATOM   1528  C   ASP A 102      10.347  -6.081 -27.169  1.00  0.530          C  
ATOM   1529  O   ASP A 102      11.011  -7.115 -27.123  1.00  0.750          O  
ATOM   1530  CB  ASP A 102      11.285  -5.816 -29.498  1.00  0.570          C  
ATOM   1531  CG  ASP A 102      10.584  -7.072 -30.146  1.00  0.570          C  
ATOM   1532  OD1 ASP A 102       9.373  -7.165 -30.057  1.00  0.570          O  
ATOM   1533  OD2 ASP A 102      11.267  -7.894 -30.737  1.00  0.570          O  
ATOM   1534  H   ASP A 102      11.621  -3.695 -27.236  1.00  0.350          H  
ATOM   1535  HA  ASP A 102       9.456  -4.961 -28.759  1.00  0.540          H  
ATOM   1536 1HB  ASP A 102      11.483  -5.093 -30.288  1.00  0.680          H  
ATOM   1537 2HB  ASP A 102      12.249  -6.126 -29.096  1.00  0.680          H  
ATOM   1538  N   PHE A 103       9.533  -5.725 -26.179  1.00  0.400          N  
ATOM   1539  CA  PHE A 103       9.318  -6.552 -24.985  1.00  0.530          C  
ATOM   1540  C   PHE A 103       8.830  -7.923 -25.452  1.00  0.560          C  
ATOM   1541  O   PHE A 103       9.350  -8.960 -25.036  1.00  0.750          O  
ATOM   1542  CB  PHE A 103       8.308  -5.909 -24.039  1.00  0.690          C  
ATOM   1543  CG  PHE A 103       8.027  -6.644 -22.782  1.00  0.690          C  
ATOM   1544  CD1 PHE A 103       8.852  -6.482 -21.684  1.00  0.690          C  
ATOM   1545  CD2 PHE A 103       6.954  -7.480 -22.676  1.00  0.690          C  
ATOM   1546  CE1 PHE A 103       8.591  -7.146 -20.509  1.00  0.690          C  
ATOM   1547  CE2 PHE A 103       6.683  -8.148 -21.508  1.00  0.690          C  
ATOM   1548  CZ  PHE A 103       7.503  -7.980 -20.422  1.00  0.690          C  
ATOM   1549  H   PHE A 103       9.052  -4.848 -26.296  1.00  0.480          H  
ATOM   1550  HA  PHE A 103      10.267  -6.678 -24.462  1.00  0.640          H  
ATOM   1551 1HB  PHE A 103       8.684  -4.964 -23.746  1.00  0.830          H  
ATOM   1552 2HB  PHE A 103       7.376  -5.751 -24.560  1.00  0.830          H  
ATOM   1553  HD1 PHE A 103       9.715  -5.816 -21.752  1.00  0.830          H  
ATOM   1554  HD2 PHE A 103       6.322  -7.605 -23.532  1.00  0.830          H  
ATOM   1555  HE1 PHE A 103       9.246  -7.009 -19.648  1.00  0.830          H  
ATOM   1556  HE2 PHE A 103       5.824  -8.807 -21.432  1.00  0.830          H  
ATOM   1557  HZ  PHE A 103       7.290  -8.509 -19.489  1.00  0.830          H  
ATOM   1558  N   HIS A 104       7.835  -7.902 -26.352  1.00  0.430          N  
ATOM   1559  CA  HIS A 104       7.263  -9.078 -26.983  1.00  0.580          C  
ATOM   1560  C   HIS A 104       6.618 -10.061 -26.033  1.00  0.520          C  
ATOM   1561  O   HIS A 104       6.908 -11.260 -26.070  1.00  0.840          O  
ATOM   1562  CB  HIS A 104       8.326  -9.808 -27.803  1.00  0.750          C  
ATOM   1563  CG  HIS A 104       7.737 -10.659 -28.857  1.00  0.750          C  
ATOM   1564  ND1 HIS A 104       7.184 -11.883 -28.579  1.00  0.750          N  
ATOM   1565  CD2 HIS A 104       7.601 -10.471 -30.185  1.00  0.750          C  
ATOM   1566  CE1 HIS A 104       6.724 -12.421 -29.692  1.00  0.750          C  
ATOM   1567  NE2 HIS A 104       6.964 -11.586 -30.688  1.00  0.750          N  
ATOM   1568  H   HIS A 104       7.412  -7.013 -26.599  1.00  0.520          H  
ATOM   1569  HA  HIS A 104       6.487  -8.749 -27.674  1.00  0.700          H  
ATOM   1570 1HB  HIS A 104       8.988  -9.076 -28.277  1.00  0.900          H  
ATOM   1571 2HB  HIS A 104       8.939 -10.429 -27.153  1.00  0.900          H  
ATOM   1572  HD1 HIS A 104       6.985 -12.209 -27.627  1.00  0.900          H  
ATOM   1573  HD2 HIS A 104       7.892  -9.649 -30.845  1.00  0.900          H  
ATOM   1574  HE1 HIS A 104       6.245 -13.400 -29.676  1.00  0.900          H  
ATOM   1575  N   GLY A 105       5.730  -9.561 -25.195  1.00  0.160          N  
ATOM   1576  CA  GLY A 105       5.052 -10.454 -24.255  1.00  0.130          C  
ATOM   1577  C   GLY A 105       3.552 -10.466 -24.474  1.00  0.050          C  
ATOM   1578  O   GLY A 105       2.970  -9.464 -24.874  1.00  0.040          O  
ATOM   1579  H   GLY A 105       5.540  -8.562 -25.283  1.00  0.190          H  
ATOM   1580 1HA  GLY A 105       5.443 -11.463 -24.374  1.00  0.160          H  
ATOM   1581 2HA  GLY A 105       5.273 -10.155 -23.235  1.00  0.160          H  
ATOM   1582  N   ARG A 106       2.896 -11.574 -24.164  1.00  0.080          N  
ATOM   1583  CA  ARG A 106       1.448 -11.631 -24.323  1.00  0.100          C  
ATOM   1584  C   ARG A 106       0.724 -11.262 -23.036  1.00  0.090          C  
ATOM   1585  O   ARG A 106       1.127 -11.651 -21.933  1.00  0.090          O  
ATOM   1586  CB  ARG A 106       1.010 -13.021 -24.777  1.00  0.130          C  
ATOM   1587  CG  ARG A 106      -0.498 -13.189 -25.126  1.00  0.130          C  
ATOM   1588  CD  ARG A 106      -0.770 -14.564 -25.625  1.00  0.130          C  
ATOM   1589  NE  ARG A 106      -2.167 -14.779 -26.055  1.00  0.130          N  
ATOM   1590  CZ  ARG A 106      -2.720 -15.978 -26.295  1.00  0.130          C  
ATOM   1591  NH1 ARG A 106      -2.039 -17.102 -26.133  1.00  0.130          N  
ATOM   1592  NH2 ARG A 106      -3.964 -16.000 -26.701  1.00  0.130          N  
ATOM   1593  H   ARG A 106       3.423 -12.398 -23.850  1.00  0.100          H  
ATOM   1594  HA  ARG A 106       1.153 -10.921 -25.096  1.00  0.120          H  
ATOM   1595 1HB  ARG A 106       1.582 -13.300 -25.659  1.00  0.160          H  
ATOM   1596 2HB  ARG A 106       1.250 -13.741 -23.995  1.00  0.160          H  
ATOM   1597 1HG  ARG A 106      -1.106 -13.034 -24.238  1.00  0.160          H  
ATOM   1598 2HG  ARG A 106      -0.789 -12.467 -25.896  1.00  0.160          H  
ATOM   1599 1HD  ARG A 106      -0.121 -14.766 -26.477  1.00  0.160          H  
ATOM   1600 2HD  ARG A 106      -0.548 -15.266 -24.824  1.00  0.160          H  
ATOM   1601  HE  ARG A 106      -2.791 -13.967 -26.243  1.00  0.160          H  
ATOM   1602 1HH1 ARG A 106      -1.080 -17.076 -25.823  1.00  0.160          H  
ATOM   1603 2HH1 ARG A 106      -2.480 -17.990 -26.322  1.00  0.160          H  
ATOM   1604 1HH2 ARG A 106      -4.450 -15.093 -26.814  1.00  0.160          H  
ATOM   1605 2HH2 ARG A 106      -4.432 -16.866 -26.897  1.00  0.160          H  
ATOM   1606  N   LEU A 107      -0.357 -10.510 -23.187  1.00  0.080          N  
ATOM   1607  CA  LEU A 107      -1.228 -10.160 -22.079  1.00  0.090          C  
ATOM   1608  C   LEU A 107      -2.692 -10.283 -22.485  1.00  0.070          C  
ATOM   1609  O   LEU A 107      -3.126  -9.788 -23.532  1.00  0.080          O  
ATOM   1610  CB  LEU A 107      -0.873  -8.762 -21.547  1.00  0.120          C  
ATOM   1611  CG  LEU A 107      -1.700  -8.242 -20.323  1.00  0.120          C  
ATOM   1612  CD1 LEU A 107      -0.827  -7.400 -19.416  1.00  0.120          C  
ATOM   1613  CD2 LEU A 107      -2.832  -7.374 -20.837  1.00  0.120          C  
ATOM   1614  H   LEU A 107      -0.591 -10.169 -24.121  1.00  0.100          H  
ATOM   1615  HA  LEU A 107      -1.058 -10.872 -21.275  1.00  0.110          H  
ATOM   1616 1HB  LEU A 107       0.174  -8.775 -21.256  1.00  0.150          H  
ATOM   1617 2HB  LEU A 107      -0.989  -8.050 -22.364  1.00  0.150          H  
ATOM   1618  HG  LEU A 107      -2.095  -9.083 -19.746  1.00  0.150          H  
ATOM   1619 1HD1 LEU A 107      -1.421  -7.035 -18.575  1.00  0.150          H  
ATOM   1620 2HD1 LEU A 107      -0.017  -8.005 -19.041  1.00  0.150          H  
ATOM   1621 3HD1 LEU A 107      -0.424  -6.552 -19.972  1.00  0.150          H  
ATOM   1622 1HD2 LEU A 107      -3.395  -6.989 -20.016  1.00  0.150          H  
ATOM   1623 2HD2 LEU A 107      -2.414  -6.543 -21.399  1.00  0.150          H  
ATOM   1624 3HD2 LEU A 107      -3.478  -7.950 -21.471  1.00  0.150          H  
ATOM   1625  N   THR A 108      -3.463 -10.952 -21.639  1.00  0.060          N  
ATOM   1626  CA  THR A 108      -4.877 -11.129 -21.907  1.00  0.070          C  
ATOM   1627  C   THR A 108      -5.696 -10.688 -20.713  1.00  0.060          C  
ATOM   1628  O   THR A 108      -5.172 -10.535 -19.606  1.00  0.060          O  
ATOM   1629  CB  THR A 108      -5.201 -12.604 -22.244  1.00  0.090          C  
ATOM   1630  OG1 THR A 108      -4.958 -13.434 -21.091  1.00  0.090          O  
ATOM   1631  CG2 THR A 108      -4.300 -13.082 -23.392  1.00  0.090          C  
ATOM   1632  H   THR A 108      -3.048 -11.359 -20.793  1.00  0.070          H  
ATOM   1633  HA  THR A 108      -5.155 -10.507 -22.753  1.00  0.080          H  
ATOM   1634  HB  THR A 108      -6.248 -12.685 -22.541  1.00  0.110          H  
ATOM   1635  HG1 THR A 108      -5.335 -14.305 -21.240  1.00  0.110          H  
ATOM   1636 1HG2 THR A 108      -4.532 -14.116 -23.637  1.00  0.110          H  
ATOM   1637 2HG2 THR A 108      -4.470 -12.461 -24.266  1.00  0.110          H  
ATOM   1638 3HG2 THR A 108      -3.260 -13.012 -23.101  1.00  0.110          H  
ATOM   1639  N   GLY A 109      -6.993 -10.508 -20.912  1.00  0.060          N  
ATOM   1640  CA  GLY A 109      -7.847 -10.125 -19.791  1.00  0.050          C  
ATOM   1641  C   GLY A 109      -9.296  -9.870 -20.151  1.00  0.050          C  
ATOM   1642  O   GLY A 109      -9.735 -10.140 -21.272  1.00  0.060          O  
ATOM   1643  H   GLY A 109      -7.355 -10.634 -21.861  1.00  0.070          H  
ATOM   1644 1HA  GLY A 109      -7.801 -10.898 -19.026  1.00  0.060          H  
ATOM   1645 2HA  GLY A 109      -7.450  -9.229 -19.335  1.00  0.060          H  
ATOM   1646  N   THR A 110     -10.045  -9.383 -19.165  1.00  0.060          N  
ATOM   1647  CA  THR A 110     -11.476  -9.106 -19.328  1.00  0.070          C  
ATOM   1648  C   THR A 110     -11.854  -7.702 -18.842  1.00  0.070          C  
ATOM   1649  O   THR A 110     -11.411  -7.257 -17.776  1.00  0.070          O  
ATOM   1650  CB  THR A 110     -12.339 -10.163 -18.583  1.00  0.090          C  
ATOM   1651  OG1 THR A 110     -12.032 -11.471 -19.087  1.00  0.090          O  
ATOM   1652  CG2 THR A 110     -13.849  -9.902 -18.813  1.00  0.090          C  
ATOM   1653  H   THR A 110      -9.568  -9.196 -18.276  1.00  0.070          H  
ATOM   1654  HA  THR A 110     -11.722  -9.158 -20.389  1.00  0.080          H  
ATOM   1655  HB  THR A 110     -12.122 -10.127 -17.516  1.00  0.110          H  
ATOM   1656  HG1 THR A 110     -11.133 -11.698 -18.835  1.00  0.110          H  
ATOM   1657 1HG2 THR A 110     -14.430 -10.661 -18.293  1.00  0.110          H  
ATOM   1658 2HG2 THR A 110     -14.132  -8.932 -18.441  1.00  0.110          H  
ATOM   1659 3HG2 THR A 110     -14.063  -9.952 -19.882  1.00  0.110          H  
ATOM   1660  N   LEU A 111     -12.678  -7.010 -19.643  1.00  0.080          N  
ATOM   1661  CA  LEU A 111     -13.217  -5.683 -19.319  1.00  0.090          C  
ATOM   1662  C   LEU A 111     -14.701  -5.817 -18.936  1.00  0.080          C  
ATOM   1663  O   LEU A 111     -15.511  -6.282 -19.740  1.00  0.130          O  
ATOM   1664  CB  LEU A 111     -13.161  -4.722 -20.531  1.00  0.120          C  
ATOM   1665  CG  LEU A 111     -11.808  -4.519 -21.299  1.00  0.120          C  
ATOM   1666  CD1 LEU A 111     -12.045  -3.498 -22.444  1.00  0.120          C  
ATOM   1667  CD2 LEU A 111     -10.701  -4.052 -20.363  1.00  0.120          C  
ATOM   1668  H   LEU A 111     -12.964  -7.458 -20.514  1.00  0.100          H  
ATOM   1669  HA  LEU A 111     -12.671  -5.266 -18.479  1.00  0.110          H  
ATOM   1670 1HB  LEU A 111     -13.886  -5.067 -21.244  1.00  0.150          H  
ATOM   1671 2HB  LEU A 111     -13.481  -3.746 -20.194  1.00  0.150          H  
ATOM   1672  HG  LEU A 111     -11.510  -5.469 -21.753  1.00  0.150          H  
ATOM   1673 1HD1 LEU A 111     -11.121  -3.369 -23.004  1.00  0.150          H  
ATOM   1674 2HD1 LEU A 111     -12.820  -3.857 -23.113  1.00  0.150          H  
ATOM   1675 3HD1 LEU A 111     -12.351  -2.539 -22.025  1.00  0.150          H  
ATOM   1676 1HD2 LEU A 111      -9.774  -3.929 -20.925  1.00  0.150          H  
ATOM   1677 2HD2 LEU A 111     -10.972  -3.100 -19.901  1.00  0.150          H  
ATOM   1678 3HD2 LEU A 111     -10.553  -4.804 -19.599  1.00  0.150          H  
ATOM   1679  N   GLN A 112     -15.085  -5.402 -17.727  1.00  0.110          N  
ATOM   1680  CA  GLN A 112     -16.490  -5.526 -17.293  1.00  0.130          C  
ATOM   1681  C   GLN A 112     -17.102  -4.150 -17.015  1.00  0.100          C  
ATOM   1682  O   GLN A 112     -16.508  -3.298 -16.363  1.00  0.040          O  
ATOM   1683  CB  GLN A 112     -16.577  -6.442 -16.076  1.00  0.170          C  
ATOM   1684  CG  GLN A 112     -16.112  -7.854 -16.391  1.00  0.170          C  
ATOM   1685  CD  GLN A 112     -16.238  -8.809 -15.250  1.00  0.170          C  
ATOM   1686  OE1 GLN A 112     -15.997  -8.460 -14.087  1.00  0.170          O  
ATOM   1687  NE2 GLN A 112     -16.617 -10.035 -15.572  1.00  0.170          N  
ATOM   1688  H   GLN A 112     -14.379  -5.014 -17.104  1.00  0.130          H  
ATOM   1689  HA  GLN A 112     -17.069  -5.983 -18.095  1.00  0.160          H  
ATOM   1690 1HB  GLN A 112     -15.957  -6.046 -15.272  1.00  0.210          H  
ATOM   1691 2HB  GLN A 112     -17.605  -6.485 -15.717  1.00  0.210          H  
ATOM   1692 1HG  GLN A 112     -16.690  -8.240 -17.234  1.00  0.210          H  
ATOM   1693 2HG  GLN A 112     -15.062  -7.803 -16.654  1.00  0.210          H  
ATOM   1694 1HE2 GLN A 112     -16.723 -10.732 -14.863  1.00  0.210          H  
ATOM   1695 2HE2 GLN A 112     -16.806 -10.273 -16.552  1.00  0.210          H  
ATOM   1696  N   ARG A 113     -18.296  -3.886 -17.521  1.00  0.170          N  
ATOM   1697  CA  ARG A 113     -18.806  -2.521 -17.351  1.00  0.180          C  
ATOM   1698  C   ARG A 113     -19.141  -2.192 -15.910  1.00  0.150          C  
ATOM   1699  O   ARG A 113     -19.774  -2.993 -15.221  1.00  0.160          O  
ATOM   1700  CB  ARG A 113     -20.041  -2.271 -18.198  1.00  0.250          C  
ATOM   1701  CG  ARG A 113     -20.502  -0.835 -18.224  1.00  0.250          C  
ATOM   1702  CD  ARG A 113     -21.611  -0.621 -19.154  1.00  0.250          C  
ATOM   1703  NE  ARG A 113     -22.112   0.736 -19.058  1.00  0.250          N  
ATOM   1704  CZ  ARG A 113     -21.625   1.816 -19.738  1.00  0.250          C  
ATOM   1705  NH1 ARG A 113     -20.610   1.683 -20.582  1.00  0.250          N  
ATOM   1706  NH2 ARG A 113     -22.170   3.013 -19.550  1.00  0.250          N  
ATOM   1707  H   ARG A 113     -18.821  -4.608 -18.030  1.00  0.200          H  
ATOM   1708  HA  ARG A 113     -18.037  -1.824 -17.683  1.00  0.220          H  
ATOM   1709 1HB  ARG A 113     -19.903  -2.617 -19.205  1.00  0.300          H  
ATOM   1710 2HB  ARG A 113     -20.862  -2.817 -17.768  1.00  0.300          H  
ATOM   1711 1HG  ARG A 113     -20.869  -0.548 -17.238  1.00  0.300          H  
ATOM   1712 2HG  ARG A 113     -19.667  -0.186 -18.503  1.00  0.300          H  
ATOM   1713 1HD  ARG A 113     -21.304  -0.821 -20.181  1.00  0.300          H  
ATOM   1714 2HD  ARG A 113     -22.423  -1.288 -18.879  1.00  0.300          H  
ATOM   1715  HE  ARG A 113     -22.904   0.876 -18.399  1.00  0.300          H  
ATOM   1716 1HH1 ARG A 113     -20.187   0.785 -20.743  1.00  0.300          H  
ATOM   1717 2HH1 ARG A 113     -20.231   2.502 -21.085  1.00  0.300          H  
ATOM   1718 1HH2 ARG A 113     -22.945   3.127 -18.905  1.00  0.300          H  
ATOM   1719 2HH2 ARG A 113     -21.823   3.820 -20.050  1.00  0.300          H  
ATOM   1720  N   GLN A 114     -18.745  -0.999 -15.459  1.00  0.130          N  
ATOM   1721  CA  GLN A 114     -19.107  -0.540 -14.126  1.00  0.110          C  
ATOM   1722  C   GLN A 114     -20.245   0.459 -14.242  1.00  0.100          C  
ATOM   1723  O   GLN A 114     -20.377   1.119 -15.272  1.00  0.100          O  
ATOM   1724  CB  GLN A 114     -17.911   0.100 -13.416  1.00  0.160          C  
ATOM   1725  CG  GLN A 114     -16.784  -0.864 -13.150  1.00  0.160          C  
ATOM   1726  CD  GLN A 114     -15.612  -0.223 -12.411  1.00  0.160          C  
ATOM   1727  OE1 GLN A 114     -15.233   0.907 -12.719  1.00  0.160          O  
ATOM   1728  NE2 GLN A 114     -15.043  -0.932 -11.430  1.00  0.160          N  
ATOM   1729  H   GLN A 114     -18.188  -0.372 -16.052  1.00  0.160          H  
ATOM   1730  HA  GLN A 114     -19.457  -1.386 -13.538  1.00  0.130          H  
ATOM   1731 1HB  GLN A 114     -17.518   0.912 -14.034  1.00  0.190          H  
ATOM   1732 2HB  GLN A 114     -18.234   0.534 -12.469  1.00  0.190          H  
ATOM   1733 1HG  GLN A 114     -17.157  -1.697 -12.552  1.00  0.190          H  
ATOM   1734 2HG  GLN A 114     -16.431  -1.227 -14.112  1.00  0.190          H  
ATOM   1735 1HE2 GLN A 114     -14.275  -0.567 -10.906  1.00  0.190          H  
ATOM   1736 2HE2 GLN A 114     -15.379  -1.877 -11.197  1.00  0.190          H  
ATOM   1737  N   GLU A 115     -21.034   0.589 -13.183  1.00  0.090          N  
ATOM   1738  CA  GLU A 115     -22.124   1.555 -13.161  1.00  0.080          C  
ATOM   1739  C   GLU A 115     -22.040   2.373 -11.878  1.00  0.080          C  
ATOM   1740  O   GLU A 115     -22.910   3.196 -11.595  1.00  0.070          O  
ATOM   1741  OXT GLU A 115     -21.139   2.136 -11.073  1.00  0.120          O  
ATOM   1742  CB  GLU A 115     -23.491   0.855 -13.242  1.00  0.110          C  
ATOM   1743  CG  GLU A 115     -23.789   0.038 -14.539  1.00  0.110          C  
ATOM   1744  CD  GLU A 115     -24.081   0.874 -15.797  1.00  0.110          C  
ATOM   1745  OE1 GLU A 115     -24.243   2.063 -15.691  1.00  0.110          O  
ATOM   1746  OE2 GLU A 115     -24.192   0.289 -16.860  1.00  0.110          O  
ATOM   1747  H   GLU A 115     -20.874   0.011 -12.370  1.00  0.110          H  
ATOM   1748  HA  GLU A 115     -22.024   2.232 -14.012  1.00  0.100          H  
ATOM   1749 1HB  GLU A 115     -23.591   0.172 -12.399  1.00  0.140          H  
ATOM   1750 2HB  GLU A 115     -24.278   1.601 -13.144  1.00  0.140          H  
ATOM   1751 1HG  GLU A 115     -22.935  -0.605 -14.750  1.00  0.140          H  
ATOM   1752 2HG  GLU A 115     -24.642  -0.608 -14.344  1.00  0.140          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 -622.772 70.602 452.697 -34.7517 10.7116 25.4892 271.631 -250.006 -0.9072 -5.54777 -291.828 -37.216 -23.7224 -101.215 -18.3585 -26.7157 0 8.9956 1.08868 10.0353 41.7013 109.292 -40.5133 45.0121 -39.252 11.1362 72.0128 -362.4
SER:NtermProteinFull_1 -3.75423 0.29955 3.16832 -0.03533 0.02693 0.03198 2.02683 -1.69672 -0 -0 -1.92118 -1.04153 0 0 -0.45064 0 0 0.00993 0.03151 0.07058 0.21318 0 0 0.60365 -0.77834 0 0.20684 -2.9887
ARG_2 -5.11771 0.18615 6.15744 -0.74907 0.12917 0.47558 3.14337 -2.71131 -0.01143 -0.09664 -4.36687 0.44087 0 0 0 -1.57447 0 0.02596 -0.02371 0.24672 1.46045 0 -0.07824 0 -1.2888 -0.15003 0.4725 -3.43009
ALA_3 -5.96454 0.87681 3.14668 -0.02201 0 0 2.37557 -2.4259 -0 -0 -1.42343 -0.36853 0 0 0 0 0 0.04064 0.00115 0 0 0 -0.19455 0 1.8394 -0.32571 0.41638 -2.02804
ALA_4 -5.07012 0.67757 2.78057 -0.02394 0 0 1.50423 -1.98165 -0 -0 -0.40292 -0.38408 0 0 0 0 0 0.03693 -0.01523 0 0 0 -0.25553 0 1.8394 -0.46458 0.30651 -1.45285
GLN_5 -4.22353 0.39301 4.42603 -0.27024 0.05537 0.21093 1.45223 -2.06937 -0.01143 -0.09664 -1.00803 -0.50427 0 0 0 0 0 0.00921 0.03518 0.09105 0 2.70692 -0.16069 0 -0.18838 -0.43841 0.27853 0.68748
LEU_6 -5.99188 0.60472 3.23014 -0.49469 0.19686 0.12976 1.80078 -1.9326 -0 -0 -1.03613 0.22807 0 0 0 0 0 0.09764 -0.0453 0.11833 0.34521 0 -0.30639 0 0.18072 -0.28887 0.44275 -2.72088
LEU_7 -9.68689 1.28516 2.0859 -0.55819 0.26536 0.17761 2.0733 -2.3742 -0.03876 -0.25968 -1.87824 0.2748 0 0 -0.68251 0 0 0.03718 0.07792 0.30178 0.29796 0 -0.29807 0 0.18072 1.23512 2.798 -4.68574
PRO_8 -5.10085 1.14993 3.22724 -0.13786 0.00573 0.09673 1.22101 -1.36228 -0 -0 -2.14269 0.1955 0 0 -0.46655 0 0 0.0075 -0.09379 0.01687 0.10811 0 -1.03839 0 -2.4119 1.04635 2.68077 -2.99856
GLY_9 -2.6799 0.09629 3.57299 -0.00053 0 0 2.23766 -1.71977 -0.01004 -0.03351 -2.21006 -0.25394 0 0 0 0 0 0.01335 -0.01283 0 0 0 -1.5374 0 0.83697 -0.02795 0.30926 -1.41941
THR_10 -5.2146 0.42385 3.41832 -0.17242 0.11338 0.05993 1.91842 -2.07711 -0.00941 -0.06666 -1.93341 -0.18228 0 0 0 -0.59571 0 0.02433 -0.03686 0.00031 0.18147 0 -0.14636 2.28138 -1.0874 0.34976 0.32839 -2.42269
TRP_11 -13.7779 1.83357 5.88037 -0.88181 0.13709 0.4213 3.7575 -4.26358 -0.01004 -0.03351 -4.20609 -0.24524 0 0 -0.68251 0 0 0.01986 0.05068 0.00948 0 1.61565 -0.17208 0 1.6906 0.15949 0.70399 -7.99318
GLN_12 -5.31708 0.62199 5.44621 -0.32785 0.04772 0.17749 3.27244 -2.51744 -0.00446 -0.02114 -3.80966 -0.00135 0 0 0 -0.98348 0 0.02335 -0.03031 0.08461 0 3.47247 -0.00099 0 -0.18838 -0.02902 1.06454 0.97964
ALA_13 -4.81216 0.92144 2.52712 -0.02283 0 0 2.45259 -2.04153 -0 -0 -2.82035 -0.37568 0 0 0 0 0 0.03142 -0.00536 0 0 0 -0.24202 0 1.8394 -0.02815 0.99438 -1.58172
THR_14 -4.3749 0.3555 3.53464 -0.16527 0.0802 0.05905 2.64012 -1.99788 -0.00446 -0.02114 -3.15991 -0.31204 0 0 0 -0.84558 0 0.00844 -0.00791 0.00108 0.19604 0 -0.17334 2.28453 -1.0874 0.16291 0.52905 -2.29828
PHE_15 -9.15516 1.45795 3.12632 -0.63749 0.04596 0.38614 2.89361 -2.78283 -0 -0 -3.12629 0.27975 0 0 0 0 0 0.01132 0.0972 0.28299 0 1.98318 -0.30275 0 1.0402 -0.12005 0.33395 -4.18599
THR_16 -4.07359 0.23954 3.6074 -0.16841 0.09185 0.05992 2.53742 -1.96995 -0 -0 -2.76367 -0.31935 0 0 0 0 0 0.00965 -0.02606 0 0.19522 0 -0.1064 2.28943 -1.0874 -0.09266 0.30514 -1.27191
ASN_17 -6.5812 0.50313 6.75981 -0.20597 0.01087 0.2917 3.3687 -3.25203 -0 -0 -3.01265 -0.61176 0 0 -1.25016 0 0 0.00453 0.0258 0.0054 0 3.97765 0.04526 0 -0.93687 0.14016 0.25259 -0.46506
GLU_18 -4.01301 0.41327 5.17665 -0.35193 0.08444 0.4867 2.58552 -2.20002 -0 -0 -2.14442 -0.48674 0 0 -0.82171 0 0 0.02525 -0.09804 0.11396 0 4.24716 -0.27923 0 -2.7348 -0.27491 0.32609 0.05423
ASP_19 -3.73495 0.41612 5.71317 -0.23441 0.05099 0.78759 2.34476 -2.34846 -0 -0 -2.32586 -1.49615 0 0 -1.92921 0 0 0.01321 0.01317 0.00716 0 2.19212 -0.41873 0 -2.3716 -0.61724 0.30147 -3.63687
GLY_20 -2.06338 0.20151 2.76125 -6e-05 0 0 1.07509 -1.36997 -0.00174 -0.04063 -1.00107 -0.39066 0 0 0 0 0 0.02453 -0.14452 0 0 0 -1.49828 0 0.83697 -0.77012 0.2988 -2.0823
GLN_21 -5.38343 0.19863 6.11113 -0.61851 0.08613 0.62731 2.84019 -2.73427 -0 -0 -4.29903 -0.46361 0 0 -0.67905 -0.37174 0 0.07962 0.02654 0.05618 0 2.23464 -0.08677 0 -0.18838 -0.62776 0.30789 -2.88428
THR_22 -4.30153 0.34055 3.78266 -0.10577 0.06392 0.07544 2.54483 -1.99747 -0.00119 -0.00926 -2.85016 -0.76799 0 0 -0.85632 0 0 0.01217 -0.00357 0.0004 0.09434 0 -0.59964 2.27746 -1.0874 -0.34451 0.25185 -3.48121
SER_23 -4.97176 0.62008 4.51762 -0.03123 0 0.07267 3.03149 -2.18926 -0 -0 -2.73193 -0.17899 0 0 0 0 0 0.00942 -0.00592 0.00786 0.10182 0 -0.48244 0.64235 -0.77834 -0.34296 0.25279 -2.45674
GLN_24 -3.70514 0.28851 3.56727 -0.22773 0.02084 0.16015 2.64392 -1.73029 -0 -0 -3.40885 -0.6661 0 0 0 -0.84558 0 0.0055 0.0109 0.08981 0 3.01696 -0.11098 0 -0.18838 -0.22365 0.29017 -1.01267
GLY_25 -2.76408 0.23116 2.75389 -0.00106 0 0 2.11599 -1.47624 -0 -0 -2.66658 -0.32134 0 0 0 0 0 0.00863 -0.08418 0 0 0 -1.51973 0 0.83697 0.48591 0.29901 -2.10164
GLN_26 -6.28329 0.60041 5.13105 -0.25033 0.02911 0.20282 3.36495 -2.64582 -0.00292 -0.01935 -3.72722 -0.6126 0 0 0 -1.0706 0 0.02951 0.1797 0.09598 0 3.07568 -0.06978 0 -0.18838 0.51815 0.37773 -1.26521
TRP_27 -10.4541 1.10815 1.78246 -0.58822 0.05079 0.26508 2.68608 -2.70077 -0.00553 -0.03663 -2.95561 -0.36579 0 0 0 0 0 0.10563 0.0416 0.14082 0 3.2215 -0.19967 0 1.6906 0.04583 0.71222 -5.4556
HIS_D_28 -7.57035 0.5062 6.27847 -0.42582 0.03519 0.53606 3.66532 -3.27349 -0.02009 -0.08408 -3.84215 -0.35706 0 0 0 -1.66827 0 0.02666 -0.02998 0.57541 0 2.10231 -0.08326 0 -0.45461 0.1522 0.72338 -3.20799
PHE_29 -9.69178 1.04595 1.18326 -0.54828 0.0619 0.25239 2.08384 -1.91278 -0.03876 -0.25968 -2.57714 -0.00199 0 0 0 0 0 0.01655 -0.00882 0.10782 0 2.189 -0.06913 0 1.0402 -0.03347 0.42827 -6.73266
GLN_30 -4.96392 0.52221 4.92495 -0.72413 0.14664 0.56355 2.70619 -2.16579 -0.01717 -0.06474 -3.58994 -0.54538 0 0 -0.99253 0 0 0.02275 -0.06478 0.19252 0 2.86198 0.16465 0 -0.18838 0.28109 1.11945 0.18922
PRO_31 -5.12267 0.68952 2.28754 -0.18028 0.00028 0.12536 0.9822 -0.99153 -0 -0 -1.32067 0.08744 0 0 -0.99253 0 0 0.05501 -0.04478 0.02181 0.85617 0 -0.98293 0 -2.4119 -0.02631 1.10255 -5.86572
ARG_32 -4.10974 0.16497 5.05743 -1.05809 0.21524 0.68038 1.76597 -1.87897 -0.02689 -0.10528 -2.63666 0.02283 0 0 0 -0.77039 0 0.01557 -6e-05 0.04904 2.1148 0 -0.27308 0 -1.2888 -0.06709 0.39169 -1.73711
SER_33 -3.92699 0.75818 5.05709 -0.04085 0 0.07601 2.76927 -2.21551 -0.02689 -0.10528 -0.96297 -0.94556 0 0 -0.64618 -0.61636 0 0.01209 -0.00416 0.46366 0.04628 0 -0.56757 1.74764 -0.77834 0.61072 1.35395 2.05823
PRO_34 -2.33949 0.51679 1.30741 -0.07714 0 0.04644 0.76622 -0.62982 -0 -0 -0.50399 0.57546 0 0 -0.45064 0 0 0.00908 -0.12739 0.00042 0.37541 0 -0.72112 0 -2.4119 0.32497 1.45339 -1.88592
TYR_35 -5.58254 0.94058 2.86313 -1.06085 0.34359 0.67734 2.29695 -1.90367 -0.00691 -0.08691 -1.74068 -0.60506 0 0 -0.64618 0 0 0.00829 0.05332 0.03379 0 2.5807 -0.00976 0.0002 1.2797 0.75706 0.64668 0.83877
THR_36 -5.87218 0.68126 5.30287 -0.10876 0.02765 0.09285 3.35957 -2.70075 -0.00691 -0.08691 -3.77001 -0.43772 0 0 0 -0.61636 0 0.02769 -0.008 0.09511 0.5716 0 -0.02516 2.30533 -1.0874 0.68091 0.64274 -0.93258
MET_37 -10.242 0.95364 3.92725 -0.33731 0.17599 0.05915 2.85093 -2.46561 -0 -0 -2.11727 -0.35986 0 0 0 0 0 0.00489 0.18214 0.98771 1.65665 0 -0.13326 0 0.60916 0.03151 0.63221 -3.58403
ASP_38 -5.17428 0.32623 7.46042 -0.09337 0.00549 0.25694 4.21751 -3.01987 -0.00853 -0.03721 -7.94085 -0.18395 0 0 0 -0.77039 0 0.00328 0.02086 0.05247 0 2.27838 0.26746 0 -2.3716 0.12702 0.49003 -4.09396
ILE_39 -8.63599 1.12624 2.47343 -0.49654 0.48266 0.10715 2.22124 -2.60425 -0 -0 -2.8349 0.03799 0 0 0 0 0 0.01363 0.32469 0.07706 0.3995 0 -0.7338 0 0.73287 -0.1217 0.58033 -6.85038
VAL_40 -4.52309 0.50819 3.21045 -0.25494 0.13897 0.05023 2.62956 -1.91627 -0.00853 -0.03721 -2.64275 -0.21739 0 0 0 0 0 0.03128 -0.07166 0.00024 0.40844 0 -0.80337 0 1.9342 -0.38132 0.64769 -1.2973
ALA_41 -4.43958 0.19377 1.95031 -0.02298 0 0 1.96123 -1.7778 -0.00653 -0.02848 -2.26348 -0.37409 0 0 0 0 0 0.04635 0.02232 0 0 0 0.12889 0 1.8394 0.00417 0.32819 -2.43831
GLN_42 -4.21613 0.41653 4.04839 -0.43383 0.09276 0.36146 3.12608 -1.98098 -0 -0 -4.02327 -0.84555 0 0 0 -1.07257 0 0.02403 -0.00089 0.01231 0 3.62327 -0.09256 0 -0.18838 0.24713 0.26043 -0.64177
GLY_43 -3.41593 0.33753 3.01312 -0.00095 0 0 1.90621 -1.66163 -0 -0 -2.27358 -0.311 0 0 0 0 0 0.03104 -0.02138 0 0 0 -1.52619 0 0.83697 0.41317 0.44372 -2.2289
THR_44 -4.15427 0.21045 3.55573 -0.16246 0.07425 0.05681 2.2713 -2.00851 -0 -0 -2.62351 -0.40698 0 0 0 0 0 0.02564 0.04096 0.00019 0.33828 0 -0.05953 2.35987 -1.0874 0.45837 0.42723 -0.68359
ILE_45 -8.58275 1.04396 5.04148 -0.44908 0.31033 0.08727 3.0176 -3.06165 -0 -0 -2.60568 0.24217 0 0 0 0 0 0.03047 -0.02951 0.17415 0.63316 0 -0.41474 0 0.73287 0.00461 0.53869 -3.28663
SER_46 -3.30126 0.22661 4.06616 -0.0344 0.00133 0.04366 2.35599 -1.85128 -0.00293 -0.04989 -1.9378 -0.67519 0 0 -0.85632 -0.37174 0 0.01195 -0.11788 0.12678 0.13969 0 -0.33963 1.83193 -0.77834 -0.03721 0.66204 -0.88772
ASP_47 -4.36889 0.35948 6.63123 -0.2493 0.13996 0.84858 3.11503 -2.70911 -0 -0 -3.66349 -2.0625 0 0 -0.58233 -1.1674 0 0.02147 -0.06885 0.00512 0 2.33204 -0.37813 0 -2.3716 -0.3608 0.39113 -4.13835
GLY_48 -1.94351 0.19138 2.55098 -6e-05 0 0 1.55179 -1.20113 -0 -0 -1.34024 -0.34154 0 0 0 0 0 0.12036 -0.17094 0 0 0 -1.52497 0 0.83697 -0.74457 0.41133 -1.60416
ARG_49 -6.10131 0.45893 6.50318 -0.65446 0.07911 0.44768 3.63261 -2.92129 -0 -0 -5.32627 0.51488 0 0 -0.58233 -1.1674 0 0.09166 0.42924 0.35327 2.03599 0 -0.06263 0 -1.2888 -0.53137 1.43083 -2.65848
PRO_50 -3.17698 0.40194 2.0795 -0.13678 0.00212 0.09963 1.10433 -1.04095 -0.00622 -0.01956 -1.5742 0.18575 0 0 -0.62617 0 0 0.0628 -0.00044 0.01546 0.30087 0 -1.0008 0 -2.4119 -0.58963 1.34202 -4.9892
ILE_51 -7.92678 1.29617 3.59885 -0.51051 0.51867 0.12633 1.99921 -2.62454 -0.00653 -0.02848 -2.10417 -0.05477 0 0 0 0 0 0.01451 0.35807 0.03838 0.30773 0 -0.70469 0 0.73287 -0.58728 0.47695 -5.08001
VAL_52 -4.60714 0.54407 3.27533 -0.27384 0.14941 0.06042 2.12052 -1.84111 -0.00622 -0.01956 -1.62214 -0.46366 0 0 -0.52402 0 0 0.03769 -0.07324 0.00664 0.23835 0 -0.62407 0 1.9342 -0.32395 0.5202 -1.49213
GLY_53 -4.10625 0.45057 2.16802 -0.0011 0 0 1.89703 -1.62584 -0 -0 -2.40422 -0.32399 0 0 0 0 0 0.0377 -0.06355 0 0 0 -0.59029 0 0.83697 0.17749 0.42886 -3.11861
TYR_54 -5.66408 0.48637 3.7707 -1.17045 0.20856 0.75876 2.64927 -2.18296 -0.02669 -0.27168 -2.82446 -0.3204 0 0 0 0 0 0.01584 0.00432 0.0055 0 1.54885 -0.3679 0.00932 1.2797 0.17557 0.39625 -1.51961
GLY_55 -3.96328 0.40599 3.67066 -0.00104 0 0 2.21573 -1.90396 -0 -0 -2.5859 -0.32754 0 0 0 0 0 0.01514 -0.07578 0 0 0 -1.51521 0 0.83697 0.30968 0.41287 -2.50566
LYS_56 -4.60858 0.34056 5.49065 -0.34131 0.04714 0.17474 3.46984 -2.53294 -0 -0 -5.32154 0.12281 0 0 0 0 0 0.03677 0.09603 0.06769 2.46525 0 0.00853 0 -1.5107 0.3871 0.45533 -1.15261
ALA_57 -5.29676 1.1355 2.07224 -0.02542 0.00073 0 2.67755 -1.95081 -0 -0 -2.4167 -0.34659 0 0 0 0 0 0.02737 0.13919 0 0 0 0.28609 0 1.8394 0.18989 0.51532 -1.15299
THR_58 -4.99646 0.32348 4.16682 -0.15817 0.0699 0.05543 2.9467 -2.32813 -0.00051 -0.00314 -3.1938 -0.31302 0 0 0 0 0 0.02032 0.01364 0.00073 0.26283 0 -0.17197 2.29655 -1.0874 0.29873 0.46299 -1.33446
VAL_59 -6.27405 0.83063 1.70391 -0.28031 0.17837 0.05645 1.39379 -1.79707 -0 -0 -1.13163 0.14604 0 0 0 0 0 0.00762 -0.08582 0.01392 0.06717 0 -0.3798 0 1.9342 -0.20933 0.36077 -3.46512
LYS_60 -4.19281 0.26924 3.89794 -0.68661 0.15279 0.46737 1.32864 -1.68525 -0.03876 -0.15858 -1.22185 0.06214 0 0 0 0 0 0.01369 0.03846 0.02155 2.6421 0 -0.08552 0 -1.5107 -0.03134 0.23252 -0.48495
THR_61 -4.68732 0.8561 4.96842 -0.11581 0.09997 0.08503 2.35415 -2.33951 -0.01446 -0.04727 -1.06904 -0.89137 0 0 0 0 0 0.01085 -0.01317 0.31857 0.10007 0 -0.46699 2.31249 -1.0874 0.02848 1.24992 1.65171
PRO_62 -3.48647 0.41455 3.23099 -0.06706 0 0.04198 1.60247 -1.48379 -0 -0 -1.07854 0.60127 0 0 0 0 0 0.09843 -0.18041 0.01379 0.18762 0 -0.57826 0 -2.4119 -0.0743 1.53575 -1.63386
ASP_63 -5.1418 0.55796 6.24119 -0.12147 0.02567 0.37806 3.07541 -2.74159 -0 -0 -4.58022 -0.24503 0 0 0 -1.57447 0 0.08806 0.02636 0.05037 0 3.34084 -0.33063 0 -2.3716 0.2732 0.62348 -2.4262
THR_64 -6.48761 0.52177 5.34989 -0.16639 0.08148 0.05979 3.53207 -2.92434 -0.00051 -0.00314 -3.31434 -0.47174 0 0 0 0 0 0.03391 0.02399 0.03622 0.58387 0 0.30572 2.45674 -1.0874 0.35007 0.50191 -0.61804
LEU_65 -9.52743 1.37173 2.96428 -0.46259 0.25591 0.11215 2.74518 -2.7562 -0 -1e-05 -2.45861 0.05781 0 0 0 0 0 0.01419 0.06927 0.28968 1.50963 0 -0.06545 0 0.18072 0.14836 0.58056 -4.97083
ASP_66 -5.03823 0.37561 6.4364 -0.10175 0.00475 0.28237 3.45196 -2.82415 -0.0384 -0.16815 -5.02672 -0.24735 0 0 0 -0.59835 0 0.20114 0.02211 0.12685 0 2.87828 -0.21756 0 -2.3716 -0.09937 0.56108 -2.39107
ILE_67 -8.87961 2.52524 2.44281 -0.64461 0.51149 0.12901 2.44532 -2.40134 -0 -1e-05 -2.64496 0.32664 0 0 0 0 0 0.02814 -0.04609 0.21088 0.98841 0 -0.74114 0 0.73287 -0.23568 0.89829 -4.35436
ASP_68 -4.05016 0.4041 5.07646 -0.20423 0.05405 0.64865 2.67846 -2.28086 -0.03033 -0.15573 -3.90115 -1.33024 0 0 0 -0.4719 0 0.01482 0.01054 0.04573 0 2.03623 -0.55714 0 -2.3716 -0.10894 0.95587 -3.53738
ILE_69 -8.17232 0.95339 2.68495 -0.4499 0.35516 0.08935 2.61209 -2.555 -0.00602 -0.02163 -2.29547 0.07301 0 0 0 0 0 0.0502 -0.05275 0.10072 0.40725 0 -0.73358 0 0.73287 -0.09727 0.59477 -5.73018
THR_70 -6.89439 0.66981 3.97333 -0.16574 0.07751 0.06 2.9311 -2.44624 -0.03361 -0.3034 -3.17129 -0.23995 0 0 0 0 0 0.00459 -0.03332 0.00813 0.17318 0 -0.1407 2.32492 -1.0874 -0.1332 0.47004 -3.95663
TYR_71 -10.2976 1.07221 4.9755 -0.63598 0.05112 0.35093 3.53136 -3.5215 -0.01155 -0.05826 -3.70226 -0.21416 0 0 0 0 0 0.00869 0.55967 0.0031 0 2.17996 -0.29635 0.01728 1.2797 0.22659 1.05046 -3.43114
PRO_72 -5.30638 0.92333 3.06194 -0.07098 0 0.04416 1.61336 -1.48462 -0 -0 -0.83505 0.63949 0 0 0 0 0 0.00158 -0.16988 0.00422 0.23285 0 -0.17303 0 -2.4119 0.16579 1.30394 -2.46116
SER_73 -4.37177 0.45482 4.4152 -0.03429 0.00595 0.05789 2.42478 -2.0286 -0 -0 -1.43562 -1.05842 0 0 -1.15019 0 0 0.01534 -0.03561 0.00043 0.18343 0 -0.31306 1.33621 -0.77834 -0.34593 1.00115 -1.65665
LEU_74 -6.67466 0.77946 2.55582 -0.48572 0.19677 0.13267 1.95194 -1.86657 -0.027 -0.11849 -0.09838 0.02332 0 0 0 0 0 0.0272 -0.01399 0.31371 0.29993 0 -0.02702 0 0.18072 -0.51598 0.99051 -2.37574
GLY_75 -2.6903 0.30837 3.00871 -6e-05 0 0 1.17659 -1.51199 -0 -0 -0.28574 -0.33654 0 0 0 0 0 0.02398 -0.11577 0 0 0 -1.53781 0 0.83697 0.13712 0.64238 -0.3441
ASN_76 -4.31724 0.27147 3.24066 -0.18545 0.02679 0.31113 1.40177 -1.82285 -0.01722 -0.05905 -0.4028 -0.98358 0 0 0 0 0 0.02342 -0.08577 0.03113 0 2.08678 -0.97454 0 -0.93687 0.03019 0.62035 -1.74167
ILE_77 -8.12286 1.21983 5.00746 -0.49612 0.39143 0.10415 2.4416 -2.98784 -0 -0 -2.11607 0.14462 0 0 0 0 0 0.03278 -0.04648 0.93247 0.41875 0 -0.46498 0 0.73287 -0.57229 1.3161 -2.0646
LYS_78 -5.56017 0.34479 5.15088 -0.3065 0.04235 0.14223 3.35205 -2.45637 -0 -0 -3.97201 -0.05198 0 0 0 0 0 0.02204 0.09677 0.03435 1.97556 0 -0.05621 0 -1.5107 -0.34623 1.14908 -1.95006
ALA_79 -4.26352 0.232 3.11981 -0.02315 0 0 2.55845 -1.96002 -0.00932 -0.06717 -2.27506 -0.42837 0 0 0 0 0 0.03009 0.05871 0 0 0 -0.07196 0 1.8394 0.13513 0.27091 -0.85407
GLN_80 -4.80311 0.50491 4.70646 -0.25472 0.04266 0.21819 2.56669 -2.19331 -0.01018 -0.13021 -4.59866 -0.73064 0 0 0 -0.4719 0 0.02171 0.00624 0.02715 0 3.05301 -0.03656 0 -0.18838 0.15918 0.25831 -1.85316
GLY_81 -3.54722 0.41278 3.04461 -0.00115 0 0 2.07381 -1.72157 -0 -0 -2.59846 -0.33192 0 0 0 0 0 0.0116 -0.08526 0 0 0 -1.52224 0 0.83697 0.51353 0.35565 -2.55888
GLN_82 -5.75505 0.4255 5.0756 -0.23779 0.0273 0.17708 3.067 -2.54202 -0 -0 -4.00064 -0.63342 0 0 0 -0.59835 0 0.03236 0.18646 0.02794 0 2.87118 -0.06726 0 -0.18838 0.46453 0.532 -1.13596
ILE_83 -8.27055 2.11937 1.77126 -0.49291 0.77756 0.10548 2.37825 -2.05931 -0.00755 -0.02679 -2.37148 0.10867 0 0 0 0 0 0.04746 -0.05043 0.05939 0.38405 0 -0.76618 0 0.73287 -0.35157 0.94766 -4.96474
THR_84 -4.61498 0.31566 4.2675 -0.17642 0.10864 0.06406 2.79251 -2.20739 -0.00738 -0.04361 -3.0343 -0.28309 0 0 0 0 0 0.04158 -0.03348 0.0175 0.14007 0 -0.13051 2.33443 -1.0874 -0.22149 0.69211 -1.066
MET_85 -6.74687 0.83622 3.17707 -0.81135 0.18555 0.34486 1.0285 -1.71844 -0.00755 -0.0268 -0.85213 -0.12021 0 0 0 0 0 0.09346 -0.05812 0.20688 2.31712 0 0.21298 0 0.60916 0.14086 0.3165 -0.87231
ASP_86 -4.52145 0.25307 6.13317 -0.17929 0 0.58514 1.82215 -2.30688 -0.02934 -0.12187 -3.09885 -0.39892 0 0 0 -0.99332 0 0.79791 0.03084 0.07844 0 3.07956 0.13249 0 -2.3716 0.88895 0.41993 0.20011
SER_87 -4.27936 0.72396 5.40805 -0.02824 6e-05 0.02007 2.06954 -2.28135 -0.04634 -0.2602 -0.90571 -0.35731 0 0 0 -0.41072 0 0.18634 -0.00493 0.00531 0.76267 0 -0.21505 1.80654 -0.77834 1.21844 1.15406 3.78748
PRO_88 -2.48578 0.47557 0.98044 -0.06868 0 0.04281 0.65842 -0.62746 -0 -0 0.22414 0.58557 0 0 0 0 0 0.03072 -0.1534 0.03375 0.20058 0 -0.76075 0 -2.4119 0.62844 1.27829 -1.36923
THR_89 -3.91411 0.56055 2.60066 -0.1502 0.0927 0.11002 0.97795 -1.37156 -0.00666 -0.08535 -0.88641 -1.22627 0 0 0 0 0 0.04613 0.03212 0.01057 0.12359 0 -0.12375 2.27175 -1.0874 0.62773 0.50082 -0.89713
GLN_90 -6.98815 0.50028 6.15734 -0.37533 0.04635 0.22391 3.84216 -2.93021 -0.02439 -0.18194 -4.89523 -0.23587 0 0 0 -1.32848 0 0.00994 0.04869 0.07797 0 3.47614 -0.06789 0 -0.18838 0.91273 0.41796 -1.5024
PHE_91 -11.1275 2.40445 2.69654 -0.51436 0.02576 0.21971 2.76415 -2.71317 -0.00165 -0.00531 -3.03568 0.04713 0 0 0 0 0 0.01552 -0.00678 0.08904 0 1.89544 -0.2672 0 1.0402 0.31212 0.85675 -5.30486
LYS_92 -4.55395 0.3523 5.49561 -0.31633 0.06682 0.16808 2.55571 -2.26704 -0.0138 -0.05689 -4.39814 -0.1362 0 0 0 0 0 0.05715 0.01195 0.29648 2.26132 0 0.15747 0 -1.5107 -0.2132 0.75478 -1.28857
TRP_93 -11.407 2.05814 3.98273 -1.1539 0.06672 0.28908 2.74161 -3.37571 -0.00165 -0.00531 -2.71612 -0.58886 0 0 0 0 0 0.02967 0.11702 0.0691 0 3.06798 0.08577 0 1.6906 0.1729 0.78185 -4.09534
ASP_94 -4.28599 0.13765 5.16331 -0.20722 0.02098 0.64515 2.82799 -2.46738 -0.0138 -0.05689 -4.61222 -0.81528 0 0 0 -0.99989 0 0.04143 -0.03751 0.00993 0 3.25287 -0.55348 0 -2.3716 0.37638 0.79296 -3.15263
ALA_95 -4.99775 1.01354 3.37035 -0.02157 0 0 2.47294 -2.43013 -0 -0 -2.59741 -0.33833 0 0 0 0 0 0.02717 -0.00761 0 0 0 -0.42199 0 1.8394 0.2076 0.47515 -1.40863
THR_96 -4.61668 0.30737 3.72672 -0.15725 0.06067 0.05529 2.51196 -2.25317 -0.01018 -0.13021 -2.83481 -0.3296 0 0 0 0 0 0.0973 -0.04806 0.0051 0.21195 0 -0.20736 2.34044 -1.0874 0.09117 0.42042 -1.84633
THR_97 -6.53186 0.5979 4.10405 -0.17602 0.07259 0.06223 3.38438 -2.62702 -0 -0 -3.15553 -0.1621 0 0 0 0 0 0.01099 -0.0583 3e-05 0.06172 0 0.09189 2.30007 -1.0874 0.08482 0.31671 -2.71086
LYS_98 -5.85384 0.25567 5.78242 -0.50629 0.14134 0.31556 2.69603 -2.7486 -0.00786 -0.11485 -2.64431 0.01839 0 0 0 0 0 0.0158 0.06433 0.09168 1.79707 0 -0.17872 0 -1.5107 -0.04484 0.40545 -2.02628
GLY_99 -4.69097 0.80982 3.98185 -0.00028 0 0 2.0525 -2.24326 -0 -0 -1.0549 -0.2449 0 0 0 0 0 0.02526 -0.00225 0 0 0 -1.49371 0 0.83697 -0.06361 0.46806 -1.61944
GLU_100 -2.70649 0.03677 3.19103 -0.45628 0.31084 1.46724 0.50273 -1.38248 -0.04592 -0.29275 -0.26049 -3.06132 0 0 0 0 0 0.02544 0.09356 0.11565 0 4.0638 -0.15392 0 -2.7348 -0.00253 0.4929 -0.79702
ASN_101 -2.21352 0.18578 2.6671 -0.21462 0.01506 0.37011 0.84986 -1.25946 -0.04381 -0.34307 0.15783 -1.2284 0 0 -0.60105 0 0 0.00756 0.03885 0.12041 0 3.61231 0.1867 0 -0.93687 1.35364 0.39619 3.1206
ASP_102 -2.98947 0.30818 3.71812 -0.25839 0.04324 0.85442 1.1265 -1.70772 -0 -0 -0.48993 -0.32105 0 0 -0.60105 0 0 0.02696 0.08772 0.08043 0 1.99677 -0.72852 0 -2.3716 2.17285 0.37484 1.32231
PHE_103 -5.16353 0.66622 3.56655 -0.80956 0.03879 0.25502 1.18646 -2.02883 -0 -0 -0.46233 -0.06537 0 0 0 0 0 0.02726 0.15606 0.04414 0 1.86313 -0.41975 0 1.0402 0.79061 0.47542 1.1605
HIS_D_104 -3.36139 0.24557 3.45119 -0.81209 0.26428 1.1669 1.3571 -1.7564 -0 -0 -0.57355 -2.15021 0 0 0 0 0 0.04849 -0.09321 0.00515 0 3.64555 -0.43218 0 -0.45461 0.02711 0.51298 1.09069
GLY_105 -3.86617 0.48535 4.07322 -0.00068 0 0 2.06292 -2.0942 -0.00104 -0.00292 -2.61554 -0.31025 0 0 0 0 0 0.00202 -0.05811 0 0 0 0.78442 0 0.83697 0.83019 0.40537 0.53156
ARG_106 -4.75995 0.15875 5.66593 -0.46458 0.06137 0.2317 3.53882 -2.46175 -0 -0 -5.39937 0.61582 0 0 -0.82171 -0.99989 0 0.0316 0.05334 0.15857 2.00165 0 -0.03612 0 -1.2888 0.70814 0.46183 -2.54466
LEU_107 -6.76306 0.62259 4.36534 -0.60706 0.3318 0.20238 2.79543 -2.58315 -0.00104 -0.00292 -2.70718 -0.03611 0 0 0 0 0 0.13104 -0.01299 0.23066 1.12948 0 -0.12382 0 0.18072 0.05769 0.48986 -2.30036
THR_108 -5.30707 0.37961 3.99566 -0.10616 0.07023 0.07755 2.6509 -2.32116 -0 -0 -3.09231 -0.71234 0 0 0 0 0 0.02645 -0.0065 0.00943 0.09129 0 -0.54107 2.27055 -1.0874 -0.08402 0.29259 -3.39375
GLY_109 -3.51909 0.35096 3.22081 -0.00118 0 0 2.26652 -1.74898 -0 -0 -2.50085 -0.33549 0 0 0 0 0 0.01622 -0.09238 0 0 0 -1.46255 0 0.83697 0.01371 0.26459 -2.69074
THR_110 -4.50538 0.35752 3.15985 -0.15693 0.06867 0.05545 2.39773 -1.94567 -0.00457 -0.01589 -2.23718 -0.31863 0 0 0 0 0 0.01048 0.02385 0.01148 0.27485 0 -0.17427 2.31104 -1.0874 0.29497 0.30757 -1.17245
LEU_111 -8.41148 0.83491 1.80043 -0.46956 0.09636 0.11841 2.49981 -2.09001 -0 -0 -2.76638 0.02741 0 0 0 0 0 0.00597 -0.05823 0.26115 1.06406 0 -0.33781 0 0.18072 0.0703 0.49609 -6.67784
GLN_112 -5.85384 0.46102 5.00776 -0.25555 0.04735 0.20968 3.16311 -2.50363 -0.01398 -0.08255 -4.19619 -0.65602 0 0 0 -0.74588 0 0.04513 0.2554 0.02337 0 3.19239 0.26597 0 -0.18838 0.06022 0.66641 -1.09821
ARG_113 -6.61944 0.63382 5.75595 -0.68001 0.12492 0.37802 2.26367 -2.578 -0.03012 -0.23152 -4.23605 0.47552 0 0 -0.46655 -0.48023 0 0.02261 0.0653 0.09689 2.76521 0 -0.09904 0 -1.2888 -0.19279 0.5801 -3.74055
GLN_114 -5.65002 0.4928 5.37435 -0.24524 0.03593 0.18186 2.3569 -2.35539 -0 -0 -2.29035 -0.49087 0 0 0 -2.05408 0 0.00622 -0.0028 0.0034 0 2.88684 -0.05004 0 -0.18838 -0.31533 0.38134 -1.92284
GLU:CtermProteinFull_115 -1.45713 0.05322 2.17214 -0.36417 0.03492 0.81986 0.48455 -0.77636 -0.02346 -0.14616 -1.158 -0.08864 0 0 0 -0.48023 0 0.03149 0 0.00793 0 3.55203 0 0 -2.7348 -0.08212 0.40112 0.2462
VRT_116 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.4978 0 0 0 0 0 0 0 0 0 4.4978
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 642001 DOMAINID 635961 MODEL 4 FAP
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 78.308
ATOM      1  N   SER A   1     -20.513  -0.841 -35.888  1.00  0.280          N  
ATOM      2  CA  SER A   1     -19.736  -0.325 -34.770  1.00  0.190          C  
ATOM      3  C   SER A   1     -20.407  -0.673 -33.449  1.00  0.160          C  
ATOM      4  O   SER A   1     -20.996   0.196 -32.795  1.00  0.140          O  
ATOM      5  CB  SER A   1     -19.622   1.168 -34.914  1.00  0.300          C  
ATOM      6  OG  SER A   1     -18.968   1.490 -36.098  1.00  0.300          O  
ATOM      7 1H   SER A   1     -19.897  -1.285 -36.553  1.00  0.340          H  
ATOM      8 2H   SER A   1     -21.198  -1.505 -35.557  1.00  0.340          H  
ATOM      9 3H   SER A   1     -20.981  -0.066 -36.337  1.00  0.340          H  
ATOM     10  HA  SER A   1     -18.742  -0.776 -34.789  1.00  0.230          H  
ATOM     11 1HB  SER A   1     -20.613   1.623 -34.901  1.00  0.360          H  
ATOM     12 2HB  SER A   1     -19.075   1.561 -34.080  1.00  0.360          H  
ATOM     13  HG  SER A   1     -18.916   2.458 -36.113  1.00  0.360          H  
ATOM     14  N   ARG A   2     -20.377  -1.954 -33.076  1.00  0.160          N  
ATOM     15  CA  ARG A   2     -21.098  -2.376 -31.881  1.00  0.160          C  
ATOM     16  C   ARG A   2     -20.396  -1.898 -30.637  1.00  0.100          C  
ATOM     17  O   ARG A   2     -21.042  -1.499 -29.666  1.00  0.130          O  
ATOM     18  CB  ARG A   2     -21.271  -3.886 -31.828  1.00  0.220          C  
ATOM     19  CG  ARG A   2     -22.034  -4.409 -30.598  1.00  0.220          C  
ATOM     20  CD  ARG A   2     -23.417  -3.853 -30.518  1.00  0.220          C  
ATOM     21  NE  ARG A   2     -24.184  -4.451 -29.455  1.00  0.220          N  
ATOM     22  CZ  ARG A   2     -25.334  -3.948 -28.952  1.00  0.220          C  
ATOM     23  NH1 ARG A   2     -25.852  -2.819 -29.417  1.00  0.220          N  
ATOM     24  NH2 ARG A   2     -25.957  -4.601 -27.980  1.00  0.220          N  
ATOM     25  H   ARG A   2     -19.802  -2.632 -33.580  1.00  0.190          H  
ATOM     26  HA  ARG A   2     -22.087  -1.922 -31.918  1.00  0.190          H  
ATOM     27 1HB  ARG A   2     -21.802  -4.223 -32.715  1.00  0.270          H  
ATOM     28 2HB  ARG A   2     -20.288  -4.362 -31.832  1.00  0.270          H  
ATOM     29 1HG  ARG A   2     -22.107  -5.493 -30.649  1.00  0.270          H  
ATOM     30 2HG  ARG A   2     -21.507  -4.128 -29.693  1.00  0.270          H  
ATOM     31 1HD  ARG A   2     -23.357  -2.790 -30.305  1.00  0.270          H  
ATOM     32 2HD  ARG A   2     -23.942  -4.009 -31.460  1.00  0.270          H  
ATOM     33  HE  ARG A   2     -23.840  -5.316 -29.064  1.00  0.270          H  
ATOM     34 1HH1 ARG A   2     -25.394  -2.288 -30.175  1.00  0.270          H  
ATOM     35 2HH1 ARG A   2     -26.711  -2.464 -29.028  1.00  0.270          H  
ATOM     36 1HH2 ARG A   2     -25.572  -5.466 -27.625  1.00  0.270          H  
ATOM     37 2HH2 ARG A   2     -26.819  -4.240 -27.598  1.00  0.270          H  
ATOM     38  N   ALA A   3     -19.071  -1.982 -30.636  1.00  0.060          N  
ATOM     39  CA  ALA A   3     -18.339  -1.528 -29.468  1.00  0.020          C  
ATOM     40  C   ALA A   3     -18.600  -0.042 -29.207  1.00  0.010          C  
ATOM     41  O   ALA A   3     -18.747   0.365 -28.054  1.00  0.020          O  
ATOM     42  CB  ALA A   3     -16.868  -1.778 -29.658  1.00  0.040          C  
ATOM     43  H   ALA A   3     -18.595  -2.374 -31.457  1.00  0.070          H  
ATOM     44  HA  ALA A   3     -18.688  -2.080 -28.595  1.00  0.020          H  
ATOM     45 1HB  ALA A   3     -16.324  -1.427 -28.806  1.00  0.050          H  
ATOM     46 2HB  ALA A   3     -16.701  -2.817 -29.775  1.00  0.050          H  
ATOM     47 3HB  ALA A   3     -16.528  -1.253 -30.544  1.00  0.050          H  
ATOM     48  N   ALA A   4     -18.662   0.773 -30.267  1.00  0.040          N  
ATOM     49  CA  ALA A   4     -18.915   2.200 -30.078  1.00  0.060          C  
ATOM     50  C   ALA A   4     -20.293   2.440 -29.479  1.00  0.080          C  
ATOM     51  O   ALA A   4     -20.454   3.333 -28.654  1.00  0.090          O  
ATOM     52  CB  ALA A   4     -18.789   2.952 -31.372  1.00  0.080          C  
ATOM     53  H   ALA A   4     -18.518   0.394 -31.191  1.00  0.050          H  
ATOM     54  HA  ALA A   4     -18.173   2.582 -29.378  1.00  0.070          H  
ATOM     55 1HB  ALA A   4     -18.953   4.017 -31.195  1.00  0.090          H  
ATOM     56 2HB  ALA A   4     -17.814   2.801 -31.755  1.00  0.090          H  
ATOM     57 3HB  ALA A   4     -19.531   2.584 -32.073  1.00  0.090          H  
ATOM     58  N   GLN A   5     -21.291   1.644 -29.901  1.00  0.070          N  
ATOM     59  CA  GLN A   5     -22.651   1.752 -29.368  1.00  0.140          C  
ATOM     60  C   GLN A   5     -22.709   1.389 -27.887  1.00  0.080          C  
ATOM     61  O   GLN A   5     -23.448   2.008 -27.119  1.00  0.070          O  
ATOM     62  CB  GLN A   5     -23.603   0.803 -30.105  1.00  0.170          C  
ATOM     63  CG  GLN A   5     -23.916   1.157 -31.532  1.00  0.170          C  
ATOM     64  CD  GLN A   5     -24.712   0.047 -32.225  1.00  0.170          C  
ATOM     65  OE1 GLN A   5     -24.898  -1.057 -31.670  1.00  0.170          O  
ATOM     66  NE2 GLN A   5     -25.184   0.329 -33.432  1.00  0.170          N  
ATOM     67  H   GLN A   5     -21.106   0.977 -30.658  1.00  0.080          H  
ATOM     68  HA  GLN A   5     -22.989   2.779 -29.487  1.00  0.170          H  
ATOM     69 1HB  GLN A   5     -23.175  -0.195 -30.101  1.00  0.200          H  
ATOM     70 2HB  GLN A   5     -24.543   0.749 -29.560  1.00  0.200          H  
ATOM     71 1HG  GLN A   5     -24.519   2.062 -31.540  1.00  0.200          H  
ATOM     72 2HG  GLN A   5     -22.999   1.325 -32.075  1.00  0.200          H  
ATOM     73 1HE2 GLN A   5     -25.714  -0.355 -33.936  1.00  0.200          H  
ATOM     74 2HE2 GLN A   5     -25.018   1.228 -33.842  1.00  0.200          H  
ATOM     75  N   LEU A   6     -21.949   0.360 -27.504  1.00  0.090          N  
ATOM     76  CA  LEU A   6     -21.890  -0.113 -26.123  1.00  0.100          C  
ATOM     77  C   LEU A   6     -21.125   0.779 -25.146  1.00  0.100          C  
ATOM     78  O   LEU A   6     -21.509   0.876 -23.982  1.00  0.150          O  
ATOM     79  CB  LEU A   6     -21.301  -1.522 -26.084  1.00  0.140          C  
ATOM     80  CG  LEU A   6     -22.173  -2.666 -26.647  1.00  0.140          C  
ATOM     81  CD1 LEU A   6     -21.321  -3.903 -26.727  1.00  0.140          C  
ATOM     82  CD2 LEU A   6     -23.384  -2.913 -25.725  1.00  0.140          C  
ATOM     83  H   LEU A   6     -21.429  -0.144 -28.231  1.00  0.110          H  
ATOM     84  HA  LEU A   6     -22.911  -0.153 -25.765  1.00  0.120          H  
ATOM     85 1HB  LEU A   6     -20.401  -1.501 -26.686  1.00  0.160          H  
ATOM     86 2HB  LEU A   6     -21.027  -1.767 -25.059  1.00  0.160          H  
ATOM     87  HG  LEU A   6     -22.521  -2.417 -27.653  1.00  0.160          H  
ATOM     88 1HD1 LEU A   6     -21.903  -4.732 -27.125  1.00  0.160          H  
ATOM     89 2HD1 LEU A   6     -20.498  -3.692 -27.389  1.00  0.160          H  
ATOM     90 3HD1 LEU A   6     -20.940  -4.168 -25.744  1.00  0.160          H  
ATOM     91 1HD2 LEU A   6     -23.969  -3.736 -26.118  1.00  0.160          H  
ATOM     92 2HD2 LEU A   6     -23.039  -3.159 -24.726  1.00  0.160          H  
ATOM     93 3HD2 LEU A   6     -24.013  -2.035 -25.672  1.00  0.160          H  
ATOM     94  N   LEU A   7     -20.060   1.437 -25.587  1.00  0.060          N  
ATOM     95  CA  LEU A   7     -19.250   2.286 -24.701  1.00  0.070          C  
ATOM     96  C   LEU A   7     -19.810   3.560 -24.003  1.00  0.070          C  
ATOM     97  O   LEU A   7     -19.319   3.861 -22.921  1.00  0.070          O  
ATOM     98  CB  LEU A   7     -17.949   2.694 -25.401  1.00  0.090          C  
ATOM     99  CG  LEU A   7     -16.860   1.610 -25.569  1.00  0.090          C  
ATOM    100  CD1 LEU A   7     -15.780   2.145 -26.445  1.00  0.090          C  
ATOM    101  CD2 LEU A   7     -16.244   1.242 -24.187  1.00  0.090          C  
ATOM    102  H   LEU A   7     -19.754   1.281 -26.556  1.00  0.070          H  
ATOM    103  HA  LEU A   7     -18.961   1.634 -23.891  1.00  0.080          H  
ATOM    104 1HB  LEU A   7     -18.218   3.012 -26.407  1.00  0.110          H  
ATOM    105 2HB  LEU A   7     -17.511   3.538 -24.879  1.00  0.110          H  
ATOM    106  HG  LEU A   7     -17.283   0.735 -26.034  1.00  0.110          H  
ATOM    107 1HD1 LEU A   7     -15.014   1.384 -26.552  1.00  0.110          H  
ATOM    108 2HD1 LEU A   7     -16.199   2.400 -27.420  1.00  0.110          H  
ATOM    109 3HD1 LEU A   7     -15.352   3.024 -25.999  1.00  0.110          H  
ATOM    110 1HD2 LEU A   7     -15.468   0.495 -24.329  1.00  0.110          H  
ATOM    111 2HD2 LEU A   7     -15.815   2.121 -23.743  1.00  0.110          H  
ATOM    112 3HD2 LEU A   7     -16.985   0.843 -23.518  1.00  0.110          H  
ATOM    113  N   PRO A   8     -20.825   4.309 -24.478  1.00  0.060          N  
ATOM    114  CA  PRO A   8     -21.257   5.560 -23.869  1.00  0.050          C  
ATOM    115  C   PRO A   8     -21.558   5.361 -22.396  1.00  0.050          C  
ATOM    116  O   PRO A   8     -22.187   4.368 -22.018  1.00  0.070          O  
ATOM    117  CB  PRO A   8     -22.546   5.867 -24.632  1.00  0.080          C  
ATOM    118  CG  PRO A   8     -22.358   5.173 -25.950  1.00  0.080          C  
ATOM    119  CD  PRO A   8     -21.629   3.916 -25.604  1.00  0.080          C  
ATOM    120  HA  PRO A   8     -20.497   6.341 -24.014  1.00  0.060          H  
ATOM    121 1HB  PRO A   8     -23.409   5.481 -24.072  1.00  0.090          H  
ATOM    122 2HB  PRO A   8     -22.682   6.952 -24.723  1.00  0.090          H  
ATOM    123 1HG  PRO A   8     -23.331   4.958 -26.421  1.00  0.090          H  
ATOM    124 2HG  PRO A   8     -21.801   5.762 -26.646  1.00  0.090          H  
ATOM    125 1HD  PRO A   8     -22.354   3.164 -25.296  1.00  0.090          H  
ATOM    126 2HD  PRO A   8     -21.025   3.621 -26.432  1.00  0.090          H  
ATOM    127  N   GLY A   9     -21.190   6.340 -21.578  1.00  0.040          N  
ATOM    128  CA  GLY A   9     -21.416   6.229 -20.142  1.00  0.030          C  
ATOM    129  C   GLY A   9     -20.136   5.908 -19.377  1.00  0.040          C  
ATOM    130  O   GLY A   9     -19.026   6.091 -19.890  1.00  0.040          O  
ATOM    131  H   GLY A   9     -20.696   7.152 -21.966  1.00  0.050          H  
ATOM    132 1HA  GLY A   9     -21.830   7.168 -19.775  1.00  0.040          H  
ATOM    133 2HA  GLY A   9     -22.158   5.458 -19.948  1.00  0.040          H  
ATOM    134  N   THR A  10     -20.292   5.532 -18.105  1.00  0.030          N  
ATOM    135  CA  THR A  10     -19.145   5.355 -17.216  1.00  0.050          C  
ATOM    136  C   THR A  10     -18.797   3.881 -16.957  1.00  0.030          C  
ATOM    137  O   THR A  10     -19.673   3.043 -16.706  1.00  0.040          O  
ATOM    138  CB  THR A  10     -19.380   6.097 -15.873  1.00  0.060          C  
ATOM    139  OG1 THR A  10     -19.578   7.512 -16.124  1.00  0.060          O  
ATOM    140  CG2 THR A  10     -18.147   5.949 -14.970  1.00  0.060          C  
ATOM    141  H   THR A  10     -21.222   5.381 -17.740  1.00  0.040          H  
ATOM    142  HA  THR A  10     -18.283   5.811 -17.688  1.00  0.060          H  
ATOM    143  HB  THR A  10     -20.256   5.687 -15.373  1.00  0.070          H  
ATOM    144  HG1 THR A  10     -19.881   7.936 -15.313  1.00  0.070          H  
ATOM    145 1HG2 THR A  10     -18.312   6.478 -14.035  1.00  0.070          H  
ATOM    146 2HG2 THR A  10     -17.971   4.914 -14.758  1.00  0.070          H  
ATOM    147 3HG2 THR A  10     -17.275   6.368 -15.475  1.00  0.070          H  
ATOM    148  N   TRP A  11     -17.498   3.593 -17.049  1.00  0.040          N  
ATOM    149  CA  TRP A  11     -16.926   2.273 -16.827  1.00  0.040          C  
ATOM    150  C   TRP A  11     -15.941   2.282 -15.671  1.00  0.040          C  
ATOM    151  O   TRP A  11     -15.144   3.207 -15.524  1.00  0.020          O  
ATOM    152  CB  TRP A  11     -16.166   1.851 -18.079  1.00  0.060          C  
ATOM    153  CG  TRP A  11     -17.053   1.684 -19.213  1.00  0.060          C  
ATOM    154  CD1 TRP A  11     -17.520   2.674 -19.991  1.00  0.060          C  
ATOM    155  CD2 TRP A  11     -17.610   0.480 -19.726  1.00  0.060          C  
ATOM    156  NE1 TRP A  11     -18.344   2.181 -20.921  1.00  0.060          N  
ATOM    157  CE2 TRP A  11     -18.429   0.834 -20.768  1.00  0.060          C  
ATOM    158  CE3 TRP A  11     -17.487  -0.830 -19.384  1.00  0.060          C  
ATOM    159  CZ2 TRP A  11     -19.158  -0.095 -21.456  1.00  0.060          C  
ATOM    160  CZ3 TRP A  11     -18.195  -1.770 -20.055  1.00  0.060          C  
ATOM    161  CH2 TRP A  11     -19.026  -1.422 -21.062  1.00  0.060          C  
ATOM    162  H   TRP A  11     -16.877   4.363 -17.288  1.00  0.050          H  
ATOM    163  HA  TRP A  11     -17.725   1.566 -16.610  1.00  0.050          H  
ATOM    164 1HB  TRP A  11     -15.428   2.598 -18.330  1.00  0.070          H  
ATOM    165 2HB  TRP A  11     -15.652   0.930 -17.871  1.00  0.070          H  
ATOM    166  HD1 TRP A  11     -17.283   3.727 -19.868  1.00  0.070          H  
ATOM    167  HE1 TRP A  11     -18.825   2.770 -21.622  1.00  0.070          H  
ATOM    168  HE3 TRP A  11     -16.841  -1.107 -18.588  1.00  0.070          H  
ATOM    169  HZ2 TRP A  11     -19.820   0.178 -22.275  1.00  0.070          H  
ATOM    170  HZ3 TRP A  11     -18.074  -2.797 -19.753  1.00  0.070          H  
ATOM    171  HH2 TRP A  11     -19.589  -2.200 -21.581  1.00  0.070          H  
ATOM    172  N   GLN A  12     -15.932   1.208 -14.908  1.00  0.060          N  
ATOM    173  CA  GLN A  12     -14.985   1.014 -13.820  1.00  0.070          C  
ATOM    174  C   GLN A  12     -13.804   0.309 -14.403  1.00  0.040          C  
ATOM    175  O   GLN A  12     -13.969  -0.608 -15.201  1.00  0.070          O  
ATOM    176  CB  GLN A  12     -15.611   0.207 -12.669  1.00  0.090          C  
ATOM    177  CG  GLN A  12     -14.663  -0.207 -11.513  1.00  0.090          C  
ATOM    178  CD  GLN A  12     -14.126   0.963 -10.683  1.00  0.090          C  
ATOM    179  OE1 GLN A  12     -14.835   1.935 -10.386  1.00  0.090          O  
ATOM    180  NE2 GLN A  12     -12.861   0.844 -10.273  1.00  0.090          N  
ATOM    181  H   GLN A  12     -16.617   0.480 -15.101  1.00  0.070          H  
ATOM    182  HA  GLN A  12     -14.663   1.984 -13.438  1.00  0.080          H  
ATOM    183 1HB  GLN A  12     -16.384   0.794 -12.214  1.00  0.110          H  
ATOM    184 2HB  GLN A  12     -16.082  -0.686 -13.070  1.00  0.110          H  
ATOM    185 1HG  GLN A  12     -15.223  -0.854 -10.841  1.00  0.110          H  
ATOM    186 2HG  GLN A  12     -13.814  -0.756 -11.920  1.00  0.110          H  
ATOM    187 1HE2 GLN A  12     -12.432   1.556  -9.711  1.00  0.110          H  
ATOM    188 2HE2 GLN A  12     -12.332   0.030 -10.520  1.00  0.110          H  
ATOM    189  N   ALA A  13     -12.598   0.694 -14.053  1.00  0.050          N  
ATOM    190  CA  ALA A  13     -11.512  -0.043 -14.655  1.00  0.040          C  
ATOM    191  C   ALA A  13     -10.347  -0.350 -13.731  1.00  0.030          C  
ATOM    192  O   ALA A  13     -10.013   0.405 -12.809  1.00  0.030          O  
ATOM    193  CB  ALA A  13     -11.046   0.737 -15.845  1.00  0.060          C  
ATOM    194  H   ALA A  13     -12.451   1.497 -13.443  1.00  0.060          H  
ATOM    195  HA  ALA A  13     -11.901  -0.997 -14.988  1.00  0.050          H  
ATOM    196 1HB  ALA A  13     -10.289   0.155 -16.346  1.00  0.070          H  
ATOM    197 2HB  ALA A  13     -11.888   0.897 -16.497  1.00  0.070          H  
ATOM    198 3HB  ALA A  13     -10.654   1.693 -15.524  1.00  0.070          H  
ATOM    199  N   THR A  14      -9.731  -1.499 -14.017  1.00  0.010          N  
ATOM    200  CA  THR A  14      -8.533  -1.973 -13.312  1.00  0.010          C  
ATOM    201  C   THR A  14      -7.413  -2.240 -14.304  1.00  0.010          C  
ATOM    202  O   THR A  14      -7.618  -2.904 -15.331  1.00  0.010          O  
ATOM    203  CB  THR A  14      -8.801  -3.259 -12.481  1.00  0.010          C  
ATOM    204  OG1 THR A  14      -9.823  -3.003 -11.501  1.00  0.010          O  
ATOM    205  CG2 THR A  14      -7.515  -3.693 -11.743  1.00  0.010          C  
ATOM    206  H   THR A  14     -10.132  -2.040 -14.793  1.00  0.010          H  
ATOM    207  HA  THR A  14      -8.191  -1.191 -12.636  1.00  0.010          H  
ATOM    208  HB  THR A  14      -9.130  -4.061 -13.139  1.00  0.020          H  
ATOM    209  HG1 THR A  14     -10.666  -2.894 -11.956  1.00  0.020          H  
ATOM    210 1HG2 THR A  14      -7.725  -4.585 -11.158  1.00  0.020          H  
ATOM    211 2HG2 THR A  14      -6.721  -3.916 -12.450  1.00  0.020          H  
ATOM    212 3HG2 THR A  14      -7.188  -2.893 -11.078  1.00  0.020          H  
ATOM    213  N   PHE A  15      -6.216  -1.734 -13.989  1.00  0.020          N  
ATOM    214  CA  PHE A  15      -5.067  -1.893 -14.867  1.00  0.020          C  
ATOM    215  C   PHE A  15      -3.809  -2.407 -14.171  1.00  0.020          C  
ATOM    216  O   PHE A  15      -3.593  -2.173 -12.977  1.00  0.010          O  
ATOM    217  CB  PHE A  15      -4.727  -0.555 -15.491  1.00  0.010          C  
ATOM    218  CG  PHE A  15      -5.852   0.043 -16.187  1.00  0.010          C  
ATOM    219  CD1 PHE A  15      -6.673   0.923 -15.520  1.00  0.010          C  
ATOM    220  CD2 PHE A  15      -6.130  -0.277 -17.474  1.00  0.010          C  
ATOM    221  CE1 PHE A  15      -7.746   1.458 -16.147  1.00  0.010          C  
ATOM    222  CE2 PHE A  15      -7.220   0.255 -18.102  1.00  0.010          C  
ATOM    223  CZ  PHE A  15      -8.016   1.108 -17.453  1.00  0.010          C  
ATOM    224  H   PHE A  15      -6.129  -1.192 -13.127  1.00  0.010          H  
ATOM    225  HA  PHE A  15      -5.331  -2.601 -15.644  1.00  0.010          H  
ATOM    226 1HB  PHE A  15      -4.365   0.130 -14.741  1.00  0.010          H  
ATOM    227 2HB  PHE A  15      -3.949  -0.722 -16.208  1.00  0.010          H  
ATOM    228  HD1 PHE A  15      -6.454   1.176 -14.476  1.00  0.010          H  
ATOM    229  HD2 PHE A  15      -5.480  -0.976 -17.986  1.00  0.010          H  
ATOM    230  HE1 PHE A  15      -8.391   2.146 -15.608  1.00  0.010          H  
ATOM    231  HE2 PHE A  15      -7.461  -0.004 -19.116  1.00  0.010          H  
ATOM    232  HZ  PHE A  15      -8.878   1.503 -17.969  1.00  0.010          H  
ATOM    233  N   THR A  16      -2.958  -3.073 -14.954  1.00  0.010          N  
ATOM    234  CA  THR A  16      -1.627  -3.522 -14.533  1.00  0.020          C  
ATOM    235  C   THR A  16      -0.561  -3.086 -15.547  1.00  0.030          C  
ATOM    236  O   THR A  16      -0.708  -3.269 -16.761  1.00  0.030          O  
ATOM    237  CB  THR A  16      -1.562  -5.061 -14.349  1.00  0.020          C  
ATOM    238  OG1 THR A  16      -2.516  -5.467 -13.358  1.00  0.020          O  
ATOM    239  CG2 THR A  16      -0.152  -5.485 -13.881  1.00  0.020          C  
ATOM    240  H   THR A  16      -3.250  -3.245 -15.916  1.00  0.010          H  
ATOM    241  HA  THR A  16      -1.380  -3.055 -13.584  1.00  0.020          H  
ATOM    242  HB  THR A  16      -1.795  -5.554 -15.293  1.00  0.030          H  
ATOM    243  HG1 THR A  16      -3.402  -5.351 -13.711  1.00  0.030          H  
ATOM    244 1HG2 THR A  16      -0.131  -6.563 -13.746  1.00  0.030          H  
ATOM    245 2HG2 THR A  16       0.594  -5.210 -14.621  1.00  0.030          H  
ATOM    246 3HG2 THR A  16       0.091  -5.000 -12.938  1.00  0.030          H  
ATOM    247  N   ASN A  17       0.509  -2.485 -15.050  1.00  0.050          N  
ATOM    248  CA  ASN A  17       1.622  -2.044 -15.871  1.00  0.060          C  
ATOM    249  C   ASN A  17       2.727  -3.104 -15.904  1.00  0.090          C  
ATOM    250  O   ASN A  17       2.856  -3.921 -14.984  1.00  0.090          O  
ATOM    251  CB  ASN A  17       2.127  -0.718 -15.348  1.00  0.080          C  
ATOM    252  CG  ASN A  17       3.039  -0.005 -16.283  1.00  0.080          C  
ATOM    253  OD1 ASN A  17       4.223  -0.348 -16.401  1.00  0.080          O  
ATOM    254  ND2 ASN A  17       2.525   1.003 -16.950  1.00  0.080          N  
ATOM    255  H   ASN A  17       0.578  -2.333 -14.040  1.00  0.060          H  
ATOM    256  HA  ASN A  17       1.278  -1.905 -16.895  1.00  0.070          H  
ATOM    257 1HB  ASN A  17       1.277  -0.075 -15.130  1.00  0.100          H  
ATOM    258 2HB  ASN A  17       2.644  -0.887 -14.407  1.00  0.100          H  
ATOM    259 1HD2 ASN A  17       3.094   1.523 -17.588  1.00  0.100          H  
ATOM    260 2HD2 ASN A  17       1.570   1.256 -16.812  1.00  0.100          H  
ATOM    261  N   GLU A  18       3.572  -3.057 -16.929  1.00  0.130          N  
ATOM    262  CA  GLU A  18       4.724  -3.950 -17.018  1.00  0.180          C  
ATOM    263  C   GLU A  18       5.691  -3.776 -15.843  1.00  0.200          C  
ATOM    264  O   GLU A  18       6.449  -4.691 -15.521  1.00  0.220          O  
ATOM    265  CB  GLU A  18       5.513  -3.702 -18.302  1.00  0.230          C  
ATOM    266  CG  GLU A  18       6.289  -2.390 -18.311  1.00  0.230          C  
ATOM    267  CD  GLU A  18       6.974  -2.155 -19.546  1.00  0.230          C  
ATOM    268  OE1 GLU A  18       6.562  -2.709 -20.530  1.00  0.230          O  
ATOM    269  OE2 GLU A  18       7.910  -1.402 -19.553  1.00  0.230          O  
ATOM    270  H   GLU A  18       3.375  -2.422 -17.707  1.00  0.160          H  
ATOM    271  HA  GLU A  18       4.362  -4.978 -17.016  1.00  0.220          H  
ATOM    272 1HB  GLU A  18       6.216  -4.516 -18.465  1.00  0.280          H  
ATOM    273 2HB  GLU A  18       4.822  -3.685 -19.144  1.00  0.280          H  
ATOM    274 1HG  GLU A  18       5.601  -1.570 -18.142  1.00  0.280          H  
ATOM    275 2HG  GLU A  18       7.029  -2.386 -17.519  1.00  0.280          H  
ATOM    276  N   ASP A  19       5.672  -2.604 -15.185  1.00  0.220          N  
ATOM    277  CA  ASP A  19       6.575  -2.350 -14.067  1.00  0.210          C  
ATOM    278  C   ASP A  19       6.063  -2.920 -12.740  1.00  0.200          C  
ATOM    279  O   ASP A  19       6.695  -2.739 -11.696  1.00  0.220          O  
ATOM    280  CB  ASP A  19       6.873  -0.848 -13.926  1.00  0.300          C  
ATOM    281  CG  ASP A  19       5.677   0.030 -13.525  1.00  0.300          C  
ATOM    282  OD1 ASP A  19       4.644  -0.489 -13.132  1.00  0.300          O  
ATOM    283  OD2 ASP A  19       5.815   1.233 -13.612  1.00  0.300          O  
ATOM    284  H   ASP A  19       5.044  -1.860 -15.506  1.00  0.260          H  
ATOM    285  HA  ASP A  19       7.520  -2.843 -14.290  1.00  0.250          H  
ATOM    286 1HB  ASP A  19       7.659  -0.712 -13.186  1.00  0.360          H  
ATOM    287 2HB  ASP A  19       7.258  -0.477 -14.879  1.00  0.360          H  
ATOM    288  N   GLY A  20       4.941  -3.637 -12.774  1.00  0.190          N  
ATOM    289  CA  GLY A  20       4.392  -4.269 -11.590  1.00  0.210          C  
ATOM    290  C   GLY A  20       3.411  -3.401 -10.825  1.00  0.130          C  
ATOM    291  O   GLY A  20       2.790  -3.874  -9.868  1.00  0.040          O  
ATOM    292  H   GLY A  20       4.431  -3.746 -13.655  1.00  0.230          H  
ATOM    293 1HA  GLY A  20       3.892  -5.189 -11.890  1.00  0.250          H  
ATOM    294 2HA  GLY A  20       5.208  -4.557 -10.932  1.00  0.250          H  
ATOM    295  N   GLN A  21       3.260  -2.144 -11.220  1.00  0.180          N  
ATOM    296  CA  GLN A  21       2.323  -1.296 -10.515  1.00  0.160          C  
ATOM    297  C   GLN A  21       0.956  -1.467 -11.127  1.00  0.070          C  
ATOM    298  O   GLN A  21       0.818  -1.843 -12.298  1.00  0.110          O  
ATOM    299  CB  GLN A  21       2.761   0.168 -10.526  1.00  0.230          C  
ATOM    300  CG  GLN A  21       4.100   0.412  -9.837  1.00  0.230          C  
ATOM    301  CD  GLN A  21       4.092   0.013  -8.373  1.00  0.230          C  
ATOM    302  OE1 GLN A  21       3.241   0.434  -7.567  1.00  0.230          O  
ATOM    303  NE2 GLN A  21       5.045  -0.833  -8.010  1.00  0.230          N  
ATOM    304  H   GLN A  21       3.813  -1.763 -12.005  1.00  0.220          H  
ATOM    305  HA  GLN A  21       2.259  -1.621  -9.477  1.00  0.190          H  
ATOM    306 1HB  GLN A  21       2.859   0.504 -11.561  1.00  0.280          H  
ATOM    307 2HB  GLN A  21       2.003   0.788 -10.049  1.00  0.280          H  
ATOM    308 1HG  GLN A  21       4.861  -0.181 -10.352  1.00  0.280          H  
ATOM    309 2HG  GLN A  21       4.345   1.471  -9.908  1.00  0.280          H  
ATOM    310 1HE2 GLN A  21       5.101  -1.151  -7.063  1.00  0.280          H  
ATOM    311 2HE2 GLN A  21       5.711  -1.164  -8.688  1.00  0.280          H  
ATOM    312  N   THR A  22      -0.062  -1.201 -10.329  1.00  0.030          N  
ATOM    313  CA  THR A  22      -1.438  -1.322 -10.779  1.00  0.030          C  
ATOM    314  C   THR A  22      -2.214  -0.058 -10.507  1.00  0.020          C  
ATOM    315  O   THR A  22      -1.754   0.829  -9.783  1.00  0.010          O  
ATOM    316  CB  THR A  22      -2.152  -2.511 -10.088  1.00  0.040          C  
ATOM    317  OG1 THR A  22      -2.248  -2.266  -8.674  1.00  0.040          O  
ATOM    318  CG2 THR A  22      -1.372  -3.794 -10.321  1.00  0.040          C  
ATOM    319  H   THR A  22       0.121  -0.893  -9.374  1.00  0.040          H  
ATOM    320  HA  THR A  22      -1.446  -1.487 -11.853  1.00  0.040          H  
ATOM    321  HB  THR A  22      -3.155  -2.621 -10.500  1.00  0.050          H  
ATOM    322  HG1 THR A  22      -2.851  -2.904  -8.281  1.00  0.050          H  
ATOM    323 1HG2 THR A  22      -1.883  -4.623  -9.840  1.00  0.050          H  
ATOM    324 2HG2 THR A  22      -1.310  -3.977 -11.380  1.00  0.050          H  
ATOM    325 3HG2 THR A  22      -0.369  -3.705  -9.908  1.00  0.050          H  
ATOM    326  N   SER A  23      -3.405   0.021 -11.075  1.00  0.020          N  
ATOM    327  CA  SER A  23      -4.256   1.170 -10.828  1.00  0.010          C  
ATOM    328  C   SER A  23      -5.731   0.875 -10.984  1.00  0.010          C  
ATOM    329  O   SER A  23      -6.145  -0.051 -11.694  1.00  0.020          O  
ATOM    330  CB  SER A  23      -3.904   2.296 -11.772  1.00  0.020          C  
ATOM    331  OG  SER A  23      -4.213   1.973 -13.091  1.00  0.020          O  
ATOM    332  H   SER A  23      -3.699  -0.744 -11.685  1.00  0.020          H  
ATOM    333  HA  SER A  23      -4.089   1.507  -9.803  1.00  0.010          H  
ATOM    334 1HB  SER A  23      -4.461   3.167 -11.474  1.00  0.020          H  
ATOM    335 2HB  SER A  23      -2.849   2.529 -11.693  1.00  0.020          H  
ATOM    336  HG  SER A  23      -4.008   2.753 -13.607  1.00  0.020          H  
ATOM    337  N   GLN A  24      -6.538   1.697 -10.323  1.00  0.010          N  
ATOM    338  CA  GLN A  24      -7.985   1.602 -10.452  1.00  0.020          C  
ATOM    339  C   GLN A  24      -8.615   2.971 -10.617  1.00  0.030          C  
ATOM    340  O   GLN A  24      -8.134   3.970 -10.066  1.00  0.040          O  
ATOM    341  CB  GLN A  24      -8.620   0.861  -9.266  1.00  0.020          C  
ATOM    342  CG  GLN A  24      -8.216  -0.600  -9.169  1.00  0.020          C  
ATOM    343  CD  GLN A  24      -8.951  -1.370  -8.104  1.00  0.020          C  
ATOM    344  OE1 GLN A  24      -8.964  -0.995  -6.927  1.00  0.020          O  
ATOM    345  NE2 GLN A  24      -9.585  -2.463  -8.519  1.00  0.020          N  
ATOM    346  H   GLN A  24      -6.106   2.431  -9.751  1.00  0.010          H  
ATOM    347  HA  GLN A  24      -8.207   1.034 -11.350  1.00  0.020          H  
ATOM    348 1HB  GLN A  24      -8.346   1.358  -8.337  1.00  0.030          H  
ATOM    349 2HB  GLN A  24      -9.704   0.901  -9.355  1.00  0.030          H  
ATOM    350 1HG  GLN A  24      -8.431  -1.064 -10.125  1.00  0.030          H  
ATOM    351 2HG  GLN A  24      -7.153  -0.663  -8.958  1.00  0.030          H  
ATOM    352 1HE2 GLN A  24     -10.097  -3.026  -7.870  1.00  0.030          H  
ATOM    353 2HE2 GLN A  24      -9.558  -2.724  -9.505  1.00  0.030          H  
ATOM    354  N   GLY A  25      -9.725   3.006 -11.336  1.00  0.040          N  
ATOM    355  CA  GLY A  25     -10.446   4.250 -11.542  1.00  0.040          C  
ATOM    356  C   GLY A  25     -11.630   4.078 -12.461  1.00  0.050          C  
ATOM    357  O   GLY A  25     -12.245   3.012 -12.503  1.00  0.140          O  
ATOM    358  H   GLY A  25     -10.039   2.141 -11.787  1.00  0.050          H  
ATOM    359 1HA  GLY A  25     -10.775   4.655 -10.587  1.00  0.050          H  
ATOM    360 2HA  GLY A  25      -9.768   4.969 -11.980  1.00  0.050          H  
ATOM    361  N   GLN A  26     -12.011   5.169 -13.112  1.00  0.030          N  
ATOM    362  CA  GLN A  26     -13.167   5.198 -13.983  1.00  0.030          C  
ATOM    363  C   GLN A  26     -12.873   5.881 -15.317  1.00  0.010          C  
ATOM    364  O   GLN A  26     -12.058   6.806 -15.422  1.00  0.040          O  
ATOM    365  CB  GLN A  26     -14.343   5.912 -13.302  1.00  0.040          C  
ATOM    366  CG  GLN A  26     -14.867   5.252 -12.019  1.00  0.040          C  
ATOM    367  CD  GLN A  26     -14.090   5.622 -10.746  1.00  0.040          C  
ATOM    368  OE1 GLN A  26     -13.717   6.790 -10.517  1.00  0.040          O  
ATOM    369  NE2 GLN A  26     -13.861   4.625  -9.885  1.00  0.040          N  
ATOM    370  H   GLN A  26     -11.438   6.005 -13.008  1.00  0.040          H  
ATOM    371  HA  GLN A  26     -13.454   4.172 -14.190  1.00  0.040          H  
ATOM    372 1HB  GLN A  26     -14.066   6.935 -13.075  1.00  0.050          H  
ATOM    373 2HB  GLN A  26     -15.178   5.949 -14.003  1.00  0.050          H  
ATOM    374 1HG  GLN A  26     -15.907   5.539 -11.881  1.00  0.050          H  
ATOM    375 2HG  GLN A  26     -14.804   4.168 -12.145  1.00  0.050          H  
ATOM    376 1HE2 GLN A  26     -13.375   4.801  -9.030  1.00  0.050          H  
ATOM    377 2HE2 GLN A  26     -14.192   3.674 -10.087  1.00  0.050          H  
ATOM    378  N   TRP A  27     -13.560   5.405 -16.340  1.00  0.020          N  
ATOM    379  CA  TRP A  27     -13.517   5.969 -17.678  1.00  0.010          C  
ATOM    380  C   TRP A  27     -14.895   6.446 -18.072  1.00  0.020          C  
ATOM    381  O   TRP A  27     -15.893   5.779 -17.810  1.00  0.030          O  
ATOM    382  CB  TRP A  27     -13.048   4.920 -18.685  1.00  0.020          C  
ATOM    383  CG  TRP A  27     -11.597   4.550 -18.621  1.00  0.020          C  
ATOM    384  CD1 TRP A  27     -10.829   4.269 -17.530  1.00  0.020          C  
ATOM    385  CD2 TRP A  27     -10.743   4.361 -19.754  1.00  0.020          C  
ATOM    386  NE1 TRP A  27      -9.579   3.956 -17.914  1.00  0.020          N  
ATOM    387  CE2 TRP A  27      -9.506   3.983 -19.269  1.00  0.020          C  
ATOM    388  CE3 TRP A  27     -10.931   4.469 -21.120  1.00  0.020          C  
ATOM    389  CZ2 TRP A  27      -8.454   3.700 -20.105  1.00  0.020          C  
ATOM    390  CZ3 TRP A  27      -9.891   4.183 -21.957  1.00  0.020          C  
ATOM    391  CH2 TRP A  27      -8.685   3.802 -21.458  1.00  0.020          C  
ATOM    392  H   TRP A  27     -14.177   4.613 -16.155  1.00  0.020          H  
ATOM    393  HA  TRP A  27     -12.833   6.815 -17.692  1.00  0.010          H  
ATOM    394 1HB  TRP A  27     -13.617   4.011 -18.538  1.00  0.020          H  
ATOM    395 2HB  TRP A  27     -13.268   5.278 -19.685  1.00  0.020          H  
ATOM    396  HD1 TRP A  27     -11.147   4.290 -16.504  1.00  0.020          H  
ATOM    397  HE1 TRP A  27      -8.817   3.714 -17.297  1.00  0.020          H  
ATOM    398  HE3 TRP A  27     -11.876   4.775 -21.509  1.00  0.020          H  
ATOM    399  HZ2 TRP A  27      -7.473   3.396 -19.732  1.00  0.020          H  
ATOM    400  HZ3 TRP A  27     -10.051   4.271 -23.028  1.00  0.020          H  
ATOM    401  HH2 TRP A  27      -7.884   3.588 -22.136  1.00  0.020          H  
ATOM    402  N   HIS A  28     -14.968   7.554 -18.772  1.00  0.020          N  
ATOM    403  CA  HIS A  28     -16.257   8.034 -19.228  1.00  0.020          C  
ATOM    404  C   HIS A  28     -16.210   8.334 -20.713  1.00  0.010          C  
ATOM    405  O   HIS A  28     -15.310   9.018 -21.218  1.00  0.020          O  
ATOM    406  CB  HIS A  28     -16.696   9.234 -18.390  1.00  0.030          C  
ATOM    407  CG  HIS A  28     -18.013   9.804 -18.735  1.00  0.030          C  
ATOM    408  ND1 HIS A  28     -19.202   9.198 -18.393  1.00  0.030          N  
ATOM    409  CD2 HIS A  28     -18.331  10.945 -19.370  1.00  0.030          C  
ATOM    410  CE1 HIS A  28     -20.204   9.944 -18.821  1.00  0.030          C  
ATOM    411  NE2 HIS A  28     -19.705  11.031 -19.406  1.00  0.030          N  
ATOM    412  H   HIS A  28     -14.120   8.095 -18.939  1.00  0.020          H  
ATOM    413  HA  HIS A  28     -17.008   7.262 -19.094  1.00  0.020          H  
ATOM    414 1HB  HIS A  28     -16.743   8.926 -17.344  1.00  0.030          H  
ATOM    415 2HB  HIS A  28     -15.972  10.000 -18.454  1.00  0.030          H  
ATOM    416  HD1 HIS A  28     -19.298   8.609 -17.564  1.00  0.030          H  
ATOM    417  HD2 HIS A  28     -17.716  11.737 -19.801  1.00  0.030          H  
ATOM    418  HE1 HIS A  28     -21.232   9.634 -18.650  1.00  0.030          H  
ATOM    419  N   PHE A  29     -17.151   7.736 -21.436  1.00  0.010          N  
ATOM    420  CA  PHE A  29     -17.204   7.879 -22.880  1.00  0.010          C  
ATOM    421  C   PHE A  29     -18.394   8.701 -23.345  1.00  0.020          C  
ATOM    422  O   PHE A  29     -19.541   8.481 -22.919  1.00  0.030          O  
ATOM    423  CB  PHE A  29     -17.252   6.502 -23.530  1.00  0.010          C  
ATOM    424  CG  PHE A  29     -16.001   5.676 -23.417  1.00  0.010          C  
ATOM    425  CD1 PHE A  29     -15.747   4.924 -22.290  1.00  0.010          C  
ATOM    426  CD2 PHE A  29     -15.094   5.624 -24.468  1.00  0.010          C  
ATOM    427  CE1 PHE A  29     -14.617   4.146 -22.200  1.00  0.010          C  
ATOM    428  CE2 PHE A  29     -13.962   4.839 -24.382  1.00  0.010          C  
ATOM    429  CZ  PHE A  29     -13.730   4.105 -23.251  1.00  0.010          C  
ATOM    430  H   PHE A  29     -17.865   7.168 -20.965  1.00  0.010          H  
ATOM    431  HA  PHE A  29     -16.295   8.380 -23.210  1.00  0.010          H  
ATOM    432 1HB  PHE A  29     -18.067   5.938 -23.097  1.00  0.020          H  
ATOM    433 2HB  PHE A  29     -17.452   6.621 -24.556  1.00  0.020          H  
ATOM    434  HD1 PHE A  29     -16.460   4.958 -21.472  1.00  0.020          H  
ATOM    435  HD2 PHE A  29     -15.288   6.208 -25.370  1.00  0.020          H  
ATOM    436  HE1 PHE A  29     -14.433   3.556 -21.301  1.00  0.020          H  
ATOM    437  HE2 PHE A  29     -13.256   4.799 -25.212  1.00  0.020          H  
ATOM    438  HZ  PHE A  29     -12.849   3.488 -23.180  1.00  0.020          H  
ATOM    439  N   GLN A  30     -18.119   9.632 -24.258  1.00  0.010          N  
ATOM    440  CA  GLN A  30     -19.169  10.468 -24.818  1.00  0.010          C  
ATOM    441  C   GLN A  30     -19.132  10.467 -26.356  1.00  0.030          C  
ATOM    442  O   GLN A  30     -18.161  10.940 -26.943  1.00  0.050          O  
ATOM    443  CB  GLN A  30     -19.059  11.891 -24.292  1.00  0.010          C  
ATOM    444  CG  GLN A  30     -19.219  11.998 -22.806  1.00  0.010          C  
ATOM    445  CD  GLN A  30     -19.303  13.438 -22.295  1.00  0.010          C  
ATOM    446  OE1 GLN A  30     -19.065  14.430 -23.016  1.00  0.010          O  
ATOM    447  NE2 GLN A  30     -19.656  13.558 -21.020  1.00  0.010          N  
ATOM    448  H   GLN A  30     -17.132   9.763 -24.521  1.00  0.010          H  
ATOM    449  HA  GLN A  30     -20.112  10.099 -24.446  1.00  0.010          H  
ATOM    450 1HB  GLN A  30     -18.097  12.315 -24.573  1.00  0.020          H  
ATOM    451 2HB  GLN A  30     -19.838  12.489 -24.735  1.00  0.020          H  
ATOM    452 1HG  GLN A  30     -20.127  11.473 -22.508  1.00  0.020          H  
ATOM    453 2HG  GLN A  30     -18.357  11.529 -22.338  1.00  0.020          H  
ATOM    454 1HE2 GLN A  30     -19.741  14.461 -20.600  1.00  0.020          H  
ATOM    455 2HE2 GLN A  30     -19.827  12.712 -20.459  1.00  0.020          H  
ATOM    456  N   PRO A  31     -20.181   9.988 -27.047  1.00  0.050          N  
ATOM    457  CA  PRO A  31     -20.273   9.902 -28.496  1.00  0.060          C  
ATOM    458  C   PRO A  31     -20.068  11.236 -29.178  1.00  0.050          C  
ATOM    459  O   PRO A  31     -20.566  12.263 -28.701  1.00  0.040          O  
ATOM    460  CB  PRO A  31     -21.723   9.455 -28.712  1.00  0.090          C  
ATOM    461  CG  PRO A  31     -22.092   8.727 -27.473  1.00  0.090          C  
ATOM    462  CD  PRO A  31     -21.366   9.440 -26.353  1.00  0.090          C  
ATOM    463  HA  PRO A  31     -19.560   9.158 -28.874  1.00  0.070          H  
ATOM    464 1HB  PRO A  31     -22.362  10.334 -28.897  1.00  0.110          H  
ATOM    465 2HB  PRO A  31     -21.783   8.823 -29.612  1.00  0.110          H  
ATOM    466 1HG  PRO A  31     -23.187   8.732 -27.342  1.00  0.110          H  
ATOM    467 2HG  PRO A  31     -21.802   7.701 -27.586  1.00  0.110          H  
ATOM    468 1HD  PRO A  31     -21.982  10.245 -25.923  1.00  0.110          H  
ATOM    469 2HD  PRO A  31     -21.085   8.665 -25.622  1.00  0.110          H  
ATOM    470  N   ARG A  32     -19.411  11.204 -30.330  1.00  0.070          N  
ATOM    471  CA  ARG A  32     -19.177  12.407 -31.120  1.00  0.100          C  
ATOM    472  C   ARG A  32     -19.572  12.209 -32.575  1.00  0.080          C  
ATOM    473  O   ARG A  32     -20.046  13.142 -33.224  1.00  0.100          O  
ATOM    474  CB  ARG A  32     -17.725  12.833 -30.993  1.00  0.130          C  
ATOM    475  CG  ARG A  32     -17.350  13.269 -29.586  1.00  0.130          C  
ATOM    476  CD  ARG A  32     -17.947  14.589 -29.223  1.00  0.130          C  
ATOM    477  NE  ARG A  32     -17.643  14.945 -27.878  1.00  0.130          N  
ATOM    478  CZ  ARG A  32     -18.410  14.693 -26.799  1.00  0.130          C  
ATOM    479  NH1 ARG A  32     -19.587  14.105 -26.895  1.00  0.130          N  
ATOM    480  NH2 ARG A  32     -17.930  15.068 -25.626  1.00  0.130          N  
ATOM    481  H   ARG A  32     -19.010  10.318 -30.646  1.00  0.080          H  
ATOM    482  HA  ARG A  32     -19.815  13.194 -30.735  1.00  0.120          H  
ATOM    483 1HB  ARG A  32     -17.079  11.996 -31.258  1.00  0.150          H  
ATOM    484 2HB  ARG A  32     -17.514  13.652 -31.679  1.00  0.150          H  
ATOM    485 1HG  ARG A  32     -17.665  12.538 -28.859  1.00  0.150          H  
ATOM    486 2HG  ARG A  32     -16.266  13.369 -29.525  1.00  0.150          H  
ATOM    487 1HD  ARG A  32     -17.519  15.351 -29.872  1.00  0.150          H  
ATOM    488 2HD  ARG A  32     -19.015  14.598 -29.332  1.00  0.150          H  
ATOM    489  HE  ARG A  32     -16.729  15.371 -27.686  1.00  0.150          H  
ATOM    490 1HH1 ARG A  32     -19.946  13.761 -27.793  1.00  0.150          H  
ATOM    491 2HH1 ARG A  32     -20.149  13.945 -26.079  1.00  0.150          H  
ATOM    492 1HH2 ARG A  32     -16.988  15.487 -25.619  1.00  0.150          H  
ATOM    493 2HH2 ARG A  32     -18.446  14.904 -24.749  1.00  0.150          H  
ATOM    494  N   SER A  33     -19.409  10.995 -33.076  1.00  0.050          N  
ATOM    495  CA  SER A  33     -19.734  10.703 -34.465  1.00  0.050          C  
ATOM    496  C   SER A  33     -20.095   9.228 -34.464  1.00  0.050          C  
ATOM    497  O   SER A  33     -19.797   8.546 -33.480  1.00  0.070          O  
ATOM    498  CB  SER A  33     -18.540  10.911 -35.373  1.00  0.070          C  
ATOM    499  OG  SER A  33     -17.660   9.848 -35.236  1.00  0.070          O  
ATOM    500  H   SER A  33     -19.001  10.272 -32.486  1.00  0.060          H  
ATOM    501  HA  SER A  33     -20.580  11.314 -34.775  1.00  0.060          H  
ATOM    502 1HB  SER A  33     -18.823  11.041 -36.399  1.00  0.080          H  
ATOM    503 2HB  SER A  33     -18.032  11.826 -35.076  1.00  0.080          H  
ATOM    504  HG  SER A  33     -17.149  10.044 -34.432  1.00  0.080          H  
ATOM    505  N   PRO A  34     -20.628   8.648 -35.557  1.00  0.050          N  
ATOM    506  CA  PRO A  34     -20.990   7.245 -35.656  1.00  0.080          C  
ATOM    507  C   PRO A  34     -19.817   6.308 -35.357  1.00  0.110          C  
ATOM    508  O   PRO A  34     -20.033   5.117 -35.131  1.00  0.160          O  
ATOM    509  CB  PRO A  34     -21.471   7.119 -37.109  1.00  0.120          C  
ATOM    510  CG  PRO A  34     -21.928   8.510 -37.485  1.00  0.120          C  
ATOM    511  CD  PRO A  34     -20.963   9.430 -36.781  1.00  0.120          C  
ATOM    512  HA  PRO A  34     -21.818   7.044 -34.960  1.00  0.100          H  
ATOM    513 1HB  PRO A  34     -20.662   6.749 -37.741  1.00  0.140          H  
ATOM    514 2HB  PRO A  34     -22.281   6.377 -37.168  1.00  0.140          H  
ATOM    515 1HG  PRO A  34     -21.909   8.631 -38.580  1.00  0.140          H  
ATOM    516 2HG  PRO A  34     -22.971   8.664 -37.168  1.00  0.140          H  
ATOM    517 1HD  PRO A  34     -20.082   9.550 -37.424  1.00  0.140          H  
ATOM    518 2HD  PRO A  34     -21.463  10.378 -36.557  1.00  0.140          H  
ATOM    519  N   TYR A  35     -18.574   6.801 -35.424  1.00  0.110          N  
ATOM    520  CA  TYR A  35     -17.477   5.922 -35.112  1.00  0.140          C  
ATOM    521  C   TYR A  35     -16.374   6.611 -34.312  1.00  0.120          C  
ATOM    522  O   TYR A  35     -15.203   6.205 -34.401  1.00  0.140          O  
ATOM    523  CB  TYR A  35     -16.922   5.405 -36.439  1.00  0.180          C  
ATOM    524  CG  TYR A  35     -16.539   6.526 -37.384  1.00  0.180          C  
ATOM    525  CD1 TYR A  35     -15.253   7.041 -37.376  1.00  0.180          C  
ATOM    526  CD2 TYR A  35     -17.488   7.064 -38.235  1.00  0.180          C  
ATOM    527  CE1 TYR A  35     -14.917   8.077 -38.211  1.00  0.180          C  
ATOM    528  CE2 TYR A  35     -17.156   8.103 -39.068  1.00  0.180          C  
ATOM    529  CZ  TYR A  35     -15.872   8.610 -39.060  1.00  0.180          C  
ATOM    530  OH  TYR A  35     -15.534   9.649 -39.896  1.00  0.180          O  
ATOM    531  H   TYR A  35     -18.378   7.783 -35.617  1.00  0.130          H  
ATOM    532  HA  TYR A  35     -17.852   5.093 -34.515  1.00  0.170          H  
ATOM    533 1HB  TYR A  35     -16.043   4.835 -36.259  1.00  0.220          H  
ATOM    534 2HB  TYR A  35     -17.652   4.762 -36.928  1.00  0.220          H  
ATOM    535  HD1 TYR A  35     -14.505   6.626 -36.710  1.00  0.220          H  
ATOM    536  HD2 TYR A  35     -18.493   6.668 -38.243  1.00  0.220          H  
ATOM    537  HE1 TYR A  35     -13.904   8.477 -38.202  1.00  0.220          H  
ATOM    538  HE2 TYR A  35     -17.907   8.525 -39.735  1.00  0.220          H  
ATOM    539  HH  TYR A  35     -16.298   9.901 -40.420  1.00  0.220          H  
ATOM    540  N   THR A  36     -16.749   7.571 -33.446  1.00  0.080          N  
ATOM    541  CA  THR A  36     -15.760   8.225 -32.580  1.00  0.050          C  
ATOM    542  C   THR A  36     -16.391   8.637 -31.251  1.00  0.030          C  
ATOM    543  O   THR A  36     -17.605   8.938 -31.176  1.00  0.040          O  
ATOM    544  CB  THR A  36     -15.102   9.505 -33.178  1.00  0.080          C  
ATOM    545  OG1 THR A  36     -16.072  10.549 -33.267  1.00  0.080          O  
ATOM    546  CG2 THR A  36     -14.529   9.256 -34.574  1.00  0.080          C  
ATOM    547  H   THR A  36     -17.732   7.858 -33.392  1.00  0.100          H  
ATOM    548  HA  THR A  36     -14.981   7.506 -32.371  1.00  0.060          H  
ATOM    549  HB  THR A  36     -14.294   9.821 -32.515  1.00  0.100          H  
ATOM    550  HG1 THR A  36     -15.619  11.387 -33.432  1.00  0.100          H  
ATOM    551 1HG2 THR A  36     -14.070  10.168 -34.944  1.00  0.100          H  
ATOM    552 2HG2 THR A  36     -13.776   8.470 -34.516  1.00  0.100          H  
ATOM    553 3HG2 THR A  36     -15.306   8.959 -35.250  1.00  0.100          H  
ATOM    554  N   MET A  37     -15.546   8.727 -30.215  1.00  0.020          N  
ATOM    555  CA  MET A  37     -16.005   9.168 -28.892  1.00  0.020          C  
ATOM    556  C   MET A  37     -14.946   9.969 -28.142  1.00  0.020          C  
ATOM    557  O   MET A  37     -13.747   9.733 -28.308  1.00  0.020          O  
ATOM    558  CB  MET A  37     -16.323   7.958 -28.026  1.00  0.030          C  
ATOM    559  CG  MET A  37     -17.218   6.919 -28.677  1.00  0.030          C  
ATOM    560  SD  MET A  37     -17.646   5.635 -27.584  1.00  0.030          S  
ATOM    561  CE  MET A  37     -18.974   6.444 -26.762  1.00  0.030          C  
ATOM    562  H   MET A  37     -14.571   8.455 -30.389  1.00  0.020          H  
ATOM    563  HA  MET A  37     -16.884   9.802 -29.008  1.00  0.020          H  
ATOM    564 1HB  MET A  37     -15.405   7.482 -27.719  1.00  0.030          H  
ATOM    565 2HB  MET A  37     -16.800   8.316 -27.118  1.00  0.030          H  
ATOM    566 1HG  MET A  37     -18.124   7.376 -29.052  1.00  0.030          H  
ATOM    567 2HG  MET A  37     -16.695   6.466 -29.515  1.00  0.030          H  
ATOM    568 1HE  MET A  37     -19.361   5.790 -26.029  1.00  0.030          H  
ATOM    569 2HE  MET A  37     -18.646   7.356 -26.295  1.00  0.030          H  
ATOM    570 3HE  MET A  37     -19.741   6.674 -27.486  1.00  0.030          H  
ATOM    571  N   ASP A  38     -15.371  10.874 -27.261  1.00  0.030          N  
ATOM    572  CA  ASP A  38     -14.420  11.535 -26.363  1.00  0.030          C  
ATOM    573  C   ASP A  38     -14.245  10.678 -25.118  1.00  0.020          C  
ATOM    574  O   ASP A  38     -15.193  10.033 -24.652  1.00  0.030          O  
ATOM    575  CB  ASP A  38     -14.827  12.953 -25.935  1.00  0.040          C  
ATOM    576  CG  ASP A  38     -14.678  14.085 -27.004  1.00  0.040          C  
ATOM    577  OD1 ASP A  38     -14.004  13.930 -28.021  1.00  0.040          O  
ATOM    578  OD2 ASP A  38     -15.207  15.157 -26.745  1.00  0.040          O  
ATOM    579  H   ASP A  38     -16.372  11.043 -27.162  1.00  0.040          H  
ATOM    580  HA  ASP A  38     -13.451  11.605 -26.859  1.00  0.040          H  
ATOM    581 1HB  ASP A  38     -15.870  12.925 -25.625  1.00  0.050          H  
ATOM    582 2HB  ASP A  38     -14.245  13.234 -25.057  1.00  0.050          H  
ATOM    583  N   ILE A  39     -13.047  10.709 -24.548  1.00  0.030          N  
ATOM    584  CA  ILE A  39     -12.716   9.967 -23.334  1.00  0.030          C  
ATOM    585  C   ILE A  39     -12.249  10.843 -22.188  1.00  0.030          C  
ATOM    586  O   ILE A  39     -11.350  11.672 -22.335  1.00  0.040          O  
ATOM    587  CB  ILE A  39     -11.600   8.923 -23.580  1.00  0.040          C  
ATOM    588  CG1 ILE A  39     -12.064   7.957 -24.638  1.00  0.040          C  
ATOM    589  CG2 ILE A  39     -11.228   8.172 -22.226  1.00  0.040          C  
ATOM    590  CD1 ILE A  39     -11.013   7.043 -25.112  1.00  0.040          C  
ATOM    591  H   ILE A  39     -12.328  11.265 -25.002  1.00  0.040          H  
ATOM    592  HA  ILE A  39     -13.611   9.439 -23.005  1.00  0.040          H  
ATOM    593  HB  ILE A  39     -10.716   9.418 -23.960  1.00  0.050          H  
ATOM    594 1HG1 ILE A  39     -12.890   7.398 -24.246  1.00  0.050          H  
ATOM    595 2HG1 ILE A  39     -12.408   8.520 -25.502  1.00  0.050          H  
ATOM    596 1HG2 ILE A  39     -10.456   7.451 -22.387  1.00  0.050          H  
ATOM    597 2HG2 ILE A  39     -10.864   8.872 -21.479  1.00  0.050          H  
ATOM    598 3HG2 ILE A  39     -12.115   7.661 -21.838  1.00  0.050          H  
ATOM    599 1HD1 ILE A  39     -11.414   6.417 -25.860  1.00  0.050          H  
ATOM    600 2HD1 ILE A  39     -10.189   7.627 -25.530  1.00  0.050          H  
ATOM    601 3HD1 ILE A  39     -10.650   6.427 -24.311  1.00  0.050          H  
ATOM    602  N   VAL A  40     -12.831  10.600 -21.029  1.00  0.020          N  
ATOM    603  CA  VAL A  40     -12.438  11.239 -19.781  1.00  0.020          C  
ATOM    604  C   VAL A  40     -11.964  10.135 -18.825  1.00  0.020          C  
ATOM    605  O   VAL A  40     -12.646   9.124 -18.664  1.00  0.020          O  
ATOM    606  CB  VAL A  40     -13.629  12.011 -19.178  1.00  0.030          C  
ATOM    607  CG1 VAL A  40     -13.240  12.645 -17.840  1.00  0.030          C  
ATOM    608  CG2 VAL A  40     -14.106  13.060 -20.173  1.00  0.030          C  
ATOM    609  H   VAL A  40     -13.608   9.930 -21.045  1.00  0.020          H  
ATOM    610  HA  VAL A  40     -11.613  11.928 -19.965  1.00  0.020          H  
ATOM    611  HB  VAL A  40     -14.418  11.333 -18.991  1.00  0.030          H  
ATOM    612 1HG1 VAL A  40     -14.099  13.173 -17.427  1.00  0.030          H  
ATOM    613 2HG1 VAL A  40     -12.923  11.876 -17.133  1.00  0.030          H  
ATOM    614 3HG1 VAL A  40     -12.423  13.351 -17.998  1.00  0.030          H  
ATOM    615 1HG2 VAL A  40     -14.958  13.593 -19.758  1.00  0.030          H  
ATOM    616 2HG2 VAL A  40     -13.295  13.761 -20.371  1.00  0.030          H  
ATOM    617 3HG2 VAL A  40     -14.403  12.580 -21.104  1.00  0.030          H  
ATOM    618  N   ALA A  41     -10.796  10.289 -18.199  1.00  0.040          N  
ATOM    619  CA  ALA A  41     -10.345   9.236 -17.283  1.00  0.050          C  
ATOM    620  C   ALA A  41      -9.895   9.814 -15.939  1.00  0.010          C  
ATOM    621  O   ALA A  41      -9.284  10.891 -15.862  1.00  0.040          O  
ATOM    622  CB  ALA A  41      -9.216   8.433 -17.927  1.00  0.070          C  
ATOM    623  H   ALA A  41     -10.228  11.127 -18.358  1.00  0.050          H  
ATOM    624  HA  ALA A  41     -11.179   8.566 -17.084  1.00  0.060          H  
ATOM    625 1HB  ALA A  41      -8.909   7.636 -17.249  1.00  0.080          H  
ATOM    626 2HB  ALA A  41      -9.569   7.995 -18.864  1.00  0.080          H  
ATOM    627 3HB  ALA A  41      -8.370   9.087 -18.127  1.00  0.080          H  
ATOM    628  N   GLN A  42     -10.177   9.055 -14.874  1.00  0.040          N  
ATOM    629  CA  GLN A  42      -9.770   9.424 -13.521  1.00  0.040          C  
ATOM    630  C   GLN A  42      -9.431   8.198 -12.673  1.00  0.130          C  
ATOM    631  O   GLN A  42     -10.101   7.174 -12.768  1.00  0.380          O  
ATOM    632  CB  GLN A  42     -10.903  10.206 -12.855  1.00  0.060          C  
ATOM    633  CG  GLN A  42     -12.199   9.387 -12.696  1.00  0.060          C  
ATOM    634  CD  GLN A  42     -13.340  10.189 -12.157  1.00  0.060          C  
ATOM    635  OE1 GLN A  42     -13.462  11.382 -12.453  1.00  0.060          O  
ATOM    636  NE2 GLN A  42     -14.193   9.551 -11.362  1.00  0.060          N  
ATOM    637  H   GLN A  42     -10.716   8.197 -15.020  1.00  0.050          H  
ATOM    638  HA  GLN A  42      -8.901  10.059 -13.595  1.00  0.050          H  
ATOM    639 1HB  GLN A  42     -10.585  10.535 -11.866  1.00  0.070          H  
ATOM    640 2HB  GLN A  42     -11.125  11.095 -13.445  1.00  0.070          H  
ATOM    641 1HG  GLN A  42     -12.490   8.988 -13.669  1.00  0.070          H  
ATOM    642 2HG  GLN A  42     -12.030   8.570 -11.996  1.00  0.070          H  
ATOM    643 1HE2 GLN A  42     -14.975  10.036 -10.972  1.00  0.070          H  
ATOM    644 2HE2 GLN A  42     -14.052   8.559 -11.142  1.00  0.070          H  
ATOM    645  N   GLY A  43      -8.478   8.323 -11.759  1.00  0.060          N  
ATOM    646  CA  GLY A  43      -8.159   7.193 -10.868  1.00  0.010          C  
ATOM    647  C   GLY A  43      -6.939   7.391  -9.970  1.00  0.040          C  
ATOM    648  O   GLY A  43      -6.507   8.521  -9.716  1.00  0.070          O  
ATOM    649  H   GLY A  43      -7.933   9.188 -11.761  1.00  0.070          H  
ATOM    650 1HA  GLY A  43      -9.027   6.971 -10.249  1.00  0.010          H  
ATOM    651 2HA  GLY A  43      -7.983   6.311 -11.480  1.00  0.010          H  
ATOM    652  N   THR A  44      -6.463   6.277  -9.400  1.00  0.040          N  
ATOM    653  CA  THR A  44      -5.288   6.250  -8.514  1.00  0.070          C  
ATOM    654  C   THR A  44      -4.346   5.071  -8.846  1.00  0.050          C  
ATOM    655  O   THR A  44      -4.787   3.931  -9.061  1.00  0.040          O  
ATOM    656  CB  THR A  44      -5.712   6.205  -7.022  1.00  0.090          C  
ATOM    657  OG1 THR A  44      -6.527   7.347  -6.731  1.00  0.090          O  
ATOM    658  CG2 THR A  44      -4.481   6.253  -6.100  1.00  0.090          C  
ATOM    659  H   THR A  44      -6.939   5.398  -9.624  1.00  0.050          H  
ATOM    660  HA  THR A  44      -4.717   7.167  -8.666  1.00  0.080          H  
ATOM    661  HB  THR A  44      -6.281   5.297  -6.828  1.00  0.100          H  
ATOM    662  HG1 THR A  44      -7.335   7.288  -7.247  1.00  0.100          H  
ATOM    663 1HG2 THR A  44      -4.812   6.240  -5.065  1.00  0.100          H  
ATOM    664 2HG2 THR A  44      -3.843   5.397  -6.273  1.00  0.100          H  
ATOM    665 3HG2 THR A  44      -3.914   7.169  -6.288  1.00  0.100          H  
ATOM    666  N   ILE A  45      -3.042   5.356  -8.860  1.00  0.070          N  
ATOM    667  CA  ILE A  45      -1.970   4.384  -9.104  1.00  0.050          C  
ATOM    668  C   ILE A  45      -1.500   3.851  -7.754  1.00  0.060          C  
ATOM    669  O   ILE A  45      -1.463   4.590  -6.775  1.00  0.050          O  
ATOM    670  CB  ILE A  45      -0.772   5.006  -9.877  1.00  0.080          C  
ATOM    671  CG1 ILE A  45      -1.262   5.531 -11.200  1.00  0.080          C  
ATOM    672  CG2 ILE A  45       0.331   3.915 -10.161  1.00  0.080          C  
ATOM    673  CD1 ILE A  45      -0.309   6.417 -11.946  1.00  0.080          C  
ATOM    674  H   ILE A  45      -2.768   6.327  -8.673  1.00  0.080          H  
ATOM    675  HA  ILE A  45      -2.360   3.549  -9.673  1.00  0.060          H  
ATOM    676  HB  ILE A  45      -0.348   5.835  -9.302  1.00  0.090          H  
ATOM    677 1HG1 ILE A  45      -1.521   4.690 -11.832  1.00  0.090          H  
ATOM    678 2HG1 ILE A  45      -2.133   6.101 -11.001  1.00  0.090          H  
ATOM    679 1HG2 ILE A  45       1.157   4.351 -10.708  1.00  0.090          H  
ATOM    680 2HG2 ILE A  45       0.725   3.514  -9.264  1.00  0.090          H  
ATOM    681 3HG2 ILE A  45      -0.104   3.103 -10.750  1.00  0.090          H  
ATOM    682 1HD1 ILE A  45      -0.783   6.745 -12.865  1.00  0.090          H  
ATOM    683 2HD1 ILE A  45      -0.072   7.281 -11.329  1.00  0.090          H  
ATOM    684 3HD1 ILE A  45       0.602   5.895 -12.194  1.00  0.090          H  
ATOM    685  N   SER A  46      -1.132   2.579  -7.689  1.00  0.110          N  
ATOM    686  CA  SER A  46      -0.653   1.924  -6.474  1.00  0.150          C  
ATOM    687  C   SER A  46       0.567   2.585  -5.822  1.00  0.140          C  
ATOM    688  O   SER A  46       0.871   2.317  -4.661  1.00  0.180          O  
ATOM    689  CB  SER A  46      -0.367   0.460  -6.781  1.00  0.190          C  
ATOM    690  OG  SER A  46       0.636   0.309  -7.771  1.00  0.190          O  
ATOM    691  H   SER A  46      -1.203   1.999  -8.523  1.00  0.130          H  
ATOM    692  HA  SER A  46      -1.467   1.951  -5.749  1.00  0.180          H  
ATOM    693 1HB  SER A  46      -0.061  -0.054  -5.872  1.00  0.230          H  
ATOM    694 2HB  SER A  46      -1.286  -0.013  -7.130  1.00  0.230          H  
ATOM    695  HG  SER A  46       1.511   0.490  -7.365  1.00  0.230          H  
ATOM    696  N   ASP A  47       1.268   3.453  -6.550  1.00  0.140          N  
ATOM    697  CA  ASP A  47       2.408   4.173  -6.004  1.00  0.200          C  
ATOM    698  C   ASP A  47       1.932   5.473  -5.309  1.00  0.110          C  
ATOM    699  O   ASP A  47       2.739   6.235  -4.770  1.00  0.160          O  
ATOM    700  CB  ASP A  47       3.428   4.470  -7.113  1.00  0.260          C  
ATOM    701  CG  ASP A  47       2.914   5.439  -8.191  1.00  0.260          C  
ATOM    702  OD1 ASP A  47       1.872   6.037  -7.987  1.00  0.260          O  
ATOM    703  OD2 ASP A  47       3.559   5.568  -9.220  1.00  0.260          O  
ATOM    704  H   ASP A  47       0.977   3.636  -7.497  1.00  0.170          H  
ATOM    705  HA  ASP A  47       2.890   3.543  -5.256  1.00  0.240          H  
ATOM    706 1HB  ASP A  47       4.328   4.893  -6.665  1.00  0.310          H  
ATOM    707 2HB  ASP A  47       3.713   3.529  -7.593  1.00  0.310          H  
ATOM    708  N   GLY A  48       0.606   5.679  -5.272  1.00  0.080          N  
ATOM    709  CA  GLY A  48      -0.060   6.816  -4.652  1.00  0.110          C  
ATOM    710  C   GLY A  48      -0.377   7.995  -5.586  1.00  0.160          C  
ATOM    711  O   GLY A  48      -1.101   8.912  -5.183  1.00  0.200          O  
ATOM    712  H   GLY A  48       0.000   5.016  -5.748  1.00  0.100          H  
ATOM    713 1HA  GLY A  48      -0.993   6.461  -4.215  1.00  0.130          H  
ATOM    714 2HA  GLY A  48       0.552   7.171  -3.826  1.00  0.130          H  
ATOM    715  N   ARG A  49       0.149   8.000  -6.816  1.00  0.190          N  
ATOM    716  CA  ARG A  49      -0.127   9.115  -7.719  1.00  0.250          C  
ATOM    717  C   ARG A  49      -1.558   9.091  -8.262  1.00  0.220          C  
ATOM    718  O   ARG A  49      -2.138   8.017  -8.429  1.00  0.240          O  
ATOM    719  CB  ARG A  49       0.826   9.145  -8.907  1.00  0.330          C  
ATOM    720  CG  ARG A  49       2.261   9.519  -8.601  1.00  0.330          C  
ATOM    721  CD  ARG A  49       3.069   9.593  -9.855  1.00  0.330          C  
ATOM    722  NE  ARG A  49       3.276   8.281 -10.460  1.00  0.330          N  
ATOM    723  CZ  ARG A  49       3.602   8.037 -11.733  1.00  0.330          C  
ATOM    724  NH1 ARG A  49       3.744   9.012 -12.623  1.00  0.330          N  
ATOM    725  NH2 ARG A  49       3.780   6.779 -12.049  1.00  0.330          N  
ATOM    726  H   ARG A  49       0.750   7.218  -7.126  1.00  0.230          H  
ATOM    727  HA  ARG A  49       0.045  10.017  -7.142  1.00  0.300          H  
ATOM    728 1HB  ARG A  49       0.863   8.145  -9.333  1.00  0.390          H  
ATOM    729 2HB  ARG A  49       0.447   9.813  -9.683  1.00  0.390          H  
ATOM    730 1HG  ARG A  49       2.293  10.483  -8.098  1.00  0.390          H  
ATOM    731 2HG  ARG A  49       2.697   8.751  -7.955  1.00  0.390          H  
ATOM    732 1HD  ARG A  49       2.545  10.226 -10.570  1.00  0.390          H  
ATOM    733 2HD  ARG A  49       4.044  10.023  -9.628  1.00  0.390          H  
ATOM    734  HE  ARG A  49       3.216   7.440  -9.855  1.00  0.390          H  
ATOM    735 1HH1 ARG A  49       3.604   9.974 -12.351  1.00  0.390          H  
ATOM    736 2HH1 ARG A  49       3.999   8.805 -13.578  1.00  0.390          H  
ATOM    737 1HH2 ARG A  49       3.675   6.087 -11.282  1.00  0.390          H  
ATOM    738 2HH2 ARG A  49       4.032   6.501 -12.982  1.00  0.390          H  
ATOM    739  N   PRO A  50      -2.197  10.258  -8.461  1.00  0.180          N  
ATOM    740  CA  PRO A  50      -3.497  10.397  -9.079  1.00  0.150          C  
ATOM    741  C   PRO A  50      -3.388  10.190 -10.575  1.00  0.070          C  
ATOM    742  O   PRO A  50      -2.362  10.524 -11.174  1.00  0.100          O  
ATOM    743  CB  PRO A  50      -3.884  11.839  -8.735  1.00  0.220          C  
ATOM    744  CG  PRO A  50      -2.562  12.568  -8.615  1.00  0.220          C  
ATOM    745  CD  PRO A  50      -1.594  11.542  -8.033  1.00  0.220          C  
ATOM    746  HA  PRO A  50      -4.201   9.677  -8.634  1.00  0.180          H  
ATOM    747 1HB  PRO A  50      -4.529  12.248  -9.530  1.00  0.270          H  
ATOM    748 2HB  PRO A  50      -4.474  11.852  -7.806  1.00  0.270          H  
ATOM    749 1HG  PRO A  50      -2.240  12.928  -9.604  1.00  0.270          H  
ATOM    750 2HG  PRO A  50      -2.675  13.459  -7.976  1.00  0.270          H  
ATOM    751 1HD  PRO A  50      -0.610  11.700  -8.498  1.00  0.270          H  
ATOM    752 2HD  PRO A  50      -1.568  11.616  -6.931  1.00  0.270          H  
ATOM    753  N   ILE A  51      -4.471   9.745 -11.176  1.00  0.060          N  
ATOM    754  CA  ILE A  51      -4.574   9.628 -12.617  1.00  0.120          C  
ATOM    755  C   ILE A  51      -5.617  10.578 -13.133  1.00  0.140          C  
ATOM    756  O   ILE A  51      -6.796  10.445 -12.805  1.00  0.240          O  
ATOM    757  CB  ILE A  51      -5.028   8.227 -13.055  1.00  0.140          C  
ATOM    758  CG1 ILE A  51      -4.074   7.212 -12.553  1.00  0.140          C  
ATOM    759  CG2 ILE A  51      -5.151   8.181 -14.591  1.00  0.140          C  
ATOM    760  CD1 ILE A  51      -4.555   5.788 -12.688  1.00  0.140          C  
ATOM    761  H   ILE A  51      -5.263   9.485 -10.593  1.00  0.070          H  
ATOM    762  HA  ILE A  51      -3.614   9.870 -13.071  1.00  0.140          H  
ATOM    763  HB  ILE A  51      -5.979   8.010 -12.631  1.00  0.170          H  
ATOM    764 1HG1 ILE A  51      -3.134   7.325 -13.082  1.00  0.170          H  
ATOM    765 2HG1 ILE A  51      -3.903   7.402 -11.498  1.00  0.170          H  
ATOM    766 1HG2 ILE A  51      -5.485   7.209 -14.924  1.00  0.170          H  
ATOM    767 2HG2 ILE A  51      -5.873   8.918 -14.942  1.00  0.170          H  
ATOM    768 3HG2 ILE A  51      -4.175   8.395 -15.028  1.00  0.170          H  
ATOM    769 1HD1 ILE A  51      -3.816   5.137 -12.287  1.00  0.170          H  
ATOM    770 2HD1 ILE A  51      -5.484   5.662 -12.134  1.00  0.170          H  
ATOM    771 3HD1 ILE A  51      -4.720   5.527 -13.721  1.00  0.170          H  
ATOM    772  N   VAL A  52      -5.199  11.526 -13.941  1.00  0.060          N  
ATOM    773  CA  VAL A  52      -6.122  12.444 -14.582  1.00  0.100          C  
ATOM    774  C   VAL A  52      -5.763  12.491 -16.052  1.00  0.020          C  
ATOM    775  O   VAL A  52      -4.621  12.826 -16.389  1.00  0.050          O  
ATOM    776  CB  VAL A  52      -6.039  13.860 -13.977  1.00  0.120          C  
ATOM    777  CG1 VAL A  52      -7.032  14.794 -14.666  1.00  0.120          C  
ATOM    778  CG2 VAL A  52      -6.280  13.778 -12.463  1.00  0.120          C  
ATOM    779  H   VAL A  52      -4.198  11.602 -14.103  1.00  0.070          H  
ATOM    780  HA  VAL A  52      -7.143  12.067 -14.480  1.00  0.120          H  
ATOM    781  HB  VAL A  52      -5.077  14.271 -14.177  1.00  0.150          H  
ATOM    782 1HG1 VAL A  52      -6.945  15.793 -14.240  1.00  0.150          H  
ATOM    783 2HG1 VAL A  52      -6.822  14.844 -15.735  1.00  0.150          H  
ATOM    784 3HG1 VAL A  52      -8.046  14.421 -14.514  1.00  0.150          H  
ATOM    785 1HG2 VAL A  52      -6.214  14.772 -12.028  1.00  0.150          H  
ATOM    786 2HG2 VAL A  52      -7.272  13.363 -12.281  1.00  0.150          H  
ATOM    787 3HG2 VAL A  52      -5.531  13.139 -12.001  1.00  0.150          H  
ATOM    788  N   GLY A  53      -6.740  12.248 -16.929  1.00  0.040          N  
ATOM    789  CA  GLY A  53      -6.463  12.299 -18.361  1.00  0.010          C  
ATOM    790  C   GLY A  53      -7.684  12.395 -19.251  1.00  0.010          C  
ATOM    791  O   GLY A  53      -8.832  12.436 -18.786  1.00  0.010          O  
ATOM    792  H   GLY A  53      -7.665  11.966 -16.585  1.00  0.050          H  
ATOM    793 1HA  GLY A  53      -5.834  13.150 -18.572  1.00  0.010          H  
ATOM    794 2HA  GLY A  53      -5.895  11.420 -18.652  1.00  0.010          H  
ATOM    795  N   TYR A  54      -7.410  12.484 -20.546  1.00  0.010          N  
ATOM    796  CA  TYR A  54      -8.444  12.637 -21.554  1.00  0.010          C  
ATOM    797  C   TYR A  54      -7.996  12.126 -22.913  1.00  0.010          C  
ATOM    798  O   TYR A  54      -6.799  12.035 -23.193  1.00  0.020          O  
ATOM    799  CB  TYR A  54      -8.795  14.119 -21.669  1.00  0.010          C  
ATOM    800  CG  TYR A  54      -7.614  14.953 -22.187  1.00  0.010          C  
ATOM    801  CD1 TYR A  54      -7.507  15.237 -23.545  1.00  0.010          C  
ATOM    802  CD2 TYR A  54      -6.624  15.402 -21.310  1.00  0.010          C  
ATOM    803  CE1 TYR A  54      -6.433  15.966 -24.017  1.00  0.010          C  
ATOM    804  CE2 TYR A  54      -5.556  16.126 -21.793  1.00  0.010          C  
ATOM    805  CZ  TYR A  54      -5.459  16.411 -23.134  1.00  0.010          C  
ATOM    806  OH  TYR A  54      -4.389  17.141 -23.610  1.00  0.010          O  
ATOM    807  H   TYR A  54      -6.423  12.461 -20.818  1.00  0.010          H  
ATOM    808  HA  TYR A  54      -9.312  12.066 -21.238  1.00  0.010          H  
ATOM    809 1HB  TYR A  54      -9.639  14.244 -22.351  1.00  0.020          H  
ATOM    810 2HB  TYR A  54      -9.093  14.504 -20.696  1.00  0.020          H  
ATOM    811  HD1 TYR A  54      -8.271  14.883 -24.238  1.00  0.020          H  
ATOM    812  HD2 TYR A  54      -6.690  15.181 -20.245  1.00  0.020          H  
ATOM    813  HE1 TYR A  54      -6.352  16.189 -25.079  1.00  0.020          H  
ATOM    814  HE2 TYR A  54      -4.789  16.475 -21.118  1.00  0.020          H  
ATOM    815  HH  TYR A  54      -3.778  17.326 -22.892  1.00  0.020          H  
ATOM    816  N   GLY A  55      -8.937  11.880 -23.798  1.00  0.010          N  
ATOM    817  CA  GLY A  55      -8.558  11.430 -25.124  1.00  0.010          C  
ATOM    818  C   GLY A  55      -9.722  11.125 -26.032  1.00  0.010          C  
ATOM    819  O   GLY A  55     -10.824  11.660 -25.873  1.00  0.020          O  
ATOM    820  H   GLY A  55      -9.912  11.965 -23.508  1.00  0.010          H  
ATOM    821 1HA  GLY A  55      -7.911  12.171 -25.593  1.00  0.010          H  
ATOM    822 2HA  GLY A  55      -7.975  10.528 -25.017  1.00  0.010          H  
ATOM    823  N   LYS A  56      -9.435  10.331 -27.056  1.00  0.010          N  
ATOM    824  CA  LYS A  56     -10.436   9.959 -28.049  1.00  0.010          C  
ATOM    825  C   LYS A  56     -10.394   8.492 -28.463  1.00  0.010          C  
ATOM    826  O   LYS A  56      -9.339   7.843 -28.466  1.00  0.010          O  
ATOM    827  CB  LYS A  56     -10.310  10.833 -29.301  1.00  0.010          C  
ATOM    828  CG  LYS A  56     -10.635  12.310 -29.072  1.00  0.010          C  
ATOM    829  CD  LYS A  56     -10.588  13.116 -30.364  1.00  0.010          C  
ATOM    830  CE  LYS A  56     -10.915  14.598 -30.113  1.00  0.010          C  
ATOM    831  NZ  LYS A  56     -12.362  14.813 -29.735  1.00  0.010          N  
ATOM    832  H   LYS A  56      -8.474   9.976 -27.109  1.00  0.010          H  
ATOM    833  HA  LYS A  56     -11.419  10.135 -27.614  1.00  0.010          H  
ATOM    834 1HB  LYS A  56      -9.297  10.762 -29.694  1.00  0.020          H  
ATOM    835 2HB  LYS A  56     -10.992  10.456 -30.068  1.00  0.020          H  
ATOM    836 1HG  LYS A  56     -11.629  12.388 -28.624  1.00  0.020          H  
ATOM    837 2HG  LYS A  56      -9.914  12.733 -28.380  1.00  0.020          H  
ATOM    838 1HD  LYS A  56      -9.596  13.040 -30.808  1.00  0.020          H  
ATOM    839 2HD  LYS A  56     -11.315  12.710 -31.064  1.00  0.020          H  
ATOM    840 1HE  LYS A  56     -10.284  14.965 -29.306  1.00  0.020          H  
ATOM    841 2HE  LYS A  56     -10.700  15.166 -31.017  1.00  0.020          H  
ATOM    842 1HZ  LYS A  56     -12.539  15.789 -29.574  1.00  0.020          H  
ATOM    843 2HZ  LYS A  56     -12.965  14.491 -30.466  1.00  0.020          H  
ATOM    844 3HZ  LYS A  56     -12.612  14.299 -28.873  1.00  0.020          H  
ATOM    845  N   ALA A  57     -11.565   7.984 -28.843  1.00  0.020          N  
ATOM    846  CA  ALA A  57     -11.699   6.644 -29.396  1.00  0.020          C  
ATOM    847  C   ALA A  57     -12.132   6.694 -30.855  1.00  0.010          C  
ATOM    848  O   ALA A  57     -13.007   7.490 -31.199  1.00  0.030          O  
ATOM    849  CB  ALA A  57     -12.746   5.860 -28.627  1.00  0.030          C  
ATOM    850  H   ALA A  57     -12.387   8.585 -28.758  1.00  0.030          H  
ATOM    851  HA  ALA A  57     -10.733   6.160 -29.336  1.00  0.030          H  
ATOM    852 1HB  ALA A  57     -12.799   4.884 -29.046  1.00  0.030          H  
ATOM    853 2HB  ALA A  57     -12.494   5.788 -27.603  1.00  0.030          H  
ATOM    854 3HB  ALA A  57     -13.700   6.351 -28.720  1.00  0.030          H  
ATOM    855  N   THR A  58     -11.593   5.798 -31.691  1.00  0.010          N  
ATOM    856  CA  THR A  58     -12.030   5.652 -33.094  1.00  0.030          C  
ATOM    857  C   THR A  58     -12.314   4.178 -33.427  1.00  0.020          C  
ATOM    858  O   THR A  58     -11.536   3.292 -33.092  1.00  0.010          O  
ATOM    859  CB  THR A  58     -10.987   6.235 -34.084  1.00  0.030          C  
ATOM    860  OG1 THR A  58     -10.782   7.628 -33.804  1.00  0.030          O  
ATOM    861  CG2 THR A  58     -11.497   6.112 -35.518  1.00  0.030          C  
ATOM    862  H   THR A  58     -10.815   5.231 -31.342  1.00  0.010          H  
ATOM    863  HA  THR A  58     -12.958   6.204 -33.229  1.00  0.040          H  
ATOM    864  HB  THR A  58     -10.042   5.702 -33.982  1.00  0.040          H  
ATOM    865  HG1 THR A  58     -10.335   7.713 -32.959  1.00  0.040          H  
ATOM    866 1HG2 THR A  58     -10.763   6.540 -36.195  1.00  0.040          H  
ATOM    867 2HG2 THR A  58     -11.654   5.068 -35.784  1.00  0.040          H  
ATOM    868 3HG2 THR A  58     -12.434   6.654 -35.611  1.00  0.040          H  
ATOM    869  N   VAL A  59     -13.417   3.882 -34.100  1.00  0.040          N  
ATOM    870  CA  VAL A  59     -13.705   2.469 -34.399  1.00  0.030          C  
ATOM    871  C   VAL A  59     -12.762   1.868 -35.438  1.00  0.070          C  
ATOM    872  O   VAL A  59     -12.580   2.422 -36.520  1.00  0.110          O  
ATOM    873  CB  VAL A  59     -15.160   2.305 -34.868  1.00  0.050          C  
ATOM    874  CG1 VAL A  59     -15.469   0.854 -35.274  1.00  0.050          C  
ATOM    875  CG2 VAL A  59     -16.062   2.734 -33.762  1.00  0.050          C  
ATOM    876  H   VAL A  59     -14.053   4.639 -34.377  1.00  0.050          H  
ATOM    877  HA  VAL A  59     -13.576   1.896 -33.499  1.00  0.040          H  
ATOM    878  HB  VAL A  59     -15.313   2.908 -35.733  1.00  0.060          H  
ATOM    879 1HG1 VAL A  59     -16.499   0.779 -35.602  1.00  0.060          H  
ATOM    880 2HG1 VAL A  59     -14.823   0.533 -36.090  1.00  0.060          H  
ATOM    881 3HG1 VAL A  59     -15.314   0.199 -34.414  1.00  0.060          H  
ATOM    882 1HG2 VAL A  59     -17.084   2.651 -34.089  1.00  0.060          H  
ATOM    883 2HG2 VAL A  59     -15.895   2.091 -32.909  1.00  0.060          H  
ATOM    884 3HG2 VAL A  59     -15.853   3.762 -33.487  1.00  0.060          H  
ATOM    885  N   LYS A  60     -12.200   0.700 -35.111  1.00  0.070          N  
ATOM    886  CA  LYS A  60     -11.300  -0.022 -35.998  1.00  0.120          C  
ATOM    887  C   LYS A  60     -12.024  -1.201 -36.647  1.00  0.140          C  
ATOM    888  O   LYS A  60     -11.911  -1.428 -37.855  1.00  0.200          O  
ATOM    889  CB  LYS A  60     -10.081  -0.531 -35.216  1.00  0.150          C  
ATOM    890  CG  LYS A  60      -9.039  -1.310 -36.040  1.00  0.150          C  
ATOM    891  CD  LYS A  60      -8.299  -0.420 -37.020  1.00  0.150          C  
ATOM    892  CE  LYS A  60      -7.189  -1.178 -37.727  1.00  0.150          C  
ATOM    893  NZ  LYS A  60      -6.463  -0.306 -38.677  1.00  0.150          N  
ATOM    894  H   LYS A  60     -12.406   0.287 -34.204  1.00  0.080          H  
ATOM    895  HA  LYS A  60     -10.974   0.656 -36.784  1.00  0.140          H  
ATOM    896 1HB  LYS A  60      -9.571   0.317 -34.749  1.00  0.180          H  
ATOM    897 2HB  LYS A  60     -10.417  -1.181 -34.409  1.00  0.180          H  
ATOM    898 1HG  LYS A  60      -8.321  -1.757 -35.358  1.00  0.180          H  
ATOM    899 2HG  LYS A  60      -9.522  -2.103 -36.598  1.00  0.180          H  
ATOM    900 1HD  LYS A  60      -8.988  -0.044 -37.774  1.00  0.180          H  
ATOM    901 2HD  LYS A  60      -7.868   0.432 -36.483  1.00  0.180          H  
ATOM    902 1HE  LYS A  60      -6.487  -1.556 -36.985  1.00  0.180          H  
ATOM    903 2HE  LYS A  60      -7.617  -2.019 -38.273  1.00  0.180          H  
ATOM    904 1HZ  LYS A  60      -5.725  -0.827 -39.131  1.00  0.180          H  
ATOM    905 2HZ  LYS A  60      -7.104   0.048 -39.371  1.00  0.180          H  
ATOM    906 3HZ  LYS A  60      -6.069   0.463 -38.154  1.00  0.180          H  
ATOM    907  N   THR A  61     -12.744  -1.962 -35.826  1.00  0.100          N  
ATOM    908  CA  THR A  61     -13.475  -3.139 -36.278  1.00  0.130          C  
ATOM    909  C   THR A  61     -14.853  -3.013 -35.625  1.00  0.100          C  
ATOM    910  O   THR A  61     -14.988  -2.260 -34.655  1.00  0.060          O  
ATOM    911  CB  THR A  61     -12.850  -4.454 -35.752  1.00  0.170          C  
ATOM    912  OG1 THR A  61     -13.178  -4.550 -34.369  1.00  0.170          O  
ATOM    913  CG2 THR A  61     -11.335  -4.420 -35.900  1.00  0.170          C  
ATOM    914  H   THR A  61     -12.783  -1.695 -34.842  1.00  0.120          H  
ATOM    915  HA  THR A  61     -13.554  -3.133 -37.363  1.00  0.160          H  
ATOM    916  HB  THR A  61     -13.211  -5.306 -36.280  1.00  0.200          H  
ATOM    917  HG1 THR A  61     -13.164  -5.484 -34.035  1.00  0.200          H  
ATOM    918 1HG2 THR A  61     -10.915  -5.340 -35.500  1.00  0.200          H  
ATOM    919 2HG2 THR A  61     -11.077  -4.327 -36.955  1.00  0.200          H  
ATOM    920 3HG2 THR A  61     -10.931  -3.583 -35.356  1.00  0.200          H  
ATOM    921  N   PRO A  62     -15.866  -3.819 -35.998  1.00  0.140          N  
ATOM    922  CA  PRO A  62     -17.169  -3.850 -35.359  1.00  0.160          C  
ATOM    923  C   PRO A  62     -17.098  -3.976 -33.829  1.00  0.130          C  
ATOM    924  O   PRO A  62     -18.011  -3.481 -33.146  1.00  0.150          O  
ATOM    925  CB  PRO A  62     -17.822  -5.072 -36.016  1.00  0.240          C  
ATOM    926  CG  PRO A  62     -17.197  -5.125 -37.400  1.00  0.240          C  
ATOM    927  CD  PRO A  62     -15.759  -4.719 -37.185  1.00  0.240          C  
ATOM    928  HA  PRO A  62     -17.708  -2.935 -35.636  1.00  0.190          H  
ATOM    929 1HB  PRO A  62     -17.615  -5.975 -35.416  1.00  0.290          H  
ATOM    930 2HB  PRO A  62     -18.915  -4.951 -36.044  1.00  0.290          H  
ATOM    931 1HG  PRO A  62     -17.294  -6.140 -37.821  1.00  0.290          H  
ATOM    932 2HG  PRO A  62     -17.733  -4.449 -38.084  1.00  0.290          H  
ATOM    933 1HD  PRO A  62     -15.201  -5.626 -36.965  1.00  0.290          H  
ATOM    934 2HD  PRO A  62     -15.387  -4.190 -38.073  1.00  0.290          H  
ATOM    935  N   ASP A  63     -16.044  -4.620 -33.281  1.00  0.080          N  
ATOM    936  CA  ASP A  63     -15.954  -4.756 -31.849  1.00  0.060          C  
ATOM    937  C   ASP A  63     -14.591  -4.336 -31.283  1.00  0.160          C  
ATOM    938  O   ASP A  63     -14.190  -4.800 -30.206  1.00  0.400          O  
ATOM    939  CB  ASP A  63     -16.143  -6.234 -31.561  1.00  0.090          C  
ATOM    940  CG  ASP A  63     -15.020  -7.071 -32.267  1.00  0.090          C  
ATOM    941  OD1 ASP A  63     -14.050  -6.476 -32.797  1.00  0.090          O  
ATOM    942  OD2 ASP A  63     -15.160  -8.267 -32.318  1.00  0.090          O  
ATOM    943  H   ASP A  63     -15.293  -5.061 -33.817  1.00  0.100          H  
ATOM    944  HA  ASP A  63     -16.748  -4.180 -31.400  1.00  0.070          H  
ATOM    945 1HB  ASP A  63     -16.091  -6.419 -30.501  1.00  0.110          H  
ATOM    946 2HB  ASP A  63     -17.122  -6.562 -31.912  1.00  0.110          H  
ATOM    947  N   THR A  64     -13.941  -3.358 -31.927  1.00  0.050          N  
ATOM    948  CA  THR A  64     -12.648  -2.864 -31.433  1.00  0.020          C  
ATOM    949  C   THR A  64     -12.428  -1.378 -31.740  1.00  0.050          C  
ATOM    950  O   THR A  64     -12.640  -0.927 -32.874  1.00  0.090          O  
ATOM    951  CB  THR A  64     -11.464  -3.697 -32.008  1.00  0.040          C  
ATOM    952  OG1 THR A  64     -11.638  -5.103 -31.676  1.00  0.040          O  
ATOM    953  CG2 THR A  64     -10.108  -3.219 -31.432  1.00  0.040          C  
ATOM    954  H   THR A  64     -14.342  -2.986 -32.795  1.00  0.060          H  
ATOM    955  HA  THR A  64     -12.646  -2.989 -30.362  1.00  0.020          H  
ATOM    956  HB  THR A  64     -11.425  -3.579 -33.067  1.00  0.050          H  
ATOM    957  HG1 THR A  64     -12.493  -5.453 -32.069  1.00  0.050          H  
ATOM    958 1HG2 THR A  64      -9.308  -3.824 -31.854  1.00  0.050          H  
ATOM    959 2HG2 THR A  64      -9.928  -2.177 -31.684  1.00  0.050          H  
ATOM    960 3HG2 THR A  64     -10.115  -3.337 -30.349  1.00  0.050          H  
ATOM    961  N   LEU A  65     -11.926  -0.618 -30.758  1.00  0.050          N  
ATOM    962  CA  LEU A  65     -11.616   0.802 -30.991  1.00  0.040          C  
ATOM    963  C   LEU A  65     -10.153   1.150 -30.728  1.00  0.030          C  
ATOM    964  O   LEU A  65      -9.528   0.601 -29.818  1.00  0.040          O  
ATOM    965  CB  LEU A  65     -12.506   1.728 -30.130  1.00  0.060          C  
ATOM    966  CG  LEU A  65     -14.012   1.780 -30.506  1.00  0.060          C  
ATOM    967  CD1 LEU A  65     -14.760   0.792 -29.736  1.00  0.060          C  
ATOM    968  CD2 LEU A  65     -14.576   3.166 -30.272  1.00  0.060          C  
ATOM    969  H   LEU A  65     -11.778  -1.060 -29.844  1.00  0.060          H  
ATOM    970  HA  LEU A  65     -11.813   1.028 -32.035  1.00  0.050          H  
ATOM    971 1HB  LEU A  65     -12.428   1.410 -29.094  1.00  0.070          H  
ATOM    972 2HB  LEU A  65     -12.107   2.742 -30.212  1.00  0.070          H  
ATOM    973  HG  LEU A  65     -14.122   1.521 -31.517  1.00  0.070          H  
ATOM    974 1HD1 LEU A  65     -15.794   0.855 -30.030  1.00  0.070          H  
ATOM    975 2HD1 LEU A  65     -14.388  -0.201 -29.920  1.00  0.070          H  
ATOM    976 3HD1 LEU A  65     -14.666   1.007 -28.702  1.00  0.070          H  
ATOM    977 1HD2 LEU A  65     -15.624   3.183 -30.557  1.00  0.070          H  
ATOM    978 2HD2 LEU A  65     -14.493   3.418 -29.221  1.00  0.070          H  
ATOM    979 3HD2 LEU A  65     -14.030   3.892 -30.875  1.00  0.070          H  
ATOM    980  N   ASP A  66      -9.636   2.107 -31.503  1.00  0.020          N  
ATOM    981  CA  ASP A  66      -8.297   2.684 -31.361  1.00  0.030          C  
ATOM    982  C   ASP A  66      -8.361   3.851 -30.398  1.00  0.050          C  
ATOM    983  O   ASP A  66      -9.141   4.790 -30.583  1.00  0.060          O  
ATOM    984  CB  ASP A  66      -7.711   3.154 -32.702  1.00  0.040          C  
ATOM    985  CG  ASP A  66      -7.229   2.029 -33.662  1.00  0.040          C  
ATOM    986  OD1 ASP A  66      -7.019   0.905 -33.234  1.00  0.040          O  
ATOM    987  OD2 ASP A  66      -7.034   2.340 -34.816  1.00  0.040          O  
ATOM    988  H   ASP A  66     -10.236   2.491 -32.225  1.00  0.020          H  
ATOM    989  HA  ASP A  66      -7.629   1.933 -30.936  1.00  0.040          H  
ATOM    990 1HB  ASP A  66      -8.470   3.740 -33.227  1.00  0.050          H  
ATOM    991 2HB  ASP A  66      -6.872   3.820 -32.504  1.00  0.050          H  
ATOM    992  N   ILE A  67      -7.618   3.749 -29.317  1.00  0.050          N  
ATOM    993  CA  ILE A  67      -7.676   4.726 -28.243  1.00  0.050          C  
ATOM    994  C   ILE A  67      -6.390   5.535 -28.063  1.00  0.050          C  
ATOM    995  O   ILE A  67      -5.296   4.971 -28.000  1.00  0.060          O  
ATOM    996  CB  ILE A  67      -7.984   3.988 -26.957  1.00  0.070          C  
ATOM    997  CG1 ILE A  67      -9.230   3.072 -27.142  1.00  0.070          C  
ATOM    998  CG2 ILE A  67      -8.171   4.962 -25.820  1.00  0.070          C  
ATOM    999  CD1 ILE A  67     -10.513   3.680 -27.531  1.00  0.070          C  
ATOM   1000  H   ILE A  67      -6.996   2.944 -29.237  1.00  0.060          H  
ATOM   1001  HA  ILE A  67      -8.474   5.432 -28.457  1.00  0.060          H  
ATOM   1002  HB  ILE A  67      -7.155   3.328 -26.742  1.00  0.080          H  
ATOM   1003 1HG1 ILE A  67      -8.984   2.298 -27.866  1.00  0.080          H  
ATOM   1004 2HG1 ILE A  67      -9.393   2.631 -26.232  1.00  0.080          H  
ATOM   1005 1HG2 ILE A  67      -8.387   4.438 -24.900  1.00  0.080          H  
ATOM   1006 2HG2 ILE A  67      -7.269   5.535 -25.689  1.00  0.080          H  
ATOM   1007 3HG2 ILE A  67      -8.975   5.617 -26.056  1.00  0.080          H  
ATOM   1008 1HD1 ILE A  67     -11.272   2.907 -27.585  1.00  0.080          H  
ATOM   1009 2HD1 ILE A  67     -10.802   4.409 -26.802  1.00  0.080          H  
ATOM   1010 3HD1 ILE A  67     -10.418   4.131 -28.487  1.00  0.080          H  
ATOM   1011  N   ASP A  68      -6.528   6.863 -27.946  1.00  0.030          N  
ATOM   1012  CA  ASP A  68      -5.370   7.751 -27.729  1.00  0.030          C  
ATOM   1013  C   ASP A  68      -5.629   8.733 -26.554  1.00  0.010          C  
ATOM   1014  O   ASP A  68      -6.491   9.623 -26.634  1.00  0.010          O  
ATOM   1015  CB  ASP A  68      -5.029   8.476 -29.042  1.00  0.040          C  
ATOM   1016  CG  ASP A  68      -3.757   9.309 -28.984  1.00  0.040          C  
ATOM   1017  OD1 ASP A  68      -3.309   9.598 -27.919  1.00  0.040          O  
ATOM   1018  OD2 ASP A  68      -3.192   9.580 -30.025  1.00  0.040          O  
ATOM   1019  H   ASP A  68      -7.472   7.252 -28.049  1.00  0.040          H  
ATOM   1020  HA  ASP A  68      -4.511   7.139 -27.453  1.00  0.040          H  
ATOM   1021 1HB  ASP A  68      -4.923   7.737 -29.836  1.00  0.050          H  
ATOM   1022 2HB  ASP A  68      -5.859   9.128 -29.317  1.00  0.050          H  
ATOM   1023  N   ILE A  69      -4.952   8.485 -25.408  1.00  0.030          N  
ATOM   1024  CA  ILE A  69      -5.173   9.234 -24.151  1.00  0.020          C  
ATOM   1025  C   ILE A  69      -3.939   9.935 -23.567  1.00  0.030          C  
ATOM   1026  O   ILE A  69      -2.854   9.361 -23.466  1.00  0.040          O  
ATOM   1027  CB  ILE A  69      -5.780   8.317 -23.061  1.00  0.030          C  
ATOM   1028  CG1 ILE A  69      -7.113   7.783 -23.554  1.00  0.030          C  
ATOM   1029  CG2 ILE A  69      -5.996   9.111 -21.715  1.00  0.030          C  
ATOM   1030  CD1 ILE A  69      -7.639   6.662 -22.756  1.00  0.030          C  
ATOM   1031  H   ILE A  69      -4.234   7.751 -25.443  1.00  0.040          H  
ATOM   1032  HA  ILE A  69      -5.893  10.013 -24.359  1.00  0.020          H  
ATOM   1033  HB  ILE A  69      -5.116   7.473 -22.886  1.00  0.040          H  
ATOM   1034 1HG1 ILE A  69      -7.846   8.589 -23.543  1.00  0.040          H  
ATOM   1035 2HG1 ILE A  69      -7.000   7.447 -24.560  1.00  0.040          H  
ATOM   1036 1HG2 ILE A  69      -6.424   8.472 -20.963  1.00  0.040          H  
ATOM   1037 2HG2 ILE A  69      -5.057   9.493 -21.336  1.00  0.040          H  
ATOM   1038 3HG2 ILE A  69      -6.662   9.930 -21.883  1.00  0.040          H  
ATOM   1039 1HD1 ILE A  69      -8.568   6.350 -23.192  1.00  0.040          H  
ATOM   1040 2HD1 ILE A  69      -6.928   5.837 -22.786  1.00  0.040          H  
ATOM   1041 3HD1 ILE A  69      -7.814   6.948 -21.727  1.00  0.040          H  
ATOM   1042  N   THR A  70      -4.130  11.198 -23.180  1.00  0.010          N  
ATOM   1043  CA  THR A  70      -3.093  12.022 -22.555  1.00  0.010          C  
ATOM   1044  C   THR A  70      -3.393  12.204 -21.066  1.00  0.010          C  
ATOM   1045  O   THR A  70      -4.525  12.516 -20.684  1.00  0.010          O  
ATOM   1046  CB  THR A  70      -2.991  13.413 -23.220  1.00  0.010          C  
ATOM   1047  OG1 THR A  70      -2.663  13.254 -24.601  1.00  0.010          O  
ATOM   1048  CG2 THR A  70      -1.875  14.256 -22.543  1.00  0.010          C  
ATOM   1049  H   THR A  70      -5.063  11.578 -23.324  1.00  0.010          H  
ATOM   1050  HA  THR A  70      -2.137  11.521 -22.651  1.00  0.010          H  
ATOM   1051  HB  THR A  70      -3.943  13.925 -23.137  1.00  0.020          H  
ATOM   1052  HG1 THR A  70      -3.403  12.825 -25.044  1.00  0.020          H  
ATOM   1053 1HG2 THR A  70      -1.812  15.223 -23.036  1.00  0.020          H  
ATOM   1054 2HG2 THR A  70      -2.091  14.415 -21.494  1.00  0.020          H  
ATOM   1055 3HG2 THR A  70      -0.918  13.736 -22.639  1.00  0.020          H  
ATOM   1056  N   TYR A  71      -2.379  12.008 -20.220  1.00  0.010          N  
ATOM   1057  CA  TYR A  71      -2.531  12.180 -18.781  1.00  0.010          C  
ATOM   1058  C   TYR A  71      -1.683  13.316 -18.178  1.00  0.020          C  
ATOM   1059  O   TYR A  71      -0.513  13.096 -17.819  1.00  0.020          O  
ATOM   1060  CB  TYR A  71      -2.151  10.887 -18.076  1.00  0.010          C  
ATOM   1061  CG  TYR A  71      -2.978   9.704 -18.449  1.00  0.010          C  
ATOM   1062  CD1 TYR A  71      -2.567   8.868 -19.483  1.00  0.010          C  
ATOM   1063  CD2 TYR A  71      -4.137   9.438 -17.756  1.00  0.010          C  
ATOM   1064  CE1 TYR A  71      -3.324   7.770 -19.812  1.00  0.010          C  
ATOM   1065  CE2 TYR A  71      -4.896   8.342 -18.081  1.00  0.010          C  
ATOM   1066  CZ  TYR A  71      -4.496   7.508 -19.101  1.00  0.010          C  
ATOM   1067  OH  TYR A  71      -5.258   6.409 -19.416  1.00  0.010          O  
ATOM   1068  H   TYR A  71      -1.500  11.672 -20.612  1.00  0.010          H  
ATOM   1069  HA  TYR A  71      -3.572  12.378 -18.572  1.00  0.010          H  
ATOM   1070 1HB  TYR A  71      -1.116  10.653 -18.288  1.00  0.020          H  
ATOM   1071 2HB  TYR A  71      -2.243  11.034 -17.003  1.00  0.020          H  
ATOM   1072  HD1 TYR A  71      -1.648   9.080 -20.032  1.00  0.020          H  
ATOM   1073  HD2 TYR A  71      -4.450  10.095 -16.947  1.00  0.020          H  
ATOM   1074  HE1 TYR A  71      -3.008   7.114 -20.620  1.00  0.020          H  
ATOM   1075  HE2 TYR A  71      -5.813   8.130 -17.532  1.00  0.020          H  
ATOM   1076  HH  TYR A  71      -4.941   6.029 -20.238  1.00  0.020          H  
ATOM   1077  N   PRO A  72      -2.194  14.559 -18.076  1.00  0.040          N  
ATOM   1078  CA  PRO A  72      -1.519  15.677 -17.455  1.00  0.050          C  
ATOM   1079  C   PRO A  72      -1.028  15.367 -16.040  1.00  0.060          C  
ATOM   1080  O   PRO A  72       0.057  15.807 -15.665  1.00  0.060          O  
ATOM   1081  CB  PRO A  72      -2.602  16.755 -17.447  1.00  0.080          C  
ATOM   1082  CG  PRO A  72      -3.453  16.420 -18.631  1.00  0.080          C  
ATOM   1083  CD  PRO A  72      -3.500  14.917 -18.646  1.00  0.080          C  
ATOM   1084  HA  PRO A  72      -0.684  15.995 -18.086  1.00  0.060          H  
ATOM   1085 1HB  PRO A  72      -3.154  16.736 -16.494  1.00  0.090          H  
ATOM   1086 2HB  PRO A  72      -2.134  17.749 -17.531  1.00  0.090          H  
ATOM   1087 1HG  PRO A  72      -4.449  16.879 -18.536  1.00  0.090          H  
ATOM   1088 2HG  PRO A  72      -2.991  16.836 -19.542  1.00  0.090          H  
ATOM   1089 1HD  PRO A  72      -4.301  14.595 -17.997  1.00  0.090          H  
ATOM   1090 2HD  PRO A  72      -3.617  14.569 -19.663  1.00  0.090          H  
ATOM   1091  N   SER A  73      -1.748  14.523 -15.270  1.00  0.070          N  
ATOM   1092  CA  SER A  73      -1.291  14.261 -13.897  1.00  0.080          C  
ATOM   1093  C   SER A  73      -0.048  13.409 -13.822  1.00  0.070          C  
ATOM   1094  O   SER A  73       0.568  13.287 -12.762  1.00  0.080          O  
ATOM   1095  CB  SER A  73      -2.355  13.578 -13.070  1.00  0.110          C  
ATOM   1096  OG  SER A  73      -2.595  12.267 -13.523  1.00  0.110          O  
ATOM   1097  H   SER A  73      -2.635  14.101 -15.578  1.00  0.080          H  
ATOM   1098  HA  SER A  73      -1.065  15.221 -13.431  1.00  0.100          H  
ATOM   1099 1HB  SER A  73      -2.041  13.543 -12.029  1.00  0.130          H  
ATOM   1100 2HB  SER A  73      -3.242  14.156 -13.103  1.00  0.130          H  
ATOM   1101  HG  SER A  73      -2.035  11.689 -12.948  1.00  0.130          H  
ATOM   1102  N   LEU A  74       0.302  12.768 -14.921  1.00  0.060          N  
ATOM   1103  CA  LEU A  74       1.442  11.902 -14.908  1.00  0.080          C  
ATOM   1104  C   LEU A  74       2.608  12.589 -15.612  1.00  0.070          C  
ATOM   1105  O   LEU A  74       3.686  12.004 -15.747  1.00  0.060          O  
ATOM   1106  CB  LEU A  74       1.041  10.568 -15.546  1.00  0.100          C  
ATOM   1107  CG  LEU A  74      -0.204   9.850 -14.860  1.00  0.100          C  
ATOM   1108  CD1 LEU A  74      -0.523   8.554 -15.611  1.00  0.100          C  
ATOM   1109  CD2 LEU A  74       0.048   9.589 -13.361  1.00  0.100          C  
ATOM   1110  H   LEU A  74      -0.198  12.924 -15.795  1.00  0.070          H  
ATOM   1111  HA  LEU A  74       1.750  11.727 -13.883  1.00  0.100          H  
ATOM   1112 1HB  LEU A  74       0.772  10.760 -16.578  1.00  0.120          H  
ATOM   1113 2HB  LEU A  74       1.890   9.891 -15.521  1.00  0.120          H  
ATOM   1114  HG  LEU A  74      -1.071  10.499 -14.950  1.00  0.120          H  
ATOM   1115 1HD1 LEU A  74      -1.400   8.083 -15.164  1.00  0.120          H  
ATOM   1116 2HD1 LEU A  74      -0.724   8.768 -16.655  1.00  0.120          H  
ATOM   1117 3HD1 LEU A  74       0.327   7.876 -15.543  1.00  0.120          H  
ATOM   1118 1HD2 LEU A  74      -0.837   9.122 -12.930  1.00  0.120          H  
ATOM   1119 2HD2 LEU A  74       0.902   8.932 -13.241  1.00  0.120          H  
ATOM   1120 3HD2 LEU A  74       0.230  10.517 -12.828  1.00  0.120          H  
ATOM   1121  N   GLY A  75       2.389  13.840 -16.072  1.00  0.060          N  
ATOM   1122  CA  GLY A  75       3.384  14.559 -16.860  1.00  0.050          C  
ATOM   1123  C   GLY A  75       3.031  14.704 -18.356  1.00  0.020          C  
ATOM   1124  O   GLY A  75       3.932  14.878 -19.176  1.00  0.020          O  
ATOM   1125  H   GLY A  75       1.513  14.319 -15.859  1.00  0.070          H  
ATOM   1126 1HA  GLY A  75       3.517  15.551 -16.429  1.00  0.060          H  
ATOM   1127 2HA  GLY A  75       4.345  14.054 -16.769  1.00  0.060          H  
ATOM   1128  N   ASN A  76       1.724  14.711 -18.713  1.00  0.010          N  
ATOM   1129  CA  ASN A  76       1.263  14.837 -20.111  1.00  0.040          C  
ATOM   1130  C   ASN A  76       1.780  13.657 -20.882  1.00  0.060          C  
ATOM   1131  O   ASN A  76       2.315  13.763 -21.988  1.00  0.080          O  
ATOM   1132  CB  ASN A  76       1.678  16.147 -20.762  1.00  0.040          C  
ATOM   1133  CG  ASN A  76       1.017  17.349 -20.170  1.00  0.040          C  
ATOM   1134  OD1 ASN A  76      -0.216  17.435 -20.070  1.00  0.040          O  
ATOM   1135  ND2 ASN A  76       1.818  18.298 -19.767  1.00  0.040          N  
ATOM   1136  H   ASN A  76       1.007  14.518 -18.017  1.00  0.010          H  
ATOM   1137  HA  ASN A  76       0.175  14.777 -20.128  1.00  0.050          H  
ATOM   1138 1HB  ASN A  76       2.751  16.284 -20.721  1.00  0.050          H  
ATOM   1139 2HB  ASN A  76       1.410  16.107 -21.816  1.00  0.050          H  
ATOM   1140 1HD2 ASN A  76       1.444  19.131 -19.359  1.00  0.050          H  
ATOM   1141 2HD2 ASN A  76       2.809  18.188 -19.865  1.00  0.050          H  
ATOM   1142  N   ILE A  77       1.591  12.533 -20.231  1.00  0.080          N  
ATOM   1143  CA  ILE A  77       1.971  11.221 -20.679  1.00  0.090          C  
ATOM   1144  C   ILE A  77       0.982  10.686 -21.642  1.00  0.070          C  
ATOM   1145  O   ILE A  77      -0.212  10.667 -21.364  1.00  0.070          O  
ATOM   1146  CB  ILE A  77       2.038  10.301 -19.451  1.00  0.120          C  
ATOM   1147  CG1 ILE A  77       3.063  10.862 -18.488  1.00  0.120          C  
ATOM   1148  CG2 ILE A  77       2.164   8.823 -19.748  1.00  0.120          C  
ATOM   1149  CD1 ILE A  77       4.452  11.084 -18.990  1.00  0.120          C  
ATOM   1150  H   ILE A  77       1.098  12.635 -19.344  1.00  0.100          H  
ATOM   1151  HA  ILE A  77       2.924  11.274 -21.196  1.00  0.110          H  
ATOM   1152  HB  ILE A  77       1.097  10.417 -18.932  1.00  0.150          H  
ATOM   1153 1HG1 ILE A  77       2.701  11.799 -18.147  1.00  0.150          H  
ATOM   1154 2HG1 ILE A  77       3.133  10.182 -17.647  1.00  0.150          H  
ATOM   1155 1HG2 ILE A  77       2.138   8.268 -18.810  1.00  0.150          H  
ATOM   1156 2HG2 ILE A  77       1.329   8.496 -20.374  1.00  0.150          H  
ATOM   1157 3HG2 ILE A  77       3.047   8.608 -20.238  1.00  0.150          H  
ATOM   1158 1HD1 ILE A  77       5.053  11.485 -18.170  1.00  0.150          H  
ATOM   1159 2HD1 ILE A  77       4.866  10.184 -19.312  1.00  0.150          H  
ATOM   1160 3HD1 ILE A  77       4.466  11.803 -19.800  1.00  0.150          H  
ATOM   1161  N   LYS A  78       1.449  10.251 -22.789  1.00  0.070          N  
ATOM   1162  CA  LYS A  78       0.498   9.716 -23.731  1.00  0.060          C  
ATOM   1163  C   LYS A  78       0.503   8.203 -23.702  1.00  0.030          C  
ATOM   1164  O   LYS A  78       1.526   7.572 -23.400  1.00  0.050          O  
ATOM   1165  CB  LYS A  78       0.782  10.266 -25.123  1.00  0.090          C  
ATOM   1166  CG  LYS A  78       0.570  11.773 -25.206  1.00  0.090          C  
ATOM   1167  CD  LYS A  78       0.829  12.320 -26.594  1.00  0.090          C  
ATOM   1168  CE  LYS A  78       0.611  13.831 -26.629  1.00  0.090          C  
ATOM   1169  NZ  LYS A  78       0.860  14.400 -27.985  1.00  0.090          N  
ATOM   1170  H   LYS A  78       2.455  10.320 -23.000  1.00  0.080          H  
ATOM   1171  HA  LYS A  78      -0.499  10.040 -23.451  1.00  0.070          H  
ATOM   1172 1HB  LYS A  78       1.810  10.063 -25.397  1.00  0.110          H  
ATOM   1173 2HB  LYS A  78       0.130   9.778 -25.852  1.00  0.110          H  
ATOM   1174 1HG  LYS A  78      -0.455  11.994 -24.923  1.00  0.110          H  
ATOM   1175 2HG  LYS A  78       1.233  12.271 -24.494  1.00  0.110          H  
ATOM   1176 1HD  LYS A  78       1.857  12.099 -26.885  1.00  0.110          H  
ATOM   1177 2HD  LYS A  78       0.152  11.844 -27.306  1.00  0.110          H  
ATOM   1178 1HE  LYS A  78      -0.418  14.047 -26.337  1.00  0.110          H  
ATOM   1179 2HE  LYS A  78       1.286  14.305 -25.916  1.00  0.110          H  
ATOM   1180 1HZ  LYS A  78       0.703  15.398 -27.963  1.00  0.110          H  
ATOM   1181 2HZ  LYS A  78       1.815  14.216 -28.261  1.00  0.110          H  
ATOM   1182 3HZ  LYS A  78       0.230  13.975 -28.649  1.00  0.110          H  
ATOM   1183  N   ALA A  79      -0.636   7.618 -24.051  1.00  0.030          N  
ATOM   1184  CA  ALA A  79      -0.754   6.179 -24.200  1.00  0.050          C  
ATOM   1185  C   ALA A  79      -1.698   5.856 -25.350  1.00  0.070          C  
ATOM   1186  O   ALA A  79      -2.727   6.514 -25.559  1.00  0.140          O  
ATOM   1187  CB  ALA A  79      -1.242   5.543 -22.905  1.00  0.060          C  
ATOM   1188  H   ALA A  79      -1.464   8.207 -24.188  1.00  0.040          H  
ATOM   1189  HA  ALA A  79       0.223   5.782 -24.457  1.00  0.060          H  
ATOM   1190 1HB  ALA A  79      -1.302   4.462 -23.039  1.00  0.070          H  
ATOM   1191 2HB  ALA A  79      -0.541   5.772 -22.100  1.00  0.070          H  
ATOM   1192 3HB  ALA A  79      -2.224   5.939 -22.658  1.00  0.070          H  
ATOM   1193  N   GLN A  80      -1.343   4.822 -26.098  1.00  0.010          N  
ATOM   1194  CA  GLN A  80      -2.147   4.406 -27.235  1.00  0.010          C  
ATOM   1195  C   GLN A  80      -2.335   2.904 -27.290  1.00  0.040          C  
ATOM   1196  O   GLN A  80      -1.403   2.134 -27.025  1.00  0.090          O  
ATOM   1197  CB  GLN A  80      -1.483   4.863 -28.541  1.00  0.010          C  
ATOM   1198  CG  GLN A  80      -1.357   6.380 -28.722  1.00  0.010          C  
ATOM   1199  CD  GLN A  80      -0.657   6.735 -30.025  1.00  0.010          C  
ATOM   1200  OE1 GLN A  80       0.231   5.979 -30.445  1.00  0.010          O  
ATOM   1201  NE2 GLN A  80      -1.025   7.841 -30.667  1.00  0.010          N  
ATOM   1202  H   GLN A  80      -0.487   4.316 -25.854  1.00  0.010          H  
ATOM   1203  HA  GLN A  80      -3.122   4.866 -27.147  1.00  0.010          H  
ATOM   1204 1HB  GLN A  80      -0.485   4.432 -28.604  1.00  0.020          H  
ATOM   1205 2HB  GLN A  80      -2.057   4.480 -29.385  1.00  0.020          H  
ATOM   1206 1HG  GLN A  80      -2.352   6.810 -28.734  1.00  0.020          H  
ATOM   1207 2HG  GLN A  80      -0.781   6.800 -27.902  1.00  0.020          H  
ATOM   1208 1HE2 GLN A  80      -0.583   8.095 -31.522  1.00  0.020          H  
ATOM   1209 2HE2 GLN A  80      -1.770   8.454 -30.305  1.00  0.020          H  
ATOM   1210  N   GLY A  81      -3.513   2.488 -27.719  1.00  0.020          N  
ATOM   1211  CA  GLY A  81      -3.800   1.064 -27.845  1.00  0.020          C  
ATOM   1212  C   GLY A  81      -5.220   0.806 -28.241  1.00  0.010          C  
ATOM   1213  O   GLY A  81      -5.818   1.591 -28.979  1.00  0.010          O  
ATOM   1214  H   GLY A  81      -4.231   3.195 -27.919  1.00  0.020          H  
ATOM   1215 1HA  GLY A  81      -3.127   0.616 -28.575  1.00  0.020          H  
ATOM   1216 2HA  GLY A  81      -3.623   0.569 -26.910  1.00  0.020          H  
ATOM   1217  N   GLN A  82      -5.730  -0.353 -27.846  1.00  0.020          N  
ATOM   1218  CA  GLN A  82      -7.076  -0.718 -28.244  1.00  0.030          C  
ATOM   1219  C   GLN A  82      -7.983  -1.214 -27.125  1.00  0.030          C  
ATOM   1220  O   GLN A  82      -7.541  -1.769 -26.108  1.00  0.060          O  
ATOM   1221  CB  GLN A  82      -7.042  -1.788 -29.343  1.00  0.040          C  
ATOM   1222  CG  GLN A  82      -6.403  -1.336 -30.646  1.00  0.040          C  
ATOM   1223  CD  GLN A  82      -6.460  -2.390 -31.732  1.00  0.040          C  
ATOM   1224  OE1 GLN A  82      -6.372  -3.594 -31.458  1.00  0.040          O  
ATOM   1225  NE2 GLN A  82      -6.610  -1.945 -32.973  1.00  0.040          N  
ATOM   1226  H   GLN A  82      -5.158  -0.973 -27.260  1.00  0.020          H  
ATOM   1227  HA  GLN A  82      -7.542   0.170 -28.656  1.00  0.040          H  
ATOM   1228 1HB  GLN A  82      -6.507  -2.664 -28.982  1.00  0.050          H  
ATOM   1229 2HB  GLN A  82      -8.060  -2.095 -29.570  1.00  0.050          H  
ATOM   1230 1HG  GLN A  82      -6.933  -0.452 -31.006  1.00  0.050          H  
ATOM   1231 2HG  GLN A  82      -5.360  -1.094 -30.466  1.00  0.050          H  
ATOM   1232 1HE2 GLN A  82      -6.652  -2.582 -33.736  1.00  0.050          H  
ATOM   1233 2HE2 GLN A  82      -6.687  -0.923 -33.149  1.00  0.050          H  
ATOM   1234  N   ILE A  83      -9.277  -1.017 -27.362  1.00  0.010          N  
ATOM   1235  CA  ILE A  83     -10.353  -1.569 -26.550  1.00  0.010          C  
ATOM   1236  C   ILE A  83     -11.124  -2.637 -27.321  1.00  0.050          C  
ATOM   1237  O   ILE A  83     -11.679  -2.362 -28.384  1.00  0.120          O  
ATOM   1238  CB  ILE A  83     -11.309  -0.471 -25.992  1.00  0.010          C  
ATOM   1239  CG1 ILE A  83     -10.560   0.394 -25.035  1.00  0.010          C  
ATOM   1240  CG2 ILE A  83     -12.465  -1.061 -25.362  1.00  0.010          C  
ATOM   1241  CD1 ILE A  83     -11.288   1.641 -24.532  1.00  0.010          C  
ATOM   1242  H   ILE A  83      -9.508  -0.484 -28.206  1.00  0.010          H  
ATOM   1243  HA  ILE A  83      -9.903  -2.040 -25.691  1.00  0.010          H  
ATOM   1244  HB  ILE A  83     -11.637   0.163 -26.816  1.00  0.020          H  
ATOM   1245 1HG1 ILE A  83     -10.323  -0.214 -24.167  1.00  0.020          H  
ATOM   1246 2HG1 ILE A  83      -9.645   0.661 -25.508  1.00  0.020          H  
ATOM   1247 1HG2 ILE A  83     -13.148  -0.318 -24.984  1.00  0.020          H  
ATOM   1248 2HG2 ILE A  83     -12.977  -1.649 -26.091  1.00  0.020          H  
ATOM   1249 3HG2 ILE A  83     -12.096  -1.668 -24.555  1.00  0.020          H  
ATOM   1250 1HD1 ILE A  83     -10.634   2.163 -23.848  1.00  0.020          H  
ATOM   1251 2HD1 ILE A  83     -11.545   2.290 -25.348  1.00  0.020          H  
ATOM   1252 3HD1 ILE A  83     -12.186   1.372 -24.018  1.00  0.020          H  
ATOM   1253  N   THR A  84     -11.172  -3.855 -26.771  1.00  0.060          N  
ATOM   1254  CA  THR A  84     -11.841  -4.995 -27.427  1.00  0.110          C  
ATOM   1255  C   THR A  84     -13.073  -5.430 -26.645  1.00  0.050          C  
ATOM   1256  O   THR A  84     -13.016  -5.642 -25.433  1.00  0.040          O  
ATOM   1257  CB  THR A  84     -10.888  -6.205 -27.600  1.00  0.130          C  
ATOM   1258  OG1 THR A  84      -9.768  -5.837 -28.416  1.00  0.130          O  
ATOM   1259  CG2 THR A  84     -11.623  -7.362 -28.282  1.00  0.130          C  
ATOM   1260  H   THR A  84     -10.700  -3.985 -25.869  1.00  0.070          H  
ATOM   1261  HA  THR A  84     -12.170  -4.685 -28.422  1.00  0.130          H  
ATOM   1262  HB  THR A  84     -10.528  -6.529 -26.630  1.00  0.160          H  
ATOM   1263  HG1 THR A  84      -9.215  -5.219 -27.938  1.00  0.160          H  
ATOM   1264 1HG2 THR A  84     -10.939  -8.198 -28.404  1.00  0.160          H  
ATOM   1265 2HG2 THR A  84     -12.473  -7.689 -27.682  1.00  0.160          H  
ATOM   1266 3HG2 THR A  84     -11.978  -7.033 -29.265  1.00  0.160          H  
ATOM   1267  N   MET A  85     -14.203  -5.566 -27.325  1.00  0.080          N  
ATOM   1268  CA  MET A  85     -15.447  -5.928 -26.642  1.00  0.060          C  
ATOM   1269  C   MET A  85     -15.599  -7.415 -26.329  1.00  0.040          C  
ATOM   1270  O   MET A  85     -15.475  -8.254 -27.219  1.00  0.070          O  
ATOM   1271  CB  MET A  85     -16.589  -5.426 -27.524  1.00  0.090          C  
ATOM   1272  CG  MET A  85     -17.978  -5.388 -26.916  1.00  0.090          C  
ATOM   1273  SD  MET A  85     -18.893  -6.923 -27.027  1.00  0.090          S  
ATOM   1274  CE  MET A  85     -19.413  -6.869 -28.744  1.00  0.090          C  
ATOM   1275  H   MET A  85     -14.197  -5.378 -28.339  1.00  0.100          H  
ATOM   1276  HA  MET A  85     -15.483  -5.419 -25.685  1.00  0.070          H  
ATOM   1277 1HB  MET A  85     -16.345  -4.459 -27.922  1.00  0.110          H  
ATOM   1278 2HB  MET A  85     -16.648  -6.084 -28.366  1.00  0.110          H  
ATOM   1279 1HG  MET A  85     -17.912  -5.104 -25.858  1.00  0.110          H  
ATOM   1280 2HG  MET A  85     -18.523  -4.626 -27.432  1.00  0.110          H  
ATOM   1281 1HE  MET A  85     -20.002  -7.757 -28.970  1.00  0.110          H  
ATOM   1282 2HE  MET A  85     -20.018  -5.981 -28.911  1.00  0.110          H  
ATOM   1283 3HE  MET A  85     -18.546  -6.842 -29.399  1.00  0.110          H  
ATOM   1284  N   ASP A  86     -15.872  -7.742 -25.050  1.00  0.030          N  
ATOM   1285  CA  ASP A  86     -16.127  -9.133 -24.664  1.00  0.090          C  
ATOM   1286  C   ASP A  86     -17.610  -9.382 -24.477  1.00  0.100          C  
ATOM   1287  O   ASP A  86     -18.126 -10.449 -24.815  1.00  0.130          O  
ATOM   1288  CB  ASP A  86     -15.440  -9.558 -23.364  1.00  0.100          C  
ATOM   1289  CG  ASP A  86     -13.932  -9.622 -23.399  1.00  0.100          C  
ATOM   1290  OD1 ASP A  86     -13.366  -9.994 -24.416  1.00  0.100          O  
ATOM   1291  OD2 ASP A  86     -13.345  -9.401 -22.363  1.00  0.100          O  
ATOM   1292  H   ASP A  86     -15.946  -7.014 -24.336  1.00  0.040          H  
ATOM   1293  HA  ASP A  86     -15.773  -9.782 -25.464  1.00  0.110          H  
ATOM   1294 1HB  ASP A  86     -15.733  -8.860 -22.576  1.00  0.120          H  
ATOM   1295 2HB  ASP A  86     -15.820 -10.537 -23.073  1.00  0.120          H  
ATOM   1296  N   SER A  87     -18.298  -8.395 -23.913  1.00  0.100          N  
ATOM   1297  CA  SER A  87     -19.711  -8.557 -23.617  1.00  0.100          C  
ATOM   1298  C   SER A  87     -20.338  -7.165 -23.508  1.00  0.130          C  
ATOM   1299  O   SER A  87     -19.616  -6.166 -23.429  1.00  0.140          O  
ATOM   1300  CB  SER A  87     -19.876  -9.290 -22.289  1.00  0.140          C  
ATOM   1301  OG  SER A  87     -19.622  -8.432 -21.208  1.00  0.140          O  
ATOM   1302  H   SER A  87     -17.805  -7.542 -23.647  1.00  0.120          H  
ATOM   1303  HA  SER A  87     -20.168  -9.118 -24.429  1.00  0.120          H  
ATOM   1304 1HB  SER A  87     -20.837  -9.752 -22.189  1.00  0.170          H  
ATOM   1305 2HB  SER A  87     -19.149 -10.099 -22.263  1.00  0.170          H  
ATOM   1306  HG  SER A  87     -19.640  -8.993 -20.421  1.00  0.170          H  
ATOM   1307  N   PRO A  88     -21.675  -7.038 -23.415  1.00  0.160          N  
ATOM   1308  CA  PRO A  88     -22.372  -5.782 -23.226  1.00  0.190          C  
ATOM   1309  C   PRO A  88     -21.924  -5.017 -21.978  1.00  0.160          C  
ATOM   1310  O   PRO A  88     -22.228  -3.823 -21.854  1.00  0.180          O  
ATOM   1311  CB  PRO A  88     -23.838  -6.215 -23.130  1.00  0.290          C  
ATOM   1312  CG  PRO A  88     -23.903  -7.513 -23.897  1.00  0.290          C  
ATOM   1313  CD  PRO A  88     -22.593  -8.197 -23.609  1.00  0.290          C  
ATOM   1314  HA  PRO A  88     -22.214  -5.174 -24.118  1.00  0.230          H  
ATOM   1315 1HB  PRO A  88     -24.122  -6.330 -22.072  1.00  0.340          H  
ATOM   1316 2HB  PRO A  88     -24.486  -5.432 -23.553  1.00  0.340          H  
ATOM   1317 1HG  PRO A  88     -24.773  -8.106 -23.568  1.00  0.340          H  
ATOM   1318 2HG  PRO A  88     -24.048  -7.307 -24.968  1.00  0.340          H  
ATOM   1319 1HD  PRO A  88     -22.714  -8.771 -22.686  1.00  0.340          H  
ATOM   1320 2HD  PRO A  88     -22.321  -8.817 -24.470  1.00  0.340          H  
ATOM   1321  N   THR A  89     -21.263  -5.686 -21.015  1.00  0.120          N  
ATOM   1322  CA  THR A  89     -20.821  -4.937 -19.863  1.00  0.100          C  
ATOM   1323  C   THR A  89     -19.354  -5.221 -19.564  1.00  0.070          C  
ATOM   1324  O   THR A  89     -18.945  -5.118 -18.401  1.00  0.060          O  
ATOM   1325  CB  THR A  89     -21.631  -5.342 -18.612  1.00  0.150          C  
ATOM   1326  OG1 THR A  89     -21.459  -6.742 -18.363  1.00  0.150          O  
ATOM   1327  CG2 THR A  89     -23.102  -5.082 -18.846  1.00  0.150          C  
ATOM   1328  H   THR A  89     -21.007  -6.670 -21.085  1.00  0.140          H  
ATOM   1329  HA  THR A  89     -20.932  -3.877 -20.059  1.00  0.120          H  
ATOM   1330  HB  THR A  89     -21.287  -4.780 -17.753  1.00  0.180          H  
ATOM   1331  HG1 THR A  89     -20.582  -6.884 -17.973  1.00  0.180          H  
ATOM   1332 1HG2 THR A  89     -23.665  -5.371 -17.961  1.00  0.180          H  
ATOM   1333 2HG2 THR A  89     -23.253  -4.046 -19.044  1.00  0.180          H  
ATOM   1334 3HG2 THR A  89     -23.452  -5.661 -19.692  1.00  0.180          H  
ATOM   1335  N   GLN A  90     -18.539  -5.468 -20.613  1.00  0.060          N  
ATOM   1336  CA  GLN A  90     -17.100  -5.688 -20.416  1.00  0.040          C  
ATOM   1337  C   GLN A  90     -16.212  -5.497 -21.649  1.00  0.040          C  
ATOM   1338  O   GLN A  90     -16.476  -6.051 -22.733  1.00  0.050          O  
ATOM   1339  CB  GLN A  90     -16.827  -7.088 -19.861  1.00  0.060          C  
ATOM   1340  CG  GLN A  90     -15.335  -7.370 -19.613  1.00  0.060          C  
ATOM   1341  CD  GLN A  90     -15.083  -8.688 -18.942  1.00  0.060          C  
ATOM   1342  OE1 GLN A  90     -15.455  -8.918 -17.777  1.00  0.060          O  
ATOM   1343  NE2 GLN A  90     -14.421  -9.590 -19.657  1.00  0.060          N  
ATOM   1344  H   GLN A  90     -18.941  -5.538 -21.554  1.00  0.070          H  
ATOM   1345  HA  GLN A  90     -16.769  -4.971 -19.671  1.00  0.050          H  
ATOM   1346 1HB  GLN A  90     -17.359  -7.223 -18.920  1.00  0.080          H  
ATOM   1347 2HB  GLN A  90     -17.193  -7.833 -20.561  1.00  0.080          H  
ATOM   1348 1HG  GLN A  90     -14.803  -7.402 -20.566  1.00  0.080          H  
ATOM   1349 2HG  GLN A  90     -14.934  -6.577 -18.985  1.00  0.080          H  
ATOM   1350 1HE2 GLN A  90     -14.213 -10.485 -19.268  1.00  0.080          H  
ATOM   1351 2HE2 GLN A  90     -14.101  -9.386 -20.619  1.00  0.080          H  
ATOM   1352  N   PHE A  91     -15.102  -4.777 -21.444  1.00  0.030          N  
ATOM   1353  CA  PHE A  91     -14.089  -4.592 -22.492  1.00  0.030          C  
ATOM   1354  C   PHE A  91     -12.642  -4.818 -22.031  1.00  0.050          C  
ATOM   1355  O   PHE A  91     -12.260  -4.447 -20.919  1.00  0.060          O  
ATOM   1356  CB  PHE A  91     -14.140  -3.194 -23.075  1.00  0.040          C  
ATOM   1357  CG  PHE A  91     -15.356  -2.784 -23.850  1.00  0.040          C  
ATOM   1358  CD1 PHE A  91     -16.503  -2.330 -23.277  1.00  0.040          C  
ATOM   1359  CD2 PHE A  91     -15.300  -2.809 -25.198  1.00  0.040          C  
ATOM   1360  CE1 PHE A  91     -17.570  -1.939 -24.088  1.00  0.040          C  
ATOM   1361  CE2 PHE A  91     -16.321  -2.416 -25.966  1.00  0.040          C  
ATOM   1362  CZ  PHE A  91     -17.458  -1.985 -25.425  1.00  0.040          C  
ATOM   1363  H   PHE A  91     -14.971  -4.360 -20.515  1.00  0.040          H  
ATOM   1364  HA  PHE A  91     -14.293  -5.307 -23.290  1.00  0.040          H  
ATOM   1365 1HB  PHE A  91     -13.963  -2.478 -22.307  1.00  0.050          H  
ATOM   1366 2HB  PHE A  91     -13.319  -3.154 -23.738  1.00  0.050          H  
ATOM   1367  HD1 PHE A  91     -16.572  -2.284 -22.200  1.00  0.050          H  
ATOM   1368  HD2 PHE A  91     -14.398  -3.164 -25.670  1.00  0.050          H  
ATOM   1369  HE1 PHE A  91     -18.488  -1.586 -23.667  1.00  0.050          H  
ATOM   1370  HE2 PHE A  91     -16.214  -2.456 -27.012  1.00  0.050          H  
ATOM   1371  HZ  PHE A  91     -18.276  -1.669 -26.059  1.00  0.050          H  
ATOM   1372  N   LYS A  92     -11.802  -5.337 -22.925  1.00  0.040          N  
ATOM   1373  CA  LYS A  92     -10.373  -5.478 -22.641  1.00  0.060          C  
ATOM   1374  C   LYS A  92      -9.566  -4.284 -23.129  1.00  0.140          C  
ATOM   1375  O   LYS A  92      -9.754  -3.815 -24.249  1.00  0.300          O  
ATOM   1376  CB  LYS A  92      -9.775  -6.722 -23.292  1.00  0.080          C  
ATOM   1377  CG  LYS A  92     -10.318  -8.054 -22.810  1.00  0.080          C  
ATOM   1378  CD  LYS A  92      -9.385  -9.216 -23.237  1.00  0.080          C  
ATOM   1379  CE  LYS A  92      -9.567  -9.665 -24.709  1.00  0.080          C  
ATOM   1380  NZ  LYS A  92     -10.739 -10.589 -24.899  1.00  0.080          N  
ATOM   1381  H   LYS A  92     -12.176  -5.627 -23.829  1.00  0.050          H  
ATOM   1382  HA  LYS A  92     -10.238  -5.554 -21.560  1.00  0.070          H  
ATOM   1383 1HB  LYS A  92      -9.944  -6.663 -24.358  1.00  0.090          H  
ATOM   1384 2HB  LYS A  92      -8.696  -6.717 -23.134  1.00  0.090          H  
ATOM   1385 1HG  LYS A  92     -10.409  -8.040 -21.722  1.00  0.090          H  
ATOM   1386 2HG  LYS A  92     -11.310  -8.208 -23.232  1.00  0.090          H  
ATOM   1387 1HD  LYS A  92      -8.349  -8.923 -23.086  1.00  0.090          H  
ATOM   1388 2HD  LYS A  92      -9.593 -10.072 -22.597  1.00  0.090          H  
ATOM   1389 1HE  LYS A  92      -9.714  -8.790 -25.336  1.00  0.090          H  
ATOM   1390 2HE  LYS A  92      -8.662 -10.178 -25.030  1.00  0.090          H  
ATOM   1391 1HZ  LYS A  92     -10.807 -10.854 -25.864  1.00  0.090          H  
ATOM   1392 2HZ  LYS A  92     -10.613 -11.414 -24.339  1.00  0.090          H  
ATOM   1393 3HZ  LYS A  92     -11.633 -10.160 -24.628  1.00  0.090          H  
ATOM   1394  N   TRP A  93      -8.629  -3.831 -22.305  1.00  0.060          N  
ATOM   1395  CA  TRP A  93      -7.690  -2.746 -22.618  1.00  0.040          C  
ATOM   1396  C   TRP A  93      -6.266  -3.240 -22.812  1.00  0.050          C  
ATOM   1397  O   TRP A  93      -5.700  -3.883 -21.920  1.00  0.100          O  
ATOM   1398  CB  TRP A  93      -7.664  -1.720 -21.490  1.00  0.060          C  
ATOM   1399  CG  TRP A  93      -6.587  -0.652 -21.613  1.00  0.060          C  
ATOM   1400  CD1 TRP A  93      -5.447  -0.543 -20.882  1.00  0.060          C  
ATOM   1401  CD2 TRP A  93      -6.567   0.441 -22.513  1.00  0.060          C  
ATOM   1402  NE1 TRP A  93      -4.767   0.565 -21.244  1.00  0.060          N  
ATOM   1403  CE2 TRP A  93      -5.436   1.186 -22.231  1.00  0.060          C  
ATOM   1404  CE3 TRP A  93      -7.384   0.838 -23.490  1.00  0.060          C  
ATOM   1405  CZ2 TRP A  93      -5.137   2.352 -22.919  1.00  0.060          C  
ATOM   1406  CZ3 TRP A  93      -7.091   1.950 -24.187  1.00  0.060          C  
ATOM   1407  CH2 TRP A  93      -5.996   2.713 -23.922  1.00  0.060          C  
ATOM   1408  H   TRP A  93      -8.558  -4.268 -21.385  1.00  0.070          H  
ATOM   1409  HA  TRP A  93      -8.013  -2.263 -23.542  1.00  0.050          H  
ATOM   1410 1HB  TRP A  93      -8.631  -1.223 -21.439  1.00  0.080          H  
ATOM   1411 2HB  TRP A  93      -7.515  -2.229 -20.550  1.00  0.080          H  
ATOM   1412  HD1 TRP A  93      -5.138  -1.228 -20.112  1.00  0.080          H  
ATOM   1413  HE1 TRP A  93      -3.896   0.879 -20.846  1.00  0.080          H  
ATOM   1414  HE3 TRP A  93      -8.247   0.263 -23.712  1.00  0.080          H  
ATOM   1415  HZ2 TRP A  93      -4.253   2.951 -22.704  1.00  0.080          H  
ATOM   1416  HZ3 TRP A  93      -7.758   2.204 -24.944  1.00  0.080          H  
ATOM   1417  HH2 TRP A  93      -5.801   3.611 -24.511  1.00  0.080          H  
ATOM   1418  N   ASP A  94      -5.656  -2.913 -23.946  1.00  0.050          N  
ATOM   1419  CA  ASP A  94      -4.259  -3.306 -24.162  1.00  0.060          C  
ATOM   1420  C   ASP A  94      -3.555  -2.189 -24.935  1.00  0.040          C  
ATOM   1421  O   ASP A  94      -3.865  -1.938 -26.111  1.00  0.040          O  
ATOM   1422  CB  ASP A  94      -4.157  -4.657 -24.886  1.00  0.080          C  
ATOM   1423  CG  ASP A  94      -2.708  -5.241 -24.948  1.00  0.080          C  
ATOM   1424  OD1 ASP A  94      -1.764  -4.566 -24.583  1.00  0.080          O  
ATOM   1425  OD2 ASP A  94      -2.575  -6.387 -25.336  1.00  0.080          O  
ATOM   1426  H   ASP A  94      -6.188  -2.410 -24.666  1.00  0.060          H  
ATOM   1427  HA  ASP A  94      -3.764  -3.396 -23.197  1.00  0.070          H  
ATOM   1428 1HB  ASP A  94      -4.798  -5.379 -24.382  1.00  0.100          H  
ATOM   1429 2HB  ASP A  94      -4.532  -4.546 -25.905  1.00  0.100          H  
ATOM   1430  N   ALA A  95      -2.638  -1.488 -24.254  1.00  0.040          N  
ATOM   1431  CA  ALA A  95      -1.971  -0.306 -24.789  1.00  0.040          C  
ATOM   1432  C   ALA A  95      -0.534  -0.130 -24.354  1.00  0.040          C  
ATOM   1433  O   ALA A  95      -0.060  -0.757 -23.410  1.00  0.030          O  
ATOM   1434  CB  ALA A  95      -2.713   0.917 -24.336  1.00  0.060          C  
ATOM   1435  H   ALA A  95      -2.431  -1.767 -23.291  1.00  0.050          H  
ATOM   1436  HA  ALA A  95      -1.967  -0.386 -25.870  1.00  0.050          H  
ATOM   1437 1HB  ALA A  95      -2.263   1.812 -24.729  1.00  0.070          H  
ATOM   1438 2HB  ALA A  95      -3.736   0.839 -24.673  1.00  0.070          H  
ATOM   1439 3HB  ALA A  95      -2.675   0.948 -23.254  1.00  0.070          H  
ATOM   1440  N   THR A  96       0.158   0.751 -25.068  1.00  0.040          N  
ATOM   1441  CA  THR A  96       1.536   1.125 -24.768  1.00  0.030          C  
ATOM   1442  C   THR A  96       1.610   2.590 -24.332  1.00  0.030          C  
ATOM   1443  O   THR A  96       0.934   3.459 -24.899  1.00  0.030          O  
ATOM   1444  CB  THR A  96       2.463   0.878 -25.983  1.00  0.050          C  
ATOM   1445  OG1 THR A  96       2.424  -0.513 -26.317  1.00  0.050          O  
ATOM   1446  CG2 THR A  96       3.928   1.270 -25.655  1.00  0.050          C  
ATOM   1447  H   THR A  96      -0.314   1.203 -25.856  1.00  0.050          H  
ATOM   1448  HA  THR A  96       1.887   0.510 -23.947  1.00  0.040          H  
ATOM   1449  HB  THR A  96       2.111   1.461 -26.833  1.00  0.060          H  
ATOM   1450  HG1 THR A  96       1.539  -0.723 -26.626  1.00  0.060          H  
ATOM   1451 1HG2 THR A  96       4.556   1.070 -26.520  1.00  0.060          H  
ATOM   1452 2HG2 THR A  96       4.000   2.326 -25.410  1.00  0.060          H  
ATOM   1453 3HG2 THR A  96       4.282   0.679 -24.812  1.00  0.060          H  
ATOM   1454  N   THR A  97       2.408   2.856 -23.304  1.00  0.040          N  
ATOM   1455  CA  THR A  97       2.609   4.201 -22.799  1.00  0.040          C  
ATOM   1456  C   THR A  97       3.809   4.840 -23.487  1.00  0.040          C  
ATOM   1457  O   THR A  97       4.943   4.345 -23.400  1.00  0.080          O  
ATOM   1458  CB  THR A  97       2.806   4.189 -21.269  1.00  0.060          C  
ATOM   1459  OG1 THR A  97       1.640   3.638 -20.646  1.00  0.060          O  
ATOM   1460  CG2 THR A  97       2.996   5.603 -20.763  1.00  0.060          C  
ATOM   1461  H   THR A  97       2.916   2.085 -22.883  1.00  0.050          H  
ATOM   1462  HA  THR A  97       1.732   4.800 -23.022  1.00  0.050          H  
ATOM   1463  HB  THR A  97       3.672   3.581 -21.010  1.00  0.070          H  
ATOM   1464  HG1 THR A  97       1.581   2.701 -20.866  1.00  0.070          H  
ATOM   1465 1HG2 THR A  97       3.113   5.588 -19.683  1.00  0.070          H  
ATOM   1466 2HG2 THR A  97       3.875   6.044 -21.208  1.00  0.070          H  
ATOM   1467 3HG2 THR A  97       2.119   6.191 -21.027  1.00  0.070          H  
ATOM   1468  N   LYS A  98       3.546   5.966 -24.140  1.00  0.020          N  
ATOM   1469  CA  LYS A  98       4.522   6.722 -24.910  1.00  0.020          C  
ATOM   1470  C   LYS A  98       5.281   7.643 -23.982  1.00  0.060          C  
ATOM   1471  O   LYS A  98       6.441   7.960 -24.212  1.00  0.070          O  
ATOM   1472  CB  LYS A  98       3.823   7.527 -26.000  1.00  0.030          C  
ATOM   1473  CG  LYS A  98       3.061   6.698 -27.064  1.00  0.030          C  
ATOM   1474  CD  LYS A  98       3.991   5.841 -27.935  1.00  0.030          C  
ATOM   1475  CE  LYS A  98       3.207   5.166 -29.060  1.00  0.030          C  
ATOM   1476  NZ  LYS A  98       4.081   4.341 -29.949  1.00  0.030          N  
ATOM   1477  H   LYS A  98       2.597   6.322 -24.087  1.00  0.020          H  
ATOM   1478  HA  LYS A  98       5.237   6.036 -25.360  1.00  0.020          H  
ATOM   1479 1HB  LYS A  98       3.109   8.189 -25.533  1.00  0.030          H  
ATOM   1480 2HB  LYS A  98       4.555   8.152 -26.513  1.00  0.030          H  
ATOM   1481 1HG  LYS A  98       2.355   6.034 -26.554  1.00  0.030          H  
ATOM   1482 2HG  LYS A  98       2.490   7.370 -27.706  1.00  0.030          H  
ATOM   1483 1HD  LYS A  98       4.779   6.464 -28.363  1.00  0.030          H  
ATOM   1484 2HD  LYS A  98       4.454   5.061 -27.327  1.00  0.030          H  
ATOM   1485 1HE  LYS A  98       2.438   4.527 -28.622  1.00  0.030          H  
ATOM   1486 2HE  LYS A  98       2.725   5.934 -29.661  1.00  0.030          H  
ATOM   1487 1HZ  LYS A  98       3.514   3.923 -30.676  1.00  0.030          H  
ATOM   1488 2HZ  LYS A  98       4.782   4.931 -30.369  1.00  0.030          H  
ATOM   1489 3HZ  LYS A  98       4.533   3.613 -29.417  1.00  0.030          H  
ATOM   1490  N   GLY A  99       4.649   8.055 -22.908  1.00  0.090          N  
ATOM   1491  CA  GLY A  99       5.356   8.919 -21.983  1.00  0.130          C  
ATOM   1492  C   GLY A  99       5.462  10.315 -22.489  1.00  0.120          C  
ATOM   1493  O   GLY A  99       4.597  10.773 -23.242  1.00  0.120          O  
ATOM   1494  H   GLY A  99       3.667   7.787 -22.801  1.00  0.110          H  
ATOM   1495 1HA  GLY A  99       4.915   8.890 -21.013  1.00  0.160          H  
ATOM   1496 2HA  GLY A  99       6.359   8.543 -21.870  1.00  0.160          H  
ATOM   1497  N   GLU A 100       6.484  11.031 -22.006  1.00  0.110          N  
ATOM   1498  CA  GLU A 100       6.682  12.410 -22.407  1.00  0.110          C  
ATOM   1499  C   GLU A 100       7.176  12.388 -23.851  1.00  0.130          C  
ATOM   1500  O   GLU A 100       6.763  13.188 -24.689  1.00  0.190          O  
ATOM   1501  CB  GLU A 100       7.722  13.064 -21.494  1.00  0.150          C  
ATOM   1502  CG  GLU A 100       7.269  13.231 -20.041  1.00  0.150          C  
ATOM   1503  CD  GLU A 100       8.343  13.781 -19.146  1.00  0.150          C  
ATOM   1504  OE1 GLU A 100       9.468  13.835 -19.581  1.00  0.150          O  
ATOM   1505  OE2 GLU A 100       8.051  14.131 -18.027  1.00  0.150          O  
ATOM   1506  H   GLU A 100       7.136  10.600 -21.361  1.00  0.130          H  
ATOM   1507  HA  GLU A 100       5.734  12.950 -22.352  1.00  0.130          H  
ATOM   1508 1HB  GLU A 100       8.636  12.468 -21.499  1.00  0.180          H  
ATOM   1509 2HB  GLU A 100       7.973  14.050 -21.884  1.00  0.180          H  
ATOM   1510 1HG  GLU A 100       6.395  13.888 -20.009  1.00  0.180          H  
ATOM   1511 2HG  GLU A 100       6.972  12.261 -19.663  1.00  0.180          H  
ATOM   1512  N   ASN A 101       8.107  11.460 -24.104  1.00  0.120          N  
ATOM   1513  CA  ASN A 101       8.673  11.230 -25.421  1.00  0.190          C  
ATOM   1514  C   ASN A 101       8.815   9.737 -25.768  1.00  0.110          C  
ATOM   1515  O   ASN A 101       8.594   9.337 -26.914  1.00  0.100          O  
ATOM   1516  CB  ASN A 101      10.040  11.888 -25.518  1.00  0.240          C  
ATOM   1517  CG  ASN A 101       9.998  13.391 -25.467  1.00  0.240          C  
ATOM   1518  OD1 ASN A 101       9.627  14.049 -26.445  1.00  0.240          O  
ATOM   1519  ND2 ASN A 101      10.373  13.952 -24.345  1.00  0.240          N  
ATOM   1520  H   ASN A 101       8.377  10.862 -23.347  1.00  0.140          H  
ATOM   1521  HA  ASN A 101       8.008  11.673 -26.163  1.00  0.230          H  
ATOM   1522 1HB  ASN A 101      10.668  11.526 -24.700  1.00  0.290          H  
ATOM   1523 2HB  ASN A 101      10.517  11.581 -26.447  1.00  0.290          H  
ATOM   1524 1HD2 ASN A 101      10.362  14.948 -24.257  1.00  0.290          H  
ATOM   1525 2HD2 ASN A 101      10.661  13.390 -23.571  1.00  0.290          H  
ATOM   1526  N   ASP A 102       9.212   8.921 -24.777  1.00  0.100          N  
ATOM   1527  CA  ASP A 102       9.612   7.542 -25.006  1.00  0.180          C  
ATOM   1528  C   ASP A 102       9.481   6.506 -23.865  1.00  0.240          C  
ATOM   1529  O   ASP A 102      10.380   5.681 -23.711  1.00  0.390          O  
ATOM   1530  CB  ASP A 102      11.068   7.631 -25.423  1.00  0.220          C  
ATOM   1531  CG  ASP A 102      11.858   8.379 -24.329  1.00  0.220          C  
ATOM   1532  OD1 ASP A 102      11.228   8.839 -23.359  1.00  0.220          O  
ATOM   1533  OD2 ASP A 102      13.054   8.518 -24.467  1.00  0.220          O  
ATOM   1534  H   ASP A 102       9.382   9.282 -23.848  1.00  0.120          H  
ATOM   1535  HA  ASP A 102       9.017   7.176 -25.842  1.00  0.220          H  
ATOM   1536 1HB  ASP A 102      11.487   6.638 -25.560  1.00  0.260          H  
ATOM   1537 2HB  ASP A 102      11.152   8.168 -26.367  1.00  0.260          H  
ATOM   1538  N   PHE A 103       8.440   6.530 -23.034  1.00  0.210          N  
ATOM   1539  CA  PHE A 103       8.416   5.530 -21.951  1.00  0.310          C  
ATOM   1540  C   PHE A 103       8.393   4.104 -22.502  1.00  0.330          C  
ATOM   1541  O   PHE A 103       9.140   3.243 -22.036  1.00  0.470          O  
ATOM   1542  CB  PHE A 103       7.215   5.682 -21.010  1.00  0.390          C  
ATOM   1543  CG  PHE A 103       7.240   6.853 -20.043  1.00  0.390          C  
ATOM   1544  CD1 PHE A 103       8.298   7.779 -19.988  1.00  0.390          C  
ATOM   1545  CD2 PHE A 103       6.186   7.018 -19.154  1.00  0.390          C  
ATOM   1546  CE1 PHE A 103       8.268   8.825 -19.091  1.00  0.390          C  
ATOM   1547  CE2 PHE A 103       6.171   8.055 -18.260  1.00  0.390          C  
ATOM   1548  CZ  PHE A 103       7.210   8.962 -18.233  1.00  0.390          C  
ATOM   1549  H   PHE A 103       7.696   7.195 -23.204  1.00  0.250          H  
ATOM   1550  HA  PHE A 103       9.331   5.627 -21.369  1.00  0.370          H  
ATOM   1551 1HB  PHE A 103       6.314   5.766 -21.611  1.00  0.470          H  
ATOM   1552 2HB  PHE A 103       7.115   4.770 -20.427  1.00  0.470          H  
ATOM   1553  HD1 PHE A 103       9.153   7.691 -20.661  1.00  0.470          H  
ATOM   1554  HD2 PHE A 103       5.360   6.310 -19.165  1.00  0.470          H  
ATOM   1555  HE1 PHE A 103       9.092   9.544 -19.059  1.00  0.470          H  
ATOM   1556  HE2 PHE A 103       5.331   8.171 -17.569  1.00  0.470          H  
ATOM   1557  HZ  PHE A 103       7.192   9.792 -17.521  1.00  0.470          H  
ATOM   1558  N   HIS A 104       7.543   3.872 -23.507  1.00  0.260          N  
ATOM   1559  CA  HIS A 104       7.369   2.600 -24.211  1.00  0.400          C  
ATOM   1560  C   HIS A 104       7.061   1.412 -23.306  1.00  0.380          C  
ATOM   1561  O   HIS A 104       7.617   0.325 -23.489  1.00  0.680          O  
ATOM   1562  CB  HIS A 104       8.577   2.279 -25.098  1.00  0.500          C  
ATOM   1563  CG  HIS A 104       8.844   3.308 -26.172  1.00  0.500          C  
ATOM   1564  ND1 HIS A 104       7.953   3.571 -27.205  1.00  0.500          N  
ATOM   1565  CD2 HIS A 104       9.910   4.102 -26.391  1.00  0.500          C  
ATOM   1566  CE1 HIS A 104       8.465   4.496 -27.993  1.00  0.500          C  
ATOM   1567  NE2 HIS A 104       9.648   4.830 -27.527  1.00  0.500          N  
ATOM   1568  H   HIS A 104       6.922   4.619 -23.796  1.00  0.310          H  
ATOM   1569  HA  HIS A 104       6.517   2.705 -24.879  1.00  0.480          H  
ATOM   1570 1HB  HIS A 104       9.470   2.197 -24.477  1.00  0.600          H  
ATOM   1571 2HB  HIS A 104       8.426   1.317 -25.581  1.00  0.600          H  
ATOM   1572  HD2 HIS A 104      10.812   4.152 -25.781  1.00  0.600          H  
ATOM   1573  HE1 HIS A 104       7.995   4.911 -28.885  1.00  0.600          H  
ATOM   1574  HE2 HIS A 104      10.268   5.513 -27.941  1.00  0.600          H  
ATOM   1575  N   GLY A 105       6.193   1.624 -22.327  1.00  0.080          N  
ATOM   1576  CA  GLY A 105       5.812   0.547 -21.406  1.00  0.070          C  
ATOM   1577  C   GLY A 105       4.467  -0.079 -21.757  1.00  0.020          C  
ATOM   1578  O   GLY A 105       3.578   0.603 -22.258  1.00  0.010          O  
ATOM   1579  H   GLY A 105       5.784   2.558 -22.287  1.00  0.100          H  
ATOM   1580 1HA  GLY A 105       6.584  -0.220 -21.432  1.00  0.080          H  
ATOM   1581 2HA  GLY A 105       5.787   0.929 -20.386  1.00  0.080          H  
ATOM   1582  N   ARG A 106       4.256  -1.352 -21.439  1.00  0.040          N  
ATOM   1583  CA  ARG A 106       2.948  -1.948 -21.724  1.00  0.040          C  
ATOM   1584  C   ARG A 106       1.989  -1.795 -20.534  1.00  0.030          C  
ATOM   1585  O   ARG A 106       2.379  -1.946 -19.368  1.00  0.050          O  
ATOM   1586  CB  ARG A 106       3.082  -3.415 -22.104  1.00  0.060          C  
ATOM   1587  CG  ARG A 106       1.782  -4.085 -22.601  1.00  0.060          C  
ATOM   1588  CD  ARG A 106       2.031  -5.467 -23.042  1.00  0.060          C  
ATOM   1589  NE  ARG A 106       0.859  -6.095 -23.669  1.00  0.060          N  
ATOM   1590  CZ  ARG A 106       0.778  -7.417 -23.969  1.00  0.060          C  
ATOM   1591  NH1 ARG A 106       1.779  -8.237 -23.668  1.00  0.060          N  
ATOM   1592  NH2 ARG A 106      -0.299  -7.895 -24.568  1.00  0.060          N  
ATOM   1593  H   ARG A 106       5.018  -1.912 -21.035  1.00  0.050          H  
ATOM   1594  HA  ARG A 106       2.509  -1.433 -22.579  1.00  0.050          H  
ATOM   1595 1HB  ARG A 106       3.828  -3.513 -22.889  1.00  0.070          H  
ATOM   1596 2HB  ARG A 106       3.438  -3.979 -21.243  1.00  0.070          H  
ATOM   1597 1HG  ARG A 106       1.057  -4.127 -21.794  1.00  0.070          H  
ATOM   1598 2HG  ARG A 106       1.360  -3.517 -23.437  1.00  0.070          H  
ATOM   1599 1HD  ARG A 106       2.846  -5.470 -23.765  1.00  0.070          H  
ATOM   1600 2HD  ARG A 106       2.312  -6.056 -22.172  1.00  0.070          H  
ATOM   1601  HE  ARG A 106       0.046  -5.490 -23.939  1.00  0.070          H  
ATOM   1602 1HH1 ARG A 106       2.608  -7.886 -23.215  1.00  0.070          H  
ATOM   1603 2HH1 ARG A 106       1.712  -9.219 -23.897  1.00  0.070          H  
ATOM   1604 1HH2 ARG A 106      -1.083  -7.262 -24.821  1.00  0.070          H  
ATOM   1605 2HH2 ARG A 106      -0.366  -8.870 -24.795  1.00  0.070          H  
ATOM   1606  N   LEU A 107       0.729  -1.496 -20.849  1.00  0.030          N  
ATOM   1607  CA  LEU A 107      -0.351  -1.348 -19.881  1.00  0.040          C  
ATOM   1608  C   LEU A 107      -1.593  -2.138 -20.312  1.00  0.020          C  
ATOM   1609  O   LEU A 107      -2.113  -1.964 -21.421  1.00  0.020          O  
ATOM   1610  CB  LEU A 107      -0.711   0.146 -19.765  1.00  0.050          C  
ATOM   1611  CG  LEU A 107      -1.874   0.556 -18.807  1.00  0.050          C  
ATOM   1612  CD1 LEU A 107      -1.469   0.268 -17.348  1.00  0.050          C  
ATOM   1613  CD2 LEU A 107      -2.190   2.045 -19.022  1.00  0.050          C  
ATOM   1614  H   LEU A 107       0.505  -1.353 -21.832  1.00  0.040          H  
ATOM   1615  HA  LEU A 107      -0.012  -1.737 -18.923  1.00  0.050          H  
ATOM   1616 1HB  LEU A 107       0.181   0.676 -19.434  1.00  0.060          H  
ATOM   1617 2HB  LEU A 107      -0.963   0.505 -20.766  1.00  0.060          H  
ATOM   1618  HG  LEU A 107      -2.768  -0.031 -19.028  1.00  0.060          H  
ATOM   1619 1HD1 LEU A 107      -2.263   0.569 -16.687  1.00  0.060          H  
ATOM   1620 2HD1 LEU A 107      -1.273  -0.787 -17.215  1.00  0.060          H  
ATOM   1621 3HD1 LEU A 107      -0.576   0.834 -17.102  1.00  0.060          H  
ATOM   1622 1HD2 LEU A 107      -3.009   2.344 -18.362  1.00  0.060          H  
ATOM   1623 2HD2 LEU A 107      -1.304   2.643 -18.795  1.00  0.060          H  
ATOM   1624 3HD2 LEU A 107      -2.480   2.217 -20.057  1.00  0.060          H  
ATOM   1625  N   THR A 108      -2.091  -3.006 -19.437  1.00  0.020          N  
ATOM   1626  CA  THR A 108      -3.284  -3.763 -19.789  1.00  0.010          C  
ATOM   1627  C   THR A 108      -4.338  -3.644 -18.701  1.00  0.010          C  
ATOM   1628  O   THR A 108      -4.027  -3.356 -17.547  1.00  0.010          O  
ATOM   1629  CB  THR A 108      -2.956  -5.256 -20.045  1.00  0.020          C  
ATOM   1630  OG1 THR A 108      -2.466  -5.867 -18.835  1.00  0.020          O  
ATOM   1631  CG2 THR A 108      -1.880  -5.380 -21.139  1.00  0.020          C  
ATOM   1632  H   THR A 108      -1.629  -3.154 -18.533  1.00  0.020          H  
ATOM   1633  HA  THR A 108      -3.703  -3.348 -20.700  1.00  0.010          H  
ATOM   1634  HB  THR A 108      -3.859  -5.772 -20.373  1.00  0.020          H  
ATOM   1635  HG1 THR A 108      -3.182  -5.952 -18.201  1.00  0.020          H  
ATOM   1636 1HG2 THR A 108      -1.662  -6.429 -21.323  1.00  0.020          H  
ATOM   1637 2HG2 THR A 108      -2.241  -4.921 -22.054  1.00  0.020          H  
ATOM   1638 3HG2 THR A 108      -0.977  -4.879 -20.821  1.00  0.020          H  
ATOM   1639  N   GLY A 109      -5.583  -3.947 -19.037  1.00  0.020          N  
ATOM   1640  CA  GLY A 109      -6.644  -3.903 -18.032  1.00  0.010          C  
ATOM   1641  C   GLY A 109      -8.020  -4.248 -18.561  1.00  0.020          C  
ATOM   1642  O   GLY A 109      -8.163  -4.747 -19.679  1.00  0.040          O  
ATOM   1643  H   GLY A 109      -5.772  -4.177 -20.017  1.00  0.020          H  
ATOM   1644 1HA  GLY A 109      -6.394  -4.579 -17.215  1.00  0.010          H  
ATOM   1645 2HA  GLY A 109      -6.685  -2.914 -17.602  1.00  0.010          H  
ATOM   1646  N   THR A 110      -9.020  -4.061 -17.705  1.00  0.010          N  
ATOM   1647  CA  THR A 110     -10.414  -4.380 -18.039  1.00  0.010          C  
ATOM   1648  C   THR A 110     -11.394  -3.281 -17.620  1.00  0.020          C  
ATOM   1649  O   THR A 110     -11.288  -2.717 -16.522  1.00  0.020          O  
ATOM   1650  CB  THR A 110     -10.836  -5.736 -17.399  1.00  0.010          C  
ATOM   1651  OG1 THR A 110      -9.965  -6.767 -17.866  1.00  0.010          O  
ATOM   1652  CG2 THR A 110     -12.285  -6.123 -17.789  1.00  0.010          C  
ATOM   1653  H   THR A 110      -8.771  -3.659 -16.794  1.00  0.010          H  
ATOM   1654  HA  THR A 110     -10.490  -4.487 -19.121  1.00  0.010          H  
ATOM   1655  HB  THR A 110     -10.759  -5.665 -16.316  1.00  0.020          H  
ATOM   1656  HG1 THR A 110      -9.076  -6.584 -17.553  1.00  0.020          H  
ATOM   1657 1HG2 THR A 110     -12.531  -7.082 -17.339  1.00  0.020          H  
ATOM   1658 2HG2 THR A 110     -12.992  -5.379 -17.440  1.00  0.020          H  
ATOM   1659 3HG2 THR A 110     -12.356  -6.207 -18.875  1.00  0.020          H  
ATOM   1660  N   LEU A 111     -12.363  -2.991 -18.499  1.00  0.020          N  
ATOM   1661  CA  LEU A 111     -13.443  -2.052 -18.198  1.00  0.030          C  
ATOM   1662  C   LEU A 111     -14.691  -2.848 -17.798  1.00  0.030          C  
ATOM   1663  O   LEU A 111     -15.066  -3.797 -18.497  1.00  0.050          O  
ATOM   1664  CB  LEU A 111     -13.866  -1.200 -19.425  1.00  0.040          C  
ATOM   1665  CG  LEU A 111     -12.833  -0.319 -20.221  1.00  0.040          C  
ATOM   1666  CD1 LEU A 111     -13.614   0.433 -21.334  1.00  0.040          C  
ATOM   1667  CD2 LEU A 111     -12.112   0.662 -19.311  1.00  0.040          C  
ATOM   1668  H   LEU A 111     -12.347  -3.484 -19.391  1.00  0.020          H  
ATOM   1669  HA  LEU A 111     -13.151  -1.411 -17.370  1.00  0.040          H  
ATOM   1670 1HB  LEU A 111     -14.320  -1.874 -20.136  1.00  0.050          H  
ATOM   1671 2HB  LEU A 111     -14.624  -0.540 -19.102  1.00  0.050          H  
ATOM   1672  HG  LEU A 111     -12.097  -0.969 -20.704  1.00  0.050          H  
ATOM   1673 1HD1 LEU A 111     -12.922   1.033 -21.905  1.00  0.050          H  
ATOM   1674 2HD1 LEU A 111     -14.114  -0.262 -21.995  1.00  0.050          H  
ATOM   1675 3HD1 LEU A 111     -14.361   1.083 -20.879  1.00  0.050          H  
ATOM   1676 1HD2 LEU A 111     -11.409   1.261 -19.895  1.00  0.050          H  
ATOM   1677 2HD2 LEU A 111     -12.828   1.325 -18.820  1.00  0.050          H  
ATOM   1678 3HD2 LEU A 111     -11.566   0.094 -18.572  1.00  0.050          H  
ATOM   1679  N   GLN A 112     -15.391  -2.398 -16.753  1.00  0.050          N  
ATOM   1680  CA  GLN A 112     -16.650  -3.002 -16.289  1.00  0.110          C  
ATOM   1681  C   GLN A 112     -17.772  -1.963 -16.272  1.00  0.100          C  
ATOM   1682  O   GLN A 112     -17.617  -0.848 -15.777  1.00  0.190          O  
ATOM   1683  CB  GLN A 112     -16.478  -3.595 -14.885  1.00  0.130          C  
ATOM   1684  CG  GLN A 112     -15.480  -4.739 -14.782  1.00  0.130          C  
ATOM   1685  CD  GLN A 112     -16.007  -5.983 -15.452  1.00  0.130          C  
ATOM   1686  OE1 GLN A 112     -17.221  -6.184 -15.508  1.00  0.130          O  
ATOM   1687  NE2 GLN A 112     -15.121  -6.818 -15.947  1.00  0.130          N  
ATOM   1688  H   GLN A 112     -14.982  -1.631 -16.222  1.00  0.060          H  
ATOM   1689  HA  GLN A 112     -16.939  -3.797 -16.980  1.00  0.130          H  
ATOM   1690 1HB  GLN A 112     -16.139  -2.812 -14.210  1.00  0.160          H  
ATOM   1691 2HB  GLN A 112     -17.443  -3.943 -14.519  1.00  0.160          H  
ATOM   1692 1HG  GLN A 112     -14.552  -4.453 -15.275  1.00  0.160          H  
ATOM   1693 2HG  GLN A 112     -15.294  -4.961 -13.734  1.00  0.160          H  
ATOM   1694 1HE2 GLN A 112     -15.427  -7.668 -16.423  1.00  0.160          H  
ATOM   1695 2HE2 GLN A 112     -14.147  -6.619 -15.876  1.00  0.160          H  
ATOM   1696  N   ARG A 113     -18.925  -2.292 -16.831  1.00  0.050          N  
ATOM   1697  CA  ARG A 113     -19.971  -1.260 -16.882  1.00  0.040          C  
ATOM   1698  C   ARG A 113     -20.496  -0.838 -15.516  1.00  0.060          C  
ATOM   1699  O   ARG A 113     -20.832  -1.689 -14.692  1.00  0.050          O  
ATOM   1700  CB  ARG A 113     -21.153  -1.716 -17.717  1.00  0.060          C  
ATOM   1701  CG  ARG A 113     -22.213  -0.653 -17.927  1.00  0.060          C  
ATOM   1702  CD  ARG A 113     -23.347  -1.118 -18.741  1.00  0.060          C  
ATOM   1703  NE  ARG A 113     -22.963  -1.436 -20.120  1.00  0.060          N  
ATOM   1704  CZ  ARG A 113     -22.825  -0.539 -21.104  1.00  0.060          C  
ATOM   1705  NH1 ARG A 113     -22.994   0.756 -20.895  1.00  0.060          N  
ATOM   1706  NH2 ARG A 113     -22.511  -0.976 -22.289  1.00  0.060          N  
ATOM   1707  H   ARG A 113     -19.055  -3.229 -17.236  1.00  0.060          H  
ATOM   1708  HA  ARG A 113     -19.549  -0.375 -17.361  1.00  0.050          H  
ATOM   1709 1HB  ARG A 113     -20.811  -2.035 -18.683  1.00  0.070          H  
ATOM   1710 2HB  ARG A 113     -21.634  -2.555 -17.233  1.00  0.070          H  
ATOM   1711 1HG  ARG A 113     -22.635  -0.365 -16.969  1.00  0.070          H  
ATOM   1712 2HG  ARG A 113     -21.759   0.218 -18.398  1.00  0.070          H  
ATOM   1713 1HD  ARG A 113     -23.766  -2.005 -18.281  1.00  0.070          H  
ATOM   1714 2HD  ARG A 113     -24.115  -0.348 -18.764  1.00  0.070          H  
ATOM   1715  HE  ARG A 113     -22.797  -2.421 -20.396  1.00  0.070          H  
ATOM   1716 1HH1 ARG A 113     -23.232   1.099 -19.980  1.00  0.070          H  
ATOM   1717 2HH1 ARG A 113     -22.875   1.420 -21.664  1.00  0.070          H  
ATOM   1718 1HH2 ARG A 113     -22.387  -1.993 -22.424  1.00  0.070          H  
ATOM   1719 2HH2 ARG A 113     -22.373  -0.301 -23.042  1.00  0.070          H  
ATOM   1720  N   GLN A 114     -20.618   0.478 -15.291  1.00  0.090          N  
ATOM   1721  CA  GLN A 114     -21.219   0.981 -14.063  1.00  0.100          C  
ATOM   1722  C   GLN A 114     -22.651   1.419 -14.341  1.00  0.110          C  
ATOM   1723  O   GLN A 114     -23.005   1.725 -15.483  1.00  0.210          O  
ATOM   1724  CB  GLN A 114     -20.405   2.133 -13.466  1.00  0.140          C  
ATOM   1725  CG  GLN A 114     -19.039   1.710 -12.986  1.00  0.140          C  
ATOM   1726  CD  GLN A 114     -18.247   2.843 -12.349  1.00  0.140          C  
ATOM   1727  OE1 GLN A 114     -17.360   3.439 -12.953  1.00  0.140          O  
ATOM   1728  NE2 GLN A 114     -18.583   3.140 -11.099  1.00  0.140          N  
ATOM   1729  H   GLN A 114     -20.286   1.169 -15.974  1.00  0.110          H  
ATOM   1730  HA  GLN A 114     -21.256   0.175 -13.333  1.00  0.120          H  
ATOM   1731 1HB  GLN A 114     -20.273   2.913 -14.213  1.00  0.160          H  
ATOM   1732 2HB  GLN A 114     -20.950   2.570 -12.629  1.00  0.160          H  
ATOM   1733 1HG  GLN A 114     -19.153   0.915 -12.252  1.00  0.160          H  
ATOM   1734 2HG  GLN A 114     -18.487   1.340 -13.843  1.00  0.160          H  
ATOM   1735 1HE2 GLN A 114     -18.112   3.874 -10.606  1.00  0.160          H  
ATOM   1736 2HE2 GLN A 114     -19.309   2.629 -10.638  1.00  0.160          H  
ATOM   1737  N   GLU A 115     -23.478   1.428 -13.302  1.00  0.070          N  
ATOM   1738  CA  GLU A 115     -24.856   1.880 -13.427  1.00  0.050          C  
ATOM   1739  C   GLU A 115     -25.165   2.911 -12.354  1.00  0.170          C  
ATOM   1740  O   GLU A 115     -26.125   3.673 -12.470  1.00  0.470          O  
ATOM   1741  OXT GLU A 115     -24.412   3.015 -11.387  1.00  0.080          O  
ATOM   1742  CB  GLU A 115     -25.831   0.697 -13.339  1.00  0.080          C  
ATOM   1743  CG  GLU A 115     -25.688  -0.332 -14.474  1.00  0.080          C  
ATOM   1744  CD  GLU A 115     -26.689  -1.472 -14.396  1.00  0.080          C  
ATOM   1745  OE1 GLU A 115     -27.443  -1.517 -13.452  1.00  0.080          O  
ATOM   1746  OE2 GLU A 115     -26.696  -2.292 -15.288  1.00  0.080          O  
ATOM   1747  H   GLU A 115     -23.138   1.141 -12.394  1.00  0.080          H  
ATOM   1748  HA  GLU A 115     -24.983   2.357 -14.399  1.00  0.060          H  
ATOM   1749 1HB  GLU A 115     -25.689   0.176 -12.393  1.00  0.100          H  
ATOM   1750 2HB  GLU A 115     -26.855   1.071 -13.357  1.00  0.100          H  
ATOM   1751 1HG  GLU A 115     -25.807   0.184 -15.427  1.00  0.100          H  
ATOM   1752 2HG  GLU A 115     -24.681  -0.746 -14.448  1.00  0.100          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 -636.559 71.305 461.515 -34.9767 11.3999 25.0552 280.343 -256.179 -0.85049 -5.18787 -293.187 -36.6921 -23.5145 -102.488 -16.8752 -29.0404 0 6.82742 0.76078 8.99439 41.7688 106.121 -41.4389 44.1801 -39.252 7.55749 74.518 -375.896
SER:NtermProteinFull_1 -3.50409 0.28226 2.57 -0.03546 0.01486 0.03058 1.59633 -1.47692 -0 -0 -1.0777 -1.14037 0 0 0 0 0 0.05948 0.16825 0.03903 0.22015 0 0 0.6008 -0.77834 0 0.19556 -2.2356
ARG_2 -6.19188 0.28747 5.19173 -0.95315 0.34563 0.80388 2.83674 -2.50768 -0.01359 -0.12308 -2.75611 0.01368 0 0 0 -0.55194 0 0.06653 0.02952 0.06907 2.52696 0 -0.07747 0 -1.2888 -0.07254 0.34593 -2.01913
ALA_3 -6.0976 0.89264 3.04232 -0.02199 0 0 2.24638 -2.40338 -0 -0 -1.24027 -0.37921 0 0 0 0 0 0.03699 -0.01337 0 0 0 -0.28233 0 1.8394 -0.30898 0.32052 -2.36888
ALA_4 -4.88564 0.61099 2.69021 -0.02319 0 0 1.33664 -1.93708 -0 -0 -0.14153 -0.37137 0 0 0 0 0 0.01939 0.07687 0 0 0 -0.23147 0 1.8394 -0.48319 0.33715 -1.16281
GLN_5 -4.72871 0.41318 4.82089 -0.26707 0.04041 0.19911 1.87793 -2.18736 -0.01359 -0.12308 -1.56378 -0.46761 0 0 0 -0.55194 0 0.02249 -0.00916 0.06597 0 2.7663 -0.1363 0 -0.18838 -0.38673 0.35239 -0.06503
LEU_6 -8.12499 0.76474 4.3332 -0.50921 0.25385 0.13531 2.52111 -2.53751 -0 -0 -1.74219 0.23166 0 0 -0.70625 0 0 0.01941 -0.04129 0.14193 0.35729 0 -0.29474 0 0.18072 -0.25681 0.53056 -4.74321
LEU_7 -9.60102 1.20591 2.20309 -0.55545 0.28653 0.17499 2.16325 -2.38806 -0.04003 -0.26976 -2.02157 0.27703 0 0 -0.70653 0 0 0.01289 0.05601 0.24867 0.29545 0 -0.26269 0 0.18072 1.27851 2.63628 -4.82577
PRO_8 -4.92034 1.44265 2.7892 -0.13825 0.00627 0.0969 0.71533 -1.17691 -0.00263 -0.00895 -1.16872 0.19967 0 0 0 0 0 0.00448 -0.09652 0.03531 0.10749 0 -1.03923 0 -2.4119 1.06913 2.51534 -1.98167
GLY_9 -3.11712 0.1272 3.9113 -0.00054 0 0 2.21926 -1.91585 -0.00664 -0.02238 -2.35158 -0.25379 0 0 0 0 0 0.00227 0.0303 0 0 0 -1.53689 0 0.83697 -0.04009 0.30427 -1.81329
THR_10 -4.89433 0.4471 3.43966 -0.15982 0.09392 0.05544 1.81261 -1.98063 -0.01034 -0.07161 -2.2672 0.38456 0 0 0 -0.74917 0 0.01428 -0.03637 0.02352 0.2075 0 -0.14812 2.27532 -1.0874 0.34369 0.26994 -2.03746
TRP_11 -14.5859 1.71682 6.06517 -0.88513 0.13261 0.42328 3.8998 -4.47085 -0.00664 -0.02238 -4.08754 -0.27499 0 0 -0.70653 0 0 0.00773 0.02813 0.01057 0 1.57925 -0.14091 0 1.6906 0.15666 0.64736 -8.82286
GLN_12 -6.74481 0.45932 7.00842 -0.57939 0.05343 0.33675 3.67847 -3.28441 -0.00346 -0.01681 -3.68656 -0.33762 0 0 0 -1.02829 0 0.08967 -0.03033 0.16297 0 3.5524 0.03743 0 -0.18838 -0.01548 1.00152 0.46485
ALA_13 -5.23691 0.90222 3.01985 -0.0223 0 0 2.55405 -2.29584 -0 -0 -2.96606 -0.36807 0 0 0 0 0 0.02054 -0.00499 0 0 0 -0.22074 0 1.8394 -0.00227 0.96345 -1.81769
THR_14 -4.37485 0.37812 3.48336 -0.16378 0.08019 0.05849 2.58332 -1.98986 -0.00346 -0.01681 -3.12903 -0.30071 0 0 0 -0.83705 0 0.00527 -0.01811 0.00179 0.20367 0 -0.19803 2.28517 -1.0874 0.15874 0.53668 -2.34428
PHE_15 -9.07007 1.64127 3.53676 -0.69795 0.09794 0.41914 3.16178 -2.89008 -0 -0 -3.15561 0.31442 0 0 0 0 0 0.00764 0.0994 0.23735 0 1.89052 -0.30213 0 1.0402 -0.12541 0.47672 -3.31813
THR_16 -4.12485 0.26548 3.49851 -0.16444 0.08183 0.05814 2.56435 -2.01017 -0 -0 -2.74629 -0.31653 0 0 0 0 0 0.01508 -0.0177 0.00054 0.19985 0 -0.12883 2.29069 -1.0874 -0.1021 0.44828 -1.27557
ASN_17 -6.27928 0.4799 6.55183 -0.20863 0.00887 0.29564 3.28906 -3.19985 -0 -0 -2.94521 -0.60322 0 0 -1.2527 0 0 0.0154 0.00417 0.00377 0 3.94134 0.03686 0 -0.93687 0.12349 0.25944 -0.416
GLU_18 -4.10756 0.4848 5.31606 -0.3661 0.1301 0.51901 2.23907 -2.25095 -0.01586 -0.10433 -2.23307 -0.611 0 0 -0.5566 0 0 0.00569 -0.11046 0.07489 0 4.10818 -0.28794 0 -2.7348 -0.28318 0.34487 -0.43917
ASP_19 -3.75917 0.45296 5.71199 -0.2386 0.05517 0.80296 2.37659 -2.33733 -0 -0 -2.05821 -1.51785 0 0 -1.92006 0 0 0.00731 -0.00729 0.01275 0 2.19629 -0.42514 0 -2.3716 -0.63989 0.30976 -3.34935
GLY_20 -2.051 0.16933 2.73623 -6e-05 0 0 1.06943 -1.36046 -0.00159 -0.0376 -1.03479 -0.38994 0 0 0 0 0 0.01178 -0.14013 0 0 0 -1.50032 0 0.83697 -0.78747 0.26738 -2.21226
GLN_21 -5.09729 0.20601 6.00422 -0.60856 0.07442 0.60871 2.92801 -2.68894 -0 -0 -4.42604 -0.41389 0 0 -0.66737 -0.37533 0 0.04722 0.06411 0.02333 0 2.23012 -0.08468 0 -0.18838 -0.62348 0.26591 -2.7219
THR_22 -4.3297 0.34285 3.80501 -0.10393 0.06144 0.07386 2.59234 -2.00655 -0.00204 -0.01733 -2.85545 -0.75299 0 0 -0.82977 0 0 0.00963 -0.00681 0.00046 0.10121 0 -0.62278 2.28277 -1.0874 -0.35433 0.2085 -3.49104
SER_23 -4.86476 0.50579 4.43845 -0.03097 0 0.07211 3.02663 -2.1452 -0 -0 -2.76607 -0.14029 0 0 0 0 0 0.00706 0.00284 0.00317 0.08993 0 -0.492 0.60638 -0.77834 -0.35727 0.2115 -2.61104
GLN_24 -3.86213 0.23397 3.69339 -0.23088 0.0193 0.16001 2.62519 -1.77473 -0 -0 -3.22311 -0.66471 0 0 0 -0.83705 0 0.0041 0.014 0.1015 0 3.02663 -0.11299 0 -0.18838 -0.2242 0.27034 -0.96974
GLY_25 -3.80802 0.34119 3.78394 -0.00125 0 0 2.39274 -2.05454 -0 -0 -2.77928 -0.33545 0 0 0 0 0 0.00818 -0.08442 0 0 0 -1.51809 0 0.83697 0.42381 0.24857 -2.54564
GLN_26 -6.77011 0.53096 5.77152 -0.55599 0.05978 0.88847 3.96223 -2.88545 -0 -0 -4.42865 -0.641 0 0 0 -2.02697 0 0.02087 0.0216 0.00435 0 3.34889 -0.08516 0 -0.18838 0.42347 0.30452 -2.24506
TRP_27 -9.87037 1.33033 1.36608 -0.67864 0.20036 0.31335 3.09143 -2.42526 -0 -0 -3.15962 -0.4274 0 0 0 0 0 0.03129 -0.01511 0.13323 0 3.49441 -0.12172 0 1.6906 0.02334 0.52669 -4.49699
HIS_D_28 -6.79891 0.47759 6.3998 -0.53843 0.00615 0.36546 3.66338 -3.18805 -0.01361 -0.05027 -3.71113 -0.69531 0 0 0 -1.77435 0 0.02733 -0.00622 0.00035 0 2.44995 -0.13999 0 -0.45461 0.18208 0.60405 -3.19472
PHE_29 -10.5899 1.18489 1.90109 -0.55436 0.06069 0.26475 2.15877 -2.28763 -0.04003 -0.26976 -2.62027 0.02332 0 0 0 0 0 0.02888 -0.03467 0.024 0 2.16379 -0.09922 0 1.0402 -0.01748 0.4298 -7.23311
GLN_30 -5.99985 0.66766 6.24463 -0.26792 0.03835 0.21585 3.44491 -2.83644 -0.01361 -0.05027 -3.9698 -0.8005 0 0 0 -1.86087 0 0.04198 -0.06945 0.16811 0 3.40212 0.14746 0 -0.18838 0.3138 0.96159 -0.41063
PRO_31 -4.24218 0.71637 2.03367 -0.12455 0.00587 0.09118 0.80987 -0.9188 -0 -0 -1.22729 0.24083 0 0 -0.28821 0 0 0.00755 -0.0686 0.03915 0.13497 0 -1.05607 0 -2.4119 0.03003 1.04289 -5.18521
ARG_32 -6.18933 0.43663 7.67085 -1.01845 0.41106 0.78351 2.87569 -3.01238 -0.02077 -0.07373 -4.4951 0.04354 0 0 -0.28821 -1.46146 0 0.06217 0.09866 0.29883 2.09283 0 -0.27304 0 -1.2888 0.03836 0.65652 -2.65263
SER_33 -4.03611 0.76789 5.17279 -0.0417 0 0.07682 2.8771 -2.2722 -0.02077 -0.07373 -0.95215 -0.97437 0 0 -0.67777 -0.60874 0 0.02263 -0.00978 0.41939 0.04834 0 -0.56474 1.74696 -0.77834 0.68962 1.63157 2.44269
PRO_34 -2.09532 0.48622 0.9948 -0.07703 0 0.04657 0.55513 -0.49543 -0 -0 0.28126 0.57877 0 0 0 0 0 0.02562 -0.16326 0.00075 0.37725 0 -0.71076 0 -2.4119 0.29115 1.52313 -0.79302
TYR_35 -5.48985 0.85971 2.724 -1.0766 0.41021 0.69364 2.25181 -1.84244 -0.00762 -0.093 -1.74503 -0.62574 0 0 -0.67777 0 0 0.01476 0.05624 0.01899 0 2.63535 -0.0077 7e-05 1.2797 0.70565 0.5563 0.64068
THR_36 -6.02117 0.70946 5.3659 -0.1077 0.02505 0.09174 3.42905 -2.74186 -0.00762 -0.093 -3.69492 -0.47075 0 0 0 -0.60874 0 0.02446 -0.00554 0.09426 0.54062 0 -0.02777 2.30905 -1.0874 0.65029 0.56544 -1.06114
MET_37 -10.0451 0.95516 4.08575 -0.34625 0.19306 0.05771 2.85381 -2.48342 -0 -0 -2.18454 -0.34423 0 0 0 0 0 0.01262 0.24824 0.83782 1.64731 0 -0.12762 0 0.60916 0.01824 0.69076 -3.32155
ASP_38 -5.68047 0.44128 8.17389 -0.08883 0.00281 0.23739 4.3246 -3.30198 -0.00786 -0.03403 -8.29866 -0.11705 0 0 0 -0.62577 0 0.03901 -0.00063 0.14076 0 2.18927 0.2386 0 -2.3716 0.10669 0.74777 -3.8848
ILE_39 -8.75482 1.10033 2.28955 -0.49274 0.46074 0.10469 2.21729 -2.56293 -0 -0 -2.8211 0.03586 0 0 0 0 0 0.02282 0.21997 0.02248 0.40166 0 -0.73678 0 0.73287 -0.13285 0.74116 -7.15178
VAL_40 -4.03469 0.44475 3.04228 -0.2634 0.14936 0.05311 2.5611 -1.77811 -0.00786 -0.03403 -2.64956 -0.26459 0 0 0 0 0 0.05261 -0.07196 0.00053 0.35087 0 -0.80596 0 1.9342 -0.39962 0.61965 -1.10132
ALA_41 -3.95083 0.14067 1.95359 -0.02247 0 0 1.97374 -1.67918 -0.00511 -0.0218 -2.34768 -0.37119 0 0 0 0 0 0.05638 -0.00679 0 0 0 0.12506 0 1.8394 -0.01386 0.34799 -1.98209
GLN_42 -4.10962 0.42872 3.83428 -0.47226 0.21263 0.44478 2.95556 -1.88043 -0 -0 -3.76782 -0.77865 0 0 0 -0.99868 0 0.04114 -0.01904 0.01961 0 3.64397 -0.12265 0 -0.18838 0.22236 0.3414 -0.19307
GLY_43 -3.44874 0.2585 3.03305 -0.00099 0 0 1.97105 -1.66816 -0 -0 -2.33366 -0.31246 0 0 0 0 0 0.02617 -0.02099 0 0 0 -1.51509 0 0.83697 0.34638 0.5131 -2.31487
THR_44 -4.26606 0.2068 3.55279 -0.15438 0.06127 0.05388 2.42955 -2.03759 -0 -0 -2.65877 -0.4045 0 0 0 0 0 0.00725 -0.0038 0.0038 0.3467 0 -0.0817 2.35634 -1.0874 0.40374 0.42878 -0.84327
ILE_45 -8.29162 1.19194 4.97099 -0.44481 0.35644 0.0824 3.07928 -3.0027 -0 -0 -2.69317 0.32094 0 0 0 0 0 0.02254 -0.05584 0.14802 0.71345 0 -0.152 0 0.73287 0.13561 0.52381 -2.36185
SER_46 -3.39651 0.3266 4.12209 -0.03401 0.00075 0.04287 2.41382 -1.87395 -0.00363 -0.05493 -1.95439 -0.71956 0 0 -0.82977 -0.37533 0 0.02275 -0.0562 0.15246 0.1406 0 -0.34874 1.78994 -0.77834 0.03999 0.60896 -0.76455
ASP_47 -4.13784 0.40679 6.35742 -0.24177 0.0984 0.8151 3.01654 -2.61869 -0 -0 -3.6772 -1.90382 0 0 -0.60863 -1.15207 0 0.03945 -0.0492 0.00988 0 2.37736 -0.3695 0 -2.3716 -0.42343 0.40868 -4.02413
GLY_48 -2.07479 0.18659 2.5818 -7e-05 0 0 1.51072 -1.26724 -0 -0 -1.33187 -0.35456 0 0 0 0 0 0.06781 -0.17186 0 0 0 -1.51323 0 0.83697 -0.84097 0.39314 -1.97755
ARG_49 -5.84123 0.3752 6.55123 -0.66084 0.08857 0.43311 3.46399 -2.89349 -0.02139 -0.10988 -5.20623 0.60406 0 0 -0.60863 -1.15207 0 0.06397 0.05826 0.30481 1.90532 0 -0.10785 0 -1.2888 -0.74883 1.16404 -3.62669
PRO_50 -3.40294 0.34226 2.00096 -0.20265 0.0076 0.1487 0.95708 -1.01561 -0.00091 -0.00309 -1.04718 -0.03202 0 0 0 0 0 0.02095 0.03676 0.00376 0.34237 0 -0.76216 0 -2.4119 -0.46147 1.09543 -4.38407
ILE_51 -7.84362 1.16434 3.5005 -0.51584 0.51932 0.13129 1.96873 -2.56531 -0.00511 -0.0218 -2.20706 -0.10618 0 0 0 0 0 0.0341 0.34345 0.05086 0.29738 0 -0.68637 0 0.73287 -0.31271 0.46569 -5.05548
VAL_52 -4.58387 0.53301 3.29883 -0.27158 0.15073 0.05862 2.19141 -1.84897 -0.00091 -0.00309 -1.76771 -0.44499 0 0 -0.57014 0 0 0.02217 -0.07707 0.03114 0.24505 0 -0.65143 0 1.9342 -0.31024 0.55289 -1.51195
GLY_53 -3.98537 0.40443 2.15755 -0.00109 0 0 1.85657 -1.59229 -0 -0 -2.38401 -0.32299 0 0 0 0 0 0.02632 -0.06627 0 0 0 -0.63417 0 0.83697 0.16646 0.43099 -3.10689
TYR_54 -5.58324 0.48997 3.76442 -1.16099 0.19941 0.75442 2.65568 -2.16902 -0.02538 -0.27557 -2.83424 -0.32181 0 0 0 0 0 0.01613 0.00216 0.00442 0 1.55 -0.3638 0.00746 1.2797 0.17734 0.38912 -1.4438
GLY_55 -4.01544 0.39936 3.69112 -0.00105 0 0 2.24706 -1.9196 -0 -0 -2.60534 -0.32579 0 0 0 0 0 0.01511 -0.07888 0 0 0 -1.50546 0 0.83697 0.28368 0.40651 -2.57176
LYS_56 -4.55673 0.33667 5.40468 -0.33629 0.04429 0.17066 3.52174 -2.48595 -0 -0 -5.45572 0.1214 0 0 0 0 0 0.01911 0.06305 0.05642 2.46874 0 0.00612 0 -1.5107 0.36575 0.41429 -1.35247
ALA_57 -5.21255 1.04526 2.06846 -0.02551 0.00079 0 2.69874 -1.93249 -0 -0 -2.40754 -0.34651 0 0 0 0 0 0.01125 0.12375 0 0 0 0.30349 0 1.8394 0.20346 0.45746 -1.17253
THR_58 -4.9714 0.26703 4.08028 -0.16038 0.07583 0.05621 2.90194 -2.28665 -0.00201 -0.01231 -3.16236 -0.30385 0 0 0 0 0 0.01196 0.01897 0.00083 0.25678 0 -0.16669 2.29504 -1.0874 0.31152 0.44907 -1.42757
VAL_59 -6.19412 0.95618 1.62277 -0.28392 0.1995 0.05878 1.34097 -1.75117 -0 -0 -1.10863 0.1936 0 0 0 0 0 0.02097 -0.06402 0.019 0.07824 0 -0.35016 0 1.9342 -0.20547 0.39443 -3.13886
LYS_60 -4.06789 0.20916 3.74449 -0.70008 0.16082 0.49127 1.28041 -1.62198 -0.03955 -0.17761 -1.1924 0.04771 0 0 0 0 0 0.01545 -0.02279 0.02265 2.64665 0 -0.10888 0 -1.5107 -0.04054 0.26352 -0.60029
THR_61 -5.34322 0.99069 5.92515 -0.1267 0.09773 0.10337 2.97719 -2.71313 -0.01752 -0.05961 -2.09 -0.9005 0 0 0 -0.17065 0 0.00925 0.05438 0.41555 0.10406 0 -0.51952 2.32489 -1.0874 0.0453 1.47727 1.49657
PRO_62 -3.05064 0.45958 2.75403 -0.06886 0 0.04251 1.94727 -1.30123 -0 -0 -1.74137 0.58594 0 0 0 0 0 0.03767 -0.21499 0.02456 0.23213 0 -0.69925 0 -2.4119 -0.0444 1.77324 -1.67572
ASP_63 -4.6803 0.55176 5.23745 -0.28963 0.17147 1.03368 2.824 -2.39592 -0 -0 -3.17953 -2.65497 0 0 0 -0.54824 0 0.06571 -0.03815 0.04099 0 2.42108 -0.3956 0 -2.3716 0.33104 0.94096 -2.93581
THR_64 -7.17971 0.70479 6.33084 -0.15963 0.06592 0.05663 4.13778 -3.32347 -0.00201 -0.01231 -3.83617 -0.43324 0 0 0 -0.3776 0 0.05291 -0.01042 0.00255 0.54523 0 0.3357 2.43824 -1.0874 0.43072 0.80016 -0.5205
LEU_65 -9.43913 1.36296 3.0231 -0.44886 0.24908 0.10509 2.71883 -2.80247 -0 -0 -2.43033 0.06173 0 0 0 0 0 0.01684 0.04728 0.1966 1.51429 0 -0.08611 0 0.18072 0.16671 0.56887 -4.9948
ASP_66 -4.95655 0.30046 6.31305 -0.10206 0.00547 0.28314 3.42905 -2.78343 -0.03674 -0.17572 -4.9599 -0.24945 0 0 0 -0.60757 0 0.03496 0.07858 0.12036 0 2.9828 -0.31342 0 -2.3716 -0.13291 0.54039 -2.6011
ILE_67 -8.91439 2.09903 2.44068 -0.6328 0.45351 0.12534 2.43664 -2.40517 -0 -0 -2.5794 0.3452 0 0 0 0 0 0.02966 -0.04336 0.24654 0.96894 0 -0.75377 0 0.73287 -0.28165 0.74034 -4.9918
ASP_68 -3.98615 0.4148 4.95124 -0.20209 0.05797 0.64077 2.64609 -2.24297 -0.02552 -0.12289 -3.82963 -1.37524 0 0 0 -0.4685 0 0.01336 0.0334 0.06773 0 2.05522 -0.54293 0 -2.3716 -0.12904 0.85359 -3.56238
ILE_69 -8.21476 1.18044 2.72827 -0.47473 0.4401 0.0945 2.67875 -2.56655 -0.00421 -0.01596 -2.30148 0.06851 0 0 0 0 0 0.04481 -0.04565 0.07146 0.42787 0 -0.70716 0 0.73287 -0.08272 0.67907 -5.26656
THR_70 -6.86077 0.66624 3.86113 -0.16442 0.0762 0.05894 2.91574 -2.42781 -0.02998 -0.29749 -3.14685 -0.26064 0 0 0 0 0 0.00597 -0.03392 0.00434 0.1903 0 -0.17025 2.32223 -1.0874 -0.11772 0.51352 -3.98264
TYR_71 -10.3332 1.03223 4.9808 -0.6518 0.06288 0.37156 3.7307 -3.49076 -0.00421 -0.01596 -3.80199 -0.20922 0 0 0 0 0 0.00698 0.51566 0.01336 0 2.1736 -0.30147 0.06516 1.2797 0.20686 1.02733 -3.34182
PRO_72 -5.2421 0.87182 3.04527 -0.07074 0 0.04397 1.60648 -1.48042 -0 -0 -0.75598 0.63977 0 0 0 0 0 0.00211 -0.1636 0.00186 0.23296 0 -0.17163 0 -2.4119 0.14573 1.24711 -2.4593
SER_73 -4.38042 0.45551 4.45548 -0.03765 0.00271 0.05605 2.24563 -2.02056 -3e-05 -0.00063 -1.42831 -0.96878 0 0 -0.57014 0 0 0.02022 -0.04746 0.00168 0.18615 0 -0.32149 1.72027 -0.77834 -0.34531 0.78342 -0.97201
LEU_74 -6.74505 0.84089 2.6334 -0.49237 0.25122 0.13619 1.59207 -1.8413 -0.04297 -0.18391 -0.56111 0.02998 0 0 0 0 0 0.05398 0.06123 0.18616 0.3085 0 -0.05983 0 0.18072 -0.49987 0.78165 -3.3704
GLY_75 -2.97474 0.32425 3.01244 -6e-05 0 0 1.22326 -1.58533 -0 -0 -0.19132 -0.32306 0 0 0 0 0 0.0221 -0.12069 0 0 0 -1.54004 0 0.83697 0.21696 0.657 -0.44226
ASN_76 -4.56632 0.28761 3.32401 -0.18401 0.02255 0.30886 1.43557 -1.92365 -0.0219 -0.07588 -0.30537 -0.98705 0 0 0 0 0 0.02256 -0.08987 0.03809 0 2.16112 -1.00379 0 -0.93687 0.17123 0.81954 -1.50357
ILE_77 -9.46125 1.52651 4.2745 -0.64771 0.55953 0.1381 2.26684 -3.10083 -0 -0 -1.99594 0.40407 0 0 0 0 0 0.03779 -0.07277 0.13644 0.92866 0 -0.49439 0 0.73287 -0.51005 1.47193 -3.80571
LYS_78 -5.426 0.33587 5.024 -0.30479 0.04981 0.14858 3.26429 -2.41179 -0 -0 -3.7908 -0.08735 0 0 0 0 0 0.02117 0.05935 0.00146 2.00549 0 -0.03757 0 -1.5107 -0.36179 1.17942 -1.84136
ALA_79 -4.38209 0.24254 3.12468 -0.0229 0 0 2.65754 -1.99319 -0.00621 -0.04325 -2.36295 -0.4206 0 0 0 0 0 0.03721 0.03105 0 0 0 -0.16888 0 1.8394 0.09055 0.29375 -1.08334
GLN_80 -4.73232 0.48416 4.72507 -0.25348 0.04067 0.21372 2.57606 -2.18438 -0.01187 -0.14076 -4.68572 -0.74334 0 0 0 -0.4685 0 0.01715 0.00083 0.01522 0 3.08028 -0.07065 0 -0.18838 0.1165 0.23658 -1.97316
GLY_81 -3.35569 0.41937 3.02809 -0.0012 0 0 2.0692 -1.66688 -0 -0 -2.51113 -0.33595 0 0 0 0 0 0.02581 -0.08463 0 0 0 -1.5229 0 0.83697 0.50179 0.33839 -2.25878
GLN_82 -5.59672 0.36833 5.06161 -0.23761 0.02695 0.17637 3.09778 -2.47351 -0 -0 -3.91805 -0.6304 0 0 0 -0.60757 0 0.02325 0.2485 0.02622 0 2.86837 -0.0663 0 -0.18838 0.45331 0.52693 -0.84093
ILE_83 -8.02286 2.01018 1.83693 -0.4815 0.56111 0.10111 2.50782 -2.08228 -0.00494 -0.01875 -2.55149 0.00239 0 0 0 0 0 0.03171 -0.0479 0.31502 0.35523 0 -0.75702 0 0.73287 -0.3328 0.7775 -5.06768
THR_84 -5.04636 0.24256 4.67596 -0.17113 0.09887 0.06101 2.85207 -2.38192 -0 -0 -2.85123 -0.25439 0 0 0 0 0 0.006 -0.00475 7e-05 0.15824 0 -0.16439 2.29603 -1.0874 -0.20425 0.51293 -1.26211
MET_85 -7.0636 0.78986 3.16503 -0.7253 0.1554 0.32101 1.0973 -1.74267 -0.00642 -0.0252 -0.85013 0.01117 0 0 0 0 0 0.00499 0.14344 0.35389 2.3939 0 0.15057 0 0.60916 -0.04143 0.45627 -0.80276
ASP_86 -4.17152 0.13471 6.23857 -0.10308 0.00372 0.31763 2.79451 -2.3725 -0.0324 -0.14175 -5.11516 -0.089 0 0 0 -1.6986 0 0.01532 -0.05545 0.06485 0 2.24652 -0.03364 0 -2.3716 0.03467 0.64508 -3.68913
SER_87 -4.37116 0.70882 5.32985 -0.02879 0 0.06918 2.40351 -2.30469 -0.03092 -0.1353 -0.98514 -0.55528 0 0 -0.62096 0 0 0.00735 0.01075 0.36658 0.03874 0 -0.56666 0.62654 -0.77834 0.36433 1.18245 0.73087
PRO_88 -3.30579 0.65352 1.69186 -0.07688 0 0.04631 1.33872 -0.96984 -0 -0 -1.04979 0.57358 0 0 -0.95265 0 0 0.01388 -0.15548 0.01274 0.38209 0 -0.70357 0 -2.4119 0.25851 1.26634 -3.38834
THR_89 -4.60704 0.67383 3.34107 -0.14273 0.0892 0.10346 1.74635 -1.73519 -0.00584 -0.05343 -0.97309 -1.01965 0 0 -0.62096 0 0 0.01894 0.00467 0.04869 0.08671 0 -0.20086 2.26386 -1.0874 0.33964 0.62869 -1.10108
GLN_90 -7.09019 0.35702 6.59401 -0.36879 0.07739 0.21068 4.03249 -3.14557 -0 -0 -4.78389 -0.20318 0 0 0 -1.8144 0 0.00427 0.07072 0.03754 0 2.98558 -0.05992 0 -0.18838 0.83299 0.56801 -1.88362
PHE_91 -11.2629 2.22797 2.76292 -0.52594 0.0405 0.23551 2.725 -2.77439 -0.00249 -0.0074 -2.86371 0.01055 0 0 0 0 0 0.01852 0.05899 0.09263 0 2.01461 -0.18698 0 1.0402 0.3671 0.97604 -5.05326
LYS_92 -4.57357 0.36583 6.33369 -0.45292 0.10607 0.24495 3.95442 -2.62138 -0.00638 -0.02404 -6.09972 0.28633 0 0 0 -0.7168 0 0.02735 0.00978 0.43075 2.73809 0 0.09905 0 -1.5107 -0.20465 0.929 -0.68486
TRP_93 -11.0221 1.88667 3.98633 -1.1552 0.04938 0.36841 2.69206 -3.24855 -0.00249 -0.0074 -2.59344 -0.61374 0 0 0 0 0 0.09991 0.05574 0.15966 0 2.54108 0.13414 0 1.6906 0.24208 0.74805 -3.9888
ASP_94 -4.23943 0.12867 5.33813 -0.17551 0.02296 0.5617 3.1374 -2.5034 -0.00719 -0.02825 -4.58823 -1.30922 0 0 0 -1.57678 0 0.03681 0.03644 0.18803 0 1.99196 -0.69976 0 -2.3716 0.42943 0.68617 -4.94167
ALA_95 -5.19034 0.99466 3.51175 -0.02147 0 0 2.75186 -2.49981 -0 -0 -2.65828 -0.32123 0 0 0 0 0 0.05777 -0.00625 0 0 0 -0.33881 0 1.8394 0.22364 0.50602 -1.1511
THR_96 -4.62228 0.36562 3.71861 -0.15393 0.06244 0.05383 2.62171 -2.25548 -0.01187 -0.14076 -2.77026 -0.29866 0 0 0 0 0 0.23435 -0.03261 0.00266 0.30714 0 -0.20534 2.3312 -1.0874 0.16348 0.38761 -1.32994
THR_97 -6.12109 0.50512 4.25528 -0.17968 0.08999 0.06593 3.35781 -2.62171 -0 -0 -2.84131 -0.2169 0 0 0 0 0 0.01998 -0.07028 0.00334 0.07393 0 0.12684 2.29819 -1.0874 0.12116 0.23775 -1.98303
LYS_98 -5.96419 0.22404 5.89633 -0.49867 0.12301 0.30631 2.6034 -2.79523 -0.03626 -0.26355 -2.58663 0.03619 0 0 0 0 0 0.02162 0.09681 0.07404 1.87043 0 -0.17677 0 -1.5107 -0.06162 0.34675 -2.29471
GLY_99 -5.10601 0.97211 3.36269 -0.0003 0 0 1.99449 -2.25292 -0.00029 -0.00122 -0.67551 -0.24433 0 0 0 0 0 0.03235 0.00674 0 0 0 -1.50592 0 0.83697 -0.07913 0.46164 -2.19865
GLU_100 -3.1669 0.1167 2.87619 -0.20889 0.03886 0.30561 0.73043 -1.42003 -0.01324 -0.13071 0.27761 -0.61333 0 0 0 0 0 0.01827 0.15845 0.02566 0 3.14604 -0.18769 0 -2.7348 -0.03784 0.48235 -0.33728
ASN_101 -2.44824 0.10782 2.90959 -0.17912 0.00454 0.27219 0.43377 -1.3412 -0.03198 -0.19937 0.30566 -0.50942 0 0 0 0 0 0.03484 0.23472 0.00259 0 2.32261 0.06585 0 -0.93687 1.29648 0.44557 2.79003
ASP_102 -3.54371 0.24456 3.78033 -0.2889 0.15643 1.00862 0.71422 -1.84619 -0.02418 -0.16977 0.3446 -2.31187 0 0 0 0 0 0.06847 -0.10159 0.32486 0 2.69702 -0.69916 0 -2.3716 2.06855 1.24254 1.29323
PHE_103 -6.03178 0.7621 3.1194 -0.51858 0.27634 0.21729 1.63636 -2.15032 -0 -0 -1.01503 -0.19459 0 0 0 0 0 0.09255 0.05736 0.00252 0 4.0735 -0.21701 0 1.0402 0.61978 1.39406 3.16415
HIS_104 -4.08391 0.32834 3.71844 -0.41621 0.03524 0.52236 1.33166 -2.00914 -0.04015 -0.24833 -0.47264 -0.52763 0 0 0 0 0 0.21836 -0.10372 0.0015 0 1.74703 -0.42575 0 -0.45461 -0.29231 0.59096 -0.58052
GLY_105 -3.36078 0.3865 3.98357 -0.00046 0 0 2.02865 -1.96104 -0.00025 -0.00067 -2.93654 -0.27178 0 0 0 0 0 0.01791 -0.01993 0 0 0 0.49791 0 0.83697 0.32358 0.39966 -0.07668
ARG_106 -4.85329 0.18606 5.82236 -0.47066 0.06903 0.23237 3.43732 -2.53689 -0 -0 -5.59147 0.64699 0 0 -0.5566 -1.57678 0 0.0213 -0.0398 0.26415 2.0072 0 -0.04558 0 -1.2888 0.43974 0.40705 -3.42632
LEU_107 -6.71435 0.41095 4.50389 -0.56317 0.14202 0.14567 2.91241 -2.69303 -0.00106 -0.00487 -2.49382 0.2076 0 0 0 0 0 0.05388 -0.01591 0.04676 0.80065 0 -0.14822 0 0.18072 0.03098 0.39285 -2.80606
THR_108 -5.3018 0.4491 4.10881 -0.11133 0.05396 0.07983 2.71268 -2.34696 -0 -0 -3.10044 -0.54098 0 0 0 0 0 0.0181 -0.00483 0.00042 0.10815 0 -0.43941 2.2869 -1.0874 -0.09001 0.2926 -2.91259
GLY_109 -3.64312 0.40285 3.28891 -0.00123 0 0 2.293 -1.79709 -0 -0 -2.67814 -0.3355 0 0 0 0 0 0.04434 -0.09229 0 0 0 -1.43838 0 0.83697 0.02047 0.28542 -2.81379
THR_110 -4.51345 0.36528 3.34378 -0.15417 0.05987 0.05448 2.57011 -2.05902 -0.00326 -0.01139 -2.08915 -0.39705 0 0 0 0 0 0.01241 0.08834 0.00261 0.38745 0 -0.11071 2.36056 -1.0874 0.30408 0.31855 -0.55808
LEU_111 -8.69687 0.91619 1.71839 -0.45062 0.06136 0.09833 2.49759 -2.15337 -0.00502 -0.02414 -2.57671 0.08478 0 0 0 0 0 0.01534 0.00041 0.20552 0.79939 0 -0.36611 0 0.18072 -0.0356 0.79035 -6.94007
GLN_112 -6.01008 0.45466 5.64798 -0.52033 0.08745 0.48295 3.43964 -2.82639 -0.01442 -0.11228 -3.7583 -0.81763 0 0 0 -0.8326 0 0.01061 0.07637 0.01915 0 3.09107 0.2402 0 -0.18838 -0.01818 0.84524 -0.70328
ARG_113 -7.26546 0.63622 5.63865 -0.89673 0.2068 0.54825 2.97455 -2.74111 -0.00263 -0.00895 -4.21391 0.55954 0 0 -1.6589 0 0 0.00286 0.13267 0.01196 2.27234 0 -0.05659 0 -1.2888 -0.18958 0.56647 -4.77233
GLN_114 -5.55255 0.48992 4.68542 -0.25578 0.03136 0.17392 1.69383 -2.11662 -0 -0 -1.43579 -0.30723 0 0 0 0 0 0.00394 -0.00542 0.02753 0 3.68252 -0.06268 0 -0.18838 -0.34155 0.44551 0.96795
GLU:CtermProteinFull_115 -0.85621 0.0538 0.90285 -0.21493 0.02633 0.35832 0.03236 -0.32428 -0 -0 -0.27042 -0.29561 0 0 0 0 0 0.01186 0 0.01026 0 3.29234 0 0 -2.7348 -0.07762 0.13265 0.04691
VRT_116 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.41371 0 0 0 0 0 0 0 0 0 3.41371
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 642001 DOMAINID 635961 MODEL 5 FAP
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 74.110
ATOM      1  N   SER A   1       8.857  10.211 -39.506  1.00  0.170          N  
ATOM      2  CA  SER A   1       8.232   9.361 -38.505  1.00  0.160          C  
ATOM      3  C   SER A   1       6.935   9.945 -37.943  1.00  0.130          C  
ATOM      4  O   SER A   1       6.833  10.202 -36.738  1.00  0.080          O  
ATOM      5  CB  SER A   1       9.232   9.089 -37.410  1.00  0.230          C  
ATOM      6  OG  SER A   1       9.780  10.273 -36.906  1.00  0.230          O  
ATOM      7 1H   SER A   1       9.086   9.672 -40.328  1.00  0.200          H  
ATOM      8 2H   SER A   1       8.242  10.972 -39.753  1.00  0.200          H  
ATOM      9 3H   SER A   1       9.702  10.588 -39.096  1.00  0.200          H  
ATOM     10  HA  SER A   1       7.986   8.408 -38.979  1.00  0.190          H  
ATOM     11 1HB  SER A   1       8.749   8.554 -36.619  1.00  0.270          H  
ATOM     12 2HB  SER A   1      10.009   8.467 -37.789  1.00  0.270          H  
ATOM     13  HG  SER A   1      10.411   9.996 -36.173  1.00  0.270          H  
ATOM     14  N   ARG A   2       5.931  10.152 -38.807  1.00  0.210          N  
ATOM     15  CA  ARG A   2       4.694  10.763 -38.322  1.00  0.170          C  
ATOM     16  C   ARG A   2       4.010   9.929 -37.251  1.00  0.130          C  
ATOM     17  O   ARG A   2       3.502  10.486 -36.281  1.00  0.140          O  
ATOM     18  CB  ARG A   2       3.692  10.987 -39.449  1.00  0.250          C  
ATOM     19  CG  ARG A   2       4.062  12.023 -40.515  1.00  0.250          C  
ATOM     20  CD  ARG A   2       4.222  13.379 -39.937  1.00  0.250          C  
ATOM     21  NE  ARG A   2       4.389  14.397 -40.950  1.00  0.250          N  
ATOM     22  CZ  ARG A   2       4.759  15.672 -40.703  1.00  0.250          C  
ATOM     23  NH1 ARG A   2       5.018  16.070 -39.467  1.00  0.250          N  
ATOM     24  NH2 ARG A   2       4.858  16.527 -41.712  1.00  0.250          N  
ATOM     25  H   ARG A   2       6.020   9.903 -39.782  1.00  0.250          H  
ATOM     26  HA  ARG A   2       4.942  11.723 -37.877  1.00  0.200          H  
ATOM     27 1HB  ARG A   2       3.511  10.039 -39.961  1.00  0.300          H  
ATOM     28 2HB  ARG A   2       2.747  11.307 -39.016  1.00  0.300          H  
ATOM     29 1HG  ARG A   2       5.002  11.744 -40.985  1.00  0.300          H  
ATOM     30 2HG  ARG A   2       3.277  12.065 -41.270  1.00  0.300          H  
ATOM     31 1HD  ARG A   2       3.362  13.633 -39.315  1.00  0.300          H  
ATOM     32 2HD  ARG A   2       5.120  13.379 -39.341  1.00  0.300          H  
ATOM     33  HE  ARG A   2       4.200  14.140 -41.909  1.00  0.300          H  
ATOM     34 1HH1 ARG A   2       4.957  15.412 -38.675  1.00  0.300          H  
ATOM     35 2HH1 ARG A   2       5.290  17.025 -39.292  1.00  0.300          H  
ATOM     36 1HH2 ARG A   2       4.658  16.223 -42.656  1.00  0.300          H  
ATOM     37 2HH2 ARG A   2       5.132  17.484 -41.542  1.00  0.300          H  
ATOM     38  N   ALA A   3       3.987   8.606 -37.387  1.00  0.120          N  
ATOM     39  CA  ALA A   3       3.329   7.836 -36.338  1.00  0.120          C  
ATOM     40  C   ALA A   3       4.000   8.041 -34.986  1.00  0.080          C  
ATOM     41  O   ALA A   3       3.312   8.159 -33.968  1.00  0.090          O  
ATOM     42  CB  ALA A   3       3.329   6.374 -36.677  1.00  0.170          C  
ATOM     43  H   ALA A   3       4.384   8.161 -38.223  1.00  0.140          H  
ATOM     44  HA  ALA A   3       2.304   8.180 -36.244  1.00  0.140          H  
ATOM     45 1HB  ALA A   3       2.858   5.838 -35.895  1.00  0.200          H  
ATOM     46 2HB  ALA A   3       2.797   6.231 -37.562  1.00  0.200          H  
ATOM     47 3HB  ALA A   3       4.351   6.026 -36.797  1.00  0.200          H  
ATOM     48  N   ALA A   4       5.335   8.097 -34.956  1.00  0.050          N  
ATOM     49  CA  ALA A   4       6.037   8.300 -33.691  1.00  0.080          C  
ATOM     50  C   ALA A   4       5.680   9.646 -33.087  1.00  0.090          C  
ATOM     51  O   ALA A   4       5.604   9.778 -31.870  1.00  0.120          O  
ATOM     52  CB  ALA A   4       7.532   8.213 -33.869  1.00  0.100          C  
ATOM     53  H   ALA A   4       5.856   7.985 -35.815  1.00  0.060          H  
ATOM     54  HA  ALA A   4       5.716   7.521 -33.001  1.00  0.100          H  
ATOM     55 1HB  ALA A   4       8.023   8.346 -32.904  1.00  0.120          H  
ATOM     56 2HB  ALA A   4       7.778   7.258 -34.266  1.00  0.120          H  
ATOM     57 3HB  ALA A   4       7.857   8.997 -34.548  1.00  0.120          H  
ATOM     58  N   GLN A   5       5.495  10.654 -33.950  1.00  0.100          N  
ATOM     59  CA  GLN A   5       5.128  12.002 -33.528  1.00  0.130          C  
ATOM     60  C   GLN A   5       3.724  12.043 -32.928  1.00  0.090          C  
ATOM     61  O   GLN A   5       3.475  12.789 -31.978  1.00  0.070          O  
ATOM     62  CB  GLN A   5       5.181  12.984 -34.701  1.00  0.170          C  
ATOM     63  CG  GLN A   5       6.570  13.286 -35.238  1.00  0.170          C  
ATOM     64  CD  GLN A   5       6.502  14.168 -36.477  1.00  0.170          C  
ATOM     65  OE1 GLN A   5       5.409  14.321 -37.054  1.00  0.170          O  
ATOM     66  NE2 GLN A   5       7.634  14.743 -36.878  1.00  0.170          N  
ATOM     67  H   GLN A   5       5.650  10.462 -34.947  1.00  0.120          H  
ATOM     68  HA  GLN A   5       5.832  12.325 -32.764  1.00  0.160          H  
ATOM     69 1HB  GLN A   5       4.586  12.593 -35.516  1.00  0.200          H  
ATOM     70 2HB  GLN A   5       4.728  13.926 -34.399  1.00  0.200          H  
ATOM     71 1HG  GLN A   5       7.137  13.808 -34.471  1.00  0.200          H  
ATOM     72 2HG  GLN A   5       7.067  12.354 -35.497  1.00  0.200          H  
ATOM     73 1HE2 GLN A   5       7.654  15.337 -37.683  1.00  0.200          H  
ATOM     74 2HE2 GLN A   5       8.482  14.584 -36.368  1.00  0.200          H  
ATOM     75  N   LEU A   6       2.808  11.247 -33.491  1.00  0.110          N  
ATOM     76  CA  LEU A   6       1.427  11.207 -33.019  1.00  0.140          C  
ATOM     77  C   LEU A   6       1.256  10.420 -31.713  1.00  0.110          C  
ATOM     78  O   LEU A   6       0.408  10.769 -30.895  1.00  0.140          O  
ATOM     79  CB  LEU A   6       0.483  10.606 -34.092  1.00  0.180          C  
ATOM     80  CG  LEU A   6      -0.204  11.589 -35.167  1.00  0.180          C  
ATOM     81  CD1 LEU A   6      -1.008  12.702 -34.474  1.00  0.180          C  
ATOM     82  CD2 LEU A   6       0.847  12.164 -36.095  1.00  0.180          C  
ATOM     83  H   LEU A   6       3.088  10.702 -34.314  1.00  0.130          H  
ATOM     84  HA  LEU A   6       1.132  12.225 -32.809  1.00  0.170          H  
ATOM     85 1HB  LEU A   6       1.064   9.874 -34.662  1.00  0.220          H  
ATOM     86 2HB  LEU A   6      -0.314  10.067 -33.585  1.00  0.220          H  
ATOM     87  HG  LEU A   6      -0.912  11.014 -35.754  1.00  0.220          H  
ATOM     88 1HD1 LEU A   6      -1.488  13.315 -35.236  1.00  0.220          H  
ATOM     89 2HD1 LEU A   6      -1.771  12.258 -33.847  1.00  0.220          H  
ATOM     90 3HD1 LEU A   6      -0.371  13.336 -33.871  1.00  0.220          H  
ATOM     91 1HD2 LEU A   6       0.367  12.802 -36.834  1.00  0.220          H  
ATOM     92 2HD2 LEU A   6       1.573  12.750 -35.528  1.00  0.220          H  
ATOM     93 3HD2 LEU A   6       1.345  11.355 -36.601  1.00  0.220          H  
ATOM     94  N   LEU A   7       2.048   9.375 -31.503  1.00  0.080          N  
ATOM     95  CA  LEU A   7       1.947   8.527 -30.303  1.00  0.070          C  
ATOM     96  C   LEU A   7       2.219   9.042 -28.859  1.00  0.070          C  
ATOM     97  O   LEU A   7       1.613   8.493 -27.946  1.00  0.080          O  
ATOM     98  CB  LEU A   7       2.784   7.263 -30.494  1.00  0.100          C  
ATOM     99  CG  LEU A   7       2.239   6.209 -31.468  1.00  0.100          C  
ATOM    100  CD1 LEU A   7       3.269   5.170 -31.687  1.00  0.100          C  
ATOM    101  CD2 LEU A   7       0.977   5.525 -30.879  1.00  0.100          C  
ATOM    102  H   LEU A   7       2.704   9.112 -32.250  1.00  0.100          H  
ATOM    103  HA  LEU A   7       0.924   8.202 -30.287  1.00  0.080          H  
ATOM    104 1HB  LEU A   7       3.744   7.578 -30.893  1.00  0.120          H  
ATOM    105 2HB  LEU A   7       2.946   6.790 -29.530  1.00  0.120          H  
ATOM    106  HG  LEU A   7       2.011   6.671 -32.407  1.00  0.120          H  
ATOM    107 1HD1 LEU A   7       2.858   4.436 -32.367  1.00  0.120          H  
ATOM    108 2HD1 LEU A   7       4.162   5.625 -32.115  1.00  0.120          H  
ATOM    109 3HD1 LEU A   7       3.517   4.698 -30.754  1.00  0.120          H  
ATOM    110 1HD2 LEU A   7       0.624   4.769 -31.575  1.00  0.120          H  
ATOM    111 2HD2 LEU A   7       1.228   5.060 -29.948  1.00  0.120          H  
ATOM    112 3HD2 LEU A   7       0.185   6.228 -30.712  1.00  0.120          H  
ATOM    113  N   PRO A   8       3.020  10.079 -28.552  1.00  0.050          N  
ATOM    114  CA  PRO A   8       3.355  10.455 -27.185  1.00  0.050          C  
ATOM    115  C   PRO A   8       2.091  10.681 -26.369  1.00  0.060          C  
ATOM    116  O   PRO A   8       1.132  11.279 -26.865  1.00  0.070          O  
ATOM    117  CB  PRO A   8       4.091  11.782 -27.382  1.00  0.080          C  
ATOM    118  CG  PRO A   8       4.628  11.695 -28.783  1.00  0.080          C  
ATOM    119  CD  PRO A   8       3.565  10.972 -29.542  1.00  0.080          C  
ATOM    120  HA  PRO A   8       3.997   9.691 -26.724  1.00  0.060          H  
ATOM    121 1HB  PRO A   8       3.388  12.618 -27.249  1.00  0.090          H  
ATOM    122 2HB  PRO A   8       4.873  11.898 -26.620  1.00  0.090          H  
ATOM    123 1HG  PRO A   8       4.807  12.699 -29.198  1.00  0.090          H  
ATOM    124 2HG  PRO A   8       5.558  11.168 -28.834  1.00  0.090          H  
ATOM    125 1HD  PRO A   8       2.802  11.687 -29.866  1.00  0.090          H  
ATOM    126 2HD  PRO A   8       4.018  10.442 -30.343  1.00  0.090          H  
ATOM    127  N   GLY A   9       2.112  10.279 -25.100  1.00  0.060          N  
ATOM    128  CA  GLY A   9       0.935  10.452 -24.254  1.00  0.070          C  
ATOM    129  C   GLY A   9       0.137   9.162 -24.066  1.00  0.060          C  
ATOM    130  O   GLY A   9       0.657   8.059 -24.268  1.00  0.050          O  
ATOM    131  H   GLY A   9       2.948   9.809 -24.738  1.00  0.070          H  
ATOM    132 1HA  GLY A   9       1.253  10.825 -23.281  1.00  0.080          H  
ATOM    133 2HA  GLY A   9       0.289  11.214 -24.687  1.00  0.080          H  
ATOM    134  N   THR A  10      -1.084   9.303 -23.537  1.00  0.050          N  
ATOM    135  CA  THR A  10      -1.924   8.156 -23.169  1.00  0.050          C  
ATOM    136  C   THR A  10      -2.979   7.820 -24.208  1.00  0.050          C  
ATOM    137  O   THR A  10      -3.635   8.710 -24.763  1.00  0.060          O  
ATOM    138  CB  THR A  10      -2.610   8.375 -21.796  1.00  0.070          C  
ATOM    139  OG1 THR A  10      -1.590   8.498 -20.779  1.00  0.070          O  
ATOM    140  CG2 THR A  10      -3.570   7.168 -21.445  1.00  0.070          C  
ATOM    141  H   THR A  10      -1.454  10.236 -23.405  1.00  0.060          H  
ATOM    142  HA  THR A  10      -1.282   7.284 -23.072  1.00  0.060          H  
ATOM    143  HB  THR A  10      -3.191   9.294 -21.819  1.00  0.080          H  
ATOM    144  HG1 THR A  10      -1.122   9.328 -20.908  1.00  0.080          H  
ATOM    145 1HG2 THR A  10      -4.024   7.341 -20.471  1.00  0.080          H  
ATOM    146 2HG2 THR A  10      -4.365   7.072 -22.180  1.00  0.080          H  
ATOM    147 3HG2 THR A  10      -2.998   6.243 -21.420  1.00  0.080          H  
ATOM    148  N   TRP A  11      -3.105   6.523 -24.463  1.00  0.040          N  
ATOM    149  CA  TRP A  11      -4.083   5.946 -25.364  1.00  0.040          C  
ATOM    150  C   TRP A  11      -4.958   4.963 -24.608  1.00  0.040          C  
ATOM    151  O   TRP A  11      -4.474   4.216 -23.757  1.00  0.040          O  
ATOM    152  CB  TRP A  11      -3.343   5.195 -26.468  1.00  0.060          C  
ATOM    153  CG  TRP A  11      -2.558   6.109 -27.304  1.00  0.060          C  
ATOM    154  CD1 TRP A  11      -1.346   6.609 -27.007  1.00  0.060          C  
ATOM    155  CD2 TRP A  11      -2.908   6.651 -28.576  1.00  0.060          C  
ATOM    156  NE1 TRP A  11      -0.943   7.444 -27.973  1.00  0.060          N  
ATOM    157  CE2 TRP A  11      -1.896   7.500 -28.940  1.00  0.060          C  
ATOM    158  CE3 TRP A  11      -3.970   6.494 -29.397  1.00  0.060          C  
ATOM    159  CZ2 TRP A  11      -1.949   8.231 -30.107  1.00  0.060          C  
ATOM    160  CZ3 TRP A  11      -4.042   7.199 -30.555  1.00  0.060          C  
ATOM    161  CH2 TRP A  11      -3.064   8.062 -30.906  1.00  0.060          C  
ATOM    162  H   TRP A  11      -2.461   5.891 -23.980  1.00  0.050          H  
ATOM    163  HA  TRP A  11      -4.706   6.733 -25.786  1.00  0.050          H  
ATOM    164 1HB  TRP A  11      -2.667   4.473 -26.016  1.00  0.070          H  
ATOM    165 2HB  TRP A  11      -4.060   4.650 -27.083  1.00  0.070          H  
ATOM    166  HD1 TRP A  11      -0.780   6.391 -26.100  1.00  0.070          H  
ATOM    167  HE1 TRP A  11      -0.045   7.949 -27.945  1.00  0.070          H  
ATOM    168  HE3 TRP A  11      -4.740   5.821 -29.123  1.00  0.070          H  
ATOM    169  HZ2 TRP A  11      -1.166   8.918 -30.399  1.00  0.070          H  
ATOM    170  HZ3 TRP A  11      -4.904   7.048 -31.175  1.00  0.070          H  
ATOM    171  HH2 TRP A  11      -3.152   8.621 -31.840  1.00  0.070          H  
ATOM    172  N   GLN A  12      -6.228   4.901 -24.959  1.00  0.040          N  
ATOM    173  CA  GLN A  12      -7.095   3.888 -24.393  1.00  0.040          C  
ATOM    174  C   GLN A  12      -6.971   2.726 -25.320  1.00  0.020          C  
ATOM    175  O   GLN A  12      -6.733   2.926 -26.511  1.00  0.050          O  
ATOM    176  CB  GLN A  12      -8.563   4.336 -24.301  1.00  0.060          C  
ATOM    177  CG  GLN A  12      -8.831   5.504 -23.374  1.00  0.060          C  
ATOM    178  CD  GLN A  12      -8.385   5.147 -21.997  1.00  0.060          C  
ATOM    179  OE1 GLN A  12      -8.579   4.002 -21.568  1.00  0.060          O  
ATOM    180  NE2 GLN A  12      -7.797   6.090 -21.307  1.00  0.060          N  
ATOM    181  H   GLN A  12      -6.581   5.539 -25.664  1.00  0.050          H  
ATOM    182  HA  GLN A  12      -6.735   3.584 -23.410  1.00  0.050          H  
ATOM    183 1HB  GLN A  12      -8.908   4.622 -25.297  1.00  0.070          H  
ATOM    184 2HB  GLN A  12      -9.175   3.496 -23.974  1.00  0.070          H  
ATOM    185 1HG  GLN A  12      -8.259   6.373 -23.706  1.00  0.070          H  
ATOM    186 2HG  GLN A  12      -9.895   5.733 -23.354  1.00  0.070          H  
ATOM    187 1HE2 GLN A  12      -7.425   5.917 -20.381  1.00  0.070          H  
ATOM    188 2HE2 GLN A  12      -7.739   7.017 -21.679  1.00  0.070          H  
ATOM    189  N   ALA A  13      -7.163   1.517 -24.842  1.00  0.040          N  
ATOM    190  CA  ALA A  13      -7.074   0.439 -25.801  1.00  0.080          C  
ATOM    191  C   ALA A  13      -7.944  -0.766 -25.488  1.00  0.060          C  
ATOM    192  O   ALA A  13      -8.201  -1.111 -24.328  1.00  0.050          O  
ATOM    193  CB  ALA A  13      -5.632   0.020 -25.903  1.00  0.100          C  
ATOM    194  H   ALA A  13      -7.319   1.365 -23.845  1.00  0.050          H  
ATOM    195  HA  ALA A  13      -7.401   0.828 -26.760  1.00  0.100          H  
ATOM    196 1HB  ALA A  13      -5.559  -0.728 -26.675  1.00  0.120          H  
ATOM    197 2HB  ALA A  13      -5.043   0.872 -26.161  1.00  0.120          H  
ATOM    198 3HB  ALA A  13      -5.296  -0.373 -24.949  1.00  0.120          H  
ATOM    199  N   THR A  14      -8.377  -1.418 -26.566  1.00  0.060          N  
ATOM    200  CA  THR A  14      -9.159  -2.652 -26.495  1.00  0.060          C  
ATOM    201  C   THR A  14      -8.520  -3.726 -27.358  1.00  0.060          C  
ATOM    202  O   THR A  14      -8.142  -3.478 -28.513  1.00  0.070          O  
ATOM    203  CB  THR A  14     -10.635  -2.442 -26.918  1.00  0.080          C  
ATOM    204  OG1 THR A  14     -11.248  -1.470 -26.058  1.00  0.080          O  
ATOM    205  CG2 THR A  14     -11.416  -3.762 -26.784  1.00  0.080          C  
ATOM    206  H   THR A  14      -8.119  -1.031 -27.480  1.00  0.070          H  
ATOM    207  HA  THR A  14      -9.151  -3.008 -25.468  1.00  0.070          H  
ATOM    208  HB  THR A  14     -10.679  -2.092 -27.947  1.00  0.100          H  
ATOM    209  HG1 THR A  14     -10.871  -0.609 -26.246  1.00  0.100          H  
ATOM    210 1HG2 THR A  14     -12.451  -3.592 -27.068  1.00  0.100          H  
ATOM    211 2HG2 THR A  14     -10.996  -4.527 -27.431  1.00  0.100          H  
ATOM    212 3HG2 THR A  14     -11.374  -4.103 -25.749  1.00  0.100          H  
ATOM    213  N   PHE A  15      -8.408  -4.929 -26.801  1.00  0.060          N  
ATOM    214  CA  PHE A  15      -7.782  -6.026 -27.526  1.00  0.060          C  
ATOM    215  C   PHE A  15      -8.607  -7.313 -27.523  1.00  0.070          C  
ATOM    216  O   PHE A  15      -9.380  -7.572 -26.596  1.00  0.080          O  
ATOM    217  CB  PHE A  15      -6.429  -6.316 -26.908  1.00  0.080          C  
ATOM    218  CG  PHE A  15      -5.535  -5.112 -26.856  1.00  0.080          C  
ATOM    219  CD1 PHE A  15      -5.467  -4.352 -25.706  1.00  0.080          C  
ATOM    220  CD2 PHE A  15      -4.803  -4.720 -27.935  1.00  0.080          C  
ATOM    221  CE1 PHE A  15      -4.669  -3.248 -25.654  1.00  0.080          C  
ATOM    222  CE2 PHE A  15      -4.004  -3.599 -27.888  1.00  0.080          C  
ATOM    223  CZ  PHE A  15      -3.936  -2.876 -26.754  1.00  0.080          C  
ATOM    224  H   PHE A  15      -8.759  -5.054 -25.847  1.00  0.070          H  
ATOM    225  HA  PHE A  15      -7.645  -5.724 -28.558  1.00  0.070          H  
ATOM    226 1HB  PHE A  15      -6.554  -6.702 -25.917  1.00  0.100          H  
ATOM    227 2HB  PHE A  15      -5.953  -7.079 -27.497  1.00  0.100          H  
ATOM    228  HD1 PHE A  15      -6.060  -4.643 -24.837  1.00  0.100          H  
ATOM    229  HD2 PHE A  15      -4.873  -5.315 -28.832  1.00  0.100          H  
ATOM    230  HE1 PHE A  15      -4.622  -2.658 -24.739  1.00  0.100          H  
ATOM    231  HE2 PHE A  15      -3.427  -3.285 -28.747  1.00  0.100          H  
ATOM    232  HZ  PHE A  15      -3.308  -1.989 -26.721  1.00  0.100          H  
ATOM    233  N   THR A  16      -8.416  -8.128 -28.565  1.00  0.070          N  
ATOM    234  CA  THR A  16      -9.014  -9.465 -28.676  1.00  0.070          C  
ATOM    235  C   THR A  16      -7.963 -10.524 -29.032  1.00  0.050          C  
ATOM    236  O   THR A  16      -7.181 -10.366 -29.977  1.00  0.050          O  
ATOM    237  CB  THR A  16     -10.150  -9.507 -29.733  1.00  0.100          C  
ATOM    238  OG1 THR A  16     -11.181  -8.577 -29.371  1.00  0.100          O  
ATOM    239  CG2 THR A  16     -10.762 -10.924 -29.805  1.00  0.100          C  
ATOM    240  H   THR A  16      -7.785  -7.807 -29.301  1.00  0.080          H  
ATOM    241  HA  THR A  16      -9.437  -9.741 -27.713  1.00  0.080          H  
ATOM    242  HB  THR A  16      -9.752  -9.235 -30.711  1.00  0.120          H  
ATOM    243  HG1 THR A  16     -10.847  -7.683 -29.477  1.00  0.120          H  
ATOM    244 1HG2 THR A  16     -11.560 -10.929 -30.542  1.00  0.120          H  
ATOM    245 2HG2 THR A  16     -10.010 -11.650 -30.100  1.00  0.120          H  
ATOM    246 3HG2 THR A  16     -11.165 -11.208 -28.837  1.00  0.120          H  
ATOM    247  N   ASN A  17      -7.944 -11.611 -28.271  1.00  0.040          N  
ATOM    248  CA  ASN A  17      -7.029 -12.719 -28.500  1.00  0.030          C  
ATOM    249  C   ASN A  17      -7.692 -13.818 -29.342  1.00  0.100          C  
ATOM    250  O   ASN A  17      -8.921 -13.957 -29.360  1.00  0.130          O  
ATOM    251  CB  ASN A  17      -6.544 -13.253 -27.167  1.00  0.050          C  
ATOM    252  CG  ASN A  17      -5.345 -14.160 -27.266  1.00  0.050          C  
ATOM    253  OD1 ASN A  17      -5.470 -15.318 -27.682  1.00  0.050          O  
ATOM    254  ND2 ASN A  17      -4.192 -13.665 -26.879  1.00  0.050          N  
ATOM    255  H   ASN A  17      -8.605 -11.691 -27.492  1.00  0.050          H  
ATOM    256  HA  ASN A  17      -6.167 -12.359 -29.060  1.00  0.040          H  
ATOM    257 1HB  ASN A  17      -6.307 -12.423 -26.512  1.00  0.060          H  
ATOM    258 2HB  ASN A  17      -7.358 -13.791 -26.699  1.00  0.060          H  
ATOM    259 1HD2 ASN A  17      -3.367 -14.227 -26.916  1.00  0.060          H  
ATOM    260 2HD2 ASN A  17      -4.138 -12.730 -26.531  1.00  0.060          H  
ATOM    261  N   GLU A  18      -6.880 -14.644 -29.997  1.00  0.120          N  
ATOM    262  CA  GLU A  18      -7.376 -15.797 -30.744  1.00  0.190          C  
ATOM    263  C   GLU A  18      -8.120 -16.795 -29.851  1.00  0.210          C  
ATOM    264  O   GLU A  18      -8.935 -17.578 -30.336  1.00  0.210          O  
ATOM    265  CB  GLU A  18      -6.239 -16.535 -31.451  1.00  0.240          C  
ATOM    266  CG  GLU A  18      -5.295 -17.290 -30.526  1.00  0.240          C  
ATOM    267  CD  GLU A  18      -4.230 -17.957 -31.249  1.00  0.240          C  
ATOM    268  OE1 GLU A  18      -3.803 -17.420 -32.241  1.00  0.240          O  
ATOM    269  OE2 GLU A  18      -3.821 -19.007 -30.837  1.00  0.240          O  
ATOM    270  H   GLU A  18      -5.880 -14.432 -30.026  1.00  0.140          H  
ATOM    271  HA  GLU A  18      -8.074 -15.434 -31.500  1.00  0.230          H  
ATOM    272 1HB  GLU A  18      -6.652 -17.246 -32.163  1.00  0.290          H  
ATOM    273 2HB  GLU A  18      -5.643 -15.814 -32.013  1.00  0.290          H  
ATOM    274 1HG  GLU A  18      -4.847 -16.587 -29.828  1.00  0.290          H  
ATOM    275 2HG  GLU A  18      -5.842 -18.035 -29.958  1.00  0.290          H  
ATOM    276  N   ASP A  19      -7.851 -16.771 -28.537  1.00  0.230          N  
ATOM    277  CA  ASP A  19      -8.505 -17.686 -27.605  1.00  0.240          C  
ATOM    278  C   ASP A  19      -9.899 -17.204 -27.179  1.00  0.280          C  
ATOM    279  O   ASP A  19     -10.568 -17.848 -26.365  1.00  0.330          O  
ATOM    280  CB  ASP A  19      -7.613 -17.948 -26.379  1.00  0.330          C  
ATOM    281  CG  ASP A  19      -7.363 -16.736 -25.466  1.00  0.330          C  
ATOM    282  OD1 ASP A  19      -8.059 -15.738 -25.574  1.00  0.330          O  
ATOM    283  OD2 ASP A  19      -6.454 -16.818 -24.664  1.00  0.330          O  
ATOM    284  H   ASP A  19      -7.138 -16.123 -28.192  1.00  0.280          H  
ATOM    285  HA  ASP A  19      -8.632 -18.641 -28.115  1.00  0.290          H  
ATOM    286 1HB  ASP A  19      -8.059 -18.740 -25.780  1.00  0.400          H  
ATOM    287 2HB  ASP A  19      -6.644 -18.313 -26.725  1.00  0.400          H  
ATOM    288  N   GLY A  20     -10.362 -16.093 -27.755  1.00  0.260          N  
ATOM    289  CA  GLY A  20     -11.685 -15.565 -27.486  1.00  0.290          C  
ATOM    290  C   GLY A  20     -11.742 -14.606 -26.314  1.00  0.240          C  
ATOM    291  O   GLY A  20     -12.796 -14.017 -26.052  1.00  0.210          O  
ATOM    292  H   GLY A  20      -9.767 -15.573 -28.406  1.00  0.310          H  
ATOM    293 1HA  GLY A  20     -12.040 -15.055 -28.381  1.00  0.350          H  
ATOM    294 2HA  GLY A  20     -12.367 -16.393 -27.308  1.00  0.350          H  
ATOM    295  N   GLN A  21     -10.633 -14.434 -25.606  1.00  0.220          N  
ATOM    296  CA  GLN A  21     -10.648 -13.524 -24.483  1.00  0.130          C  
ATOM    297  C   GLN A  21     -10.321 -12.133 -24.977  1.00  0.120          C  
ATOM    298  O   GLN A  21      -9.643 -11.955 -25.997  1.00  0.130          O  
ATOM    299  CB  GLN A  21      -9.683 -13.979 -23.388  1.00  0.220          C  
ATOM    300  CG  GLN A  21     -10.005 -15.363 -22.810  1.00  0.220          C  
ATOM    301  CD  GLN A  21     -11.373 -15.440 -22.158  1.00  0.220          C  
ATOM    302  OE1 GLN A  21     -11.727 -14.653 -21.261  1.00  0.220          O  
ATOM    303  NE2 GLN A  21     -12.172 -16.390 -22.617  1.00  0.220          N  
ATOM    304  H   GLN A  21      -9.773 -14.962 -25.831  1.00  0.260          H  
ATOM    305  HA  GLN A  21     -11.653 -13.496 -24.060  1.00  0.160          H  
ATOM    306 1HB  GLN A  21      -8.672 -14.020 -23.797  1.00  0.260          H  
ATOM    307 2HB  GLN A  21      -9.681 -13.256 -22.577  1.00  0.260          H  
ATOM    308 1HG  GLN A  21      -9.975 -16.089 -23.628  1.00  0.260          H  
ATOM    309 2HG  GLN A  21      -9.251 -15.614 -22.065  1.00  0.260          H  
ATOM    310 1HE2 GLN A  21     -13.093 -16.497 -22.243  1.00  0.260          H  
ATOM    311 2HE2 GLN A  21     -11.858 -17.003 -23.351  1.00  0.260          H  
ATOM    312  N   THR A  22     -10.815 -11.142 -24.255  1.00  0.100          N  
ATOM    313  CA  THR A  22     -10.588  -9.748 -24.606  1.00  0.100          C  
ATOM    314  C   THR A  22     -10.039  -8.967 -23.440  1.00  0.060          C  
ATOM    315  O   THR A  22     -10.059  -9.431 -22.299  1.00  0.040          O  
ATOM    316  CB  THR A  22     -11.894  -9.076 -25.088  1.00  0.140          C  
ATOM    317  OG1 THR A  22     -12.848  -9.043 -24.012  1.00  0.140          O  
ATOM    318  CG2 THR A  22     -12.481  -9.854 -26.251  1.00  0.140          C  
ATOM    319  H   THR A  22     -11.364 -11.365 -23.424  1.00  0.120          H  
ATOM    320  HA  THR A  22      -9.854  -9.704 -25.406  1.00  0.120          H  
ATOM    321  HB  THR A  22     -11.678  -8.055 -25.409  1.00  0.170          H  
ATOM    322  HG1 THR A  22     -13.575  -8.461 -24.249  1.00  0.170          H  
ATOM    323 1HG2 THR A  22     -13.393  -9.372 -26.589  1.00  0.170          H  
ATOM    324 2HG2 THR A  22     -11.764  -9.870 -27.052  1.00  0.170          H  
ATOM    325 3HG2 THR A  22     -12.707 -10.873 -25.946  1.00  0.170          H  
ATOM    326  N   SER A  23      -9.563  -7.763 -23.715  1.00  0.060          N  
ATOM    327  CA  SER A  23      -9.055  -6.909 -22.650  1.00  0.040          C  
ATOM    328  C   SER A  23      -9.254  -5.444 -22.922  1.00  0.080          C  
ATOM    329  O   SER A  23      -9.423  -5.002 -24.066  1.00  0.110          O  
ATOM    330  CB  SER A  23      -7.568  -7.103 -22.434  1.00  0.060          C  
ATOM    331  OG  SER A  23      -6.838  -6.666 -23.525  1.00  0.060          O  
ATOM    332  H   SER A  23      -9.556  -7.462 -24.690  1.00  0.070          H  
ATOM    333  HA  SER A  23      -9.584  -7.154 -21.729  1.00  0.050          H  
ATOM    334 1HB  SER A  23      -7.271  -6.538 -21.562  1.00  0.080          H  
ATOM    335 2HB  SER A  23      -7.347  -8.119 -22.243  1.00  0.080          H  
ATOM    336  HG  SER A  23      -5.918  -6.826 -23.305  1.00  0.080          H  
ATOM    337  N   GLN A  24      -9.218  -4.684 -21.837  1.00  0.070          N  
ATOM    338  CA  GLN A  24      -9.282  -3.235 -21.916  1.00  0.120          C  
ATOM    339  C   GLN A  24      -8.238  -2.624 -20.998  1.00  0.050          C  
ATOM    340  O   GLN A  24      -7.945  -3.161 -19.920  1.00  0.080          O  
ATOM    341  CB  GLN A  24     -10.681  -2.716 -21.560  1.00  0.150          C  
ATOM    342  CG  GLN A  24     -11.781  -3.163 -22.523  1.00  0.150          C  
ATOM    343  CD  GLN A  24     -13.130  -2.562 -22.189  1.00  0.150          C  
ATOM    344  OE1 GLN A  24     -13.373  -2.161 -21.047  1.00  0.150          O  
ATOM    345  NE2 GLN A  24     -14.012  -2.491 -23.178  1.00  0.150          N  
ATOM    346  H   GLN A  24      -9.099  -5.158 -20.935  1.00  0.080          H  
ATOM    347  HA  GLN A  24      -9.052  -2.929 -22.934  1.00  0.140          H  
ATOM    348 1HB  GLN A  24     -10.946  -3.050 -20.558  1.00  0.180          H  
ATOM    349 2HB  GLN A  24     -10.668  -1.626 -21.551  1.00  0.180          H  
ATOM    350 1HG  GLN A  24     -11.503  -2.854 -23.533  1.00  0.180          H  
ATOM    351 2HG  GLN A  24     -11.874  -4.245 -22.478  1.00  0.180          H  
ATOM    352 1HE2 GLN A  24     -14.918  -2.100 -23.015  1.00  0.180          H  
ATOM    353 2HE2 GLN A  24     -13.773  -2.831 -24.091  1.00  0.180          H  
ATOM    354  N   GLY A  25      -7.707  -1.476 -21.402  1.00  0.050          N  
ATOM    355  CA  GLY A  25      -6.725  -0.772 -20.589  1.00  0.030          C  
ATOM    356  C   GLY A  25      -6.156   0.448 -21.286  1.00  0.040          C  
ATOM    357  O   GLY A  25      -6.828   1.081 -22.104  1.00  0.020          O  
ATOM    358  H   GLY A  25      -7.963  -1.118 -22.329  1.00  0.060          H  
ATOM    359 1HA  GLY A  25      -7.170  -0.479 -19.639  1.00  0.040          H  
ATOM    360 2HA  GLY A  25      -5.912  -1.449 -20.366  1.00  0.040          H  
ATOM    361  N   GLN A  26      -4.943   0.829 -20.880  1.00  0.070          N  
ATOM    362  CA  GLN A  26      -4.282   2.012 -21.404  1.00  0.060          C  
ATOM    363  C   GLN A  26      -2.831   1.738 -21.783  1.00  0.080          C  
ATOM    364  O   GLN A  26      -2.127   0.959 -21.128  1.00  0.140          O  
ATOM    365  CB  GLN A  26      -4.258   3.123 -20.349  1.00  0.090          C  
ATOM    366  CG  GLN A  26      -5.601   3.559 -19.856  1.00  0.090          C  
ATOM    367  CD  GLN A  26      -5.528   4.710 -18.856  1.00  0.090          C  
ATOM    368  OE1 GLN A  26      -6.138   5.767 -19.067  1.00  0.090          O  
ATOM    369  NE2 GLN A  26      -4.784   4.518 -17.764  1.00  0.090          N  
ATOM    370  H   GLN A  26      -4.470   0.247 -20.190  1.00  0.080          H  
ATOM    371  HA  GLN A  26      -4.815   2.345 -22.291  1.00  0.070          H  
ATOM    372 1HB  GLN A  26      -3.663   2.795 -19.498  1.00  0.110          H  
ATOM    373 2HB  GLN A  26      -3.761   3.996 -20.772  1.00  0.110          H  
ATOM    374 1HG  GLN A  26      -6.165   3.871 -20.716  1.00  0.110          H  
ATOM    375 2HG  GLN A  26      -6.094   2.720 -19.375  1.00  0.110          H  
ATOM    376 1HE2 GLN A  26      -4.704   5.244 -17.079  1.00  0.110          H  
ATOM    377 2HE2 GLN A  26      -4.299   3.649 -17.620  1.00  0.110          H  
ATOM    378  N   TRP A  27      -2.374   2.417 -22.827  1.00  0.030          N  
ATOM    379  CA  TRP A  27      -0.961   2.409 -23.207  1.00  0.030          C  
ATOM    380  C   TRP A  27      -0.424   3.817 -23.049  1.00  0.020          C  
ATOM    381  O   TRP A  27      -1.116   4.797 -23.340  1.00  0.020          O  
ATOM    382  CB  TRP A  27      -0.680   1.906 -24.641  1.00  0.040          C  
ATOM    383  CG  TRP A  27      -0.846   0.391 -24.908  1.00  0.040          C  
ATOM    384  CD1 TRP A  27      -1.537  -0.538 -24.189  1.00  0.040          C  
ATOM    385  CD2 TRP A  27      -0.234  -0.347 -26.009  1.00  0.040          C  
ATOM    386  NE1 TRP A  27      -1.405  -1.778 -24.771  1.00  0.040          N  
ATOM    387  CE2 TRP A  27      -0.624  -1.669 -25.886  1.00  0.040          C  
ATOM    388  CE3 TRP A  27       0.599   0.013 -27.068  1.00  0.040          C  
ATOM    389  CZ2 TRP A  27      -0.228  -2.634 -26.798  1.00  0.040          C  
ATOM    390  CZ3 TRP A  27       0.995  -0.942 -27.980  1.00  0.040          C  
ATOM    391  CH2 TRP A  27       0.586  -2.228 -27.847  1.00  0.040          C  
ATOM    392  H   TRP A  27      -3.039   3.018 -23.321  1.00  0.040          H  
ATOM    393  HA  TRP A  27      -0.414   1.767 -22.523  1.00  0.040          H  
ATOM    394 1HB  TRP A  27      -1.336   2.433 -25.329  1.00  0.050          H  
ATOM    395 2HB  TRP A  27       0.343   2.177 -24.905  1.00  0.050          H  
ATOM    396  HD1 TRP A  27      -2.103  -0.349 -23.292  1.00  0.050          H  
ATOM    397  HE1 TRP A  27      -1.811  -2.645 -24.433  1.00  0.050          H  
ATOM    398  HE3 TRP A  27       0.915   1.024 -27.167  1.00  0.050          H  
ATOM    399  HZ2 TRP A  27      -0.535  -3.677 -26.711  1.00  0.050          H  
ATOM    400  HZ3 TRP A  27       1.640  -0.641 -28.807  1.00  0.050          H  
ATOM    401  HH2 TRP A  27       0.908  -2.954 -28.571  1.00  0.050          H  
ATOM    402  N   HIS A  28       0.828   3.935 -22.654  1.00  0.030          N  
ATOM    403  CA  HIS A  28       1.404   5.252 -22.503  1.00  0.030          C  
ATOM    404  C   HIS A  28       2.737   5.275 -23.243  1.00  0.030          C  
ATOM    405  O   HIS A  28       3.578   4.382 -23.075  1.00  0.050          O  
ATOM    406  CB  HIS A  28       1.646   5.522 -21.019  1.00  0.040          C  
ATOM    407  CG  HIS A  28       0.442   5.217 -20.132  1.00  0.040          C  
ATOM    408  ND1 HIS A  28      -0.546   6.130 -19.823  1.00  0.040          N  
ATOM    409  CD2 HIS A  28       0.088   4.056 -19.516  1.00  0.040          C  
ATOM    410  CE1 HIS A  28      -1.448   5.545 -19.044  1.00  0.040          C  
ATOM    411  NE2 HIS A  28      -1.080   4.290 -18.845  1.00  0.040          N  
ATOM    412  H   HIS A  28       1.349   3.103 -22.387  1.00  0.040          H  
ATOM    413  HA  HIS A  28       0.756   6.015 -22.918  1.00  0.040          H  
ATOM    414 1HB  HIS A  28       2.487   4.975 -20.688  1.00  0.050          H  
ATOM    415 2HB  HIS A  28       1.884   6.576 -20.893  1.00  0.050          H  
ATOM    416  HD1 HIS A  28      -0.623   7.098 -20.115  1.00  0.050          H  
ATOM    417  HD2 HIS A  28       0.549   3.068 -19.482  1.00  0.050          H  
ATOM    418  HE1 HIS A  28      -2.312   6.105 -18.688  1.00  0.050          H  
ATOM    419  N   PHE A  29       2.929   6.282 -24.092  1.00  0.030          N  
ATOM    420  CA  PHE A  29       4.161   6.392 -24.864  1.00  0.050          C  
ATOM    421  C   PHE A  29       5.030   7.579 -24.466  1.00  0.030          C  
ATOM    422  O   PHE A  29       4.549   8.715 -24.320  1.00  0.030          O  
ATOM    423  CB  PHE A  29       3.845   6.481 -26.351  1.00  0.060          C  
ATOM    424  CG  PHE A  29       3.335   5.221 -27.004  1.00  0.060          C  
ATOM    425  CD1 PHE A  29       2.005   4.857 -26.940  1.00  0.060          C  
ATOM    426  CD2 PHE A  29       4.205   4.418 -27.734  1.00  0.060          C  
ATOM    427  CE1 PHE A  29       1.558   3.719 -27.574  1.00  0.060          C  
ATOM    428  CE2 PHE A  29       3.756   3.284 -28.379  1.00  0.060          C  
ATOM    429  CZ  PHE A  29       2.441   2.933 -28.302  1.00  0.060          C  
ATOM    430  H   PHE A  29       2.198   6.991 -24.211  1.00  0.040          H  
ATOM    431  HA  PHE A  29       4.741   5.486 -24.703  1.00  0.060          H  
ATOM    432 1HB  PHE A  29       3.108   7.255 -26.502  1.00  0.070          H  
ATOM    433 2HB  PHE A  29       4.721   6.768 -26.860  1.00  0.070          H  
ATOM    434  HD1 PHE A  29       1.312   5.484 -26.381  1.00  0.070          H  
ATOM    435  HD2 PHE A  29       5.255   4.698 -27.799  1.00  0.070          H  
ATOM    436  HE1 PHE A  29       0.509   3.452 -27.514  1.00  0.070          H  
ATOM    437  HE2 PHE A  29       4.447   2.670 -28.951  1.00  0.070          H  
ATOM    438  HZ  PHE A  29       2.092   2.042 -28.817  1.00  0.070          H  
ATOM    439  N   GLN A  30       6.327   7.302 -24.347  1.00  0.030          N  
ATOM    440  CA  GLN A  30       7.344   8.301 -24.031  1.00  0.020          C  
ATOM    441  C   GLN A  30       8.482   8.316 -25.052  1.00  0.020          C  
ATOM    442  O   GLN A  30       9.264   7.374 -25.106  1.00  0.020          O  
ATOM    443  CB  GLN A  30       7.918   8.051 -22.632  1.00  0.030          C  
ATOM    444  CG  GLN A  30       9.161   8.910 -22.259  1.00  0.030          C  
ATOM    445  CD  GLN A  30       8.933  10.405 -22.175  1.00  0.030          C  
ATOM    446  OE1 GLN A  30       8.136  10.901 -21.369  1.00  0.030          O  
ATOM    447  NE2 GLN A  30       9.657  11.143 -23.019  1.00  0.030          N  
ATOM    448  H   GLN A  30       6.593   6.313 -24.456  1.00  0.040          H  
ATOM    449  HA  GLN A  30       6.854   9.265 -23.984  1.00  0.020          H  
ATOM    450 1HB  GLN A  30       7.144   8.251 -21.891  1.00  0.040          H  
ATOM    451 2HB  GLN A  30       8.187   7.005 -22.536  1.00  0.040          H  
ATOM    452 1HG  GLN A  30       9.504   8.580 -21.281  1.00  0.040          H  
ATOM    453 2HG  GLN A  30       9.956   8.737 -22.989  1.00  0.040          H  
ATOM    454 1HE2 GLN A  30       9.572  12.139 -23.018  1.00  0.040          H  
ATOM    455 2HE2 GLN A  30      10.305  10.688 -23.686  1.00  0.040          H  
ATOM    456  N   PRO A  31       8.647   9.372 -25.850  1.00  0.020          N  
ATOM    457  CA  PRO A  31       9.687   9.488 -26.854  1.00  0.020          C  
ATOM    458  C   PRO A  31      11.091   9.344 -26.283  1.00  0.020          C  
ATOM    459  O   PRO A  31      11.374   9.826 -25.177  1.00  0.020          O  
ATOM    460  CB  PRO A  31       9.489  10.921 -27.363  1.00  0.030          C  
ATOM    461  CG  PRO A  31       8.050  11.222 -27.116  1.00  0.030          C  
ATOM    462  CD  PRO A  31       7.691  10.497 -25.844  1.00  0.030          C  
ATOM    463  HA  PRO A  31       9.517   8.755 -27.653  1.00  0.020          H  
ATOM    464 1HB  PRO A  31      10.171  11.605 -26.833  1.00  0.040          H  
ATOM    465 2HB  PRO A  31       9.755  10.971 -28.430  1.00  0.040          H  
ATOM    466 1HG  PRO A  31       7.893  12.311 -27.047  1.00  0.040          H  
ATOM    467 2HG  PRO A  31       7.492  10.883 -27.961  1.00  0.040          H  
ATOM    468 1HD  PRO A  31       7.827  11.149 -24.978  1.00  0.040          H  
ATOM    469 2HD  PRO A  31       6.653  10.135 -25.946  1.00  0.040          H  
ATOM    470  N   ARG A  32      11.972   8.721 -27.070  1.00  0.010          N  
ATOM    471  CA  ARG A  32      13.384   8.563 -26.724  1.00  0.010          C  
ATOM    472  C   ARG A  32      14.264   9.177 -27.808  1.00  0.020          C  
ATOM    473  O   ARG A  32      15.308   9.764 -27.518  1.00  0.030          O  
ATOM    474  CB  ARG A  32      13.803   7.112 -26.585  1.00  0.010          C  
ATOM    475  CG  ARG A  32      13.228   6.342 -25.421  1.00  0.010          C  
ATOM    476  CD  ARG A  32      13.826   4.968 -25.359  1.00  0.010          C  
ATOM    477  NE  ARG A  32      15.246   5.002 -25.019  1.00  0.010          N  
ATOM    478  CZ  ARG A  32      15.753   5.011 -23.757  1.00  0.010          C  
ATOM    479  NH1 ARG A  32      14.962   4.964 -22.688  1.00  0.010          N  
ATOM    480  NH2 ARG A  32      17.071   5.063 -23.594  1.00  0.010          N  
ATOM    481  H   ARG A  32      11.644   8.316 -27.946  1.00  0.010          H  
ATOM    482  HA  ARG A  32      13.575   9.079 -25.783  1.00  0.010          H  
ATOM    483 1HB  ARG A  32      13.516   6.582 -27.489  1.00  0.020          H  
ATOM    484 2HB  ARG A  32      14.886   7.065 -26.515  1.00  0.020          H  
ATOM    485 1HG  ARG A  32      13.438   6.862 -24.488  1.00  0.020          H  
ATOM    486 2HG  ARG A  32      12.146   6.241 -25.541  1.00  0.020          H  
ATOM    487 1HD  ARG A  32      13.332   4.381 -24.641  1.00  0.020          H  
ATOM    488 2HD  ARG A  32      13.728   4.489 -26.312  1.00  0.020          H  
ATOM    489  HE  ARG A  32      15.903   5.029 -25.783  1.00  0.020          H  
ATOM    490 1HH1 ARG A  32      13.926   4.901 -22.774  1.00  0.020          H  
ATOM    491 2HH1 ARG A  32      15.361   4.967 -21.765  1.00  0.020          H  
ATOM    492 1HH2 ARG A  32      17.679   5.096 -24.401  1.00  0.020          H  
ATOM    493 2HH2 ARG A  32      17.468   5.068 -22.666  1.00  0.020          H  
ATOM    494  N   SER A  33      13.850   9.018 -29.065  1.00  0.030          N  
ATOM    495  CA  SER A  33      14.638   9.490 -30.200  1.00  0.050          C  
ATOM    496  C   SER A  33      13.634   9.733 -31.329  1.00  0.050          C  
ATOM    497  O   SER A  33      12.477   9.317 -31.203  1.00  0.050          O  
ATOM    498  CB  SER A  33      15.641   8.431 -30.636  1.00  0.060          C  
ATOM    499  OG  SER A  33      15.009   7.419 -31.373  1.00  0.060          O  
ATOM    500  H   SER A  33      12.979   8.516 -29.229  1.00  0.040          H  
ATOM    501  HA  SER A  33      15.139  10.416 -29.923  1.00  0.060          H  
ATOM    502 1HB  SER A  33      16.467   8.845 -31.183  1.00  0.070          H  
ATOM    503 2HB  SER A  33      16.068   7.987 -29.739  1.00  0.070          H  
ATOM    504  HG  SER A  33      15.681   6.736 -31.501  1.00  0.070          H  
ATOM    505  N   PRO A  34      14.020  10.328 -32.480  1.00  0.070          N  
ATOM    506  CA  PRO A  34      13.146  10.584 -33.617  1.00  0.070          C  
ATOM    507  C   PRO A  34      12.464   9.318 -34.152  1.00  0.060          C  
ATOM    508  O   PRO A  34      11.482   9.416 -34.899  1.00  0.080          O  
ATOM    509  CB  PRO A  34      14.103  11.202 -34.644  1.00  0.110          C  
ATOM    510  CG  PRO A  34      15.211  11.817 -33.818  1.00  0.110          C  
ATOM    511  CD  PRO A  34      15.395  10.866 -32.660  1.00  0.110          C  
ATOM    512  HA  PRO A  34      12.386  11.319 -33.316  1.00  0.080          H  
ATOM    513 1HB  PRO A  34      14.464  10.435 -35.318  1.00  0.130          H  
ATOM    514 2HB  PRO A  34      13.566  11.937 -35.261  1.00  0.130          H  
ATOM    515 1HG  PRO A  34      16.122  11.925 -34.431  1.00  0.130          H  
ATOM    516 2HG  PRO A  34      14.925  12.830 -33.497  1.00  0.130          H  
ATOM    517 1HD  PRO A  34      16.090  10.079 -32.976  1.00  0.130          H  
ATOM    518 2HD  PRO A  34      15.749  11.423 -31.786  1.00  0.130          H  
ATOM    519  N   TYR A  35      13.011   8.129 -33.840  1.00  0.030          N  
ATOM    520  CA  TYR A  35      12.374   6.921 -34.314  1.00  0.050          C  
ATOM    521  C   TYR A  35      12.294   5.860 -33.212  1.00  0.040          C  
ATOM    522  O   TYR A  35      12.383   4.664 -33.515  1.00  0.040          O  
ATOM    523  CB  TYR A  35      13.228   6.339 -35.451  1.00  0.060          C  
ATOM    524  CG  TYR A  35      13.476   7.273 -36.613  1.00  0.060          C  
ATOM    525  CD1 TYR A  35      14.652   8.001 -36.660  1.00  0.060          C  
ATOM    526  CD2 TYR A  35      12.558   7.401 -37.621  1.00  0.060          C  
ATOM    527  CE1 TYR A  35      14.891   8.859 -37.709  1.00  0.060          C  
ATOM    528  CE2 TYR A  35      12.790   8.255 -38.669  1.00  0.060          C  
ATOM    529  CZ  TYR A  35      13.949   8.985 -38.716  1.00  0.060          C  
ATOM    530  OH  TYR A  35      14.177   9.842 -39.767  1.00  0.060          O  
ATOM    531  H   TYR A  35      13.818   8.048 -33.223  1.00  0.040          H  
ATOM    532  HA  TYR A  35      11.370   7.160 -34.647  1.00  0.060          H  
ATOM    533 1HB  TYR A  35      14.199   6.062 -35.042  1.00  0.070          H  
ATOM    534 2HB  TYR A  35      12.786   5.435 -35.825  1.00  0.070          H  
ATOM    535  HD1 TYR A  35      15.387   7.900 -35.863  1.00  0.070          H  
ATOM    536  HD2 TYR A  35      11.648   6.836 -37.591  1.00  0.070          H  
ATOM    537  HE1 TYR A  35      15.814   9.436 -37.742  1.00  0.070          H  
ATOM    538  HE2 TYR A  35      12.053   8.353 -39.464  1.00  0.070          H  
ATOM    539  HH  TYR A  35      15.030  10.269 -39.653  1.00  0.070          H  
ATOM    540  N   THR A  36      12.079   6.272 -31.953  1.00  0.030          N  
ATOM    541  CA  THR A  36      11.973   5.314 -30.830  1.00  0.020          C  
ATOM    542  C   THR A  36      11.147   5.854 -29.661  1.00  0.020          C  
ATOM    543  O   THR A  36      11.273   7.039 -29.291  1.00  0.020          O  
ATOM    544  CB  THR A  36      13.376   4.886 -30.307  1.00  0.030          C  
ATOM    545  OG1 THR A  36      14.116   4.259 -31.358  1.00  0.030          O  
ATOM    546  CG2 THR A  36      13.277   3.894 -29.151  1.00  0.030          C  
ATOM    547  H   THR A  36      12.009   7.279 -31.765  1.00  0.040          H  
ATOM    548  HA  THR A  36      11.478   4.429 -31.206  1.00  0.020          H  
ATOM    549  HB  THR A  36      13.908   5.760 -29.961  1.00  0.040          H  
ATOM    550  HG1 THR A  36      14.099   4.816 -32.134  1.00  0.040          H  
ATOM    551 1HG2 THR A  36      14.280   3.625 -28.830  1.00  0.040          H  
ATOM    552 2HG2 THR A  36      12.752   4.323 -28.320  1.00  0.040          H  
ATOM    553 3HG2 THR A  36      12.752   2.997 -29.488  1.00  0.040          H  
ATOM    554  N   MET A  37      10.367   4.965 -29.018  1.00  0.010          N  
ATOM    555  CA  MET A  37       9.599   5.358 -27.829  1.00  0.010          C  
ATOM    556  C   MET A  37       9.565   4.257 -26.758  1.00  0.010          C  
ATOM    557  O   MET A  37       9.600   3.069 -27.076  1.00  0.010          O  
ATOM    558  CB  MET A  37       8.160   5.629 -28.229  1.00  0.010          C  
ATOM    559  CG  MET A  37       7.997   6.518 -29.452  1.00  0.010          C  
ATOM    560  SD  MET A  37       6.332   6.868 -29.785  1.00  0.010          S  
ATOM    561  CE  MET A  37       6.143   8.236 -28.699  1.00  0.010          C  
ATOM    562  H   MET A  37      10.322   4.013 -29.402  1.00  0.010          H  
ATOM    563  HA  MET A  37      10.050   6.244 -27.383  1.00  0.010          H  
ATOM    564 1HB  MET A  37       7.647   4.699 -28.396  1.00  0.020          H  
ATOM    565 2HB  MET A  37       7.665   6.109 -27.387  1.00  0.020          H  
ATOM    566 1HG  MET A  37       8.534   7.451 -29.320  1.00  0.020          H  
ATOM    567 2HG  MET A  37       8.403   6.014 -30.325  1.00  0.020          H  
ATOM    568 1HE  MET A  37       5.142   8.581 -28.757  1.00  0.020          H  
ATOM    569 2HE  MET A  37       6.378   7.962 -27.683  1.00  0.020          H  
ATOM    570 3HE  MET A  37       6.813   9.020 -29.021  1.00  0.020          H  
ATOM    571  N   ASP A  38       9.422   4.638 -25.492  1.00  0.030          N  
ATOM    572  CA  ASP A  38       9.169   3.670 -24.419  1.00  0.050          C  
ATOM    573  C   ASP A  38       7.674   3.442 -24.263  1.00  0.050          C  
ATOM    574  O   ASP A  38       6.872   4.370 -24.427  1.00  0.040          O  
ATOM    575  CB  ASP A  38       9.781   4.104 -23.086  1.00  0.060          C  
ATOM    576  CG  ASP A  38      11.274   3.910 -23.033  1.00  0.060          C  
ATOM    577  OD1 ASP A  38      11.746   2.956 -23.605  1.00  0.060          O  
ATOM    578  OD2 ASP A  38      11.954   4.714 -22.436  1.00  0.060          O  
ATOM    579  H   ASP A  38       9.445   5.628 -25.266  1.00  0.040          H  
ATOM    580  HA  ASP A  38       9.622   2.716 -24.692  1.00  0.060          H  
ATOM    581 1HB  ASP A  38       9.571   5.157 -22.926  1.00  0.070          H  
ATOM    582 2HB  ASP A  38       9.316   3.547 -22.273  1.00  0.070          H  
ATOM    583  N   ILE A  39       7.298   2.216 -23.906  1.00  0.060          N  
ATOM    584  CA  ILE A  39       5.892   1.856 -23.710  1.00  0.070          C  
ATOM    585  C   ILE A  39       5.574   1.337 -22.318  1.00  0.050          C  
ATOM    586  O   ILE A  39       6.223   0.421 -21.811  1.00  0.060          O  
ATOM    587  CB  ILE A  39       5.446   0.751 -24.699  1.00  0.090          C  
ATOM    588  CG1 ILE A  39       5.677   1.234 -26.097  1.00  0.090          C  
ATOM    589  CG2 ILE A  39       3.907   0.393 -24.470  1.00  0.090          C  
ATOM    590  CD1 ILE A  39       5.507   0.196 -27.119  1.00  0.090          C  
ATOM    591  H   ILE A  39       8.027   1.512 -23.789  1.00  0.070          H  
ATOM    592  HA  ILE A  39       5.285   2.743 -23.884  1.00  0.080          H  
ATOM    593  HB  ILE A  39       6.045  -0.139 -24.553  1.00  0.110          H  
ATOM    594 1HG1 ILE A  39       5.016   2.053 -26.288  1.00  0.110          H  
ATOM    595 2HG1 ILE A  39       6.700   1.590 -26.183  1.00  0.110          H  
ATOM    596 1HG2 ILE A  39       3.580  -0.366 -25.147  1.00  0.110          H  
ATOM    597 2HG2 ILE A  39       3.740   0.022 -23.463  1.00  0.110          H  
ATOM    598 3HG2 ILE A  39       3.299   1.290 -24.625  1.00  0.110          H  
ATOM    599 1HD1 ILE A  39       5.715   0.617 -28.060  1.00  0.110          H  
ATOM    600 2HD1 ILE A  39       6.205  -0.622 -26.925  1.00  0.110          H  
ATOM    601 3HD1 ILE A  39       4.499  -0.181 -27.123  1.00  0.110          H  
ATOM    602  N   VAL A  40       4.525   1.889 -21.737  1.00  0.030          N  
ATOM    603  CA  VAL A  40       3.986   1.423 -20.464  1.00  0.030          C  
ATOM    604  C   VAL A  40       2.562   0.956 -20.744  1.00  0.040          C  
ATOM    605  O   VAL A  40       1.813   1.647 -21.431  1.00  0.050          O  
ATOM    606  CB  VAL A  40       3.967   2.537 -19.398  1.00  0.040          C  
ATOM    607  CG1 VAL A  40       3.355   2.014 -18.084  1.00  0.040          C  
ATOM    608  CG2 VAL A  40       5.370   3.067 -19.196  1.00  0.040          C  
ATOM    609  H   VAL A  40       4.098   2.682 -22.231  1.00  0.040          H  
ATOM    610  HA  VAL A  40       4.572   0.577 -20.098  1.00  0.040          H  
ATOM    611  HB  VAL A  40       3.347   3.320 -19.729  1.00  0.050          H  
ATOM    612 1HG1 VAL A  40       3.335   2.819 -17.351  1.00  0.050          H  
ATOM    613 2HG1 VAL A  40       2.337   1.665 -18.250  1.00  0.050          H  
ATOM    614 3HG1 VAL A  40       3.952   1.194 -17.703  1.00  0.050          H  
ATOM    615 1HG2 VAL A  40       5.354   3.865 -18.459  1.00  0.050          H  
ATOM    616 2HG2 VAL A  40       6.007   2.275 -18.853  1.00  0.050          H  
ATOM    617 3HG2 VAL A  40       5.755   3.454 -20.138  1.00  0.050          H  
ATOM    618  N   ALA A  41       2.171  -0.217 -20.268  1.00  0.040          N  
ATOM    619  CA  ALA A  41       0.802  -0.648 -20.530  1.00  0.040          C  
ATOM    620  C   ALA A  41       0.168  -1.316 -19.312  1.00  0.010          C  
ATOM    621  O   ALA A  41       0.795  -2.124 -18.612  1.00  0.050          O  
ATOM    622  CB  ALA A  41       0.796  -1.602 -21.718  1.00  0.060          C  
ATOM    623  H   ALA A  41       2.817  -0.808 -19.738  1.00  0.050          H  
ATOM    624  HA  ALA A  41       0.203   0.227 -20.766  1.00  0.050          H  
ATOM    625 1HB  ALA A  41      -0.226  -1.904 -21.928  1.00  0.070          H  
ATOM    626 2HB  ALA A  41       1.214  -1.100 -22.593  1.00  0.070          H  
ATOM    627 3HB  ALA A  41       1.394  -2.481 -21.483  1.00  0.070          H  
ATOM    628  N   GLN A  42      -1.102  -0.969 -19.066  1.00  0.040          N  
ATOM    629  CA  GLN A  42      -1.864  -1.549 -17.960  1.00  0.030          C  
ATOM    630  C   GLN A  42      -3.324  -1.818 -18.343  1.00  0.110          C  
ATOM    631  O   GLN A  42      -3.939  -1.023 -19.050  1.00  0.310          O  
ATOM    632  CB  GLN A  42      -1.822  -0.635 -16.724  1.00  0.050          C  
ATOM    633  CG  GLN A  42      -0.426  -0.415 -16.127  1.00  0.050          C  
ATOM    634  CD  GLN A  42      -0.459   0.399 -14.851  1.00  0.050          C  
ATOM    635  OE1 GLN A  42      -1.450   1.080 -14.573  1.00  0.050          O  
ATOM    636  NE2 GLN A  42       0.614   0.336 -14.069  1.00  0.050          N  
ATOM    637  H   GLN A  42      -1.548  -0.289 -19.692  1.00  0.050          H  
ATOM    638  HA  GLN A  42      -1.397  -2.484 -17.699  1.00  0.040          H  
ATOM    639 1HB  GLN A  42      -2.237   0.340 -16.984  1.00  0.060          H  
ATOM    640 2HB  GLN A  42      -2.453  -1.062 -15.943  1.00  0.060          H  
ATOM    641 1HG  GLN A  42       0.018  -1.386 -15.915  1.00  0.060          H  
ATOM    642 2HG  GLN A  42       0.186   0.123 -16.849  1.00  0.060          H  
ATOM    643 1HE2 GLN A  42       0.641   0.856 -13.212  1.00  0.060          H  
ATOM    644 2HE2 GLN A  42       1.395  -0.231 -14.332  1.00  0.060          H  
ATOM    645  N   GLY A  43      -3.910  -2.884 -17.808  1.00  0.060          N  
ATOM    646  CA  GLY A  43      -5.324  -3.195 -18.069  1.00  0.010          C  
ATOM    647  C   GLY A  43      -5.786  -4.480 -17.403  1.00  0.020          C  
ATOM    648  O   GLY A  43      -5.206  -4.912 -16.405  1.00  0.030          O  
ATOM    649  H   GLY A  43      -3.324  -3.515 -17.258  1.00  0.070          H  
ATOM    650 1HA  GLY A  43      -5.951  -2.366 -17.742  1.00  0.010          H  
ATOM    651 2HA  GLY A  43      -5.469  -3.299 -19.141  1.00  0.010          H  
ATOM    652  N   THR A  44      -6.914  -5.013 -17.870  1.00  0.010          N  
ATOM    653  CA  THR A  44      -7.466  -6.268 -17.338  1.00  0.010          C  
ATOM    654  C   THR A  44      -7.976  -7.167 -18.483  1.00  0.020          C  
ATOM    655  O   THR A  44      -8.625  -6.691 -19.428  1.00  0.030          O  
ATOM    656  CB  THR A  44      -8.584  -6.003 -16.295  1.00  0.010          C  
ATOM    657  OG1 THR A  44      -8.069  -5.176 -15.245  1.00  0.010          O  
ATOM    658  CG2 THR A  44      -9.040  -7.326 -15.654  1.00  0.010          C  
ATOM    659  H   THR A  44      -7.371  -4.533 -18.651  1.00  0.010          H  
ATOM    660  HA  THR A  44      -6.669  -6.816 -16.832  1.00  0.010          H  
ATOM    661  HB  THR A  44      -9.429  -5.507 -16.772  1.00  0.020          H  
ATOM    662  HG1 THR A  44      -7.809  -4.330 -15.620  1.00  0.020          H  
ATOM    663 1HG2 THR A  44      -9.805  -7.122 -14.911  1.00  0.020          H  
ATOM    664 2HG2 THR A  44      -9.449  -7.982 -16.398  1.00  0.020          H  
ATOM    665 3HG2 THR A  44      -8.191  -7.813 -15.170  1.00  0.020          H  
ATOM    666  N   ILE A  45      -7.677  -8.470 -18.392  1.00  0.030          N  
ATOM    667  CA  ILE A  45      -8.146  -9.480 -19.358  1.00  0.040          C  
ATOM    668  C   ILE A  45      -9.483  -9.982 -18.835  1.00  0.060          C  
ATOM    669  O   ILE A  45      -9.669 -10.079 -17.625  1.00  0.080          O  
ATOM    670  CB  ILE A  45      -7.128 -10.661 -19.549  1.00  0.050          C  
ATOM    671  CG1 ILE A  45      -7.462 -11.628 -20.778  1.00  0.050          C  
ATOM    672  CG2 ILE A  45      -7.101 -11.480 -18.357  1.00  0.050          C  
ATOM    673  CD1 ILE A  45      -7.175 -11.081 -22.163  1.00  0.050          C  
ATOM    674  H   ILE A  45      -7.121  -8.775 -17.582  1.00  0.040          H  
ATOM    675  HA  ILE A  45      -8.320  -9.009 -20.319  1.00  0.050          H  
ATOM    676  HB  ILE A  45      -6.140 -10.265 -19.696  1.00  0.060          H  
ATOM    677 1HG1 ILE A  45      -6.871 -12.534 -20.656  1.00  0.060          H  
ATOM    678 2HG1 ILE A  45      -8.506 -11.907 -20.743  1.00  0.060          H  
ATOM    679 1HG2 ILE A  45      -6.369 -12.279 -18.471  1.00  0.060          H  
ATOM    680 2HG2 ILE A  45      -6.842 -10.892 -17.532  1.00  0.060          H  
ATOM    681 3HG2 ILE A  45      -8.053 -11.918 -18.178  1.00  0.060          H  
ATOM    682 1HD1 ILE A  45      -7.425 -11.834 -22.912  1.00  0.060          H  
ATOM    683 2HD1 ILE A  45      -7.762 -10.223 -22.336  1.00  0.060          H  
ATOM    684 3HD1 ILE A  45      -6.122 -10.824 -22.247  1.00  0.060          H  
ATOM    685  N   SER A  46     -10.387 -10.353 -19.721  1.00  0.060          N  
ATOM    686  CA  SER A  46     -11.709 -10.838 -19.372  1.00  0.100          C  
ATOM    687  C   SER A  46     -11.760 -12.035 -18.420  1.00  0.100          C  
ATOM    688  O   SER A  46     -12.803 -12.279 -17.816  1.00  0.190          O  
ATOM    689  CB  SER A  46     -12.471 -11.114 -20.660  1.00  0.120          C  
ATOM    690  OG  SER A  46     -11.816 -12.068 -21.465  1.00  0.120          O  
ATOM    691  H   SER A  46     -10.192 -10.238 -20.711  1.00  0.070          H  
ATOM    692  HA  SER A  46     -12.224 -10.015 -18.876  1.00  0.120          H  
ATOM    693 1HB  SER A  46     -13.474 -11.463 -20.424  1.00  0.150          H  
ATOM    694 2HB  SER A  46     -12.570 -10.181 -21.218  1.00  0.150          H  
ATOM    695  HG  SER A  46     -11.951 -12.956 -21.075  1.00  0.150          H  
ATOM    696  N   ASP A  47     -10.659 -12.774 -18.228  1.00  0.090          N  
ATOM    697  CA  ASP A  47     -10.712 -13.877 -17.268  1.00  0.180          C  
ATOM    698  C   ASP A  47     -10.454 -13.332 -15.836  1.00  0.150          C  
ATOM    699  O   ASP A  47     -10.469 -14.087 -14.859  1.00  0.220          O  
ATOM    700  CB  ASP A  47      -9.717 -15.003 -17.601  1.00  0.220          C  
ATOM    701  CG  ASP A  47      -8.207 -14.711 -17.383  1.00  0.220          C  
ATOM    702  OD1 ASP A  47      -7.842 -13.768 -16.684  1.00  0.220          O  
ATOM    703  OD2 ASP A  47      -7.425 -15.442 -17.951  1.00  0.220          O  
ATOM    704  H   ASP A  47      -9.813 -12.560 -18.736  1.00  0.110          H  
ATOM    705  HA  ASP A  47     -11.713 -14.308 -17.290  1.00  0.220          H  
ATOM    706 1HB  ASP A  47      -9.977 -15.881 -17.010  1.00  0.260          H  
ATOM    707 2HB  ASP A  47      -9.854 -15.278 -18.651  1.00  0.260          H  
ATOM    708  N   GLY A  48     -10.285 -12.002 -15.721  1.00  0.130          N  
ATOM    709  CA  GLY A  48     -10.062 -11.264 -14.484  1.00  0.130          C  
ATOM    710  C   GLY A  48      -8.603 -10.949 -14.115  1.00  0.120          C  
ATOM    711  O   GLY A  48      -8.369 -10.131 -13.220  1.00  0.120          O  
ATOM    712  H   GLY A  48     -10.288 -11.443 -16.569  1.00  0.160          H  
ATOM    713 1HA  GLY A  48     -10.606 -10.324 -14.557  1.00  0.160          H  
ATOM    714 2HA  GLY A  48     -10.520 -11.817 -13.666  1.00  0.160          H  
ATOM    715  N   ARG A  49      -7.619 -11.547 -14.788  1.00  0.120          N  
ATOM    716  CA  ARG A  49      -6.224 -11.272 -14.438  1.00  0.090          C  
ATOM    717  C   ARG A  49      -5.767  -9.850 -14.870  1.00  0.060          C  
ATOM    718  O   ARG A  49      -6.071  -9.398 -15.977  1.00  0.080          O  
ATOM    719  CB  ARG A  49      -5.312 -12.317 -15.097  1.00  0.140          C  
ATOM    720  CG  ARG A  49      -3.813 -12.236 -14.761  1.00  0.140          C  
ATOM    721  CD  ARG A  49      -3.504 -12.784 -13.420  1.00  0.140          C  
ATOM    722  NE  ARG A  49      -2.102 -12.595 -13.074  1.00  0.140          N  
ATOM    723  CZ  ARG A  49      -1.548 -12.828 -11.876  1.00  0.140          C  
ATOM    724  NH1 ARG A  49      -2.255 -13.272 -10.848  1.00  0.140          N  
ATOM    725  NH2 ARG A  49      -0.264 -12.590 -11.768  1.00  0.140          N  
ATOM    726  H   ARG A  49      -7.838 -12.246 -15.520  1.00  0.140          H  
ATOM    727  HA  ARG A  49      -6.140 -11.407 -13.370  1.00  0.110          H  
ATOM    728 1HB  ARG A  49      -5.662 -13.313 -14.827  1.00  0.170          H  
ATOM    729 2HB  ARG A  49      -5.394 -12.241 -16.171  1.00  0.170          H  
ATOM    730 1HG  ARG A  49      -3.258 -12.821 -15.492  1.00  0.170          H  
ATOM    731 2HG  ARG A  49      -3.463 -11.212 -14.798  1.00  0.170          H  
ATOM    732 1HD  ARG A  49      -4.111 -12.318 -12.665  1.00  0.170          H  
ATOM    733 2HD  ARG A  49      -3.706 -13.854 -13.431  1.00  0.170          H  
ATOM    734  HE  ARG A  49      -1.444 -12.259 -13.800  1.00  0.170          H  
ATOM    735 1HH1 ARG A  49      -3.240 -13.453 -10.948  1.00  0.170          H  
ATOM    736 2HH1 ARG A  49      -1.804 -13.435  -9.959  1.00  0.170          H  
ATOM    737 1HH2 ARG A  49       0.223 -12.246 -12.614  1.00  0.170          H  
ATOM    738 2HH2 ARG A  49       0.224 -12.741 -10.899  1.00  0.170          H  
ATOM    739  N   PRO A  50      -5.100  -9.068 -14.000  1.00  0.050          N  
ATOM    740  CA  PRO A  50      -4.501  -7.789 -14.344  1.00  0.030          C  
ATOM    741  C   PRO A  50      -3.431  -7.934 -15.416  1.00  0.030          C  
ATOM    742  O   PRO A  50      -2.658  -8.893 -15.408  1.00  0.020          O  
ATOM    743  CB  PRO A  50      -3.885  -7.330 -13.015  1.00  0.040          C  
ATOM    744  CG  PRO A  50      -4.686  -8.044 -11.953  1.00  0.040          C  
ATOM    745  CD  PRO A  50      -5.038  -9.384 -12.558  1.00  0.040          C  
ATOM    746  HA  PRO A  50      -5.290  -7.093 -14.674  1.00  0.040          H  
ATOM    747 1HB  PRO A  50      -2.814  -7.580 -12.995  1.00  0.050          H  
ATOM    748 2HB  PRO A  50      -3.957  -6.234 -12.936  1.00  0.050          H  
ATOM    749 1HG  PRO A  50      -4.094  -8.139 -11.029  1.00  0.050          H  
ATOM    750 2HG  PRO A  50      -5.581  -7.454 -11.699  1.00  0.050          H  
ATOM    751 1HD  PRO A  50      -4.252 -10.101 -12.340  1.00  0.050          H  
ATOM    752 2HD  PRO A  50      -6.024  -9.672 -12.158  1.00  0.050          H  
ATOM    753  N   ILE A  51      -3.347  -6.953 -16.282  1.00  0.050          N  
ATOM    754  CA  ILE A  51      -2.341  -6.898 -17.324  1.00  0.060          C  
ATOM    755  C   ILE A  51      -1.385  -5.769 -17.023  1.00  0.060          C  
ATOM    756  O   ILE A  51      -1.785  -4.608 -17.003  1.00  0.090          O  
ATOM    757  CB  ILE A  51      -2.976  -6.645 -18.706  1.00  0.080          C  
ATOM    758  CG1 ILE A  51      -3.969  -7.776 -19.048  1.00  0.080          C  
ATOM    759  CG2 ILE A  51      -1.874  -6.505 -19.756  1.00  0.080          C  
ATOM    760  CD1 ILE A  51      -4.826  -7.485 -20.256  1.00  0.080          C  
ATOM    761  H   ILE A  51      -4.032  -6.209 -16.213  1.00  0.060          H  
ATOM    762  HA  ILE A  51      -1.790  -7.835 -17.352  1.00  0.070          H  
ATOM    763  HB  ILE A  51      -3.543  -5.725 -18.676  1.00  0.100          H  
ATOM    764 1HG1 ILE A  51      -3.419  -8.689 -19.229  1.00  0.100          H  
ATOM    765 2HG1 ILE A  51      -4.630  -7.936 -18.195  1.00  0.100          H  
ATOM    766 1HG2 ILE A  51      -2.293  -6.304 -20.732  1.00  0.100          H  
ATOM    767 2HG2 ILE A  51      -1.215  -5.679 -19.495  1.00  0.100          H  
ATOM    768 3HG2 ILE A  51      -1.297  -7.425 -19.798  1.00  0.100          H  
ATOM    769 1HD1 ILE A  51      -5.499  -8.300 -20.434  1.00  0.100          H  
ATOM    770 2HD1 ILE A  51      -5.399  -6.578 -20.067  1.00  0.100          H  
ATOM    771 3HD1 ILE A  51      -4.216  -7.348 -21.137  1.00  0.100          H  
ATOM    772  N   VAL A  52      -0.134  -6.092 -16.749  1.00  0.040          N  
ATOM    773  CA  VAL A  52       0.859  -5.057 -16.501  1.00  0.030          C  
ATOM    774  C   VAL A  52       2.126  -5.359 -17.283  1.00  0.020          C  
ATOM    775  O   VAL A  52       2.715  -6.435 -17.113  1.00  0.020          O  
ATOM    776  CB  VAL A  52       1.188  -4.923 -14.996  1.00  0.050          C  
ATOM    777  CG1 VAL A  52       2.241  -3.817 -14.783  1.00  0.050          C  
ATOM    778  CG2 VAL A  52      -0.100  -4.619 -14.211  1.00  0.050          C  
ATOM    779  H   VAL A  52       0.118  -7.079 -16.724  1.00  0.050          H  
ATOM    780  HA  VAL A  52       0.468  -4.101 -16.851  1.00  0.040          H  
ATOM    781  HB  VAL A  52       1.626  -5.841 -14.641  1.00  0.060          H  
ATOM    782 1HG1 VAL A  52       2.473  -3.739 -13.721  1.00  0.060          H  
ATOM    783 2HG1 VAL A  52       3.156  -4.049 -15.326  1.00  0.060          H  
ATOM    784 3HG1 VAL A  52       1.846  -2.866 -15.136  1.00  0.060          H  
ATOM    785 1HG2 VAL A  52       0.133  -4.527 -13.153  1.00  0.060          H  
ATOM    786 2HG2 VAL A  52      -0.532  -3.683 -14.573  1.00  0.060          H  
ATOM    787 3HG2 VAL A  52      -0.821  -5.422 -14.344  1.00  0.060          H  
ATOM    788  N   GLY A  53       2.600  -4.385 -18.068  1.00  0.020          N  
ATOM    789  CA  GLY A  53       3.822  -4.585 -18.838  1.00  0.020          C  
ATOM    790  C   GLY A  53       4.475  -3.333 -19.389  1.00  0.010          C  
ATOM    791  O   GLY A  53       3.963  -2.214 -19.269  1.00  0.020          O  
ATOM    792  H   GLY A  53       2.060  -3.522 -18.173  1.00  0.020          H  
ATOM    793 1HA  GLY A  53       4.550  -5.092 -18.222  1.00  0.020          H  
ATOM    794 2HA  GLY A  53       3.610  -5.247 -19.671  1.00  0.020          H  
ATOM    795  N   TYR A  54       5.672  -3.553 -19.934  1.00  0.010          N  
ATOM    796  CA  TYR A  54       6.530  -2.500 -20.462  1.00  0.020          C  
ATOM    797  C   TYR A  54       7.202  -2.897 -21.770  1.00  0.020          C  
ATOM    798  O   TYR A  54       7.452  -4.082 -22.011  1.00  0.010          O  
ATOM    799  CB  TYR A  54       7.603  -2.160 -19.422  1.00  0.020          C  
ATOM    800  CG  TYR A  54       7.046  -1.681 -18.091  1.00  0.020          C  
ATOM    801  CD1 TYR A  54       6.701  -2.597 -17.091  1.00  0.020          C  
ATOM    802  CD2 TYR A  54       6.885  -0.340 -17.871  1.00  0.020          C  
ATOM    803  CE1 TYR A  54       6.188  -2.148 -15.896  1.00  0.020          C  
ATOM    804  CE2 TYR A  54       6.378   0.112 -16.673  1.00  0.020          C  
ATOM    805  CZ  TYR A  54       6.027  -0.784 -15.690  1.00  0.020          C  
ATOM    806  OH  TYR A  54       5.519  -0.329 -14.495  1.00  0.020          O  
ATOM    807  H   TYR A  54       5.972  -4.530 -19.992  1.00  0.010          H  
ATOM    808  HA  TYR A  54       5.916  -1.624 -20.650  1.00  0.020          H  
ATOM    809 1HB  TYR A  54       8.222  -3.038 -19.239  1.00  0.030          H  
ATOM    810 2HB  TYR A  54       8.251  -1.379 -19.818  1.00  0.030          H  
ATOM    811  HD1 TYR A  54       6.830  -3.665 -17.259  1.00  0.030          H  
ATOM    812  HD2 TYR A  54       7.162   0.364 -18.652  1.00  0.030          H  
ATOM    813  HE1 TYR A  54       5.912  -2.859 -15.119  1.00  0.030          H  
ATOM    814  HE2 TYR A  54       6.253   1.181 -16.505  1.00  0.030          H  
ATOM    815  HH  TYR A  54       5.469   0.631 -14.513  1.00  0.030          H  
ATOM    816  N   GLY A  55       7.576  -1.919 -22.574  1.00  0.030          N  
ATOM    817  CA  GLY A  55       8.248  -2.228 -23.825  1.00  0.020          C  
ATOM    818  C   GLY A  55       8.796  -1.034 -24.575  1.00  0.020          C  
ATOM    819  O   GLY A  55       9.056   0.032 -24.006  1.00  0.050          O  
ATOM    820  H   GLY A  55       7.334  -0.962 -22.320  1.00  0.040          H  
ATOM    821 1HA  GLY A  55       9.048  -2.946 -23.648  1.00  0.020          H  
ATOM    822 2HA  GLY A  55       7.533  -2.716 -24.471  1.00  0.020          H  
ATOM    823  N   LYS A  56       9.042  -1.261 -25.857  1.00  0.010          N  
ATOM    824  CA  LYS A  56       9.595  -0.248 -26.743  1.00  0.020          C  
ATOM    825  C   LYS A  56       8.961  -0.251 -28.131  1.00  0.040          C  
ATOM    826  O   LYS A  56       8.521  -1.289 -28.645  1.00  0.040          O  
ATOM    827  CB  LYS A  56      11.107  -0.431 -26.881  1.00  0.020          C  
ATOM    828  CG  LYS A  56      11.526  -1.754 -27.541  1.00  0.020          C  
ATOM    829  CD  LYS A  56      13.044  -1.898 -27.614  1.00  0.020          C  
ATOM    830  CE  LYS A  56      13.438  -3.194 -28.323  1.00  0.020          C  
ATOM    831  NZ  LYS A  56      14.917  -3.362 -28.408  1.00  0.020          N  
ATOM    832  H   LYS A  56       8.819  -2.199 -26.203  1.00  0.010          H  
ATOM    833  HA  LYS A  56       9.405   0.730 -26.302  1.00  0.020          H  
ATOM    834 1HB  LYS A  56      11.513   0.393 -27.476  1.00  0.030          H  
ATOM    835 2HB  LYS A  56      11.566  -0.378 -25.894  1.00  0.030          H  
ATOM    836 1HG  LYS A  56      11.110  -2.591 -26.972  1.00  0.030          H  
ATOM    837 2HG  LYS A  56      11.125  -1.797 -28.555  1.00  0.030          H  
ATOM    838 1HD  LYS A  56      13.462  -1.050 -28.159  1.00  0.030          H  
ATOM    839 2HD  LYS A  56      13.461  -1.903 -26.606  1.00  0.030          H  
ATOM    840 1HE  LYS A  56      13.014  -4.040 -27.778  1.00  0.030          H  
ATOM    841 2HE  LYS A  56      13.026  -3.186 -29.333  1.00  0.030          H  
ATOM    842 1HZ  LYS A  56      15.126  -4.231 -28.882  1.00  0.030          H  
ATOM    843 2HZ  LYS A  56      15.319  -2.591 -28.924  1.00  0.030          H  
ATOM    844 3HZ  LYS A  56      15.311  -3.385 -27.477  1.00  0.030          H  
ATOM    845  N   ALA A  57       8.957   0.924 -28.754  1.00  0.060          N  
ATOM    846  CA  ALA A  57       8.513   1.080 -30.131  1.00  0.070          C  
ATOM    847  C   ALA A  57       9.653   1.538 -31.026  1.00  0.080          C  
ATOM    848  O   ALA A  57      10.389   2.453 -30.659  1.00  0.090          O  
ATOM    849  CB  ALA A  57       7.410   2.112 -30.220  1.00  0.090          C  
ATOM    850  H   ALA A  57       9.298   1.732 -28.237  1.00  0.070          H  
ATOM    851  HA  ALA A  57       8.167   0.115 -30.478  1.00  0.080          H  
ATOM    852 1HB  ALA A  57       7.102   2.178 -31.238  1.00  0.110          H  
ATOM    853 2HB  ALA A  57       6.585   1.836 -29.618  1.00  0.110          H  
ATOM    854 3HB  ALA A  57       7.788   3.062 -29.891  1.00  0.110          H  
ATOM    855  N   THR A  58       9.728   0.983 -32.238  1.00  0.060          N  
ATOM    856  CA  THR A  58      10.715   1.383 -33.258  1.00  0.050          C  
ATOM    857  C   THR A  58      10.022   1.770 -34.563  1.00  0.030          C  
ATOM    858  O   THR A  58       9.165   1.049 -35.056  1.00  0.030          O  
ATOM    859  CB  THR A  58      11.721   0.233 -33.538  1.00  0.070          C  
ATOM    860  OG1 THR A  58      12.420  -0.089 -32.337  1.00  0.070          O  
ATOM    861  CG2 THR A  58      12.734   0.643 -34.606  1.00  0.070          C  
ATOM    862  H   THR A  58       9.106   0.196 -32.432  1.00  0.070          H  
ATOM    863  HA  THR A  58      11.267   2.253 -32.897  1.00  0.060          H  
ATOM    864  HB  THR A  58      11.184  -0.642 -33.874  1.00  0.090          H  
ATOM    865  HG1 THR A  58      11.815  -0.525 -31.733  1.00  0.090          H  
ATOM    866 1HG2 THR A  58      13.427  -0.177 -34.773  1.00  0.090          H  
ATOM    867 2HG2 THR A  58      12.231   0.874 -35.544  1.00  0.090          H  
ATOM    868 3HG2 THR A  58      13.284   1.522 -34.265  1.00  0.090          H  
ATOM    869  N   VAL A  59      10.384   2.884 -35.173  1.00  0.020          N  
ATOM    870  CA  VAL A  59       9.680   3.223 -36.420  1.00  0.020          C  
ATOM    871  C   VAL A  59      10.112   2.336 -37.584  1.00  0.020          C  
ATOM    872  O   VAL A  59      11.304   2.175 -37.835  1.00  0.040          O  
ATOM    873  CB  VAL A  59       9.897   4.696 -36.772  1.00  0.030          C  
ATOM    874  CG1 VAL A  59       9.248   5.067 -38.124  1.00  0.030          C  
ATOM    875  CG2 VAL A  59       9.320   5.524 -35.687  1.00  0.030          C  
ATOM    876  H   VAL A  59      11.119   3.478 -34.763  1.00  0.020          H  
ATOM    877  HA  VAL A  59       8.625   3.063 -36.274  1.00  0.020          H  
ATOM    878  HB  VAL A  59      10.945   4.871 -36.855  1.00  0.030          H  
ATOM    879 1HG1 VAL A  59       9.423   6.111 -38.341  1.00  0.030          H  
ATOM    880 2HG1 VAL A  59       9.673   4.468 -38.931  1.00  0.030          H  
ATOM    881 3HG1 VAL A  59       8.169   4.883 -38.072  1.00  0.030          H  
ATOM    882 1HG2 VAL A  59       9.492   6.561 -35.902  1.00  0.030          H  
ATOM    883 2HG2 VAL A  59       8.261   5.338 -35.631  1.00  0.030          H  
ATOM    884 3HG2 VAL A  59       9.780   5.270 -34.738  1.00  0.030          H  
ATOM    885  N   LYS A  60       9.130   1.766 -38.292  1.00  0.050          N  
ATOM    886  CA  LYS A  60       9.379   0.900 -39.435  1.00  0.060          C  
ATOM    887  C   LYS A  60       9.109   1.647 -40.739  1.00  0.080          C  
ATOM    888  O   LYS A  60       9.899   1.582 -41.684  1.00  0.120          O  
ATOM    889  CB  LYS A  60       8.486  -0.346 -39.355  1.00  0.080          C  
ATOM    890  CG  LYS A  60       8.653  -1.360 -40.499  1.00  0.080          C  
ATOM    891  CD  LYS A  60       9.995  -2.068 -40.448  1.00  0.080          C  
ATOM    892  CE  LYS A  60      10.088  -3.156 -41.504  1.00  0.080          C  
ATOM    893  NZ  LYS A  60      11.396  -3.850 -41.452  1.00  0.080          N  
ATOM    894  H   LYS A  60       8.164   1.949 -38.035  1.00  0.060          H  
ATOM    895  HA  LYS A  60      10.425   0.603 -39.421  1.00  0.070          H  
ATOM    896 1HB  LYS A  60       8.678  -0.869 -38.414  1.00  0.100          H  
ATOM    897 2HB  LYS A  60       7.442  -0.038 -39.339  1.00  0.100          H  
ATOM    898 1HG  LYS A  60       7.861  -2.100 -40.426  1.00  0.100          H  
ATOM    899 2HG  LYS A  60       8.567  -0.860 -41.457  1.00  0.100          H  
ATOM    900 1HD  LYS A  60      10.798  -1.354 -40.622  1.00  0.100          H  
ATOM    901 2HD  LYS A  60      10.132  -2.516 -39.457  1.00  0.100          H  
ATOM    902 1HE  LYS A  60       9.294  -3.883 -41.337  1.00  0.100          H  
ATOM    903 2HE  LYS A  60       9.961  -2.712 -42.491  1.00  0.100          H  
ATOM    904 1HZ  LYS A  60      11.432  -4.572 -42.158  1.00  0.100          H  
ATOM    905 2HZ  LYS A  60      12.140  -3.185 -41.609  1.00  0.100          H  
ATOM    906 3HZ  LYS A  60      11.495  -4.261 -40.534  1.00  0.100          H  
ATOM    907  N   THR A  61       7.968   2.329 -40.789  1.00  0.060          N  
ATOM    908  CA  THR A  61       7.551   3.087 -41.964  1.00  0.080          C  
ATOM    909  C   THR A  61       7.070   4.422 -41.397  1.00  0.060          C  
ATOM    910  O   THR A  61       6.803   4.498 -40.194  1.00  0.100          O  
ATOM    911  CB  THR A  61       6.344   2.445 -42.687  1.00  0.100          C  
ATOM    912  OG1 THR A  61       5.189   2.702 -41.893  1.00  0.100          O  
ATOM    913  CG2 THR A  61       6.536   0.941 -42.814  1.00  0.100          C  
ATOM    914  H   THR A  61       7.374   2.326 -39.959  1.00  0.070          H  
ATOM    915  HA  THR A  61       8.396   3.227 -42.635  1.00  0.100          H  
ATOM    916  HB  THR A  61       6.214   2.841 -43.670  1.00  0.120          H  
ATOM    917  HG1 THR A  61       4.347   2.675 -42.414  1.00  0.120          H  
ATOM    918 1HG2 THR A  61       5.666   0.507 -43.301  1.00  0.120          H  
ATOM    919 2HG2 THR A  61       7.429   0.740 -43.407  1.00  0.120          H  
ATOM    920 3HG2 THR A  61       6.648   0.500 -41.839  1.00  0.120          H  
ATOM    921  N   PRO A  62       6.814   5.461 -42.209  1.00  0.100          N  
ATOM    922  CA  PRO A  62       6.242   6.721 -41.767  1.00  0.150          C  
ATOM    923  C   PRO A  62       4.976   6.556 -40.912  1.00  0.120          C  
ATOM    924  O   PRO A  62       4.735   7.398 -40.035  1.00  0.200          O  
ATOM    925  CB  PRO A  62       5.963   7.431 -43.098  1.00  0.220          C  
ATOM    926  CG  PRO A  62       7.031   6.894 -44.035  1.00  0.220          C  
ATOM    927  CD  PRO A  62       7.175   5.440 -43.656  1.00  0.220          C  
ATOM    928  HA  PRO A  62       7.009   7.266 -41.200  1.00  0.180          H  
ATOM    929 1HB  PRO A  62       4.938   7.198 -43.437  1.00  0.270          H  
ATOM    930 2HB  PRO A  62       6.016   8.521 -42.966  1.00  0.270          H  
ATOM    931 1HG  PRO A  62       6.720   7.032 -45.084  1.00  0.270          H  
ATOM    932 2HG  PRO A  62       7.967   7.461 -43.909  1.00  0.270          H  
ATOM    933 1HD  PRO A  62       6.455   4.882 -44.250  1.00  0.270          H  
ATOM    934 2HD  PRO A  62       8.211   5.115 -43.820  1.00  0.270          H  
ATOM    935  N   ASP A  63       4.185   5.483 -41.126  1.00  0.090          N  
ATOM    936  CA  ASP A  63       2.988   5.310 -40.340  1.00  0.210          C  
ATOM    937  C   ASP A  63       2.872   3.921 -39.699  1.00  0.080          C  
ATOM    938  O   ASP A  63       1.760   3.459 -39.396  1.00  0.240          O  
ATOM    939  CB  ASP A  63       1.828   5.478 -41.302  1.00  0.250          C  
ATOM    940  CG  ASP A  63       1.899   4.392 -42.437  1.00  0.250          C  
ATOM    941  OD1 ASP A  63       2.706   3.435 -42.330  1.00  0.250          O  
ATOM    942  OD2 ASP A  63       1.197   4.547 -43.403  1.00  0.250          O  
ATOM    943  H   ASP A  63       4.349   4.782 -41.850  1.00  0.110          H  
ATOM    944  HA  ASP A  63       2.959   6.083 -39.597  1.00  0.250          H  
ATOM    945 1HB  ASP A  63       0.884   5.378 -40.776  1.00  0.300          H  
ATOM    946 2HB  ASP A  63       1.858   6.473 -41.749  1.00  0.300          H  
ATOM    947  N   THR A  64       4.021   3.321 -39.354  1.00  0.170          N  
ATOM    948  CA  THR A  64       4.041   2.007 -38.698  1.00  0.110          C  
ATOM    949  C   THR A  64       5.217   1.840 -37.745  1.00  0.120          C  
ATOM    950  O   THR A  64       6.366   2.129 -38.106  1.00  0.170          O  
ATOM    951  CB  THR A  64       4.089   0.862 -39.744  1.00  0.180          C  
ATOM    952  OG1 THR A  64       2.934   0.954 -40.622  1.00  0.180          O  
ATOM    953  CG2 THR A  64       4.134  -0.535 -39.064  1.00  0.180          C  
ATOM    954  H   THR A  64       4.904   3.779 -39.606  1.00  0.200          H  
ATOM    955  HA  THR A  64       3.130   1.904 -38.120  1.00  0.130          H  
ATOM    956  HB  THR A  64       4.974   0.951 -40.323  1.00  0.210          H  
ATOM    957  HG1 THR A  64       2.946   1.828 -41.123  1.00  0.210          H  
ATOM    958 1HG2 THR A  64       4.169  -1.303 -39.833  1.00  0.210          H  
ATOM    959 2HG2 THR A  64       5.017  -0.633 -38.438  1.00  0.210          H  
ATOM    960 3HG2 THR A  64       3.254  -0.677 -38.453  1.00  0.210          H  
ATOM    961  N   LEU A  65       4.968   1.286 -36.557  1.00  0.080          N  
ATOM    962  CA  LEU A  65       6.077   1.008 -35.644  1.00  0.050          C  
ATOM    963  C   LEU A  65       6.112  -0.459 -35.233  1.00  0.060          C  
ATOM    964  O   LEU A  65       5.070  -1.109 -35.097  1.00  0.080          O  
ATOM    965  CB  LEU A  65       6.034   1.888 -34.373  1.00  0.080          C  
ATOM    966  CG  LEU A  65       6.191   3.415 -34.554  1.00  0.080          C  
ATOM    967  CD1 LEU A  65       4.873   4.040 -34.737  1.00  0.080          C  
ATOM    968  CD2 LEU A  65       6.878   4.009 -33.341  1.00  0.080          C  
ATOM    969  H   LEU A  65       3.996   1.062 -36.312  1.00  0.100          H  
ATOM    970  HA  LEU A  65       7.006   1.217 -36.161  1.00  0.060          H  
ATOM    971 1HB  LEU A  65       5.128   1.723 -33.864  1.00  0.100          H  
ATOM    972 2HB  LEU A  65       6.845   1.555 -33.720  1.00  0.100          H  
ATOM    973  HG  LEU A  65       6.756   3.615 -35.429  1.00  0.100          H  
ATOM    974 1HD1 LEU A  65       5.018   5.100 -34.841  1.00  0.100          H  
ATOM    975 2HD1 LEU A  65       4.369   3.656 -35.608  1.00  0.100          H  
ATOM    976 3HD1 LEU A  65       4.282   3.837 -33.880  1.00  0.100          H  
ATOM    977 1HD2 LEU A  65       6.988   5.078 -33.476  1.00  0.100          H  
ATOM    978 2HD2 LEU A  65       6.272   3.828 -32.462  1.00  0.100          H  
ATOM    979 3HD2 LEU A  65       7.864   3.558 -33.214  1.00  0.100          H  
ATOM    980  N   ASP A  66       7.323  -0.957 -34.999  1.00  0.050          N  
ATOM    981  CA  ASP A  66       7.583  -2.295 -34.487  1.00  0.110          C  
ATOM    982  C   ASP A  66       7.557  -2.238 -32.974  1.00  0.170          C  
ATOM    983  O   ASP A  66       8.278  -1.460 -32.343  1.00  0.220          O  
ATOM    984  CB  ASP A  66       8.928  -2.862 -34.971  1.00  0.130          C  
ATOM    985  CG  ASP A  66       8.978  -3.306 -36.457  1.00  0.130          C  
ATOM    986  OD1 ASP A  66       7.944  -3.520 -37.069  1.00  0.130          O  
ATOM    987  OD2 ASP A  66      10.075  -3.457 -36.946  1.00  0.130          O  
ATOM    988  H   ASP A  66       8.113  -0.341 -35.149  1.00  0.060          H  
ATOM    989  HA  ASP A  66       6.788  -2.965 -34.814  1.00  0.130          H  
ATOM    990 1HB  ASP A  66       9.691  -2.106 -34.831  1.00  0.160          H  
ATOM    991 2HB  ASP A  66       9.198  -3.712 -34.346  1.00  0.160          H  
ATOM    992  N   ILE A  67       6.652  -2.987 -32.393  1.00  0.160          N  
ATOM    993  CA  ILE A  67       6.419  -2.960 -30.961  1.00  0.180          C  
ATOM    994  C   ILE A  67       6.837  -4.251 -30.257  1.00  0.110          C  
ATOM    995  O   ILE A  67       6.485  -5.353 -30.685  1.00  0.090          O  
ATOM    996  CB  ILE A  67       4.943  -2.690 -30.725  1.00  0.240          C  
ATOM    997  CG1 ILE A  67       4.463  -1.370 -31.474  1.00  0.240          C  
ATOM    998  CG2 ILE A  67       4.606  -2.663 -29.252  1.00  0.240          C  
ATOM    999  CD1 ILE A  67       5.142  -0.123 -31.120  1.00  0.240          C  
ATOM   1000  H   ILE A  67       6.095  -3.609 -32.983  1.00  0.190          H  
ATOM   1001  HA  ILE A  67       7.006  -2.156 -30.524  1.00  0.220          H  
ATOM   1002  HB  ILE A  67       4.439  -3.479 -31.201  1.00  0.290          H  
ATOM   1003 1HG1 ILE A  67       4.568  -1.528 -32.546  1.00  0.290          H  
ATOM   1004 2HG1 ILE A  67       3.417  -1.215 -31.250  1.00  0.290          H  
ATOM   1005 1HG2 ILE A  67       3.541  -2.508 -29.120  1.00  0.290          H  
ATOM   1006 2HG2 ILE A  67       4.879  -3.605 -28.802  1.00  0.290          H  
ATOM   1007 3HG2 ILE A  67       5.145  -1.876 -28.778  1.00  0.290          H  
ATOM   1008 1HD1 ILE A  67       4.733   0.696 -31.674  1.00  0.290          H  
ATOM   1009 2HD1 ILE A  67       5.014   0.066 -30.079  1.00  0.290          H  
ATOM   1010 3HD1 ILE A  67       6.174  -0.212 -31.361  1.00  0.290          H  
ATOM   1011  N   ASP A  68       7.581  -4.103 -29.157  1.00  0.100          N  
ATOM   1012  CA  ASP A  68       8.050  -5.240 -28.351  1.00  0.090          C  
ATOM   1013  C   ASP A  68       7.757  -5.012 -26.849  1.00  0.080          C  
ATOM   1014  O   ASP A  68       8.340  -4.117 -26.221  1.00  0.110          O  
ATOM   1015  CB  ASP A  68       9.545  -5.460 -28.624  1.00  0.130          C  
ATOM   1016  CG  ASP A  68      10.127  -6.671 -27.951  1.00  0.130          C  
ATOM   1017  OD1 ASP A  68       9.522  -7.180 -27.062  1.00  0.130          O  
ATOM   1018  OD2 ASP A  68      11.159  -7.128 -28.387  1.00  0.130          O  
ATOM   1019  H   ASP A  68       7.853  -3.147 -28.903  1.00  0.120          H  
ATOM   1020  HA  ASP A  68       7.507  -6.134 -28.659  1.00  0.110          H  
ATOM   1021 1HB  ASP A  68       9.696  -5.557 -29.699  1.00  0.160          H  
ATOM   1022 2HB  ASP A  68      10.100  -4.582 -28.300  1.00  0.160          H  
ATOM   1023  N   ILE A  69       6.755  -5.749 -26.307  1.00  0.080          N  
ATOM   1024  CA  ILE A  69       6.267  -5.559 -24.918  1.00  0.080          C  
ATOM   1025  C   ILE A  69       6.281  -6.831 -24.047  1.00  0.070          C  
ATOM   1026  O   ILE A  69       5.824  -7.900 -24.463  1.00  0.120          O  
ATOM   1027  CB  ILE A  69       4.820  -4.983 -24.903  1.00  0.110          C  
ATOM   1028  CG1 ILE A  69       4.768  -3.639 -25.659  1.00  0.110          C  
ATOM   1029  CG2 ILE A  69       4.360  -4.735 -23.415  1.00  0.110          C  
ATOM   1030  CD1 ILE A  69       3.362  -3.162 -25.974  1.00  0.110          C  
ATOM   1031  H   ILE A  69       6.349  -6.487 -26.895  1.00  0.100          H  
ATOM   1032  HA  ILE A  69       6.920  -4.849 -24.428  1.00  0.100          H  
ATOM   1033  HB  ILE A  69       4.142  -5.681 -25.390  1.00  0.130          H  
ATOM   1034 1HG1 ILE A  69       5.261  -2.875 -25.064  1.00  0.130          H  
ATOM   1035 2HG1 ILE A  69       5.301  -3.742 -26.581  1.00  0.130          H  
ATOM   1036 1HG2 ILE A  69       3.364  -4.330 -23.390  1.00  0.130          H  
ATOM   1037 2HG2 ILE A  69       4.362  -5.652 -22.841  1.00  0.130          H  
ATOM   1038 3HG2 ILE A  69       5.022  -4.034 -22.949  1.00  0.130          H  
ATOM   1039 1HD1 ILE A  69       3.414  -2.228 -26.513  1.00  0.130          H  
ATOM   1040 2HD1 ILE A  69       2.860  -3.903 -26.596  1.00  0.130          H  
ATOM   1041 3HD1 ILE A  69       2.785  -3.006 -25.070  1.00  0.130          H  
ATOM   1042  N   THR A  70       6.802  -6.702 -22.819  1.00  0.060          N  
ATOM   1043  CA  THR A  70       6.850  -7.804 -21.850  1.00  0.040          C  
ATOM   1044  C   THR A  70       5.839  -7.563 -20.729  1.00  0.030          C  
ATOM   1045  O   THR A  70       5.789  -6.470 -20.150  1.00  0.040          O  
ATOM   1046  CB  THR A  70       8.251  -7.951 -21.203  1.00  0.060          C  
ATOM   1047  OG1 THR A  70       9.229  -8.186 -22.217  1.00  0.060          O  
ATOM   1048  CG2 THR A  70       8.256  -9.179 -20.228  1.00  0.060          C  
ATOM   1049  H   THR A  70       7.163  -5.787 -22.551  1.00  0.070          H  
ATOM   1050  HA  THR A  70       6.587  -8.732 -22.348  1.00  0.050          H  
ATOM   1051  HB  THR A  70       8.506  -7.041 -20.658  1.00  0.080          H  
ATOM   1052  HG1 THR A  70       9.306  -7.396 -22.764  1.00  0.080          H  
ATOM   1053 1HG2 THR A  70       9.246  -9.286 -19.791  1.00  0.080          H  
ATOM   1054 2HG2 THR A  70       7.539  -9.046 -19.429  1.00  0.080          H  
ATOM   1055 3HG2 THR A  70       8.008 -10.086 -20.784  1.00  0.080          H  
ATOM   1056  N   TYR A  71       5.051  -8.589 -20.397  1.00  0.010          N  
ATOM   1057  CA  TYR A  71       4.068  -8.490 -19.324  1.00  0.010          C  
ATOM   1058  C   TYR A  71       4.355  -9.370 -18.090  1.00  0.020          C  
ATOM   1059  O   TYR A  71       3.941 -10.541 -18.048  1.00  0.040          O  
ATOM   1060  CB  TYR A  71       2.692  -8.851 -19.881  1.00  0.010          C  
ATOM   1061  CG  TYR A  71       2.204  -7.913 -20.951  1.00  0.010          C  
ATOM   1062  CD1 TYR A  71       2.469  -8.166 -22.292  1.00  0.010          C  
ATOM   1063  CD2 TYR A  71       1.487  -6.799 -20.587  1.00  0.010          C  
ATOM   1064  CE1 TYR A  71       2.004  -7.287 -23.253  1.00  0.010          C  
ATOM   1065  CE2 TYR A  71       1.026  -5.920 -21.533  1.00  0.010          C  
ATOM   1066  CZ  TYR A  71       1.275  -6.154 -22.859  1.00  0.010          C  
ATOM   1067  OH  TYR A  71       0.805  -5.266 -23.805  1.00  0.010          O  
ATOM   1068  H   TYR A  71       5.117  -9.441 -20.963  1.00  0.010          H  
ATOM   1069  HA  TYR A  71       4.028  -7.460 -18.998  1.00  0.010          H  
ATOM   1070 1HB  TYR A  71       2.722  -9.860 -20.296  1.00  0.020          H  
ATOM   1071 2HB  TYR A  71       1.968  -8.844 -19.070  1.00  0.020          H  
ATOM   1072  HD1 TYR A  71       3.042  -9.050 -22.587  1.00  0.020          H  
ATOM   1073  HD2 TYR A  71       1.283  -6.614 -19.543  1.00  0.020          H  
ATOM   1074  HE1 TYR A  71       2.210  -7.475 -24.307  1.00  0.020          H  
ATOM   1075  HE2 TYR A  71       0.460  -5.038 -21.230  1.00  0.020          H  
ATOM   1076  HH  TYR A  71       1.124  -5.530 -24.671  1.00  0.020          H  
ATOM   1077  N   PRO A  72       5.089  -8.879 -17.066  1.00  0.020          N  
ATOM   1078  CA  PRO A  72       5.351  -9.577 -15.826  1.00  0.030          C  
ATOM   1079  C   PRO A  72       4.077 -10.078 -15.143  1.00  0.050          C  
ATOM   1080  O   PRO A  72       4.089 -11.169 -14.576  1.00  0.060          O  
ATOM   1081  CB  PRO A  72       6.057  -8.512 -14.988  1.00  0.040          C  
ATOM   1082  CG  PRO A  72       6.740  -7.648 -16.004  1.00  0.040          C  
ATOM   1083  CD  PRO A  72       5.772  -7.579 -17.147  1.00  0.040          C  
ATOM   1084  HA  PRO A  72       6.035 -10.409 -16.013  1.00  0.040          H  
ATOM   1085 1HB  PRO A  72       5.330  -7.965 -14.368  1.00  0.050          H  
ATOM   1086 2HB  PRO A  72       6.770  -8.996 -14.300  1.00  0.050          H  
ATOM   1087 1HG  PRO A  72       6.971  -6.660 -15.577  1.00  0.050          H  
ATOM   1088 2HG  PRO A  72       7.702  -8.104 -16.295  1.00  0.050          H  
ATOM   1089 1HD  PRO A  72       5.086  -6.771 -16.968  1.00  0.050          H  
ATOM   1090 2HD  PRO A  72       6.333  -7.466 -18.054  1.00  0.050          H  
ATOM   1091  N   SER A  73       2.935  -9.364 -15.268  1.00  0.050          N  
ATOM   1092  CA  SER A  73       1.736  -9.858 -14.572  1.00  0.060          C  
ATOM   1093  C   SER A  73       1.168 -11.117 -15.194  1.00  0.070          C  
ATOM   1094  O   SER A  73       0.366 -11.831 -14.574  1.00  0.090          O  
ATOM   1095  CB  SER A  73       0.595  -8.862 -14.570  1.00  0.080          C  
ATOM   1096  OG  SER A  73       0.044  -8.728 -15.856  1.00  0.080          O  
ATOM   1097  H   SER A  73       2.888  -8.467 -15.770  1.00  0.060          H  
ATOM   1098  HA  SER A  73       2.009 -10.078 -13.539  1.00  0.070          H  
ATOM   1099 1HB  SER A  73      -0.180  -9.226 -13.893  1.00  0.100          H  
ATOM   1100 2HB  SER A  73       0.921  -7.909 -14.197  1.00  0.100          H  
ATOM   1101  HG  SER A  73      -0.947  -8.745 -15.714  1.00  0.100          H  
ATOM   1102  N   LEU A  74       1.564 -11.399 -16.425  1.00  0.070          N  
ATOM   1103  CA  LEU A  74       1.029 -12.534 -17.117  1.00  0.080          C  
ATOM   1104  C   LEU A  74       2.064 -13.659 -17.111  1.00  0.090          C  
ATOM   1105  O   LEU A  74       1.862 -14.700 -17.735  1.00  0.100          O  
ATOM   1106  CB  LEU A  74       0.625 -12.104 -18.534  1.00  0.110          C  
ATOM   1107  CG  LEU A  74      -0.410 -10.906 -18.642  1.00  0.110          C  
ATOM   1108  CD1 LEU A  74      -0.648 -10.592 -20.125  1.00  0.110          C  
ATOM   1109  CD2 LEU A  74      -1.734 -11.239 -17.914  1.00  0.110          C  
ATOM   1110  H   LEU A  74       2.282 -10.836 -16.878  1.00  0.080          H  
ATOM   1111  HA  LEU A  74       0.151 -12.896 -16.589  1.00  0.100          H  
ATOM   1112 1HB  LEU A  74       1.523 -11.836 -19.089  1.00  0.130          H  
ATOM   1113 2HB  LEU A  74       0.151 -12.942 -19.007  1.00  0.130          H  
ATOM   1114  HG  LEU A  74       0.022 -10.021 -18.182  1.00  0.130          H  
ATOM   1115 1HD1 LEU A  74      -1.333  -9.756 -20.215  1.00  0.130          H  
ATOM   1116 2HD1 LEU A  74       0.291 -10.340 -20.607  1.00  0.130          H  
ATOM   1117 3HD1 LEU A  74      -1.077 -11.464 -20.615  1.00  0.130          H  
ATOM   1118 1HD2 LEU A  74      -2.417 -10.400 -17.994  1.00  0.130          H  
ATOM   1119 2HD2 LEU A  74      -2.192 -12.120 -18.360  1.00  0.130          H  
ATOM   1120 3HD2 LEU A  74      -1.542 -11.424 -16.860  1.00  0.130          H  
ATOM   1121  N   GLY A  75       3.177 -13.460 -16.383  1.00  0.080          N  
ATOM   1122  CA  GLY A  75       4.245 -14.446 -16.356  1.00  0.080          C  
ATOM   1123  C   GLY A  75       5.461 -14.086 -17.216  1.00  0.080          C  
ATOM   1124  O   GLY A  75       6.199 -14.984 -17.620  1.00  0.110          O  
ATOM   1125  H   GLY A  75       3.288 -12.612 -15.823  1.00  0.100          H  
ATOM   1126 1HA  GLY A  75       4.569 -14.577 -15.323  1.00  0.100          H  
ATOM   1127 2HA  GLY A  75       3.851 -15.408 -16.680  1.00  0.100          H  
ATOM   1128  N   ASN A  76       5.720 -12.781 -17.431  1.00  0.050          N  
ATOM   1129  CA  ASN A  76       6.846 -12.296 -18.240  1.00  0.050          C  
ATOM   1130  C   ASN A  76       6.674 -12.776 -19.654  1.00  0.060          C  
ATOM   1131  O   ASN A  76       7.607 -13.231 -20.321  1.00  0.080          O  
ATOM   1132  CB  ASN A  76       8.198 -12.715 -17.683  1.00  0.070          C  
ATOM   1133  CG  ASN A  76       8.520 -12.099 -16.361  1.00  0.070          C  
ATOM   1134  OD1 ASN A  76       8.492 -10.873 -16.187  1.00  0.070          O  
ATOM   1135  ND2 ASN A  76       8.831 -12.933 -15.405  1.00  0.070          N  
ATOM   1136  H   ASN A  76       5.057 -12.076 -17.116  1.00  0.060          H  
ATOM   1137  HA  ASN A  76       6.811 -11.207 -18.267  1.00  0.060          H  
ATOM   1138 1HB  ASN A  76       8.273 -13.792 -17.598  1.00  0.080          H  
ATOM   1139 2HB  ASN A  76       8.969 -12.405 -18.388  1.00  0.080          H  
ATOM   1140 1HD2 ASN A  76       9.057 -12.591 -14.493  1.00  0.080          H  
ATOM   1141 2HD2 ASN A  76       8.840 -13.918 -15.587  1.00  0.080          H  
ATOM   1142  N   ILE A  77       5.435 -12.667 -20.086  1.00  0.070          N  
ATOM   1143  CA  ILE A  77       5.049 -13.007 -21.428  1.00  0.080          C  
ATOM   1144  C   ILE A  77       5.409 -11.935 -22.398  1.00  0.090          C  
ATOM   1145  O   ILE A  77       5.032 -10.780 -22.222  1.00  0.100          O  
ATOM   1146  CB  ILE A  77       3.537 -13.334 -21.520  1.00  0.110          C  
ATOM   1147  CG1 ILE A  77       3.259 -14.666 -20.766  1.00  0.110          C  
ATOM   1148  CG2 ILE A  77       2.934 -13.178 -22.918  1.00  0.110          C  
ATOM   1149  CD1 ILE A  77       1.817 -15.068 -20.712  1.00  0.110          C  
ATOM   1150  H   ILE A  77       4.766 -12.261 -19.428  1.00  0.080          H  
ATOM   1151  HA  ILE A  77       5.603 -13.899 -21.708  1.00  0.100          H  
ATOM   1152  HB  ILE A  77       3.031 -12.588 -20.908  1.00  0.130          H  
ATOM   1153 1HG1 ILE A  77       3.823 -15.467 -21.196  1.00  0.130          H  
ATOM   1154 2HG1 ILE A  77       3.598 -14.536 -19.735  1.00  0.130          H  
ATOM   1155 1HG2 ILE A  77       1.863 -13.336 -22.868  1.00  0.130          H  
ATOM   1156 2HG2 ILE A  77       3.107 -12.166 -23.290  1.00  0.130          H  
ATOM   1157 3HG2 ILE A  77       3.341 -13.851 -23.611  1.00  0.130          H  
ATOM   1158 1HD1 ILE A  77       1.724 -15.985 -20.127  1.00  0.130          H  
ATOM   1159 2HD1 ILE A  77       1.251 -14.302 -20.249  1.00  0.130          H  
ATOM   1160 3HD1 ILE A  77       1.431 -15.247 -21.713  1.00  0.130          H  
ATOM   1161  N   LYS A  78       6.127 -12.303 -23.446  1.00  0.100          N  
ATOM   1162  CA  LYS A  78       6.483 -11.299 -24.416  1.00  0.110          C  
ATOM   1163  C   LYS A  78       5.557 -11.340 -25.609  1.00  0.110          C  
ATOM   1164  O   LYS A  78       5.069 -12.411 -25.995  1.00  0.230          O  
ATOM   1165  CB  LYS A  78       7.930 -11.502 -24.843  1.00  0.150          C  
ATOM   1166  CG  LYS A  78       8.899 -11.300 -23.695  1.00  0.150          C  
ATOM   1167  CD  LYS A  78      10.345 -11.450 -24.111  1.00  0.150          C  
ATOM   1168  CE  LYS A  78      11.269 -11.243 -22.914  1.00  0.150          C  
ATOM   1169  NZ  LYS A  78      12.706 -11.382 -23.283  1.00  0.150          N  
ATOM   1170  H   LYS A  78       6.471 -13.269 -23.547  1.00  0.120          H  
ATOM   1171  HA  LYS A  78       6.391 -10.316 -23.966  1.00  0.130          H  
ATOM   1172 1HB  LYS A  78       8.060 -12.513 -25.234  1.00  0.180          H  
ATOM   1173 2HB  LYS A  78       8.180 -10.795 -25.637  1.00  0.180          H  
ATOM   1174 1HG  LYS A  78       8.744 -10.313 -23.299  1.00  0.180          H  
ATOM   1175 2HG  LYS A  78       8.679 -12.020 -22.904  1.00  0.180          H  
ATOM   1176 1HD  LYS A  78      10.504 -12.448 -24.520  1.00  0.180          H  
ATOM   1177 2HD  LYS A  78      10.584 -10.712 -24.879  1.00  0.180          H  
ATOM   1178 1HE  LYS A  78      11.102 -10.245 -22.507  1.00  0.180          H  
ATOM   1179 2HE  LYS A  78      11.026 -11.980 -22.147  1.00  0.180          H  
ATOM   1180 1HZ  LYS A  78      13.277 -11.235 -22.462  1.00  0.180          H  
ATOM   1181 2HZ  LYS A  78      12.876 -12.308 -23.650  1.00  0.180          H  
ATOM   1182 3HZ  LYS A  78      12.941 -10.694 -23.983  1.00  0.180          H  
ATOM   1183  N   ALA A  79       5.354 -10.180 -26.224  1.00  0.200          N  
ATOM   1184  CA  ALA A  79       4.582 -10.091 -27.450  1.00  0.230          C  
ATOM   1185  C   ALA A  79       5.224  -9.088 -28.394  1.00  0.180          C  
ATOM   1186  O   ALA A  79       5.740  -8.036 -27.989  1.00  0.250          O  
ATOM   1187  CB  ALA A  79       3.142  -9.703 -27.148  1.00  0.310          C  
ATOM   1188  H   ALA A  79       5.726  -9.324 -25.798  1.00  0.240          H  
ATOM   1189  HA  ALA A  79       4.605 -11.060 -27.941  1.00  0.280          H  
ATOM   1190 1HB  ALA A  79       2.579  -9.661 -28.081  1.00  0.370          H  
ATOM   1191 2HB  ALA A  79       2.695 -10.447 -26.485  1.00  0.370          H  
ATOM   1192 3HB  ALA A  79       3.125  -8.728 -26.663  1.00  0.370          H  
ATOM   1193  N   GLN A  80       5.189  -9.428 -29.675  1.00  0.080          N  
ATOM   1194  CA  GLN A  80       5.768  -8.572 -30.695  1.00  0.060          C  
ATOM   1195  C   GLN A  80       4.869  -8.434 -31.909  1.00  0.060          C  
ATOM   1196  O   GLN A  80       4.244  -9.404 -32.362  1.00  0.100          O  
ATOM   1197  CB  GLN A  80       7.129  -9.135 -31.132  1.00  0.090          C  
ATOM   1198  CG  GLN A  80       8.221  -9.165 -30.032  1.00  0.090          C  
ATOM   1199  CD  GLN A  80       9.523  -9.824 -30.514  1.00  0.090          C  
ATOM   1200  OE1 GLN A  80       9.436 -10.781 -31.307  1.00  0.090          O  
ATOM   1201  NE2 GLN A  80      10.691  -9.358 -30.072  1.00  0.090          N  
ATOM   1202  H   GLN A  80       4.740 -10.311 -29.935  1.00  0.100          H  
ATOM   1203  HA  GLN A  80       5.910  -7.587 -30.268  1.00  0.070          H  
ATOM   1204 1HB  GLN A  80       6.992 -10.150 -31.502  1.00  0.110          H  
ATOM   1205 2HB  GLN A  80       7.512  -8.535 -31.958  1.00  0.110          H  
ATOM   1206 1HG  GLN A  80       8.440  -8.147 -29.740  1.00  0.110          H  
ATOM   1207 2HG  GLN A  80       7.863  -9.725 -29.173  1.00  0.110          H  
ATOM   1208 1HE2 GLN A  80      11.546  -9.768 -30.372  1.00  0.110          H  
ATOM   1209 2HE2 GLN A  80      10.745  -8.569 -29.416  1.00  0.110          H  
ATOM   1210  N   GLY A  81       4.870  -7.245 -32.484  1.00  0.060          N  
ATOM   1211  CA  GLY A  81       4.074  -6.988 -33.679  1.00  0.050          C  
ATOM   1212  C   GLY A  81       4.136  -5.546 -34.087  1.00  0.050          C  
ATOM   1213  O   GLY A  81       5.157  -4.884 -33.893  1.00  0.060          O  
ATOM   1214  H   GLY A  81       5.418  -6.498 -32.041  1.00  0.070          H  
ATOM   1215 1HA  GLY A  81       4.427  -7.616 -34.496  1.00  0.060          H  
ATOM   1216 2HA  GLY A  81       3.046  -7.247 -33.506  1.00  0.060          H  
ATOM   1217  N   GLN A  82       3.089  -5.083 -34.754  1.00  0.050          N  
ATOM   1218  CA  GLN A  82       3.110  -3.719 -35.253  1.00  0.060          C  
ATOM   1219  C   GLN A  82       1.903  -2.894 -34.879  1.00  0.060          C  
ATOM   1220  O   GLN A  82       0.794  -3.401 -34.653  1.00  0.080          O  
ATOM   1221  CB  GLN A  82       3.266  -3.696 -36.775  1.00  0.080          C  
ATOM   1222  CG  GLN A  82       4.578  -4.271 -37.270  1.00  0.080          C  
ATOM   1223  CD  GLN A  82       4.758  -4.155 -38.762  1.00  0.080          C  
ATOM   1224  OE1 GLN A  82       3.793  -4.247 -39.534  1.00  0.080          O  
ATOM   1225  NE2 GLN A  82       5.999  -3.948 -39.182  1.00  0.080          N  
ATOM   1226  H   GLN A  82       2.272  -5.691 -34.897  1.00  0.060          H  
ATOM   1227  HA  GLN A  82       3.975  -3.222 -34.824  1.00  0.070          H  
ATOM   1228 1HB  GLN A  82       2.449  -4.249 -37.235  1.00  0.100          H  
ATOM   1229 2HB  GLN A  82       3.203  -2.668 -37.121  1.00  0.100          H  
ATOM   1230 1HG  GLN A  82       5.396  -3.729 -36.787  1.00  0.100          H  
ATOM   1231 2HG  GLN A  82       4.627  -5.323 -37.004  1.00  0.100          H  
ATOM   1232 1HE2 GLN A  82       6.197  -3.863 -40.153  1.00  0.100          H  
ATOM   1233 2HE2 GLN A  82       6.770  -3.867 -38.488  1.00  0.100          H  
ATOM   1234  N   ILE A  83       2.142  -1.595 -34.819  1.00  0.030          N  
ATOM   1235  CA  ILE A  83       1.074  -0.647 -34.610  1.00  0.070          C  
ATOM   1236  C   ILE A  83       1.008   0.234 -35.872  1.00  0.100          C  
ATOM   1237  O   ILE A  83       2.039   0.751 -36.321  1.00  0.170          O  
ATOM   1238  CB  ILE A  83       1.328   0.147 -33.294  1.00  0.080          C  
ATOM   1239  CG1 ILE A  83       0.190   1.021 -32.974  1.00  0.080          C  
ATOM   1240  CG2 ILE A  83       2.565   1.006 -33.437  1.00  0.080          C  
ATOM   1241  CD1 ILE A  83       0.160   1.562 -31.550  1.00  0.080          C  
ATOM   1242  H   ILE A  83       3.105  -1.284 -34.966  1.00  0.040          H  
ATOM   1243  HA  ILE A  83       0.146  -1.187 -34.508  1.00  0.080          H  
ATOM   1244  HB  ILE A  83       1.465  -0.553 -32.479  1.00  0.100          H  
ATOM   1245 1HG1 ILE A  83       0.228   1.839 -33.635  1.00  0.100          H  
ATOM   1246 2HG1 ILE A  83      -0.735   0.463 -33.149  1.00  0.100          H  
ATOM   1247 1HG2 ILE A  83       2.769   1.538 -32.524  1.00  0.100          H  
ATOM   1248 2HG2 ILE A  83       3.391   0.357 -33.664  1.00  0.100          H  
ATOM   1249 3HG2 ILE A  83       2.448   1.735 -34.227  1.00  0.100          H  
ATOM   1250 1HD1 ILE A  83      -0.711   2.190 -31.447  1.00  0.100          H  
ATOM   1251 2HD1 ILE A  83       0.099   0.730 -30.843  1.00  0.100          H  
ATOM   1252 3HD1 ILE A  83       1.039   2.154 -31.330  1.00  0.100          H  
ATOM   1253  N   THR A  84      -0.182   0.420 -36.451  1.00  0.100          N  
ATOM   1254  CA  THR A  84      -0.273   1.242 -37.670  1.00  0.120          C  
ATOM   1255  C   THR A  84      -1.231   2.401 -37.474  1.00  0.060          C  
ATOM   1256  O   THR A  84      -2.268   2.275 -36.820  1.00  0.100          O  
ATOM   1257  CB  THR A  84      -0.717   0.405 -38.897  1.00  0.160          C  
ATOM   1258  OG1 THR A  84      -2.021  -0.133 -38.679  1.00  0.160          O  
ATOM   1259  CG2 THR A  84       0.248  -0.742 -39.106  1.00  0.160          C  
ATOM   1260  H   THR A  84      -1.007  -0.031 -36.046  1.00  0.120          H  
ATOM   1261  HA  THR A  84       0.706   1.661 -37.892  1.00  0.140          H  
ATOM   1262  HB  THR A  84      -0.728   1.038 -39.787  1.00  0.190          H  
ATOM   1263  HG1 THR A  84      -2.678   0.578 -38.727  1.00  0.190          H  
ATOM   1264 1HG2 THR A  84      -0.060  -1.325 -39.969  1.00  0.190          H  
ATOM   1265 2HG2 THR A  84       1.221  -0.334 -39.279  1.00  0.190          H  
ATOM   1266 3HG2 THR A  84       0.267  -1.383 -38.228  1.00  0.190          H  
ATOM   1267  N   MET A  85      -0.927   3.535 -38.092  1.00  0.050          N  
ATOM   1268  CA  MET A  85      -1.772   4.712 -37.882  1.00  0.020          C  
ATOM   1269  C   MET A  85      -2.962   4.824 -38.820  1.00  0.030          C  
ATOM   1270  O   MET A  85      -2.809   4.750 -40.038  1.00  0.040          O  
ATOM   1271  CB  MET A  85      -0.885   5.950 -37.977  1.00  0.040          C  
ATOM   1272  CG  MET A  85      -1.556   7.273 -37.678  1.00  0.040          C  
ATOM   1273  SD  MET A  85      -0.352   8.604 -37.481  1.00  0.040          S  
ATOM   1274  CE  MET A  85       0.446   8.720 -39.066  1.00  0.040          C  
ATOM   1275  H   MET A  85      -0.068   3.589 -38.656  1.00  0.060          H  
ATOM   1276  HA  MET A  85      -2.178   4.666 -36.874  1.00  0.020          H  
ATOM   1277 1HB  MET A  85      -0.012   5.844 -37.376  1.00  0.050          H  
ATOM   1278 2HB  MET A  85      -0.542   6.013 -39.001  1.00  0.050          H  
ATOM   1279 1HG  MET A  85      -2.243   7.538 -38.484  1.00  0.050          H  
ATOM   1280 2HG  MET A  85      -2.138   7.189 -36.749  1.00  0.050          H  
ATOM   1281 1HE  MET A  85       1.176   9.513 -39.035  1.00  0.050          H  
ATOM   1282 2HE  MET A  85       0.947   7.785 -39.300  1.00  0.050          H  
ATOM   1283 3HE  MET A  85      -0.295   8.942 -39.834  1.00  0.050          H  
ATOM   1284  N   ASP A  86      -4.158   5.026 -38.248  1.00  0.030          N  
ATOM   1285  CA  ASP A  86      -5.356   5.232 -39.061  1.00  0.040          C  
ATOM   1286  C   ASP A  86      -5.719   6.705 -39.112  1.00  0.030          C  
ATOM   1287  O   ASP A  86      -6.188   7.212 -40.134  1.00  0.040          O  
ATOM   1288  CB  ASP A  86      -6.581   4.468 -38.548  1.00  0.050          C  
ATOM   1289  CG  ASP A  86      -6.478   2.957 -38.610  1.00  0.050          C  
ATOM   1290  OD1 ASP A  86      -6.034   2.436 -39.608  1.00  0.050          O  
ATOM   1291  OD2 ASP A  86      -6.938   2.323 -37.682  1.00  0.050          O  
ATOM   1292  H   ASP A  86      -4.237   5.070 -37.229  1.00  0.040          H  
ATOM   1293  HA  ASP A  86      -5.148   4.898 -40.077  1.00  0.050          H  
ATOM   1294 1HB  ASP A  86      -6.761   4.759 -37.511  1.00  0.060          H  
ATOM   1295 2HB  ASP A  86      -7.454   4.778 -39.120  1.00  0.060          H  
ATOM   1296  N   SER A  87      -5.509   7.397 -37.996  1.00  0.020          N  
ATOM   1297  CA  SER A  87      -5.895   8.798 -37.903  1.00  0.040          C  
ATOM   1298  C   SER A  87      -5.082   9.442 -36.777  1.00  0.060          C  
ATOM   1299  O   SER A  87      -4.454   8.728 -35.989  1.00  0.060          O  
ATOM   1300  CB  SER A  87      -7.381   8.901 -37.573  1.00  0.050          C  
ATOM   1301  OG  SER A  87      -7.615   8.619 -36.217  1.00  0.050          O  
ATOM   1302  H   SER A  87      -5.126   6.909 -37.185  1.00  0.020          H  
ATOM   1303  HA  SER A  87      -5.678   9.277 -38.855  1.00  0.050          H  
ATOM   1304 1HB  SER A  87      -7.798   9.851 -37.839  1.00  0.060          H  
ATOM   1305 2HB  SER A  87      -7.910   8.164 -38.172  1.00  0.060          H  
ATOM   1306  HG  SER A  87      -8.575   8.612 -36.115  1.00  0.060          H  
ATOM   1307  N   PRO A  88      -5.113  10.778 -36.598  1.00  0.120          N  
ATOM   1308  CA  PRO A  88      -4.453  11.488 -35.516  1.00  0.180          C  
ATOM   1309  C   PRO A  88      -4.879  11.004 -34.125  1.00  0.200          C  
ATOM   1310  O   PRO A  88      -4.210  11.323 -33.133  1.00  0.270          O  
ATOM   1311  CB  PRO A  88      -4.869  12.944 -35.757  1.00  0.270          C  
ATOM   1312  CG  PRO A  88      -5.152  13.020 -37.240  1.00  0.270          C  
ATOM   1313  CD  PRO A  88      -5.769  11.686 -37.583  1.00  0.270          C  
ATOM   1314  HA  PRO A  88      -3.369  11.371 -35.641  1.00  0.220          H  
ATOM   1315 1HB  PRO A  88      -5.751  13.184 -35.143  1.00  0.320          H  
ATOM   1316 2HB  PRO A  88      -4.065  13.621 -35.439  1.00  0.320          H  
ATOM   1317 1HG  PRO A  88      -5.824  13.868 -37.454  1.00  0.320          H  
ATOM   1318 2HG  PRO A  88      -4.218  13.211 -37.790  1.00  0.320          H  
ATOM   1319 1HD  PRO A  88      -6.845  11.760 -37.405  1.00  0.320          H  
ATOM   1320 2HD  PRO A  88      -5.521  11.437 -38.620  1.00  0.320          H  
ATOM   1321  N   THR A  89      -6.019  10.301 -34.013  1.00  0.150          N  
ATOM   1322  CA  THR A  89      -6.385   9.824 -32.701  1.00  0.170          C  
ATOM   1323  C   THR A  89      -6.742   8.344 -32.749  1.00  0.120          C  
ATOM   1324  O   THR A  89      -7.551   7.893 -31.925  1.00  0.140          O  
ATOM   1325  CB  THR A  89      -7.623  10.579 -32.166  1.00  0.230          C  
ATOM   1326  OG1 THR A  89      -8.720  10.393 -33.066  1.00  0.230          O  
ATOM   1327  CG2 THR A  89      -7.329  12.061 -32.068  1.00  0.230          C  
ATOM   1328  H   THR A  89      -6.599  10.035 -34.808  1.00  0.180          H  
ATOM   1329  HA  THR A  89      -5.547   9.950 -32.024  1.00  0.200          H  
ATOM   1330  HB  THR A  89      -7.892  10.197 -31.188  1.00  0.280          H  
ATOM   1331  HG1 THR A  89      -9.060   9.494 -32.952  1.00  0.280          H  
ATOM   1332 1HG2 THR A  89      -8.207  12.583 -31.688  1.00  0.280          H  
ATOM   1333 2HG2 THR A  89      -6.507  12.220 -31.402  1.00  0.280          H  
ATOM   1334 3HG2 THR A  89      -7.078  12.454 -33.044  1.00  0.280          H  
ATOM   1335  N   GLN A  90      -6.071   7.569 -33.629  1.00  0.060          N  
ATOM   1336  CA  GLN A  90      -6.294   6.122 -33.677  1.00  0.040          C  
ATOM   1337  C   GLN A  90      -5.202   5.282 -34.346  1.00  0.010          C  
ATOM   1338  O   GLN A  90      -4.756   5.561 -35.474  1.00  0.040          O  
ATOM   1339  CB  GLN A  90      -7.619   5.777 -34.357  1.00  0.060          C  
ATOM   1340  CG  GLN A  90      -7.887   4.264 -34.376  1.00  0.060          C  
ATOM   1341  CD  GLN A  90      -9.220   3.891 -34.880  1.00  0.060          C  
ATOM   1342  OE1 GLN A  90     -10.271   4.202 -34.289  1.00  0.060          O  
ATOM   1343  NE2 GLN A  90      -9.226   3.186 -36.008  1.00  0.060          N  
ATOM   1344  H   GLN A  90      -5.418   8.006 -34.290  1.00  0.070          H  
ATOM   1345  HA  GLN A  90      -6.365   5.783 -32.652  1.00  0.050          H  
ATOM   1346 1HB  GLN A  90      -8.441   6.269 -33.843  1.00  0.080          H  
ATOM   1347 2HB  GLN A  90      -7.604   6.131 -35.385  1.00  0.080          H  
ATOM   1348 1HG  GLN A  90      -7.170   3.777 -35.042  1.00  0.080          H  
ATOM   1349 2HG  GLN A  90      -7.780   3.878 -33.365  1.00  0.080          H  
ATOM   1350 1HE2 GLN A  90     -10.089   2.888 -36.409  1.00  0.080          H  
ATOM   1351 2HE2 GLN A  90      -8.341   2.924 -36.484  1.00  0.080          H  
ATOM   1352  N   PHE A  91      -4.844   4.189 -33.663  1.00  0.030          N  
ATOM   1353  CA  PHE A  91      -3.910   3.184 -34.173  1.00  0.030          C  
ATOM   1354  C   PHE A  91      -4.429   1.742 -34.109  1.00  0.050          C  
ATOM   1355  O   PHE A  91      -5.059   1.317 -33.138  1.00  0.060          O  
ATOM   1356  CB  PHE A  91      -2.581   3.243 -33.435  1.00  0.040          C  
ATOM   1357  CG  PHE A  91      -1.713   4.424 -33.701  1.00  0.040          C  
ATOM   1358  CD1 PHE A  91      -1.903   5.641 -33.122  1.00  0.040          C  
ATOM   1359  CD2 PHE A  91      -0.647   4.268 -34.527  1.00  0.040          C  
ATOM   1360  CE1 PHE A  91      -1.038   6.691 -33.403  1.00  0.040          C  
ATOM   1361  CE2 PHE A  91       0.199   5.259 -34.789  1.00  0.040          C  
ATOM   1362  CZ  PHE A  91       0.016   6.492 -34.241  1.00  0.040          C  
ATOM   1363  H   PHE A  91      -5.268   4.052 -32.740  1.00  0.040          H  
ATOM   1364  HA  PHE A  91      -3.722   3.413 -35.221  1.00  0.040          H  
ATOM   1365 1HB  PHE A  91      -2.757   3.198 -32.376  1.00  0.050          H  
ATOM   1366 2HB  PHE A  91      -2.042   2.365 -33.710  1.00  0.050          H  
ATOM   1367  HD1 PHE A  91      -2.738   5.772 -32.455  1.00  0.050          H  
ATOM   1368  HD2 PHE A  91      -0.481   3.308 -34.989  1.00  0.050          H  
ATOM   1369  HE1 PHE A  91      -1.186   7.665 -32.956  1.00  0.050          H  
ATOM   1370  HE2 PHE A  91       1.010   5.060 -35.447  1.00  0.050          H  
ATOM   1371  HZ  PHE A  91       0.709   7.308 -34.462  1.00  0.050          H  
ATOM   1372  N   LYS A  92      -4.072   0.955 -35.113  1.00  0.070          N  
ATOM   1373  CA  LYS A  92      -4.407  -0.468 -35.157  1.00  0.090          C  
ATOM   1374  C   LYS A  92      -3.259  -1.315 -34.641  1.00  0.150          C  
ATOM   1375  O   LYS A  92      -2.099  -1.065 -34.954  1.00  0.360          O  
ATOM   1376  CB  LYS A  92      -4.778  -0.914 -36.574  1.00  0.120          C  
ATOM   1377  CG  LYS A  92      -5.182  -2.403 -36.688  1.00  0.120          C  
ATOM   1378  CD  LYS A  92      -5.591  -2.778 -38.108  1.00  0.120          C  
ATOM   1379  CE  LYS A  92      -5.921  -4.266 -38.205  1.00  0.120          C  
ATOM   1380  NZ  LYS A  92      -6.313  -4.665 -39.588  1.00  0.120          N  
ATOM   1381  H   LYS A  92      -3.548   1.382 -35.877  1.00  0.080          H  
ATOM   1382  HA  LYS A  92      -5.267  -0.646 -34.509  1.00  0.110          H  
ATOM   1383 1HB  LYS A  92      -5.609  -0.301 -36.941  1.00  0.140          H  
ATOM   1384 2HB  LYS A  92      -3.939  -0.745 -37.232  1.00  0.140          H  
ATOM   1385 1HG  LYS A  92      -4.339  -3.038 -36.408  1.00  0.140          H  
ATOM   1386 2HG  LYS A  92      -6.009  -2.607 -36.003  1.00  0.140          H  
ATOM   1387 1HD  LYS A  92      -6.464  -2.191 -38.404  1.00  0.140          H  
ATOM   1388 2HD  LYS A  92      -4.772  -2.547 -38.791  1.00  0.140          H  
ATOM   1389 1HE  LYS A  92      -5.045  -4.845 -37.906  1.00  0.140          H  
ATOM   1390 2HE  LYS A  92      -6.742  -4.494 -37.526  1.00  0.140          H  
ATOM   1391 1HZ  LYS A  92      -6.520  -5.654 -39.606  1.00  0.140          H  
ATOM   1392 2HZ  LYS A  92      -7.132  -4.145 -39.873  1.00  0.140          H  
ATOM   1393 3HZ  LYS A  92      -5.553  -4.471 -40.225  1.00  0.140          H  
ATOM   1394  N   TRP A  93      -3.581  -2.307 -33.831  1.00  0.100          N  
ATOM   1395  CA  TRP A  93      -2.603  -3.230 -33.269  1.00  0.110          C  
ATOM   1396  C   TRP A  93      -2.751  -4.664 -33.776  1.00  0.030          C  
ATOM   1397  O   TRP A  93      -3.852  -5.226 -33.762  1.00  0.110          O  
ATOM   1398  CB  TRP A  93      -2.733  -3.198 -31.755  1.00  0.150          C  
ATOM   1399  CG  TRP A  93      -1.901  -4.155 -31.046  1.00  0.150          C  
ATOM   1400  CD1 TRP A  93      -2.312  -5.216 -30.350  1.00  0.150          C  
ATOM   1401  CD2 TRP A  93      -0.500  -4.169 -30.981  1.00  0.150          C  
ATOM   1402  NE1 TRP A  93      -1.256  -5.852 -29.801  1.00  0.150          N  
ATOM   1403  CE2 TRP A  93      -0.144  -5.235 -30.174  1.00  0.150          C  
ATOM   1404  CE3 TRP A  93       0.462  -3.395 -31.525  1.00  0.150          C  
ATOM   1405  CZ2 TRP A  93       1.153  -5.520 -29.882  1.00  0.150          C  
ATOM   1406  CZ3 TRP A  93       1.730  -3.698 -31.286  1.00  0.150          C  
ATOM   1407  CH2 TRP A  93       2.092  -4.743 -30.468  1.00  0.150          C  
ATOM   1408  H   TRP A  93      -4.565  -2.425 -33.587  1.00  0.120          H  
ATOM   1409  HA  TRP A  93      -1.611  -2.883 -33.549  1.00  0.130          H  
ATOM   1410 1HB  TRP A  93      -2.480  -2.202 -31.396  1.00  0.180          H  
ATOM   1411 2HB  TRP A  93      -3.762  -3.385 -31.478  1.00  0.180          H  
ATOM   1412  HD1 TRP A  93      -3.336  -5.504 -30.233  1.00  0.180          H  
ATOM   1413  HE1 TRP A  93      -1.293  -6.672 -29.214  1.00  0.180          H  
ATOM   1414  HE3 TRP A  93       0.210  -2.562 -32.169  1.00  0.180          H  
ATOM   1415  HZ2 TRP A  93       1.445  -6.353 -29.243  1.00  0.180          H  
ATOM   1416  HZ3 TRP A  93       2.438  -3.087 -31.774  1.00  0.180          H  
ATOM   1417  HH2 TRP A  93       3.138  -4.971 -30.286  1.00  0.180          H  
ATOM   1418  N   ASP A  94      -1.636  -5.276 -34.192  1.00  0.020          N  
ATOM   1419  CA  ASP A  94      -1.651  -6.678 -34.638  1.00  0.070          C  
ATOM   1420  C   ASP A  94      -0.315  -7.355 -34.285  1.00  0.070          C  
ATOM   1421  O   ASP A  94       0.738  -7.011 -34.849  1.00  0.050          O  
ATOM   1422  CB  ASP A  94      -1.966  -6.761 -36.143  1.00  0.080          C  
ATOM   1423  CG  ASP A  94      -2.215  -8.207 -36.686  1.00  0.080          C  
ATOM   1424  OD1 ASP A  94      -1.884  -9.172 -36.031  1.00  0.080          O  
ATOM   1425  OD2 ASP A  94      -2.791  -8.319 -37.755  1.00  0.080          O  
ATOM   1426  H   ASP A  94      -0.767  -4.728 -34.229  1.00  0.020          H  
ATOM   1427  HA  ASP A  94      -2.432  -7.206 -34.096  1.00  0.080          H  
ATOM   1428 1HB  ASP A  94      -2.852  -6.161 -36.351  1.00  0.090          H  
ATOM   1429 2HB  ASP A  94      -1.140  -6.320 -36.704  1.00  0.090          H  
ATOM   1430  N   ALA A  95      -0.356  -8.300 -33.327  1.00  0.080          N  
ATOM   1431  CA  ALA A  95       0.846  -8.944 -32.796  1.00  0.070          C  
ATOM   1432  C   ALA A  95       0.681 -10.393 -32.382  1.00  0.090          C  
ATOM   1433  O   ALA A  95      -0.428 -10.900 -32.206  1.00  0.110          O  
ATOM   1434  CB  ALA A  95       1.300  -8.188 -31.585  1.00  0.100          C  
ATOM   1435  H   ALA A  95      -1.261  -8.544 -32.914  1.00  0.100          H  
ATOM   1436  HA  ALA A  95       1.605  -8.922 -33.572  1.00  0.080          H  
ATOM   1437 1HB  ALA A  95       2.202  -8.613 -31.180  1.00  0.120          H  
ATOM   1438 2HB  ALA A  95       1.472  -7.178 -31.890  1.00  0.120          H  
ATOM   1439 3HB  ALA A  95       0.518  -8.230 -30.833  1.00  0.120          H  
ATOM   1440  N   THR A  96       1.827 -11.055 -32.225  1.00  0.100          N  
ATOM   1441  CA  THR A  96       1.893 -12.438 -31.767  1.00  0.100          C  
ATOM   1442  C   THR A  96       2.545 -12.505 -30.389  1.00  0.120          C  
ATOM   1443  O   THR A  96       3.550 -11.836 -30.115  1.00  0.150          O  
ATOM   1444  CB  THR A  96       2.663 -13.337 -32.765  1.00  0.140          C  
ATOM   1445  OG1 THR A  96       1.993 -13.299 -34.029  1.00  0.140          O  
ATOM   1446  CG2 THR A  96       2.702 -14.821 -32.264  1.00  0.140          C  
ATOM   1447  H   THR A  96       2.705 -10.554 -32.399  1.00  0.120          H  
ATOM   1448  HA  THR A  96       0.883 -12.824 -31.681  1.00  0.120          H  
ATOM   1449  HB  THR A  96       3.679 -12.964 -32.885  1.00  0.170          H  
ATOM   1450  HG1 THR A  96       2.076 -12.410 -34.386  1.00  0.170          H  
ATOM   1451 1HG2 THR A  96       3.233 -15.431 -32.993  1.00  0.170          H  
ATOM   1452 2HG2 THR A  96       3.216 -14.893 -31.308  1.00  0.170          H  
ATOM   1453 3HG2 THR A  96       1.685 -15.197 -32.155  1.00  0.170          H  
ATOM   1454  N   THR A  97       1.943 -13.294 -29.518  1.00  0.110          N  
ATOM   1455  CA  THR A  97       2.418 -13.509 -28.172  1.00  0.120          C  
ATOM   1456  C   THR A  97       3.348 -14.724 -28.150  1.00  0.120          C  
ATOM   1457  O   THR A  97       2.967 -15.832 -28.563  1.00  0.130          O  
ATOM   1458  CB  THR A  97       1.208 -13.691 -27.236  1.00  0.160          C  
ATOM   1459  OG1 THR A  97       0.395 -12.516 -27.275  1.00  0.160          O  
ATOM   1460  CG2 THR A  97       1.659 -13.889 -25.844  1.00  0.160          C  
ATOM   1461  H   THR A  97       1.114 -13.783 -29.829  1.00  0.130          H  
ATOM   1462  HA  THR A  97       2.981 -12.642 -27.846  1.00  0.140          H  
ATOM   1463  HB  THR A  97       0.623 -14.528 -27.573  1.00  0.200          H  
ATOM   1464  HG1 THR A  97      -0.013 -12.452 -28.143  1.00  0.200          H  
ATOM   1465 1HG2 THR A  97       0.796 -14.001 -25.190  1.00  0.200          H  
ATOM   1466 2HG2 THR A  97       2.280 -14.762 -25.764  1.00  0.200          H  
ATOM   1467 3HG2 THR A  97       2.227 -13.009 -25.562  1.00  0.200          H  
ATOM   1468  N   LYS A  98       4.572 -14.505 -27.676  1.00  0.120          N  
ATOM   1469  CA  LYS A  98       5.603 -15.529 -27.605  1.00  0.150          C  
ATOM   1470  C   LYS A  98       5.647 -16.151 -26.223  1.00  0.110          C  
ATOM   1471  O   LYS A  98       6.001 -17.313 -26.075  1.00  0.040          O  
ATOM   1472  CB  LYS A  98       6.947 -14.965 -28.052  1.00  0.200          C  
ATOM   1473  CG  LYS A  98       6.958 -14.654 -29.556  1.00  0.200          C  
ATOM   1474  CD  LYS A  98       8.298 -14.125 -30.055  1.00  0.200          C  
ATOM   1475  CE  LYS A  98       8.276 -13.984 -31.588  1.00  0.200          C  
ATOM   1476  NZ  LYS A  98       9.543 -13.420 -32.134  1.00  0.200          N  
ATOM   1477  H   LYS A  98       4.787 -13.575 -27.328  1.00  0.140          H  
ATOM   1478  HA  LYS A  98       5.347 -16.324 -28.305  1.00  0.180          H  
ATOM   1479 1HB  LYS A  98       7.158 -14.044 -27.503  1.00  0.240          H  
ATOM   1480 2HB  LYS A  98       7.741 -15.679 -27.830  1.00  0.240          H  
ATOM   1481 1HG  LYS A  98       6.704 -15.560 -30.107  1.00  0.240          H  
ATOM   1482 2HG  LYS A  98       6.190 -13.905 -29.764  1.00  0.240          H  
ATOM   1483 1HD  LYS A  98       8.492 -13.143 -29.613  1.00  0.240          H  
ATOM   1484 2HD  LYS A  98       9.099 -14.805 -29.766  1.00  0.240          H  
ATOM   1485 1HE  LYS A  98       8.120 -14.971 -32.020  1.00  0.240          H  
ATOM   1486 2HE  LYS A  98       7.448 -13.334 -31.878  1.00  0.240          H  
ATOM   1487 1HZ  LYS A  98       9.477 -13.355 -33.137  1.00  0.240          H  
ATOM   1488 2HZ  LYS A  98       9.678 -12.479 -31.751  1.00  0.240          H  
ATOM   1489 3HZ  LYS A  98      10.323 -14.005 -31.886  1.00  0.240          H  
ATOM   1490  N   GLY A  99       5.239 -15.415 -25.214  1.00  0.320          N  
ATOM   1491  CA  GLY A  99       5.209 -15.997 -23.876  1.00  0.460          C  
ATOM   1492  C   GLY A  99       6.564 -16.191 -23.296  1.00  0.500          C  
ATOM   1493  O   GLY A  99       7.501 -15.513 -23.707  1.00  0.650          O  
ATOM   1494  H   GLY A  99       5.030 -14.431 -25.405  1.00  0.380          H  
ATOM   1495 1HA  GLY A  99       4.628 -15.399 -23.218  1.00  0.550          H  
ATOM   1496 2HA  GLY A  99       4.726 -16.961 -23.914  1.00  0.550          H  
ATOM   1497  N   GLU A 100       6.633 -17.065 -22.283  1.00  0.490          N  
ATOM   1498  CA  GLU A 100       7.875 -17.394 -21.600  1.00  0.560          C  
ATOM   1499  C   GLU A 100       8.763 -18.176 -22.550  1.00  0.510          C  
ATOM   1500  O   GLU A 100       9.976 -17.979 -22.612  1.00  0.740          O  
ATOM   1501  CB  GLU A 100       7.608 -18.251 -20.363  1.00  0.760          C  
ATOM   1502  CG  GLU A 100       8.859 -18.596 -19.558  1.00  0.760          C  
ATOM   1503  CD  GLU A 100       8.569 -19.428 -18.346  1.00  0.760          C  
ATOM   1504  OE1 GLU A 100       7.443 -19.831 -18.179  1.00  0.760          O  
ATOM   1505  OE2 GLU A 100       9.475 -19.663 -17.584  1.00  0.760          O  
ATOM   1506  H   GLU A 100       5.785 -17.528 -21.991  1.00  0.590          H  
ATOM   1507  HA  GLU A 100       8.381 -16.470 -21.311  1.00  0.670          H  
ATOM   1508 1HB  GLU A 100       6.919 -17.725 -19.699  1.00  0.910          H  
ATOM   1509 2HB  GLU A 100       7.133 -19.186 -20.660  1.00  0.910          H  
ATOM   1510 1HG  GLU A 100       9.554 -19.146 -20.194  1.00  0.910          H  
ATOM   1511 2HG  GLU A 100       9.345 -17.669 -19.254  1.00  0.910          H  
ATOM   1512  N   ASN A 101       8.143 -19.145 -23.221  1.00  0.350          N  
ATOM   1513  CA  ASN A 101       8.816 -20.000 -24.172  1.00  0.330          C  
ATOM   1514  C   ASN A 101       8.174 -20.014 -25.573  1.00  0.270          C  
ATOM   1515  O   ASN A 101       8.855 -19.715 -26.555  1.00  0.460          O  
ATOM   1516  CB  ASN A 101       8.976 -21.380 -23.550  1.00  0.470          C  
ATOM   1517  CG  ASN A 101       7.666 -22.025 -23.112  1.00  0.470          C  
ATOM   1518  OD1 ASN A 101       6.557 -21.495 -23.319  1.00  0.470          O  
ATOM   1519  ND2 ASN A 101       7.781 -23.173 -22.503  1.00  0.470          N  
ATOM   1520  H   ASN A 101       7.150 -19.246 -23.091  1.00  0.420          H  
ATOM   1521  HA  ASN A 101       9.822 -19.603 -24.314  1.00  0.400          H  
ATOM   1522 1HB  ASN A 101       9.465 -22.040 -24.267  1.00  0.560          H  
ATOM   1523 2HB  ASN A 101       9.631 -21.301 -22.681  1.00  0.560          H  
ATOM   1524 1HD2 ASN A 101       6.964 -23.656 -22.185  1.00  0.560          H  
ATOM   1525 2HD2 ASN A 101       8.685 -23.574 -22.351  1.00  0.560          H  
ATOM   1526  N   ASP A 102       6.881 -20.368 -25.663  1.00  0.160          N  
ATOM   1527  CA  ASP A 102       6.189 -20.446 -26.955  1.00  0.290          C  
ATOM   1528  C   ASP A 102       4.652 -20.376 -26.832  1.00  0.400          C  
ATOM   1529  O   ASP A 102       3.960 -21.340 -27.150  1.00  0.660          O  
ATOM   1530  CB  ASP A 102       6.592 -21.744 -27.693  1.00  0.350          C  
ATOM   1531  CG  ASP A 102       6.176 -21.798 -29.206  1.00  0.350          C  
ATOM   1532  OD1 ASP A 102       5.998 -20.747 -29.790  1.00  0.350          O  
ATOM   1533  OD2 ASP A 102       6.071 -22.882 -29.755  1.00  0.350          O  
ATOM   1534  H   ASP A 102       6.399 -20.612 -24.811  1.00  0.190          H  
ATOM   1535  HA  ASP A 102       6.508 -19.593 -27.556  1.00  0.350          H  
ATOM   1536 1HB  ASP A 102       7.673 -21.863 -27.637  1.00  0.420          H  
ATOM   1537 2HB  ASP A 102       6.148 -22.599 -27.182  1.00  0.420          H  
ATOM   1538  N   PHE A 103       4.118 -19.261 -26.334  1.00  0.270          N  
ATOM   1539  CA  PHE A 103       2.671 -19.082 -26.174  1.00  0.470          C  
ATOM   1540  C   PHE A 103       2.046 -19.267 -27.560  1.00  0.550          C  
ATOM   1541  O   PHE A 103       1.115 -20.053 -27.741  1.00  0.790          O  
ATOM   1542  CB  PHE A 103       2.345 -17.699 -25.616  1.00  0.580          C  
ATOM   1543  CG  PHE A 103       0.910 -17.418 -25.341  1.00  0.580          C  
ATOM   1544  CD1 PHE A 103       0.391 -17.654 -24.082  1.00  0.580          C  
ATOM   1545  CD2 PHE A 103       0.076 -16.941 -26.310  1.00  0.580          C  
ATOM   1546  CE1 PHE A 103      -0.932 -17.395 -23.810  1.00  0.580          C  
ATOM   1547  CE2 PHE A 103      -1.246 -16.680 -26.055  1.00  0.580          C  
ATOM   1548  CZ  PHE A 103      -1.753 -16.906 -24.800  1.00  0.580          C  
ATOM   1549  H   PHE A 103       4.762 -18.522 -26.092  1.00  0.320          H  
ATOM   1550  HA  PHE A 103       2.282 -19.848 -25.502  1.00  0.560          H  
ATOM   1551 1HB  PHE A 103       2.854 -17.581 -24.697  1.00  0.690          H  
ATOM   1552 2HB  PHE A 103       2.714 -16.951 -26.293  1.00  0.690          H  
ATOM   1553  HD1 PHE A 103       1.041 -18.040 -23.297  1.00  0.690          H  
ATOM   1554  HD2 PHE A 103       0.479 -16.767 -27.286  1.00  0.690          H  
ATOM   1555  HE1 PHE A 103      -1.331 -17.580 -22.812  1.00  0.690          H  
ATOM   1556  HE2 PHE A 103      -1.894 -16.297 -26.838  1.00  0.690          H  
ATOM   1557  HZ  PHE A 103      -2.807 -16.701 -24.589  1.00  0.690          H  
ATOM   1558  N   HIS A 104       2.609 -18.547 -28.547  1.00  0.440          N  
ATOM   1559  CA  HIS A 104       2.239 -18.636 -29.949  1.00  0.650          C  
ATOM   1560  C   HIS A 104       0.798 -18.308 -30.259  1.00  0.620          C  
ATOM   1561  O   HIS A 104       0.104 -19.086 -30.917  1.00  1.030          O  
ATOM   1562  CB  HIS A 104       2.553 -20.032 -30.485  1.00  0.830          C  
ATOM   1563  CG  HIS A 104       2.704 -20.052 -31.956  1.00  0.830          C  
ATOM   1564  ND1 HIS A 104       1.621 -20.027 -32.800  1.00  0.830          N  
ATOM   1565  CD2 HIS A 104       3.800 -20.086 -32.742  1.00  0.830          C  
ATOM   1566  CE1 HIS A 104       2.038 -20.041 -34.051  1.00  0.830          C  
ATOM   1567  NE2 HIS A 104       3.360 -20.077 -34.049  1.00  0.830          N  
ATOM   1568  H   HIS A 104       3.318 -17.861 -28.316  1.00  0.530          H  
ATOM   1569  HA  HIS A 104       2.851 -17.926 -30.506  1.00  0.780          H  
ATOM   1570 1HB  HIS A 104       3.480 -20.396 -30.035  1.00  0.990          H  
ATOM   1571 2HB  HIS A 104       1.763 -20.726 -30.205  1.00  0.990          H  
ATOM   1572  HD1 HIS A 104       0.665 -19.833 -32.485  1.00  0.990          H  
ATOM   1573  HD2 HIS A 104       4.868 -20.114 -32.513  1.00  0.990          H  
ATOM   1574  HE1 HIS A 104       1.322 -20.025 -34.873  1.00  0.990          H  
ATOM   1575  N   GLY A 105       0.351 -17.152 -29.817  1.00  0.160          N  
ATOM   1576  CA  GLY A 105      -1.039 -16.782 -30.084  1.00  0.130          C  
ATOM   1577  C   GLY A 105      -1.158 -15.405 -30.696  1.00  0.130          C  
ATOM   1578  O   GLY A 105      -0.333 -14.530 -30.451  1.00  0.120          O  
ATOM   1579  H   GLY A 105       1.022 -16.559 -29.323  1.00  0.190          H  
ATOM   1580 1HA  GLY A 105      -1.486 -17.513 -30.758  1.00  0.160          H  
ATOM   1581 2HA  GLY A 105      -1.614 -16.826 -29.162  1.00  0.160          H  
ATOM   1582  N   ARG A 106      -2.202 -15.185 -31.475  1.00  0.130          N  
ATOM   1583  CA  ARG A 106      -2.398 -13.881 -32.087  1.00  0.120          C  
ATOM   1584  C   ARG A 106      -3.367 -12.989 -31.329  1.00  0.140          C  
ATOM   1585  O   ARG A 106      -4.413 -13.422 -30.833  1.00  0.180          O  
ATOM   1586  CB  ARG A 106      -2.815 -14.037 -33.540  1.00  0.170          C  
ATOM   1587  CG  ARG A 106      -3.093 -12.732 -34.295  1.00  0.170          C  
ATOM   1588  CD  ARG A 106      -3.094 -12.959 -35.749  1.00  0.170          C  
ATOM   1589  NE  ARG A 106      -3.436 -11.757 -36.508  1.00  0.170          N  
ATOM   1590  CZ  ARG A 106      -4.635 -11.502 -37.094  1.00  0.170          C  
ATOM   1591  NH1 ARG A 106      -5.637 -12.372 -37.033  1.00  0.170          N  
ATOM   1592  NH2 ARG A 106      -4.799 -10.366 -37.747  1.00  0.170          N  
ATOM   1593  H   ARG A 106      -2.860 -15.950 -31.681  1.00  0.160          H  
ATOM   1594  HA  ARG A 106      -1.437 -13.369 -32.104  1.00  0.140          H  
ATOM   1595 1HB  ARG A 106      -2.033 -14.568 -34.078  1.00  0.210          H  
ATOM   1596 2HB  ARG A 106      -3.717 -14.650 -33.587  1.00  0.210          H  
ATOM   1597 1HG  ARG A 106      -4.068 -12.334 -34.009  1.00  0.210          H  
ATOM   1598 2HG  ARG A 106      -2.317 -11.992 -34.068  1.00  0.210          H  
ATOM   1599 1HD  ARG A 106      -2.089 -13.261 -36.047  1.00  0.210          H  
ATOM   1600 2HD  ARG A 106      -3.786 -13.753 -35.998  1.00  0.210          H  
ATOM   1601  HE  ARG A 106      -2.717 -11.001 -36.560  1.00  0.210          H  
ATOM   1602 1HH1 ARG A 106      -5.528 -13.244 -36.542  1.00  0.210          H  
ATOM   1603 2HH1 ARG A 106      -6.516 -12.159 -37.481  1.00  0.210          H  
ATOM   1604 1HH2 ARG A 106      -4.011  -9.685 -37.801  1.00  0.210          H  
ATOM   1605 2HH2 ARG A 106      -5.671 -10.154 -38.192  1.00  0.210          H  
ATOM   1606  N   LEU A 107      -2.976 -11.729 -31.208  1.00  0.100          N  
ATOM   1607  CA  LEU A 107      -3.789 -10.711 -30.572  1.00  0.150          C  
ATOM   1608  C   LEU A 107      -3.836  -9.430 -31.398  1.00  0.120          C  
ATOM   1609  O   LEU A 107      -2.827  -8.939 -31.918  1.00  0.130          O  
ATOM   1610  CB  LEU A 107      -3.295 -10.470 -29.134  1.00  0.190          C  
ATOM   1611  CG  LEU A 107      -4.052  -9.390 -28.292  1.00  0.190          C  
ATOM   1612  CD1 LEU A 107      -4.127  -9.810 -26.835  1.00  0.190          C  
ATOM   1613  CD2 LEU A 107      -3.279  -8.085 -28.388  1.00  0.190          C  
ATOM   1614  H   LEU A 107      -2.070 -11.460 -31.602  1.00  0.120          H  
ATOM   1615  HA  LEU A 107      -4.808 -11.084 -30.510  1.00  0.180          H  
ATOM   1616 1HB  LEU A 107      -3.360 -11.413 -28.599  1.00  0.230          H  
ATOM   1617 2HB  LEU A 107      -2.244 -10.183 -29.184  1.00  0.230          H  
ATOM   1618  HG  LEU A 107      -5.070  -9.259 -28.668  1.00  0.230          H  
ATOM   1619 1HD1 LEU A 107      -4.646  -9.041 -26.260  1.00  0.230          H  
ATOM   1620 2HD1 LEU A 107      -4.671 -10.738 -26.759  1.00  0.230          H  
ATOM   1621 3HD1 LEU A 107      -3.120  -9.943 -26.438  1.00  0.230          H  
ATOM   1622 1HD2 LEU A 107      -3.759  -7.328 -27.807  1.00  0.230          H  
ATOM   1623 2HD2 LEU A 107      -2.272  -8.237 -28.004  1.00  0.230          H  
ATOM   1624 3HD2 LEU A 107      -3.227  -7.766 -29.409  1.00  0.230          H  
ATOM   1625  N   THR A 108      -5.034  -8.885 -31.525  1.00  0.050          N  
ATOM   1626  CA  THR A 108      -5.210  -7.651 -32.262  1.00  0.020          C  
ATOM   1627  C   THR A 108      -5.983  -6.652 -31.429  1.00  0.020          C  
ATOM   1628  O   THR A 108      -6.608  -7.008 -30.429  1.00  0.030          O  
ATOM   1629  CB  THR A 108      -5.951  -7.896 -33.598  1.00  0.040          C  
ATOM   1630  OG1 THR A 108      -7.298  -8.339 -33.336  1.00  0.040          O  
ATOM   1631  CG2 THR A 108      -5.226  -8.980 -34.412  1.00  0.040          C  
ATOM   1632  H   THR A 108      -5.842  -9.348 -31.097  1.00  0.060          H  
ATOM   1633  HA  THR A 108      -4.234  -7.226 -32.472  1.00  0.020          H  
ATOM   1634  HB  THR A 108      -5.975  -6.970 -34.176  1.00  0.050          H  
ATOM   1635  HG1 THR A 108      -7.821  -7.606 -33.002  1.00  0.050          H  
ATOM   1636 1HG2 THR A 108      -5.754  -9.133 -35.345  1.00  0.050          H  
ATOM   1637 2HG2 THR A 108      -4.211  -8.664 -34.619  1.00  0.050          H  
ATOM   1638 3HG2 THR A 108      -5.202  -9.912 -33.859  1.00  0.050          H  
ATOM   1639  N   GLY A 109      -5.995  -5.404 -31.855  1.00  0.020          N  
ATOM   1640  CA  GLY A 109      -6.764  -4.404 -31.126  1.00  0.020          C  
ATOM   1641  C   GLY A 109      -6.652  -3.006 -31.683  1.00  0.020          C  
ATOM   1642  O   GLY A 109      -6.155  -2.800 -32.793  1.00  0.020          O  
ATOM   1643  H   GLY A 109      -5.438  -5.171 -32.682  1.00  0.020          H  
ATOM   1644 1HA  GLY A 109      -7.813  -4.699 -31.110  1.00  0.020          H  
ATOM   1645 2HA  GLY A 109      -6.442  -4.384 -30.097  1.00  0.020          H  
ATOM   1646  N   THR A 110      -7.211  -2.065 -30.936  1.00  0.040          N  
ATOM   1647  CA  THR A 110      -7.231  -0.658 -31.324  1.00  0.050          C  
ATOM   1648  C   THR A 110      -6.844   0.254 -30.164  1.00  0.070          C  
ATOM   1649  O   THR A 110      -7.285   0.065 -29.024  1.00  0.080          O  
ATOM   1650  CB  THR A 110      -8.628  -0.246 -31.873  1.00  0.070          C  
ATOM   1651  OG1 THR A 110      -8.956  -1.069 -32.997  1.00  0.070          O  
ATOM   1652  CG2 THR A 110      -8.634   1.234 -32.342  1.00  0.070          C  
ATOM   1653  H   THR A 110      -7.611  -2.364 -30.040  1.00  0.050          H  
ATOM   1654  HA  THR A 110      -6.500  -0.506 -32.117  1.00  0.060          H  
ATOM   1655  HB  THR A 110      -9.378  -0.383 -31.095  1.00  0.080          H  
ATOM   1656  HG1 THR A 110      -9.050  -1.975 -32.698  1.00  0.080          H  
ATOM   1657 1HG2 THR A 110      -9.619   1.487 -32.732  1.00  0.080          H  
ATOM   1658 2HG2 THR A 110      -8.405   1.896 -31.525  1.00  0.080          H  
ATOM   1659 3HG2 THR A 110      -7.889   1.362 -33.129  1.00  0.080          H  
ATOM   1660  N   LEU A 111      -6.031   1.255 -30.477  1.00  0.070          N  
ATOM   1661  CA  LEU A 111      -5.643   2.302 -29.544  1.00  0.060          C  
ATOM   1662  C   LEU A 111      -6.323   3.608 -29.946  1.00  0.060          C  
ATOM   1663  O   LEU A 111      -6.267   4.006 -31.112  1.00  0.160          O  
ATOM   1664  CB  LEU A 111      -4.120   2.513 -29.548  1.00  0.090          C  
ATOM   1665  CG  LEU A 111      -3.247   1.602 -28.651  1.00  0.090          C  
ATOM   1666  CD1 LEU A 111      -3.070   0.182 -29.273  1.00  0.090          C  
ATOM   1667  CD2 LEU A 111      -1.926   2.291 -28.436  1.00  0.090          C  
ATOM   1668  H   LEU A 111      -5.694   1.295 -31.438  1.00  0.080          H  
ATOM   1669  HA  LEU A 111      -5.967   2.024 -28.549  1.00  0.070          H  
ATOM   1670 1HB  LEU A 111      -3.782   2.358 -30.560  1.00  0.110          H  
ATOM   1671 2HB  LEU A 111      -3.916   3.541 -29.282  1.00  0.110          H  
ATOM   1672  HG  LEU A 111      -3.718   1.488 -27.706  1.00  0.110          H  
ATOM   1673 1HD1 LEU A 111      -2.452  -0.429 -28.611  1.00  0.110          H  
ATOM   1674 2HD1 LEU A 111      -4.038  -0.297 -29.391  1.00  0.110          H  
ATOM   1675 3HD1 LEU A 111      -2.586   0.261 -30.246  1.00  0.110          H  
ATOM   1676 1HD2 LEU A 111      -1.331   1.695 -27.793  1.00  0.110          H  
ATOM   1677 2HD2 LEU A 111      -1.423   2.428 -29.367  1.00  0.110          H  
ATOM   1678 3HD2 LEU A 111      -2.083   3.250 -27.984  1.00  0.110          H  
ATOM   1679  N   GLN A 112      -6.944   4.301 -28.992  1.00  0.010          N  
ATOM   1680  CA  GLN A 112      -7.588   5.587 -29.302  1.00  0.100          C  
ATOM   1681  C   GLN A 112      -7.090   6.658 -28.347  1.00  0.090          C  
ATOM   1682  O   GLN A 112      -6.855   6.407 -27.169  1.00  0.070          O  
ATOM   1683  CB  GLN A 112      -9.111   5.473 -29.301  1.00  0.100          C  
ATOM   1684  CG  GLN A 112      -9.629   4.548 -30.400  1.00  0.100          C  
ATOM   1685  CD  GLN A 112     -11.124   4.516 -30.497  1.00  0.100          C  
ATOM   1686  OE1 GLN A 112     -11.821   4.536 -29.476  1.00  0.100          O  
ATOM   1687  NE2 GLN A 112     -11.639   4.467 -31.720  1.00  0.100          N  
ATOM   1688  H   GLN A 112      -6.957   3.916 -28.041  1.00  0.010          H  
ATOM   1689  HA  GLN A 112      -7.296   5.893 -30.304  1.00  0.120          H  
ATOM   1690 1HB  GLN A 112      -9.450   5.096 -28.337  1.00  0.120          H  
ATOM   1691 2HB  GLN A 112      -9.552   6.459 -29.449  1.00  0.120          H  
ATOM   1692 1HG  GLN A 112      -9.222   4.870 -31.362  1.00  0.120          H  
ATOM   1693 2HG  GLN A 112      -9.294   3.545 -30.172  1.00  0.120          H  
ATOM   1694 1HE2 GLN A 112     -12.631   4.444 -31.846  1.00  0.120          H  
ATOM   1695 2HE2 GLN A 112     -11.028   4.451 -32.548  1.00  0.120          H  
ATOM   1696  N   ARG A 113      -6.870   7.853 -28.857  1.00  0.110          N  
ATOM   1697  CA  ARG A 113      -6.247   8.874 -28.014  1.00  0.130          C  
ATOM   1698  C   ARG A 113      -7.054   9.297 -26.804  1.00  0.150          C  
ATOM   1699  O   ARG A 113      -8.247   9.588 -26.919  1.00  0.210          O  
ATOM   1700  CB  ARG A 113      -5.934  10.112 -28.821  1.00  0.170          C  
ATOM   1701  CG  ARG A 113      -5.136  11.163 -28.083  1.00  0.170          C  
ATOM   1702  CD  ARG A 113      -4.867  12.334 -28.928  1.00  0.170          C  
ATOM   1703  NE  ARG A 113      -4.034  11.995 -30.081  1.00  0.170          N  
ATOM   1704  CZ  ARG A 113      -2.706  11.894 -30.072  1.00  0.170          C  
ATOM   1705  NH1 ARG A 113      -1.987  12.075 -28.978  1.00  0.170          N  
ATOM   1706  NH2 ARG A 113      -2.134  11.600 -31.191  1.00  0.170          N  
ATOM   1707  H   ARG A 113      -7.110   8.028 -29.839  1.00  0.130          H  
ATOM   1708  HA  ARG A 113      -5.300   8.472 -27.650  1.00  0.160          H  
ATOM   1709 1HB  ARG A 113      -5.381   9.832 -29.704  1.00  0.210          H  
ATOM   1710 2HB  ARG A 113      -6.860  10.582 -29.135  1.00  0.210          H  
ATOM   1711 1HG  ARG A 113      -5.693  11.525 -27.226  1.00  0.210          H  
ATOM   1712 2HG  ARG A 113      -4.195  10.732 -27.746  1.00  0.210          H  
ATOM   1713 1HD  ARG A 113      -5.813  12.736 -29.286  1.00  0.210          H  
ATOM   1714 2HD  ARG A 113      -4.364  13.100 -28.345  1.00  0.210          H  
ATOM   1715  HE  ARG A 113      -4.478  11.825 -31.003  1.00  0.210          H  
ATOM   1716 1HH1 ARG A 113      -2.431  12.298 -28.103  1.00  0.210          H  
ATOM   1717 2HH1 ARG A 113      -0.970  11.980 -29.017  1.00  0.210          H  
ATOM   1718 1HH2 ARG A 113      -2.736  11.455 -32.020  1.00  0.210          H  
ATOM   1719 2HH2 ARG A 113      -1.122  11.489 -31.219  1.00  0.210          H  
ATOM   1720  N   GLN A 114      -6.388   9.381 -25.645  1.00  0.130          N  
ATOM   1721  CA  GLN A 114      -7.036   9.909 -24.460  1.00  0.210          C  
ATOM   1722  C   GLN A 114      -6.871  11.416 -24.452  1.00  0.270          C  
ATOM   1723  O   GLN A 114      -5.745  11.920 -24.468  1.00  0.250          O  
ATOM   1724  CB  GLN A 114      -6.445   9.339 -23.169  1.00  0.260          C  
ATOM   1725  CG  GLN A 114      -7.029   9.973 -21.888  1.00  0.260          C  
ATOM   1726  CD  GLN A 114      -8.486   9.657 -21.681  1.00  0.260          C  
ATOM   1727  OE1 GLN A 114      -8.837   8.488 -21.598  1.00  0.260          O  
ATOM   1728  NE2 GLN A 114      -9.349  10.667 -21.599  1.00  0.260          N  
ATOM   1729  H   GLN A 114      -5.405   9.095 -25.571  1.00  0.160          H  
ATOM   1730  HA  GLN A 114      -8.099   9.676 -24.501  1.00  0.250          H  
ATOM   1731 1HB  GLN A 114      -6.590   8.260 -23.139  1.00  0.310          H  
ATOM   1732 2HB  GLN A 114      -5.379   9.525 -23.157  1.00  0.310          H  
ATOM   1733 1HG  GLN A 114      -6.477   9.579 -21.036  1.00  0.310          H  
ATOM   1734 2HG  GLN A 114      -6.915  11.059 -21.922  1.00  0.310          H  
ATOM   1735 1HE2 GLN A 114     -10.323  10.484 -21.455  1.00  0.310          H  
ATOM   1736 2HE2 GLN A 114      -9.047  11.653 -21.693  1.00  0.310          H  
ATOM   1737  N   GLU A 115      -7.984  12.129 -24.419  1.00  0.390          N  
ATOM   1738  CA  GLU A 115      -7.965  13.580 -24.416  1.00  0.490          C  
ATOM   1739  C   GLU A 115      -8.631  14.154 -23.163  1.00  0.550          C  
ATOM   1740  O   GLU A 115      -8.832  15.364 -23.073  1.00  0.620          O  
ATOM   1741  OXT GLU A 115      -8.994  13.416 -22.241  1.00  0.730          O  
ATOM   1742  CB  GLU A 115      -8.651  14.119 -25.681  1.00  0.600          C  
ATOM   1743  CG  GLU A 115      -7.931  13.762 -27.000  1.00  0.600          C  
ATOM   1744  CD  GLU A 115      -8.620  14.314 -28.241  1.00  0.600          C  
ATOM   1745  OE1 GLU A 115      -9.778  14.650 -28.157  1.00  0.600          O  
ATOM   1746  OE2 GLU A 115      -7.973  14.434 -29.259  1.00  0.600          O  
ATOM   1747  H   GLU A 115      -8.874  11.646 -24.442  1.00  0.470          H  
ATOM   1748  HA  GLU A 115      -6.927  13.913 -24.424  1.00  0.590          H  
ATOM   1749 1HB  GLU A 115      -9.666  13.726 -25.738  1.00  0.720          H  
ATOM   1750 2HB  GLU A 115      -8.722  15.205 -25.624  1.00  0.720          H  
ATOM   1751 1HG  GLU A 115      -6.911  14.139 -26.957  1.00  0.720          H  
ATOM   1752 2HG  GLU A 115      -7.882  12.676 -27.081  1.00  0.720          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 -627.385 72.3201 442.58 -34.1342 10.6032 23.8211 276.304 -249.219 -0.65313 -4.4003 -280.525 -37.0018 -23.8914 -98.9296 -25.4965 -19.4584 0 6.302 1.47103 11.3876 49.2594 104.994 -40.3559 43.0821 -39.252 7.79846 72.9054 -357.874
SER:NtermProteinFull_1 -4.30076 0.43508 3.33647 -0.04882 0.01521 0.08447 2.04012 -1.82682 -0.00012 -0.00528 -1.89827 -1.11846 0 0 -0.4852 0 0 0.01115 0.04511 0.06353 1.47952 0 0 0.60111 -0.77834 0 0.20793 -2.14238
ARG_2 -5.13739 0.53149 4.54593 -0.6918 0.24112 0.36957 2.80245 -2.31697 -0.00978 -0.08717 -2.05168 0.45988 0 0 0 -0.91891 0 0.03688 -0.01027 0.11899 2.66664 0 -0.11874 0 -1.2888 -0.23539 0.47804 -0.61591
ALA_3 -6.42331 1.03264 3.03703 -0.02251 0 0 2.40236 -2.49782 -0 -0 -1.53641 -0.37376 0 0 0 0 0 0.02371 -0.00832 0 0 0 -0.26638 0 1.8394 -0.46268 0.48798 -2.76805
ALA_4 -5.2921 0.57608 2.86797 -0.0236 0 0 1.66547 -2.08063 -0 -0 -0.50303 -0.3824 0 0 0 0 0 0.01582 0.01288 0 0 0 -0.27991 0 1.8394 -0.53052 0.33478 -1.77978
GLN_5 -5.08574 0.47168 4.97694 -0.26699 0.04755 0.19881 2.11417 -2.3827 -0.00978 -0.08717 -1.90598 -0.50835 0 0 0 -0.91891 0 0.00833 -0.03315 0.01568 0 2.75195 -0.19925 0 -0.18838 -0.46175 0.24684 -1.21621
LEU_6 -6.83545 0.687 4.29975 -0.6774 0.34981 0.18865 2.91899 -2.35485 -0 -0 -2.03972 0.26229 0 0 -0.68016 0 0 0.01268 -0.04059 0.05428 2.60988 0 -0.28688 0 0.18072 -0.26228 0.52963 -1.08364
LEU_7 -9.85402 1.45936 2.16718 -0.56599 0.31252 0.17851 2.15623 -2.4391 -0.03921 -0.25769 -2.02922 0.28846 0 0 -0.68939 0 0 0.01624 0.10895 0.23451 0.29696 0 -0.25549 0 0.18072 1.34718 2.83049 -4.5528
PRO_8 -4.89053 1.3285 2.79308 -0.14053 0.00549 0.09847 0.72471 -1.1801 -0.00202 -0.00676 -1.13253 0.18956 0 0 0 0 0 0.01062 -0.09675 0.04345 0.11646 0 -1.05794 0 -2.4119 1.10675 2.65836 -1.84361
GLY_9 -2.53251 0.12283 3.47864 -0.00048 0 0 2.21352 -1.66222 -0.00272 -0.00907 -2.30124 -0.2496 0 0 0 0 0 0.00531 -0.02825 0 0 0 -1.53598 0 0.83697 -0.08035 0.35423 -1.39091
THR_10 -5.22658 0.39114 3.30369 -0.16641 0.09144 0.05777 1.77357 -1.97853 -0.00183 -0.00704 -1.91906 -0.17851 0 0 0 -0.61196 0 0.00967 -0.00989 0.00836 0.21985 0 -0.07853 2.30425 -1.0874 0.33595 0.37082 -2.39921
TRP_11 -14.3193 1.62632 6.10323 -0.86623 0.12562 0.41903 3.63909 -4.46708 -0.00272 -0.00907 -3.91528 -0.30508 0 0 -0.68939 0 0 0.01277 0.13391 0.00227 0 1.57016 -0.14357 0 1.6906 0.15567 0.73466 -8.50439
GLN_12 -5.87545 0.49255 6.0289 -0.60688 0.12602 0.60009 3.89161 -2.82722 -0 -0 -4.2666 -0.6969 0 0 0 -1.77168 0 0.01971 -0.00489 0.11242 0 2.49693 -0.08393 0 -0.18838 -0.05995 1.19671 -1.41695
ALA_13 -4.68648 0.76218 2.46007 -0.02218 0 0 2.40764 -2.01709 -0 -0 -2.6732 -0.38734 0 0 0 0 0 0.02565 -0.01231 0 0 0 -0.4358 0 1.8394 -0.1088 1.02523 -1.82302
THR_14 -4.16685 0.35848 3.36589 -0.16058 0.07608 0.05681 2.44748 -1.95448 -0 -0 -2.79534 -0.31612 0 0 0 0 0 0.01891 0.01229 0.00051 0.22895 0 -0.19037 2.28406 -1.0874 0.08374 0.41505 -1.32289
PHE_15 -9.19491 1.56365 3.22107 -0.64604 0.05735 0.3903 2.93369 -2.80908 -0 -0 -2.91121 0.27615 0 0 0 0 0 0.00257 0.06061 0.23379 0 1.92389 -0.29609 0 1.0402 -0.12347 0.31816 -3.95937
THR_16 -4.21119 0.26008 3.68527 -0.16871 0.09186 0.06006 2.61671 -2.02787 -0 -0 -2.72746 -0.32265 0 0 0 0 0 0.00938 -0.01787 1e-05 0.19858 0 -0.10776 2.29418 -1.0874 -0.09324 0.30357 -1.24442
ASN_17 -6.82266 0.56089 6.86932 -0.2055 0.01049 0.2903 3.39422 -3.31612 -0 -0 -2.92597 -0.62627 0 0 -1.2468 0 0 0.00947 0.01625 0.01018 0 3.96172 0.04122 0 -0.93687 0.13472 0.25321 -0.52819
GLU_18 -4.07062 0.37718 5.28468 -0.35519 0.10302 0.49634 2.45859 -2.23675 -0 -0 -2.17826 -0.56353 0 0 -0.56262 0 0 0.01069 -0.10204 0.04322 0 4.15888 -0.27962 0 -2.7348 -0.27608 0.29441 -0.13251
ASP_19 -3.86281 0.47824 5.85462 -0.23505 0.05194 0.78848 2.36835 -2.39876 -0 -0 -2.27534 -1.50685 0 0 -1.93157 0 0 0.01528 0.0115 0.00707 0 2.26598 -0.42077 0 -2.3716 -0.62402 0.26668 -3.51864
GLY_20 -2.06559 0.17754 2.75122 -6e-05 0 0 1.0761 -1.36722 -0.00312 -0.06398 -1.03442 -0.39131 0 0 0 0 0 0.01197 -0.14507 0 0 0 -1.49232 0 0.83697 -0.79178 0.27398 -2.22708
GLN_21 -5.4034 0.23305 5.98596 -0.60129 0.06736 0.60668 2.96206 -2.71898 -0 -0 -4.39052 -0.39244 0 0 -0.68478 -0.36212 0 0.04734 0.06645 0.01204 0 2.24434 -0.0825 0 -0.18838 -0.64587 0.25397 -2.99103
THR_22 -4.6138 0.48088 3.87818 -0.10535 0.06359 0.07568 2.48092 -2.12367 -0.00523 -0.04931 -2.78561 -0.72108 0 0 -0.71957 0 0 0.00823 -0.00829 0.00104 0.09496 0 -0.59583 2.28 -1.0874 -0.36928 0.19683 -3.62412
SER_23 -5.06775 0.6961 4.51408 -0.03128 0 0.07251 3.03364 -2.24791 -0 -0 -2.63922 -0.27666 0 0 0 0 0 0.00233 0.02119 0.00632 0.09736 0 -0.49029 0.6 -0.77834 -0.36849 0.30823 -2.54817
GLN_24 -3.11971 0.19883 3.07505 -0.23965 0.02643 0.18126 2.21342 -1.49387 -0 -0 -2.75446 -0.78334 0 0 0 0 0 0.00238 0.00329 0.02223 0 3.04294 -0.09921 0 -0.18838 -0.21951 0.3336 0.20129
GLY_25 -2.87676 0.25704 2.90347 -0.00122 0 0 2.07413 -1.55826 -0 -0 -2.43895 -0.33412 0 0 0 0 0 0.00411 -0.07916 0 0 0 -1.52238 0 0.83697 0.41447 0.1919 -2.12878
GLN_26 -5.96963 0.52932 4.89623 -0.30282 0.05633 0.26082 3.21264 -2.58454 -0.01128 -0.16449 -3.62306 -0.56362 0 0 0 -1.03287 0 0.00959 0.21747 0.09305 0 4.15531 -0.0652 0 -0.18838 0.41963 0.27946 -0.37604
TRP_27 -10.7217 1.07535 1.6007 -0.59127 0.06356 0.25657 2.73575 -2.67978 -0.01089 -0.07714 -2.91779 -0.38201 0 0 0 0 0 0.02465 0.01052 0.145 0 3.29572 -0.22736 0 1.6906 0.03363 0.68962 -5.98627
HIS_D_28 -7.22367 0.5421 5.9735 -0.43443 0.03939 0.55294 3.15562 -3.13784 -0.01898 -0.07138 -3.29759 -0.36213 0 0 0 -0.61196 0 0.02534 -0.02608 0.7453 0 2.04057 -0.12243 0 -0.45461 0.1379 0.74487 -1.80355
PHE_29 -9.74941 1.08583 1.23761 -0.53135 0.04345 0.23689 2.15779 -1.91982 -0.03921 -0.25769 -2.66391 0.00623 0 0 0 0 0 0.021 -0.01658 0.11289 0 2.15596 -0.10175 0 1.0402 -0.06573 0.48461 -6.76299
GLN_30 -4.60217 0.47957 4.75535 -0.7331 0.14772 0.57177 2.75436 -2.12263 -0.01674 -0.06311 -3.48749 -0.54065 0 0 -1.03503 0 0 0.02369 -0.02533 0.22859 0 2.85654 0.16499 0 -0.18838 0.27208 1.09466 0.53469
PRO_31 -4.71813 0.6756 2.08062 -0.11854 0.00296 0.08742 0.84661 -0.9183 -0 -0 -1.20145 0.26454 0 0 -1.03503 0 0 0.02095 0.00882 0.05238 0.14733 0 -1.06289 0 -2.4119 -0.01742 1.07946 -6.21696
ARG_32 -4.21227 0.38001 4.51842 -0.76572 0.13615 0.44583 1.48704 -1.74407 -0.02472 -0.09315 -2.65405 0.13189 0 0 0 -0.83117 0 0.01903 -0.00749 0.17599 2.69018 0 -0.19522 0 -1.2888 -0.08218 0.47388 -1.44041
SER_33 -3.45933 0.71809 4.64471 -0.02943 0 0.06949 2.30643 -1.98108 -0.02472 -0.09315 -0.67987 -0.67804 0 0 -0.56665 0 0 0.01315 -0.01002 0.47411 0.04498 0 -0.56892 0.63445 -0.77834 0.5993 1.25617 1.89135
PRO_34 -2.68516 0.55164 1.42899 -0.07533 0 0.04545 0.94874 -0.77736 -0 -0 -0.41729 0.57948 0 0 -0.4852 0 0 0.02679 -0.17667 0.00284 0.37731 0 -0.69431 0 -2.4119 0.27459 1.28568 -2.20171
TYR_35 -5.40952 0.93499 2.96503 -0.64126 0.06454 0.39657 1.82798 -1.82913 -0.00876 -0.11321 -1.17085 -0.21436 0 0 -0.56665 0 0 0.18964 -0.04689 0.05711 0 2.13202 3e-05 0.00012 1.2797 0.5456 0.5217 0.91441
THR_36 -5.54145 0.72902 5.29605 -0.15823 0.0805 0.05536 3.17206 -2.54124 -0.00735 -0.13536 -2.87814 -0.58235 0 0 0 0 0 0.02933 -0.01585 0.02851 0.99226 0 0.29217 2.74251 -1.0874 0.72165 0.45942 1.65147
MET_37 -10.4281 1.07336 3.7572 -0.34207 0.17402 0.06787 2.85523 -2.48941 -0.00814 -0.04122 -2.2595 -0.35528 0 0 0 0 0 0.00412 0.28174 1.11929 1.60579 0 -0.1293 0 0.60916 0.1932 0.58407 -3.72794
ASP_38 -4.88613 0.4712 6.28128 -0.09965 0.02529 0.27869 3.31386 -2.64429 -0.01839 -0.08504 -4.90061 -0.2762 0 0 0 -0.83117 0 0.00974 0.01718 0.23042 0 2.41743 0.26768 0 -2.3716 0.10525 0.44348 -2.25158
ILE_39 -8.82853 1.07561 2.34849 -0.49789 0.47409 0.10778 2.28668 -2.61585 -0 -0 -2.86353 0.01518 0 0 0 0 0 0.00965 0.29362 0.08455 0.38754 0 -0.73827 0 0.73287 -0.11337 0.46745 -7.37395
VAL_40 -5.36028 0.63177 2.7579 -0.25963 0.14182 0.05222 2.65472 -1.95342 -0.01026 -0.04382 -2.64452 -0.227 0 0 0 0 0 0.02886 -0.07065 0.00601 0.3987 0 -0.80318 0 1.9342 -0.38681 0.75198 -2.4014
ALA_41 -4.61747 0.33072 2.42997 -0.02349 0 0 2.51837 -1.94299 -4e-05 -0.00015 -2.8966 -0.40085 0 0 0 0 0 0.05088 -0.01262 0 0 0 0.0518 0 1.8394 0.03975 0.43896 -2.19435
GLN_42 -3.64314 0.48053 3.15956 -0.24257 0.02529 0.18412 2.50363 -1.66706 -0.00641 -0.1021 -3.191 -0.80285 0 0 0 0 0 0.01935 -0.01441 0.04369 0 3.24116 -0.13383 0 -0.18838 0.21674 0.22798 0.1103
GLY_43 -3.28253 0.21661 3.12415 -0.0012 0 0 2.20084 -1.67166 -0 -0 -2.52554 -0.3229 0 0 0 0 0 0.01125 0.02108 0 0 0 -1.4949 0 0.83697 0.34355 0.34739 -2.19687
THR_44 -4.74875 0.30873 3.4654 -0.14637 0.05103 0.05166 2.44324 -2.13415 -0 -0 -2.41119 -0.42656 0 0 0 0 0 0.0236 0.01034 0.03345 0.38482 0 -0.04008 2.38606 -1.0874 0.45554 0.36315 -1.01746
ILE_45 -8.00428 1.49985 4.8557 -0.56026 0.36096 0.10518 3.48237 -3.14396 -0 -0 -2.69084 0.28621 0 0 0 0 0 0.01279 0.01055 0.04934 1.58102 0 0.09181 0 0.73287 0.21133 0.86687 -0.2525
SER_46 -3.49774 0.37548 4.18198 -0.03358 0.00079 0.04004 2.5467 -1.9057 -0.00834 -0.11329 -1.86465 -0.68861 0 0 -0.71957 -0.36212 0 0.03974 -0.03969 0.27907 0.14467 0 -0.32763 1.79683 -0.77834 0.15817 1.1494 0.37361
ASP_47 -3.07883 0.4845 4.26743 -0.24441 0.07555 0.82596 2.02575 -1.89514 -0 -0 -1.66624 -1.34906 0 0 -0.66886 0 0 0.03012 -0.03929 0.29467 0 2.47557 -0.37693 0 -2.3716 -0.33131 0.80877 -0.73334
GLY_48 -2.39885 0.27174 2.52367 -7e-05 0 0 1.58832 -1.34831 -0 -0 -1.39877 -0.34585 0 0 0 0 0 0.03891 -0.17478 0 0 0 -1.51835 0 0.83697 -0.7631 0.70057 -1.98791
ARG_49 -5.52894 0.76801 5.76254 -0.64015 0.14833 0.26087 3.83742 -2.6183 -0 -0 -4.47787 0.72199 0 0 -1.71679 0 0 0.01854 0.2785 0.18742 2.63186 0 -0.09978 0 -1.2888 -0.67068 1.47674 -0.94907
PRO_50 -4.03073 0.4865 2.49626 -0.12368 0.00189 0.08991 1.45618 -1.16617 -0.00438 -0.01378 -1.59291 0.24152 0 0 -0.66696 0 0 0.01898 -0.03285 0.01551 0.2195 0 -0.97259 0 -2.4119 -0.69607 1.29756 -5.38823
ILE_51 -7.90711 0.98012 3.60021 -0.49426 0.42787 0.11984 2.60689 -2.62402 -4e-05 -0.00015 -2.22937 -0.08043 0 0 0 0 0 0.01224 0.18366 0.02092 0.28582 0 -0.65243 0 0.73287 -0.5819 0.33866 -5.26063
VAL_52 -5.27863 0.51807 3.11871 -0.26866 0.14728 0.05827 2.42721 -1.95142 -0.00438 -0.01378 -1.69073 -0.40156 0 0 -0.56528 0 0 0.03188 -0.07669 0.01285 0.25357 0 -0.59492 0 1.9342 -0.278 0.34363 -2.27841
GLY_53 -4.52038 0.58049 2.64205 -0.00104 0 0 2.24171 -1.90239 -0 -0 -2.70439 -0.32249 0 0 0 0 0 0.0694 -0.00436 0 0 0 -0.45841 0 0.83697 0.20433 0.44521 -2.89331
TYR_54 -5.11769 0.55772 2.9143 -0.59936 0.07044 0.33572 2.53238 -2.02392 -0.02201 -0.24804 -2.75576 -0.21003 0 0 0 0 0 0.08151 0.02698 0.0046 0 2.00411 -0.29471 0.00012 1.2797 0.16945 0.41451 -0.87998
GLY_55 -3.70744 0.37676 3.33027 -0.00093 0 0 2.26225 -1.76302 -0 -0 -2.44963 -0.30322 0 0 0 0 0 0.02297 -0.07725 0 0 0 -1.38719 0 0.83697 0.27424 0.35785 -2.22738
LYS_56 -4.48559 0.17335 4.07447 -0.48129 0.10924 0.3304 2.6087 -2.0004 -0 -0 -2.58712 -0.18324 0 0 0 0 0 0.00776 0.0606 0.00056 2.28766 0 0.01423 0 -1.5107 0.38909 0.33446 -0.85784
ALA_57 -5.3819 1.02061 2.10976 -0.0259 0.00133 0 2.79202 -1.99337 -0.00237 -0.01166 -2.33193 -0.36362 0 0 0 0 0 0.02253 0.02707 0 0 0 0.38205 0 1.8394 0.25239 0.34733 -1.3163
THR_58 -4.59595 0.31162 4.58969 -0.16971 0.08698 0.06101 2.84762 -2.33322 -0.01179 -0.19638 -3.3043 -0.27598 0 0 0 0 0 0.02852 -0.02881 0.00198 0.21197 0 -0.20071 2.2936 -1.0874 0.33771 0.49768 -0.93586
VAL_59 -6.48577 0.9988 1.18314 -0.28218 0.19585 0.05716 1.00954 -1.66246 -0.00252 -0.03913 -0.77542 0.15115 0 0 0 0 0 0.03395 -0.08513 0.00858 0.06816 0 -0.38226 0 1.9342 -0.21757 0.46196 -3.82996
LYS_60 -4.19153 0.2022 3.79655 -0.69624 0.159 0.48438 1.30195 -1.65024 -0.03874 -0.17514 -1.17802 0.05451 0 0 0 0 0 0.01609 -0.00332 0.02197 2.63487 0 -0.10645 0 -1.5107 -0.03489 0.27257 -0.64119
THR_61 -5.35219 0.98522 5.92372 -0.12555 0.09148 0.10181 2.94938 -2.70957 -0.01561 -0.05174 -1.96421 -0.9355 0 0 0 -0.16605 0 0.0115 0.06473 0.43202 0.10454 0 -0.50641 2.32533 -1.0874 0.05403 1.48128 1.6108
PRO_62 -2.93063 0.43628 2.4901 -0.06837 0 0.04238 1.62488 -1.20221 -0 -0 -1.1298 0.58777 0 0 0 0 0 0.02578 -0.21331 0.018 0.22968 0 -0.67993 0 -2.4119 -0.05437 1.77781 -1.45782
ASP_63 -4.47864 0.59997 4.95921 -0.28821 0.16511 1.02984 2.71448 -2.28274 -0 -0 -3.22147 -2.54823 0 0 0 -0.53269 0 0.05196 -0.03967 0.0323 0 2.45471 -0.37582 0 -2.3716 0.30886 0.94636 -2.87625
THR_64 -7.42263 0.80704 5.95423 -0.16927 0.08721 0.06111 4.00395 -3.2534 -0.00069 -0.00388 -3.83647 -0.43816 0 0 0 -0.36664 0 0.04885 0.04348 0.0057 0.53577 0 0.32971 2.4182 -1.0874 0.41667 0.83822 -1.0284
LEU_65 -10.006 1.54034 2.7333 -0.45233 0.27007 0.10947 2.93258 -2.88421 -0 -0 -2.3779 0.0449 0 0 0 0 0 0.01089 0.04452 0.15155 1.51732 0 -0.02558 0 0.18072 0.18697 0.58767 -5.4357
ASP_66 -5.10649 0.28294 6.47425 -0.10188 0.00526 0.28334 3.48986 -2.83656 -0.03779 -0.17819 -5.02342 -0.25734 0 0 0 -0.6276 0 0.02377 0.02345 0.09566 0 3.02081 -0.3442 0 -2.3716 -0.12075 0.55011 -2.75637
ILE_67 -8.86132 2.0225 2.40813 -0.62229 0.42405 0.1202 2.44786 -2.38781 -0 -0 -2.58351 0.33331 0 0 0 0 0 0.02844 -0.05605 0.06465 0.94944 0 -0.75483 0 0.73287 -0.30692 0.7175 -5.3238
ASP_68 -4.58975 0.41831 5.44873 -0.21017 0.06756 0.6687 2.80437 -2.38394 -0.02132 -0.08973 -4.04808 -1.37283 0 0 0 -0.44509 0 0.01222 0.01981 0.02546 0 2.03594 -0.55119 0 -2.3716 -0.14507 0.77476 -3.9529
ILE_69 -8.12349 0.95912 2.5821 -0.45333 0.37408 0.09156 2.55036 -2.50593 -0.00624 -0.02329 -2.31277 0.0641 0 0 0 0 0 0.01705 -0.05469 0.12293 0.40591 0 -0.67328 0 0.73287 -0.07477 0.59433 -5.73336
THR_70 -5.99051 0.77905 3.58102 -0.16433 0.07646 0.06001 2.69102 -2.20749 -0.0156 -0.14593 -3.0996 -0.24171 0 0 0 0 0 0.01827 -0.03526 0.04135 0.18501 0 -0.17265 2.31311 -1.0874 -0.112 0.48556 -3.04163
TYR_71 -10.1813 1.0284 4.893 -0.64298 0.05804 0.3568 3.37828 -3.48893 -0.01713 -0.10043 -3.56393 -0.20884 0 0 0 0 0 0.00858 0.54298 0.00128 0 2.19028 -0.29346 0.01354 1.2797 0.27499 1.06717 -3.40391
PRO_72 -4.82312 0.92355 3.09045 -0.0707 0 0.04397 1.74424 -1.5032 -0 -0 -0.9426 0.63522 0 0 0 0 0 0.00412 -0.17179 0.00468 0.24357 0 -0.18939 0 -2.4119 0.20754 1.31443 -1.90094
SER_73 -4.90202 0.38311 5.37478 -0.03443 0.002 0.05793 3.36148 -2.40735 -0 -0 -2.72333 -1.10635 0 0 -2.28018 0 0 0.01458 -0.03789 0.03879 0.18855 0 -0.26387 1.38884 -0.77834 -0.36205 1.00154 -3.08421
LEU_74 -6.14684 0.6887 2.52362 -0.48684 0.18292 0.1343 1.90487 -1.7061 -0.01101 -0.03809 -0.4316 0.02672 0 0 0 0 0 0.0366 -0.0388 0.17857 0.25745 0 -0.05396 0 0.18072 -0.5611 0.86332 -2.49652
GLY_75 -2.52811 0.30885 2.91327 -6e-05 0 0 1.09705 -1.46816 -0 -0 -0.23221 -0.33865 0 0 0 0 0 0.02444 -0.11987 0 0 0 -1.53622 0 0.83697 0.09001 0.53335 -0.41935
ASN_76 -4.47408 0.29995 3.36668 -0.18595 0.02407 0.31319 1.43922 -1.89365 -0.01101 -0.03809 -0.34682 -0.98799 0 0 0 0 0 0.01224 -0.08283 0.0174 0 2.11024 -0.98078 0 -0.93687 0.05969 0.55834 -1.73706
ILE_77 -7.58337 1.37364 4.1326 -0.48855 0.38555 0.104 2.15318 -2.67804 -0 -0 -1.77505 0.08975 0 0 0 0 0 0.02026 -0.0632 0.81729 0.37316 0 -0.47975 0 0.73287 -0.53747 1.14767 -2.27546
LYS_78 -5.37102 0.28996 4.91482 -0.31726 0.05653 0.16058 3.21287 -2.3868 -0 -0 -3.64618 -0.06638 0 0 0 0 0 0.0602 0.03229 0.0058 2.04657 0 0.00234 0 -1.5107 -0.35639 1.03267 -1.8401
ALA_79 -4.07231 0.23935 3.01321 -0.02282 0 0 2.58116 -1.90646 -0.00667 -0.03495 -2.39957 -0.41284 0 0 0 0 0 0.0748 0.03246 0 0 0 -0.10263 0 1.8394 0.09752 0.25481 -0.82555
GLN_80 -4.79491 0.4899 5.22513 -0.24111 0.0369 0.20446 3.12732 -2.38663 -0.00968 -0.12846 -5.69629 -0.73745 0 0 0 -0.91069 0 0.0228 0.00061 0.05785 0 3.08984 -0.07748 0 -0.18838 0.13108 0.26171 -2.52349
GLY_81 -3.45279 0.37025 2.98104 -0.00126 0 0 2.03751 -1.68276 -0 -0 -2.5155 -0.34083 0 0 0 0 0 0.02115 -0.07718 0 0 0 -1.52335 0 0.83697 0.49484 0.33365 -2.51826
GLN_82 -5.81473 0.3795 4.85829 -0.24113 0.02853 0.1786 2.94005 -2.49713 -0 -0 -3.87596 -0.62945 0 0 0 -0.6276 0 0.03037 0.06608 0.03649 0 2.84552 -0.03606 0 -0.18838 0.4422 0.4081 -1.69671
ILE_83 -8.6751 1.44228 1.99313 -0.57335 0.6916 0.1247 2.61434 -2.224 -0 -0 -2.58799 -0.13023 0 0 0 0 0 0.02501 -0.06164 0.12498 1.65553 0 -0.77112 0 0.73287 -0.30298 0.76979 -5.15217
THR_84 -5.17244 0.52935 4.54252 -0.12323 0.05883 0.09252 2.91336 -2.39961 -0 -0 -3.21686 -0.69894 0 0 0 0 0 0.06118 0.23006 0.00968 0.60476 0 -0.21819 2.27251 -1.0874 -0.21571 0.68482 -1.1328
MET_85 -7.19281 0.52886 2.88332 -0.45588 0.10883 0.09467 1.15765 -1.67008 -0.00136 -0.00633 -0.96187 0.14319 0 0 0 0 0 0.01271 0.08056 0.53068 1.73775 0 0.17825 0 0.60916 -0.07488 0.44971 -1.84785
ASP_86 -3.22 0.06829 4.31004 -0.10256 0.00284 0.31483 1.62586 -1.72385 -0.03113 -0.13346 -2.46041 -0.14864 0 0 0 -0.93904 0 0.01017 -0.0546 0.01941 0 2.05905 -0.07061 0 -2.3716 0.00626 0.4627 -2.37644
SER_87 -3.97784 0.65922 5.13772 -0.02888 0 0.06932 2.39184 -2.19712 -0.02978 -0.12713 -1.02581 -0.55069 0 0 -0.61607 0 0 0.00342 0.0143 0.35092 0.03824 0 -0.56597 0.62027 -0.77834 0.32332 1.0838 0.79475
PRO_88 -3.05888 0.5632 1.8145 -0.07659 0 0.04614 1.35147 -0.9587 -0 -0 -1.13024 0.57362 0 0 -0.90579 0 0 0.00505 -0.14747 0.01191 0.38333 0 -0.70072 0 -2.4119 0.2508 1.24795 -3.14232
THR_89 -4.86116 0.65549 3.46225 -0.14259 0.08155 0.10409 1.77398 -1.81252 -1e-05 -0.00018 -1.26512 -1.0011 0 0 -0.61607 0 0 0.00408 0.05994 0.03586 0.0889 0 -0.19415 2.26998 -1.0874 0.34253 0.58951 -1.51214
GLN_90 -7.38302 0.42918 6.62275 -0.382 0.09537 0.21841 4.10309 -3.16134 -0 -0 -5.09236 -0.19141 0 0 0 -1.75402 0 0.00588 0.1172 0.03595 0 2.96986 -0.05782 0 -0.18838 0.84547 0.66185 -2.10533
PHE_91 -11.423 1.87385 3.10412 -0.53471 0.05364 0.22808 2.74804 -2.8591 -0.00103 -0.00318 -2.98074 -0.03386 0 0 0 0 0 0.02681 0.0128 0.34684 0 2.09473 -0.18836 0 1.0402 0.3713 0.86104 -5.26248
LYS_92 -4.31878 0.40072 5.18245 -0.36206 0.05575 0.15392 2.95188 -2.24416 -0.00488 -0.02005 -3.23105 0.15154 0 0 0 0 0 0.01701 -0.04216 0.02048 1.98525 0 0.12727 0 -1.5107 -0.18987 0.50279 -0.37465
TRP_93 -11.8567 2.16937 4.29262 -1.22145 0.14393 0.27413 2.79526 -3.51875 -0.00103 -0.00318 -2.75441 -0.61613 0 0 0 0 0 0.0376 0.01073 0.0628 0 3.00418 0.11614 0 1.6906 0.18354 0.68647 -4.50424
ASP_94 -4.56315 0.14166 5.54188 -0.18218 0.0248 0.57947 3.22927 -2.58512 -0.00669 -0.03052 -4.62567 -1.27728 0 0 0 -1.40836 0 0.00652 0.00219 0.12206 0 2.03363 -0.72548 0 -2.3716 0.37263 0.82551 -4.89644
ALA_95 -4.91088 0.94855 3.41215 -0.02121 0 0 2.65064 -2.40694 -0 -0 -2.612 -0.32706 0 0 0 0 0 0.01968 -0.01485 0 0 0 -0.38895 0 1.8394 0.20598 0.5359 -1.06959
THR_96 -4.27547 0.2692 3.50085 -0.15458 0.05878 0.05447 2.42345 -2.10451 -0.00969 -0.12851 -2.60604 -0.30352 0 0 0 0 0 0.1861 -0.04083 0.00748 0.24881 0 -0.20925 2.32054 -1.0874 0.12135 0.45223 -1.27654
THR_97 -6.63439 0.8613 3.81116 -0.17653 0.07456 0.06218 3.15846 -2.55837 -2e-05 -0.0001 -2.99621 -0.18033 0 0 0 0 0 0.06396 -0.07025 0.00717 0.07386 0 0.08209 2.2992 -1.0874 0.09969 0.3308 -2.77918
LYS_98 -5.12586 0.16381 5.72444 -0.29952 0.04146 0.14477 3.19624 -2.70465 -0.00889 -0.0918 -3.78667 -0.20051 0 0 0 -0.4656 0 0.04568 0.27122 0.12054 1.88224 0 -0.17822 0 -1.5107 -0.0057 0.52991 -2.25781
GLY_99 -4.24512 0.82152 3.55907 -0.00029 0 0 1.70886 -2.0183 -0 -0 -0.08301 -0.21275 0 0 0 0 0 0.09119 0.04641 0 0 0 -1.49844 0 0.83697 -0.06272 0.623 -0.43361
GLU_100 -1.80127 0.04164 2.14918 -0.33701 0.07671 0.41 0.21162 -0.9383 -0 -0 0.48423 -0.66209 0 0 0 0 0 0.0441 0.00701 0.02683 0 3.42898 -0.13493 0 -2.7348 -0.07528 0.4432 0.63981
ASN_101 -2.25593 0.20465 2.51754 -0.21259 0.01415 0.3568 0.72088 -1.18599 -0.00887 -0.09175 0.11967 -1.27644 0 0 -0.74239 0 0 0.00651 0.02115 0.2335 0 3.6236 0.18811 0 -0.93687 1.30049 0.40231 2.99853
ASP_102 -2.79714 0.28285 3.48861 -0.25702 0.04243 0.84878 1.11803 -1.59387 -0 -0 -0.29881 -0.2825 0 0 -0.74239 0 0 0.0329 0.04522 0.07465 0 1.99262 -0.72665 0 -2.3716 2.17845 0.4226 1.45716
PHE_103 -5.6438 0.77069 3.26226 -0.78249 0.0709 0.23839 1.19621 -2.03562 -0 -0 -0.36864 -0.08751 0 0 0 0 0 0.0197 0.25256 0.16161 0 2.08959 -0.46477 0 1.0402 0.84063 0.4864 1.04629
HIS_D_104 -3.1576 0.23593 3.43989 -0.81273 0.27461 1.16873 1.41079 -1.69002 -0 -0 -0.42391 -2.14484 0 0 0 0 0 0.0993 -0.08066 0.00715 0 3.60872 -0.42493 0 -0.45461 0.06799 0.57505 1.69886
GLY_105 -3.77748 0.40577 3.99095 -0.00078 0 0 2.04146 -2.04323 -0.00269 -0.00795 -2.60594 -0.32086 0 0 0 0 0 0.01261 -0.07045 0 0 0 0.77349 0 0.83697 0.78695 0.40499 0.42381
ARG_106 -5.13036 0.19958 6.184 -0.59992 0.13729 0.32285 3.57038 -2.66757 -0 -0 -5.65374 0.51805 0 0 -0.56262 -1.40836 0 0.0238 -0.0184 0.72149 2.40437 0 0.01425 0 -1.2888 0.69964 0.46774 -2.06634
LEU_107 -6.91371 0.64598 4.48216 -0.60415 0.33041 0.1946 2.77398 -2.64353 -0.00448 -0.01832 -2.56945 -0.02344 0 0 0 0 0 0.09876 -0.00835 0.23985 1.13888 0 -0.04094 0 0.18072 0.0497 0.52765 -2.16368
THR_108 -5.60346 0.42972 4.18435 -0.11014 0.0627 0.0771 2.67492 -2.42894 -0 -0 -3.10644 -0.51065 0 0 0 0 0 0.02605 -0.00894 0.00599 0.09281 0 -0.5701 2.27629 -1.0874 -0.13854 0.32501 -3.40966
GLY_109 -3.74144 0.35272 3.36927 -0.00124 0 0 2.36607 -1.8275 -0 -0 -2.53834 -0.3404 0 0 0 0 0 0.02554 -0.09219 0 0 0 -1.45595 0 0.83697 0.01496 0.31047 -2.72105
THR_110 -4.61184 0.39142 3.22813 -0.1543 0.06017 0.05469 2.43851 -2.04665 -0 -0 -2.3427 -0.39096 0 0 0 0 0 0.03369 0.10381 0.00314 0.36695 0 -0.12176 2.34702 -1.0874 0.30655 0.32599 -1.09554
LEU_111 -8.89932 1.2614 1.6556 -0.46229 0.13532 0.11321 2.65176 -2.14704 -0 -0 -3.00631 0.03677 0 0 0 0 0 0.03069 -0.02859 0.25671 1.90406 0 -0.28709 0 0.18072 0.01235 0.37322 -6.21882
GLN_112 -5.62125 0.5176 4.78757 -0.23907 0.02927 0.17691 2.98805 -2.42863 -0 -0 -3.83854 -0.68839 0 0 0 -0.81498 0 0.02295 0.534 0.05257 0 3.02942 0.11314 0 -0.18838 -0.05447 0.47281 -1.14942
ARG_113 -8.14823 0.61527 6.42519 -0.93321 0.21002 0.57814 3.23388 -3.02148 -0.00202 -0.00694 -4.25813 0.56518 0 0 -1.58595 0 0 0.01218 0.2211 0.0291 2.25955 0 -0.04088 0 -1.2888 -0.2989 0.64485 -4.7901
GLN_114 -4.6873 0.29376 4.82762 -0.71153 0.12126 0.49723 2.31324 -2.01999 -0.01086 -0.16326 -2.71038 -0.2205 0 0 -0.86479 -0.73881 0 0.02138 -0.0587 0.09758 0 2.72282 0.13902 0 -0.18838 -0.28305 0.61862 -1.005
GLU:CtermProteinFull_115 -2.45986 0.08463 2.89557 -0.22344 0.03565 0.39571 0.85681 -1.07394 -0 -0 -1.8344 -0.16373 0 0 -0.86479 0 0 0.04219 0 0.00239 0 3.39875 0 0 -2.7348 0.00532 0.3033 -1.33463
VRT_116 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.151 0 0 0 0 0 0 0 0 0 3.151
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

